data_4LN6 # _entry.id 4LN6 # _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 4LN6 RCSB RCSB080839 WWPDB D_1000080839 # 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 4LN3 . unspecified PDB 4LN4 . unspecified PDB 4LN8 . unspecified # _pdbx_database_status.status_code REL _pdbx_database_status.entry_id 4LN6 _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 4LN6 _cell.length_a 154.023 _cell.length_b 152.834 _cell.length_c 155.303 _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 4LN6 _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 35333.891 6 ? ? 'HA1 subunit residues 19-339' ? 2 polymer man Hemagglutinin 20884.959 6 ? ? 'HA2 subunit residues 340-517' ? 3 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 20 ? ? ? ? 4 non-polymer syn 'CALCIUM ION' 40.078 6 ? ? ? ? 5 non-polymer man BETA-D-MANNOSE 180.156 5 ? ? ? ? 6 non-polymer man ALPHA-L-FUCOSE 164.156 1 ? ? ? ? 7 water nat water 18.015 225 ? ? ? ? # 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 IIERREGSDVCYPGKFVNEEALRQILRESGGIDKEAMGFTYSGIRTNGATSACRRSGSSFYAEMKWLLSNTDNAAFPQMT KSYKNTRKSPALIVWGIHHSVSTAEQTKLYGSGNKLVTVGSSNYQQSFVPSPGARPQVNGLSGRIDFHWLMLNPNDTVTF SFNGAFIAPDRASFLRGKSMGIQSGVQVDANCEGDCYHSGGTIISNLPFQNIDSRAVGKCPRYVKQRSLLLATGMKNVPE IPKGR ; ;ADPGDKICLGHHAVSNGTKVNTLTERGVEVVNATETVERTNIPRICSKGKRTVDLGQCGLLGTITGPPQCDQFLEFSADL IIERREGSDVCYPGKFVNEEALRQILRESGGIDKEAMGFTYSGIRTNGATSACRRSGSSFYAEMKWLLSNTDNAAFPQMT KSYKNTRKSPALIVWGIHHSVSTAEQTKLYGSGNKLVTVGSSNYQQSFVPSPGARPQVNGLSGRIDFHWLMLNPNDTVTF SFNGAFIAPDRASFLRGKSMGIQSGVQVDANCEGDCYHSGGTIISNLPFQNIDSRAVGKCPRYVKQRSLLLATGMKNVPE IPKGR ; A,C,E,G,I,K ? 2 'polypeptide(L)' no no ;GLFGAIAGFIENGWEGLIDGWYGFRHQNAQGEGTAADYKSTQSAIDQITGKLNRLIEKTNQQFELIDNEFNEVEKQIGNV INWTRDSITEVWSYNAELLVAMENQHTIDLADSEMDKLYERVKRQLRENAEEDGTGCFEIFHKCDDDCMASIRNNTYDHS KYREEAMQNRIQIDSGRLVPR ; ;GLFGAIAGFIENGWEGLIDGWYGFRHQNAQGEGTAADYKSTQSAIDQITGKLNRLIEKTNQQFELIDNEFNEVEKQIGNV 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 ALA 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 SER 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 VAL 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 PRO n 1 217 GLN n 1 218 VAL n 1 219 ASN n 1 220 GLY n 1 221 LEU 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 ASN 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 HIS 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 ASN 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 4LN6 4LN6 1 ? ? ? 2 PDB 4LN6 4LN6 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 4LN6 A 1 ? 325 ? 4LN6 -3 ? 321 ? -3 321 2 1 4LN6 C 1 ? 325 ? 4LN6 -3 ? 321 ? -3 321 3 1 4LN6 E 1 ? 325 ? 4LN6 -3 ? 321 ? -3 321 4 1 4LN6 G 1 ? 325 ? 4LN6 -3 ? 321 ? -3 321 5 1 4LN6 I 1 ? 325 ? 4LN6 -3 ? 321 ? -3 321 6 1 4LN6 K 1 ? 325 ? 4LN6 -3 ? 321 ? -3 321 7 2 4LN6 B 1 ? 181 ? 4LN6 1 ? 181 ? 1 181 8 2 4LN6 D 1 ? 181 ? 4LN6 1 ? 181 ? 1 181 9 2 4LN6 F 1 ? 181 ? 4LN6 1 ? 181 ? 1 181 10 2 4LN6 H 1 ? 181 ? 4LN6 1 ? 181 ? 1 181 11 2 4LN6 J 1 ? 181 ? 4LN6 1 ? 181 ? 1 181 12 2 4LN6 L 1 ? 181 ? 4LN6 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 CA non-polymer . 'CALCIUM ION' ? 'Ca 2' 40.078 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 FUC saccharide . ALPHA-L-FUCOSE ? 'C6 H12 O5' 164.156 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 4LN6 _exptl.method 'X-RAY DIFFRACTION' _exptl.crystals_number 1 # _exptl_crystal.id 1 _exptl_crystal.density_meas ? _exptl_crystal.density_Matthews 2.71 _exptl_crystal.density_percent_sol 54.60 _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 8.0 _exptl_crystal_grow.pdbx_details '0.2M CaCl2, 20% PEG3350, pH 8.0, Microbatch, temperature 293K' _exptl_crystal_grow.pdbx_pH_range ? # _diffrn.id 1 _diffrn.ambient_temp ? _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 4LN6 _reflns.observed_criterion_sigma_I 2.0 _reflns.observed_criterion_sigma_F 2.0 _reflns.d_resolution_low 50.0 _reflns.d_resolution_high 2.15 _reflns.number_obs 15241 _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 2.15 _reflns_shell.d_res_low 2.21 _reflns_shell.percent_possible_all 99.7 _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 4LN6 _refine.ls_number_reflns_obs 188396 _refine.ls_number_reflns_all 199965 _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 49.07 _refine.ls_d_res_high 2.12 _refine.ls_percent_reflns_obs 95.35 _refine.ls_R_factor_obs 0.23935 _refine.ls_R_factor_all 0.24 _refine.ls_R_factor_R_work 0.23828 _refine.ls_R_factor_R_free 0.25926 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 5.1 _refine.ls_number_reflns_R_free 10047 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min ? _refine.occupancy_max ? _refine.correlation_coeff_Fo_to_Fc 0.932 _refine.correlation_coeff_Fo_to_Fc_free 0.924 _refine.B_iso_mean 38.685 _refine.aniso_B[1][1] -22.72 _refine.aniso_B[2][2] 9.13 _refine.aniso_B[3][3] 13.59 _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 0.054 _refine.pdbx_overall_ESU_R_Free 0.042 _refine.overall_SU_ML 0.141 _refine.pdbx_overall_phase_error ? _refine.overall_SU_B 11.277 _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 22677 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 351 _refine_hist.number_atoms_solvent 225 _refine_hist.number_atoms_total 23253 _refine_hist.d_res_high 2.12 _refine_hist.d_res_low 49.07 # 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 0.018 0.019 ? 23489 ? 'X-RAY DIFFRACTION' r_bond_other_d 0.009 0.020 ? 21760 ? 'X-RAY DIFFRACTION' r_angle_refined_deg 1.865 1.954 ? 31767 ? 'X-RAY DIFFRACTION' r_angle_other_deg 1.257 3.002 ? 49839 ? 'X-RAY DIFFRACTION' r_dihedral_angle_1_deg 6.685 5.000 ? 2892 ? 'X-RAY DIFFRACTION' r_dihedral_angle_2_deg 37.243 24.524 ? 1167 ? 'X-RAY DIFFRACTION' r_dihedral_angle_3_deg 17.399 15.000 ? 3969 ? 'X-RAY DIFFRACTION' r_dihedral_angle_4_deg 15.603 15.000 ? 168 ? 'X-RAY DIFFRACTION' r_chiral_restr 0.120 0.200 ? 3474 ? 'X-RAY DIFFRACTION' r_gen_planes_refined 0.012 0.020 ? 27034 ? 'X-RAY DIFFRACTION' r_gen_planes_other 0.009 0.020 ? 5572 ? '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 18427 0.06 0.05 'interatomic distance' 1 1 'X-RAY DIFFRACTION' ? ? ? 2 C 18427 0.06 0.05 'interatomic distance' 1 2 'X-RAY DIFFRACTION' ? ? ? 1 A 18525 0.04 0.05 'interatomic distance' 2 3 'X-RAY DIFFRACTION' ? ? ? 2 E 18525 0.04 0.05 'interatomic distance' 2 4 'X-RAY DIFFRACTION' ? ? ? 1 A 18568 0.03 0.05 'interatomic distance' 3 5 'X-RAY DIFFRACTION' ? ? ? 2 G 18568 0.03 0.05 'interatomic distance' 3 6 'X-RAY DIFFRACTION' ? ? ? 1 A 18548 0.04 0.05 'interatomic distance' 4 7 'X-RAY DIFFRACTION' ? ? ? 2 I 18548 0.04 0.05 'interatomic distance' 4 8 'X-RAY DIFFRACTION' ? ? ? 1 A 18554 0.03 0.05 'interatomic distance' 5 9 'X-RAY DIFFRACTION' ? ? ? 2 K 18554 0.03 0.05 'interatomic distance' 5 10 'X-RAY DIFFRACTION' ? ? ? 1 B 9051 0.03 0.05 'interatomic distance' 6 11 'X-RAY DIFFRACTION' ? ? ? 2 D 9051 0.03 0.05 'interatomic distance' 6 12 'X-RAY DIFFRACTION' ? ? ? 1 B 9039 0.02 0.05 'interatomic distance' 7 13 'X-RAY DIFFRACTION' ? ? ? 2 F 9039 0.02 0.05 'interatomic distance' 7 14 'X-RAY DIFFRACTION' ? ? ? 1 B 8950 0.02 0.05 'interatomic distance' 8 15 'X-RAY DIFFRACTION' ? ? ? 2 H 8950 0.02 0.05 'interatomic distance' 8 16 'X-RAY DIFFRACTION' ? ? ? 1 B 8943 0.02 0.05 'interatomic distance' 9 17 'X-RAY DIFFRACTION' ? ? ? 2 J 8943 0.02 0.05 'interatomic distance' 9 18 'X-RAY DIFFRACTION' ? ? ? 1 B 8947 0.02 0.05 'interatomic distance' 10 19 'X-RAY DIFFRACTION' ? ? ? 2 L 8947 0.02 0.05 'interatomic distance' 10 20 'X-RAY DIFFRACTION' ? ? ? 1 C 18497 0.05 0.05 'interatomic distance' 11 21 'X-RAY DIFFRACTION' ? ? ? 2 E 18497 0.05 0.05 'interatomic distance' 11 22 'X-RAY DIFFRACTION' ? ? ? 1 C 18505 0.05 0.05 'interatomic distance' 12 23 'X-RAY DIFFRACTION' ? ? ? 2 G 18505 0.05 0.05 'interatomic distance' 12 24 'X-RAY DIFFRACTION' ? ? ? 1 C 18515 0.05 0.05 'interatomic distance' 13 25 'X-RAY DIFFRACTION' ? ? ? 2 I 18515 0.05 0.05 'interatomic distance' 13 26 'X-RAY DIFFRACTION' ? ? ? 1 C 18482 0.05 0.05 'interatomic distance' 14 27 'X-RAY DIFFRACTION' ? ? ? 2 K 18482 0.05 0.05 'interatomic distance' 14 28 'X-RAY DIFFRACTION' ? ? ? 1 D 9053 0.02 0.05 'interatomic distance' 15 29 'X-RAY DIFFRACTION' ? ? ? 2 F 9053 0.02 0.05 'interatomic distance' 15 30 'X-RAY DIFFRACTION' ? ? ? 1 D 8950 0.03 0.05 'interatomic distance' 16 31 'X-RAY DIFFRACTION' ? ? ? 2 H 8950 0.03 0.05 'interatomic distance' 16 32 'X-RAY DIFFRACTION' ? ? ? 1 D 8947 0.03 0.05 'interatomic distance' 17 33 'X-RAY DIFFRACTION' ? ? ? 2 J 8947 0.03 0.05 'interatomic distance' 17 34 'X-RAY DIFFRACTION' ? ? ? 1 D 8954 0.03 0.05 'interatomic distance' 18 35 'X-RAY DIFFRACTION' ? ? ? 2 L 8954 0.03 0.05 'interatomic distance' 18 36 'X-RAY DIFFRACTION' ? ? ? 1 E 18607 0.03 0.05 'interatomic distance' 19 37 'X-RAY DIFFRACTION' ? ? ? 2 G 18607 0.03 0.05 'interatomic distance' 19 38 'X-RAY DIFFRACTION' ? ? ? 1 E 18686 0.02 0.05 'interatomic distance' 20 39 'X-RAY DIFFRACTION' ? ? ? 2 I 18686 0.02 0.05 'interatomic distance' 20 40 'X-RAY DIFFRACTION' ? ? ? 1 E 18642 0.02 0.05 'interatomic distance' 21 41 'X-RAY DIFFRACTION' ? ? ? 2 K 18642 0.02 0.05 'interatomic distance' 21 42 'X-RAY DIFFRACTION' ? ? ? 1 F 8949 0.02 0.05 'interatomic distance' 22 43 'X-RAY DIFFRACTION' ? ? ? 2 H 8949 0.02 0.05 'interatomic distance' 22 44 'X-RAY DIFFRACTION' ? ? ? 1 F 8947 0.02 0.05 'interatomic distance' 23 45 'X-RAY DIFFRACTION' ? ? ? 2 J 8947 0.02 0.05 'interatomic distance' 23 46 'X-RAY DIFFRACTION' ? ? ? 1 F 8949 0.02 0.05 'interatomic distance' 24 47 'X-RAY DIFFRACTION' ? ? ? 2 L 8949 0.02 0.05 'interatomic distance' 24 48 'X-RAY DIFFRACTION' ? ? ? 1 G 18663 0.02 0.05 'interatomic distance' 25 49 'X-RAY DIFFRACTION' ? ? ? 2 I 18663 0.02 0.05 'interatomic distance' 25 50 'X-RAY DIFFRACTION' ? ? ? 1 G 18672 0.02 0.05 'interatomic distance' 26 51 'X-RAY DIFFRACTION' ? ? ? 2 K 18672 0.02 0.05 'interatomic distance' 26 52 'X-RAY DIFFRACTION' ? ? ? 1 H 9117 0.01 0.05 'interatomic distance' 27 53 'X-RAY DIFFRACTION' ? ? ? 2 J 9117 0.01 0.05 'interatomic distance' 27 54 'X-RAY DIFFRACTION' ? ? ? 1 H 9113 0.01 0.05 'interatomic distance' 28 55 'X-RAY DIFFRACTION' ? ? ? 2 L 9113 0.01 0.05 'interatomic distance' 28 56 'X-RAY DIFFRACTION' ? ? ? 1 I 18682 0.01 0.05 'interatomic distance' 29 57 'X-RAY DIFFRACTION' ? ? ? 2 K 18682 0.01 0.05 'interatomic distance' 29 58 'X-RAY DIFFRACTION' ? ? ? 1 J 9113 0.01 0.05 'interatomic distance' 30 59 'X-RAY DIFFRACTION' ? ? ? 2 L 9113 0.01 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 2.116 _refine_ls_shell.d_res_low 2.171 _refine_ls_shell.number_reflns_R_work 5385 _refine_ls_shell.R_factor_R_work 0.421 _refine_ls_shell.percent_reflns_obs 37.64 _refine_ls_shell.R_factor_R_free 0.471 _refine_ls_shell.R_factor_R_free_error ? _refine_ls_shell.percent_reflns_R_free ? _refine_ls_shell.number_reflns_R_free 351 _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 1 A 316 0 0 ? ? ? ? ? ? ? ? 1 ? 2 C 1 C 316 0 0 ? ? ? ? ? ? ? ? 1 ? 1 A 1 A 316 0 0 ? ? ? ? ? ? ? ? 2 ? 2 E 1 E 316 0 0 ? ? ? ? ? ? ? ? 2 ? 1 A 1 A 316 0 0 ? ? ? ? ? ? ? ? 3 ? 2 G 1 G 316 0 0 ? ? ? ? ? ? ? ? 3 ? 1 A 1 A 316 0 0 ? ? ? ? ? ? ? ? 4 ? 2 I 1 I 316 0 0 ? ? ? ? ? ? ? ? 4 ? 1 A 1 A 316 0 0 ? ? ? ? ? ? ? ? 5 ? 2 K 1 K 316 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 5 B 170 0 0 ? ? ? ? ? ? ? ? 8 ? 2 H 5 H 170 0 0 ? ? ? ? ? ? ? ? 8 ? 1 B 5 B 170 0 0 ? ? ? ? ? ? ? ? 9 ? 2 J 5 J 170 0 0 ? ? ? ? ? ? ? ? 9 ? 1 B 5 B 170 0 0 ? ? ? ? ? ? ? ? 10 ? 2 L 5 L 170 0 0 ? ? ? ? ? ? ? ? 10 ? 1 C 1 C 316 0 0 ? ? ? ? ? ? ? ? 11 ? 2 E 1 E 316 0 0 ? ? ? ? ? ? ? ? 11 ? 1 C 1 C 316 0 0 ? ? ? ? ? ? ? ? 12 ? 2 G 1 G 316 0 0 ? ? ? ? ? ? ? ? 12 ? 1 C 1 C 316 0 0 ? ? ? ? ? ? ? ? 13 ? 2 I 1 I 316 0 0 ? ? ? ? ? ? ? ? 13 ? 1 C 1 C 316 0 0 ? ? ? ? ? ? ? ? 14 ? 2 K 1 K 316 0 0 ? ? ? ? ? ? ? ? 14 ? 1 D 5 D 171 0 0 ? ? ? ? ? ? ? ? 15 ? 2 F 5 F 171 0 0 ? ? ? ? ? ? ? ? 15 ? 1 D 5 D 170 0 0 ? ? ? ? ? ? ? ? 16 ? 2 H 5 H 170 0 0 ? ? ? ? ? ? ? ? 16 ? 1 D 5 D 170 0 0 ? ? ? ? ? ? ? ? 17 ? 2 J 5 J 170 0 0 ? ? ? ? ? ? ? ? 17 ? 1 D 5 D 170 0 0 ? ? ? ? ? ? ? ? 18 ? 2 L 5 L 170 0 0 ? ? ? ? ? ? ? ? 18 ? 1 E 1 E 316 0 0 ? ? ? ? ? ? ? ? 19 ? 2 G 1 G 316 0 0 ? ? ? ? ? ? ? ? 19 ? 1 E 1 E 316 0 0 ? ? ? ? ? ? ? ? 20 ? 2 I 1 I 316 0 0 ? ? ? ? ? ? ? ? 20 ? 1 E 1 E 316 0 0 ? ? ? ? ? ? ? ? 21 ? 2 K 1 K 316 0 0 ? ? ? ? ? ? ? ? 21 ? 1 F 5 F 170 0 0 ? ? ? ? ? ? ? ? 22 ? 2 H 5 H 170 0 0 ? ? ? ? ? ? ? ? 22 ? 1 F 5 F 170 0 0 ? ? ? ? ? ? ? ? 23 ? 2 J 5 J 170 0 0 ? ? ? ? ? ? ? ? 23 ? 1 F 5 F 170 0 0 ? ? ? ? ? ? ? ? 24 ? 2 L 5 L 170 0 0 ? ? ? ? ? ? ? ? 24 ? 1 G 1 G 316 0 0 ? ? ? ? ? ? ? ? 25 ? 2 I 1 I 316 0 0 ? ? ? ? ? ? ? ? 25 ? 1 G 1 G 316 0 0 ? ? ? ? ? ? ? ? 26 ? 2 K 1 K 316 0 0 ? ? ? ? ? ? ? ? 26 ? 1 H 3 H 171 0 0 ? ? ? ? ? ? ? ? 27 ? 2 J 3 J 171 0 0 ? ? ? ? ? ? ? ? 27 ? 1 H 3 H 171 0 0 ? ? ? ? ? ? ? ? 28 ? 2 L 3 L 171 0 0 ? ? ? ? ? ? ? ? 28 ? 1 I 1 I 316 0 0 ? ? ? ? ? ? ? ? 29 ? 2 K 1 K 316 0 0 ? ? ? ? ? ? ? ? 29 ? 1 J 3 J 171 0 0 ? ? ? ? ? ? ? ? 30 ? 2 L 3 L 171 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 4LN6 _struct.title 'The crystal structure of hemagglutinin from a h7n9 influenza virus (a/shanghai/2/2013)' _struct.pdbx_descriptor Hemagglutinin _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 4LN6 _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 5 ? T N N 4 ? U N N 3 ? V N N 3 ? W N N 3 ? X N N 5 ? Y N N 6 ? Z N N 3 ? AA N N 3 ? BA N N 5 ? CA N N 4 ? DA N N 3 ? EA N N 3 ? FA N N 3 ? GA N N 4 ? HA N N 3 ? IA N N 3 ? JA N N 3 ? KA N N 5 ? LA N N 4 ? MA N N 3 ? NA N N 3 ? OA N N 3 ? PA N N 5 ? QA N N 4 ? RA N N 3 ? SA N N 7 ? TA N N 7 ? UA N N 7 ? VA N N 7 ? WA N N 7 ? XA N N 7 ? YA N N 7 ? ZA N N 7 ? AB N N 7 ? BB N N 7 ? CB N N 7 ? DB N N 7 ? # _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 ? ARG B 127 ? GLU B 74 ARG B 127 1 ? 54 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 ? ILE B 171 ? ASP B 158 ILE B 171 1 ? 14 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 ? ARG D 127 ? GLU D 74 ARG D 127 1 ? 54 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 ? ARG F 127 ? GLU F 74 ARG F 127 1 ? 54 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 ? ILE F 171 ? ASP F 158 ILE F 171 1 ? 14 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 ? ARG H 127 ? GLU H 74 ARG H 127 1 ? 54 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 ? ILE H 171 ? ASP H 158 ILE H 171 1 ? 14 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 ? ARG J 127 ? GLU J 74 ARG J 127 1 ? 54 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 ? ILE J 171 ? ASP J 158 ILE J 171 1 ? 14 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 ? ARG L 127 ? GLU L 74 ARG L 127 1 ? 54 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 ? ILE L 171 ? ASP L 158 ILE L 171 1 ? 14 # _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 ? ? ? ? ? ? ? 2.107 ? disulf2 disulf ? ? A CYS 46 SG ? ? ? 1_555 A CYS 272 SG ? ? A CYS 42 A CYS 268 1_555 ? ? ? ? ? ? ? 2.466 ? disulf3 disulf ? ? A CYS 58 SG ? ? ? 1_555 A CYS 70 SG ? ? A CYS 54 A CYS 66 1_555 ? ? ? ? ? ? ? 2.084 ? disulf4 disulf ? ? A CYS 91 SG ? ? ? 1_555 A CYS 133 SG ? ? A CYS 87 A CYS 129 1_555 ? ? ? ? ? ? ? 2.039 ? disulf5 disulf ? ? A CYS 276 SG ? ? ? 1_555 A CYS 300 SG ? ? A CYS 272 A CYS 296 1_555 ? ? ? ? ? ? ? 2.155 ? disulf6 disulf ? ? B CYS 144 SG ? ? ? 1_555 B CYS 148 SG ? ? B CYS 144 B CYS 148 1_555 ? ? ? ? ? ? ? 2.208 ? disulf7 disulf ? ? C CYS 8 SG ? ? ? 1_555 D CYS 137 SG ? ? C CYS 4 D CYS 137 1_555 ? ? ? ? ? ? ? 2.090 ? disulf8 disulf ? ? C CYS 46 SG ? ? ? 1_555 C CYS 272 SG ? ? C CYS 42 C CYS 268 1_555 ? ? ? ? ? ? ? 2.506 ? disulf9 disulf ? ? C CYS 58 SG ? ? ? 1_555 C CYS 70 SG ? ? C CYS 54 C CYS 66 1_555 ? ? ? ? ? ? ? 2.125 ? disulf10 disulf ? ? C CYS 91 SG ? ? ? 1_555 C CYS 133 SG ? ? C CYS 87 C CYS 129 1_555 ? ? ? ? ? ? ? 2.051 ? disulf11 disulf ? ? C CYS 276 SG ? ? ? 1_555 C CYS 300 SG ? ? C CYS 272 C CYS 296 1_555 ? ? ? ? ? ? ? 2.123 ? disulf12 disulf ? ? D CYS 144 SG ? ? ? 1_555 D CYS 148 SG ? ? D CYS 144 D CYS 148 1_555 ? ? ? ? ? ? ? 2.242 ? disulf13 disulf ? ? E CYS 8 SG ? ? ? 1_555 F CYS 137 SG ? ? E CYS 4 F CYS 137 1_555 ? ? ? ? ? ? ? 2.124 ? disulf14 disulf ? ? E CYS 46 SG ? ? ? 1_555 E CYS 272 SG ? ? E CYS 42 E CYS 268 1_555 ? ? ? ? ? ? ? 2.721 ? disulf15 disulf ? ? E CYS 58 SG ? ? ? 1_555 E CYS 70 SG ? ? E CYS 54 E CYS 66 1_555 ? ? ? ? ? ? ? 2.117 ? disulf16 disulf ? ? E CYS 91 SG ? ? ? 1_555 E CYS 133 SG ? ? E CYS 87 E CYS 129 1_555 ? ? ? ? ? ? ? 2.060 ? disulf17 disulf ? ? E CYS 276 SG ? ? ? 1_555 E CYS 300 SG ? ? E CYS 272 E CYS 296 1_555 ? ? ? ? ? ? ? 2.097 ? disulf18 disulf ? ? F CYS 144 SG ? ? ? 1_555 F CYS 148 SG ? ? F CYS 144 F CYS 148 1_555 ? ? ? ? ? ? ? 2.221 ? disulf19 disulf ? ? G CYS 8 SG ? ? ? 1_555 H CYS 137 SG ? ? G CYS 4 H CYS 137 1_555 ? ? ? ? ? ? ? 2.111 ? disulf20 disulf ? ? G CYS 46 SG ? ? ? 1_555 G CYS 272 SG ? ? G CYS 42 G CYS 268 1_555 ? ? ? ? ? ? ? 2.466 ? disulf21 disulf ? ? G CYS 58 SG ? ? ? 1_555 G CYS 70 SG ? ? G CYS 54 G CYS 66 1_555 ? ? ? ? ? ? ? 2.117 ? disulf22 disulf ? ? G CYS 91 SG ? ? ? 1_555 G CYS 133 SG ? ? G CYS 87 G CYS 129 1_555 ? ? ? ? ? ? ? 2.051 ? disulf23 disulf ? ? G CYS 276 SG ? ? ? 1_555 G CYS 300 SG ? ? G CYS 272 G CYS 296 1_555 ? ? ? ? ? ? ? 2.094 ? disulf24 disulf ? ? H CYS 144 SG ? ? ? 1_555 H CYS 148 SG ? ? H CYS 144 H CYS 148 1_555 ? ? ? ? ? ? ? 2.226 ? disulf25 disulf ? ? I CYS 8 SG ? ? ? 1_555 J CYS 137 SG ? ? I CYS 4 J CYS 137 1_555 ? ? ? ? ? ? ? 2.118 ? disulf26 disulf ? ? I CYS 46 SG ? ? ? 1_555 I CYS 272 SG ? ? I CYS 42 I CYS 268 1_555 ? ? ? ? ? ? ? 2.324 ? disulf27 disulf ? ? I CYS 58 SG ? ? ? 1_555 I CYS 70 SG ? ? I CYS 54 I CYS 66 1_555 ? ? ? ? ? ? ? 2.086 ? disulf28 disulf ? ? I CYS 91 SG ? ? ? 1_555 I CYS 133 SG ? ? I CYS 87 I CYS 129 1_555 ? ? ? ? ? ? ? 2.045 ? disulf29 disulf ? ? I CYS 276 SG ? ? ? 1_555 I CYS 300 SG ? ? I CYS 272 I CYS 296 1_555 ? ? ? ? ? ? ? 2.102 ? disulf30 disulf ? ? J CYS 144 SG ? ? ? 1_555 J CYS 148 SG ? ? J CYS 144 J CYS 148 1_555 ? ? ? ? ? ? ? 2.214 ? disulf31 disulf ? ? K CYS 8 SG ? ? ? 1_555 L CYS 137 SG ? ? K CYS 4 L CYS 137 1_555 ? ? ? ? ? ? ? 2.127 ? disulf32 disulf ? ? K CYS 46 SG ? ? ? 1_555 K CYS 272 SG ? ? K CYS 42 K CYS 268 1_555 ? ? ? ? ? ? ? 2.337 ? disulf33 disulf ? ? K CYS 58 SG ? ? ? 1_555 K CYS 70 SG ? ? K CYS 54 K CYS 66 1_555 ? ? ? ? ? ? ? 2.101 ? disulf34 disulf ? ? K CYS 91 SG ? ? ? 1_555 K CYS 133 SG ? ? K CYS 87 K CYS 129 1_555 ? ? ? ? ? ? ? 2.058 ? disulf35 disulf ? ? K CYS 276 SG ? ? ? 1_555 K CYS 300 SG ? ? K CYS 272 K CYS 296 1_555 ? ? ? ? ? ? ? 2.114 ? disulf36 disulf ? ? L CYS 144 SG ? ? ? 1_555 L CYS 148 SG ? ? L CYS 144 L CYS 148 1_555 ? ? ? ? ? ? ? 2.225 ? covale1 covale ? ? G ASN 32 ND2 ? ? ? 1_555 EA NAG . C1 ? ? G ASN 28 G NAG 401 1_555 ? ? ? ? ? ? ? 1.420 ? covale2 covale ? ? K ASN 32 ND2 ? ? ? 1_555 NA NAG . C1 ? ? K ASN 28 K NAG 401 1_555 ? ? ? ? ? ? ? 1.430 ? covale3 covale ? ? D ASN 82 ND2 ? ? ? 1_555 U NAG . C1 ? ? D ASN 82 D NAG 500 1_555 ? ? ? ? ? ? ? 1.433 ? covale4 covale ? ? I ASN 32 ND2 ? ? ? 1_555 IA NAG . C1 ? ? I ASN 28 I NAG 401 1_555 ? ? ? ? ? ? ? 1.439 ? covale5 covale ? ? NA NAG . O4 ? ? ? 1_555 OA NAG . C1 ? ? K NAG 401 K NAG 402 1_555 ? ? ? ? ? ? ? 1.448 ? covale6 covale ? ? L ASN 82 ND2 ? ? ? 1_555 RA NAG . C1 ? ? L ASN 82 L NAG 500 1_555 ? ? ? ? ? ? ? 1.450 ? covale7 covale ? ? M NAG . O4 ? ? ? 1_555 N NAG . C1 ? ? A NAG 401 A NAG 402 1_555 ? ? ? ? ? ? ? 1.455 ? covale8 covale ? ? EA NAG . O4 ? ? ? 1_555 FA NAG . C1 ? ? G NAG 401 G NAG 402 1_555 ? ? ? ? ? ? ? 1.456 ? covale9 covale ? ? Z NAG . O4 ? ? ? 1_555 AA NAG . C1 ? ? E NAG 405 E NAG 406 1_555 ? ? ? ? ? ? ? 1.460 ? covale10 covale ? ? F ASN 82 ND2 ? ? ? 1_555 DA NAG . C1 ? ? F ASN 82 F NAG 500 1_555 ? ? ? ? ? ? ? 1.460 ? covale11 covale ? ? IA NAG . O4 ? ? ? 1_555 JA NAG . C1 ? ? I NAG 401 I NAG 402 1_555 ? ? ? ? ? ? ? 1.460 ? covale12 covale ? ? E ASN 32 ND2 ? ? ? 1_555 Z NAG . C1 ? ? E ASN 28 E NAG 405 1_555 ? ? ? ? ? ? ? 1.460 ? covale13 covale ? ? Q NAG . O4 ? ? ? 1_555 R NAG . C1 ? ? C NAG 401 C NAG 402 1_555 ? ? ? ? ? ? ? 1.461 ? covale14 covale ? ? C ASN 32 ND2 ? ? ? 1_555 Q NAG . C1 ? ? C ASN 28 C NAG 401 1_555 ? ? ? ? ? ? ? 1.464 ? covale15 covale ? ? V NAG . O6 ? ? ? 1_555 Y FUC . C1 ? ? E NAG 401 E FUC 404 1_555 ? ? ? ? ? ? ? 1.466 ? covale16 covale ? ? A ASN 32 ND2 ? ? ? 1_555 M NAG . C1 ? ? A ASN 28 A NAG 401 1_555 ? ? ? ? ? ? ? 1.469 ? covale17 covale ? ? H ASN 82 ND2 ? ? ? 1_555 HA NAG . C1 ? ? H ASN 82 H NAG 500 1_555 ? ? ? ? ? ? ? 1.474 ? covale18 covale ? ? J ASN 82 ND2 ? ? ? 1_555 MA NAG . C1 ? ? J ASN 82 J NAG 500 1_555 ? ? ? ? ? ? ? 1.480 ? covale19 covale ? ? V NAG . O4 ? ? ? 1_555 W NAG . C1 ? ? E NAG 401 E NAG 402 1_555 ? ? ? ? ? ? ? 1.481 ? covale20 covale ? ? B ASN 82 ND2 ? ? ? 1_555 P NAG . C1 ? ? B ASN 82 B NAG 500 1_555 ? ? ? ? ? ? ? 1.490 ? covale21 covale ? ? E ASN 16 ND2 ? ? ? 1_555 V NAG . C1 ? ? E ASN 12 E NAG 401 1_555 ? ? ? ? ? ? ? 1.538 ? metalc1 metalc ? ? G LYS 114 O ? ? ? 1_555 GA CA . CA ? ? G LYS 110 G CA 403 1_555 ? ? ? ? ? ? ? 2.313 ? metalc2 metalc ? ? E GLU 75 OE1 ? ? ? 1_555 CA CA . CA ? ? E GLU 71 E CA 408 1_555 ? ? ? ? ? ? ? 2.337 ? metalc3 metalc ? ? I GLU 75 OE1 ? ? ? 1_555 LA CA . CA ? ? I GLU 71 I CA 404 1_555 ? ? ? ? ? ? ? 2.356 ? metalc4 metalc ? ? K GLU 75 OE1 ? ? ? 1_555 QA CA . CA ? ? K GLU 71 K CA 404 1_555 ? ? ? ? ? ? ? 2.368 ? metalc5 metalc ? ? A ASP 113 OD1 ? ? ? 1_555 O CA . CA ? ? A ASP 109 A CA 403 1_555 ? ? ? ? ? ? ? 2.368 ? metalc6 metalc ? ? G GLU 75 OE1 ? ? ? 1_555 GA CA . CA ? ? G GLU 71 G CA 403 1_555 ? ? ? ? ? ? ? 2.368 ? metalc7 metalc ? ? C GLU 75 OE1 ? ? ? 1_555 T CA . CA ? ? C GLU 71 C CA 404 1_555 ? ? ? ? ? ? ? 2.380 ? metalc8 metalc ? ? C ASP 113 OD1 ? ? ? 1_555 T CA . CA ? ? C ASP 109 C CA 404 1_555 ? ? ? ? ? ? ? 2.383 ? metalc9 metalc ? ? LA CA . CA ? ? ? 1_555 AB HOH . O ? ? I CA 404 I HOH 511 1_555 ? ? ? ? ? ? ? 2.409 ? metalc10 metalc ? ? A GLU 75 OE1 ? ? ? 1_555 O CA . CA ? ? A GLU 71 A CA 403 1_555 ? ? ? ? ? ? ? 2.416 ? metalc11 metalc ? ? K LYS 114 O ? ? ? 1_555 QA CA . CA ? ? K LYS 110 K CA 404 1_555 ? ? ? ? ? ? ? 2.416 ? metalc12 metalc ? ? E ASP 113 OD1 ? ? ? 1_555 CA CA . CA ? ? E ASP 109 E CA 408 1_555 ? ? ? ? ? ? ? 2.425 ? metalc13 metalc ? ? E LYS 114 O ? ? ? 1_555 CA CA . CA ? ? E LYS 110 E CA 408 1_555 ? ? ? ? ? ? ? 2.426 ? metalc14 metalc ? ? I LYS 114 O ? ? ? 1_555 LA CA . CA ? ? I LYS 110 I CA 404 1_555 ? ? ? ? ? ? ? 2.427 ? metalc15 metalc ? ? A LYS 114 O ? ? ? 1_555 O CA . CA ? ? A LYS 110 A CA 403 1_555 ? ? ? ? ? ? ? 2.437 ? metalc16 metalc ? ? K ASP 113 OD1 ? ? ? 1_555 QA CA . CA ? ? K ASP 109 K CA 404 1_555 ? ? ? ? ? ? ? 2.438 ? metalc17 metalc ? ? G ASP 113 OD1 ? ? ? 1_555 GA CA . CA ? ? G ASP 109 G CA 403 1_555 ? ? ? ? ? ? ? 2.439 ? metalc18 metalc ? ? I ASP 113 OD1 ? ? ? 1_555 LA CA . CA ? ? I ASP 109 I CA 404 1_555 ? ? ? ? ? ? ? 2.464 ? metalc19 metalc ? ? C LYS 114 O ? ? ? 1_555 T CA . CA ? ? C LYS 110 C CA 404 1_555 ? ? ? ? ? ? ? 2.469 ? metalc20 metalc ? ? GA CA . CA ? ? ? 1_555 YA HOH . O ? ? G CA 403 G HOH 520 1_555 ? ? ? ? ? ? ? 2.528 ? covale22 covale ? ? OA NAG . O4 ? ? ? 1_555 PA BMA . C1 ? ? K NAG 402 K BMA 403 1_555 ? ? ? ? ? ? ? 1.458 ? covale23 covale ? ? R NAG . O4 ? ? ? 1_555 S BMA . C1 ? ? C NAG 402 C BMA 403 1_555 ? ? ? ? ? ? ? 1.461 ? covale24 covale ? ? W NAG . O4 ? ? ? 1_555 X BMA . C1 ? ? E NAG 402 E BMA 403 1_555 ? ? ? ? ? ? ? 1.462 ? covale25 covale ? ? JA NAG . O4 ? ? ? 1_555 KA BMA . C1 ? ? I NAG 402 I BMA 403 1_555 ? ? ? ? ? ? ? 1.462 ? covale26 covale ? ? AA NAG . O4 ? ? ? 1_555 BA BMA . C1 ? ? E NAG 406 E BMA 407 1_555 ? ? ? ? ? ? ? 1.465 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? metalc ? ? # 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 ? 2 ? H ? 2 ? I ? 2 ? J ? 4 ? K ? 4 ? L ? 3 ? M ? 5 ? N ? 2 ? O ? 2 ? P ? 3 ? Q ? 2 ? R ? 3 ? S ? 5 ? T ? 4 ? U ? 2 ? V ? 2 ? W ? 4 ? X ? 3 ? Y ? 5 ? Z ? 2 ? AA ? 2 ? AB ? 3 ? AC ? 2 ? AD ? 3 ? AE ? 5 ? AF ? 4 ? AG ? 2 ? AH ? 2 ? AI ? 4 ? AJ ? 3 ? AK ? 5 ? AL ? 2 ? AM ? 2 ? AN ? 3 ? AO ? 2 ? AP ? 3 ? AQ ? 2 ? AR ? 2 ? AS ? 2 ? AT ? 4 ? AU ? 4 ? AV ? 3 ? AW ? 5 ? AX ? 2 ? AY ? 2 ? AZ ? 3 ? BA ? 2 ? BB ? 3 ? BC ? 5 ? BD ? 4 ? BE ? 2 ? BF ? 2 ? BG ? 4 ? BH ? 3 ? BI ? 5 ? BJ ? 2 ? BK ? 2 ? BL ? 3 ? BM ? 2 ? BN ? 3 ? BO ? 2 ? BP ? 2 ? BQ ? 2 ? BR ? 4 ? 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 ? anti-parallel H 1 2 ? anti-parallel I 1 2 ? anti-parallel J 1 2 ? anti-parallel J 2 3 ? anti-parallel J 3 4 ? 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 ? anti-parallel S 2 3 ? anti-parallel S 3 4 ? anti-parallel S 4 5 ? anti-parallel T 1 2 ? anti-parallel T 2 3 ? anti-parallel T 3 4 ? 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 ? anti-parallel AE 2 3 ? anti-parallel AE 3 4 ? anti-parallel AE 4 5 ? anti-parallel AF 1 2 ? anti-parallel AF 2 3 ? anti-parallel AF 3 4 ? 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 ? anti-parallel AR 1 2 ? anti-parallel AS 1 2 ? anti-parallel AT 1 2 ? anti-parallel AT 2 3 ? anti-parallel AT 3 4 ? 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 ? anti-parallel BC 2 3 ? anti-parallel BC 3 4 ? anti-parallel BC 4 5 ? anti-parallel BD 1 2 ? anti-parallel BD 2 3 ? anti-parallel BD 3 4 ? 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 ? anti-parallel BP 1 2 ? anti-parallel BQ 1 2 ? anti-parallel BR 1 2 ? anti-parallel BR 2 3 ? anti-parallel BR 3 4 ? 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 ILE A 112 ? ALA A 116 ? ILE A 108 ALA A 112 G 2 ARG A 251 ? LEU A 255 ? ARG A 247 LEU A 251 H 1 ILE A 124 ? ARG A 125 ? ILE A 120 ARG A 121 H 2 LEU A 148 ? SER A 149 ? LEU A 144 SER A 145 I 1 THR A 130 ? ARG A 134 ? THR A 126 ARG A 130 I 2 SER A 138 ? SER A 139 ? SER A 134 SER A 135 J 1 MET A 144 ? TRP A 146 ? MET A 140 TRP A 142 J 2 PHE A 246 ? PRO A 249 ? PHE A 242 PRO A 245 J 3 ALA A 171 ? HIS A 179 ? ALA A 167 HIS A 175 J 4 ARG A 224 ? LEU A 232 ? ARG A 220 LEU A 228 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 ? HIS A 278 ? CYS A 272 HIS 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 ILE C 112 ? ALA C 116 ? ILE C 108 ALA C 112 S 2 ARG C 251 ? LEU C 255 ? ARG C 247 LEU C 251 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 T 3 ALA C 171 ? HIS C 179 ? ALA C 167 HIS C 175 T 4 ARG C 224 ? LEU C 232 ? ARG C 220 LEU C 228 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 ? HIS C 278 ? CYS C 272 HIS 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 LYS E 6 ? HIS E 11 ? LYS E 2 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 ILE E 112 ? ALA E 116 ? ILE E 108 ALA E 112 AE 2 ARG E 251 ? LEU E 255 ? ARG E 247 LEU E 251 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 AF 3 ALA E 171 ? HIS E 179 ? ALA E 167 HIS E 175 AF 4 ARG E 224 ? LEU E 232 ? ARG E 220 LEU E 228 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 ? HIS E 278 ? CYS E 272 HIS 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 LYS G 6 ? HIS G 11 ? LYS G 2 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 ILE G 112 ? ALA G 116 ? ILE G 108 ALA G 112 AQ 2 ARG G 251 ? LEU G 255 ? ARG G 247 LEU G 251 AR 1 ILE G 124 ? ARG G 125 ? ILE G 120 ARG G 121 AR 2 LEU G 148 ? SER G 149 ? LEU G 144 SER G 145 AS 1 THR G 130 ? ARG G 134 ? THR G 126 ARG G 130 AS 2 SER G 138 ? SER G 139 ? SER G 134 SER G 135 AT 1 MET G 144 ? TRP G 146 ? MET G 140 TRP G 142 AT 2 PHE G 246 ? PRO G 249 ? PHE G 242 PRO G 245 AT 3 ALA G 171 ? HIS G 179 ? ALA G 167 HIS G 175 AT 4 ARG G 224 ? LEU G 232 ? ARG G 220 LEU G 228 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 ? HIS G 278 ? CYS G 272 HIS 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 LYS I 6 ? HIS I 11 ? LYS I 2 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 ILE I 112 ? ALA I 116 ? ILE I 108 ALA I 112 BC 2 ARG I 251 ? LEU I 255 ? ARG I 247 LEU I 251 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 BD 3 ALA I 171 ? HIS I 179 ? ALA I 167 HIS I 175 BD 4 ARG I 224 ? LEU I 232 ? ARG I 220 LEU I 228 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 ? HIS I 278 ? CYS I 272 HIS 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 LYS K 6 ? HIS K 11 ? LYS K 2 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 ILE K 112 ? ALA K 116 ? ILE K 108 ALA K 112 BO 2 ARG K 251 ? LEU K 255 ? ARG K 247 LEU K 251 BP 1 ILE K 124 ? ARG K 125 ? ILE K 120 ARG K 121 BP 2 LEU K 148 ? SER K 149 ? LEU K 144 SER K 145 BQ 1 THR K 130 ? ARG K 134 ? THR K 126 ARG K 130 BQ 2 SER K 138 ? SER K 139 ? SER K 134 SER K 135 BR 1 MET K 144 ? TRP K 146 ? MET K 140 TRP K 142 BR 2 PHE K 246 ? PRO K 249 ? PHE K 242 PRO K 245 BR 3 ALA K 171 ? HIS K 179 ? ALA K 167 HIS K 175 BR 4 ARG K 224 ? LEU K 232 ? ARG K 220 LEU K 228 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 ? HIS K 278 ? CYS K 272 HIS 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 ILE A 262 ? O ILE A 258 G 1 2 N GLU A 115 ? N GLU A 111 O ALA A 252 ? O ALA A 248 H 1 2 N ARG A 125 ? N ARG A 121 O LEU A 148 ? O LEU A 144 I 1 2 N THR A 130 ? N THR A 126 O SER A 139 ? O SER A 135 J 1 2 N LYS A 145 ? N LYS A 141 O ALA A 248 ? O ALA A 244 J 2 3 O ILE A 247 ? O ILE A 243 N GLY A 176 ? N GLY A 172 J 3 4 N ALA A 171 ? N ALA A 167 O LEU A 232 ? O LEU A 228 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 197 ? N VAL A 193 O PHE A 208 ? O PHE A 204 L 1 2 O GLY A 281 ? O GLY A 277 N HIS A 278 ? N HIS 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 GLU C 83 ? N GLU C 79 O ILE C 262 ? O ILE C 258 S 1 2 N GLU C 115 ? N GLU C 111 O ALA C 252 ? O ALA C 248 S 2 3 O SER C 253 ? O SER C 249 N LEU C 172 ? N LEU C 168 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 T 2 3 O SER C 253 ? O SER C 249 N LEU C 172 ? N LEU C 168 T 3 4 N ALA C 171 ? N ALA C 167 O LEU C 232 ? O LEU C 228 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 HIS C 278 ? N HIS 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 GLY F 33 ? O GLY F 33 N HIS F 26 ? N HIS F 26 Y 2 3 O ARG F 25 ? O ARG F 25 N CYS E 8 ? N CYS E 4 Y 3 4 N ILE E 7 ? N ILE E 3 O PHE F 138 ? O PHE F 138 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 ILE E 262 ? O ILE E 258 AE 1 2 N GLU E 115 ? N GLU E 111 O ALA E 252 ? O ALA E 248 AE 2 3 O SER E 253 ? O SER E 249 N LEU E 172 ? N LEU E 168 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 AF 2 3 O SER E 253 ? O SER E 249 N LEU E 172 ? N LEU E 168 AF 3 4 N ALA E 171 ? N ALA E 167 O LEU E 232 ? O LEU E 228 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 197 ? N VAL E 193 O PHE E 208 ? O PHE E 204 AJ 1 2 O GLY E 281 ? O GLY E 277 N HIS E 278 ? N HIS 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 ALA H 35 ? O ALA H 35 N PHE H 24 ? N PHE H 24 AK 2 3 O ARG H 25 ? O ARG H 25 N CYS G 8 ? N CYS G 4 AK 3 4 N ILE G 7 ? N ILE G 3 O PHE H 138 ? O PHE H 138 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 GLU G 83 ? N GLU G 79 O ILE G 262 ? O ILE G 258 AQ 1 2 N GLU G 115 ? N GLU G 111 O ALA G 252 ? O ALA G 248 AR 1 2 N ARG G 125 ? N ARG G 121 O LEU G 148 ? O LEU G 144 AS 1 2 N THR G 130 ? N THR G 126 O SER G 139 ? O SER G 135 AT 1 2 N LYS G 145 ? N LYS G 141 O ALA G 248 ? O ALA G 244 AT 2 3 O ILE G 247 ? O ILE G 243 N GLY G 176 ? N GLY G 172 AT 3 4 N ALA G 171 ? N ALA G 167 O LEU G 232 ? O LEU G 228 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 HIS G 278 ? N HIS 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 ALA J 35 ? O ALA J 35 N PHE J 24 ? N PHE J 24 AW 2 3 O ARG J 25 ? O ARG J 25 N CYS I 8 ? N CYS I 4 AW 3 4 N ILE I 7 ? N ILE I 3 O PHE J 138 ? O PHE J 138 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 GLU I 83 ? N GLU I 79 O ILE I 262 ? O ILE I 258 BC 1 2 N GLU I 115 ? N GLU I 111 O ALA I 252 ? O ALA I 248 BC 2 3 O SER I 253 ? O SER I 249 N LEU I 172 ? N LEU I 168 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 BD 2 3 O SER I 253 ? O SER I 249 N LEU I 172 ? N LEU I 168 BD 3 4 N ALA I 171 ? N ALA I 167 O LEU I 232 ? O LEU I 228 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 199 ? N VAL I 195 O GLN I 206 ? O GLN I 202 BH 1 2 O GLY I 281 ? O GLY I 277 N HIS I 278 ? N HIS 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 ALA L 35 ? O ALA L 35 N PHE L 24 ? N PHE L 24 BI 2 3 O ARG L 25 ? O ARG L 25 N CYS K 8 ? N CYS K 4 BI 3 4 N ILE K 7 ? N ILE K 3 O PHE L 138 ? O PHE L 138 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 ILE K 262 ? O ILE K 258 BO 1 2 N GLU K 115 ? N GLU K 111 O ALA K 252 ? O ALA K 248 BP 1 2 N ARG K 125 ? N ARG K 121 O LEU K 148 ? O LEU K 144 BQ 1 2 N THR K 130 ? N THR K 126 O SER K 139 ? O SER K 135 BR 1 2 N LYS K 145 ? N LYS K 141 O ALA K 248 ? O ALA K 244 BR 2 3 O ILE K 247 ? O ILE K 243 N GLY K 176 ? N GLY K 172 BR 3 4 N ALA K 171 ? N ALA K 167 O LEU K 232 ? O LEU K 228 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 199 ? N VAL K 195 O GLN K 206 ? O GLN K 202 BT 1 2 O GLY K 281 ? O GLY K 277 N HIS K 278 ? N HIS 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 ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG A 401' AC2 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG A 402' AC3 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE CA A 403' AC4 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG B 500' AC5 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG C 401' AC6 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG C 402' AC7 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE BMA C 403' AC8 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE CA C 404' AC9 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG D 500' BC1 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE NAG E 401' BC2 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG E 402' BC3 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE BMA E 403' BC4 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE FUC E 404' BC5 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG E 405' BC6 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG E 406' BC7 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE BMA E 407' BC8 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE CA E 408' BC9 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG F 500' CC1 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG G 401' CC2 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG G 402' CC3 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE CA G 403' CC4 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG H 500' CC5 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG I 401' CC6 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG I 402' CC7 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE BMA I 403' CC8 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE CA I 404' CC9 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG J 500' DC1 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG K 401' DC2 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG K 402' DC3 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE BMA K 403' DC4 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE CA K 404' DC5 Software ? ? ? ? 4 '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 5 ASN A 32 ? ASN A 28 . ? 1_555 ? 2 AC1 5 THR A 34 ? THR A 30 . ? 1_555 ? 3 AC1 5 THR A 313 ? THR A 309 . ? 1_555 ? 4 AC1 5 NAG N . ? NAG A 402 . ? 1_555 ? 5 AC1 5 LEU B 52 ? LEU B 52 . ? 1_555 ? 6 AC2 2 THR A 34 ? THR A 30 . ? 1_555 ? 7 AC2 2 NAG M . ? NAG A 401 . ? 1_555 ? 8 AC3 3 GLU A 75 ? GLU A 71 . ? 1_555 ? 9 AC3 3 ASP A 113 ? ASP A 109 . ? 1_555 ? 10 AC3 3 LYS A 114 ? LYS A 110 . ? 1_555 ? 11 AC4 3 LYS B 75 ? LYS B 75 . ? 1_555 ? 12 AC4 3 ASN B 79 ? ASN B 79 . ? 1_555 ? 13 AC4 3 ASN B 82 ? ASN B 82 . ? 1_555 ? 14 AC5 3 ASN C 32 ? ASN C 28 . ? 1_555 ? 15 AC5 3 THR C 313 ? THR C 309 . ? 1_555 ? 16 AC5 3 NAG R . ? NAG C 402 . ? 1_555 ? 17 AC6 3 THR C 34 ? THR C 30 . ? 1_555 ? 18 AC6 3 NAG Q . ? NAG C 401 . ? 1_555 ? 19 AC6 3 BMA S . ? BMA C 403 . ? 1_555 ? 20 AC7 1 NAG R . ? NAG C 402 . ? 1_555 ? 21 AC8 3 GLU C 75 ? GLU C 71 . ? 1_555 ? 22 AC8 3 ASP C 113 ? ASP C 109 . ? 1_555 ? 23 AC8 3 LYS C 114 ? LYS C 110 . ? 1_555 ? 24 AC9 2 ASN D 79 ? ASN D 79 . ? 1_555 ? 25 AC9 2 ASN D 82 ? ASN D 82 . ? 1_555 ? 26 BC1 7 ASN E 16 ? ASN E 12 . ? 1_555 ? 27 BC1 7 THR E 18 ? THR E 14 . ? 1_555 ? 28 BC1 7 ASN E 32 ? ASN E 28 . ? 1_555 ? 29 BC1 7 NAG W . ? NAG E 402 . ? 1_555 ? 30 BC1 7 FUC Y . ? FUC E 404 . ? 1_555 ? 31 BC1 7 NAG Z . ? NAG E 405 . ? 1_555 ? 32 BC1 7 ASN G 271 ? ASN G 267 . ? 1_555 ? 33 BC2 3 NAG V . ? NAG E 401 . ? 1_555 ? 34 BC2 3 BMA X . ? BMA E 403 . ? 1_555 ? 35 BC2 3 FUC Y . ? FUC E 404 . ? 1_555 ? 36 BC3 1 NAG W . ? NAG E 402 . ? 1_555 ? 37 BC4 5 NAG V . ? NAG E 401 . ? 1_555 ? 38 BC4 5 NAG W . ? NAG E 402 . ? 1_555 ? 39 BC4 5 VAL G 268 ? VAL G 264 . ? 1_555 ? 40 BC4 5 ASP G 269 ? ASP G 265 . ? 1_555 ? 41 BC4 5 ALA G 270 ? ALA G 266 . ? 1_555 ? 42 BC5 5 ASN E 32 ? ASN E 28 . ? 1_555 ? 43 BC5 5 THR E 34 ? THR E 30 . ? 1_555 ? 44 BC5 5 THR E 313 ? THR E 309 . ? 1_555 ? 45 BC5 5 NAG V . ? NAG E 401 . ? 1_555 ? 46 BC5 5 NAG AA . ? NAG E 406 . ? 1_555 ? 47 BC6 2 NAG Z . ? NAG E 405 . ? 1_555 ? 48 BC6 2 BMA BA . ? BMA E 407 . ? 1_555 ? 49 BC7 1 NAG AA . ? NAG E 406 . ? 1_555 ? 50 BC8 3 GLU E 75 ? GLU E 71 . ? 1_555 ? 51 BC8 3 ASP E 113 ? ASP E 109 . ? 1_555 ? 52 BC8 3 LYS E 114 ? LYS E 110 . ? 1_555 ? 53 BC9 3 GLU F 72 ? GLU F 72 . ? 1_555 ? 54 BC9 3 ASN F 79 ? ASN F 79 . ? 1_555 ? 55 BC9 3 ASN F 82 ? ASN F 82 . ? 1_555 ? 56 CC1 5 ASN G 32 ? ASN G 28 . ? 1_555 ? 57 CC1 5 THR G 34 ? THR G 30 . ? 1_555 ? 58 CC1 5 THR G 313 ? THR G 309 . ? 1_555 ? 59 CC1 5 NAG FA . ? NAG G 402 . ? 1_555 ? 60 CC1 5 LEU H 52 ? LEU H 52 . ? 1_555 ? 61 CC2 2 THR G 34 ? THR G 30 . ? 1_555 ? 62 CC2 2 NAG EA . ? NAG G 401 . ? 1_555 ? 63 CC3 4 GLU G 75 ? GLU G 71 . ? 1_555 ? 64 CC3 4 ASP G 113 ? ASP G 109 . ? 1_555 ? 65 CC3 4 LYS G 114 ? LYS G 110 . ? 1_555 ? 66 CC3 4 HOH YA . ? HOH G 520 . ? 1_555 ? 67 CC4 2 ASN H 79 ? ASN H 79 . ? 1_555 ? 68 CC4 2 ASN H 82 ? ASN H 82 . ? 1_555 ? 69 CC5 4 ASN I 32 ? ASN I 28 . ? 1_555 ? 70 CC5 4 THR I 34 ? THR I 30 . ? 1_555 ? 71 CC5 4 THR I 313 ? THR I 309 . ? 1_555 ? 72 CC5 4 NAG JA . ? NAG I 402 . ? 1_555 ? 73 CC6 2 NAG IA . ? NAG I 401 . ? 1_555 ? 74 CC6 2 BMA KA . ? BMA I 403 . ? 1_555 ? 75 CC7 1 NAG JA . ? NAG I 402 . ? 1_555 ? 76 CC8 4 GLU I 75 ? GLU I 71 . ? 1_555 ? 77 CC8 4 ASP I 113 ? ASP I 109 . ? 1_555 ? 78 CC8 4 LYS I 114 ? LYS I 110 . ? 1_555 ? 79 CC8 4 HOH AB . ? HOH I 511 . ? 1_555 ? 80 CC9 4 GLU J 72 ? GLU J 72 . ? 1_555 ? 81 CC9 4 LYS J 75 ? LYS J 75 . ? 1_555 ? 82 CC9 4 ASN J 79 ? ASN J 79 . ? 1_555 ? 83 CC9 4 ASN J 82 ? ASN J 82 . ? 1_555 ? 84 DC1 5 ASN K 32 ? ASN K 28 . ? 1_555 ? 85 DC1 5 THR K 34 ? THR K 30 . ? 1_555 ? 86 DC1 5 THR K 313 ? THR K 309 . ? 1_555 ? 87 DC1 5 NAG OA . ? NAG K 402 . ? 1_555 ? 88 DC1 5 LEU L 52 ? LEU L 52 . ? 1_555 ? 89 DC2 3 THR K 34 ? THR K 30 . ? 1_555 ? 90 DC2 3 NAG NA . ? NAG K 401 . ? 1_555 ? 91 DC2 3 BMA PA . ? BMA K 403 . ? 1_555 ? 92 DC3 1 NAG OA . ? NAG K 402 . ? 1_555 ? 93 DC4 3 GLU K 75 ? GLU K 71 . ? 1_555 ? 94 DC4 3 ASP K 113 ? ASP K 109 . ? 1_555 ? 95 DC4 3 LYS K 114 ? LYS K 110 . ? 1_555 ? 96 DC5 4 HOH YA . ? HOH G 508 . ? 3_555 ? 97 DC5 4 LYS L 75 ? LYS L 75 . ? 1_555 ? 98 DC5 4 ASN L 79 ? ASN L 79 . ? 1_555 ? 99 DC5 4 ASN L 82 ? ASN L 82 . ? 1_555 ? # _database_PDB_matrix.entry_id 4LN6 _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 4LN6 _atom_sites.fract_transf_matrix[1][1] 0.006493 _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] 0.006543 _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] 0.006439 _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 CA 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 . ASP A 1 5 ? 21.436 15.899 74.963 1.00 37.32 ? 1 ASP A N 1 ATOM 2 C CA . ASP A 1 5 ? 21.445 14.644 74.156 1.00 35.20 ? 1 ASP A CA 1 ATOM 3 C C . ASP A 1 5 ? 20.123 13.872 74.201 1.00 38.07 ? 1 ASP A C 1 ATOM 4 O O . ASP A 1 5 ? 19.362 13.944 75.186 1.00 33.48 ? 1 ASP A O 1 ATOM 5 C CB . ASP A 1 5 ? 22.589 13.720 74.596 1.00 38.01 ? 1 ASP A CB 1 ATOM 6 C CG . ASP A 1 5 ? 23.977 14.269 74.206 1.00 38.48 ? 1 ASP A CG 1 ATOM 7 O OD1 . ASP A 1 5 ? 24.993 13.737 74.699 1.00 35.19 ? 1 ASP A OD1 1 ATOM 8 O OD2 . ASP A 1 5 ? 24.035 15.227 73.377 1.00 39.78 ? 1 ASP A OD2 1 ATOM 9 N N . LYS A 1 6 ? 19.852 13.089 73.164 1.00 30.98 ? 2 LYS A N 1 ATOM 10 C CA . LYS A 1 6 ? 18.594 12.396 73.136 1.00 37.14 ? 2 LYS A CA 1 ATOM 11 C C . LYS A 1 6 ? 18.563 11.188 72.256 1.00 32.03 ? 2 LYS A C 1 ATOM 12 O O . LYS A 1 6 ? 19.367 11.057 71.354 1.00 29.01 ? 2 LYS A O 1 ATOM 13 C CB . LYS A 1 6 ? 17.465 13.335 72.755 1.00 41.39 ? 2 LYS A CB 1 ATOM 14 C CG . LYS A 1 6 ? 17.394 13.738 71.314 1.00 49.98 ? 2 LYS A CG 1 ATOM 15 C CD . LYS A 1 6 ? 16.415 14.903 71.147 1.00 54.54 ? 2 LYS A CD 1 ATOM 16 C CE . LYS A 1 6 ? 15.048 14.609 71.748 1.00 51.75 ? 2 LYS A CE 1 ATOM 17 N NZ . LYS A 1 6 ? 13.973 15.190 70.917 1.00 54.13 ? 2 LYS A NZ 1 ATOM 18 N N . ILE A 1 7 ? 17.647 10.295 72.589 1.00 30.64 ? 3 ILE A N 1 ATOM 19 C CA . ILE A 1 7 ? 17.424 9.084 71.813 1.00 30.77 ? 3 ILE A CA 1 ATOM 20 C C . ILE A 1 7 ? 15.922 8.880 71.626 1.00 29.42 ? 3 ILE A C 1 ATOM 21 O O . ILE A 1 7 ? 15.161 9.023 72.575 1.00 30.29 ? 3 ILE A O 1 ATOM 22 C CB . ILE A 1 7 ? 18.128 7.859 72.453 1.00 30.97 ? 3 ILE A CB 1 ATOM 23 C CG1 . ILE A 1 7 ? 18.141 6.667 71.473 1.00 34.59 ? 3 ILE A CG1 1 ATOM 24 C CG2 . ILE A 1 7 ? 17.476 7.488 73.750 1.00 31.50 ? 3 ILE A CG2 1 ATOM 25 C CD1 . ILE A 1 7 ? 19.193 5.629 71.794 1.00 36.11 ? 3 ILE A CD1 1 ATOM 26 N N . CYS A 1 8 ? 15.531 8.527 70.397 1.00 28.73 ? 4 CYS A N 1 ATOM 27 C CA . CYS A 1 8 ? 14.157 8.376 70.000 1.00 29.48 ? 4 CYS A CA 1 ATOM 28 C C . CYS A 1 8 ? 13.908 6.967 69.590 1.00 28.06 ? 4 CYS A C 1 ATOM 29 O O . CYS A 1 8 ? 14.720 6.369 68.902 1.00 26.90 ? 4 CYS A O 1 ATOM 30 C CB . CYS A 1 8 ? 13.818 9.300 68.791 1.00 33.16 ? 4 CYS A CB 1 ATOM 31 S SG . CYS A 1 8 ? 14.046 11.059 69.125 1.00 42.79 ? 4 CYS A SG 1 ATOM 32 N N . LEU A 1 9 ? 12.703 6.502 69.865 1.00 25.64 ? 5 LEU A N 1 ATOM 33 C CA . LEU A 1 9 ? 12.229 5.247 69.291 1.00 25.31 ? 5 LEU A CA 1 ATOM 34 C C . LEU A 1 9 ? 11.266 5.559 68.130 1.00 26.55 ? 5 LEU A C 1 ATOM 35 O O . LEU A 1 9 ? 10.425 6.455 68.256 1.00 26.81 ? 5 LEU A O 1 ATOM 36 C CB . LEU A 1 9 ? 11.506 4.466 70.322 1.00 24.76 ? 5 LEU A CB 1 ATOM 37 C CG . LEU A 1 9 ? 12.359 3.747 71.361 1.00 26.01 ? 5 LEU A CG 1 ATOM 38 C CD1 . LEU A 1 9 ? 13.186 2.694 70.661 1.00 29.48 ? 5 LEU A CD1 1 ATOM 39 C CD2 . LEU A 1 9 ? 13.298 4.689 72.084 1.00 28.03 ? 5 LEU A CD2 1 ATOM 40 N N . GLY A 1 10 ? 11.368 4.808 67.046 1.00 23.98 ? 6 GLY A N 1 ATOM 41 C CA . GLY A 1 10 ? 10.535 5.025 65.869 1.00 24.34 ? 6 GLY A CA 1 ATOM 42 C C . GLY A 1 10 ? 10.364 3.781 65.067 1.00 24.20 ? 6 GLY A C 1 ATOM 43 O O . GLY A 1 10 ? 10.927 2.725 65.389 1.00 22.20 ? 6 GLY A O 1 ATOM 44 N N . HIS A 1 11 ? 9.518 3.859 64.062 1.00 25.33 ? 7 HIS A N 1 ATOM 45 C CA . HIS A 1 11 ? 9.236 2.757 63.192 1.00 25.02 ? 7 HIS A CA 1 ATOM 46 C C . HIS A 1 11 ? 9.253 3.236 61.766 1.00 28.83 ? 7 HIS A C 1 ATOM 47 O O . HIS A 1 11 ? 9.177 4.446 61.536 1.00 23.41 ? 7 HIS A O 1 ATOM 48 C CB . HIS A 1 11 ? 7.861 2.100 63.516 1.00 26.91 ? 7 HIS A CB 1 ATOM 49 C CG . HIS A 1 11 ? 6.688 3.022 63.426 1.00 30.25 ? 7 HIS A CG 1 ATOM 50 N ND1 . HIS A 1 11 ? 6.170 3.476 62.231 1.00 29.66 ? 7 HIS A ND1 1 ATOM 51 C CD2 . HIS A 1 11 ? 5.952 3.622 64.395 1.00 32.69 ? 7 HIS A CD2 1 ATOM 52 C CE1 . HIS A 1 11 ? 5.181 4.318 62.471 1.00 30.10 ? 7 HIS A CE1 1 ATOM 53 N NE2 . HIS A 1 11 ? 5.015 4.409 63.772 1.00 30.28 ? 7 HIS A NE2 1 ATOM 54 N N . HIS A 1 12 ? 9.346 2.278 60.819 1.00 27.66 ? 8 HIS A N 1 ATOM 55 C CA . HIS A 1 12 ? 9.438 2.661 59.442 1.00 29.08 ? 8 HIS A CA 1 ATOM 56 C C . HIS A 1 12 ? 8.123 3.161 58.859 1.00 30.42 ? 8 HIS A C 1 ATOM 57 O O . HIS A 1 12 ? 7.042 3.027 59.462 1.00 27.16 ? 8 HIS A O 1 ATOM 58 C CB . HIS A 1 12 ? 10.109 1.594 58.567 1.00 26.16 ? 8 HIS A CB 1 ATOM 59 C CG . HIS A 1 12 ? 9.332 0.324 58.333 1.00 27.34 ? 8 HIS A CG 1 ATOM 60 N ND1 . HIS A 1 12 ? 8.171 -0.029 58.996 1.00 27.75 ? 8 HIS A ND1 1 ATOM 61 C CD2 . HIS A 1 12 ? 9.618 -0.728 57.528 1.00 27.43 ? 8 HIS A CD2 1 ATOM 62 C CE1 . HIS A 1 12 ? 7.737 -1.188 58.554 1.00 26.56 ? 8 HIS A CE1 1 ATOM 63 N NE2 . HIS A 1 12 ? 8.643 -1.670 57.720 1.00 28.79 ? 8 HIS A NE2 1 ATOM 64 N N . ALA A 1 13 ? 8.262 3.792 57.700 1.00 30.43 ? 9 ALA A N 1 ATOM 65 C CA . ALA A 1 13 ? 7.132 4.238 56.903 1.00 32.34 ? 9 ALA A CA 1 ATOM 66 C C . ALA A 1 13 ? 7.601 4.330 55.450 1.00 31.16 ? 9 ALA A C 1 ATOM 67 O O . ALA A 1 13 ? 8.775 4.339 55.190 1.00 33.56 ? 9 ALA A O 1 ATOM 68 C CB . ALA A 1 13 ? 6.668 5.615 57.369 1.00 31.81 ? 9 ALA A CB 1 ATOM 69 N N . VAL A 1 14 ? 6.662 4.383 54.519 1.00 35.34 ? 10 VAL A N 1 ATOM 70 C CA . VAL A 1 14 ? 6.979 4.476 53.080 1.00 35.21 ? 10 VAL A CA 1 ATOM 71 C C . VAL A 1 14 ? 6.110 5.547 52.513 1.00 39.57 ? 10 VAL A C 1 ATOM 72 O O . VAL A 1 14 ? 5.165 5.998 53.167 1.00 40.13 ? 10 VAL A O 1 ATOM 73 C CB . VAL A 1 14 ? 6.777 3.145 52.365 1.00 35.67 ? 10 VAL A CB 1 ATOM 74 C CG1 . VAL A 1 14 ? 7.766 2.107 52.897 1.00 36.15 ? 10 VAL A CG1 1 ATOM 75 C CG2 . VAL A 1 14 ? 5.344 2.606 52.501 1.00 36.57 ? 10 VAL A CG2 1 ATOM 76 N N . SER A 1 15 ? 6.485 6.078 51.351 1.00 48.38 ? 11 SER A N 1 ATOM 77 C CA . SER A 1 15 ? 5.624 7.037 50.673 1.00 51.89 ? 11 SER A CA 1 ATOM 78 C C . SER A 1 15 ? 4.522 6.275 49.885 1.00 49.83 ? 11 SER A C 1 ATOM 79 O O . SER A 1 15 ? 3.386 6.716 49.881 1.00 53.55 ? 11 SER A O 1 ATOM 80 C CB . SER A 1 15 ? 6.449 7.950 49.740 1.00 57.43 ? 11 SER A CB 1 ATOM 81 O OG . SER A 1 15 ? 7.158 7.169 48.788 1.00 56.45 ? 11 SER A OG 1 ATOM 82 N N . ASN A 1 16 ? 4.851 5.128 49.280 1.00 52.72 ? 12 ASN A N 1 ATOM 83 C CA . ASN A 1 16 ? 3.850 4.276 48.572 1.00 56.49 ? 12 ASN A CA 1 ATOM 84 C C . ASN A 1 16 ? 3.058 3.303 49.478 1.00 49.28 ? 12 ASN A C 1 ATOM 85 O O . ASN A 1 16 ? 3.283 2.087 49.442 1.00 54.14 ? 12 ASN A O 1 ATOM 86 C CB . ASN A 1 16 ? 4.535 3.452 47.461 1.00 62.04 ? 12 ASN A CB 1 ATOM 87 C CG . ASN A 1 16 ? 5.582 2.478 48.007 1.00 67.65 ? 12 ASN A CG 1 ATOM 88 O OD1 . ASN A 1 16 ? 6.417 2.844 48.839 1.00 67.12 ? 12 ASN A OD1 1 ATOM 89 N ND2 . ASN A 1 16 ? 5.559 1.234 47.511 1.00 77.91 ? 12 ASN A ND2 1 ATOM 90 N N . GLY A 1 17 ? 2.160 3.812 50.311 1.00 44.26 ? 13 GLY A N 1 ATOM 91 C CA . GLY A 1 17 ? 1.384 2.962 51.242 1.00 41.75 ? 13 GLY A CA 1 ATOM 92 C C . GLY A 1 17 ? 0.281 2.207 50.533 1.00 41.90 ? 13 GLY A C 1 ATOM 93 O O . GLY A 1 17 ? -0.045 2.534 49.407 1.00 42.14 ? 13 GLY A O 1 ATOM 94 N N . THR A 1 18 ? -0.275 1.159 51.132 1.00 38.00 ? 14 THR A N 1 ATOM 95 C CA . THR A 1 18 ? -1.404 0.453 50.495 1.00 36.67 ? 14 THR A CA 1 ATOM 96 C C . THR A 1 18 ? -2.655 0.469 51.412 1.00 38.33 ? 14 THR A C 1 ATOM 97 O O . THR A 1 18 ? -2.558 0.184 52.624 1.00 36.14 ? 14 THR A O 1 ATOM 98 C CB . THR A 1 18 ? -1.043 -0.957 49.945 1.00 38.25 ? 14 THR A CB 1 ATOM 99 O OG1 . THR A 1 18 ? -0.810 -1.884 50.991 1.00 56.50 ? 14 THR A OG1 1 ATOM 100 C CG2 . THR A 1 18 ? 0.198 -0.930 49.156 1.00 42.08 ? 14 THR A CG2 1 ATOM 101 N N . LYS A 1 19 ? -3.837 0.750 50.844 1.00 37.20 ? 15 LYS A N 1 ATOM 102 C CA . LYS A 1 19 ? -5.060 0.871 51.629 1.00 35.94 ? 15 LYS A CA 1 ATOM 103 C C . LYS A 1 19 ? -5.685 -0.486 51.890 1.00 33.04 ? 15 LYS A C 1 ATOM 104 O O . LYS A 1 19 ? -5.710 -1.339 51.032 1.00 29.38 ? 15 LYS A O 1 ATOM 105 C CB . LYS A 1 19 ? -6.068 1.712 50.905 1.00 42.56 ? 15 LYS A CB 1 ATOM 106 C CG . LYS A 1 19 ? -5.684 3.175 50.751 1.00 50.08 ? 15 LYS A CG 1 ATOM 107 C CD . LYS A 1 19 ? -6.772 3.898 49.968 1.00 58.55 ? 15 LYS A CD 1 ATOM 108 C CE . LYS A 1 19 ? -6.210 5.046 49.141 1.00 63.66 ? 15 LYS A CE 1 ATOM 109 N NZ . LYS A 1 19 ? -5.619 6.036 50.072 1.00 71.79 ? 15 LYS A NZ 1 ATOM 110 N N . VAL A 1 20 ? -6.161 -0.697 53.113 1.00 30.57 ? 16 VAL A N 1 ATOM 111 C CA . VAL A 1 20 ? -6.818 -1.956 53.485 1.00 30.48 ? 16 VAL A CA 1 ATOM 112 C C . VAL A 1 20 ? -7.967 -1.576 54.413 1.00 29.17 ? 16 VAL A C 1 ATOM 113 O O . VAL A 1 20 ? -8.067 -0.414 54.865 1.00 31.18 ? 16 VAL A O 1 ATOM 114 C CB . VAL A 1 20 ? -5.868 -2.941 54.234 1.00 29.32 ? 16 VAL A CB 1 ATOM 115 C CG1 . VAL A 1 20 ? -4.644 -3.258 53.428 1.00 30.99 ? 16 VAL A CG1 1 ATOM 116 C CG2 . VAL A 1 20 ? -5.409 -2.360 55.578 1.00 29.83 ? 16 VAL A CG2 1 ATOM 117 N N . ASN A 1 21 ? -8.787 -2.555 54.760 1.00 27.55 ? 17 ASN A N 1 ATOM 118 C CA . ASN A 1 21 ? -9.960 -2.308 55.600 1.00 26.30 ? 17 ASN A CA 1 ATOM 119 C C . ASN A 1 21 ? -9.771 -3.025 56.878 1.00 26.15 ? 17 ASN A C 1 ATOM 120 O O . ASN A 1 21 ? -9.164 -4.088 56.930 1.00 25.33 ? 17 ASN A O 1 ATOM 121 C CB . ASN A 1 21 ? -11.221 -2.810 54.889 1.00 27.39 ? 17 ASN A CB 1 ATOM 122 C CG . ASN A 1 21 ? -11.475 -2.059 53.586 1.00 27.00 ? 17 ASN A CG 1 ATOM 123 O OD1 . ASN A 1 21 ? -11.243 -0.854 53.487 1.00 30.96 ? 17 ASN A OD1 1 ATOM 124 N ND2 . ASN A 1 21 ? -11.931 -2.764 52.594 1.00 28.72 ? 17 ASN A ND2 1 ATOM 125 N N . THR A 1 22 ? -10.299 -2.436 57.939 1.00 26.08 ? 18 THR A N 1 ATOM 126 C CA . THR A 1 22 ? -10.185 -3.047 59.270 1.00 29.46 ? 18 THR A CA 1 ATOM 127 C C . THR A 1 22 ? -11.587 -3.056 59.810 1.00 30.55 ? 18 THR A C 1 ATOM 128 O O . THR A 1 22 ? -12.516 -2.654 59.144 1.00 29.21 ? 18 THR A O 1 ATOM 129 C CB . THR A 1 22 ? -9.324 -2.170 60.251 1.00 31.42 ? 18 THR A CB 1 ATOM 130 O OG1 . THR A 1 22 ? -9.970 -0.912 60.431 1.00 28.28 ? 18 THR A OG1 1 ATOM 131 C CG2 . THR A 1 22 ? -7.934 -1.925 59.705 1.00 31.66 ? 18 THR A CG2 1 ATOM 132 N N . LEU A 1 23 ? -11.733 -3.506 61.036 1.00 31.25 ? 19 LEU A N 1 ATOM 133 C CA . LEU A 1 23 ? -13.018 -3.483 61.742 1.00 32.42 ? 19 LEU A CA 1 ATOM 134 C C . LEU A 1 23 ? -13.612 -2.055 61.950 1.00 32.82 ? 19 LEU A C 1 ATOM 135 O O . LEU A 1 23 ? -14.843 -1.900 62.049 1.00 35.15 ? 19 LEU A O 1 ATOM 136 C CB . LEU A 1 23 ? -12.807 -4.125 63.120 1.00 33.14 ? 19 LEU A CB 1 ATOM 137 C CG . LEU A 1 23 ? -13.103 -5.577 63.397 1.00 35.57 ? 19 LEU A CG 1 ATOM 138 C CD1 . LEU A 1 23 ? -13.223 -6.518 62.221 1.00 32.54 ? 19 LEU A CD1 1 ATOM 139 C CD2 . LEU A 1 23 ? -12.145 -6.105 64.471 1.00 38.52 ? 19 LEU A CD2 1 ATOM 140 N N . THR A 1 24 ? -12.769 -1.051 62.038 1.00 36.49 ? 20 THR A N 1 ATOM 141 C CA . THR A 1 24 ? -13.223 0.290 62.380 1.00 41.06 ? 20 THR A CA 1 ATOM 142 C C . THR A 1 24 ? -13.020 1.314 61.263 1.00 44.89 ? 20 THR A C 1 ATOM 143 O O . THR A 1 24 ? -13.485 2.450 61.404 1.00 41.58 ? 20 THR A O 1 ATOM 144 C CB . THR A 1 24 ? -12.471 0.844 63.593 1.00 42.10 ? 20 THR A CB 1 ATOM 145 O OG1 . THR A 1 24 ? -11.064 0.743 63.361 1.00 42.11 ? 20 THR A OG1 1 ATOM 146 C CG2 . THR A 1 24 ? -12.821 0.034 64.830 1.00 44.42 ? 20 THR A CG2 1 ATOM 147 N N . GLU A 1 25 ? -12.311 0.941 60.192 1.00 44.17 ? 21 GLU A N 1 ATOM 148 C CA . GLU A 1 25 ? -12.002 1.913 59.130 1.00 51.61 ? 21 GLU A CA 1 ATOM 149 C C . GLU A 1 25 ? -11.872 1.295 57.787 1.00 44.14 ? 21 GLU A C 1 ATOM 150 O O . GLU A 1 25 ? -11.215 0.290 57.659 1.00 44.18 ? 21 GLU A O 1 ATOM 151 C CB . GLU A 1 25 ? -10.644 2.554 59.372 1.00 57.38 ? 21 GLU A CB 1 ATOM 152 C CG . GLU A 1 25 ? -10.559 3.571 60.465 1.00 67.83 ? 21 GLU A CG 1 ATOM 153 C CD . GLU A 1 25 ? -9.208 4.275 60.440 1.00 70.08 ? 21 GLU A CD 1 ATOM 154 O OE1 . GLU A 1 25 ? -8.867 4.854 59.387 1.00 72.02 ? 21 GLU A OE1 1 ATOM 155 O OE2 . GLU A 1 25 ? -8.498 4.253 61.473 1.00 75.74 ? 21 GLU A OE2 1 ATOM 156 N N . ARG A 1 26 ? -12.420 1.960 56.784 1.00 45.34 ? 22 ARG A N 1 ATOM 157 C CA . ARG A 1 26 ? -12.164 1.625 55.384 1.00 50.18 ? 22 ARG A CA 1 ATOM 158 C C . ARG A 1 26 ? -10.934 2.397 54.902 1.00 45.25 ? 22 ARG A C 1 ATOM 159 O O . ARG A 1 26 ? -10.835 3.572 55.104 1.00 45.20 ? 22 ARG A O 1 ATOM 160 C CB . ARG A 1 26 ? -13.306 2.099 54.470 1.00 56.53 ? 22 ARG A CB 1 ATOM 161 C CG . ARG A 1 26 ? -14.527 1.221 54.420 1.00 68.27 ? 22 ARG A CG 1 ATOM 162 C CD . ARG A 1 26 ? -15.368 1.564 53.194 1.00 71.39 ? 22 ARG A CD 1 ATOM 163 N NE . ARG A 1 26 ? -14.789 0.949 52.005 1.00 74.78 ? 22 ARG A NE 1 ATOM 164 C CZ . ARG A 1 26 ? -14.898 -0.348 51.678 1.00 82.58 ? 22 ARG A CZ 1 ATOM 165 N NH1 . ARG A 1 26 ? -15.573 -1.205 52.445 1.00 86.76 ? 22 ARG A NH1 1 ATOM 166 N NH2 . ARG A 1 26 ? -14.323 -0.806 50.569 1.00 82.13 ? 22 ARG A NH2 1 ATOM 167 N N . GLY A 1 27 ? -10.022 1.733 54.224 1.00 41.58 ? 23 GLY A N 1 ATOM 168 C CA . GLY A 1 27 ? -8.945 2.459 53.551 1.00 40.77 ? 23 GLY A CA 1 ATOM 169 C C . GLY A 1 27 ? -7.880 3.027 54.472 1.00 39.81 ? 23 GLY A C 1 ATOM 170 O O . GLY A 1 27 ? -7.314 4.067 54.186 1.00 34.37 ? 23 GLY A O 1 ATOM 171 N N . VAL A 1 28 ? -7.553 2.328 55.561 1.00 36.78 ? 24 VAL A N 1 ATOM 172 C CA . VAL A 1 28 ? -6.361 2.707 56.327 1.00 36.20 ? 24 VAL A CA 1 ATOM 173 C C . VAL A 1 28 ? -5.101 2.260 55.597 1.00 33.29 ? 24 VAL A C 1 ATOM 174 O O . VAL A 1 28 ? -5.036 1.146 55.055 1.00 32.36 ? 24 VAL A O 1 ATOM 175 C CB . VAL A 1 28 ? -6.412 2.169 57.776 1.00 41.11 ? 24 VAL A CB 1 ATOM 176 C CG1 . VAL A 1 28 ? -6.518 0.694 57.789 1.00 41.61 ? 24 VAL A CG1 1 ATOM 177 C CG2 . VAL A 1 28 ? -5.171 2.564 58.537 1.00 47.36 ? 24 VAL A CG2 1 ATOM 178 N N . GLU A 1 29 ? -4.089 3.121 55.533 1.00 33.27 ? 25 GLU A N 1 ATOM 179 C CA . GLU A 1 29 ? -2.868 2.805 54.773 1.00 34.05 ? 25 GLU A CA 1 ATOM 180 C C . GLU A 1 29 ? -1.875 1.969 55.598 1.00 31.32 ? 25 GLU A C 1 ATOM 181 O O . GLU A 1 29 ? -1.571 2.335 56.730 1.00 28.74 ? 25 GLU A O 1 ATOM 182 C CB . GLU A 1 29 ? -2.161 4.087 54.341 1.00 38.67 ? 25 GLU A CB 1 ATOM 183 C CG . GLU A 1 29 ? -2.316 4.368 52.846 1.00 48.24 ? 25 GLU A CG 1 ATOM 184 C CD . GLU A 1 29 ? -1.327 5.423 52.329 1.00 60.64 ? 25 GLU A CD 1 ATOM 185 O OE1 . GLU A 1 29 ? -0.257 5.672 52.960 1.00 58.74 ? 25 GLU A OE1 1 ATOM 186 O OE2 . GLU A 1 29 ? -1.613 6.011 51.272 1.00 66.79 ? 25 GLU A OE2 1 ATOM 187 N N . VAL A 1 30 ? -1.394 0.858 55.049 1.00 27.99 ? 26 VAL A N 1 ATOM 188 C CA . VAL A 1 30 ? -0.392 0.040 55.697 1.00 27.12 ? 26 VAL A CA 1 ATOM 189 C C . VAL A 1 30 ? 0.859 -0.007 54.835 1.00 28.43 ? 26 VAL A C 1 ATOM 190 O O . VAL A 1 30 ? 0.852 0.317 53.639 1.00 29.37 ? 26 VAL A O 1 ATOM 191 C CB . VAL A 1 30 ? -0.883 -1.352 56.087 1.00 28.08 ? 26 VAL A CB 1 ATOM 192 C CG1 . VAL A 1 30 ? -1.967 -1.275 57.185 1.00 29.15 ? 26 VAL A CG1 1 ATOM 193 C CG2 . VAL A 1 30 ? -1.439 -2.115 54.887 1.00 27.33 ? 26 VAL A CG2 1 ATOM 194 N N . VAL A 1 31 ? 1.960 -0.371 55.469 1.00 28.83 ? 27 VAL A N 1 ATOM 195 C CA . VAL A 1 31 ? 3.251 -0.366 54.832 1.00 34.52 ? 27 VAL A CA 1 ATOM 196 C C . VAL A 1 31 ? 3.284 -1.420 53.725 1.00 33.87 ? 27 VAL A C 1 ATOM 197 O O . VAL A 1 31 ? 3.931 -1.204 52.708 1.00 33.50 ? 27 VAL A O 1 ATOM 198 C CB . VAL A 1 31 ? 4.396 -0.646 55.854 1.00 35.87 ? 27 VAL A CB 1 ATOM 199 C CG1 . VAL A 1 31 ? 5.739 -0.964 55.142 1.00 34.92 ? 27 VAL A CG1 1 ATOM 200 C CG2 . VAL A 1 31 ? 4.536 0.566 56.744 1.00 36.43 ? 27 VAL A CG2 1 ATOM 201 N N . ASN A 1 32 ? 2.578 -2.520 53.906 1.00 32.77 ? 28 ASN A N 1 ATOM 202 C CA . ASN A 1 32 ? 2.554 -3.574 52.916 1.00 33.26 ? 28 ASN A CA 1 ATOM 203 C C . ASN A 1 32 ? 1.284 -4.446 53.079 1.00 35.91 ? 28 ASN A C 1 ATOM 204 O O . ASN A 1 32 ? 0.719 -4.562 54.179 1.00 31.49 ? 28 ASN A O 1 ATOM 205 C CB . ASN A 1 32 ? 3.824 -4.414 53.089 1.00 38.09 ? 28 ASN A CB 1 ATOM 206 C CG . ASN A 1 32 ? 4.104 -5.337 51.884 1.00 48.50 ? 28 ASN A CG 1 ATOM 207 O OD1 . ASN A 1 32 ? 3.619 -5.100 50.769 1.00 40.86 ? 28 ASN A OD1 1 ATOM 208 N ND2 . ASN A 1 32 ? 4.900 -6.399 52.121 1.00 57.36 ? 28 ASN A ND2 1 ATOM 209 N N . ALA A 1 33 ? 0.847 -5.049 51.994 1.00 32.86 ? 29 ALA A N 1 ATOM 210 C CA . ALA A 1 33 ? -0.353 -5.870 51.982 1.00 34.31 ? 29 ALA A CA 1 ATOM 211 C C . ALA A 1 33 ? -0.263 -6.920 50.866 1.00 34.14 ? 29 ALA A C 1 ATOM 212 O O . ALA A 1 33 ? 0.568 -6.783 49.994 1.00 31.89 ? 29 ALA A O 1 ATOM 213 C CB . ALA A 1 33 ? -1.573 -5.015 51.785 1.00 32.61 ? 29 ALA A CB 1 ATOM 214 N N . THR A 1 34 ? -1.130 -7.935 50.900 1.00 31.79 ? 30 THR A N 1 ATOM 215 C CA . THR A 1 34 ? -1.143 -9.031 49.889 1.00 36.71 ? 30 THR A CA 1 ATOM 216 C C . THR A 1 34 ? -2.567 -9.516 49.613 1.00 32.00 ? 30 THR A C 1 ATOM 217 O O . THR A 1 34 ? -3.475 -9.352 50.453 1.00 30.53 ? 30 THR A O 1 ATOM 218 C CB . THR A 1 34 ? -0.244 -10.225 50.336 1.00 39.99 ? 30 THR A CB 1 ATOM 219 O OG1 . THR A 1 34 ? 0.170 -10.957 49.182 1.00 39.50 ? 30 THR A OG1 1 ATOM 220 C CG2 . THR A 1 34 ? -0.912 -11.166 51.297 1.00 37.56 ? 30 THR A CG2 1 ATOM 221 N N . GLU A 1 35 ? -2.783 -9.949 48.392 1.00 33.65 ? 31 GLU A N 1 ATOM 222 C CA . GLU A 1 35 ? -4.103 -10.296 47.890 1.00 31.76 ? 31 GLU A CA 1 ATOM 223 C C . GLU A 1 35 ? -4.518 -11.632 48.498 1.00 30.45 ? 31 GLU A C 1 ATOM 224 O O . GLU A 1 35 ? -3.723 -12.470 48.762 1.00 35.47 ? 31 GLU A O 1 ATOM 225 C CB . GLU A 1 35 ? -4.126 -10.280 46.348 1.00 34.87 ? 31 GLU A CB 1 ATOM 226 C CG . GLU A 1 35 ? -5.497 -10.530 45.699 1.00 36.51 ? 31 GLU A CG 1 ATOM 227 C CD . GLU A 1 35 ? -6.621 -9.638 46.190 1.00 36.67 ? 31 GLU A CD 1 ATOM 228 O OE1 . GLU A 1 35 ? -6.774 -8.509 45.675 1.00 35.02 ? 31 GLU A OE1 1 ATOM 229 O OE2 . GLU A 1 35 ? -7.438 -10.072 47.042 1.00 37.29 ? 31 GLU A OE2 1 ATOM 230 N N . THR A 1 36 ? -5.787 -11.784 48.776 1.00 29.63 ? 32 THR A N 1 ATOM 231 C CA . THR A 1 36 ? -6.317 -12.974 49.329 1.00 31.97 ? 32 THR A CA 1 ATOM 232 C C . THR A 1 36 ? -7.310 -13.673 48.361 1.00 33.26 ? 32 THR A C 1 ATOM 233 O O . THR A 1 36 ? -7.674 -14.853 48.535 1.00 31.30 ? 32 THR A O 1 ATOM 234 C CB . THR A 1 36 ? -6.905 -12.484 50.658 1.00 33.88 ? 32 THR A CB 1 ATOM 235 O OG1 . THR A 1 36 ? -6.494 -13.326 51.682 1.00 44.94 ? 32 THR A OG1 1 ATOM 236 C CG2 . THR A 1 36 ? -8.353 -12.223 50.634 1.00 30.71 ? 32 THR A CG2 1 ATOM 237 N N . VAL A 1 37 ? -7.706 -12.952 47.304 1.00 31.80 ? 33 VAL A N 1 ATOM 238 C CA . VAL A 1 37 ? -8.655 -13.445 46.350 1.00 31.57 ? 33 VAL A CA 1 ATOM 239 C C . VAL A 1 37 ? -8.000 -13.584 44.996 1.00 32.56 ? 33 VAL A C 1 ATOM 240 O O . VAL A 1 37 ? -7.565 -12.587 44.400 1.00 27.54 ? 33 VAL A O 1 ATOM 241 C CB . VAL A 1 37 ? -9.829 -12.479 46.169 1.00 32.97 ? 33 VAL A CB 1 ATOM 242 C CG1 . VAL A 1 37 ? -10.838 -13.067 45.186 1.00 33.52 ? 33 VAL A CG1 1 ATOM 243 C CG2 . VAL A 1 37 ? -10.512 -12.178 47.474 1.00 34.10 ? 33 VAL A CG2 1 ATOM 244 N N . GLU A 1 38 ? -7.927 -14.831 44.528 1.00 31.87 ? 34 GLU A N 1 ATOM 245 C CA . GLU A 1 38 ? -7.326 -15.127 43.235 1.00 31.02 ? 34 GLU A CA 1 ATOM 246 C C . GLU A 1 38 ? -8.191 -14.670 42.083 1.00 28.44 ? 34 GLU A C 1 ATOM 247 O O . GLU A 1 38 ? -9.378 -15.047 41.998 1.00 26.71 ? 34 GLU A O 1 ATOM 248 C CB . GLU A 1 38 ? -7.090 -16.625 43.086 1.00 32.76 ? 34 GLU A CB 1 ATOM 249 C CG . GLU A 1 38 ? -6.272 -17.025 41.861 1.00 32.76 ? 34 GLU A CG 1 ATOM 250 C CD . GLU A 1 38 ? -4.888 -16.372 41.920 1.00 33.91 ? 34 GLU A CD 1 ATOM 251 O OE1 . GLU A 1 38 ? -4.064 -16.759 42.765 1.00 35.22 ? 34 GLU A OE1 1 ATOM 252 O OE2 . GLU A 1 38 ? -4.653 -15.439 41.153 1.00 37.41 ? 34 GLU A OE2 1 ATOM 253 N N . ARG A 1 39 ? -7.581 -13.899 41.176 1.00 32.76 ? 35 ARG A N 1 ATOM 254 C CA . ARG A 1 39 ? -8.186 -13.497 39.877 1.00 34.13 ? 35 ARG A CA 1 ATOM 255 C C . ARG A 1 39 ? -7.459 -14.036 38.644 1.00 36.54 ? 35 ARG A C 1 ATOM 256 O O . ARG A 1 39 ? -7.894 -13.833 37.537 1.00 37.98 ? 35 ARG A O 1 ATOM 257 C CB . ARG A 1 39 ? -8.213 -11.975 39.767 1.00 33.42 ? 35 ARG A CB 1 ATOM 258 C CG . ARG A 1 39 ? -9.142 -11.347 40.840 1.00 37.13 ? 35 ARG A CG 1 ATOM 259 C CD . ARG A 1 39 ? -9.267 -9.858 40.651 1.00 36.07 ? 35 ARG A CD 1 ATOM 260 N NE . ARG A 1 39 ? -7.962 -9.193 40.722 1.00 38.55 ? 35 ARG A NE 1 ATOM 261 C CZ . ARG A 1 39 ? -7.326 -8.816 41.835 1.00 38.37 ? 35 ARG A CZ 1 ATOM 262 N NH1 . ARG A 1 39 ? -7.808 -9.059 43.044 1.00 41.63 ? 35 ARG A NH1 1 ATOM 263 N NH2 . ARG A 1 39 ? -6.147 -8.255 41.722 1.00 38.81 ? 35 ARG A NH2 1 ATOM 264 N N . THR A 1 40 ? -6.277 -14.574 38.820 1.00 39.75 ? 36 THR A N 1 ATOM 265 C CA . THR A 1 40 ? -5.459 -14.906 37.670 1.00 43.09 ? 36 THR A CA 1 ATOM 266 C C . THR A 1 40 ? -5.787 -16.319 37.203 1.00 37.20 ? 36 THR A C 1 ATOM 267 O O . THR A 1 40 ? -5.669 -17.253 37.957 1.00 33.14 ? 36 THR A O 1 ATOM 268 C CB . THR A 1 40 ? -3.958 -14.798 38.026 1.00 44.59 ? 36 THR A CB 1 ATOM 269 O OG1 . THR A 1 40 ? -3.687 -13.440 38.347 1.00 42.58 ? 36 THR A OG1 1 ATOM 270 C CG2 . THR A 1 40 ? -3.055 -15.189 36.791 1.00 49.08 ? 36 THR A CG2 1 ATOM 271 N N . ASN A 1 41 ? -6.210 -16.423 35.950 1.00 35.75 ? 37 ASN A N 1 ATOM 272 C CA . ASN A 1 41 ? -6.583 -17.672 35.340 1.00 34.06 ? 37 ASN A CA 1 ATOM 273 C C . ASN A 1 41 ? -5.497 -18.139 34.398 1.00 32.51 ? 37 ASN A C 1 ATOM 274 O O . ASN A 1 41 ? -4.886 -17.330 33.765 1.00 35.84 ? 37 ASN A O 1 ATOM 275 C CB . ASN A 1 41 ? -7.810 -17.438 34.469 1.00 32.08 ? 37 ASN A CB 1 ATOM 276 C CG . ASN A 1 41 ? -8.289 -18.718 33.875 1.00 38.53 ? 37 ASN A CG 1 ATOM 277 O OD1 . ASN A 1 41 ? -8.428 -19.740 34.594 1.00 38.66 ? 37 ASN A OD1 1 ATOM 278 N ND2 . ASN A 1 41 ? -8.515 -18.723 32.590 1.00 37.33 ? 37 ASN A ND2 1 ATOM 279 N N . ILE A 1 42 ? -5.268 -19.431 34.272 1.00 32.58 ? 38 ILE A N 1 ATOM 280 C CA . ILE A 1 42 ? -4.467 -19.934 33.133 1.00 34.31 ? 38 ILE A CA 1 ATOM 281 C C . ILE A 1 42 ? -5.409 -20.562 32.106 1.00 31.88 ? 38 ILE A C 1 ATOM 282 O O . ILE A 1 42 ? -6.108 -21.494 32.459 1.00 31.52 ? 38 ILE A O 1 ATOM 283 C CB . ILE A 1 42 ? -3.440 -20.940 33.615 1.00 34.44 ? 38 ILE A CB 1 ATOM 284 C CG1 . ILE A 1 42 ? -2.403 -20.204 34.487 1.00 37.35 ? 38 ILE A CG1 1 ATOM 285 C CG2 . ILE A 1 42 ? -2.734 -21.629 32.421 1.00 34.94 ? 38 ILE A CG2 1 ATOM 286 C CD1 . ILE A 1 42 ? -1.653 -21.122 35.431 1.00 43.18 ? 38 ILE A CD1 1 ATOM 287 N N . PRO A 1 43 ? -5.474 -20.009 30.871 1.00 33.33 ? 39 PRO A N 1 ATOM 288 C CA . PRO A 1 43 ? -6.500 -20.412 29.954 1.00 33.80 ? 39 PRO A CA 1 ATOM 289 C C . PRO A 1 43 ? -6.156 -21.730 29.274 1.00 34.05 ? 39 PRO A C 1 ATOM 290 O O . PRO A 1 43 ? -6.311 -21.866 28.066 1.00 35.26 ? 39 PRO A O 1 ATOM 291 C CB . PRO A 1 43 ? -6.564 -19.242 28.957 1.00 36.89 ? 39 PRO A CB 1 ATOM 292 C CG . PRO A 1 43 ? -5.154 -18.702 28.926 1.00 36.76 ? 39 PRO A CG 1 ATOM 293 C CD . PRO A 1 43 ? -4.609 -18.942 30.314 1.00 36.98 ? 39 PRO A CD 1 ATOM 294 N N . ARG A 1 44 ? -5.710 -22.703 30.058 1.00 34.67 ? 40 ARG A N 1 ATOM 295 C CA . ARG A 1 44 ? -5.444 -24.067 29.593 1.00 33.85 ? 40 ARG A CA 1 ATOM 296 C C . ARG A 1 44 ? -5.818 -25.057 30.665 1.00 32.66 ? 40 ARG A C 1 ATOM 297 O O . ARG A 1 44 ? -6.036 -24.669 31.798 1.00 31.97 ? 40 ARG A O 1 ATOM 298 C CB . ARG A 1 44 ? -3.986 -24.184 29.224 1.00 40.22 ? 40 ARG A CB 1 ATOM 299 C CG . ARG A 1 44 ? -3.633 -23.250 28.051 1.00 45.10 ? 40 ARG A CG 1 ATOM 300 C CD . ARG A 1 44 ? -2.183 -23.331 27.580 1.00 53.04 ? 40 ARG A CD 1 ATOM 301 N NE . ARG A 1 44 ? -1.245 -23.171 28.704 1.00 56.71 ? 40 ARG A NE 1 ATOM 302 C CZ . ARG A 1 44 ? -0.838 -22.006 29.249 1.00 57.25 ? 40 ARG A CZ 1 ATOM 303 N NH1 . ARG A 1 44 ? -1.290 -20.810 28.813 1.00 51.15 ? 40 ARG A NH1 1 ATOM 304 N NH2 . ARG A 1 44 ? 0.035 -22.034 30.250 1.00 49.34 ? 40 ARG A NH2 1 ATOM 305 N N . ILE A 1 45 ? -5.976 -26.331 30.291 1.00 30.33 ? 41 ILE A N 1 ATOM 306 C CA . ILE A 1 45 ? -6.192 -27.415 31.242 1.00 30.40 ? 41 ILE A CA 1 ATOM 307 C C . ILE A 1 45 ? -4.847 -28.047 31.576 1.00 30.18 ? 41 ILE A C 1 ATOM 308 O O . ILE A 1 45 ? -4.264 -28.765 30.758 1.00 30.49 ? 41 ILE A O 1 ATOM 309 C CB . ILE A 1 45 ? -7.173 -28.505 30.719 1.00 29.20 ? 41 ILE A CB 1 ATOM 310 C CG1 . ILE A 1 45 ? -8.518 -27.907 30.365 1.00 27.84 ? 41 ILE A CG1 1 ATOM 311 C CG2 . ILE A 1 45 ? -7.370 -29.568 31.795 1.00 29.41 ? 41 ILE A CG2 1 ATOM 312 C CD1 . ILE A 1 45 ? -9.198 -27.077 31.476 1.00 27.25 ? 41 ILE A CD1 1 ATOM 313 N N . CYS A 1 46 ? -4.333 -27.696 32.735 1.00 32.44 ? 42 CYS A N 1 ATOM 314 C CA . CYS A 1 46 ? -3.008 -28.128 33.174 1.00 34.61 ? 42 CYS A CA 1 ATOM 315 C C . CYS A 1 46 ? -3.061 -29.556 33.634 1.00 36.12 ? 42 CYS A C 1 ATOM 316 O O . CYS A 1 46 ? -3.482 -29.832 34.736 1.00 35.88 ? 42 CYS A O 1 ATOM 317 C CB . CYS A 1 46 ? -2.565 -27.210 34.296 1.00 38.09 ? 42 CYS A CB 1 ATOM 318 S SG . CYS A 1 46 ? -2.323 -25.519 33.677 1.00 46.40 ? 42 CYS A SG 1 ATOM 319 N N . SER A 1 47 ? -2.653 -30.450 32.748 1.00 37.01 ? 43 SER A N 1 ATOM 320 C CA . SER A 1 47 ? -2.858 -31.879 32.899 1.00 37.83 ? 43 SER A CA 1 ATOM 321 C C . SER A 1 47 ? -1.601 -32.662 33.259 1.00 42.97 ? 43 SER A C 1 ATOM 322 O O . SER A 1 47 ? -1.629 -33.896 33.244 1.00 37.13 ? 43 SER A O 1 ATOM 323 C CB . SER A 1 47 ? -3.368 -32.466 31.584 1.00 34.15 ? 43 SER A CB 1 ATOM 324 O OG . SER A 1 47 ? -2.468 -32.198 30.538 1.00 37.70 ? 43 SER A OG 1 ATOM 325 N N . LYS A 1 48 ? -0.519 -31.968 33.616 1.00 42.80 ? 44 LYS A N 1 ATOM 326 C CA . LYS A 1 48 ? 0.714 -32.664 33.922 1.00 45.73 ? 44 LYS A CA 1 ATOM 327 C C . LYS A 1 48 ? 0.478 -33.627 35.082 1.00 40.02 ? 44 LYS A C 1 ATOM 328 O O . LYS A 1 48 ? -0.076 -33.260 36.093 1.00 46.38 ? 44 LYS A O 1 ATOM 329 C CB . LYS A 1 48 ? 1.824 -31.676 34.302 1.00 48.86 ? 44 LYS A CB 1 ATOM 330 C CG . LYS A 1 48 ? 3.084 -32.389 34.752 1.00 57.64 ? 44 LYS A CG 1 ATOM 331 C CD . LYS A 1 48 ? 4.257 -31.447 34.895 1.00 63.00 ? 44 LYS A CD 1 ATOM 332 C CE . LYS A 1 48 ? 5.483 -32.221 35.347 1.00 68.14 ? 44 LYS A CE 1 ATOM 333 N NZ . LYS A 1 48 ? 6.697 -31.544 34.825 1.00 76.92 ? 44 LYS A NZ 1 ATOM 334 N N . GLY A 1 49 ? 0.981 -34.841 34.928 1.00 41.88 ? 45 GLY A N 1 ATOM 335 C CA . GLY A 1 49 ? 0.931 -35.877 35.974 1.00 41.06 ? 45 GLY A CA 1 ATOM 336 C C . GLY A 1 49 ? -0.347 -36.704 35.973 1.00 41.96 ? 45 GLY A C 1 ATOM 337 O O . GLY A 1 49 ? -0.555 -37.536 36.844 1.00 43.81 ? 45 GLY A O 1 ATOM 338 N N . LYS A 1 50 ? -1.201 -36.484 34.987 1.00 37.27 ? 46 LYS A N 1 ATOM 339 C CA . LYS A 1 50 ? -2.494 -37.139 34.949 1.00 37.40 ? 46 LYS A CA 1 ATOM 340 C C . LYS A 1 50 ? -2.757 -37.738 33.563 1.00 37.22 ? 46 LYS A C 1 ATOM 341 O O . LYS A 1 50 ? -2.589 -37.066 32.554 1.00 31.54 ? 46 LYS A O 1 ATOM 342 C CB . LYS A 1 50 ? -3.580 -36.128 35.248 1.00 39.44 ? 46 LYS A CB 1 ATOM 343 C CG . LYS A 1 50 ? -3.425 -35.488 36.613 1.00 42.02 ? 46 LYS A CG 1 ATOM 344 C CD . LYS A 1 50 ? -4.488 -34.424 36.847 1.00 43.09 ? 46 LYS A CD 1 ATOM 345 C CE . LYS A 1 50 ? -4.272 -33.728 38.168 1.00 46.21 ? 46 LYS A CE 1 ATOM 346 N NZ . LYS A 1 50 ? -5.162 -32.552 38.294 1.00 48.13 ? 46 LYS A NZ 1 ATOM 347 N N . ARG A 1 51 ? -3.234 -38.977 33.519 1.00 38.23 ? 47 ARG A N 1 ATOM 348 C CA . ARG A 1 51 ? -3.659 -39.549 32.246 1.00 41.54 ? 47 ARG A CA 1 ATOM 349 C C . ARG A 1 51 ? -4.949 -38.847 31.868 1.00 37.04 ? 47 ARG A C 1 ATOM 350 O O . ARG A 1 51 ? -5.980 -38.975 32.541 1.00 35.84 ? 47 ARG A O 1 ATOM 351 C CB . ARG A 1 51 ? -3.892 -41.054 32.350 1.00 46.13 ? 47 ARG A CB 1 ATOM 352 C CG . ARG A 1 51 ? -2.646 -41.907 32.618 1.00 53.43 ? 47 ARG A CG 1 ATOM 353 C CD . ARG A 1 51 ? -2.947 -43.431 32.451 1.00 62.38 ? 47 ARG A CD 1 ATOM 354 N NE . ARG A 1 51 ? -4.250 -43.829 33.018 1.00 67.25 ? 47 ARG A NE 1 ATOM 355 C CZ . ARG A 1 51 ? -4.527 -43.851 34.326 1.00 71.07 ? 47 ARG A CZ 1 ATOM 356 N NH1 . ARG A 1 51 ? -3.602 -43.518 35.228 1.00 75.01 ? 47 ARG A NH1 1 ATOM 357 N NH2 . ARG A 1 51 ? -5.746 -44.186 34.743 1.00 65.85 ? 47 ARG A NH2 1 ATOM 358 N N . THR A 1 52 ? -4.893 -38.124 30.783 1.00 35.12 ? 48 THR A N 1 ATOM 359 C CA . THR A 1 52 ? -5.966 -37.235 30.366 1.00 39.65 ? 48 THR A CA 1 ATOM 360 C C . THR A 1 52 ? -6.618 -37.668 29.087 1.00 38.82 ? 48 THR A C 1 ATOM 361 O O . THR A 1 52 ? -5.943 -37.928 28.125 1.00 43.29 ? 48 THR A O 1 ATOM 362 C CB . THR A 1 52 ? -5.388 -35.822 30.150 1.00 42.61 ? 48 THR A CB 1 ATOM 363 O OG1 . THR A 1 52 ? -4.800 -35.377 31.381 1.00 41.11 ? 48 THR A OG1 1 ATOM 364 C CG2 . THR A 1 52 ? -6.450 -34.833 29.750 1.00 43.34 ? 48 THR A CG2 1 ATOM 365 N N . VAL A 1 53 ? -7.944 -37.720 29.059 1.00 37.31 ? 49 VAL A N 1 ATOM 366 C CA . VAL A 1 53 ? -8.689 -38.051 27.822 1.00 34.38 ? 49 VAL A CA 1 ATOM 367 C C . VAL A 1 53 ? -9.554 -36.873 27.423 1.00 30.75 ? 49 VAL A C 1 ATOM 368 O O . VAL A 1 53 ? -10.394 -36.383 28.224 1.00 28.18 ? 49 VAL A O 1 ATOM 369 C CB . VAL A 1 53 ? -9.552 -39.315 28.063 1.00 36.62 ? 49 VAL A CB 1 ATOM 370 C CG1 . VAL A 1 53 ? -10.562 -39.492 26.945 1.00 40.56 ? 49 VAL A CG1 1 ATOM 371 C CG2 . VAL A 1 53 ? -8.627 -40.519 28.097 1.00 43.11 ? 49 VAL A CG2 1 ATOM 372 N N . ASP A 1 54 ? -9.279 -36.347 26.250 1.00 29.35 ? 50 ASP A N 1 ATOM 373 C CA . ASP A 1 54 ? -10.025 -35.257 25.694 1.00 31.26 ? 50 ASP A CA 1 ATOM 374 C C . ASP A 1 54 ? -11.033 -35.849 24.730 1.00 32.31 ? 50 ASP A C 1 ATOM 375 O O . ASP A 1 54 ? -10.704 -36.255 23.655 1.00 32.74 ? 50 ASP A O 1 ATOM 376 C CB . ASP A 1 54 ? -9.096 -34.298 24.960 1.00 35.06 ? 50 ASP A CB 1 ATOM 377 C CG . ASP A 1 54 ? -9.820 -33.037 24.444 1.00 35.63 ? 50 ASP A CG 1 ATOM 378 O OD1 . ASP A 1 54 ? -11.066 -32.965 24.446 1.00 41.43 ? 50 ASP A OD1 1 ATOM 379 O OD2 . ASP A 1 54 ? -9.133 -32.093 24.015 1.00 41.88 ? 50 ASP A OD2 1 ATOM 380 N N . LEU A 1 55 ? -12.286 -35.871 25.114 1.00 30.93 ? 51 LEU A N 1 ATOM 381 C CA . LEU A 1 55 ? -13.301 -36.555 24.328 1.00 29.63 ? 51 LEU A CA 1 ATOM 382 C C . LEU A 1 55 ? -13.650 -35.921 22.971 1.00 28.59 ? 51 LEU A C 1 ATOM 383 O O . LEU A 1 55 ? -14.145 -36.588 22.099 1.00 29.37 ? 51 LEU A O 1 ATOM 384 C CB . LEU A 1 55 ? -14.532 -36.747 25.184 1.00 29.86 ? 51 LEU A CB 1 ATOM 385 C CG . LEU A 1 55 ? -14.363 -37.815 26.283 1.00 33.17 ? 51 LEU A CG 1 ATOM 386 C CD1 . LEU A 1 55 ? -15.602 -37.748 27.173 1.00 36.49 ? 51 LEU A CD1 1 ATOM 387 C CD2 . LEU A 1 55 ? -14.171 -39.261 25.790 1.00 32.70 ? 51 LEU A CD2 1 ATOM 388 N N . GLY A 1 56 ? -13.442 -34.643 22.796 1.00 29.48 ? 52 GLY A N 1 ATOM 389 C CA . GLY A 1 56 ? -13.602 -34.015 21.441 1.00 31.11 ? 52 GLY A CA 1 ATOM 390 C C . GLY A 1 56 ? -15.050 -34.129 20.998 1.00 33.15 ? 52 GLY A C 1 ATOM 391 O O . GLY A 1 56 ? -15.973 -33.767 21.756 1.00 31.99 ? 52 GLY A O 1 ATOM 392 N N . GLN A 1 57 ? -15.274 -34.679 19.810 1.00 31.16 ? 53 GLN A N 1 ATOM 393 C CA . GLN A 1 57 ? -16.669 -34.918 19.288 1.00 29.44 ? 53 GLN A CA 1 ATOM 394 C C . GLN A 1 57 ? -17.388 -36.095 19.949 1.00 30.76 ? 53 GLN A C 1 ATOM 395 O O . GLN A 1 57 ? -18.557 -36.300 19.708 1.00 29.23 ? 53 GLN A O 1 ATOM 396 C CB . GLN A 1 57 ? -16.647 -35.170 17.804 1.00 32.06 ? 53 GLN A CB 1 ATOM 397 C CG . GLN A 1 57 ? -16.311 -33.921 16.981 1.00 31.46 ? 53 GLN A CG 1 ATOM 398 C CD . GLN A 1 57 ? -17.404 -32.859 16.901 1.00 31.91 ? 53 GLN A CD 1 ATOM 399 O OE1 . GLN A 1 57 ? -18.668 -32.995 17.218 1.00 30.63 ? 53 GLN A OE1 1 ATOM 400 N NE2 . GLN A 1 57 ? -16.927 -31.749 16.394 1.00 38.14 ? 53 GLN A NE2 1 ATOM 401 N N . CYS A 1 58 ? -16.712 -36.878 20.774 1.00 33.15 ? 54 CYS A N 1 ATOM 402 C CA . CYS A 1 58 ? -17.379 -38.004 21.489 1.00 29.21 ? 54 CYS A CA 1 ATOM 403 C C . CYS A 1 58 ? -18.081 -37.509 22.762 1.00 31.21 ? 54 CYS A C 1 ATOM 404 O O . CYS A 1 58 ? -17.456 -36.942 23.620 1.00 26.80 ? 54 CYS A O 1 ATOM 405 C CB . CYS A 1 58 ? -16.342 -39.028 21.874 1.00 29.39 ? 54 CYS A CB 1 ATOM 406 S SG . CYS A 1 58 ? -17.039 -40.374 22.839 1.00 32.09 ? 54 CYS A SG 1 ATOM 407 N N . GLY A 1 59 ? -19.374 -37.721 22.889 1.00 29.77 ? 55 GLY A N 1 ATOM 408 C CA . GLY A 1 59 ? -20.047 -37.414 24.141 1.00 33.13 ? 55 GLY A CA 1 ATOM 409 C C . GLY A 1 59 ? -19.789 -38.542 25.120 1.00 31.27 ? 55 GLY A C 1 ATOM 410 O O . GLY A 1 59 ? -19.637 -39.706 24.732 1.00 29.46 ? 55 GLY A O 1 ATOM 411 N N . LEU A 1 60 ? -19.679 -38.177 26.371 1.00 26.96 ? 56 LEU A N 1 ATOM 412 C CA . LEU A 1 60 ? -19.286 -39.099 27.418 1.00 29.50 ? 56 LEU A CA 1 ATOM 413 C C . LEU A 1 60 ? -20.178 -40.414 27.455 1.00 27.28 ? 56 LEU A C 1 ATOM 414 O O . LEU A 1 60 ? -19.674 -41.510 27.583 1.00 29.15 ? 56 LEU A O 1 ATOM 415 C CB . LEU A 1 60 ? -19.336 -38.346 28.775 1.00 29.75 ? 56 LEU A CB 1 ATOM 416 C CG . LEU A 1 60 ? -18.949 -39.209 30.019 1.00 31.52 ? 56 LEU A CG 1 ATOM 417 C CD1 . LEU A 1 60 ? -17.580 -39.839 29.893 1.00 32.27 ? 56 LEU A CD1 1 ATOM 418 C CD2 . LEU A 1 60 ? -18.994 -38.362 31.254 1.00 33.70 ? 56 LEU A CD2 1 ATOM 419 N N . LEU A 1 61 ? -21.497 -40.264 27.283 1.00 27.68 ? 57 LEU A N 1 ATOM 420 C CA . LEU A 1 61 ? -22.374 -41.394 27.291 1.00 32.36 ? 57 LEU A CA 1 ATOM 421 C C . LEU A 1 61 ? -22.135 -42.307 26.033 1.00 31.08 ? 57 LEU A C 1 ATOM 422 O O . LEU A 1 61 ? -22.462 -43.469 26.084 1.00 26.57 ? 57 LEU A O 1 ATOM 423 C CB . LEU A 1 61 ? -23.860 -41.014 27.483 1.00 31.64 ? 57 LEU A CB 1 ATOM 424 C CG . LEU A 1 61 ? -24.132 -40.159 28.783 1.00 33.80 ? 57 LEU A CG 1 ATOM 425 C CD1 . LEU A 1 61 ? -25.606 -39.982 29.003 1.00 35.80 ? 57 LEU A CD1 1 ATOM 426 C CD2 . LEU A 1 61 ? -23.542 -40.783 30.014 1.00 35.74 ? 57 LEU A CD2 1 ATOM 427 N N . GLY A 1 62 ? -21.624 -41.713 24.944 1.00 28.11 ? 58 GLY A N 1 ATOM 428 C CA . GLY A 1 62 ? -21.281 -42.410 23.727 1.00 28.68 ? 58 GLY A CA 1 ATOM 429 C C . GLY A 1 62 ? -20.182 -43.409 23.883 1.00 28.64 ? 58 GLY A C 1 ATOM 430 O O . GLY A 1 62 ? -20.079 -44.341 23.099 1.00 30.50 ? 58 GLY A O 1 ATOM 431 N N . THR A 1 63 ? -19.343 -43.236 24.885 1.00 28.54 ? 59 THR A N 1 ATOM 432 C CA . THR A 1 63 ? -18.335 -44.199 25.134 1.00 29.51 ? 59 THR A CA 1 ATOM 433 C C . THR A 1 63 ? -18.945 -45.547 25.463 1.00 30.20 ? 59 THR A C 1 ATOM 434 O O . THR A 1 63 ? -18.285 -46.562 25.283 1.00 26.13 ? 59 THR A O 1 ATOM 435 C CB . THR A 1 63 ? -17.347 -43.771 26.218 1.00 32.59 ? 59 THR A CB 1 ATOM 436 O OG1 . THR A 1 63 ? -17.974 -43.661 27.490 1.00 35.40 ? 59 THR A OG1 1 ATOM 437 C CG2 . THR A 1 63 ? -16.718 -42.431 25.853 1.00 33.28 ? 59 THR A CG2 1 ATOM 438 N N . ILE A 1 64 ? -20.197 -45.564 25.906 1.00 27.17 ? 60 ILE A N 1 ATOM 439 C CA . ILE A 1 64 ? -20.823 -46.798 26.374 1.00 27.08 ? 60 ILE A CA 1 ATOM 440 C C . ILE A 1 64 ? -21.550 -47.476 25.197 1.00 32.01 ? 60 ILE A C 1 ATOM 441 O O . ILE A 1 64 ? -21.485 -48.680 25.074 1.00 32.62 ? 60 ILE A O 1 ATOM 442 C CB . ILE A 1 64 ? -21.868 -46.494 27.454 1.00 29.67 ? 60 ILE A CB 1 ATOM 443 C CG1 . ILE A 1 64 ? -21.236 -45.765 28.677 1.00 29.17 ? 60 ILE A CG1 1 ATOM 444 C CG2 . ILE A 1 64 ? -22.514 -47.785 27.945 1.00 31.39 ? 60 ILE A CG2 1 ATOM 445 C CD1 . ILE A 1 64 ? -20.047 -46.487 29.228 1.00 27.75 ? 60 ILE A CD1 1 ATOM 446 N N . THR A 1 65 ? -22.201 -46.692 24.337 1.00 29.24 ? 61 THR A N 1 ATOM 447 C CA . THR A 1 65 ? -22.976 -47.251 23.198 1.00 28.88 ? 61 THR A CA 1 ATOM 448 C C . THR A 1 65 ? -22.175 -47.336 21.929 1.00 29.71 ? 61 THR A C 1 ATOM 449 O O . THR A 1 65 ? -22.377 -48.251 21.139 1.00 30.83 ? 61 THR A O 1 ATOM 450 C CB . THR A 1 65 ? -24.206 -46.377 22.944 1.00 31.54 ? 61 THR A CB 1 ATOM 451 O OG1 . THR A 1 65 ? -23.804 -45.011 22.869 1.00 32.45 ? 61 THR A OG1 1 ATOM 452 C CG2 . THR A 1 65 ? -25.168 -46.444 24.158 1.00 33.89 ? 61 THR A CG2 1 ATOM 453 N N . GLY A 1 66 ? -21.250 -46.385 21.713 1.00 26.72 ? 62 GLY A N 1 ATOM 454 C CA . GLY A 1 66 ? -20.338 -46.475 20.598 1.00 27.97 ? 62 GLY A CA 1 ATOM 455 C C . GLY A 1 66 ? -20.798 -45.928 19.249 1.00 27.19 ? 62 GLY A C 1 ATOM 456 O O . GLY A 1 66 ? -20.614 -46.580 18.219 1.00 27.04 ? 62 GLY A O 1 ATOM 457 N N . PRO A 1 67 ? -21.296 -44.696 19.210 1.00 26.04 ? 63 PRO A N 1 ATOM 458 C CA . PRO A 1 67 ? -21.424 -44.084 17.862 1.00 28.42 ? 63 PRO A CA 1 ATOM 459 C C . PRO A 1 67 ? -20.032 -43.812 17.257 1.00 29.75 ? 63 PRO A C 1 ATOM 460 O O . PRO A 1 67 ? -19.063 -43.887 18.003 1.00 30.34 ? 63 PRO A O 1 ATOM 461 C CB . PRO A 1 67 ? -22.163 -42.782 18.162 1.00 29.57 ? 63 PRO A CB 1 ATOM 462 C CG . PRO A 1 67 ? -21.668 -42.389 19.532 1.00 28.38 ? 63 PRO A CG 1 ATOM 463 C CD . PRO A 1 67 ? -21.533 -43.720 20.261 1.00 27.40 ? 63 PRO A CD 1 ATOM 464 N N . PRO A 1 68 ? -19.911 -43.513 15.946 1.00 29.61 ? 64 PRO A N 1 ATOM 465 C CA . PRO A 1 68 ? -18.582 -43.533 15.283 1.00 32.26 ? 64 PRO A CA 1 ATOM 466 C C . PRO A 1 68 ? -17.590 -42.533 15.862 1.00 34.68 ? 64 PRO A C 1 ATOM 467 O O . PRO A 1 68 ? -16.416 -42.863 15.943 1.00 33.97 ? 64 PRO A O 1 ATOM 468 C CB . PRO A 1 68 ? -18.901 -43.218 13.836 1.00 34.11 ? 64 PRO A CB 1 ATOM 469 C CG . PRO A 1 68 ? -20.299 -43.717 13.668 1.00 35.20 ? 64 PRO A CG 1 ATOM 470 C CD . PRO A 1 68 ? -20.996 -43.412 14.978 1.00 34.15 ? 64 PRO A CD 1 ATOM 471 N N . GLN A 1 69 ? -18.064 -41.352 16.309 1.00 35.95 ? 65 GLN A N 1 ATOM 472 C CA . GLN A 1 69 ? -17.200 -40.342 17.021 1.00 35.45 ? 65 GLN A CA 1 ATOM 473 C C . GLN A 1 69 ? -16.541 -40.891 18.229 1.00 31.76 ? 65 GLN A C 1 ATOM 474 O O . GLN A 1 69 ? -15.698 -40.260 18.788 1.00 30.77 ? 65 GLN A O 1 ATOM 475 C CB . GLN A 1 69 ? -17.980 -39.173 17.667 1.00 42.92 ? 65 GLN A CB 1 ATOM 476 C CG . GLN A 1 69 ? -19.229 -38.607 17.039 1.00 49.66 ? 65 GLN A CG 1 ATOM 477 C CD . GLN A 1 69 ? -20.467 -39.428 17.267 1.00 40.53 ? 65 GLN A CD 1 ATOM 478 O OE1 . GLN A 1 69 ? -20.723 -40.308 16.473 1.00 35.19 ? 65 GLN A OE1 1 ATOM 479 N NE2 . GLN A 1 69 ? -21.326 -39.030 18.172 1.00 37.30 ? 65 GLN A NE2 1 ATOM 480 N N . CYS A 1 70 ? -17.041 -41.981 18.786 1.00 32.34 ? 66 CYS A N 1 ATOM 481 C CA . CYS A 1 70 ? -16.521 -42.498 20.068 1.00 31.52 ? 66 CYS A CA 1 ATOM 482 C C . CYS A 1 70 ? -15.669 -43.742 19.915 1.00 34.60 ? 66 CYS A C 1 ATOM 483 O O . CYS A 1 70 ? -15.283 -44.381 20.906 1.00 30.68 ? 66 CYS A O 1 ATOM 484 C CB . CYS A 1 70 ? -17.671 -42.775 21.013 1.00 32.54 ? 66 CYS A CB 1 ATOM 485 S SG . CYS A 1 70 ? -18.487 -41.256 21.628 1.00 35.33 ? 66 CYS A SG 1 ATOM 486 N N . ASP A 1 71 ? -15.389 -44.134 18.652 1.00 36.89 ? 67 ASP A N 1 ATOM 487 C CA . ASP A 1 71 ? -14.753 -45.441 18.407 1.00 39.09 ? 67 ASP A CA 1 ATOM 488 C C . ASP A 1 71 ? -13.420 -45.596 19.138 1.00 35.43 ? 67 ASP A C 1 ATOM 489 O O . ASP A 1 71 ? -13.084 -46.666 19.536 1.00 38.34 ? 67 ASP A O 1 ATOM 490 C CB . ASP A 1 71 ? -14.579 -45.696 16.870 1.00 40.62 ? 67 ASP A CB 1 ATOM 491 C CG . ASP A 1 71 ? -15.864 -46.168 16.204 1.00 40.22 ? 67 ASP A CG 1 ATOM 492 O OD1 . ASP A 1 71 ? -16.879 -46.504 16.900 1.00 45.89 ? 67 ASP A OD1 1 ATOM 493 O OD2 . ASP A 1 71 ? -15.902 -46.174 14.954 1.00 48.10 ? 67 ASP A OD2 1 ATOM 494 N N . GLN A 1 72 ? -12.654 -44.519 19.275 1.00 33.71 ? 68 GLN A N 1 ATOM 495 C CA . GLN A 1 72 ? -11.389 -44.575 19.981 1.00 34.11 ? 68 GLN A CA 1 ATOM 496 C C . GLN A 1 72 ? -11.489 -44.633 21.480 1.00 30.35 ? 68 GLN A C 1 ATOM 497 O O . GLN A 1 72 ? -10.472 -44.715 22.111 1.00 30.86 ? 68 GLN A O 1 ATOM 498 C CB . GLN A 1 72 ? -10.501 -43.329 19.714 1.00 39.54 ? 68 GLN A CB 1 ATOM 499 C CG . GLN A 1 72 ? -10.793 -42.524 18.476 1.00 47.10 ? 68 GLN A CG 1 ATOM 500 C CD . GLN A 1 72 ? -11.922 -41.513 18.684 1.00 46.59 ? 68 GLN A CD 1 ATOM 501 O OE1 . GLN A 1 72 ? -13.104 -41.875 18.660 1.00 43.50 ? 68 GLN A OE1 1 ATOM 502 N NE2 . GLN A 1 72 ? -11.573 -40.235 18.766 1.00 42.85 ? 68 GLN A NE2 1 ATOM 503 N N . PHE A 1 73 ? -12.674 -44.515 22.065 1.00 32.64 ? 69 PHE A N 1 ATOM 504 C CA . PHE A 1 73 ? -12.817 -44.390 23.536 1.00 30.61 ? 69 PHE A CA 1 ATOM 505 C C . PHE A 1 73 ? -13.673 -45.457 24.150 1.00 34.78 ? 69 PHE A C 1 ATOM 506 O O . PHE A 1 73 ? -14.164 -45.300 25.307 1.00 34.80 ? 69 PHE A O 1 ATOM 507 C CB . PHE A 1 73 ? -13.479 -43.017 23.830 1.00 30.49 ? 69 PHE A CB 1 ATOM 508 C CG . PHE A 1 73 ? -12.671 -41.834 23.383 1.00 29.79 ? 69 PHE A CG 1 ATOM 509 C CD1 . PHE A 1 73 ? -13.147 -40.940 22.457 1.00 31.51 ? 69 PHE A CD1 1 ATOM 510 C CD2 . PHE A 1 73 ? -11.387 -41.635 23.882 1.00 33.06 ? 69 PHE A CD2 1 ATOM 511 C CE1 . PHE A 1 73 ? -12.388 -39.831 22.067 1.00 30.74 ? 69 PHE A CE1 1 ATOM 512 C CE2 . PHE A 1 73 ? -10.616 -40.540 23.485 1.00 30.73 ? 69 PHE A CE2 1 ATOM 513 C CZ . PHE A 1 73 ? -11.123 -39.639 22.572 1.00 29.12 ? 69 PHE A CZ 1 ATOM 514 N N . LEU A 1 74 ? -13.907 -46.548 23.414 1.00 32.00 ? 70 LEU A N 1 ATOM 515 C CA . LEU A 1 74 ? -14.814 -47.565 23.897 1.00 32.40 ? 70 LEU A CA 1 ATOM 516 C C . LEU A 1 74 ? -14.365 -48.204 25.187 1.00 30.20 ? 70 LEU A C 1 ATOM 517 O O . LEU A 1 74 ? -15.193 -48.766 25.908 1.00 30.27 ? 70 LEU A O 1 ATOM 518 C CB . LEU A 1 74 ? -15.093 -48.654 22.835 1.00 32.14 ? 70 LEU A CB 1 ATOM 519 C CG . LEU A 1 74 ? -15.737 -48.142 21.546 1.00 33.94 ? 70 LEU A CG 1 ATOM 520 C CD1 . LEU A 1 74 ? -15.831 -49.231 20.487 1.00 33.16 ? 70 LEU A CD1 1 ATOM 521 C CD2 . LEU A 1 74 ? -17.115 -47.522 21.727 1.00 36.57 ? 70 LEU A CD2 1 ATOM 522 N N . GLU A 1 75 ? -13.077 -48.186 25.465 1.00 28.20 ? 71 GLU A N 1 ATOM 523 C CA . GLU A 1 75 ? -12.528 -48.795 26.667 1.00 30.08 ? 71 GLU A CA 1 ATOM 524 C C . GLU A 1 75 ? -11.538 -47.853 27.326 1.00 30.64 ? 71 GLU A C 1 ATOM 525 O O . GLU A 1 75 ? -10.522 -48.266 27.826 1.00 31.11 ? 71 GLU A O 1 ATOM 526 C CB . GLU A 1 75 ? -11.873 -50.179 26.384 1.00 34.13 ? 71 GLU A CB 1 ATOM 527 C CG . GLU A 1 75 ? -12.911 -51.270 26.120 1.00 38.61 ? 71 GLU A CG 1 ATOM 528 C CD . GLU A 1 75 ? -12.368 -52.716 26.132 1.00 40.35 ? 71 GLU A CD 1 ATOM 529 O OE1 . GLU A 1 75 ? -12.532 -53.427 27.149 1.00 39.62 ? 71 GLU A OE1 1 ATOM 530 O OE2 . GLU A 1 75 ? -11.827 -53.140 25.104 1.00 42.78 ? 71 GLU A OE2 1 ATOM 531 N N . PHE A 1 76 ? -11.818 -46.567 27.265 1.00 32.19 ? 72 PHE A N 1 ATOM 532 C CA . PHE A 1 76 ? -10.826 -45.595 27.705 1.00 32.00 ? 72 PHE A CA 1 ATOM 533 C C . PHE A 1 76 ? -10.489 -45.706 29.194 1.00 34.82 ? 72 PHE A C 1 ATOM 534 O O . PHE A 1 76 ? -11.256 -46.251 30.022 1.00 33.58 ? 72 PHE A O 1 ATOM 535 C CB . PHE A 1 76 ? -11.293 -44.181 27.402 1.00 31.84 ? 72 PHE A CB 1 ATOM 536 C CG . PHE A 1 76 ? -12.327 -43.643 28.370 1.00 30.27 ? 72 PHE A CG 1 ATOM 537 C CD1 . PHE A 1 76 ? -11.947 -42.849 29.456 1.00 28.47 ? 72 PHE A CD1 1 ATOM 538 C CD2 . PHE A 1 76 ? -13.644 -43.886 28.171 1.00 27.21 ? 72 PHE A CD2 1 ATOM 539 C CE1 . PHE A 1 76 ? -12.873 -42.317 30.299 1.00 29.30 ? 72 PHE A CE1 1 ATOM 540 C CE2 . PHE A 1 76 ? -14.582 -43.409 29.040 1.00 28.98 ? 72 PHE A CE2 1 ATOM 541 C CZ . PHE A 1 76 ? -14.209 -42.605 30.103 1.00 28.49 ? 72 PHE A CZ 1 ATOM 542 N N . SER A 1 77 ? -9.308 -45.204 29.494 1.00 35.92 ? 73 SER A N 1 ATOM 543 C CA . SER A 1 77 ? -8.693 -45.178 30.816 1.00 36.18 ? 73 SER A CA 1 ATOM 544 C C . SER A 1 77 ? -8.204 -43.762 31.104 1.00 32.68 ? 73 SER A C 1 ATOM 545 O O . SER A 1 77 ? -7.547 -43.197 30.253 1.00 32.14 ? 73 SER A O 1 ATOM 546 C CB . SER A 1 77 ? -7.443 -46.017 30.781 1.00 39.56 ? 73 SER A CB 1 ATOM 547 O OG . SER A 1 77 ? -7.492 -46.940 31.817 1.00 52.19 ? 73 SER A OG 1 ATOM 548 N N . ALA A 1 78 ? -8.540 -43.180 32.251 1.00 31.72 ? 74 ALA A N 1 ATOM 549 C CA . ALA A 1 78 ? -8.061 -41.844 32.547 1.00 31.14 ? 74 ALA A CA 1 ATOM 550 C C . ALA A 1 78 ? -8.129 -41.469 34.021 1.00 32.93 ? 74 ALA A C 1 ATOM 551 O O . ALA A 1 78 ? -8.937 -42.042 34.747 1.00 35.04 ? 74 ALA A O 1 ATOM 552 C CB . ALA A 1 78 ? -8.882 -40.854 31.782 1.00 31.55 ? 74 ALA A CB 1 ATOM 553 N N . ASP A 1 79 ? -7.310 -40.462 34.406 1.00 31.50 ? 75 ASP A N 1 ATOM 554 C CA . ASP A 1 79 ? -7.407 -39.741 35.685 1.00 34.63 ? 75 ASP A CA 1 ATOM 555 C C . ASP A 1 79 ? -8.220 -38.455 35.530 1.00 31.55 ? 75 ASP A C 1 ATOM 556 O O . ASP A 1 79 ? -8.916 -38.058 36.434 1.00 31.82 ? 75 ASP A O 1 ATOM 557 C CB . ASP A 1 79 ? -6.034 -39.333 36.239 1.00 34.42 ? 75 ASP A CB 1 ATOM 558 C CG . ASP A 1 79 ? -5.036 -40.500 36.276 1.00 39.12 ? 75 ASP A CG 1 ATOM 559 O OD1 . ASP A 1 79 ? -5.355 -41.541 36.875 1.00 39.64 ? 75 ASP A OD1 1 ATOM 560 O OD2 . ASP A 1 79 ? -3.923 -40.384 35.693 1.00 41.29 ? 75 ASP A OD2 1 ATOM 561 N N . LEU A 1 80 ? -8.181 -37.873 34.364 1.00 33.25 ? 76 LEU A N 1 ATOM 562 C CA . LEU A 1 80 ? -8.859 -36.606 34.083 1.00 31.46 ? 76 LEU A CA 1 ATOM 563 C C . LEU A 1 80 ? -9.624 -36.760 32.761 1.00 30.69 ? 76 LEU A C 1 ATOM 564 O O . LEU A 1 80 ? -9.028 -37.056 31.742 1.00 28.99 ? 76 LEU A O 1 ATOM 565 C CB . LEU A 1 80 ? -7.831 -35.479 33.952 1.00 30.82 ? 76 LEU A CB 1 ATOM 566 C CG . LEU A 1 80 ? -8.423 -34.097 33.664 1.00 31.32 ? 76 LEU A CG 1 ATOM 567 C CD1 . LEU A 1 80 ? -9.425 -33.693 34.753 1.00 30.96 ? 76 LEU A CD1 1 ATOM 568 C CD2 . LEU A 1 80 ? -7.317 -33.045 33.562 1.00 32.79 ? 76 LEU A CD2 1 ATOM 569 N N . ILE A 1 81 ? -10.940 -36.594 32.793 1.00 29.15 ? 77 ILE A N 1 ATOM 570 C CA . ILE A 1 81 ? -11.789 -36.699 31.586 1.00 28.36 ? 77 ILE A CA 1 ATOM 571 C C . ILE A 1 81 ? -12.290 -35.295 31.213 1.00 27.36 ? 77 ILE A C 1 ATOM 572 O O . ILE A 1 81 ? -12.898 -34.611 32.044 1.00 26.14 ? 77 ILE A O 1 ATOM 573 C CB . ILE A 1 81 ? -12.975 -37.597 31.857 1.00 28.71 ? 77 ILE A CB 1 ATOM 574 C CG1 . ILE A 1 81 ? -12.500 -39.002 32.267 1.00 30.69 ? 77 ILE A CG1 1 ATOM 575 C CG2 . ILE A 1 81 ? -13.874 -37.704 30.649 1.00 32.96 ? 77 ILE A CG2 1 ATOM 576 C CD1 . ILE A 1 81 ? -13.533 -39.817 32.962 1.00 31.81 ? 77 ILE A CD1 1 ATOM 577 N N . ILE A 1 82 ? -12.116 -34.898 29.971 1.00 26.35 ? 78 ILE A N 1 ATOM 578 C CA . ILE A 1 82 ? -12.592 -33.607 29.514 1.00 27.03 ? 78 ILE A CA 1 ATOM 579 C C . ILE A 1 82 ? -13.712 -33.727 28.477 1.00 28.93 ? 78 ILE A C 1 ATOM 580 O O . ILE A 1 82 ? -13.515 -34.272 27.402 1.00 27.79 ? 78 ILE A O 1 ATOM 581 C CB . ILE A 1 82 ? -11.442 -32.834 28.895 1.00 27.14 ? 78 ILE A CB 1 ATOM 582 C CG1 . ILE A 1 82 ? -10.289 -32.756 29.863 1.00 28.64 ? 78 ILE A CG1 1 ATOM 583 C CG2 . ILE A 1 82 ? -11.855 -31.437 28.495 1.00 28.44 ? 78 ILE A CG2 1 ATOM 584 C CD1 . ILE A 1 82 ? -9.026 -32.243 29.212 1.00 33.19 ? 78 ILE A CD1 1 ATOM 585 N N . GLU A 1 83 ? -14.894 -33.196 28.787 1.00 30.81 ? 79 GLU A N 1 ATOM 586 C CA . GLU A 1 83 ? -15.976 -33.127 27.818 1.00 29.14 ? 79 GLU A CA 1 ATOM 587 C C . GLU A 1 83 ? -15.924 -31.787 27.110 1.00 27.70 ? 79 GLU A C 1 ATOM 588 O O . GLU A 1 83 ? -15.595 -30.736 27.714 1.00 25.39 ? 79 GLU A O 1 ATOM 589 C CB . GLU A 1 83 ? -17.357 -33.266 28.495 1.00 30.55 ? 79 GLU A CB 1 ATOM 590 C CG . GLU A 1 83 ? -17.660 -34.529 29.311 1.00 35.32 ? 79 GLU A CG 1 ATOM 591 C CD . GLU A 1 83 ? -18.964 -34.433 30.130 1.00 35.05 ? 79 GLU A CD 1 ATOM 592 O OE1 . GLU A 1 83 ? -20.073 -34.679 29.600 1.00 37.68 ? 79 GLU A OE1 1 ATOM 593 O OE2 . GLU A 1 83 ? -18.897 -34.065 31.321 1.00 43.16 ? 79 GLU A OE2 1 ATOM 594 N N . ARG A 1 84 ? -16.385 -31.791 25.862 1.00 25.59 ? 80 ARG A N 1 ATOM 595 C CA . ARG A 1 84 ? -16.386 -30.637 25.025 1.00 28.70 ? 80 ARG A CA 1 ATOM 596 C C . ARG A 1 84 ? -17.766 -30.348 24.562 1.00 29.92 ? 80 ARG A C 1 ATOM 597 O O . ARG A 1 84 ? -18.573 -31.273 24.354 1.00 32.87 ? 80 ARG A O 1 ATOM 598 C CB . ARG A 1 84 ? -15.512 -30.903 23.790 1.00 33.20 ? 80 ARG A CB 1 ATOM 599 C CG . ARG A 1 84 ? -14.074 -31.232 24.095 1.00 34.57 ? 80 ARG A CG 1 ATOM 600 C CD . ARG A 1 84 ? -13.374 -30.043 24.789 1.00 33.32 ? 80 ARG A CD 1 ATOM 601 N NE . ARG A 1 84 ? -11.958 -30.285 24.898 1.00 31.49 ? 80 ARG A NE 1 ATOM 602 C CZ . ARG A 1 84 ? -11.095 -29.454 25.457 1.00 35.13 ? 80 ARG A CZ 1 ATOM 603 N NH1 . ARG A 1 84 ? -11.514 -28.340 26.043 1.00 37.66 ? 80 ARG A NH1 1 ATOM 604 N NH2 . ARG A 1 84 ? -9.819 -29.800 25.530 1.00 35.31 ? 80 ARG A NH2 1 ATOM 605 N N . ARG A 1 85 ? -18.023 -29.092 24.244 1.00 28.95 ? 81 ARG A N 1 ATOM 606 C CA . ARG A 1 85 ? -19.368 -28.696 23.745 1.00 35.17 ? 81 ARG A CA 1 ATOM 607 C C . ARG A 1 85 ? -19.793 -29.369 22.414 1.00 31.89 ? 81 ARG A C 1 ATOM 608 O O . ARG A 1 85 ? -20.960 -29.699 22.224 1.00 31.10 ? 81 ARG A O 1 ATOM 609 C CB . ARG A 1 85 ? -19.468 -27.167 23.568 1.00 37.15 ? 81 ARG A CB 1 ATOM 610 C CG . ARG A 1 85 ? -20.890 -26.689 23.199 1.00 41.55 ? 81 ARG A CG 1 ATOM 611 C CD . ARG A 1 85 ? -21.000 -25.137 23.158 1.00 45.49 ? 81 ARG A CD 1 ATOM 612 N NE . ARG A 1 85 ? -21.723 -24.675 24.335 1.00 48.68 ? 81 ARG A NE 1 ATOM 613 C CZ . ARG A 1 85 ? -21.177 -24.219 25.454 1.00 51.56 ? 81 ARG A CZ 1 ATOM 614 N NH1 . ARG A 1 85 ? -19.861 -24.048 25.569 1.00 60.83 ? 81 ARG A NH1 1 ATOM 615 N NH2 . ARG A 1 85 ? -21.961 -23.878 26.454 1.00 49.78 ? 81 ARG A NH2 1 ATOM 616 N N . GLU A 1 86 ? -18.842 -29.622 21.541 1.00 30.69 ? 82 GLU A N 1 ATOM 617 C CA . GLU A 1 86 ? -19.121 -30.366 20.300 1.00 33.94 ? 82 GLU A CA 1 ATOM 618 C C . GLU A 1 86 ? -19.382 -31.847 20.540 1.00 30.73 ? 82 GLU A C 1 ATOM 619 O O . GLU A 1 86 ? -19.801 -32.500 19.643 1.00 28.43 ? 82 GLU A O 1 ATOM 620 C CB . GLU A 1 86 ? -17.996 -30.137 19.273 1.00 37.67 ? 82 GLU A CB 1 ATOM 621 C CG . GLU A 1 86 ? -16.651 -30.733 19.668 1.00 39.92 ? 82 GLU A CG 1 ATOM 622 C CD . GLU A 1 86 ? -15.760 -29.838 20.520 1.00 45.94 ? 82 GLU A CD 1 ATOM 623 O OE1 . GLU A 1 86 ? -16.209 -28.790 21.137 1.00 45.92 ? 82 GLU A OE1 1 ATOM 624 O OE2 . GLU A 1 86 ? -14.551 -30.210 20.606 1.00 46.84 ? 82 GLU A OE2 1 ATOM 625 N N . GLY A 1 87 ? -19.221 -32.375 21.767 1.00 34.10 ? 83 GLY A N 1 ATOM 626 C CA . GLY A 1 87 ? -19.480 -33.781 22.035 1.00 31.08 ? 83 GLY A CA 1 ATOM 627 C C . GLY A 1 87 ? -20.960 -34.206 21.858 1.00 34.24 ? 83 GLY A C 1 ATOM 628 O O . GLY A 1 87 ? -21.853 -33.542 22.339 1.00 32.95 ? 83 GLY A O 1 ATOM 629 N N . SER A 1 88 ? -21.221 -35.265 21.091 1.00 34.29 ? 84 SER A N 1 ATOM 630 C CA . SER A 1 88 ? -22.557 -35.906 20.987 1.00 33.92 ? 84 SER A CA 1 ATOM 631 C C . SER A 1 88 ? -22.484 -37.386 21.365 1.00 35.47 ? 84 SER A C 1 ATOM 632 O O . SER A 1 88 ? -21.555 -38.107 20.972 1.00 35.01 ? 84 SER A O 1 ATOM 633 C CB . SER A 1 88 ? -23.095 -35.808 19.554 1.00 39.14 ? 84 SER A CB 1 ATOM 634 O OG . SER A 1 88 ? -24.277 -36.596 19.419 1.00 36.16 ? 84 SER A OG 1 ATOM 635 N N . ASP A 1 89 ? -23.460 -37.810 22.169 1.00 29.22 ? 85 ASP A N 1 ATOM 636 C CA . ASP A 1 89 ? -23.610 -39.159 22.645 1.00 33.59 ? 85 ASP A CA 1 ATOM 637 C C . ASP A 1 89 ? -24.192 -40.106 21.570 1.00 27.77 ? 85 ASP A C 1 ATOM 638 O O . ASP A 1 89 ? -24.277 -41.288 21.777 1.00 26.21 ? 85 ASP A O 1 ATOM 639 C CB . ASP A 1 89 ? -24.605 -39.188 23.843 1.00 29.13 ? 85 ASP A CB 1 ATOM 640 C CG . ASP A 1 89 ? -24.117 -38.358 25.069 1.00 35.84 ? 85 ASP A CG 1 ATOM 641 O OD1 . ASP A 1 89 ? -22.919 -38.380 25.374 1.00 39.49 ? 85 ASP A OD1 1 ATOM 642 O OD2 . ASP A 1 89 ? -24.994 -37.763 25.756 1.00 33.66 ? 85 ASP A OD2 1 ATOM 643 N N . VAL A 1 90 ? -24.617 -39.563 20.472 1.00 28.11 ? 86 VAL A N 1 ATOM 644 C CA . VAL A 1 90 ? -25.596 -40.209 19.651 1.00 30.63 ? 86 VAL A CA 1 ATOM 645 C C . VAL A 1 90 ? -25.220 -40.143 18.179 1.00 32.01 ? 86 VAL A C 1 ATOM 646 O O . VAL A 1 90 ? -24.427 -39.298 17.765 1.00 29.20 ? 86 VAL A O 1 ATOM 647 C CB . VAL A 1 90 ? -26.914 -39.498 20.056 1.00 39.97 ? 86 VAL A CB 1 ATOM 648 C CG1 . VAL A 1 90 ? -27.525 -38.579 18.965 1.00 41.23 ? 86 VAL A CG1 1 ATOM 649 C CG2 . VAL A 1 90 ? -27.833 -40.443 20.823 1.00 42.70 ? 86 VAL A CG2 1 ATOM 650 N N . CYS A 1 91 ? -25.721 -41.101 17.392 1.00 34.69 ? 87 CYS A N 1 ATOM 651 C CA . CYS A 1 91 ? -25.642 -40.992 15.946 1.00 35.81 ? 87 CYS A CA 1 ATOM 652 C C . CYS A 1 91 ? -27.070 -41.086 15.424 1.00 35.73 ? 87 CYS A C 1 ATOM 653 O O . CYS A 1 91 ? -27.590 -40.097 14.935 1.00 44.09 ? 87 CYS A O 1 ATOM 654 C CB . CYS A 1 91 ? -24.640 -41.994 15.303 1.00 38.92 ? 87 CYS A CB 1 ATOM 655 S SG . CYS A 1 91 ? -24.878 -43.756 15.678 1.00 35.83 ? 87 CYS A SG 1 ATOM 656 N N . TYR A 1 92 ? -27.740 -42.213 15.565 1.00 31.42 ? 88 TYR A N 1 ATOM 657 C CA . TYR A 1 92 ? -29.184 -42.242 15.407 1.00 33.10 ? 88 TYR A CA 1 ATOM 658 C C . TYR A 1 92 ? -29.830 -41.413 16.580 1.00 33.54 ? 88 TYR A C 1 ATOM 659 O O . TYR A 1 92 ? -29.386 -41.480 17.690 1.00 38.45 ? 88 TYR A O 1 ATOM 660 C CB . TYR A 1 92 ? -29.683 -43.632 15.482 1.00 35.17 ? 88 TYR A CB 1 ATOM 661 C CG . TYR A 1 92 ? -31.059 -43.849 14.971 1.00 35.38 ? 88 TYR A CG 1 ATOM 662 C CD1 . TYR A 1 92 ? -31.265 -44.220 13.673 1.00 39.65 ? 88 TYR A CD1 1 ATOM 663 C CD2 . TYR A 1 92 ? -32.176 -43.716 15.818 1.00 35.34 ? 88 TYR A CD2 1 ATOM 664 C CE1 . TYR A 1 92 ? -32.555 -44.402 13.152 1.00 42.52 ? 88 TYR A CE1 1 ATOM 665 C CE2 . TYR A 1 92 ? -33.463 -43.888 15.331 1.00 39.91 ? 88 TYR A CE2 1 ATOM 666 C CZ . TYR A 1 92 ? -33.650 -44.246 14.008 1.00 41.37 ? 88 TYR A CZ 1 ATOM 667 O OH . TYR A 1 92 ? -34.903 -44.439 13.572 1.00 35.29 ? 88 TYR A OH 1 ATOM 668 N N . PRO A 1 93 ? -30.806 -40.583 16.279 1.00 32.16 ? 89 PRO A N 1 ATOM 669 C CA . PRO A 1 93 ? -31.245 -39.569 17.258 1.00 31.16 ? 89 PRO A CA 1 ATOM 670 C C . PRO A 1 93 ? -31.908 -40.241 18.407 1.00 30.52 ? 89 PRO A C 1 ATOM 671 O O . PRO A 1 93 ? -32.523 -41.314 18.289 1.00 33.67 ? 89 PRO A O 1 ATOM 672 C CB . PRO A 1 93 ? -32.259 -38.722 16.511 1.00 28.97 ? 89 PRO A CB 1 ATOM 673 C CG . PRO A 1 93 ? -32.346 -39.305 15.166 1.00 32.64 ? 89 PRO A CG 1 ATOM 674 C CD . PRO A 1 93 ? -31.277 -40.302 14.916 1.00 30.32 ? 89 PRO A CD 1 ATOM 675 N N . GLY A 1 94 ? -31.764 -39.633 19.523 1.00 31.38 ? 90 GLY A N 1 ATOM 676 C CA . GLY A 1 94 ? -32.430 -40.085 20.707 1.00 37.06 ? 90 GLY A CA 1 ATOM 677 C C . GLY A 1 94 ? -31.610 -39.564 21.876 1.00 38.97 ? 90 GLY A C 1 ATOM 678 O O . GLY A 1 94 ? -30.845 -38.591 21.733 1.00 33.90 ? 90 GLY A O 1 ATOM 679 N N . LYS A 1 95 ? -31.806 -40.186 23.021 1.00 36.98 ? 91 LYS A N 1 ATOM 680 C CA . LYS A 1 95 ? -31.078 -39.737 24.194 1.00 42.01 ? 91 LYS A CA 1 ATOM 681 C C . LYS A 1 95 ? -31.168 -40.813 25.278 1.00 37.71 ? 91 LYS A C 1 ATOM 682 O O . LYS A 1 95 ? -31.998 -41.712 25.201 1.00 34.36 ? 91 LYS A O 1 ATOM 683 C CB . LYS A 1 95 ? -31.711 -38.449 24.748 1.00 43.13 ? 91 LYS A CB 1 ATOM 684 C CG . LYS A 1 95 ? -33.211 -38.607 25.038 1.00 47.54 ? 91 LYS A CG 1 ATOM 685 C CD . LYS A 1 95 ? -33.853 -37.316 25.599 1.00 55.61 ? 91 LYS A CD 1 ATOM 686 C CE . LYS A 1 95 ? -33.506 -37.131 27.065 1.00 62.10 ? 91 LYS A CE 1 ATOM 687 N NZ . LYS A 1 95 ? -33.969 -35.837 27.654 1.00 67.19 ? 91 LYS A NZ 1 ATOM 688 N N . PHE A 1 96 ? -30.331 -40.646 26.283 1.00 37.82 ? 92 PHE A N 1 ATOM 689 C CA . PHE A 1 96 ? -30.363 -41.445 27.476 1.00 38.28 ? 92 PHE A CA 1 ATOM 690 C C . PHE A 1 96 ? -31.368 -40.960 28.479 1.00 41.59 ? 92 PHE A C 1 ATOM 691 O O . PHE A 1 96 ? -31.424 -39.761 28.747 1.00 41.14 ? 92 PHE A O 1 ATOM 692 C CB . PHE A 1 96 ? -29.025 -41.368 28.148 1.00 37.10 ? 92 PHE A CB 1 ATOM 693 C CG . PHE A 1 96 ? -28.067 -42.413 27.697 1.00 42.27 ? 92 PHE A CG 1 ATOM 694 C CD1 . PHE A 1 96 ? -27.362 -42.257 26.540 1.00 42.50 ? 92 PHE A CD1 1 ATOM 695 C CD2 . PHE A 1 96 ? -27.879 -43.548 28.449 1.00 41.49 ? 92 PHE A CD2 1 ATOM 696 C CE1 . PHE A 1 96 ? -26.461 -43.220 26.112 1.00 39.74 ? 92 PHE A CE1 1 ATOM 697 C CE2 . PHE A 1 96 ? -26.964 -44.498 28.053 1.00 48.86 ? 92 PHE A CE2 1 ATOM 698 C CZ . PHE A 1 96 ? -26.258 -44.341 26.866 1.00 39.92 ? 92 PHE A CZ 1 ATOM 699 N N . VAL A 1 97 ? -32.157 -41.895 28.993 1.00 36.74 ? 93 VAL A N 1 ATOM 700 C CA . VAL A 1 97 ? -33.013 -41.679 30.128 1.00 38.52 ? 93 VAL A CA 1 ATOM 701 C C . VAL A 1 97 ? -32.169 -41.710 31.424 1.00 34.74 ? 93 VAL A C 1 ATOM 702 O O . VAL A 1 97 ? -31.218 -42.478 31.552 1.00 31.61 ? 93 VAL A O 1 ATOM 703 C CB . VAL A 1 97 ? -34.107 -42.733 30.180 1.00 41.98 ? 93 VAL A CB 1 ATOM 704 C CG1 . VAL A 1 97 ? -34.915 -42.639 31.481 1.00 44.42 ? 93 VAL A CG1 1 ATOM 705 C CG2 . VAL A 1 97 ? -35.002 -42.546 28.984 1.00 48.88 ? 93 VAL A CG2 1 ATOM 706 N N . ASN A 1 98 ? -32.480 -40.769 32.325 1.00 34.40 ? 94 ASN A N 1 ATOM 707 C CA . ASN A 1 98 ? -31.671 -40.509 33.508 1.00 35.52 ? 94 ASN A CA 1 ATOM 708 C C . ASN A 1 98 ? -30.218 -40.165 33.227 1.00 32.15 ? 94 ASN A C 1 ATOM 709 O O . ASN A 1 98 ? -29.259 -40.739 33.799 1.00 29.84 ? 94 ASN A O 1 ATOM 710 C CB . ASN A 1 98 ? -31.699 -41.760 34.363 1.00 44.68 ? 94 ASN A CB 1 ATOM 711 C CG . ASN A 1 98 ? -32.049 -41.446 35.753 1.00 49.53 ? 94 ASN A CG 1 ATOM 712 O OD1 . ASN A 1 98 ? -31.299 -40.785 36.449 1.00 54.01 ? 94 ASN A OD1 1 ATOM 713 N ND2 . ASN A 1 98 ? -33.250 -41.836 36.146 1.00 68.39 ? 94 ASN A ND2 1 ATOM 714 N N . GLU A 1 99 ? -30.032 -39.277 32.280 1.00 26.03 ? 95 GLU A N 1 ATOM 715 C CA . GLU A 1 99 ? -28.748 -39.098 31.693 1.00 27.60 ? 95 GLU A CA 1 ATOM 716 C C . GLU A 1 99 ? -27.709 -38.496 32.666 1.00 26.18 ? 95 GLU A C 1 ATOM 717 O O . GLU A 1 99 ? -26.494 -38.763 32.561 1.00 25.10 ? 95 GLU A O 1 ATOM 718 C CB . GLU A 1 99 ? -28.883 -38.219 30.429 1.00 30.82 ? 95 GLU A CB 1 ATOM 719 C CG . GLU A 1 99 ? -29.608 -36.891 30.666 1.00 35.45 ? 95 GLU A CG 1 ATOM 720 C CD . GLU A 1 99 ? -29.976 -36.202 29.362 1.00 42.80 ? 95 GLU A CD 1 ATOM 721 O OE1 . GLU A 1 99 ? -29.058 -35.794 28.632 1.00 44.65 ? 95 GLU A OE1 1 ATOM 722 O OE2 . GLU A 1 99 ? -31.197 -36.065 29.095 1.00 52.89 ? 95 GLU A OE2 1 ATOM 723 N N . GLU A 1 100 ? -28.110 -37.564 33.503 1.00 27.19 ? 96 GLU A N 1 ATOM 724 C CA . GLU A 1 100 ? -27.046 -36.789 34.233 1.00 27.61 ? 96 GLU A CA 1 ATOM 725 C C . GLU A 1 100 ? -26.433 -37.624 35.300 1.00 27.60 ? 96 GLU A C 1 ATOM 726 O O . GLU A 1 100 ? -25.237 -37.558 35.546 1.00 27.23 ? 96 GLU A O 1 ATOM 727 C CB . GLU A 1 100 ? -27.571 -35.419 34.756 1.00 29.45 ? 96 GLU A CB 1 ATOM 728 C CG . GLU A 1 100 ? -26.455 -34.471 35.142 1.00 29.88 ? 96 GLU A CG 1 ATOM 729 C CD . GLU A 1 100 ? -25.483 -34.117 34.006 1.00 34.44 ? 96 GLU A CD 1 ATOM 730 O OE1 . GLU A 1 100 ? -25.910 -34.137 32.801 1.00 31.18 ? 96 GLU A OE1 1 ATOM 731 O OE2 . GLU A 1 100 ? -24.313 -33.777 34.310 1.00 35.74 ? 96 GLU A OE2 1 ATOM 732 N N . ALA A 1 101 ? -27.251 -38.446 35.956 1.00 30.25 ? 97 ALA A N 1 ATOM 733 C CA . ALA A 1 101 ? -26.734 -39.403 36.939 1.00 26.84 ? 97 ALA A CA 1 ATOM 734 C C . ALA A 1 101 ? -25.663 -40.254 36.289 1.00 25.80 ? 97 ALA A C 1 ATOM 735 O O . ALA A 1 101 ? -24.590 -40.458 36.834 1.00 27.06 ? 97 ALA A O 1 ATOM 736 C CB . ALA A 1 101 ? -27.874 -40.284 37.435 1.00 26.73 ? 97 ALA A CB 1 ATOM 737 N N . LEU A 1 102 ? -25.944 -40.781 35.110 1.00 23.38 ? 98 LEU A N 1 ATOM 738 C CA . LEU A 1 102 ? -24.955 -41.610 34.419 1.00 24.08 ? 98 LEU A CA 1 ATOM 739 C C . LEU A 1 102 ? -23.715 -40.803 34.074 1.00 23.97 ? 98 LEU A C 1 ATOM 740 O O . LEU A 1 102 ? -22.604 -41.292 34.201 1.00 25.72 ? 98 LEU A O 1 ATOM 741 C CB . LEU A 1 102 ? -25.558 -42.261 33.151 1.00 23.37 ? 98 LEU A CB 1 ATOM 742 C CG . LEU A 1 102 ? -24.676 -43.288 32.402 1.00 27.33 ? 98 LEU A CG 1 ATOM 743 C CD1 . LEU A 1 102 ? -24.211 -44.426 33.312 1.00 28.16 ? 98 LEU A CD1 1 ATOM 744 C CD2 . LEU A 1 102 ? -25.409 -43.870 31.217 1.00 27.53 ? 98 LEU A CD2 1 ATOM 745 N N . ARG A 1 103 ? -23.848 -39.553 33.629 1.00 26.04 ? 99 ARG A N 1 ATOM 746 C CA . ARG A 1 103 ? -22.594 -38.776 33.370 1.00 22.76 ? 99 ARG A CA 1 ATOM 747 C C . ARG A 1 103 ? -21.767 -38.664 34.609 1.00 25.72 ? 99 ARG A C 1 ATOM 748 O O . ARG A 1 103 ? -20.583 -38.761 34.560 1.00 24.77 ? 99 ARG A O 1 ATOM 749 C CB . ARG A 1 103 ? -22.900 -37.409 32.854 1.00 26.00 ? 99 ARG A CB 1 ATOM 750 C CG . ARG A 1 103 ? -23.421 -37.400 31.412 1.00 26.85 ? 99 ARG A CG 1 ATOM 751 C CD . ARG A 1 103 ? -23.451 -35.964 30.866 1.00 28.98 ? 99 ARG A CD 1 ATOM 752 N NE . ARG A 1 103 ? -24.026 -36.017 29.534 1.00 27.79 ? 99 ARG A NE 1 ATOM 753 C CZ . ARG A 1 103 ? -25.308 -35.923 29.265 1.00 29.59 ? 99 ARG A CZ 1 ATOM 754 N NH1 . ARG A 1 103 ? -26.207 -35.572 30.214 1.00 31.44 ? 99 ARG A NH1 1 ATOM 755 N NH2 . ARG A 1 103 ? -25.697 -36.105 28.029 1.00 28.18 ? 99 ARG A NH2 1 ATOM 756 N N . GLN A 1 104 ? -22.432 -38.456 35.770 1.00 24.20 ? 100 GLN A N 1 ATOM 757 C CA . GLN A 1 104 ? -21.750 -38.259 37.008 1.00 23.63 ? 100 GLN A CA 1 ATOM 758 C C . GLN A 1 104 ? -21.062 -39.553 37.480 1.00 25.10 ? 100 GLN A C 1 ATOM 759 O O . GLN A 1 104 ? -19.936 -39.511 37.964 1.00 20.59 ? 100 GLN A O 1 ATOM 760 C CB . GLN A 1 104 ? -22.792 -37.778 38.076 1.00 25.09 ? 100 GLN A CB 1 ATOM 761 C CG . GLN A 1 104 ? -23.217 -36.321 37.852 1.00 24.14 ? 100 GLN A CG 1 ATOM 762 C CD . GLN A 1 104 ? -24.307 -35.853 38.826 1.00 25.24 ? 100 GLN A CD 1 ATOM 763 O OE1 . GLN A 1 104 ? -24.787 -36.638 39.676 1.00 24.10 ? 100 GLN A OE1 1 ATOM 764 N NE2 . GLN A 1 104 ? -24.835 -34.707 38.569 1.00 23.79 ? 100 GLN A NE2 1 ATOM 765 N N . ILE A 1 105 ? -21.709 -40.715 37.289 1.00 23.41 ? 101 ILE A N 1 ATOM 766 C CA . ILE A 1 105 ? -21.051 -42.005 37.468 1.00 26.21 ? 101 ILE A CA 1 ATOM 767 C C . ILE A 1 105 ? -19.803 -42.191 36.543 1.00 26.94 ? 101 ILE A C 1 ATOM 768 O O . ILE A 1 105 ? -18.738 -42.629 36.997 1.00 26.60 ? 101 ILE A O 1 ATOM 769 C CB . ILE A 1 105 ? -22.025 -43.142 37.130 1.00 28.90 ? 101 ILE A CB 1 ATOM 770 C CG1 . ILE A 1 105 ? -23.076 -43.267 38.247 1.00 28.94 ? 101 ILE A CG1 1 ATOM 771 C CG2 . ILE A 1 105 ? -21.313 -44.460 36.957 1.00 30.14 ? 101 ILE A CG2 1 ATOM 772 C CD1 . ILE A 1 105 ? -24.217 -44.157 37.800 1.00 32.55 ? 101 ILE A CD1 1 ATOM 773 N N . LEU A 1 106 ? -19.915 -41.784 35.300 1.00 25.20 ? 102 LEU A N 1 ATOM 774 C CA . LEU A 1 106 ? -18.766 -41.997 34.340 1.00 28.16 ? 102 LEU A CA 1 ATOM 775 C C . LEU A 1 106 ? -17.612 -40.993 34.501 1.00 28.89 ? 102 LEU A C 1 ATOM 776 O O . LEU A 1 106 ? -16.475 -41.344 34.327 1.00 27.78 ? 102 LEU A O 1 ATOM 777 C CB . LEU A 1 106 ? -19.242 -41.993 32.913 1.00 27.29 ? 102 LEU A CB 1 ATOM 778 C CG . LEU A 1 106 ? -20.127 -43.184 32.545 1.00 30.40 ? 102 LEU A CG 1 ATOM 779 C CD1 . LEU A 1 106 ? -20.596 -43.056 31.102 1.00 30.77 ? 102 LEU A CD1 1 ATOM 780 C CD2 . LEU A 1 106 ? -19.380 -44.489 32.686 1.00 28.09 ? 102 LEU A CD2 1 ATOM 781 N N . ARG A 1 107 ? -17.908 -39.757 34.912 1.00 30.89 ? 103 ARG A N 1 ATOM 782 C CA . ARG A 1 107 ? -16.839 -38.735 35.159 1.00 28.03 ? 103 ARG A CA 1 ATOM 783 C C . ARG A 1 107 ? -15.868 -39.118 36.233 1.00 27.81 ? 103 ARG A C 1 ATOM 784 O O . ARG A 1 107 ? -14.675 -38.791 36.146 1.00 27.57 ? 103 ARG A O 1 ATOM 785 C CB . ARG A 1 107 ? -17.457 -37.389 35.536 1.00 29.68 ? 103 ARG A CB 1 ATOM 786 C CG . ARG A 1 107 ? -18.094 -36.636 34.334 1.00 30.95 ? 103 ARG A CG 1 ATOM 787 C CD . ARG A 1 107 ? -18.451 -35.193 34.758 1.00 30.29 ? 103 ARG A CD 1 ATOM 788 N NE . ARG A 1 107 ? -19.434 -34.606 33.891 1.00 30.81 ? 103 ARG A NE 1 ATOM 789 C CZ . ARG A 1 107 ? -20.702 -34.352 34.178 1.00 32.39 ? 103 ARG A CZ 1 ATOM 790 N NH1 . ARG A 1 107 ? -21.258 -34.600 35.366 1.00 32.75 ? 103 ARG A NH1 1 ATOM 791 N NH2 . ARG A 1 107 ? -21.454 -33.810 33.240 1.00 32.03 ? 103 ARG A NH2 1 ATOM 792 N N . GLU A 1 108 ? -16.340 -39.864 37.232 1.00 26.74 ? 104 GLU A N 1 ATOM 793 C CA . GLU A 1 108 ? -15.458 -40.308 38.330 1.00 31.16 ? 104 GLU A CA 1 ATOM 794 C C . GLU A 1 108 ? -14.997 -41.798 38.172 1.00 34.94 ? 104 GLU A C 1 ATOM 795 O O . GLU A 1 108 ? -14.337 -42.321 39.038 1.00 29.87 ? 104 GLU A O 1 ATOM 796 C CB . GLU A 1 108 ? -16.198 -40.183 39.686 1.00 33.20 ? 104 GLU A CB 1 ATOM 797 C CG . GLU A 1 108 ? -17.290 -41.234 39.908 1.00 39.75 ? 104 GLU A CG 1 ATOM 798 C CD . GLU A 1 108 ? -18.035 -41.146 41.266 1.00 42.91 ? 104 GLU A CD 1 ATOM 799 O OE1 . GLU A 1 108 ? -17.647 -40.319 42.150 1.00 40.65 ? 104 GLU A OE1 1 ATOM 800 O OE2 . GLU A 1 108 ? -18.971 -41.977 41.430 1.00 36.69 ? 104 GLU A OE2 1 ATOM 801 N N . SER A 1 109 ? -15.252 -42.410 37.012 1.00 35.67 ? 105 SER A N 1 ATOM 802 C CA . SER A 1 109 ? -15.077 -43.868 36.865 1.00 36.34 ? 105 SER A CA 1 ATOM 803 C C . SER A 1 109 ? -13.656 -44.369 36.708 1.00 35.02 ? 105 SER A C 1 ATOM 804 O O . SER A 1 109 ? -13.428 -45.554 36.856 1.00 30.75 ? 105 SER A O 1 ATOM 805 C CB . SER A 1 109 ? -15.837 -44.343 35.606 1.00 37.67 ? 105 SER A CB 1 ATOM 806 O OG . SER A 1 109 ? -15.270 -43.742 34.451 1.00 35.89 ? 105 SER A OG 1 ATOM 807 N N . GLY A 1 110 ? -12.724 -43.499 36.291 1.00 33.19 ? 106 GLY A N 1 ATOM 808 C CA . GLY A 1 110 ? -11.412 -43.952 35.792 1.00 29.92 ? 106 GLY A CA 1 ATOM 809 C C . GLY A 1 110 ? -11.464 -44.492 34.367 1.00 30.24 ? 106 GLY A C 1 ATOM 810 O O . GLY A 1 110 ? -10.468 -44.933 33.836 1.00 27.41 ? 106 GLY A O 1 ATOM 811 N N . GLY A 1 111 ? -12.627 -44.466 33.752 1.00 30.37 ? 107 GLY A N 1 ATOM 812 C CA . GLY A 1 111 ? -12.830 -45.084 32.460 1.00 28.64 ? 107 GLY A CA 1 ATOM 813 C C . GLY A 1 111 ? -13.580 -46.392 32.596 1.00 28.38 ? 107 GLY A C 1 ATOM 814 O O . GLY A 1 111 ? -14.009 -46.755 33.674 1.00 29.83 ? 107 GLY A O 1 ATOM 815 N N . ILE A 1 112 ? -13.652 -47.145 31.509 1.00 29.49 ? 108 ILE A N 1 ATOM 816 C CA . ILE A 1 112 ? -14.481 -48.334 31.439 1.00 28.62 ? 108 ILE A CA 1 ATOM 817 C C . ILE A 1 112 ? -13.751 -49.440 30.706 1.00 32.51 ? 108 ILE A C 1 ATOM 818 O O . ILE A 1 112 ? -12.973 -49.180 29.775 1.00 31.89 ? 108 ILE A O 1 ATOM 819 C CB . ILE A 1 112 ? -15.810 -48.047 30.682 1.00 32.40 ? 108 ILE A CB 1 ATOM 820 C CG1 . ILE A 1 112 ? -15.497 -47.539 29.279 1.00 35.64 ? 108 ILE A CG1 1 ATOM 821 C CG2 . ILE A 1 112 ? -16.617 -47.025 31.489 1.00 32.91 ? 108 ILE A CG2 1 ATOM 822 C CD1 . ILE A 1 112 ? -16.590 -46.836 28.561 1.00 39.26 ? 108 ILE A CD1 1 ATOM 823 N N . ASP A 1 113 ? -13.993 -50.662 31.160 1.00 31.48 ? 109 ASP A N 1 ATOM 824 C CA . ASP A 1 113 ? -13.518 -51.887 30.571 1.00 34.45 ? 109 ASP A CA 1 ATOM 825 C C . ASP A 1 113 ? -14.756 -52.615 30.082 1.00 30.98 ? 109 ASP A C 1 ATOM 826 O O . ASP A 1 113 ? -15.693 -52.817 30.864 1.00 28.93 ? 109 ASP A O 1 ATOM 827 C CB . ASP A 1 113 ? -12.799 -52.715 31.671 1.00 36.08 ? 109 ASP A CB 1 ATOM 828 C CG . ASP A 1 113 ? -12.287 -54.085 31.150 1.00 37.10 ? 109 ASP A CG 1 ATOM 829 O OD1 . ASP A 1 113 ? -12.137 -54.257 29.935 1.00 38.31 ? 109 ASP A OD1 1 ATOM 830 O OD2 . ASP A 1 113 ? -11.979 -54.956 31.981 1.00 40.50 ? 109 ASP A OD2 1 ATOM 831 N N . LYS A 1 114 ? -14.816 -52.955 28.798 1.00 31.48 ? 110 LYS A N 1 ATOM 832 C CA . LYS A 1 114 ? -16.004 -53.619 28.238 1.00 30.54 ? 110 LYS A CA 1 ATOM 833 C C . LYS A 1 114 ? -15.892 -55.138 28.257 1.00 33.86 ? 110 LYS A C 1 ATOM 834 O O . LYS A 1 114 ? -14.791 -55.664 28.063 1.00 37.09 ? 110 LYS A O 1 ATOM 835 C CB . LYS A 1 114 ? -16.224 -53.184 26.812 1.00 29.11 ? 110 LYS A CB 1 ATOM 836 C CG . LYS A 1 114 ? -16.571 -51.719 26.658 1.00 26.26 ? 110 LYS A CG 1 ATOM 837 C CD . LYS A 1 114 ? -18.060 -51.494 26.568 1.00 26.94 ? 110 LYS A CD 1 ATOM 838 C CE . LYS A 1 114 ? -18.416 -50.017 26.562 1.00 29.45 ? 110 LYS A CE 1 ATOM 839 N NZ . LYS A 1 114 ? -17.835 -49.308 25.401 1.00 28.98 ? 110 LYS A NZ 1 ATOM 840 N N . GLU A 1 115 ? -17.002 -55.843 28.463 1.00 34.01 ? 111 GLU A N 1 ATOM 841 C CA . GLU A 1 115 ? -17.011 -57.309 28.427 1.00 34.66 ? 111 GLU A CA 1 ATOM 842 C C . GLU A 1 115 ? -18.181 -57.796 27.541 1.00 31.17 ? 111 GLU A C 1 ATOM 843 O O . GLU A 1 115 ? -19.308 -57.353 27.697 1.00 31.67 ? 111 GLU A O 1 ATOM 844 C CB . GLU A 1 115 ? -17.145 -57.867 29.826 1.00 39.25 ? 111 GLU A CB 1 ATOM 845 C CG . GLU A 1 115 ? -17.320 -59.376 29.879 1.00 51.36 ? 111 GLU A CG 1 ATOM 846 C CD . GLU A 1 115 ? -17.582 -59.909 31.289 1.00 55.27 ? 111 GLU A CD 1 ATOM 847 O OE1 . GLU A 1 115 ? -18.741 -60.311 31.560 1.00 63.90 ? 111 GLU A OE1 1 ATOM 848 O OE2 . GLU A 1 115 ? -16.616 -59.987 32.098 1.00 55.38 ? 111 GLU A OE2 1 ATOM 849 N N . ALA A 1 116 ? -17.919 -58.721 26.669 1.00 28.59 ? 112 ALA A N 1 ATOM 850 C CA . ALA A 1 116 ? -18.955 -59.377 25.825 1.00 30.50 ? 112 ALA A CA 1 ATOM 851 C C . ALA A 1 116 ? -20.056 -59.998 26.656 1.00 29.48 ? 112 ALA A C 1 ATOM 852 O O . ALA A 1 116 ? -19.794 -60.611 27.726 1.00 26.33 ? 112 ALA A O 1 ATOM 853 C CB . ALA A 1 116 ? -18.308 -60.466 24.936 1.00 36.24 ? 112 ALA A CB 1 ATOM 854 N N . MET A 1 117 ? -21.294 -59.768 26.249 1.00 27.31 ? 113 MET A N 1 ATOM 855 C CA . MET A 1 117 ? -22.407 -60.269 27.023 1.00 29.52 ? 113 MET A CA 1 ATOM 856 C C . MET A 1 117 ? -22.832 -61.654 26.530 1.00 31.74 ? 113 MET A C 1 ATOM 857 O O . MET A 1 117 ? -23.548 -62.335 27.239 1.00 29.06 ? 113 MET A O 1 ATOM 858 C CB . MET A 1 117 ? -23.593 -59.288 27.028 1.00 28.49 ? 113 MET A CB 1 ATOM 859 C CG . MET A 1 117 ? -23.323 -58.182 28.073 1.00 34.73 ? 113 MET A CG 1 ATOM 860 S SD . MET A 1 117 ? -24.471 -56.802 27.984 1.00 32.32 ? 113 MET A SD 1 ATOM 861 C CE . MET A 1 117 ? -25.908 -57.554 28.719 1.00 33.23 ? 113 MET A CE 1 ATOM 862 N N . GLY A 1 118 ? -22.359 -62.052 25.352 1.00 31.12 ? 114 GLY A N 1 ATOM 863 C CA . GLY A 1 118 ? -22.552 -63.428 24.846 1.00 32.50 ? 114 GLY A CA 1 ATOM 864 C C . GLY A 1 118 ? -23.854 -63.705 24.146 1.00 31.67 ? 114 GLY A C 1 ATOM 865 O O . GLY A 1 118 ? -24.221 -64.876 23.960 1.00 34.98 ? 114 GLY A O 1 ATOM 866 N N . PHE A 1 119 ? -24.609 -62.679 23.765 1.00 30.87 ? 115 PHE A N 1 ATOM 867 C CA . PHE A 1 119 ? -25.918 -62.974 23.176 1.00 32.22 ? 115 PHE A CA 1 ATOM 868 C C . PHE A 1 119 ? -25.719 -63.455 21.766 1.00 30.12 ? 115 PHE A C 1 ATOM 869 O O . PHE A 1 119 ? -24.937 -62.867 21.055 1.00 27.27 ? 115 PHE A O 1 ATOM 870 C CB . PHE A 1 119 ? -26.836 -61.757 23.163 1.00 34.41 ? 115 PHE A CB 1 ATOM 871 C CG . PHE A 1 119 ? -27.239 -61.275 24.520 1.00 35.97 ? 115 PHE A CG 1 ATOM 872 C CD1 . PHE A 1 119 ? -27.756 -59.991 24.680 1.00 38.08 ? 115 PHE A CD1 1 ATOM 873 C CD2 . PHE A 1 119 ? -27.068 -62.087 25.657 1.00 33.80 ? 115 PHE A CD2 1 ATOM 874 C CE1 . PHE A 1 119 ? -28.136 -59.536 25.965 1.00 40.65 ? 115 PHE A CE1 1 ATOM 875 C CE2 . PHE A 1 119 ? -27.407 -61.625 26.936 1.00 35.41 ? 115 PHE A CE2 1 ATOM 876 C CZ . PHE A 1 119 ? -27.969 -60.367 27.094 1.00 37.02 ? 115 PHE A CZ 1 ATOM 877 N N . THR A 1 120 ? -26.451 -64.476 21.361 1.00 29.03 ? 116 THR A N 1 ATOM 878 C CA . THR A 1 120 ? -26.483 -64.860 19.916 1.00 33.87 ? 116 THR A CA 1 ATOM 879 C C . THR A 1 120 ? -27.942 -65.061 19.528 1.00 32.36 ? 116 THR A C 1 ATOM 880 O O . THR A 1 120 ? -28.807 -65.213 20.386 1.00 27.16 ? 116 THR A O 1 ATOM 881 C CB . THR A 1 120 ? -25.806 -66.214 19.655 1.00 34.76 ? 116 THR A CB 1 ATOM 882 O OG1 . THR A 1 120 ? -26.529 -67.190 20.354 1.00 32.72 ? 116 THR A OG1 1 ATOM 883 C CG2 . THR A 1 120 ? -24.349 -66.230 20.142 1.00 40.48 ? 116 THR A CG2 1 ATOM 884 N N . TYR A 1 121 ? -28.235 -65.043 18.218 1.00 32.51 ? 117 TYR A N 1 ATOM 885 C CA . TYR A 1 121 ? -29.632 -64.936 17.787 1.00 31.42 ? 117 TYR A CA 1 ATOM 886 C C . TYR A 1 121 ? -29.925 -65.930 16.639 1.00 31.57 ? 117 TYR A C 1 ATOM 887 O O . TYR A 1 121 ? -29.104 -66.176 15.829 1.00 27.05 ? 117 TYR A O 1 ATOM 888 C CB . TYR A 1 121 ? -29.901 -63.516 17.293 1.00 28.00 ? 117 TYR A CB 1 ATOM 889 C CG . TYR A 1 121 ? -29.592 -62.436 18.347 1.00 26.76 ? 117 TYR A CG 1 ATOM 890 C CD1 . TYR A 1 121 ? -28.385 -61.795 18.387 1.00 25.87 ? 117 TYR A CD1 1 ATOM 891 C CD2 . TYR A 1 121 ? -30.519 -62.170 19.346 1.00 24.78 ? 117 TYR A CD2 1 ATOM 892 C CE1 . TYR A 1 121 ? -28.124 -60.844 19.381 1.00 26.08 ? 117 TYR A CE1 1 ATOM 893 C CE2 . TYR A 1 121 ? -30.281 -61.287 20.338 1.00 25.87 ? 117 TYR A CE2 1 ATOM 894 C CZ . TYR A 1 121 ? -29.099 -60.561 20.317 1.00 26.71 ? 117 TYR A CZ 1 ATOM 895 O OH . TYR A 1 121 ? -28.940 -59.687 21.337 1.00 30.06 ? 117 TYR A OH 1 ATOM 896 N N . SER A 1 122 ? -31.157 -66.396 16.564 1.00 33.46 ? 118 SER A N 1 ATOM 897 C CA . SER A 1 122 ? -31.599 -67.090 15.364 1.00 35.48 ? 118 SER A CA 1 ATOM 898 C C . SER A 1 122 ? -33.015 -66.666 15.010 1.00 32.26 ? 118 SER A C 1 ATOM 899 O O . SER A 1 122 ? -33.796 -66.232 15.878 1.00 30.40 ? 118 SER A O 1 ATOM 900 C CB . SER A 1 122 ? -31.500 -68.608 15.579 1.00 39.12 ? 118 SER A CB 1 ATOM 901 O OG . SER A 1 122 ? -32.313 -68.975 16.638 1.00 37.82 ? 118 SER A OG 1 ATOM 902 N N . GLY A 1 123 ? -33.340 -66.755 13.733 1.00 30.13 ? 119 GLY A N 1 ATOM 903 C CA . GLY A 1 123 ? -34.706 -66.448 13.236 1.00 32.19 ? 119 GLY A CA 1 ATOM 904 C C . GLY A 1 123 ? -34.932 -64.968 12.984 1.00 32.00 ? 119 GLY A C 1 ATOM 905 O O . GLY A 1 123 ? -36.038 -64.552 12.732 1.00 33.69 ? 119 GLY A O 1 ATOM 906 N N . ILE A 1 124 ? -33.878 -64.174 13.073 1.00 31.16 ? 120 ILE A N 1 ATOM 907 C CA . ILE A 1 124 ? -34.021 -62.714 12.926 1.00 31.10 ? 120 ILE A CA 1 ATOM 908 C C . ILE A 1 124 ? -32.842 -62.151 12.201 1.00 31.14 ? 120 ILE A C 1 ATOM 909 O O . ILE A 1 124 ? -31.843 -62.849 12.031 1.00 37.43 ? 120 ILE A O 1 ATOM 910 C CB . ILE A 1 124 ? -34.201 -61.993 14.296 1.00 28.52 ? 120 ILE A CB 1 ATOM 911 C CG1 . ILE A 1 124 ? -32.986 -62.214 15.206 1.00 28.17 ? 120 ILE A CG1 1 ATOM 912 C CG2 . ILE A 1 124 ? -35.466 -62.391 14.989 1.00 29.78 ? 120 ILE A CG2 1 ATOM 913 C CD1 . ILE A 1 124 ? -33.049 -61.366 16.468 1.00 31.05 ? 120 ILE A CD1 1 ATOM 914 N N . ARG A 1 125 ? -32.951 -60.913 11.736 1.00 27.33 ? 121 ARG A N 1 ATOM 915 C CA . ARG A 1 125 ? -31.792 -60.217 11.262 1.00 26.75 ? 121 ARG A CA 1 ATOM 916 C C . ARG A 1 125 ? -31.188 -59.452 12.462 1.00 24.45 ? 121 ARG A C 1 ATOM 917 O O . ARG A 1 125 ? -31.884 -59.045 13.444 1.00 24.24 ? 121 ARG A O 1 ATOM 918 C CB . ARG A 1 125 ? -32.096 -59.258 10.107 1.00 30.83 ? 121 ARG A CB 1 ATOM 919 C CG . ARG A 1 125 ? -32.592 -59.851 8.776 1.00 39.12 ? 121 ARG A CG 1 ATOM 920 C CD . ARG A 1 125 ? -33.794 -59.053 8.171 1.00 46.67 ? 121 ARG A CD 1 ATOM 921 N NE . ARG A 1 125 ? -33.490 -57.901 7.363 1.00 56.66 ? 121 ARG A NE 1 ATOM 922 C CZ . ARG A 1 125 ? -33.104 -57.960 6.098 1.00 74.24 ? 121 ARG A CZ 1 ATOM 923 N NH1 . ARG A 1 125 ? -32.972 -59.130 5.496 1.00 88.50 ? 121 ARG A NH1 1 ATOM 924 N NH2 . ARG A 1 125 ? -32.797 -56.855 5.439 1.00 72.01 ? 121 ARG A NH2 1 ATOM 925 N N . THR A 1 126 ? -29.901 -59.148 12.336 1.00 24.54 ? 122 THR A N 1 ATOM 926 C CA . THR A 1 126 ? -29.125 -58.520 13.397 1.00 29.53 ? 122 THR A CA 1 ATOM 927 C C . THR A 1 126 ? -28.454 -57.237 12.847 1.00 27.31 ? 122 THR A C 1 ATOM 928 O O . THR A 1 126 ? -27.737 -56.532 13.535 1.00 27.61 ? 122 THR A O 1 ATOM 929 C CB . THR A 1 126 ? -28.172 -59.661 13.831 1.00 34.06 ? 122 THR A CB 1 ATOM 930 O OG1 . THR A 1 126 ? -28.450 -60.083 15.163 1.00 42.50 ? 122 THR A OG1 1 ATOM 931 C CG2 . THR A 1 126 ? -26.806 -59.435 13.530 1.00 29.86 ? 122 THR A CG2 1 ATOM 932 N N . ASN A 1 127 ? -28.662 -56.975 11.582 1.00 27.01 ? 123 ASN A N 1 ATOM 933 C CA . ASN A 1 127 ? -27.855 -56.011 10.829 1.00 27.44 ? 123 ASN A CA 1 ATOM 934 C C . ASN A 1 127 ? -28.528 -54.646 10.603 1.00 27.81 ? 123 ASN A C 1 ATOM 935 O O . ASN A 1 127 ? -28.249 -53.973 9.636 1.00 24.33 ? 123 ASN A O 1 ATOM 936 C CB . ASN A 1 127 ? -27.534 -56.637 9.449 1.00 28.14 ? 123 ASN A CB 1 ATOM 937 C CG . ASN A 1 127 ? -28.797 -56.797 8.584 1.00 29.18 ? 123 ASN A CG 1 ATOM 938 O OD1 . ASN A 1 127 ? -29.924 -56.888 9.101 1.00 32.66 ? 123 ASN A OD1 1 ATOM 939 N ND2 . ASN A 1 127 ? -28.612 -56.876 7.293 1.00 28.70 ? 123 ASN A ND2 1 ATOM 940 N N . GLY A 1 128 ? -29.437 -54.229 11.462 1.00 28.36 ? 124 GLY A N 1 ATOM 941 C CA . GLY A 1 128 ? -30.045 -52.901 11.252 1.00 27.20 ? 124 GLY A CA 1 ATOM 942 C C . GLY A 1 128 ? -28.948 -51.839 11.241 1.00 26.91 ? 124 GLY A C 1 ATOM 943 O O . GLY A 1 128 ? -27.971 -51.929 12.014 1.00 29.03 ? 124 GLY A O 1 ATOM 944 N N . ALA A 1 129 ? -29.093 -50.871 10.363 1.00 25.09 ? 125 ALA A N 1 ATOM 945 C CA . ALA A 1 129 ? -28.063 -49.930 10.056 1.00 28.13 ? 125 ALA A CA 1 ATOM 946 C C . ALA A 1 129 ? -28.726 -48.664 9.605 1.00 28.52 ? 125 ALA A C 1 ATOM 947 O O . ALA A 1 129 ? -29.846 -48.687 9.150 1.00 31.67 ? 125 ALA A O 1 ATOM 948 C CB . ALA A 1 129 ? -27.148 -50.436 8.891 1.00 28.53 ? 125 ALA A CB 1 ATOM 949 N N . THR A 1 130 ? -28.007 -47.563 9.660 1.00 33.64 ? 126 THR A N 1 ATOM 950 C CA . THR A 1 130 ? -28.558 -46.277 9.232 1.00 32.34 ? 126 THR A CA 1 ATOM 951 C C . THR A 1 130 ? -27.460 -45.380 8.689 1.00 31.92 ? 126 THR A C 1 ATOM 952 O O . THR A 1 130 ? -26.316 -45.403 9.184 1.00 33.19 ? 126 THR A O 1 ATOM 953 C CB . THR A 1 130 ? -29.214 -45.589 10.477 1.00 37.61 ? 126 THR A CB 1 ATOM 954 O OG1 . THR A 1 130 ? -29.553 -44.223 10.165 1.00 32.54 ? 126 THR A OG1 1 ATOM 955 C CG2 . THR A 1 130 ? -28.258 -45.525 11.673 1.00 35.90 ? 126 THR A CG2 1 ATOM 956 N N . SER A 1 131 ? -27.824 -44.499 7.778 1.00 31.55 ? 127 SER A N 1 ATOM 957 C CA . SER A 1 131 ? -26.902 -43.517 7.264 1.00 37.23 ? 127 SER A CA 1 ATOM 958 C C . SER A 1 131 ? -26.502 -42.454 8.308 1.00 37.19 ? 127 SER A C 1 ATOM 959 O O . SER A 1 131 ? -25.526 -41.768 8.131 1.00 33.79 ? 127 SER A O 1 ATOM 960 C CB . SER A 1 131 ? -27.503 -42.827 6.040 1.00 42.64 ? 127 SER A CB 1 ATOM 961 O OG . SER A 1 131 ? -28.703 -42.165 6.436 1.00 50.87 ? 127 SER A OG 1 ATOM 962 N N . ALA A 1 132 ? -27.242 -42.345 9.409 1.00 39.55 ? 128 ALA A N 1 ATOM 963 C CA . ALA A 1 132 ? -26.875 -41.438 10.495 1.00 39.73 ? 128 ALA A CA 1 ATOM 964 C C . ALA A 1 132 ? -25.623 -41.897 11.225 1.00 37.54 ? 128 ALA A C 1 ATOM 965 O O . ALA A 1 132 ? -25.016 -41.099 11.928 1.00 34.77 ? 128 ALA A O 1 ATOM 966 C CB . ALA A 1 132 ? -28.032 -41.307 11.510 1.00 40.84 ? 128 ALA A CB 1 ATOM 967 N N . CYS A 1 133 ? -25.283 -43.188 11.156 1.00 35.22 ? 129 CYS A N 1 ATOM 968 C CA . CYS A 1 133 ? -24.128 -43.733 11.887 1.00 33.81 ? 129 CYS A CA 1 ATOM 969 C C . CYS A 1 133 ? -23.140 -44.200 10.810 1.00 39.46 ? 129 CYS A C 1 ATOM 970 O O . CYS A 1 133 ? -23.213 -45.341 10.326 1.00 47.41 ? 129 CYS A O 1 ATOM 971 C CB . CYS A 1 133 ? -24.504 -44.865 12.866 1.00 31.11 ? 129 CYS A CB 1 ATOM 972 S SG . CYS A 1 133 ? -25.856 -44.484 14.044 0.48 33.59 ? 129 CYS A SG 1 ATOM 973 N N . ARG A 1 134 ? -22.290 -43.293 10.349 1.00 41.28 ? 130 ARG A N 1 ATOM 974 C CA . ARG A 1 134 ? -21.472 -43.532 9.185 1.00 45.55 ? 130 ARG A CA 1 ATOM 975 C C . ARG A 1 134 ? -20.139 -44.146 9.598 1.00 43.32 ? 130 ARG A C 1 ATOM 976 O O . ARG A 1 134 ? -19.447 -43.589 10.405 1.00 38.14 ? 130 ARG A O 1 ATOM 977 C CB . ARG A 1 134 ? -21.286 -42.237 8.370 1.00 50.50 ? 130 ARG A CB 1 ATOM 978 C CG . ARG A 1 134 ? -21.708 -42.429 6.918 1.00 65.43 ? 130 ARG A CG 1 ATOM 979 C CD . ARG A 1 134 ? -21.123 -41.424 5.924 1.00 77.01 ? 130 ARG A CD 1 ATOM 980 N NE . ARG A 1 134 ? -20.322 -42.141 4.911 1.00 85.86 ? 130 ARG A NE 1 ATOM 981 C CZ . ARG A 1 134 ? -19.023 -42.453 5.031 1.00 91.73 ? 130 ARG A CZ 1 ATOM 982 N NH1 . ARG A 1 134 ? -18.309 -42.095 6.104 1.00 96.99 ? 130 ARG A NH1 1 ATOM 983 N NH2 . ARG A 1 134 ? -18.420 -43.121 4.059 1.00 91.20 ? 130 ARG A NH2 1 ATOM 984 N N . ARG A 1 135 ? -19.817 -45.324 9.055 1.00 44.61 ? 131 ARG A N 1 ATOM 985 C CA . ARG A 1 135 ? -18.455 -45.861 9.063 1.00 47.84 ? 131 ARG A CA 1 ATOM 986 C C . ARG A 1 135 ? -17.996 -46.172 7.604 1.00 54.17 ? 131 ARG A C 1 ATOM 987 O O . ARG A 1 135 ? -17.631 -45.287 6.861 1.00 57.17 ? 131 ARG A O 1 ATOM 988 C CB . ARG A 1 135 ? -18.372 -47.103 9.924 1.00 48.06 ? 131 ARG A CB 1 ATOM 989 C CG . ARG A 1 135 ? -18.338 -46.772 11.371 1.00 41.85 ? 131 ARG A CG 1 ATOM 990 C CD . ARG A 1 135 ? -17.864 -47.908 12.262 1.00 40.92 ? 131 ARG A CD 1 ATOM 991 N NE . ARG A 1 135 ? -18.037 -47.479 13.672 1.00 35.99 ? 131 ARG A NE 1 ATOM 992 C CZ . ARG A 1 135 ? -19.204 -47.464 14.304 1.00 39.17 ? 131 ARG A CZ 1 ATOM 993 N NH1 . ARG A 1 135 ? -20.310 -47.900 13.694 1.00 36.50 ? 131 ARG A NH1 1 ATOM 994 N NH2 . ARG A 1 135 ? -19.289 -47.051 15.592 1.00 41.94 ? 131 ARG A NH2 1 ATOM 995 N N . SER A 1 136 ? -18.005 -47.418 7.184 1.00 64.98 ? 132 SER A N 1 ATOM 996 C CA . SER A 1 136 ? -17.735 -47.665 5.773 1.00 72.01 ? 132 SER A CA 1 ATOM 997 C C . SER A 1 136 ? -19.072 -47.822 5.074 1.00 70.29 ? 132 SER A C 1 ATOM 998 O O . SER A 1 136 ? -19.455 -48.928 4.689 1.00 86.26 ? 132 SER A O 1 ATOM 999 C CB . SER A 1 136 ? -16.840 -48.877 5.611 1.00 76.50 ? 132 SER A CB 1 ATOM 1000 O OG . SER A 1 136 ? -15.581 -48.560 6.167 1.00 83.06 ? 132 SER A OG 1 ATOM 1001 N N . GLY A 1 137 ? -19.781 -46.696 4.961 1.00 63.48 ? 133 GLY A N 1 ATOM 1002 C CA . GLY A 1 137 ? -21.207 -46.679 4.649 1.00 55.53 ? 133 GLY A CA 1 ATOM 1003 C C . GLY A 1 137 ? -22.084 -46.735 5.905 1.00 51.81 ? 133 GLY A C 1 ATOM 1004 O O . GLY A 1 137 ? -21.634 -46.492 7.032 1.00 50.39 ? 133 GLY A O 1 ATOM 1005 N N . SER A 1 138 ? -23.347 -47.061 5.700 1.00 43.79 ? 134 SER A N 1 ATOM 1006 C CA . SER A 1 138 ? -24.303 -47.185 6.776 1.00 44.13 ? 134 SER A CA 1 ATOM 1007 C C . SER A 1 138 ? -23.876 -48.169 7.837 1.00 40.23 ? 134 SER A C 1 ATOM 1008 O O . SER A 1 138 ? -23.426 -49.250 7.526 1.00 30.80 ? 134 SER A O 1 ATOM 1009 C CB . SER A 1 138 ? -25.651 -47.614 6.219 1.00 43.77 ? 134 SER A CB 1 ATOM 1010 O OG . SER A 1 138 ? -26.222 -46.510 5.521 1.00 48.86 ? 134 SER A OG 1 ATOM 1011 N N . SER A 1 139 ? -24.047 -47.802 9.105 1.00 32.82 ? 135 SER A N 1 ATOM 1012 C CA . SER A 1 139 ? -23.639 -48.662 10.169 1.00 31.47 ? 135 SER A CA 1 ATOM 1013 C C . SER A 1 139 ? -24.493 -48.339 11.389 1.00 34.82 ? 135 SER A C 1 ATOM 1014 O O . SER A 1 139 ? -25.636 -47.905 11.272 1.00 32.68 ? 135 SER A O 1 ATOM 1015 C CB . SER A 1 139 ? -22.165 -48.381 10.465 1.00 36.38 ? 135 SER A CB 1 ATOM 1016 O OG . SER A 1 139 ? -21.607 -49.283 11.417 1.00 36.04 ? 135 SER A OG 1 ATOM 1017 N N . PHE A 1 140 ? -23.975 -48.642 12.571 1.00 34.42 ? 136 PHE A N 1 ATOM 1018 C CA . PHE A 1 140 ? -24.755 -48.545 13.784 1.00 36.80 ? 136 PHE A CA 1 ATOM 1019 C C . PHE A 1 140 ? -23.847 -48.364 15.023 1.00 33.24 ? 136 PHE A C 1 ATOM 1020 O O . PHE A 1 140 ? -22.631 -48.498 14.934 1.00 38.11 ? 136 PHE A O 1 ATOM 1021 C CB . PHE A 1 140 ? -25.629 -49.814 13.968 1.00 32.26 ? 136 PHE A CB 1 ATOM 1022 C CG . PHE A 1 140 ? -26.808 -49.592 14.921 1.00 31.99 ? 136 PHE A CG 1 ATOM 1023 C CD1 . PHE A 1 140 ? -27.738 -48.579 14.659 1.00 31.06 ? 136 PHE A CD1 1 ATOM 1024 C CD2 . PHE A 1 140 ? -26.921 -50.303 16.119 1.00 28.53 ? 136 PHE A CD2 1 ATOM 1025 C CE1 . PHE A 1 140 ? -28.821 -48.397 15.487 1.00 29.39 ? 136 PHE A CE1 1 ATOM 1026 C CE2 . PHE A 1 140 ? -28.003 -50.137 16.947 1.00 27.00 ? 136 PHE A CE2 1 ATOM 1027 C CZ . PHE A 1 140 ? -28.955 -49.186 16.647 1.00 28.27 ? 136 PHE A CZ 1 ATOM 1028 N N . TYR A 1 141 ? -24.439 -48.204 16.178 1.00 32.82 ? 137 TYR A N 1 ATOM 1029 C CA . TYR A 1 141 ? -23.659 -48.175 17.432 1.00 31.31 ? 137 TYR A CA 1 ATOM 1030 C C . TYR A 1 141 ? -22.793 -49.403 17.552 1.00 32.22 ? 137 TYR A C 1 ATOM 1031 O O . TYR A 1 141 ? -23.282 -50.501 17.481 1.00 33.85 ? 137 TYR A O 1 ATOM 1032 C CB . TYR A 1 141 ? -24.576 -48.098 18.596 1.00 31.56 ? 137 TYR A CB 1 ATOM 1033 C CG . TYR A 1 141 ? -25.304 -46.819 18.670 1.00 28.30 ? 137 TYR A CG 1 ATOM 1034 C CD1 . TYR A 1 141 ? -26.572 -46.678 18.134 1.00 28.09 ? 137 TYR A CD1 1 ATOM 1035 C CD2 . TYR A 1 141 ? -24.766 -45.747 19.381 1.00 26.83 ? 137 TYR A CD2 1 ATOM 1036 C CE1 . TYR A 1 141 ? -27.255 -45.459 18.226 1.00 29.89 ? 137 TYR A CE1 1 ATOM 1037 C CE2 . TYR A 1 141 ? -25.423 -44.562 19.462 1.00 26.92 ? 137 TYR A CE2 1 ATOM 1038 C CZ . TYR A 1 141 ? -26.645 -44.403 18.888 1.00 28.68 ? 137 TYR A CZ 1 ATOM 1039 O OH . TYR A 1 141 ? -27.250 -43.152 19.018 1.00 29.51 ? 137 TYR A OH 1 ATOM 1040 N N . ALA A 1 142 ? -21.516 -49.217 17.846 1.00 35.68 ? 138 ALA A N 1 ATOM 1041 C CA . ALA A 1 142 ? -20.553 -50.341 17.945 1.00 36.15 ? 138 ALA A CA 1 ATOM 1042 C C . ALA A 1 142 ? -20.900 -51.339 19.010 1.00 33.67 ? 138 ALA A C 1 ATOM 1043 O O . ALA A 1 142 ? -20.576 -52.482 18.884 1.00 31.04 ? 138 ALA A O 1 ATOM 1044 C CB . ALA A 1 142 ? -19.143 -49.822 18.211 1.00 36.97 ? 138 ALA A CB 1 ATOM 1045 N N . GLU A 1 143 ? -21.506 -50.898 20.089 1.00 36.57 ? 139 GLU A N 1 ATOM 1046 C CA . GLU A 1 143 ? -21.765 -51.782 21.230 1.00 32.38 ? 139 GLU A CA 1 ATOM 1047 C C . GLU A 1 143 ? -23.179 -52.387 21.252 1.00 31.74 ? 139 GLU A C 1 ATOM 1048 O O . GLU A 1 143 ? -23.522 -53.001 22.221 1.00 30.85 ? 139 GLU A O 1 ATOM 1049 C CB . GLU A 1 143 ? -21.470 -51.040 22.569 1.00 33.55 ? 139 GLU A CB 1 ATOM 1050 C CG . GLU A 1 143 ? -20.074 -50.374 22.627 1.00 30.76 ? 139 GLU A CG 1 ATOM 1051 C CD . GLU A 1 143 ? -18.914 -51.352 22.811 1.00 32.88 ? 139 GLU A CD 1 ATOM 1052 O OE1 . GLU A 1 143 ? -19.069 -52.568 22.514 1.00 29.95 ? 139 GLU A OE1 1 ATOM 1053 O OE2 . GLU A 1 143 ? -17.786 -50.918 23.174 1.00 27.92 ? 139 GLU A OE2 1 ATOM 1054 N N . MET A 1 144 ? -23.977 -52.180 20.198 1.00 32.28 ? 140 MET A N 1 ATOM 1055 C CA . MET A 1 144 ? -25.406 -52.523 20.219 1.00 31.50 ? 140 MET A CA 1 ATOM 1056 C C . MET A 1 144 ? -25.787 -53.215 18.939 1.00 32.70 ? 140 MET A C 1 ATOM 1057 O O . MET A 1 144 ? -25.092 -53.124 17.973 1.00 32.79 ? 140 MET A O 1 ATOM 1058 C CB . MET A 1 144 ? -26.306 -51.291 20.298 1.00 31.95 ? 140 MET A CB 1 ATOM 1059 C CG . MET A 1 144 ? -25.902 -50.211 21.327 1.00 35.98 ? 140 MET A CG 1 ATOM 1060 S SD . MET A 1 144 ? -25.847 -50.845 22.995 1.00 39.97 ? 140 MET A SD 1 ATOM 1061 C CE . MET A 1 144 ? -27.558 -51.095 23.333 1.00 34.00 ? 140 MET A CE 1 ATOM 1062 N N . LYS A 1 145 ? -26.929 -53.893 18.928 1.00 29.89 ? 141 LYS A N 1 ATOM 1063 C CA . LYS A 1 145 ? -27.409 -54.504 17.721 1.00 27.26 ? 141 LYS A CA 1 ATOM 1064 C C . LYS A 1 145 ? -28.830 -54.150 17.514 1.00 24.86 ? 141 LYS A C 1 ATOM 1065 O O . LYS A 1 145 ? -29.650 -54.318 18.404 1.00 24.24 ? 141 LYS A O 1 ATOM 1066 C CB . LYS A 1 145 ? -27.220 -56.052 17.794 1.00 29.02 ? 141 LYS A CB 1 ATOM 1067 C CG . LYS A 1 145 ? -25.795 -56.377 17.453 1.00 33.14 ? 141 LYS A CG 1 ATOM 1068 C CD . LYS A 1 145 ? -25.418 -57.778 17.863 1.00 38.11 ? 141 LYS A CD 1 ATOM 1069 C CE . LYS A 1 145 ? -24.221 -58.137 17.002 1.00 39.91 ? 141 LYS A CE 1 ATOM 1070 N NZ . LYS A 1 145 ? -23.483 -59.196 17.702 1.00 43.88 ? 141 LYS A NZ 1 ATOM 1071 N N . TRP A 1 146 ? -29.114 -53.636 16.320 1.00 25.60 ? 142 TRP A N 1 ATOM 1072 C CA . TRP A 1 146 ? -30.448 -53.333 15.908 1.00 25.43 ? 142 TRP A CA 1 ATOM 1073 C C . TRP A 1 146 ? -31.082 -54.599 15.320 1.00 25.90 ? 142 TRP A C 1 ATOM 1074 O O . TRP A 1 146 ? -30.814 -54.990 14.167 1.00 29.75 ? 142 TRP A O 1 ATOM 1075 C CB . TRP A 1 146 ? -30.389 -52.230 14.847 1.00 26.94 ? 142 TRP A CB 1 ATOM 1076 C CG . TRP A 1 146 ? -31.687 -51.609 14.567 1.00 26.80 ? 142 TRP A CG 1 ATOM 1077 C CD1 . TRP A 1 146 ? -32.925 -52.041 14.983 1.00 28.40 ? 142 TRP A CD1 1 ATOM 1078 C CD2 . TRP A 1 146 ? -31.925 -50.440 13.785 1.00 30.92 ? 142 TRP A CD2 1 ATOM 1079 N NE1 . TRP A 1 146 ? -33.894 -51.236 14.491 1.00 27.25 ? 142 TRP A NE1 1 ATOM 1080 C CE2 . TRP A 1 146 ? -33.305 -50.243 13.750 1.00 34.05 ? 142 TRP A CE2 1 ATOM 1081 C CE3 . TRP A 1 146 ? -31.112 -49.556 13.092 1.00 33.07 ? 142 TRP A CE3 1 ATOM 1082 C CZ2 . TRP A 1 146 ? -33.895 -49.158 13.054 1.00 41.03 ? 142 TRP A CZ2 1 ATOM 1083 C CZ3 . TRP A 1 146 ? -31.688 -48.502 12.402 1.00 38.10 ? 142 TRP A CZ3 1 ATOM 1084 C CH2 . TRP A 1 146 ? -33.068 -48.299 12.403 1.00 42.25 ? 142 TRP A CH2 1 ATOM 1085 N N . LEU A 1 147 ? -31.879 -55.274 16.133 1.00 25.12 ? 143 LEU A N 1 ATOM 1086 C CA . LEU A 1 147 ? -32.544 -56.509 15.797 1.00 25.31 ? 143 LEU A CA 1 ATOM 1087 C C . LEU A 1 147 ? -33.807 -56.219 14.941 1.00 27.55 ? 143 LEU A C 1 ATOM 1088 O O . LEU A 1 147 ? -34.657 -55.422 15.348 1.00 33.84 ? 143 LEU A O 1 ATOM 1089 C CB . LEU A 1 147 ? -32.939 -57.286 17.078 1.00 21.96 ? 143 LEU A CB 1 ATOM 1090 C CG . LEU A 1 147 ? -31.809 -57.468 18.097 1.00 22.38 ? 143 LEU A CG 1 ATOM 1091 C CD1 . LEU A 1 147 ? -32.278 -58.258 19.295 1.00 21.66 ? 143 LEU A CD1 1 ATOM 1092 C CD2 . LEU A 1 147 ? -30.612 -58.161 17.480 1.00 24.70 ? 143 LEU A CD2 1 ATOM 1093 N N . LEU A 1 148 ? -33.977 -56.989 13.888 1.00 27.51 ? 144 LEU A N 1 ATOM 1094 C CA . LEU A 1 148 ? -35.068 -56.863 12.902 1.00 29.51 ? 144 LEU A CA 1 ATOM 1095 C C . LEU A 1 148 ? -35.711 -58.227 12.649 1.00 31.18 ? 144 LEU A C 1 ATOM 1096 O O . LEU A 1 148 ? -35.072 -59.253 12.787 1.00 26.18 ? 144 LEU A O 1 ATOM 1097 C CB . LEU A 1 148 ? -34.496 -56.362 11.605 1.00 33.55 ? 144 LEU A CB 1 ATOM 1098 C CG . LEU A 1 148 ? -34.270 -54.909 11.290 1.00 40.06 ? 144 LEU A CG 1 ATOM 1099 C CD1 . LEU A 1 148 ? -34.060 -54.066 12.510 1.00 39.79 ? 144 LEU A CD1 1 ATOM 1100 C CD2 . LEU A 1 148 ? -33.154 -54.673 10.252 1.00 43.68 ? 144 LEU A CD2 1 ATOM 1101 N N . SER A 1 149 ? -36.959 -58.199 12.204 1.00 30.53 ? 145 SER A N 1 ATOM 1102 C CA . SER A 1 149 ? -37.574 -59.379 11.667 1.00 28.80 ? 145 SER A CA 1 ATOM 1103 C C . SER A 1 149 ? -36.845 -59.858 10.474 1.00 29.63 ? 145 SER A C 1 ATOM 1104 O O . SER A 1 149 ? -36.193 -59.073 9.725 1.00 26.66 ? 145 SER A O 1 ATOM 1105 C CB . SER A 1 149 ? -38.994 -59.106 11.204 1.00 29.74 ? 145 SER A CB 1 ATOM 1106 O OG . SER A 1 149 ? -39.869 -58.961 12.306 1.00 28.63 ? 145 SER A OG 1 ATOM 1107 N N . ASN A 1 150 ? -36.928 -61.175 10.273 1.00 28.47 ? 146 ASN A N 1 ATOM 1108 C CA . ASN A 1 150 ? -36.146 -61.843 9.225 1.00 29.52 ? 146 ASN A CA 1 ATOM 1109 C C . ASN A 1 150 ? -36.340 -61.302 7.803 1.00 30.37 ? 146 ASN A C 1 ATOM 1110 O O . ASN A 1 150 ? -35.399 -61.221 6.981 1.00 28.21 ? 146 ASN A O 1 ATOM 1111 C CB . ASN A 1 150 ? -36.471 -63.349 9.208 1.00 28.87 ? 146 ASN A CB 1 ATOM 1112 C CG . ASN A 1 150 ? -35.279 -64.137 8.731 1.00 33.90 ? 146 ASN A CG 1 ATOM 1113 O OD1 . ASN A 1 150 ? -34.171 -63.946 9.219 1.00 37.24 ? 146 ASN A OD1 1 ATOM 1114 N ND2 . ASN A 1 150 ? -35.473 -64.952 7.710 1.00 40.02 ? 146 ASN A ND2 1 ATOM 1115 N N . THR A 1 151 ? -37.560 -60.875 7.533 1.00 29.21 ? 147 THR A N 1 ATOM 1116 C CA . THR A 1 151 ? -37.843 -60.206 6.279 1.00 36.18 ? 147 THR A CA 1 ATOM 1117 C C . THR A 1 151 ? -38.892 -59.121 6.558 1.00 33.22 ? 147 THR A C 1 ATOM 1118 O O . THR A 1 151 ? -39.514 -59.086 7.640 1.00 30.26 ? 147 THR A O 1 ATOM 1119 C CB . THR A 1 151 ? -38.325 -61.276 5.268 1.00 36.35 ? 147 THR A CB 1 ATOM 1120 O OG1 . THR A 1 151 ? -38.593 -60.664 4.032 1.00 50.22 ? 147 THR A OG1 1 ATOM 1121 C CG2 . THR A 1 151 ? -39.561 -61.976 5.775 1.00 36.81 ? 147 THR A CG2 1 ATOM 1122 N N . ASP A 1 152 ? -39.049 -58.201 5.626 1.00 29.50 ? 148 ASP A N 1 ATOM 1123 C CA . ASP A 1 152 ? -39.931 -57.056 5.859 1.00 31.14 ? 148 ASP A CA 1 ATOM 1124 C C . ASP A 1 152 ? -41.288 -57.553 6.267 1.00 30.19 ? 148 ASP A C 1 ATOM 1125 O O . ASP A 1 152 ? -41.827 -58.439 5.644 1.00 32.54 ? 148 ASP A O 1 ATOM 1126 C CB . ASP A 1 152 ? -40.050 -56.181 4.596 1.00 31.64 ? 148 ASP A CB 1 ATOM 1127 C CG . ASP A 1 152 ? -38.864 -55.286 4.402 1.00 35.09 ? 148 ASP A CG 1 ATOM 1128 O OD1 . ASP A 1 152 ? -38.846 -54.479 3.425 1.00 41.33 ? 148 ASP A OD1 1 ATOM 1129 O OD2 . ASP A 1 152 ? -37.918 -55.349 5.230 1.00 41.22 ? 148 ASP A OD2 1 ATOM 1130 N N . ASN A 1 153 ? -41.873 -56.935 7.265 1.00 32.38 ? 149 ASN A N 1 ATOM 1131 C CA . ASN A 1 153 ? -43.251 -57.287 7.722 1.00 32.08 ? 149 ASN A CA 1 ATOM 1132 C C . ASN A 1 153 ? -43.375 -58.689 8.380 1.00 29.61 ? 149 ASN A C 1 ATOM 1133 O O . ASN A 1 153 ? -44.383 -58.977 8.948 1.00 26.10 ? 149 ASN A O 1 ATOM 1134 C CB . ASN A 1 153 ? -44.310 -57.209 6.597 1.00 33.45 ? 149 ASN A CB 1 ATOM 1135 C CG . ASN A 1 153 ? -44.398 -55.853 5.966 1.00 34.69 ? 149 ASN A CG 1 ATOM 1136 O OD1 . ASN A 1 153 ? -44.386 -54.834 6.662 1.00 39.70 ? 149 ASN A OD1 1 ATOM 1137 N ND2 . ASN A 1 153 ? -44.395 -55.813 4.666 1.00 32.67 ? 149 ASN A ND2 1 ATOM 1138 N N . ALA A 1 154 ? -42.344 -59.524 8.368 1.00 28.64 ? 150 ALA A N 1 ATOM 1139 C CA . ALA A 1 154 ? -42.489 -60.806 9.058 1.00 29.79 ? 150 ALA A CA 1 ATOM 1140 C C . ALA A 1 154 ? -42.558 -60.679 10.567 1.00 30.98 ? 150 ALA A C 1 ATOM 1141 O O . ALA A 1 154 ? -42.098 -59.687 11.161 1.00 30.36 ? 150 ALA A O 1 ATOM 1142 C CB . ALA A 1 154 ? -41.355 -61.746 8.644 1.00 33.02 ? 150 ALA A CB 1 ATOM 1143 N N . ALA A 1 155 ? -43.129 -61.686 11.197 1.00 31.79 ? 151 ALA A N 1 ATOM 1144 C CA . ALA A 1 155 ? -43.303 -61.684 12.623 1.00 35.69 ? 151 ALA A CA 1 ATOM 1145 C C . ALA A 1 155 ? -41.954 -61.853 13.307 1.00 35.73 ? 151 ALA A C 1 ATOM 1146 O O . ALA A 1 155 ? -41.053 -62.538 12.832 1.00 32.25 ? 151 ALA A O 1 ATOM 1147 C CB . ALA A 1 155 ? -44.251 -62.791 13.045 1.00 41.95 ? 151 ALA A CB 1 ATOM 1148 N N . PHE A 1 156 ? -41.777 -61.137 14.394 1.00 36.79 ? 152 PHE A N 1 ATOM 1149 C CA . PHE A 1 156 ? -40.539 -61.181 15.144 1.00 35.06 ? 152 PHE A CA 1 ATOM 1150 C C . PHE A 1 156 ? -40.811 -62.137 16.291 1.00 32.37 ? 152 PHE A C 1 ATOM 1151 O O . PHE A 1 156 ? -41.673 -61.878 17.096 1.00 32.22 ? 152 PHE A O 1 ATOM 1152 C CB . PHE A 1 156 ? -40.222 -59.773 15.651 1.00 34.68 ? 152 PHE A CB 1 ATOM 1153 C CG . PHE A 1 156 ? -38.862 -59.618 16.305 1.00 33.43 ? 152 PHE A CG 1 ATOM 1154 C CD1 . PHE A 1 156 ? -37.872 -58.888 15.691 1.00 33.47 ? 152 PHE A CD1 1 ATOM 1155 C CD2 . PHE A 1 156 ? -38.583 -60.204 17.544 1.00 34.43 ? 152 PHE A CD2 1 ATOM 1156 C CE1 . PHE A 1 156 ? -36.646 -58.692 16.309 1.00 31.73 ? 152 PHE A CE1 1 ATOM 1157 C CE2 . PHE A 1 156 ? -37.355 -60.060 18.136 1.00 34.06 ? 152 PHE A CE2 1 ATOM 1158 C CZ . PHE A 1 156 ? -36.375 -59.292 17.508 1.00 28.61 ? 152 PHE A CZ 1 ATOM 1159 N N . PRO A 1 157 ? -40.063 -63.239 16.373 1.00 39.01 ? 153 PRO A N 1 ATOM 1160 C CA . PRO A 1 157 ? -40.269 -64.232 17.450 1.00 37.54 ? 153 PRO A CA 1 ATOM 1161 C C . PRO A 1 157 ? -40.034 -63.659 18.871 1.00 34.35 ? 153 PRO A C 1 ATOM 1162 O O . PRO A 1 157 ? -39.138 -62.838 19.102 1.00 30.39 ? 153 PRO A O 1 ATOM 1163 C CB . PRO A 1 157 ? -39.207 -65.302 17.172 1.00 42.34 ? 153 PRO A CB 1 ATOM 1164 C CG . PRO A 1 157 ? -38.739 -65.063 15.786 1.00 46.82 ? 153 PRO A CG 1 ATOM 1165 C CD . PRO A 1 157 ? -38.940 -63.607 15.485 1.00 42.23 ? 153 PRO A CD 1 ATOM 1166 N N . GLN A 1 158 ? -40.834 -64.109 19.795 1.00 31.75 ? 154 GLN A N 1 ATOM 1167 C CA . GLN A 1 158 ? -40.706 -63.721 21.156 1.00 33.43 ? 154 GLN A CA 1 ATOM 1168 C C . GLN A 1 158 ? -39.357 -64.247 21.618 1.00 31.14 ? 154 GLN A C 1 ATOM 1169 O O . GLN A 1 158 ? -39.066 -65.383 21.387 1.00 33.52 ? 154 GLN A O 1 ATOM 1170 C CB . GLN A 1 158 ? -41.839 -64.368 21.977 1.00 33.95 ? 154 GLN A CB 1 ATOM 1171 C CG . GLN A 1 158 ? -41.729 -64.088 23.466 1.00 38.79 ? 154 GLN A CG 1 ATOM 1172 C CD . GLN A 1 158 ? -41.808 -62.599 23.807 1.00 36.70 ? 154 GLN A CD 1 ATOM 1173 O OE1 . GLN A 1 158 ? -41.109 -62.116 24.687 1.00 45.12 ? 154 GLN A OE1 1 ATOM 1174 N NE2 . GLN A 1 158 ? -42.703 -61.903 23.166 1.00 32.08 ? 154 GLN A NE2 1 ATOM 1175 N N . MET A 1 159 ? -38.555 -63.446 22.275 1.00 29.80 ? 155 MET A N 1 ATOM 1176 C CA . MET A 1 159 ? -37.213 -63.868 22.648 1.00 35.85 ? 155 MET A CA 1 ATOM 1177 C C . MET A 1 159 ? -36.850 -63.489 24.053 1.00 32.81 ? 155 MET A C 1 ATOM 1178 O O . MET A 1 159 ? -37.360 -62.503 24.576 1.00 32.45 ? 155 MET A O 1 ATOM 1179 C CB . MET A 1 159 ? -36.190 -63.093 21.778 1.00 36.97 ? 155 MET A CB 1 ATOM 1180 C CG . MET A 1 159 ? -35.756 -63.848 20.610 1.00 38.15 ? 155 MET A CG 1 ATOM 1181 S SD . MET A 1 159 ? -34.523 -62.910 19.664 1.00 36.89 ? 155 MET A SD 1 ATOM 1182 C CE . MET A 1 159 ? -34.516 -64.087 18.308 1.00 46.52 ? 155 MET A CE 1 ATOM 1183 N N . THR A 1 160 ? -35.916 -64.247 24.621 1.00 33.77 ? 156 THR A N 1 ATOM 1184 C CA . THR A 1 160 ? -35.390 -63.978 25.985 1.00 34.56 ? 156 THR A CA 1 ATOM 1185 C C . THR A 1 160 ? -33.886 -64.151 25.975 1.00 31.87 ? 156 THR A C 1 ATOM 1186 O O . THR A 1 160 ? -33.379 -65.125 25.390 1.00 31.67 ? 156 THR A O 1 ATOM 1187 C CB . THR A 1 160 ? -36.017 -64.918 27.021 1.00 38.84 ? 156 THR A CB 1 ATOM 1188 O OG1 . THR A 1 160 ? -37.423 -64.828 26.931 1.00 38.93 ? 156 THR A OG1 1 ATOM 1189 C CG2 . THR A 1 160 ? -35.611 -64.532 28.460 1.00 39.20 ? 156 THR A CG2 1 ATOM 1190 N N . LYS A 1 161 ? -33.157 -63.202 26.566 1.00 28.03 ? 157 LYS A N 1 ATOM 1191 C CA . LYS A 1 161 ? -31.702 -63.249 26.635 1.00 29.82 ? 157 LYS A CA 1 ATOM 1192 C C . LYS A 1 161 ? -31.320 -62.822 28.014 1.00 29.74 ? 157 LYS A C 1 ATOM 1193 O O . LYS A 1 161 ? -31.921 -61.874 28.566 1.00 27.97 ? 157 LYS A O 1 ATOM 1194 C CB . LYS A 1 161 ? -31.039 -62.321 25.576 1.00 28.30 ? 157 LYS A CB 1 ATOM 1195 C CG . LYS A 1 161 ? -31.362 -62.679 24.120 1.00 32.39 ? 157 LYS A CG 1 ATOM 1196 C CD . LYS A 1 161 ? -30.782 -64.002 23.653 1.00 32.44 ? 157 LYS A CD 1 ATOM 1197 C CE . LYS A 1 161 ? -31.357 -64.401 22.292 1.00 35.36 ? 157 LYS A CE 1 ATOM 1198 N NZ . LYS A 1 161 ? -30.897 -65.779 21.946 1.00 38.75 ? 157 LYS A NZ 1 ATOM 1199 N N . SER A 1 162 ? -30.345 -63.505 28.592 1.00 28.72 ? 158 SER A N 1 ATOM 1200 C CA . SER A 1 162 ? -29.914 -63.244 30.004 1.00 29.25 ? 158 SER A CA 1 ATOM 1201 C C . SER A 1 162 ? -28.390 -63.127 30.055 1.00 29.31 ? 158 SER A C 1 ATOM 1202 O O . SER A 1 162 ? -27.673 -63.845 29.367 1.00 28.71 ? 158 SER A O 1 ATOM 1203 C CB . SER A 1 162 ? -30.358 -64.406 30.910 1.00 30.72 ? 158 SER A CB 1 ATOM 1204 O OG . SER A 1 162 ? -31.774 -64.413 31.069 1.00 32.06 ? 158 SER A OG 1 ATOM 1205 N N . TYR A 1 163 ? -27.911 -62.259 30.893 1.00 26.58 ? 159 TYR A N 1 ATOM 1206 C CA . TYR A 1 163 ? -26.520 -62.125 31.153 1.00 28.10 ? 159 TYR A CA 1 ATOM 1207 C C . TYR A 1 163 ? -26.276 -62.043 32.653 1.00 27.04 ? 159 TYR A C 1 ATOM 1208 O O . TYR A 1 163 ? -26.924 -61.248 33.332 1.00 26.66 ? 159 TYR A O 1 ATOM 1209 C CB . TYR A 1 163 ? -26.028 -60.805 30.536 1.00 27.80 ? 159 TYR A CB 1 ATOM 1210 C CG . TYR A 1 163 ? -24.669 -60.372 31.023 1.00 27.82 ? 159 TYR A CG 1 ATOM 1211 C CD1 . TYR A 1 163 ? -23.484 -60.978 30.540 1.00 30.61 ? 159 TYR A CD1 1 ATOM 1212 C CD2 . TYR A 1 163 ? -24.551 -59.369 31.961 1.00 26.07 ? 159 TYR A CD2 1 ATOM 1213 C CE1 . TYR A 1 163 ? -22.256 -60.566 30.990 1.00 28.51 ? 159 TYR A CE1 1 ATOM 1214 C CE2 . TYR A 1 163 ? -23.340 -58.953 32.393 1.00 26.44 ? 159 TYR A CE2 1 ATOM 1215 C CZ . TYR A 1 163 ? -22.210 -59.539 31.918 1.00 30.76 ? 159 TYR A CZ 1 ATOM 1216 O OH . TYR A 1 163 ? -21.003 -59.069 32.411 1.00 30.56 ? 159 TYR A OH 1 ATOM 1217 N N . LYS A 1 164 ? -25.283 -62.793 33.125 1.00 27.56 ? 160 LYS A N 1 ATOM 1218 C CA . LYS A 1 164 ? -24.886 -62.789 34.500 1.00 32.38 ? 160 LYS A CA 1 ATOM 1219 C C . LYS A 1 164 ? -23.580 -62.042 34.708 1.00 33.43 ? 160 LYS A C 1 ATOM 1220 O O . LYS A 1 164 ? -22.633 -62.276 33.992 1.00 32.52 ? 160 LYS A O 1 ATOM 1221 C CB . LYS A 1 164 ? -24.728 -64.219 35.018 1.00 35.89 ? 160 LYS A CB 1 ATOM 1222 C CG . LYS A 1 164 ? -24.338 -64.257 36.492 1.00 35.59 ? 160 LYS A CG 1 ATOM 1223 C CD . LYS A 1 164 ? -24.299 -65.706 37.015 1.00 39.50 ? 160 LYS A CD 1 ATOM 1224 C CE . LYS A 1 164 ? -23.811 -65.741 38.443 1.00 42.77 ? 160 LYS A CE 1 ATOM 1225 N NZ . LYS A 1 164 ? -23.732 -67.118 38.952 1.00 48.98 ? 160 LYS A NZ 1 ATOM 1226 N N . ASN A 1 165 ? -23.533 -61.153 35.703 1.00 29.42 ? 161 ASN A N 1 ATOM 1227 C CA . ASN A 1 165 ? -22.304 -60.495 36.077 1.00 31.00 ? 161 ASN A CA 1 ATOM 1228 C C . ASN A 1 165 ? -21.444 -61.416 36.990 1.00 36.58 ? 161 ASN A C 1 ATOM 1229 O O . ASN A 1 165 ? -21.665 -61.492 38.215 1.00 33.70 ? 161 ASN A O 1 ATOM 1230 C CB . ASN A 1 165 ? -22.595 -59.156 36.761 1.00 31.36 ? 161 ASN A CB 1 ATOM 1231 C CG . ASN A 1 165 ? -21.352 -58.466 37.294 1.00 30.33 ? 161 ASN A CG 1 ATOM 1232 O OD1 . ASN A 1 165 ? -20.249 -58.780 36.924 1.00 29.84 ? 161 ASN A OD1 1 ATOM 1233 N ND2 . ASN A 1 165 ? -21.570 -57.457 38.121 1.00 32.08 ? 161 ASN A ND2 1 ATOM 1234 N N . THR A 1 166 ? -20.418 -62.014 36.372 1.00 32.12 ? 162 THR A N 1 ATOM 1235 C CA . THR A 1 166 ? -19.379 -62.846 37.009 1.00 46.52 ? 162 THR A CA 1 ATOM 1236 C C . THR A 1 166 ? -18.318 -62.096 37.787 1.00 41.83 ? 162 THR A C 1 ATOM 1237 O O . THR A 1 166 ? -17.590 -62.695 38.524 1.00 46.30 ? 162 THR A O 1 ATOM 1238 C CB . THR A 1 166 ? -18.555 -63.573 35.915 1.00 44.88 ? 162 THR A CB 1 ATOM 1239 O OG1 . THR A 1 166 ? -19.435 -64.259 35.082 1.00 49.77 ? 162 THR A OG1 1 ATOM 1240 C CG2 . THR A 1 166 ? -17.612 -64.610 36.515 1.00 56.04 ? 162 THR A CG2 1 ATOM 1241 N N . ARG A 1 167 ? -18.240 -60.787 37.618 1.00 43.45 ? 163 ARG A N 1 ATOM 1242 C CA . ARG A 1 167 ? -17.163 -60.019 38.259 1.00 44.13 ? 163 ARG A CA 1 ATOM 1243 C C . ARG A 1 167 ? -17.521 -59.579 39.646 1.00 40.17 ? 163 ARG A C 1 ATOM 1244 O O . ARG A 1 167 ? -18.637 -59.787 40.088 1.00 39.32 ? 163 ARG A O 1 ATOM 1245 C CB . ARG A 1 167 ? -16.747 -58.860 37.341 1.00 43.03 ? 163 ARG A CB 1 ATOM 1246 C CG . ARG A 1 167 ? -15.877 -59.422 36.229 1.00 50.29 ? 163 ARG A CG 1 ATOM 1247 C CD . ARG A 1 167 ? -15.962 -58.784 34.842 1.00 45.37 ? 163 ARG A CD 1 ATOM 1248 N NE . ARG A 1 167 ? -15.033 -57.716 34.720 1.00 41.41 ? 163 ARG A NE 1 ATOM 1249 C CZ . ARG A 1 167 ? -14.387 -57.326 33.616 1.00 41.37 ? 163 ARG A CZ 1 ATOM 1250 N NH1 . ARG A 1 167 ? -14.472 -57.961 32.449 1.00 42.20 ? 163 ARG A NH1 1 ATOM 1251 N NH2 . ARG A 1 167 ? -13.602 -56.279 33.706 1.00 36.72 ? 163 ARG A NH2 1 ATOM 1252 N N . LYS A 1 168 ? -16.584 -58.886 40.294 1.00 44.12 ? 164 LYS A N 1 ATOM 1253 C CA . LYS A 1 168 ? -16.724 -58.470 41.691 1.00 49.49 ? 164 LYS A CA 1 ATOM 1254 C C . LYS A 1 168 ? -17.177 -57.050 41.809 1.00 46.62 ? 164 LYS A C 1 ATOM 1255 O O . LYS A 1 168 ? -17.307 -56.550 42.898 1.00 49.54 ? 164 LYS A O 1 ATOM 1256 C CB . LYS A 1 168 ? -15.383 -58.605 42.424 1.00 58.89 ? 164 LYS A CB 1 ATOM 1257 C CG . LYS A 1 168 ? -15.201 -59.901 43.219 1.00 66.61 ? 164 LYS A CG 1 ATOM 1258 C CD . LYS A 1 168 ? -15.485 -61.167 42.418 1.00 75.36 ? 164 LYS A CD 1 ATOM 1259 C CE . LYS A 1 168 ? -15.780 -62.355 43.331 1.00 81.20 ? 164 LYS A CE 1 ATOM 1260 N NZ . LYS A 1 168 ? -16.260 -63.515 42.525 1.00 78.19 ? 164 LYS A NZ 1 ATOM 1261 N N . SER A 1 169 ? -17.474 -56.421 40.672 1.00 46.71 ? 165 SER A N 1 ATOM 1262 C CA . SER A 1 169 ? -17.864 -55.019 40.578 1.00 43.21 ? 165 SER A CA 1 ATOM 1263 C C . SER A 1 169 ? -19.220 -54.884 39.871 1.00 42.25 ? 165 SER A C 1 ATOM 1264 O O . SER A 1 169 ? -19.594 -55.756 39.082 1.00 40.40 ? 165 SER A O 1 ATOM 1265 C CB . SER A 1 169 ? -16.809 -54.322 39.722 1.00 49.42 ? 165 SER A CB 1 ATOM 1266 O OG . SER A 1 169 ? -16.464 -53.138 40.365 1.00 52.33 ? 165 SER A OG 1 ATOM 1267 N N . PRO A 1 170 ? -19.971 -53.804 40.120 1.00 38.49 ? 166 PRO A N 1 ATOM 1268 C CA . PRO A 1 170 ? -21.248 -53.731 39.373 1.00 33.06 ? 166 PRO A CA 1 ATOM 1269 C C . PRO A 1 170 ? -21.037 -53.495 37.850 1.00 32.89 ? 166 PRO A C 1 ATOM 1270 O O . PRO A 1 170 ? -20.144 -52.798 37.470 1.00 30.67 ? 166 PRO A O 1 ATOM 1271 C CB . PRO A 1 170 ? -22.002 -52.565 40.012 1.00 38.02 ? 166 PRO A CB 1 ATOM 1272 C CG . PRO A 1 170 ? -21.149 -52.108 41.200 1.00 39.10 ? 166 PRO A CG 1 ATOM 1273 C CD . PRO A 1 170 ? -19.765 -52.669 41.048 1.00 39.44 ? 166 PRO A CD 1 ATOM 1274 N N . ALA A 1 171 ? -21.842 -54.139 37.025 1.00 27.87 ? 167 ALA A N 1 ATOM 1275 C CA . ALA A 1 171 ? -21.777 -53.957 35.580 1.00 30.86 ? 167 ALA A CA 1 ATOM 1276 C C . ALA A 1 171 ? -22.777 -52.880 35.167 1.00 27.64 ? 167 ALA A C 1 ATOM 1277 O O . ALA A 1 171 ? -23.961 -52.939 35.546 1.00 30.04 ? 167 ALA A O 1 ATOM 1278 C CB . ALA A 1 171 ? -22.129 -55.259 34.909 1.00 29.83 ? 167 ALA A CB 1 ATOM 1279 N N . LEU A 1 172 ? -22.330 -51.952 34.352 1.00 25.63 ? 168 LEU A N 1 ATOM 1280 C CA . LEU A 1 172 ? -23.240 -51.012 33.692 1.00 24.49 ? 168 LEU A CA 1 ATOM 1281 C C . LEU A 1 172 ? -23.862 -51.661 32.444 1.00 25.17 ? 168 LEU A C 1 ATOM 1282 O O . LEU A 1 172 ? -23.125 -52.101 31.512 1.00 25.68 ? 168 LEU A O 1 ATOM 1283 C CB . LEU A 1 172 ? -22.446 -49.759 33.317 1.00 27.21 ? 168 LEU A CB 1 ATOM 1284 C CG . LEU A 1 172 ? -23.187 -48.754 32.445 1.00 29.26 ? 168 LEU A CG 1 ATOM 1285 C CD1 . LEU A 1 172 ? -24.478 -48.309 33.139 1.00 29.50 ? 168 LEU A CD1 1 ATOM 1286 C CD2 . LEU A 1 172 ? -22.315 -47.552 32.194 1.00 30.84 ? 168 LEU A CD2 1 ATOM 1287 N N . ILE A 1 173 ? -25.171 -51.804 32.452 1.00 22.14 ? 169 ILE A N 1 ATOM 1288 C CA . ILE A 1 173 ? -25.902 -52.429 31.355 1.00 23.80 ? 169 ILE A CA 1 ATOM 1289 C C . ILE A 1 173 ? -26.749 -51.395 30.674 1.00 23.14 ? 169 ILE A C 1 ATOM 1290 O O . ILE A 1 173 ? -27.487 -50.640 31.322 1.00 22.09 ? 169 ILE A O 1 ATOM 1291 C CB . ILE A 1 173 ? -26.874 -53.470 31.893 1.00 23.49 ? 169 ILE A CB 1 ATOM 1292 C CG1 . ILE A 1 173 ? -26.132 -54.492 32.762 1.00 24.84 ? 169 ILE A CG1 1 ATOM 1293 C CG2 . ILE A 1 173 ? -27.581 -54.197 30.749 1.00 25.40 ? 169 ILE A CG2 1 ATOM 1294 C CD1 . ILE A 1 173 ? -25.045 -55.225 32.066 1.00 25.90 ? 169 ILE A CD1 1 ATOM 1295 N N . VAL A 1 174 ? -26.662 -51.322 29.374 1.00 21.74 ? 170 VAL A N 1 ATOM 1296 C CA . VAL A 1 174 ? -27.415 -50.381 28.633 1.00 21.41 ? 170 VAL A CA 1 ATOM 1297 C C . VAL A 1 174 ? -28.210 -51.095 27.561 1.00 25.03 ? 170 VAL A C 1 ATOM 1298 O O . VAL A 1 174 ? -27.688 -52.048 26.928 1.00 24.44 ? 170 VAL A O 1 ATOM 1299 C CB . VAL A 1 174 ? -26.460 -49.304 28.001 1.00 25.45 ? 170 VAL A CB 1 ATOM 1300 C CG1 . VAL A 1 174 ? -27.215 -48.381 27.049 1.00 25.26 ? 170 VAL A CG1 1 ATOM 1301 C CG2 . VAL A 1 174 ? -25.920 -48.368 29.069 1.00 25.79 ? 170 VAL A CG2 1 ATOM 1302 N N . TRP A 1 175 ? -29.422 -50.615 27.266 1.00 21.43 ? 171 TRP A N 1 ATOM 1303 C CA . TRP A 1 175 ? -30.174 -51.098 26.084 1.00 22.57 ? 171 TRP A CA 1 ATOM 1304 C C . TRP A 1 175 ? -30.943 -49.944 25.480 1.00 23.88 ? 171 TRP A C 1 ATOM 1305 O O . TRP A 1 175 ? -31.053 -48.857 26.089 1.00 22.31 ? 171 TRP A O 1 ATOM 1306 C CB . TRP A 1 175 ? -31.136 -52.248 26.440 1.00 23.25 ? 171 TRP A CB 1 ATOM 1307 C CG . TRP A 1 175 ? -32.202 -51.864 27.395 1.00 24.14 ? 171 TRP A CG 1 ATOM 1308 C CD1 . TRP A 1 175 ? -33.471 -51.607 27.092 1.00 23.01 ? 171 TRP A CD1 1 ATOM 1309 C CD2 . TRP A 1 175 ? -32.044 -51.651 28.779 1.00 21.50 ? 171 TRP A CD2 1 ATOM 1310 N NE1 . TRP A 1 175 ? -34.128 -51.237 28.197 1.00 26.04 ? 171 TRP A NE1 1 ATOM 1311 C CE2 . TRP A 1 175 ? -33.273 -51.259 29.259 1.00 25.97 ? 171 TRP A CE2 1 ATOM 1312 C CE3 . TRP A 1 175 ? -30.986 -51.828 29.678 1.00 22.13 ? 171 TRP A CE3 1 ATOM 1313 C CZ2 . TRP A 1 175 ? -33.511 -50.981 30.615 1.00 22.74 ? 171 TRP A CZ2 1 ATOM 1314 C CZ3 . TRP A 1 175 ? -31.209 -51.535 31.030 1.00 24.46 ? 171 TRP A CZ3 1 ATOM 1315 C CH2 . TRP A 1 175 ? -32.471 -51.157 31.481 1.00 23.91 ? 171 TRP A CH2 1 ATOM 1316 N N . GLY A 1 176 ? -31.576 -50.206 24.358 1.00 23.02 ? 172 GLY A N 1 ATOM 1317 C CA . GLY A 1 176 ? -32.358 -49.192 23.657 1.00 27.87 ? 172 GLY A CA 1 ATOM 1318 C C . GLY A 1 176 ? -33.767 -49.665 23.289 1.00 27.00 ? 172 GLY A C 1 ATOM 1319 O O . GLY A 1 176 ? -33.996 -50.850 23.112 1.00 29.82 ? 172 GLY A O 1 ATOM 1320 N N . ILE A 1 177 ? -34.683 -48.706 23.156 1.00 29.08 ? 173 ILE A N 1 ATOM 1321 C CA . ILE A 1 177 ? -36.030 -48.932 22.645 1.00 31.93 ? 173 ILE A CA 1 ATOM 1322 C C . ILE A 1 177 ? -36.160 -48.058 21.417 1.00 31.78 ? 173 ILE A C 1 ATOM 1323 O O . ILE A 1 177 ? -35.804 -46.865 21.457 1.00 34.10 ? 173 ILE A O 1 ATOM 1324 C CB . ILE A 1 177 ? -37.119 -48.537 23.637 1.00 35.67 ? 173 ILE A CB 1 ATOM 1325 C CG1 . ILE A 1 177 ? -36.911 -49.209 24.987 1.00 33.83 ? 173 ILE A CG1 1 ATOM 1326 C CG2 . ILE A 1 177 ? -38.509 -48.864 23.069 1.00 36.22 ? 173 ILE A CG2 1 ATOM 1327 C CD1 . ILE A 1 177 ? -37.061 -50.723 24.937 1.00 36.04 ? 173 ILE A CD1 1 ATOM 1328 N N . HIS A 1 178 ? -36.582 -48.659 20.291 1.00 26.42 ? 174 HIS A N 1 ATOM 1329 C CA . HIS A 1 178 ? -36.721 -47.946 19.050 1.00 24.78 ? 174 HIS A CA 1 ATOM 1330 C C . HIS A 1 178 ? -38.168 -47.517 18.835 1.00 24.51 ? 174 HIS A C 1 ATOM 1331 O O . HIS A 1 178 ? -39.105 -48.332 18.855 1.00 29.10 ? 174 HIS A O 1 ATOM 1332 C CB . HIS A 1 178 ? -36.265 -48.755 17.856 1.00 24.20 ? 174 HIS A CB 1 ATOM 1333 C CG . HIS A 1 178 ? -36.433 -48.034 16.548 1.00 27.19 ? 174 HIS A CG 1 ATOM 1334 N ND1 . HIS A 1 178 ? -37.103 -48.578 15.484 1.00 27.54 ? 174 HIS A ND1 1 ATOM 1335 C CD2 . HIS A 1 178 ? -36.044 -46.804 16.151 1.00 26.53 ? 174 HIS A CD2 1 ATOM 1336 C CE1 . HIS A 1 178 ? -37.129 -47.712 14.481 1.00 30.83 ? 174 HIS A CE1 1 ATOM 1337 N NE2 . HIS A 1 178 ? -36.467 -46.633 14.853 1.00 32.45 ? 174 HIS A NE2 1 ATOM 1338 N N . HIS A 1 179 ? -38.340 -46.219 18.635 1.00 23.45 ? 175 HIS A N 1 ATOM 1339 C CA . HIS A 1 179 ? -39.598 -45.591 18.389 1.00 25.65 ? 175 HIS A CA 1 ATOM 1340 C C . HIS A 1 179 ? -39.603 -45.176 16.953 1.00 28.66 ? 175 HIS A C 1 ATOM 1341 O O . HIS A 1 179 ? -38.975 -44.172 16.627 1.00 26.54 ? 175 HIS A O 1 ATOM 1342 C CB . HIS A 1 179 ? -39.728 -44.333 19.297 1.00 29.72 ? 175 HIS A CB 1 ATOM 1343 C CG . HIS A 1 179 ? -39.566 -44.635 20.755 1.00 28.12 ? 175 HIS A CG 1 ATOM 1344 N ND1 . HIS A 1 179 ? -40.527 -45.292 21.486 1.00 36.65 ? 175 HIS A ND1 1 ATOM 1345 C CD2 . HIS A 1 179 ? -38.583 -44.321 21.635 1.00 33.23 ? 175 HIS A CD2 1 ATOM 1346 C CE1 . HIS A 1 179 ? -40.141 -45.399 22.761 1.00 33.37 ? 175 HIS A CE1 1 ATOM 1347 N NE2 . HIS A 1 179 ? -38.964 -44.815 22.868 1.00 32.41 ? 175 HIS A NE2 1 ATOM 1348 N N . SER A 1 180 ? -40.329 -45.938 16.133 1.00 26.27 ? 176 SER A N 1 ATOM 1349 C CA . SER A 1 180 ? -40.386 -45.707 14.732 1.00 30.74 ? 176 SER A CA 1 ATOM 1350 C C . SER A 1 180 ? -41.185 -44.447 14.418 1.00 33.87 ? 176 SER A C 1 ATOM 1351 O O . SER A 1 180 ? -41.961 -43.936 15.253 1.00 32.45 ? 176 SER A O 1 ATOM 1352 C CB . SER A 1 180 ? -41.042 -46.890 14.024 1.00 30.88 ? 176 SER A CB 1 ATOM 1353 O OG . SER A 1 180 ? -40.497 -48.126 14.473 1.00 36.98 ? 176 SER A OG 1 ATOM 1354 N N . VAL A 1 181 ? -40.976 -43.950 13.205 1.00 33.86 ? 177 VAL A N 1 ATOM 1355 C CA . VAL A 1 181 ? -41.690 -42.779 12.722 1.00 35.45 ? 177 VAL A CA 1 ATOM 1356 C C . VAL A 1 181 ? -43.197 -42.991 12.576 1.00 35.14 ? 177 VAL A C 1 ATOM 1357 O O . VAL A 1 181 ? -43.951 -42.049 12.715 1.00 35.28 ? 177 VAL A O 1 ATOM 1358 C CB . VAL A 1 181 ? -41.099 -42.269 11.385 1.00 37.14 ? 177 VAL A CB 1 ATOM 1359 C CG1 . VAL A 1 181 ? -41.379 -43.238 10.243 1.00 37.87 ? 177 VAL A CG1 1 ATOM 1360 C CG2 . VAL A 1 181 ? -41.686 -40.916 11.025 1.00 38.58 ? 177 VAL A CG2 1 ATOM 1361 N N . SER A 1 182 ? -43.624 -44.234 12.335 1.00 35.50 ? 178 SER A N 1 ATOM 1362 C CA . SER A 1 182 ? -45.015 -44.595 12.050 1.00 33.69 ? 178 SER A CA 1 ATOM 1363 C C . SER A 1 182 ? -45.274 -46.068 12.331 1.00 33.08 ? 178 SER A C 1 ATOM 1364 O O . SER A 1 182 ? -44.329 -46.871 12.443 1.00 31.71 ? 178 SER A O 1 ATOM 1365 C CB . SER A 1 182 ? -45.357 -44.341 10.560 1.00 35.62 ? 178 SER A CB 1 ATOM 1366 O OG . SER A 1 182 ? -44.738 -45.360 9.770 1.00 34.90 ? 178 SER A OG 1 ATOM 1367 N N . THR A 1 183 ? -46.542 -46.434 12.485 1.00 30.47 ? 179 THR A N 1 ATOM 1368 C CA . THR A 1 183 ? -46.877 -47.816 12.784 1.00 34.50 ? 179 THR A CA 1 ATOM 1369 C C . THR A 1 183 ? -46.582 -48.646 11.520 1.00 30.94 ? 179 THR A C 1 ATOM 1370 O O . THR A 1 183 ? -46.144 -49.787 11.631 1.00 26.38 ? 179 THR A O 1 ATOM 1371 C CB . THR A 1 183 ? -48.315 -48.003 13.300 1.00 39.02 ? 179 THR A CB 1 ATOM 1372 O OG1 . THR A 1 183 ? -49.194 -47.345 12.423 1.00 51.53 ? 179 THR A OG1 1 ATOM 1373 C CG2 . THR A 1 183 ? -48.505 -47.376 14.641 1.00 42.23 ? 179 THR A CG2 1 ATOM 1374 N N . ALA A 1 184 ? -46.698 -48.048 10.343 1.00 32.68 ? 180 ALA A N 1 ATOM 1375 C CA . ALA A 1 184 ? -46.217 -48.688 9.061 1.00 34.14 ? 180 ALA A CA 1 ATOM 1376 C C . ALA A 1 184 ? -44.720 -49.119 9.091 1.00 35.07 ? 180 ALA A C 1 ATOM 1377 O O . ALA A 1 184 ? -44.426 -50.281 8.851 1.00 31.30 ? 180 ALA A O 1 ATOM 1378 C CB . ALA A 1 184 ? -46.427 -47.727 7.902 1.00 39.04 ? 180 ALA A CB 1 ATOM 1379 N N . GLU A 1 185 ? -43.804 -48.198 9.459 1.00 32.70 ? 181 GLU A N 1 ATOM 1380 C CA . GLU A 1 185 ? -42.366 -48.506 9.641 1.00 34.33 ? 181 GLU A CA 1 ATOM 1381 C C . GLU A 1 185 ? -42.157 -49.528 10.760 1.00 29.50 ? 181 GLU A C 1 ATOM 1382 O O . GLU A 1 185 ? -41.438 -50.492 10.576 1.00 28.93 ? 181 GLU A O 1 ATOM 1383 C CB . GLU A 1 185 ? -41.497 -47.239 9.847 1.00 41.77 ? 181 GLU A CB 1 ATOM 1384 C CG . GLU A 1 185 ? -40.031 -47.440 10.350 1.00 49.49 ? 181 GLU A CG 1 ATOM 1385 C CD . GLU A 1 185 ? -39.137 -46.147 10.481 1.00 61.40 ? 181 GLU A CD 1 ATOM 1386 O OE1 . GLU A 1 185 ? -38.759 -45.623 11.631 1.00 51.90 ? 181 GLU A OE1 1 ATOM 1387 O OE2 . GLU A 1 185 ? -38.759 -45.649 9.374 1.00 67.76 ? 181 GLU A OE2 1 ATOM 1388 N N . GLN A 1 186 ? -42.846 -49.400 11.878 1.00 28.76 ? 182 GLN A N 1 ATOM 1389 C CA . GLN A 1 186 ? -42.664 -50.354 12.977 1.00 27.96 ? 182 GLN A CA 1 ATOM 1390 C C . GLN A 1 186 ? -43.053 -51.787 12.545 1.00 27.36 ? 182 GLN A C 1 ATOM 1391 O O . GLN A 1 186 ? -42.413 -52.776 12.947 1.00 27.51 ? 182 GLN A O 1 ATOM 1392 C CB . GLN A 1 186 ? -43.457 -49.963 14.201 1.00 27.80 ? 182 GLN A CB 1 ATOM 1393 C CG . GLN A 1 186 ? -43.286 -50.906 15.367 1.00 26.73 ? 182 GLN A CG 1 ATOM 1394 C CD . GLN A 1 186 ? -43.961 -50.447 16.611 1.00 28.95 ? 182 GLN A CD 1 ATOM 1395 O OE1 . GLN A 1 186 ? -43.423 -49.653 17.365 1.00 29.57 ? 182 GLN A OE1 1 ATOM 1396 N NE2 . GLN A 1 186 ? -45.119 -50.997 16.889 1.00 31.95 ? 182 GLN A NE2 1 ATOM 1397 N N . THR A 1 187 ? -44.075 -51.887 11.709 1.00 27.76 ? 183 THR A N 1 ATOM 1398 C CA . THR A 1 187 ? -44.502 -53.116 11.140 1.00 30.75 ? 183 THR A CA 1 ATOM 1399 C C . THR A 1 187 ? -43.485 -53.688 10.109 1.00 30.74 ? 183 THR A C 1 ATOM 1400 O O . THR A 1 187 ? -43.146 -54.857 10.176 1.00 30.70 ? 183 THR A O 1 ATOM 1401 C CB . THR A 1 187 ? -45.889 -52.940 10.501 1.00 34.29 ? 183 THR A CB 1 ATOM 1402 O OG1 . THR A 1 187 ? -46.833 -52.905 11.555 1.00 33.83 ? 183 THR A OG1 1 ATOM 1403 C CG2 . THR A 1 187 ? -46.273 -54.166 9.559 1.00 38.08 ? 183 THR A CG2 1 ATOM 1404 N N . LYS A 1 188 ? -42.984 -52.857 9.221 1.00 31.39 ? 184 LYS A N 1 ATOM 1405 C CA . LYS A 1 188 ? -41.954 -53.287 8.324 1.00 32.42 ? 184 LYS A CA 1 ATOM 1406 C C . LYS A 1 188 ? -40.787 -53.930 9.117 1.00 31.67 ? 184 LYS A C 1 ATOM 1407 O O . LYS A 1 188 ? -40.342 -54.994 8.756 1.00 28.72 ? 184 LYS A O 1 ATOM 1408 C CB . LYS A 1 188 ? -41.521 -52.125 7.448 1.00 37.43 ? 184 LYS A CB 1 ATOM 1409 C CG . LYS A 1 188 ? -40.468 -52.422 6.397 1.00 41.45 ? 184 LYS A CG 1 ATOM 1410 C CD . LYS A 1 188 ? -39.782 -51.147 5.917 1.00 50.09 ? 184 LYS A CD 1 ATOM 1411 C CE . LYS A 1 188 ? -38.564 -51.528 5.061 1.00 59.66 ? 184 LYS A CE 1 ATOM 1412 N NZ . LYS A 1 188 ? -37.849 -50.393 4.415 1.00 60.83 ? 184 LYS A NZ 1 ATOM 1413 N N . LEU A 1 189 ? -40.342 -53.300 10.203 1.00 28.67 ? 185 LEU A N 1 ATOM 1414 C CA . LEU A 1 189 ? -39.130 -53.697 10.857 1.00 27.43 ? 185 LEU A CA 1 ATOM 1415 C C . LEU A 1 189 ? -39.353 -54.918 11.724 1.00 26.61 ? 185 LEU A C 1 ATOM 1416 O O . LEU A 1 189 ? -38.493 -55.753 11.814 1.00 24.81 ? 185 LEU A O 1 ATOM 1417 C CB . LEU A 1 189 ? -38.581 -52.568 11.764 1.00 28.96 ? 185 LEU A CB 1 ATOM 1418 C CG . LEU A 1 189 ? -38.175 -51.282 11.055 1.00 32.74 ? 185 LEU A CG 1 ATOM 1419 C CD1 . LEU A 1 189 ? -37.880 -50.168 12.084 1.00 35.64 ? 185 LEU A CD1 1 ATOM 1420 C CD2 . LEU A 1 189 ? -37.002 -51.489 10.088 1.00 32.88 ? 185 LEU A CD2 1 ATOM 1421 N N . TYR A 1 190 ? -40.472 -54.972 12.422 1.00 26.84 ? 186 TYR A N 1 ATOM 1422 C CA . TYR A 1 190 ? -40.638 -55.914 13.514 1.00 26.36 ? 186 TYR A CA 1 ATOM 1423 C C . TYR A 1 190 ? -41.946 -56.706 13.408 1.00 27.03 ? 186 TYR A C 1 ATOM 1424 O O . TYR A 1 190 ? -42.213 -57.563 14.257 1.00 29.34 ? 186 TYR A O 1 ATOM 1425 C CB . TYR A 1 190 ? -40.614 -55.233 14.882 1.00 25.72 ? 186 TYR A CB 1 ATOM 1426 C CG . TYR A 1 190 ? -39.564 -54.224 15.068 1.00 26.39 ? 186 TYR A CG 1 ATOM 1427 C CD1 . TYR A 1 190 ? -39.894 -52.885 15.244 1.00 29.64 ? 186 TYR A CD1 1 ATOM 1428 C CD2 . TYR A 1 190 ? -38.181 -54.576 15.081 1.00 27.91 ? 186 TYR A CD2 1 ATOM 1429 C CE1 . TYR A 1 190 ? -38.917 -51.891 15.359 1.00 26.62 ? 186 TYR A CE1 1 ATOM 1430 C CE2 . TYR A 1 190 ? -37.191 -53.599 15.223 1.00 28.17 ? 186 TYR A CE2 1 ATOM 1431 C CZ . TYR A 1 190 ? -37.548 -52.266 15.370 1.00 28.40 ? 186 TYR A CZ 1 ATOM 1432 O OH . TYR A 1 190 ? -36.578 -51.304 15.512 1.00 27.68 ? 186 TYR A OH 1 ATOM 1433 N N . GLY A 1 191 ? -42.699 -56.532 12.337 1.00 28.41 ? 187 GLY A N 1 ATOM 1434 C CA . GLY A 1 191 ? -43.956 -57.299 12.183 1.00 31.34 ? 187 GLY A CA 1 ATOM 1435 C C . GLY A 1 191 ? -45.045 -56.586 12.947 1.00 37.31 ? 187 GLY A C 1 ATOM 1436 O O . GLY A 1 191 ? -44.771 -55.873 13.897 1.00 37.72 ? 187 GLY A O 1 ATOM 1437 N N . SER A 1 192 ? -46.287 -56.744 12.518 1.00 41.77 ? 188 SER A N 1 ATOM 1438 C CA . SER A 1 192 ? -47.403 -55.970 13.104 1.00 45.28 ? 188 SER A CA 1 ATOM 1439 C C . SER A 1 192 ? -47.698 -56.515 14.478 1.00 45.55 ? 188 SER A C 1 ATOM 1440 O O . SER A 1 192 ? -47.123 -57.526 14.903 1.00 43.97 ? 188 SER A O 1 ATOM 1441 C CB . SER A 1 192 ? -48.682 -56.091 12.232 1.00 44.17 ? 188 SER A CB 1 ATOM 1442 O OG . SER A 1 192 ? -49.023 -57.449 12.135 1.00 39.40 ? 188 SER A OG 1 ATOM 1443 N N . GLY A 1 193 ? -48.531 -55.787 15.204 1.00 47.77 ? 189 GLY A N 1 ATOM 1444 C CA . GLY A 1 193 ? -48.922 -56.225 16.527 1.00 48.31 ? 189 GLY A CA 1 ATOM 1445 C C . GLY A 1 193 ? -48.174 -55.472 17.600 1.00 43.98 ? 189 GLY A C 1 ATOM 1446 O O . GLY A 1 193 ? -47.276 -54.660 17.330 1.00 47.98 ? 189 GLY A O 1 ATOM 1447 N N . ASN A 1 194 ? -48.606 -55.710 18.823 1.00 44.44 ? 190 ASN A N 1 ATOM 1448 C CA . ASN A 1 194 ? -48.117 -54.956 19.944 1.00 49.57 ? 190 ASN A CA 1 ATOM 1449 C C . ASN A 1 194 ? -46.705 -55.395 20.301 1.00 44.69 ? 190 ASN A C 1 ATOM 1450 O O . ASN A 1 194 ? -46.383 -56.594 20.347 1.00 39.03 ? 190 ASN A O 1 ATOM 1451 C CB . ASN A 1 194 ? -49.083 -55.033 21.127 1.00 56.23 ? 190 ASN A CB 1 ATOM 1452 C CG . ASN A 1 194 ? -50.287 -54.080 20.945 1.00 65.82 ? 190 ASN A CG 1 ATOM 1453 O OD1 . ASN A 1 194 ? -50.704 -53.770 19.826 1.00 76.10 ? 190 ASN A OD1 1 ATOM 1454 N ND2 . ASN A 1 194 ? -50.823 -53.596 22.042 1.00 73.83 ? 190 ASN A ND2 1 ATOM 1455 N N . LYS A 1 195 ? -45.860 -54.419 20.532 1.00 41.99 ? 191 LYS A N 1 ATOM 1456 C CA . LYS A 1 195 ? -44.479 -54.681 20.853 1.00 39.35 ? 191 LYS A CA 1 ATOM 1457 C C . LYS A 1 195 ? -44.256 -54.404 22.331 1.00 36.00 ? 191 LYS A C 1 ATOM 1458 O O . LYS A 1 195 ? -44.702 -53.405 22.855 1.00 33.60 ? 191 LYS A O 1 ATOM 1459 C CB . LYS A 1 195 ? -43.533 -53.852 19.937 1.00 39.78 ? 191 LYS A CB 1 ATOM 1460 C CG . LYS A 1 195 ? -43.647 -54.237 18.444 1.00 41.90 ? 191 LYS A CG 1 ATOM 1461 C CD . LYS A 1 195 ? -43.581 -55.763 18.273 1.00 40.50 ? 191 LYS A CD 1 ATOM 1462 C CE . LYS A 1 195 ? -43.685 -56.163 16.841 1.00 43.00 ? 191 LYS A CE 1 ATOM 1463 N NZ . LYS A 1 195 ? -43.232 -57.579 16.717 1.00 40.32 ? 191 LYS A NZ 1 ATOM 1464 N N . LEU A 1 196 ? -43.423 -55.248 22.943 1.00 34.28 ? 192 LEU A N 1 ATOM 1465 C CA . LEU A 1 196 ? -43.139 -55.156 24.331 1.00 34.81 ? 192 LEU A CA 1 ATOM 1466 C C . LEU A 1 196 ? -41.713 -55.592 24.628 1.00 32.81 ? 192 LEU A C 1 ATOM 1467 O O . LEU A 1 196 ? -41.247 -56.584 24.117 1.00 30.03 ? 192 LEU A O 1 ATOM 1468 C CB . LEU A 1 196 ? -44.136 -56.038 25.081 1.00 35.92 ? 192 LEU A CB 1 ATOM 1469 C CG . LEU A 1 196 ? -43.903 -56.092 26.610 1.00 36.62 ? 192 LEU A CG 1 ATOM 1470 C CD1 . LEU A 1 196 ? -44.126 -54.739 27.263 1.00 34.15 ? 192 LEU A CD1 1 ATOM 1471 C CD2 . LEU A 1 196 ? -44.782 -57.183 27.251 1.00 36.92 ? 192 LEU A CD2 1 ATOM 1472 N N . VAL A 1 197 ? -41.028 -54.818 25.435 1.00 33.53 ? 193 VAL A N 1 ATOM 1473 C CA . VAL A 1 197 ? -39.705 -55.179 25.916 1.00 32.56 ? 193 VAL A CA 1 ATOM 1474 C C . VAL A 1 197 ? -39.766 -55.149 27.437 1.00 30.06 ? 193 VAL A C 1 ATOM 1475 O O . VAL A 1 197 ? -40.092 -54.125 28.041 1.00 25.59 ? 193 VAL A O 1 ATOM 1476 C CB . VAL A 1 197 ? -38.610 -54.197 25.449 1.00 30.39 ? 193 VAL A CB 1 ATOM 1477 C CG1 . VAL A 1 197 ? -37.294 -54.483 26.129 1.00 27.51 ? 193 VAL A CG1 1 ATOM 1478 C CG2 . VAL A 1 197 ? -38.444 -54.263 23.944 1.00 34.14 ? 193 VAL A CG2 1 ATOM 1479 N N . THR A 1 198 ? -39.377 -56.248 28.060 1.00 29.84 ? 194 THR A N 1 ATOM 1480 C CA . THR A 1 198 ? -39.316 -56.303 29.538 1.00 30.33 ? 194 THR A CA 1 ATOM 1481 C C . THR A 1 198 ? -37.886 -56.640 29.994 1.00 28.94 ? 194 THR A C 1 ATOM 1482 O O . THR A 1 198 ? -37.161 -57.412 29.387 1.00 30.11 ? 194 THR A O 1 ATOM 1483 C CB . THR A 1 198 ? -40.309 -57.346 30.156 1.00 35.04 ? 194 THR A CB 1 ATOM 1484 O OG1 . THR A 1 198 ? -39.836 -58.679 29.867 1.00 45.86 ? 194 THR A OG1 1 ATOM 1485 C CG2 . THR A 1 198 ? -41.738 -57.182 29.648 1.00 29.29 ? 194 THR A CG2 1 ATOM 1486 N N . VAL A 1 199 ? -37.474 -56.022 31.069 1.00 27.31 ? 195 VAL A N 1 ATOM 1487 C CA . VAL A 1 199 ? -36.111 -56.086 31.530 1.00 26.77 ? 195 VAL A CA 1 ATOM 1488 C C . VAL A 1 199 ? -36.204 -56.336 33.001 1.00 29.70 ? 195 VAL A C 1 ATOM 1489 O O . VAL A 1 199 ? -36.870 -55.532 33.717 1.00 25.98 ? 195 VAL A O 1 ATOM 1490 C CB . VAL A 1 199 ? -35.374 -54.759 31.305 1.00 25.86 ? 195 VAL A CB 1 ATOM 1491 C CG1 . VAL A 1 199 ? -33.967 -54.833 31.850 1.00 25.53 ? 195 VAL A CG1 1 ATOM 1492 C CG2 . VAL A 1 199 ? -35.375 -54.410 29.823 1.00 25.55 ? 195 VAL A CG2 1 ATOM 1493 N N . GLY A 1 200 ? -35.546 -57.405 33.459 1.00 26.45 ? 196 GLY A N 1 ATOM 1494 C CA . GLY A 1 200 ? -35.553 -57.769 34.884 1.00 26.36 ? 196 GLY A CA 1 ATOM 1495 C C . GLY A 1 200 ? -34.221 -58.206 35.446 1.00 27.40 ? 196 GLY A C 1 ATOM 1496 O O . GLY A 1 200 ? -33.445 -58.909 34.807 1.00 27.13 ? 196 GLY A O 1 ATOM 1497 N N . SER A 1 201 ? -33.944 -57.731 36.646 1.00 27.46 ? 197 SER A N 1 ATOM 1498 C CA . SER A 1 201 ? -32.902 -58.313 37.447 1.00 24.64 ? 197 SER A CA 1 ATOM 1499 C C . SER A 1 201 ? -33.531 -58.746 38.810 1.00 26.89 ? 197 SER A C 1 ATOM 1500 O O . SER A 1 201 ? -34.765 -58.858 38.941 1.00 27.39 ? 197 SER A O 1 ATOM 1501 C CB . SER A 1 201 ? -31.764 -57.326 37.679 1.00 24.64 ? 197 SER A CB 1 ATOM 1502 O OG . SER A 1 201 ? -32.212 -56.350 38.599 1.00 26.20 ? 197 SER A OG 1 ATOM 1503 N N . SER A 1 202 ? -32.687 -58.966 39.812 1.00 27.80 ? 198 SER A N 1 ATOM 1504 C CA . SER A 1 202 ? -33.223 -59.341 41.127 1.00 32.19 ? 198 SER A CA 1 ATOM 1505 C C . SER A 1 202 ? -33.760 -58.100 41.836 1.00 31.80 ? 198 SER A C 1 ATOM 1506 O O . SER A 1 202 ? -34.614 -58.240 42.652 1.00 31.23 ? 198 SER A O 1 ATOM 1507 C CB . SER A 1 202 ? -32.196 -60.126 41.921 1.00 35.22 ? 198 SER A CB 1 ATOM 1508 O OG . SER A 1 202 ? -31.268 -59.161 42.395 1.00 41.95 ? 198 SER A OG 1 ATOM 1509 N N . ASN A 1 203 ? -33.382 -56.897 41.386 1.00 35.22 ? 199 ASN A N 1 ATOM 1510 C CA . ASN A 1 203 ? -33.772 -55.617 42.018 1.00 44.46 ? 199 ASN A CA 1 ATOM 1511 C C . ASN A 1 203 ? -34.443 -54.584 41.096 1.00 42.76 ? 199 ASN A C 1 ATOM 1512 O O . ASN A 1 203 ? -34.597 -53.441 41.483 1.00 44.97 ? 199 ASN A O 1 ATOM 1513 C CB . ASN A 1 203 ? -32.532 -54.875 42.517 1.00 54.29 ? 199 ASN A CB 1 ATOM 1514 C CG . ASN A 1 203 ? -31.868 -55.566 43.644 1.00 63.70 ? 199 ASN A CG 1 ATOM 1515 O OD1 . ASN A 1 203 ? -32.507 -56.266 44.413 1.00 76.99 ? 199 ASN A OD1 1 ATOM 1516 N ND2 . ASN A 1 203 ? -30.557 -55.433 43.722 1.00 75.11 ? 199 ASN A ND2 1 ATOM 1517 N N . TYR A 1 204 ? -34.764 -54.969 39.874 1.00 33.76 ? 200 TYR A N 1 ATOM 1518 C CA . TYR A 1 204 ? -35.221 -54.055 38.869 1.00 33.02 ? 200 TYR A CA 1 ATOM 1519 C C . TYR A 1 204 ? -36.178 -54.856 38.011 1.00 30.59 ? 200 TYR A C 1 ATOM 1520 O O . TYR A 1 204 ? -35.879 -56.009 37.704 1.00 30.35 ? 200 TYR A O 1 ATOM 1521 C CB . TYR A 1 204 ? -33.998 -53.524 38.090 1.00 33.07 ? 200 TYR A CB 1 ATOM 1522 C CG . TYR A 1 204 ? -34.303 -52.618 36.881 1.00 32.60 ? 200 TYR A CG 1 ATOM 1523 C CD1 . TYR A 1 204 ? -34.029 -51.239 36.927 1.00 37.24 ? 200 TYR A CD1 1 ATOM 1524 C CD2 . TYR A 1 204 ? -34.861 -53.126 35.718 1.00 32.30 ? 200 TYR A CD2 1 ATOM 1525 C CE1 . TYR A 1 204 ? -34.267 -50.416 35.816 1.00 34.74 ? 200 TYR A CE1 1 ATOM 1526 C CE2 . TYR A 1 204 ? -35.190 -52.326 34.664 1.00 31.03 ? 200 TYR A CE2 1 ATOM 1527 C CZ . TYR A 1 204 ? -34.869 -50.970 34.706 1.00 36.12 ? 200 TYR A CZ 1 ATOM 1528 O OH . TYR A 1 204 ? -35.155 -50.247 33.608 1.00 34.52 ? 200 TYR A OH 1 ATOM 1529 N N . GLN A 1 205 ? -37.352 -54.287 37.702 1.00 30.62 ? 201 GLN A N 1 ATOM 1530 C CA . GLN A 1 205 ? -38.171 -54.770 36.568 1.00 30.93 ? 201 GLN A CA 1 ATOM 1531 C C . GLN A 1 205 ? -38.946 -53.612 36.010 1.00 31.42 ? 201 GLN A C 1 ATOM 1532 O O . GLN A 1 205 ? -39.413 -52.720 36.745 1.00 31.69 ? 201 GLN A O 1 ATOM 1533 C CB . GLN A 1 205 ? -39.113 -55.948 36.881 1.00 28.20 ? 201 GLN A CB 1 ATOM 1534 C CG . GLN A 1 205 ? -40.367 -55.579 37.670 1.00 29.51 ? 201 GLN A CG 1 ATOM 1535 C CD . GLN A 1 205 ? -40.062 -55.171 39.118 1.00 28.78 ? 201 GLN A CD 1 ATOM 1536 O OE1 . GLN A 1 205 ? -39.207 -55.771 39.774 1.00 30.67 ? 201 GLN A OE1 1 ATOM 1537 N NE2 . GLN A 1 205 ? -40.794 -54.240 39.620 1.00 27.82 ? 201 GLN A NE2 1 ATOM 1538 N N . GLN A 1 206 ? -38.954 -53.546 34.688 1.00 29.97 ? 202 GLN A N 1 ATOM 1539 C CA . GLN A 1 206 ? -39.626 -52.496 33.970 1.00 34.24 ? 202 GLN A CA 1 ATOM 1540 C C . GLN A 1 206 ? -39.991 -52.974 32.599 1.00 35.64 ? 202 GLN A C 1 ATOM 1541 O O . GLN A 1 206 ? -39.285 -53.793 32.032 1.00 29.25 ? 202 GLN A O 1 ATOM 1542 C CB . GLN A 1 206 ? -38.736 -51.276 33.851 1.00 37.52 ? 202 GLN A CB 1 ATOM 1543 C CG . GLN A 1 206 ? -39.540 -50.061 33.384 1.00 47.71 ? 202 GLN A CG 1 ATOM 1544 C CD . GLN A 1 206 ? -40.820 -49.783 34.226 1.00 50.21 ? 202 GLN A CD 1 ATOM 1545 O OE1 . GLN A 1 206 ? -40.740 -49.494 35.408 1.00 46.32 ? 202 GLN A OE1 1 ATOM 1546 N NE2 . GLN A 1 206 ? -41.988 -49.848 33.582 1.00 45.76 ? 202 GLN A NE2 1 ATOM 1547 N N . SER A 1 207 ? -41.056 -52.378 32.095 1.00 36.85 ? 203 SER A N 1 ATOM 1548 C CA . SER A 1 207 ? -41.653 -52.675 30.805 1.00 38.82 ? 203 SER A CA 1 ATOM 1549 C C . SER A 1 207 ? -41.528 -51.473 29.888 1.00 37.69 ? 203 SER A C 1 ATOM 1550 O O . SER A 1 207 ? -41.537 -50.343 30.350 1.00 38.10 ? 203 SER A O 1 ATOM 1551 C CB . SER A 1 207 ? -43.146 -52.917 31.018 1.00 39.22 ? 203 SER A CB 1 ATOM 1552 O OG . SER A 1 207 ? -43.451 -54.167 30.565 1.00 48.68 ? 203 SER A OG 1 ATOM 1553 N N . PHE A 1 208 ? -41.352 -51.711 28.599 1.00 33.88 ? 204 PHE A N 1 ATOM 1554 C CA . PHE A 1 208 ? -41.211 -50.613 27.630 1.00 35.47 ? 204 PHE A CA 1 ATOM 1555 C C . PHE A 1 208 ? -42.068 -50.977 26.424 1.00 36.79 ? 204 PHE A C 1 ATOM 1556 O O . PHE A 1 208 ? -41.988 -52.087 25.919 1.00 32.13 ? 204 PHE A O 1 ATOM 1557 C CB . PHE A 1 208 ? -39.763 -50.389 27.214 1.00 35.11 ? 204 PHE A CB 1 ATOM 1558 C CG . PHE A 1 208 ? -38.850 -50.130 28.365 1.00 33.57 ? 204 PHE A CG 1 ATOM 1559 C CD1 . PHE A 1 208 ? -38.201 -51.170 28.983 1.00 32.19 ? 204 PHE A CD1 1 ATOM 1560 C CD2 . PHE A 1 208 ? -38.718 -48.848 28.875 1.00 37.10 ? 204 PHE A CD2 1 ATOM 1561 C CE1 . PHE A 1 208 ? -37.416 -50.949 30.103 1.00 33.60 ? 204 PHE A CE1 1 ATOM 1562 C CE2 . PHE A 1 208 ? -37.942 -48.610 30.010 1.00 37.64 ? 204 PHE A CE2 1 ATOM 1563 C CZ . PHE A 1 208 ? -37.262 -49.660 30.597 1.00 33.71 ? 204 PHE A CZ 1 ATOM 1564 N N . VAL A 1 209 ? -42.840 -50.014 25.969 1.00 35.69 ? 205 VAL A N 1 ATOM 1565 C CA . VAL A 1 209 ? -43.646 -50.162 24.770 1.00 39.26 ? 205 VAL A CA 1 ATOM 1566 C C . VAL A 1 209 ? -43.182 -49.070 23.824 1.00 37.74 ? 205 VAL A C 1 ATOM 1567 O O . VAL A 1 209 ? -43.170 -47.923 24.194 1.00 37.02 ? 205 VAL A O 1 ATOM 1568 C CB . VAL A 1 209 ? -45.142 -50.005 25.087 1.00 43.52 ? 205 VAL A CB 1 ATOM 1569 C CG1 . VAL A 1 209 ? -46.036 -50.309 23.874 1.00 42.24 ? 205 VAL A CG1 1 ATOM 1570 C CG2 . VAL A 1 209 ? -45.512 -50.938 26.254 1.00 47.41 ? 205 VAL A CG2 1 ATOM 1571 N N . PRO A 1 210 ? -42.744 -49.438 22.608 1.00 32.45 ? 206 PRO A N 1 ATOM 1572 C CA . PRO A 1 210 ? -42.362 -48.392 21.668 1.00 35.00 ? 206 PRO A CA 1 ATOM 1573 C C . PRO A 1 210 ? -43.578 -47.567 21.232 1.00 35.34 ? 206 PRO A C 1 ATOM 1574 O O . PRO A 1 210 ? -44.706 -48.036 21.330 1.00 38.58 ? 206 PRO A O 1 ATOM 1575 C CB . PRO A 1 210 ? -41.916 -49.164 20.427 1.00 34.77 ? 206 PRO A CB 1 ATOM 1576 C CG . PRO A 1 210 ? -42.698 -50.409 20.469 1.00 32.09 ? 206 PRO A CG 1 ATOM 1577 C CD . PRO A 1 210 ? -42.878 -50.746 21.959 1.00 32.22 ? 206 PRO A CD 1 ATOM 1578 N N . SER A 1 211 ? -43.355 -46.302 20.931 1.00 33.63 ? 207 SER A N 1 ATOM 1579 C CA . SER A 1 211 ? -44.450 -45.432 20.627 1.00 36.05 ? 207 SER A CA 1 ATOM 1580 C C . SER A 1 211 ? -44.127 -44.766 19.320 1.00 34.23 ? 207 SER A C 1 ATOM 1581 O O . SER A 1 211 ? -43.534 -43.718 19.256 1.00 35.31 ? 207 SER A O 1 ATOM 1582 C CB . SER A 1 211 ? -44.690 -44.395 21.749 1.00 33.66 ? 207 SER A CB 1 ATOM 1583 O OG . SER A 1 211 ? -43.509 -43.781 22.069 1.00 36.56 ? 207 SER A OG 1 ATOM 1584 N N . PRO A 1 212 ? -44.574 -45.379 18.276 1.00 34.01 ? 208 PRO A N 1 ATOM 1585 C CA . PRO A 1 212 ? -44.304 -44.798 16.981 1.00 36.58 ? 208 PRO A CA 1 ATOM 1586 C C . PRO A 1 212 ? -45.030 -43.483 16.752 1.00 36.82 ? 208 PRO A C 1 ATOM 1587 O O . PRO A 1 212 ? -46.064 -43.243 17.360 1.00 36.90 ? 208 PRO A O 1 ATOM 1588 C CB . PRO A 1 212 ? -44.786 -45.889 16.013 1.00 36.69 ? 208 PRO A CB 1 ATOM 1589 C CG . PRO A 1 212 ? -45.661 -46.795 16.797 1.00 37.56 ? 208 PRO A CG 1 ATOM 1590 C CD . PRO A 1 212 ? -45.467 -46.544 18.234 1.00 33.39 ? 208 PRO A CD 1 ATOM 1591 N N . GLY A 1 213 ? -44.492 -42.640 15.862 1.00 34.84 ? 209 GLY A N 1 ATOM 1592 C CA . GLY A 1 213 ? -45.138 -41.396 15.512 1.00 29.70 ? 209 GLY A CA 1 ATOM 1593 C C . GLY A 1 213 ? -44.123 -40.446 14.996 1.00 29.60 ? 209 GLY A C 1 ATOM 1594 O O . GLY A 1 213 ? -42.940 -40.539 15.313 1.00 32.74 ? 209 GLY A O 1 ATOM 1595 N N . ALA A 1 214 ? -44.587 -39.434 14.310 1.00 32.02 ? 210 ALA A N 1 ATOM 1596 C CA . ALA A 1 214 ? -43.707 -38.454 13.716 1.00 31.56 ? 210 ALA A CA 1 ATOM 1597 C C . ALA A 1 214 ? -43.093 -37.550 14.835 1.00 36.31 ? 210 ALA A C 1 ATOM 1598 O O . ALA A 1 214 ? -43.751 -37.137 15.773 1.00 38.87 ? 210 ALA A O 1 ATOM 1599 C CB . ALA A 1 214 ? -44.468 -37.649 12.677 1.00 32.45 ? 210 ALA A CB 1 ATOM 1600 N N . ARG A 1 215 ? -41.799 -37.282 14.680 1.00 39.54 ? 211 ARG A N 1 ATOM 1601 C CA . ARG A 1 215 ? -40.964 -36.394 15.493 1.00 36.24 ? 211 ARG A CA 1 ATOM 1602 C C . ARG A 1 215 ? -40.228 -35.549 14.438 1.00 36.09 ? 211 ARG A C 1 ATOM 1603 O O . ARG A 1 215 ? -40.133 -35.971 13.317 1.00 41.57 ? 211 ARG A O 1 ATOM 1604 C CB . ARG A 1 215 ? -39.926 -37.100 16.300 1.00 36.44 ? 211 ARG A CB 1 ATOM 1605 C CG . ARG A 1 215 ? -40.279 -37.638 17.700 1.00 34.32 ? 211 ARG A CG 1 ATOM 1606 C CD . ARG A 1 215 ? -40.762 -39.008 17.563 1.00 34.41 ? 211 ARG A CD 1 ATOM 1607 N NE . ARG A 1 215 ? -41.111 -39.661 18.800 1.00 36.55 ? 211 ARG A NE 1 ATOM 1608 C CZ . ARG A 1 215 ? -41.601 -40.900 18.903 1.00 37.44 ? 211 ARG A CZ 1 ATOM 1609 N NH1 . ARG A 1 215 ? -41.876 -41.633 17.807 1.00 40.44 ? 211 ARG A NH1 1 ATOM 1610 N NH2 . ARG A 1 215 ? -41.841 -41.404 20.112 1.00 37.94 ? 211 ARG A NH2 1 ATOM 1611 N N . PRO A 1 216 ? -39.735 -34.346 14.777 1.00 38.23 ? 212 PRO A N 1 ATOM 1612 C CA . PRO A 1 216 ? -38.944 -33.576 13.793 1.00 39.16 ? 212 PRO A CA 1 ATOM 1613 C C . PRO A 1 216 ? -37.679 -34.320 13.381 1.00 39.12 ? 212 PRO A C 1 ATOM 1614 O O . PRO A 1 216 ? -37.108 -35.084 14.211 1.00 32.07 ? 212 PRO A O 1 ATOM 1615 C CB . PRO A 1 216 ? -38.510 -32.322 14.586 1.00 37.49 ? 212 PRO A CB 1 ATOM 1616 C CG . PRO A 1 216 ? -39.371 -32.277 15.771 1.00 37.63 ? 212 PRO A CG 1 ATOM 1617 C CD . PRO A 1 216 ? -39.790 -33.664 16.073 1.00 36.71 ? 212 PRO A CD 1 ATOM 1618 N N . GLN A 1 217 ? -37.245 -34.097 12.146 1.00 40.38 ? 213 GLN A N 1 ATOM 1619 C CA . GLN A 1 217 ? -36.065 -34.735 11.593 1.00 43.52 ? 213 GLN A CA 1 ATOM 1620 C C . GLN A 1 217 ? -34.878 -34.221 12.360 1.00 49.52 ? 213 GLN A C 1 ATOM 1621 O O . GLN A 1 217 ? -34.760 -33.029 12.548 1.00 43.14 ? 213 GLN A O 1 ATOM 1622 C CB . GLN A 1 217 ? -35.892 -34.430 10.114 1.00 54.11 ? 213 GLN A CB 1 ATOM 1623 C CG . GLN A 1 217 ? -36.861 -35.195 9.231 1.00 60.94 ? 213 GLN A CG 1 ATOM 1624 C CD . GLN A 1 217 ? -36.483 -35.180 7.750 1.00 69.48 ? 213 GLN A CD 1 ATOM 1625 O OE1 . GLN A 1 217 ? -35.524 -34.548 7.352 1.00 75.72 ? 213 GLN A OE1 1 ATOM 1626 N NE2 . GLN A 1 217 ? -37.279 -35.848 6.929 1.00 70.03 ? 213 GLN A NE2 1 ATOM 1627 N N . VAL A 1 218 ? -34.063 -35.151 12.861 1.00 46.81 ? 214 VAL A N 1 ATOM 1628 C CA . VAL A 1 218 ? -32.770 -34.854 13.406 1.00 47.27 ? 214 VAL A CA 1 ATOM 1629 C C . VAL A 1 218 ? -31.821 -35.739 12.591 1.00 54.30 ? 214 VAL A C 1 ATOM 1630 O O . VAL A 1 218 ? -32.055 -36.933 12.465 1.00 56.42 ? 214 VAL A O 1 ATOM 1631 C CB . VAL A 1 218 ? -32.694 -35.201 14.894 1.00 48.89 ? 214 VAL A CB 1 ATOM 1632 C CG1 . VAL A 1 218 ? -31.271 -35.008 15.432 1.00 48.45 ? 214 VAL A CG1 1 ATOM 1633 C CG2 . VAL A 1 218 ? -33.659 -34.346 15.699 1.00 45.57 ? 214 VAL A CG2 1 ATOM 1634 N N . ASN A 1 219 ? -30.853 -35.123 11.916 1.00 58.02 ? 215 ASN A N 1 ATOM 1635 C CA . ASN A 1 219 ? -30.008 -35.821 10.943 1.00 61.65 ? 215 ASN A CA 1 ATOM 1636 C C . ASN A 1 219 ? -30.833 -36.482 9.828 1.00 59.07 ? 215 ASN A C 1 ATOM 1637 O O . ASN A 1 219 ? -30.513 -37.565 9.404 1.00 61.95 ? 215 ASN A O 1 ATOM 1638 C CB . ASN A 1 219 ? -29.214 -36.956 11.590 1.00 61.43 ? 215 ASN A CB 1 ATOM 1639 C CG . ASN A 1 219 ? -28.420 -36.522 12.810 1.00 61.44 ? 215 ASN A CG 1 ATOM 1640 O OD1 . ASN A 1 219 ? -27.980 -35.364 12.946 1.00 56.51 ? 215 ASN A OD1 1 ATOM 1641 N ND2 . ASN A 1 219 ? -28.177 -37.479 13.687 1.00 56.85 ? 215 ASN A ND2 1 ATOM 1642 N N . GLY A 1 220 ? -31.853 -35.804 9.312 1.00 61.76 ? 216 GLY A N 1 ATOM 1643 C CA . GLY A 1 220 ? -32.767 -36.390 8.319 1.00 53.86 ? 216 GLY A CA 1 ATOM 1644 C C . GLY A 1 220 ? -33.664 -37.531 8.811 1.00 49.23 ? 216 GLY A C 1 ATOM 1645 O O . GLY A 1 220 ? -34.516 -37.958 8.068 1.00 54.01 ? 216 GLY A O 1 ATOM 1646 N N . LEU A 1 221 ? -33.595 -37.897 10.099 1.00 47.78 ? 217 LEU A N 1 ATOM 1647 C CA . LEU A 1 221 ? -34.452 -38.969 10.669 1.00 42.89 ? 217 LEU A CA 1 ATOM 1648 C C . LEU A 1 221 ? -35.442 -38.596 11.755 1.00 37.57 ? 217 LEU A C 1 ATOM 1649 O O . LEU A 1 221 ? -35.162 -37.790 12.713 1.00 30.61 ? 217 LEU A O 1 ATOM 1650 C CB . LEU A 1 221 ? -33.601 -40.090 11.242 1.00 42.25 ? 217 LEU A CB 1 ATOM 1651 C CG . LEU A 1 221 ? -32.574 -40.619 10.266 1.00 50.09 ? 217 LEU A CG 1 ATOM 1652 C CD1 . LEU A 1 221 ? -31.778 -41.657 11.004 1.00 50.68 ? 217 LEU A CD1 1 ATOM 1653 C CD2 . LEU A 1 221 ? -33.186 -41.202 8.968 1.00 45.59 ? 217 LEU A CD2 1 ATOM 1654 N N . SER A 1 222 ? -36.617 -39.193 11.633 1.00 32.43 ? 218 SER A N 1 ATOM 1655 C CA . SER A 1 222 ? -37.725 -38.818 12.502 1.00 34.99 ? 218 SER A CA 1 ATOM 1656 C C . SER A 1 222 ? -37.999 -39.857 13.557 1.00 32.92 ? 218 SER A C 1 ATOM 1657 O O . SER A 1 222 ? -38.798 -39.610 14.464 1.00 35.06 ? 218 SER A O 1 ATOM 1658 C CB . SER A 1 222 ? -38.994 -38.586 11.701 1.00 32.09 ? 218 SER A CB 1 ATOM 1659 O OG . SER A 1 222 ? -38.908 -37.321 11.099 1.00 34.16 ? 218 SER A OG 1 ATOM 1660 N N . GLY A 1 223 ? -37.329 -40.992 13.467 1.00 32.28 ? 219 GLY A N 1 ATOM 1661 C CA . GLY A 1 223 ? -37.362 -41.983 14.523 1.00 36.16 ? 219 GLY A CA 1 ATOM 1662 C C . GLY A 1 223 ? -36.482 -41.548 15.711 1.00 36.88 ? 219 GLY A C 1 ATOM 1663 O O . GLY A 1 223 ? -35.670 -40.644 15.564 1.00 39.96 ? 219 GLY A O 1 ATOM 1664 N N . ARG A 1 224 ? -36.604 -42.269 16.836 1.00 33.89 ? 220 ARG A N 1 ATOM 1665 C CA . ARG A 1 224 ? -35.760 -42.055 17.987 1.00 32.12 ? 220 ARG A CA 1 ATOM 1666 C C . ARG A 1 224 ? -35.399 -43.385 18.629 1.00 34.16 ? 220 ARG A C 1 ATOM 1667 O O . ARG A 1 224 ? -36.152 -44.334 18.558 1.00 37.57 ? 220 ARG A O 1 ATOM 1668 C CB . ARG A 1 224 ? -36.489 -41.218 19.054 1.00 29.36 ? 220 ARG A CB 1 ATOM 1669 C CG . ARG A 1 224 ? -36.838 -39.794 18.600 1.00 29.86 ? 220 ARG A CG 1 ATOM 1670 C CD . ARG A 1 224 ? -35.592 -38.921 18.440 1.00 25.62 ? 220 ARG A CD 1 ATOM 1671 N NE . ARG A 1 224 ? -35.972 -37.572 18.159 1.00 26.48 ? 220 ARG A NE 1 ATOM 1672 C CZ . ARG A 1 224 ? -36.144 -37.018 16.966 1.00 30.22 ? 220 ARG A CZ 1 ATOM 1673 N NH1 . ARG A 1 224 ? -35.892 -37.659 15.835 1.00 28.05 ? 220 ARG A NH1 1 ATOM 1674 N NH2 . ARG A 1 224 ? -36.561 -35.770 16.914 1.00 31.10 ? 220 ARG A NH2 1 ATOM 1675 N N . ILE A 1 225 ? -34.181 -43.470 19.147 1.00 36.64 ? 221 ILE A N 1 ATOM 1676 C CA . ILE A 1 225 ? -33.747 -44.595 19.927 1.00 40.82 ? 221 ILE A CA 1 ATOM 1677 C C . ILE A 1 225 ? -33.402 -44.006 21.255 1.00 46.93 ? 221 ILE A C 1 ATOM 1678 O O . ILE A 1 225 ? -32.400 -43.320 21.371 1.00 49.54 ? 221 ILE A O 1 ATOM 1679 C CB . ILE A 1 225 ? -32.503 -45.315 19.360 1.00 39.92 ? 221 ILE A CB 1 ATOM 1680 C CG1 . ILE A 1 225 ? -32.885 -46.159 18.164 1.00 35.84 ? 221 ILE A CG1 1 ATOM 1681 C CG2 . ILE A 1 225 ? -31.915 -46.233 20.437 1.00 44.67 ? 221 ILE A CG2 1 ATOM 1682 C CD1 . ILE A 1 225 ? -31.722 -46.681 17.325 1.00 39.24 ? 221 ILE A CD1 1 ATOM 1683 N N . ASP A 1 226 ? -34.178 -44.350 22.265 1.00 46.62 ? 222 ASP A N 1 ATOM 1684 C CA . ASP A 1 226 ? -33.795 -43.985 23.595 1.00 54.78 ? 222 ASP A CA 1 ATOM 1685 C C . ASP A 1 226 ? -33.155 -45.079 24.465 1.00 46.47 ? 222 ASP A C 1 ATOM 1686 O O . ASP A 1 226 ? -33.588 -46.246 24.497 1.00 35.16 ? 222 ASP A O 1 ATOM 1687 C CB . ASP A 1 226 ? -34.995 -43.381 24.259 1.00 67.20 ? 222 ASP A CB 1 ATOM 1688 C CG . ASP A 1 226 ? -35.177 -41.914 23.871 1.00 79.07 ? 222 ASP A CG 1 ATOM 1689 O OD1 . ASP A 1 226 ? -34.472 -41.401 22.927 1.00 80.10 ? 222 ASP A OD1 1 ATOM 1690 O OD2 . ASP A 1 226 ? -36.058 -41.270 24.488 1.00 98.30 ? 222 ASP A OD2 1 ATOM 1691 N N . PHE A 1 227 ? -32.106 -44.666 25.153 1.00 37.77 ? 223 PHE A N 1 ATOM 1692 C CA . PHE A 1 227 ? -31.243 -45.535 25.869 1.00 32.82 ? 223 PHE A CA 1 ATOM 1693 C C . PHE A 1 227 ? -31.566 -45.531 27.358 1.00 34.69 ? 223 PHE A C 1 ATOM 1694 O O . PHE A 1 227 ? -31.811 -44.453 27.974 1.00 35.92 ? 223 PHE A O 1 ATOM 1695 C CB . PHE A 1 227 ? -29.797 -45.130 25.591 1.00 28.55 ? 223 PHE A CB 1 ATOM 1696 C CG . PHE A 1 227 ? -29.335 -45.498 24.207 1.00 32.58 ? 223 PHE A CG 1 ATOM 1697 C CD1 . PHE A 1 227 ? -29.139 -44.533 23.231 1.00 37.92 ? 223 PHE A CD1 1 ATOM 1698 C CD2 . PHE A 1 227 ? -29.127 -46.842 23.861 1.00 34.42 ? 223 PHE A CD2 1 ATOM 1699 C CE1 . PHE A 1 227 ? -28.728 -44.872 21.951 1.00 36.98 ? 223 PHE A CE1 1 ATOM 1700 C CE2 . PHE A 1 227 ? -28.670 -47.188 22.617 1.00 34.25 ? 223 PHE A CE2 1 ATOM 1701 C CZ . PHE A 1 227 ? -28.450 -46.199 21.658 1.00 36.91 ? 223 PHE A CZ 1 ATOM 1702 N N . HIS A 1 228 ? -31.572 -46.723 27.932 1.00 29.19 ? 224 HIS A N 1 ATOM 1703 C CA . HIS A 1 228 ? -31.813 -46.949 29.355 1.00 28.75 ? 224 HIS A CA 1 ATOM 1704 C C . HIS A 1 228 ? -30.671 -47.692 29.919 1.00 29.30 ? 224 HIS A C 1 ATOM 1705 O O . HIS A 1 228 ? -30.022 -48.468 29.218 1.00 24.32 ? 224 HIS A O 1 ATOM 1706 C CB . HIS A 1 228 ? -33.062 -47.783 29.561 1.00 30.02 ? 224 HIS A CB 1 ATOM 1707 C CG . HIS A 1 228 ? -34.307 -47.128 29.096 1.00 33.93 ? 224 HIS A CG 1 ATOM 1708 N ND1 . HIS A 1 228 ? -34.779 -47.272 27.808 1.00 38.90 ? 224 HIS A ND1 1 ATOM 1709 C CD2 . HIS A 1 228 ? -35.172 -46.305 29.728 1.00 35.92 ? 224 HIS A CD2 1 ATOM 1710 C CE1 . HIS A 1 228 ? -35.872 -46.551 27.662 1.00 41.38 ? 224 HIS A CE1 1 ATOM 1711 N NE2 . HIS A 1 228 ? -36.151 -45.989 28.828 1.00 39.43 ? 224 HIS A NE2 1 ATOM 1712 N N . TRP A 1 229 ? -30.439 -47.523 31.212 1.00 28.90 ? 225 TRP A N 1 ATOM 1713 C CA . TRP A 1 229 ? -29.354 -48.221 31.861 1.00 26.72 ? 225 TRP A CA 1 ATOM 1714 C C . TRP A 1 229 ? -29.707 -48.712 33.252 1.00 30.17 ? 225 TRP A C 1 ATOM 1715 O O . TRP A 1 229 ? -30.702 -48.290 33.845 1.00 25.39 ? 225 TRP A O 1 ATOM 1716 C CB . TRP A 1 229 ? -28.137 -47.303 31.968 1.00 28.55 ? 225 TRP A CB 1 ATOM 1717 C CG . TRP A 1 229 ? -28.352 -46.039 32.786 1.00 29.67 ? 225 TRP A CG 1 ATOM 1718 C CD1 . TRP A 1 229 ? -28.900 -44.893 32.336 1.00 30.16 ? 225 TRP A CD1 1 ATOM 1719 C CD2 . TRP A 1 229 ? -28.056 -45.824 34.181 1.00 27.02 ? 225 TRP A CD2 1 ATOM 1720 N NE1 . TRP A 1 229 ? -28.915 -43.961 33.323 1.00 30.04 ? 225 TRP A NE1 1 ATOM 1721 C CE2 . TRP A 1 229 ? -28.379 -44.491 34.466 1.00 30.99 ? 225 TRP A CE2 1 ATOM 1722 C CE3 . TRP A 1 229 ? -27.481 -46.599 35.175 1.00 29.29 ? 225 TRP A CE3 1 ATOM 1723 C CZ2 . TRP A 1 229 ? -28.266 -43.936 35.757 1.00 28.86 ? 225 TRP A CZ2 1 ATOM 1724 C CZ3 . TRP A 1 229 ? -27.318 -46.026 36.493 1.00 28.10 ? 225 TRP A CZ3 1 ATOM 1725 C CH2 . TRP A 1 229 ? -27.737 -44.738 36.753 1.00 28.69 ? 225 TRP A CH2 1 ATOM 1726 N N . LEU A 1 230 ? -28.914 -49.667 33.743 1.00 30.89 ? 226 LEU A N 1 ATOM 1727 C CA . LEU A 1 230 ? -28.986 -50.087 35.151 1.00 32.95 ? 226 LEU A CA 1 ATOM 1728 C C . LEU A 1 230 ? -27.629 -50.617 35.555 1.00 32.07 ? 226 LEU A C 1 ATOM 1729 O O . LEU A 1 230 ? -26.760 -50.949 34.713 1.00 32.71 ? 226 LEU A O 1 ATOM 1730 C CB . LEU A 1 230 ? -30.058 -51.159 35.395 1.00 30.41 ? 226 LEU A CB 1 ATOM 1731 C CG . LEU A 1 230 ? -29.906 -52.527 34.697 1.00 33.36 ? 226 LEU A CG 1 ATOM 1732 C CD1 . LEU A 1 230 ? -28.858 -53.412 35.335 1.00 30.58 ? 226 LEU A CD1 1 ATOM 1733 C CD2 . LEU A 1 230 ? -31.214 -53.294 34.669 1.00 33.79 ? 226 LEU A CD2 1 ATOM 1734 N N . MET A 1 231 ? -27.438 -50.692 36.842 1.00 31.41 ? 227 MET A N 1 ATOM 1735 C CA . MET A 1 231 ? -26.219 -51.228 37.463 1.00 32.80 ? 227 MET A CA 1 ATOM 1736 C C . MET A 1 231 ? -26.572 -52.641 37.880 1.00 33.11 ? 227 MET A C 1 ATOM 1737 O O . MET A 1 231 ? -27.416 -52.849 38.725 1.00 32.89 ? 227 MET A O 1 ATOM 1738 C CB . MET A 1 231 ? -25.874 -50.364 38.682 1.00 36.45 ? 227 MET A CB 1 ATOM 1739 C CG . MET A 1 231 ? -24.730 -49.341 38.537 1.00 41.02 ? 227 MET A CG 1 ATOM 1740 S SD . MET A 1 231 ? -23.866 -49.098 36.993 1.00 44.15 ? 227 MET A SD 1 ATOM 1741 C CE . MET A 1 231 ? -22.158 -48.830 37.474 1.00 46.64 ? 227 MET A CE 1 ATOM 1742 N N . LEU A 1 232 ? -25.865 -53.615 37.343 1.00 33.07 ? 228 LEU A N 1 ATOM 1743 C CA . LEU A 1 232 ? -26.123 -55.022 37.663 1.00 31.66 ? 228 LEU A CA 1 ATOM 1744 C C . LEU A 1 232 ? -25.091 -55.496 38.705 1.00 28.93 ? 228 LEU A C 1 ATOM 1745 O O . LEU A 1 232 ? -23.893 -55.469 38.471 1.00 26.81 ? 228 LEU A O 1 ATOM 1746 C CB . LEU A 1 232 ? -26.033 -55.909 36.425 1.00 29.72 ? 228 LEU A CB 1 ATOM 1747 C CG . LEU A 1 232 ? -26.444 -57.370 36.601 1.00 35.02 ? 228 LEU A CG 1 ATOM 1748 C CD1 . LEU A 1 232 ? -27.896 -57.522 37.077 1.00 36.35 ? 228 LEU A CD1 1 ATOM 1749 C CD2 . LEU A 1 232 ? -26.238 -58.115 35.310 1.00 30.32 ? 228 LEU A CD2 1 ATOM 1750 N N . ASN A 1 233 ? -25.586 -55.840 39.871 1.00 28.65 ? 229 ASN A N 1 ATOM 1751 C CA . ASN A 1 233 ? -24.714 -56.318 40.994 1.00 34.73 ? 229 ASN A CA 1 ATOM 1752 C C . ASN A 1 233 ? -23.924 -57.573 40.707 1.00 32.74 ? 229 ASN A C 1 ATOM 1753 O O . ASN A 1 233 ? -24.410 -58.450 39.925 1.00 29.01 ? 229 ASN A O 1 ATOM 1754 C CB . ASN A 1 233 ? -25.572 -56.526 42.244 1.00 34.38 ? 229 ASN A CB 1 ATOM 1755 C CG . ASN A 1 233 ? -26.004 -55.192 42.856 1.00 36.12 ? 229 ASN A CG 1 ATOM 1756 O OD1 . ASN A 1 233 ? -25.294 -54.191 42.757 1.00 38.87 ? 229 ASN A OD1 1 ATOM 1757 N ND2 . ASN A 1 233 ? -27.174 -55.168 43.418 1.00 37.09 ? 229 ASN A ND2 1 ATOM 1758 N N . PRO A 1 234 ? -22.750 -57.696 41.345 1.00 35.36 ? 230 PRO A N 1 ATOM 1759 C CA . PRO A 1 234 ? -21.977 -58.950 41.266 1.00 37.12 ? 230 PRO A CA 1 ATOM 1760 C C . PRO A 1 234 ? -22.869 -60.138 41.523 1.00 35.08 ? 230 PRO A C 1 ATOM 1761 O O . PRO A 1 234 ? -23.628 -60.095 42.430 1.00 34.83 ? 230 PRO A O 1 ATOM 1762 C CB . PRO A 1 234 ? -20.961 -58.808 42.399 1.00 37.57 ? 230 PRO A CB 1 ATOM 1763 C CG . PRO A 1 234 ? -20.780 -57.301 42.536 1.00 36.82 ? 230 PRO A CG 1 ATOM 1764 C CD . PRO A 1 234 ? -22.095 -56.686 42.205 1.00 34.79 ? 230 PRO A CD 1 ATOM 1765 N N . ASN A 1 235 ? -22.734 -61.189 40.700 1.00 36.16 ? 231 ASN A N 1 ATOM 1766 C CA . ASN A 1 235 ? -23.469 -62.418 40.809 1.00 36.28 ? 231 ASN A CA 1 ATOM 1767 C C . ASN A 1 235 ? -24.964 -62.326 40.378 1.00 35.04 ? 231 ASN A C 1 ATOM 1768 O O . ASN A 1 235 ? -25.633 -63.347 40.332 1.00 42.70 ? 231 ASN A O 1 ATOM 1769 C CB . ASN A 1 235 ? -23.331 -63.042 42.230 1.00 42.83 ? 231 ASN A CB 1 ATOM 1770 C CG . ASN A 1 235 ? -23.391 -64.575 42.212 1.00 44.96 ? 231 ASN A CG 1 ATOM 1771 O OD1 . ASN A 1 235 ? -22.830 -65.213 41.312 1.00 43.12 ? 231 ASN A OD1 1 ATOM 1772 N ND2 . ASN A 1 235 ? -24.125 -65.177 43.160 1.00 49.48 ? 231 ASN A ND2 1 ATOM 1773 N N . ASP A 1 236 ? -25.491 -61.148 40.089 1.00 33.08 ? 232 ASP A N 1 ATOM 1774 C CA . ASP A 1 236 ? -26.904 -61.021 39.675 1.00 29.40 ? 232 ASP A CA 1 ATOM 1775 C C . ASP A 1 236 ? -26.970 -61.215 38.122 1.00 31.86 ? 232 ASP A C 1 ATOM 1776 O O . ASP A 1 236 ? -25.929 -61.124 37.398 1.00 29.09 ? 232 ASP A O 1 ATOM 1777 C CB . ASP A 1 236 ? -27.469 -59.677 40.135 1.00 35.56 ? 232 ASP A CB 1 ATOM 1778 C CG . ASP A 1 236 ? -29.013 -59.578 40.036 1.00 35.20 ? 232 ASP A CG 1 ATOM 1779 O OD1 . ASP A 1 236 ? -29.675 -60.617 39.790 1.00 40.44 ? 232 ASP A OD1 1 ATOM 1780 O OD2 . ASP A 1 236 ? -29.566 -58.471 40.253 1.00 45.86 ? 232 ASP A OD2 1 ATOM 1781 N N . THR A 1 237 ? -28.167 -61.495 37.649 1.00 29.11 ? 233 THR A N 1 ATOM 1782 C CA . THR A 1 237 ? -28.487 -61.650 36.235 1.00 32.71 ? 233 THR A CA 1 ATOM 1783 C C . THR A 1 237 ? -29.495 -60.603 35.777 1.00 30.39 ? 233 THR A C 1 ATOM 1784 O O . THR A 1 237 ? -30.404 -60.199 36.548 1.00 30.18 ? 233 THR A O 1 ATOM 1785 C CB . THR A 1 237 ? -29.037 -63.094 35.996 1.00 35.60 ? 233 THR A CB 1 ATOM 1786 O OG1 . THR A 1 237 ? -27.979 -63.982 36.222 1.00 34.26 ? 233 THR A OG1 1 ATOM 1787 C CG2 . THR A 1 237 ? -29.561 -63.337 34.578 1.00 40.36 ? 233 THR A CG2 1 ATOM 1788 N N . VAL A 1 238 ? -29.286 -60.107 34.564 1.00 25.11 ? 234 VAL A N 1 ATOM 1789 C CA . VAL A 1 238 ? -30.293 -59.261 33.866 1.00 24.03 ? 234 VAL A CA 1 ATOM 1790 C C . VAL A 1 238 ? -30.899 -60.064 32.695 1.00 24.54 ? 234 VAL A C 1 ATOM 1791 O O . VAL A 1 238 ? -30.181 -60.800 31.992 1.00 22.43 ? 234 VAL A O 1 ATOM 1792 C CB . VAL A 1 238 ? -29.705 -57.939 33.346 1.00 24.50 ? 234 VAL A CB 1 ATOM 1793 C CG1 . VAL A 1 238 ? -28.563 -58.157 32.421 1.00 25.43 ? 234 VAL A CG1 1 ATOM 1794 C CG2 . VAL A 1 238 ? -30.799 -57.090 32.706 1.00 25.06 ? 234 VAL A CG2 1 ATOM 1795 N N . THR A 1 239 ? -32.214 -60.019 32.579 1.00 23.99 ? 235 THR A N 1 ATOM 1796 C CA . THR A 1 239 ? -32.925 -60.792 31.602 1.00 21.44 ? 235 THR A CA 1 ATOM 1797 C C . THR A 1 239 ? -33.798 -59.841 30.782 1.00 22.86 ? 235 THR A C 1 ATOM 1798 O O . THR A 1 239 ? -34.536 -58.994 31.312 1.00 23.03 ? 235 THR A O 1 ATOM 1799 C CB . THR A 1 239 ? -33.789 -61.867 32.265 1.00 21.65 ? 235 THR A CB 1 ATOM 1800 O OG1 . THR A 1 239 ? -32.914 -62.798 32.853 1.00 26.27 ? 235 THR A OG1 1 ATOM 1801 C CG2 . THR A 1 239 ? -34.650 -62.617 31.186 1.00 25.19 ? 235 THR A CG2 1 ATOM 1802 N N . PHE A 1 240 ? -33.656 -59.938 29.480 1.00 21.75 ? 236 PHE A N 1 ATOM 1803 C CA . PHE A 1 240 ? -34.406 -59.123 28.545 1.00 22.67 ? 236 PHE A CA 1 ATOM 1804 C C . PHE A 1 240 ? -35.397 -60.019 27.877 1.00 24.85 ? 236 PHE A C 1 ATOM 1805 O O . PHE A 1 240 ? -34.991 -61.057 27.346 1.00 29.78 ? 236 PHE A O 1 ATOM 1806 C CB . PHE A 1 240 ? -33.457 -58.526 27.460 1.00 22.11 ? 236 PHE A CB 1 ATOM 1807 C CG . PHE A 1 240 ? -32.388 -57.628 27.988 1.00 23.03 ? 236 PHE A CG 1 ATOM 1808 C CD1 . PHE A 1 240 ? -31.099 -58.069 28.162 1.00 24.12 ? 236 PHE A CD1 1 ATOM 1809 C CD2 . PHE A 1 240 ? -32.661 -56.288 28.258 1.00 23.65 ? 236 PHE A CD2 1 ATOM 1810 C CE1 . PHE A 1 240 ? -30.121 -57.222 28.674 1.00 24.91 ? 236 PHE A CE1 1 ATOM 1811 C CE2 . PHE A 1 240 ? -31.703 -55.463 28.748 1.00 22.04 ? 236 PHE A CE2 1 ATOM 1812 C CZ . PHE A 1 240 ? -30.442 -55.912 28.954 1.00 22.58 ? 236 PHE A CZ 1 ATOM 1813 N N . SER A 1 241 ? -36.664 -59.597 27.780 1.00 26.72 ? 237 SER A N 1 ATOM 1814 C CA . SER A 1 241 ? -37.664 -60.349 27.011 1.00 30.03 ? 237 SER A CA 1 ATOM 1815 C C . SER A 1 241 ? -38.347 -59.430 26.015 1.00 28.53 ? 237 SER A C 1 ATOM 1816 O O . SER A 1 241 ? -38.731 -58.319 26.378 1.00 23.68 ? 237 SER A O 1 ATOM 1817 C CB . SER A 1 241 ? -38.724 -60.876 27.995 1.00 32.57 ? 237 SER A CB 1 ATOM 1818 O OG . SER A 1 241 ? -39.587 -61.747 27.342 1.00 39.84 ? 237 SER A OG 1 ATOM 1819 N N . PHE A 1 242 ? -38.491 -59.822 24.761 1.00 25.32 ? 238 PHE A N 1 ATOM 1820 C CA . PHE A 1 242 ? -38.878 -58.809 23.774 1.00 26.93 ? 238 PHE A CA 1 ATOM 1821 C C . PHE A 1 242 ? -39.349 -59.466 22.504 1.00 26.98 ? 238 PHE A C 1 ATOM 1822 O O . PHE A 1 242 ? -38.931 -60.588 22.213 1.00 29.97 ? 238 PHE A O 1 ATOM 1823 C CB . PHE A 1 242 ? -37.667 -57.890 23.445 1.00 28.80 ? 238 PHE A CB 1 ATOM 1824 C CG . PHE A 1 242 ? -36.430 -58.632 23.018 1.00 27.48 ? 238 PHE A CG 1 ATOM 1825 C CD1 . PHE A 1 242 ? -36.178 -58.900 21.661 1.00 28.27 ? 238 PHE A CD1 1 ATOM 1826 C CD2 . PHE A 1 242 ? -35.502 -59.056 23.964 1.00 27.38 ? 238 PHE A CD2 1 ATOM 1827 C CE1 . PHE A 1 242 ? -35.039 -59.574 21.287 1.00 26.47 ? 238 PHE A CE1 1 ATOM 1828 C CE2 . PHE A 1 242 ? -34.359 -59.728 23.568 1.00 26.63 ? 238 PHE A CE2 1 ATOM 1829 C CZ . PHE A 1 242 ? -34.144 -59.989 22.233 1.00 26.54 ? 238 PHE A CZ 1 ATOM 1830 N N . ASN A 1 243 ? -40.157 -58.770 21.733 1.00 26.00 ? 239 ASN A N 1 ATOM 1831 C CA . ASN A 1 243 ? -40.592 -59.240 20.419 1.00 30.70 ? 239 ASN A CA 1 ATOM 1832 C C . ASN A 1 243 ? -40.424 -58.153 19.352 1.00 30.13 ? 239 ASN A C 1 ATOM 1833 O O . ASN A 1 243 ? -41.108 -58.188 18.321 1.00 29.56 ? 239 ASN A O 1 ATOM 1834 C CB . ASN A 1 243 ? -42.052 -59.689 20.456 1.00 31.88 ? 239 ASN A CB 1 ATOM 1835 C CG . ASN A 1 243 ? -42.986 -58.557 20.830 1.00 35.25 ? 239 ASN A CG 1 ATOM 1836 O OD1 . ASN A 1 243 ? -42.576 -57.488 21.342 1.00 29.83 ? 239 ASN A OD1 1 ATOM 1837 N ND2 . ASN A 1 243 ? -44.229 -58.745 20.532 1.00 35.57 ? 239 ASN A ND2 1 ATOM 1838 N N . GLY A 1 244 ? -39.509 -57.209 19.600 1.00 30.44 ? 240 GLY A N 1 ATOM 1839 C CA . GLY A 1 244 ? -39.128 -56.204 18.610 1.00 30.27 ? 240 GLY A CA 1 ATOM 1840 C C . GLY A 1 244 ? -38.864 -54.882 19.247 1.00 32.28 ? 240 GLY A C 1 ATOM 1841 O O . GLY A 1 244 ? -39.026 -54.740 20.468 1.00 30.28 ? 240 GLY A O 1 ATOM 1842 N N . ALA A 1 245 ? -38.484 -53.897 18.403 1.00 30.18 ? 241 ALA A N 1 ATOM 1843 C CA . ALA A 1 245 ? -38.182 -52.535 18.850 1.00 29.26 ? 241 ALA A CA 1 ATOM 1844 C C . ALA A 1 245 ? -37.105 -52.435 19.908 1.00 29.50 ? 241 ALA A C 1 ATOM 1845 O O . ALA A 1 245 ? -37.068 -51.488 20.729 1.00 31.12 ? 241 ALA A O 1 ATOM 1846 C CB . ALA A 1 245 ? -39.442 -51.851 19.318 1.00 30.45 ? 241 ALA A CB 1 ATOM 1847 N N . PHE A 1 246 ? -36.242 -53.450 19.914 1.00 27.75 ? 242 PHE A N 1 ATOM 1848 C CA . PHE A 1 246 ? -35.223 -53.609 20.944 1.00 26.22 ? 242 PHE A CA 1 ATOM 1849 C C . PHE A 1 246 ? -33.855 -53.462 20.331 1.00 25.30 ? 242 PHE A C 1 ATOM 1850 O O . PHE A 1 246 ? -33.527 -54.105 19.341 1.00 26.77 ? 242 PHE A O 1 ATOM 1851 C CB . PHE A 1 246 ? -35.380 -54.964 21.602 1.00 27.65 ? 242 PHE A CB 1 ATOM 1852 C CG . PHE A 1 246 ? -34.436 -55.199 22.767 1.00 26.83 ? 242 PHE A CG 1 ATOM 1853 C CD1 . PHE A 1 246 ? -34.390 -54.329 23.837 1.00 28.01 ? 242 PHE A CD1 1 ATOM 1854 C CD2 . PHE A 1 246 ? -33.589 -56.276 22.755 1.00 25.61 ? 242 PHE A CD2 1 ATOM 1855 C CE1 . PHE A 1 246 ? -33.544 -54.564 24.916 1.00 23.82 ? 242 PHE A CE1 1 ATOM 1856 C CE2 . PHE A 1 246 ? -32.724 -56.497 23.811 1.00 25.61 ? 242 PHE A CE2 1 ATOM 1857 C CZ . PHE A 1 246 ? -32.745 -55.662 24.916 1.00 23.53 ? 242 PHE A CZ 1 ATOM 1858 N N . ILE A 1 247 ? -33.057 -52.600 20.931 1.00 26.47 ? 243 ILE A N 1 ATOM 1859 C CA . ILE A 1 247 ? -31.705 -52.369 20.526 1.00 26.78 ? 243 ILE A CA 1 ATOM 1860 C C . ILE A 1 247 ? -30.906 -53.040 21.596 1.00 25.54 ? 243 ILE A C 1 ATOM 1861 O O . ILE A 1 247 ? -30.811 -52.552 22.773 1.00 21.61 ? 243 ILE A O 1 ATOM 1862 C CB . ILE A 1 247 ? -31.407 -50.849 20.464 1.00 26.72 ? 243 ILE A CB 1 ATOM 1863 C CG1 . ILE A 1 247 ? -32.371 -50.159 19.526 1.00 34.24 ? 243 ILE A CG1 1 ATOM 1864 C CG2 . ILE A 1 247 ? -29.991 -50.621 20.033 1.00 27.08 ? 243 ILE A CG2 1 ATOM 1865 C CD1 . ILE A 1 247 ? -32.508 -50.734 18.139 1.00 36.43 ? 243 ILE A CD1 1 ATOM 1866 N N . ALA A 1 248 ? -30.285 -54.169 21.239 1.00 24.47 ? 244 ALA A N 1 ATOM 1867 C CA . ALA A 1 248 ? -29.646 -55.018 22.268 1.00 25.78 ? 244 ALA A CA 1 ATOM 1868 C C . ALA A 1 248 ? -28.201 -54.644 22.517 1.00 27.04 ? 244 ALA A C 1 ATOM 1869 O O . ALA A 1 248 ? -27.491 -54.405 21.568 1.00 29.66 ? 244 ALA A O 1 ATOM 1870 C CB . ALA A 1 248 ? -29.717 -56.494 21.806 1.00 31.41 ? 244 ALA A CB 1 ATOM 1871 N N . PRO A 1 249 ? -27.733 -54.697 23.790 1.00 27.17 ? 245 PRO A N 1 ATOM 1872 C CA . PRO A 1 249 ? -26.344 -54.600 24.060 1.00 27.02 ? 245 PRO A CA 1 ATOM 1873 C C . PRO A 1 249 ? -25.537 -55.830 23.584 1.00 27.61 ? 245 PRO A C 1 ATOM 1874 O O . PRO A 1 249 ? -25.955 -56.960 23.754 1.00 24.70 ? 245 PRO A O 1 ATOM 1875 C CB . PRO A 1 249 ? -26.284 -54.538 25.613 1.00 24.10 ? 245 PRO A CB 1 ATOM 1876 C CG . PRO A 1 249 ? -27.407 -55.320 26.001 1.00 23.91 ? 245 PRO A CG 1 ATOM 1877 C CD . PRO A 1 249 ? -28.481 -55.091 24.992 1.00 24.82 ? 245 PRO A CD 1 ATOM 1878 N N . ASP A 1 250 ? -24.347 -55.557 23.058 1.00 29.24 ? 246 ASP A N 1 ATOM 1879 C CA . ASP A 1 250 ? -23.365 -56.577 22.758 1.00 30.60 ? 246 ASP A CA 1 ATOM 1880 C C . ASP A 1 250 ? -22.387 -56.743 23.918 1.00 27.14 ? 246 ASP A C 1 ATOM 1881 O O . ASP A 1 250 ? -21.882 -57.854 24.186 1.00 29.56 ? 246 ASP A O 1 ATOM 1882 C CB . ASP A 1 250 ? -22.592 -56.140 21.519 1.00 36.05 ? 246 ASP A CB 1 ATOM 1883 C CG . ASP A 1 250 ? -21.630 -57.211 21.021 1.00 36.37 ? 246 ASP A CG 1 ATOM 1884 O OD1 . ASP A 1 250 ? -20.482 -56.885 20.722 1.00 46.49 ? 246 ASP A OD1 1 ATOM 1885 O OD2 . ASP A 1 250 ? -22.006 -58.389 20.967 1.00 42.92 ? 246 ASP A OD2 1 ATOM 1886 N N . ARG A 1 251 ? -22.164 -55.671 24.691 1.00 26.94 ? 247 ARG A N 1 ATOM 1887 C CA . ARG A 1 251 ? -21.196 -55.680 25.778 1.00 28.86 ? 247 ARG A CA 1 ATOM 1888 C C . ARG A 1 251 ? -21.620 -54.894 27.009 1.00 33.27 ? 247 ARG A C 1 ATOM 1889 O O . ARG A 1 251 ? -22.281 -53.878 26.875 1.00 27.51 ? 247 ARG A O 1 ATOM 1890 C CB . ARG A 1 251 ? -19.887 -55.052 25.310 1.00 33.32 ? 247 ARG A CB 1 ATOM 1891 C CG . ARG A 1 251 ? -19.236 -55.749 24.117 1.00 36.78 ? 247 ARG A CG 1 ATOM 1892 C CD . ARG A 1 251 ? -18.312 -54.743 23.432 1.00 46.82 ? 247 ARG A CD 1 ATOM 1893 N NE . ARG A 1 251 ? -16.938 -55.000 23.723 1.00 45.20 ? 247 ARG A NE 1 ATOM 1894 C CZ . ARG A 1 251 ? -15.891 -54.205 23.504 1.00 43.96 ? 247 ARG A CZ 1 ATOM 1895 N NH1 . ARG A 1 251 ? -15.931 -52.950 23.035 1.00 44.26 ? 247 ARG A NH1 1 ATOM 1896 N NH2 . ARG A 1 251 ? -14.739 -54.736 23.789 1.00 44.54 ? 247 ARG A NH2 1 ATOM 1897 N N . ALA A 1 252 ? -21.157 -55.343 28.189 1.00 29.69 ? 248 ALA A N 1 ATOM 1898 C CA . ALA A 1 252 ? -21.331 -54.610 29.424 1.00 30.05 ? 248 ALA A CA 1 ATOM 1899 C C . ALA A 1 252 ? -20.081 -53.812 29.749 1.00 29.64 ? 248 ALA A C 1 ATOM 1900 O O . ALA A 1 252 ? -19.005 -54.142 29.283 1.00 29.84 ? 248 ALA A O 1 ATOM 1901 C CB . ALA A 1 252 ? -21.594 -55.564 30.548 1.00 32.79 ? 248 ALA A CB 1 ATOM 1902 N N . SER A 1 253 ? -20.230 -52.757 30.570 1.00 29.43 ? 249 SER A N 1 ATOM 1903 C CA . SER A 1 253 ? -19.114 -51.931 30.980 1.00 28.38 ? 249 SER A CA 1 ATOM 1904 C C . SER A 1 253 ? -18.837 -52.039 32.472 1.00 27.68 ? 249 SER A C 1 ATOM 1905 O O . SER A 1 253 ? -19.792 -52.075 33.273 1.00 31.91 ? 249 SER A O 1 ATOM 1906 C CB . SER A 1 253 ? -19.435 -50.481 30.635 1.00 30.30 ? 249 SER A CB 1 ATOM 1907 O OG . SER A 1 253 ? -19.605 -50.296 29.245 1.00 30.68 ? 249 SER A OG 1 ATOM 1908 N N . PHE A 1 254 ? -17.557 -52.101 32.858 1.00 29.06 ? 250 PHE A N 1 ATOM 1909 C CA . PHE A 1 254 ? -17.118 -52.056 34.246 1.00 27.62 ? 250 PHE A CA 1 ATOM 1910 C C . PHE A 1 254 ? -16.225 -50.879 34.468 1.00 30.25 ? 250 PHE A C 1 ATOM 1911 O O . PHE A 1 254 ? -15.414 -50.544 33.600 1.00 29.64 ? 250 PHE A O 1 ATOM 1912 C CB . PHE A 1 254 ? -16.342 -53.322 34.581 1.00 28.82 ? 250 PHE A CB 1 ATOM 1913 C CG . PHE A 1 254 ? -17.191 -54.548 34.541 1.00 28.30 ? 250 PHE A CG 1 ATOM 1914 C CD1 . PHE A 1 254 ? -17.351 -55.242 33.374 1.00 26.57 ? 250 PHE A CD1 1 ATOM 1915 C CD2 . PHE A 1 254 ? -17.839 -54.993 35.680 1.00 29.07 ? 250 PHE A CD2 1 ATOM 1916 C CE1 . PHE A 1 254 ? -18.126 -56.364 33.301 1.00 29.34 ? 250 PHE A CE1 1 ATOM 1917 C CE2 . PHE A 1 254 ? -18.642 -56.129 35.627 1.00 26.55 ? 250 PHE A CE2 1 ATOM 1918 C CZ . PHE A 1 254 ? -18.786 -56.822 34.440 1.00 29.98 ? 250 PHE A CZ 1 ATOM 1919 N N . LEU A 1 255 ? -16.386 -50.203 35.597 1.00 28.05 ? 251 LEU A N 1 ATOM 1920 C CA . LEU A 1 255 ? -15.680 -48.974 35.868 1.00 32.13 ? 251 LEU A CA 1 ATOM 1921 C C . LEU A 1 255 ? -14.313 -49.320 36.314 1.00 30.03 ? 251 LEU A C 1 ATOM 1922 O O . LEU A 1 255 ? -14.149 -50.252 37.033 1.00 30.44 ? 251 LEU A O 1 ATOM 1923 C CB . LEU A 1 255 ? -16.382 -48.194 37.016 1.00 33.38 ? 251 LEU A CB 1 ATOM 1924 C CG . LEU A 1 255 ? -17.874 -48.000 36.841 1.00 34.02 ? 251 LEU A CG 1 ATOM 1925 C CD1 . LEU A 1 255 ? -18.365 -47.060 37.921 1.00 38.34 ? 251 LEU A CD1 1 ATOM 1926 C CD2 . LEU A 1 255 ? -18.202 -47.415 35.469 1.00 37.07 ? 251 LEU A CD2 1 ATOM 1927 N N . ARG A 1 256 ? -13.312 -48.542 35.946 1.00 32.06 ? 252 ARG A N 1 ATOM 1928 C CA . ARG A 1 256 ? -11.929 -48.933 36.194 1.00 34.73 ? 252 ARG A CA 1 ATOM 1929 C C . ARG A 1 256 ? -11.337 -48.526 37.541 1.00 35.18 ? 252 ARG A C 1 ATOM 1930 O O . ARG A 1 256 ? -10.543 -49.269 38.070 1.00 34.88 ? 252 ARG A O 1 ATOM 1931 C CB . ARG A 1 256 ? -10.997 -48.356 35.119 1.00 36.47 ? 252 ARG A CB 1 ATOM 1932 C CG . ARG A 1 256 ? -11.196 -48.958 33.766 1.00 32.34 ? 252 ARG A CG 1 ATOM 1933 C CD . ARG A 1 256 ? -10.130 -48.377 32.835 1.00 35.25 ? 252 ARG A CD 1 ATOM 1934 N NE . ARG A 1 256 ? -10.235 -48.887 31.460 1.00 33.98 ? 252 ARG A NE 1 ATOM 1935 C CZ . ARG A 1 256 ? -9.810 -50.079 31.063 1.00 34.46 ? 252 ARG A CZ 1 ATOM 1936 N NH1 . ARG A 1 256 ? -9.205 -50.902 31.890 1.00 31.09 ? 252 ARG A NH1 1 ATOM 1937 N NH2 . ARG A 1 256 ? -9.979 -50.442 29.804 1.00 33.89 ? 252 ARG A NH2 1 ATOM 1938 N N . GLY A 1 257 ? -11.705 -47.379 38.084 1.00 31.78 ? 253 GLY A N 1 ATOM 1939 C CA . GLY A 1 257 ? -11.006 -46.881 39.270 1.00 34.44 ? 253 GLY A CA 1 ATOM 1940 C C . GLY A 1 257 ? -11.546 -45.543 39.672 1.00 35.30 ? 253 GLY A C 1 ATOM 1941 O O . GLY A 1 257 ? -12.690 -45.437 40.071 1.00 36.77 ? 253 GLY A O 1 ATOM 1942 N N . LYS A 1 258 ? -10.742 -44.498 39.525 1.00 43.96 ? 254 LYS A N 1 ATOM 1943 C CA . LYS A 1 258 ? -11.080 -43.158 40.027 1.00 48.39 ? 254 LYS A CA 1 ATOM 1944 C C . LYS A 1 258 ? -10.625 -42.087 39.018 1.00 43.59 ? 254 LYS A C 1 ATOM 1945 O O . LYS A 1 258 ? -9.585 -42.209 38.437 1.00 39.27 ? 254 LYS A O 1 ATOM 1946 C CB . LYS A 1 258 ? -10.429 -42.936 41.410 1.00 49.64 ? 254 LYS A CB 1 ATOM 1947 C CG . LYS A 1 258 ? -10.469 -41.517 41.934 1.00 63.42 ? 254 LYS A CG 1 ATOM 1948 C CD . LYS A 1 258 ? -9.821 -41.398 43.308 1.00 71.14 ? 254 LYS A CD 1 ATOM 1949 C CE . LYS A 1 258 ? -10.176 -39.994 43.850 1.00 79.06 ? 254 LYS A CE 1 ATOM 1950 N NZ . LYS A 1 258 ? -9.265 -39.421 44.891 1.00 81.34 ? 254 LYS A NZ 1 ATOM 1951 N N . SER A 1 259 ? -11.419 -41.044 38.838 1.00 37.74 ? 255 SER A N 1 ATOM 1952 C CA . SER A 1 259 ? -11.053 -39.953 37.960 1.00 36.72 ? 255 SER A CA 1 ATOM 1953 C C . SER A 1 259 ? -11.846 -38.723 38.386 1.00 33.97 ? 255 SER A C 1 ATOM 1954 O O . SER A 1 259 ? -12.731 -38.800 39.194 1.00 29.87 ? 255 SER A O 1 ATOM 1955 C CB . SER A 1 259 ? -11.391 -40.267 36.503 1.00 36.29 ? 255 SER A CB 1 ATOM 1956 O OG . SER A 1 259 ? -12.762 -40.642 36.328 1.00 34.52 ? 255 SER A OG 1 ATOM 1957 N N . MET A 1 260 ? -11.571 -37.641 37.712 1.00 34.03 ? 256 MET A N 1 ATOM 1958 C CA . MET A 1 260 ? -12.331 -36.427 37.853 1.00 34.06 ? 256 MET A CA 1 ATOM 1959 C C . MET A 1 260 ? -12.710 -36.051 36.430 1.00 28.27 ? 256 MET A C 1 ATOM 1960 O O . MET A 1 260 ? -11.924 -36.243 35.485 1.00 25.82 ? 256 MET A O 1 ATOM 1961 C CB . MET A 1 260 ? -11.395 -35.403 38.554 1.00 35.80 ? 256 MET A CB 1 ATOM 1962 C CG . MET A 1 260 ? -11.594 -33.925 38.270 1.00 48.89 ? 256 MET A CG 1 ATOM 1963 S SD . MET A 1 260 ? -12.085 -33.028 39.771 1.00 52.60 ? 256 MET A SD 1 ATOM 1964 C CE . MET A 1 260 ? -13.760 -33.640 39.849 1.00 58.91 ? 256 MET A CE 1 ATOM 1965 N N . GLY A 1 261 ? -13.912 -35.525 36.264 1.00 26.31 ? 257 GLY A N 1 ATOM 1966 C CA . GLY A 1 261 ? -14.384 -35.095 34.970 1.00 28.30 ? 257 GLY A CA 1 ATOM 1967 C C . GLY A 1 261 ? -14.696 -33.624 34.907 1.00 29.59 ? 257 GLY A C 1 ATOM 1968 O O . GLY A 1 261 ? -15.292 -33.083 35.855 1.00 32.95 ? 257 GLY A O 1 ATOM 1969 N N . ILE A 1 262 ? -14.258 -32.942 33.839 1.00 24.05 ? 258 ILE A N 1 ATOM 1970 C CA . ILE A 1 262 ? -14.621 -31.534 33.683 1.00 25.62 ? 258 ILE A CA 1 ATOM 1971 C C . ILE A 1 262 ? -15.200 -31.245 32.341 1.00 27.31 ? 258 ILE A C 1 ATOM 1972 O O . ILE A 1 262 ? -15.069 -32.081 31.390 1.00 23.62 ? 258 ILE A O 1 ATOM 1973 C CB . ILE A 1 262 ? -13.432 -30.631 33.868 1.00 26.45 ? 258 ILE A CB 1 ATOM 1974 C CG1 . ILE A 1 262 ? -12.426 -30.837 32.743 1.00 27.37 ? 258 ILE A CG1 1 ATOM 1975 C CG2 . ILE A 1 262 ? -12.775 -30.950 35.219 1.00 28.54 ? 258 ILE A CG2 1 ATOM 1976 C CD1 . ILE A 1 262 ? -11.287 -29.834 32.779 1.00 28.96 ? 258 ILE A CD1 1 ATOM 1977 N N . GLN A 1 263 ? -15.779 -30.062 32.233 1.00 28.17 ? 259 GLN A N 1 ATOM 1978 C CA . GLN A 1 263 ? -16.283 -29.551 30.994 1.00 30.52 ? 259 GLN A CA 1 ATOM 1979 C C . GLN A 1 263 ? -15.485 -28.349 30.630 1.00 28.74 ? 259 GLN A C 1 ATOM 1980 O O . GLN A 1 263 ? -15.395 -27.429 31.407 1.00 27.37 ? 259 GLN A O 1 ATOM 1981 C CB . GLN A 1 263 ? -17.760 -29.184 31.160 1.00 33.09 ? 259 GLN A CB 1 ATOM 1982 C CG . GLN A 1 263 ? -18.690 -30.397 31.445 1.00 34.02 ? 259 GLN A CG 1 ATOM 1983 C CD . GLN A 1 263 ? -20.160 -30.016 31.427 1.00 34.26 ? 259 GLN A CD 1 ATOM 1984 O OE1 . GLN A 1 263 ? -20.552 -29.010 32.042 1.00 31.40 ? 259 GLN A OE1 1 ATOM 1985 N NE2 . GLN A 1 263 ? -20.978 -30.749 30.641 1.00 30.63 ? 259 GLN A NE2 1 ATOM 1986 N N . SER A 1 264 ? -14.962 -28.296 29.403 1.00 28.44 ? 260 SER A N 1 ATOM 1987 C CA . SER A 1 264 ? -14.060 -27.190 29.061 1.00 28.16 ? 260 SER A CA 1 ATOM 1988 C C . SER A 1 264 ? -14.062 -26.769 27.612 1.00 28.44 ? 260 SER A C 1 ATOM 1989 O O . SER A 1 264 ? -14.266 -27.592 26.716 1.00 28.91 ? 260 SER A O 1 ATOM 1990 C CB . SER A 1 264 ? -12.636 -27.512 29.535 1.00 27.14 ? 260 SER A CB 1 ATOM 1991 O OG . SER A 1 264 ? -11.695 -26.503 29.135 1.00 28.91 ? 260 SER A OG 1 ATOM 1992 N N . GLY A 1 265 ? -13.735 -25.490 27.385 1.00 28.39 ? 261 GLY A N 1 ATOM 1993 C CA . GLY A 1 265 ? -13.515 -24.971 26.004 1.00 27.65 ? 261 GLY A CA 1 ATOM 1994 C C . GLY A 1 265 ? -12.087 -24.552 25.684 1.00 28.73 ? 261 GLY A C 1 ATOM 1995 O O . GLY A 1 265 ? -11.882 -23.891 24.697 1.00 35.44 ? 261 GLY A O 1 ATOM 1996 N N . VAL A 1 266 ? -11.082 -24.888 26.492 1.00 29.32 ? 262 VAL A N 1 ATOM 1997 C CA . VAL A 1 266 ? -9.718 -24.499 26.179 1.00 29.36 ? 262 VAL A CA 1 ATOM 1998 C C . VAL A 1 266 ? -8.814 -25.713 26.065 1.00 29.31 ? 262 VAL A C 1 ATOM 1999 O O . VAL A 1 266 ? -9.174 -26.802 26.491 1.00 27.44 ? 262 VAL A O 1 ATOM 2000 C CB . VAL A 1 266 ? -9.092 -23.566 27.235 1.00 30.37 ? 262 VAL A CB 1 ATOM 2001 C CG1 . VAL A 1 266 ? -9.862 -22.242 27.295 1.00 34.25 ? 262 VAL A CG1 1 ATOM 2002 C CG2 . VAL A 1 266 ? -9.048 -24.251 28.593 1.00 28.57 ? 262 VAL A CG2 1 ATOM 2003 N N . GLN A 1 267 ? -7.660 -25.526 25.469 1.00 29.65 ? 263 GLN A N 1 ATOM 2004 C CA . GLN A 1 267 ? -6.701 -26.653 25.221 1.00 33.09 ? 263 GLN A CA 1 ATOM 2005 C C . GLN A 1 267 ? -6.035 -27.216 26.438 1.00 30.48 ? 263 GLN A C 1 ATOM 2006 O O . GLN A 1 267 ? -5.871 -26.541 27.451 1.00 28.35 ? 263 GLN A O 1 ATOM 2007 C CB . GLN A 1 267 ? -5.471 -26.204 24.405 1.00 38.40 ? 263 GLN A CB 1 ATOM 2008 C CG . GLN A 1 267 ? -5.712 -25.375 23.194 1.00 51.50 ? 263 GLN A CG 1 ATOM 2009 C CD . GLN A 1 267 ? -4.517 -24.425 22.947 1.00 60.12 ? 263 GLN A CD 1 ATOM 2010 O OE1 . GLN A 1 267 ? -3.706 -24.107 23.861 1.00 58.97 ? 263 GLN A OE1 1 ATOM 2011 N NE2 . GLN A 1 267 ? -4.426 -23.953 21.726 1.00 58.62 ? 263 GLN A NE2 1 ATOM 2012 N N . VAL A 1 268 ? -5.571 -28.438 26.270 1.00 33.26 ? 264 VAL A N 1 ATOM 2013 C CA . VAL A 1 268 ? -4.893 -29.200 27.300 1.00 37.78 ? 264 VAL A CA 1 ATOM 2014 C C . VAL A 1 268 ? -3.464 -28.739 27.228 1.00 41.33 ? 264 VAL A C 1 ATOM 2015 O O . VAL A 1 268 ? -2.996 -28.369 26.166 1.00 39.08 ? 264 VAL A O 1 ATOM 2016 C CB . VAL A 1 268 ? -4.924 -30.713 27.011 1.00 44.18 ? 264 VAL A CB 1 ATOM 2017 C CG1 . VAL A 1 268 ? -4.205 -31.472 28.090 1.00 44.96 ? 264 VAL A CG1 1 ATOM 2018 C CG2 . VAL A 1 268 ? -6.353 -31.229 26.902 1.00 46.81 ? 264 VAL A CG2 1 ATOM 2019 N N . ASP A 1 269 ? -2.782 -28.748 28.369 1.00 46.55 ? 265 ASP A N 1 ATOM 2020 C CA . ASP A 1 269 ? -1.363 -28.428 28.434 1.00 47.29 ? 265 ASP A CA 1 ATOM 2021 C C . ASP A 1 269 ? -0.693 -29.365 29.420 1.00 44.86 ? 265 ASP A C 1 ATOM 2022 O O . ASP A 1 269 ? -0.812 -29.184 30.649 1.00 43.90 ? 265 ASP A O 1 ATOM 2023 C CB . ASP A 1 269 ? -1.133 -26.991 28.889 1.00 47.76 ? 265 ASP A CB 1 ATOM 2024 C CG . ASP A 1 269 ? 0.368 -26.597 28.871 1.00 55.99 ? 265 ASP A CG 1 ATOM 2025 O OD1 . ASP A 1 269 ? 1.248 -27.461 28.609 1.00 56.34 ? 265 ASP A OD1 1 ATOM 2026 O OD2 . ASP A 1 269 ? 0.667 -25.416 29.150 1.00 55.43 ? 265 ASP A OD2 1 ATOM 2027 N N . ALA A 1 270 ? 0.011 -30.345 28.873 1.00 40.27 ? 266 ALA A N 1 ATOM 2028 C CA . ALA A 1 270 ? 0.590 -31.419 29.672 1.00 45.54 ? 266 ALA A CA 1 ATOM 2029 C C . ALA A 1 270 ? 1.859 -30.996 30.347 1.00 45.57 ? 266 ALA A C 1 ATOM 2030 O O . ALA A 1 270 ? 2.416 -31.754 31.139 1.00 51.41 ? 266 ALA A O 1 ATOM 2031 C CB . ALA A 1 270 ? 0.848 -32.642 28.795 1.00 48.03 ? 266 ALA A CB 1 ATOM 2032 N N . ASN A 1 271 ? 2.293 -29.759 30.116 1.00 52.15 ? 267 ASN A N 1 ATOM 2033 C CA . ASN A 1 271 ? 3.493 -29.223 30.772 1.00 55.88 ? 267 ASN A CA 1 ATOM 2034 C C . ASN A 1 271 ? 3.268 -28.452 32.069 1.00 54.21 ? 267 ASN A C 1 ATOM 2035 O O . ASN A 1 271 ? 4.224 -28.235 32.787 1.00 61.48 ? 267 ASN A O 1 ATOM 2036 C CB . ASN A 1 271 ? 4.247 -28.328 29.794 1.00 61.90 ? 267 ASN A CB 1 ATOM 2037 C CG . ASN A 1 271 ? 4.761 -29.094 28.591 1.00 64.73 ? 267 ASN A CG 1 ATOM 2038 O OD1 . ASN A 1 271 ? 4.998 -30.296 28.665 1.00 61.94 ? 267 ASN A OD1 1 ATOM 2039 N ND2 . ASN A 1 271 ? 4.890 -28.412 27.468 1.00 68.06 ? 267 ASN A ND2 1 ATOM 2040 N N . CYS A 1 272 ? 2.037 -28.032 32.373 1.00 56.05 ? 268 CYS A N 1 ATOM 2041 C CA . CYS A 1 272 ? 1.705 -27.350 33.655 1.00 52.12 ? 268 CYS A CA 1 ATOM 2042 C C . CYS A 1 272 ? 0.844 -28.266 34.534 1.00 50.67 ? 268 CYS A C 1 ATOM 2043 O O . CYS A 1 272 ? -0.038 -28.980 34.055 1.00 48.83 ? 268 CYS A O 1 ATOM 2044 C CB . CYS A 1 272 ? 0.970 -26.021 33.412 1.00 55.32 ? 268 CYS A CB 1 ATOM 2045 S SG . CYS A 1 272 ? 0.025 -25.611 34.424 0.00 122.06 ? 268 CYS A SG 1 ATOM 2046 N N . GLU A 1 273 ? 1.072 -28.206 35.840 1.00 55.89 ? 269 GLU A N 1 ATOM 2047 C CA . GLU A 1 273 ? 0.355 -29.034 36.794 1.00 52.27 ? 269 GLU A CA 1 ATOM 2048 C C . GLU A 1 273 ? -0.761 -28.216 37.449 1.00 52.75 ? 269 GLU A C 1 ATOM 2049 O O . GLU A 1 273 ? -0.615 -27.027 37.679 1.00 49.57 ? 269 GLU A O 1 ATOM 2050 C CB . GLU A 1 273 ? 1.328 -29.561 37.856 1.00 53.04 ? 269 GLU A CB 1 ATOM 2051 C CG . GLU A 1 273 ? 0.710 -30.606 38.768 1.00 65.39 ? 269 GLU A CG 1 ATOM 2052 C CD . GLU A 1 273 ? 1.644 -31.060 39.874 1.00 81.24 ? 269 GLU A CD 1 ATOM 2053 O OE1 . GLU A 1 273 ? 2.873 -30.942 39.715 1.00 85.35 ? 269 GLU A OE1 1 ATOM 2054 O OE2 . GLU A 1 273 ? 1.146 -31.560 40.914 1.00 104.73 ? 269 GLU A OE2 1 ATOM 2055 N N . GLY A 1 274 ? -1.870 -28.857 37.805 1.00 45.48 ? 270 GLY A N 1 ATOM 2056 C CA . GLY A 1 274 ? -2.903 -28.098 38.482 1.00 43.16 ? 270 GLY A CA 1 ATOM 2057 C C . GLY A 1 274 ? -3.977 -29.010 38.958 1.00 38.20 ? 270 GLY A C 1 ATOM 2058 O O . GLY A 1 274 ? -4.039 -30.152 38.522 1.00 36.16 ? 270 GLY A O 1 ATOM 2059 N N . ASP A 1 275 ? -4.799 -28.497 39.859 1.00 35.69 ? 271 ASP A N 1 ATOM 2060 C CA . ASP A 1 275 ? -5.835 -29.282 40.524 1.00 37.64 ? 271 ASP A CA 1 ATOM 2061 C C . ASP A 1 275 ? -7.203 -28.613 40.614 1.00 33.49 ? 271 ASP A C 1 ATOM 2062 O O . ASP A 1 275 ? -8.137 -29.221 41.144 1.00 27.57 ? 271 ASP A O 1 ATOM 2063 C CB . ASP A 1 275 ? -5.382 -29.615 41.955 1.00 42.41 ? 271 ASP A CB 1 ATOM 2064 C CG . ASP A 1 275 ? -4.366 -30.751 41.994 1.00 48.46 ? 271 ASP A CG 1 ATOM 2065 O OD1 . ASP A 1 275 ? -4.528 -31.768 41.252 1.00 59.85 ? 271 ASP A OD1 1 ATOM 2066 O OD2 . ASP A 1 275 ? -3.398 -30.648 42.771 1.00 55.96 ? 271 ASP A OD2 1 ATOM 2067 N N . CYS A 1 276 ? -7.318 -27.372 40.187 1.00 28.84 ? 272 CYS A N 1 ATOM 2068 C CA . CYS A 1 276 ? -8.559 -26.650 40.250 1.00 29.04 ? 272 CYS A CA 1 ATOM 2069 C C . CYS A 1 276 ? -8.891 -26.199 38.821 1.00 27.85 ? 272 CYS A C 1 ATOM 2070 O O . CYS A 1 276 ? -8.119 -25.497 38.218 1.00 29.24 ? 272 CYS A O 1 ATOM 2071 C CB . CYS A 1 276 ? -8.448 -25.433 41.170 1.00 30.02 ? 272 CYS A CB 1 ATOM 2072 S SG . CYS A 1 276 ? -10.007 -24.514 41.293 1.00 32.14 ? 272 CYS A SG 1 ATOM 2073 N N . TYR A 1 277 ? -10.070 -26.633 38.322 1.00 26.68 ? 273 TYR A N 1 ATOM 2074 C CA . TYR A 1 277 ? -10.417 -26.456 36.927 1.00 28.30 ? 273 TYR A CA 1 ATOM 2075 C C . TYR A 1 277 ? -11.777 -25.835 36.786 1.00 26.20 ? 273 TYR A C 1 ATOM 2076 O O . TYR A 1 277 ? -12.669 -26.068 37.591 1.00 24.21 ? 273 TYR A O 1 ATOM 2077 C CB . TYR A 1 277 ? -10.429 -27.789 36.165 1.00 29.92 ? 273 TYR A CB 1 ATOM 2078 C CG . TYR A 1 277 ? -9.147 -28.613 36.189 1.00 31.78 ? 273 TYR A CG 1 ATOM 2079 C CD1 . TYR A 1 277 ? -9.101 -29.855 36.838 1.00 33.70 ? 273 TYR A CD1 1 ATOM 2080 C CD2 . TYR A 1 277 ? -8.028 -28.204 35.482 1.00 31.56 ? 273 TYR A CD2 1 ATOM 2081 C CE1 . TYR A 1 277 ? -7.924 -30.597 36.877 1.00 33.66 ? 273 TYR A CE1 1 ATOM 2082 C CE2 . TYR A 1 277 ? -6.868 -28.945 35.478 1.00 32.98 ? 273 TYR A CE2 1 ATOM 2083 C CZ . TYR A 1 277 ? -6.800 -30.124 36.192 1.00 34.24 ? 273 TYR A CZ 1 ATOM 2084 O OH . TYR A 1 277 ? -5.635 -30.847 36.129 1.00 34.72 ? 273 TYR A OH 1 ATOM 2085 N N . HIS A 1 278 ? -11.942 -25.078 35.719 1.00 27.50 ? 274 HIS A N 1 ATOM 2086 C CA . HIS A 1 278 ? -13.226 -24.632 35.302 1.00 30.12 ? 274 HIS A CA 1 ATOM 2087 C C . HIS A 1 278 ? -13.227 -24.576 33.787 1.00 28.39 ? 274 HIS A C 1 ATOM 2088 O O . HIS A 1 278 ? -12.238 -24.952 33.164 1.00 27.21 ? 274 HIS A O 1 ATOM 2089 C CB . HIS A 1 278 ? -13.533 -23.256 35.902 1.00 29.61 ? 274 HIS A CB 1 ATOM 2090 C CG . HIS A 1 278 ? -12.604 -22.206 35.442 1.00 30.72 ? 274 HIS A CG 1 ATOM 2091 N ND1 . HIS A 1 278 ? -12.994 -21.144 34.640 1.00 34.94 ? 274 HIS A ND1 1 ATOM 2092 C CD2 . HIS A 1 278 ? -11.282 -22.027 35.688 1.00 29.96 ? 274 HIS A CD2 1 ATOM 2093 C CE1 . HIS A 1 278 ? -11.941 -20.392 34.374 1.00 28.57 ? 274 HIS A CE1 1 ATOM 2094 N NE2 . HIS A 1 278 ? -10.900 -20.900 35.012 1.00 28.54 ? 274 HIS A NE2 1 ATOM 2095 N N . SER A 1 279 ? -14.322 -24.147 33.177 1.00 30.33 ? 275 SER A N 1 ATOM 2096 C CA . SER A 1 279 ? -14.416 -24.338 31.724 1.00 32.38 ? 275 SER A CA 1 ATOM 2097 C C . SER A 1 279 ? -13.393 -23.499 30.982 1.00 32.05 ? 275 SER A C 1 ATOM 2098 O O . SER A 1 279 ? -12.960 -23.902 29.916 1.00 28.67 ? 275 SER A O 1 ATOM 2099 C CB . SER A 1 279 ? -15.826 -24.119 31.172 1.00 37.00 ? 275 SER A CB 1 ATOM 2100 O OG . SER A 1 279 ? -16.308 -22.829 31.459 1.00 43.22 ? 275 SER A OG 1 ATOM 2101 N N . GLY A 1 280 ? -12.974 -22.381 31.595 1.00 28.35 ? 276 GLY A N 1 ATOM 2102 C CA . GLY A 1 280 ? -12.071 -21.430 30.925 1.00 29.12 ? 276 GLY A CA 1 ATOM 2103 C C . GLY A 1 280 ? -10.625 -21.688 31.338 1.00 30.88 ? 276 GLY A C 1 ATOM 2104 O O . GLY A 1 280 ? -9.757 -20.990 30.922 1.00 28.90 ? 276 GLY A O 1 ATOM 2105 N N . GLY A 1 281 ? -10.324 -22.754 32.098 1.00 29.46 ? 277 GLY A N 1 ATOM 2106 C CA . GLY A 1 281 ? -8.915 -23.056 32.397 1.00 28.05 ? 277 GLY A CA 1 ATOM 2107 C C . GLY A 1 281 ? -8.642 -23.651 33.763 1.00 29.42 ? 277 GLY A C 1 ATOM 2108 O O . GLY A 1 281 ? -9.469 -24.383 34.300 1.00 29.22 ? 277 GLY A O 1 ATOM 2109 N N . THR A 1 282 ? -7.493 -23.272 34.322 1.00 31.22 ? 278 THR A N 1 ATOM 2110 C CA . THR A 1 282 ? -6.955 -23.826 35.523 1.00 30.11 ? 278 THR A CA 1 ATOM 2111 C C . THR A 1 282 ? -6.620 -22.677 36.445 1.00 30.43 ? 278 THR A C 1 ATOM 2112 O O . THR A 1 282 ? -5.990 -21.701 36.052 1.00 29.55 ? 278 THR A O 1 ATOM 2113 C CB . THR A 1 282 ? -5.664 -24.656 35.255 1.00 28.22 ? 278 THR A CB 1 ATOM 2114 O OG1 . THR A 1 282 ? -5.884 -25.582 34.203 1.00 27.39 ? 278 THR A OG1 1 ATOM 2115 C CG2 . THR A 1 282 ? -5.233 -25.404 36.495 1.00 29.45 ? 278 THR A CG2 1 ATOM 2116 N N . ILE A 1 283 ? -7.022 -22.830 37.713 1.00 29.65 ? 279 ILE A N 1 ATOM 2117 C CA . ILE A 1 283 ? -6.744 -21.831 38.731 1.00 32.19 ? 279 ILE A CA 1 ATOM 2118 C C . ILE A 1 283 ? -5.584 -22.392 39.569 1.00 35.59 ? 279 ILE A C 1 ATOM 2119 O O . ILE A 1 283 ? -5.767 -23.340 40.316 1.00 30.13 ? 279 ILE A O 1 ATOM 2120 C CB . ILE A 1 283 ? -7.963 -21.632 39.655 1.00 32.17 ? 279 ILE A CB 1 ATOM 2121 C CG1 . ILE A 1 283 ? -9.168 -21.174 38.824 1.00 33.79 ? 279 ILE A CG1 1 ATOM 2122 C CG2 . ILE A 1 283 ? -7.681 -20.606 40.743 1.00 34.66 ? 279 ILE A CG2 1 ATOM 2123 C CD1 . ILE A 1 283 ? -10.435 -20.927 39.654 1.00 33.90 ? 279 ILE A CD1 1 ATOM 2124 N N . ILE A 1 284 ? -4.380 -21.879 39.337 1.00 38.80 ? 280 ILE A N 1 ATOM 2125 C CA . ILE A 1 284 ? -3.195 -22.277 40.091 1.00 41.46 ? 280 ILE A CA 1 ATOM 2126 C C . ILE A 1 284 ? -2.953 -21.173 41.124 1.00 36.46 ? 280 ILE A C 1 ATOM 2127 O O . ILE A 1 284 ? -2.661 -20.034 40.781 1.00 32.96 ? 280 ILE A O 1 ATOM 2128 C CB . ILE A 1 284 ? -1.951 -22.421 39.179 1.00 44.87 ? 280 ILE A CB 1 ATOM 2129 C CG1 . ILE A 1 284 ? -2.161 -23.565 38.166 1.00 47.23 ? 280 ILE A CG1 1 ATOM 2130 C CG2 . ILE A 1 284 ? -0.720 -22.716 40.031 1.00 44.31 ? 280 ILE A CG2 1 ATOM 2131 C CD1 . ILE A 1 284 ? -0.928 -23.943 37.350 1.00 49.31 ? 280 ILE A CD1 1 ATOM 2132 N N . SER A 1 285 ? -3.117 -21.514 42.372 1.00 32.03 ? 281 SER A N 1 ATOM 2133 C CA . SER A 1 285 ? -3.104 -20.553 43.414 1.00 36.80 ? 281 SER A CA 1 ATOM 2134 C C . SER A 1 285 ? -2.999 -21.245 44.728 1.00 39.53 ? 281 SER A C 1 ATOM 2135 O O . SER A 1 285 ? -3.572 -22.326 44.900 1.00 33.44 ? 281 SER A O 1 ATOM 2136 C CB . SER A 1 285 ? -4.437 -19.816 43.468 1.00 38.58 ? 281 SER A CB 1 ATOM 2137 O OG . SER A 1 285 ? -4.348 -18.648 44.297 1.00 32.27 ? 281 SER A OG 1 ATOM 2138 N N . ASN A 1 286 ? -2.357 -20.573 45.688 1.00 41.10 ? 282 ASN A N 1 ATOM 2139 C CA . ASN A 1 286 ? -2.473 -20.932 47.132 1.00 47.39 ? 282 ASN A CA 1 ATOM 2140 C C . ASN A 1 286 ? -3.356 -19.993 47.924 1.00 43.91 ? 282 ASN A C 1 ATOM 2141 O O . ASN A 1 286 ? -3.515 -20.146 49.158 1.00 42.70 ? 282 ASN A O 1 ATOM 2142 C CB . ASN A 1 286 ? -1.086 -20.918 47.789 1.00 49.31 ? 282 ASN A CB 1 ATOM 2143 C CG . ASN A 1 286 ? -0.219 -22.015 47.252 1.00 56.53 ? 282 ASN A CG 1 ATOM 2144 O OD1 . ASN A 1 286 ? -0.658 -23.175 47.175 1.00 54.03 ? 282 ASN A OD1 1 ATOM 2145 N ND2 . ASN A 1 286 ? 0.978 -21.656 46.784 1.00 58.10 ? 282 ASN A ND2 1 ATOM 2146 N N . LEU A 1 287 ? -3.950 -19.021 47.258 1.00 41.89 ? 283 LEU A N 1 ATOM 2147 C CA . LEU A 1 287 ? -4.805 -18.101 47.998 1.00 39.17 ? 283 LEU A CA 1 ATOM 2148 C C . LEU A 1 287 ? -6.029 -18.834 48.502 1.00 33.57 ? 283 LEU A C 1 ATOM 2149 O O . LEU A 1 287 ? -6.491 -19.814 47.875 1.00 32.51 ? 283 LEU A O 1 ATOM 2150 C CB . LEU A 1 287 ? -5.185 -16.911 47.127 1.00 39.07 ? 283 LEU A CB 1 ATOM 2151 C CG . LEU A 1 287 ? -4.003 -16.182 46.477 1.00 43.08 ? 283 LEU A CG 1 ATOM 2152 C CD1 . LEU A 1 287 ? -4.468 -14.838 45.926 1.00 43.21 ? 283 LEU A CD1 1 ATOM 2153 C CD2 . LEU A 1 287 ? -2.830 -15.945 47.414 1.00 46.84 ? 283 LEU A CD2 1 ATOM 2154 N N . PRO A 1 288 ? -6.601 -18.365 49.603 1.00 31.17 ? 284 PRO A N 1 ATOM 2155 C CA . PRO A 1 288 ? -7.734 -19.148 50.133 1.00 29.55 ? 284 PRO A CA 1 ATOM 2156 C C . PRO A 1 288 ? -9.045 -18.897 49.410 1.00 28.28 ? 284 PRO A C 1 ATOM 2157 O O . PRO A 1 288 ? -9.979 -19.690 49.566 1.00 24.99 ? 284 PRO A O 1 ATOM 2158 C CB . PRO A 1 288 ? -7.839 -18.668 51.586 1.00 29.98 ? 284 PRO A CB 1 ATOM 2159 C CG . PRO A 1 288 ? -7.295 -17.252 51.512 1.00 35.58 ? 284 PRO A CG 1 ATOM 2160 C CD . PRO A 1 288 ? -6.172 -17.301 50.531 1.00 31.28 ? 284 PRO A CD 1 ATOM 2161 N N . PHE A 1 289 ? -9.106 -17.817 48.603 1.00 28.76 ? 285 PHE A N 1 ATOM 2162 C CA . PHE A 1 289 ? -10.322 -17.452 47.920 1.00 27.74 ? 285 PHE A CA 1 ATOM 2163 C C . PHE A 1 289 ? -10.075 -17.180 46.458 1.00 29.96 ? 285 PHE A C 1 ATOM 2164 O O . PHE A 1 289 ? -8.942 -16.999 46.065 1.00 29.14 ? 285 PHE A O 1 ATOM 2165 C CB . PHE A 1 289 ? -10.976 -16.208 48.575 1.00 29.81 ? 285 PHE A CB 1 ATOM 2166 C CG . PHE A 1 289 ? -11.059 -16.288 50.096 1.00 29.08 ? 285 PHE A CG 1 ATOM 2167 C CD1 . PHE A 1 289 ? -10.284 -15.475 50.875 1.00 29.29 ? 285 PHE A CD1 1 ATOM 2168 C CD2 . PHE A 1 289 ? -11.858 -17.205 50.686 1.00 30.18 ? 285 PHE A CD2 1 ATOM 2169 C CE1 . PHE A 1 289 ? -10.374 -15.528 52.240 1.00 32.23 ? 285 PHE A CE1 1 ATOM 2170 C CE2 . PHE A 1 289 ? -11.948 -17.299 52.055 1.00 33.68 ? 285 PHE A CE2 1 ATOM 2171 C CZ . PHE A 1 289 ? -11.210 -16.452 52.854 1.00 30.98 ? 285 PHE A CZ 1 ATOM 2172 N N . GLN A 1 290 ? -11.146 -17.254 45.653 1.00 26.98 ? 286 GLN A N 1 ATOM 2173 C CA . GLN A 1 290 ? -11.055 -16.979 44.223 1.00 27.50 ? 286 GLN A CA 1 ATOM 2174 C C . GLN A 1 290 ? -12.363 -16.354 43.733 1.00 26.03 ? 286 GLN A C 1 ATOM 2175 O O . GLN A 1 290 ? -13.447 -16.628 44.267 1.00 25.27 ? 286 GLN A O 1 ATOM 2176 C CB . GLN A 1 290 ? -10.730 -18.235 43.415 1.00 28.59 ? 286 GLN A CB 1 ATOM 2177 C CG . GLN A 1 290 ? -11.719 -19.385 43.556 1.00 27.62 ? 286 GLN A CG 1 ATOM 2178 C CD . GLN A 1 290 ? -12.747 -19.474 42.416 1.00 26.39 ? 286 GLN A CD 1 ATOM 2179 O OE1 . GLN A 1 290 ? -12.822 -18.667 41.488 1.00 26.86 ? 286 GLN A OE1 1 ATOM 2180 N NE2 . GLN A 1 290 ? -13.580 -20.494 42.512 1.00 24.20 ? 286 GLN A NE2 1 ATOM 2181 N N . ASN A 1 291 ? -12.242 -15.458 42.770 1.00 27.09 ? 287 ASN A N 1 ATOM 2182 C CA . ASN A 1 291 ? -13.388 -14.780 42.190 1.00 28.00 ? 287 ASN A CA 1 ATOM 2183 C C . ASN A 1 291 ? -13.480 -15.063 40.651 1.00 30.00 ? 287 ASN A C 1 ATOM 2184 O O . ASN A 1 291 ? -14.031 -14.259 39.907 1.00 29.87 ? 287 ASN A O 1 ATOM 2185 C CB . ASN A 1 291 ? -13.260 -13.301 42.463 1.00 27.89 ? 287 ASN A CB 1 ATOM 2186 C CG . ASN A 1 291 ? -14.445 -12.478 41.974 1.00 29.34 ? 287 ASN A CG 1 ATOM 2187 O OD1 . ASN A 1 291 ? -14.263 -11.513 41.261 1.00 33.83 ? 287 ASN A OD1 1 ATOM 2188 N ND2 . ASN A 1 291 ? -15.639 -12.799 42.429 1.00 30.96 ? 287 ASN A ND2 1 ATOM 2189 N N . ILE A 1 292 ? -13.018 -16.233 40.232 1.00 30.18 ? 288 ILE A N 1 ATOM 2190 C CA . ILE A 1 292 ? -12.972 -16.601 38.812 1.00 31.20 ? 288 ILE A CA 1 ATOM 2191 C C . ILE A 1 292 ? -14.210 -17.328 38.339 1.00 27.33 ? 288 ILE A C 1 ATOM 2192 O O . ILE A 1 292 ? -14.861 -16.901 37.380 1.00 30.84 ? 288 ILE A O 1 ATOM 2193 C CB . ILE A 1 292 ? -11.693 -17.406 38.519 1.00 31.69 ? 288 ILE A CB 1 ATOM 2194 C CG1 . ILE A 1 292 ? -10.449 -16.502 38.698 1.00 33.76 ? 288 ILE A CG1 1 ATOM 2195 C CG2 . ILE A 1 292 ? -11.673 -17.911 37.051 1.00 32.91 ? 288 ILE A CG2 1 ATOM 2196 C CD1 . ILE A 1 292 ? -9.153 -17.258 38.867 1.00 34.81 ? 288 ILE A CD1 1 ATOM 2197 N N . ASP A 1 293 ? -14.581 -18.401 39.027 1.00 28.45 ? 289 ASP A N 1 ATOM 2198 C CA . ASP A 1 293 ? -15.725 -19.207 38.612 1.00 25.91 ? 289 ASP A CA 1 ATOM 2199 C C . ASP A 1 293 ? -16.302 -19.965 39.780 1.00 25.92 ? 289 ASP A C 1 ATOM 2200 O O . ASP A 1 293 ? -15.629 -20.799 40.391 1.00 24.61 ? 289 ASP A O 1 ATOM 2201 C CB . ASP A 1 293 ? -15.266 -20.228 37.530 1.00 29.66 ? 289 ASP A CB 1 ATOM 2202 C CG . ASP A 1 293 ? -16.465 -20.881 36.788 1.00 31.27 ? 289 ASP A CG 1 ATOM 2203 O OD1 . ASP A 1 293 ? -17.433 -21.315 37.419 1.00 34.74 ? 289 ASP A OD1 1 ATOM 2204 O OD2 . ASP A 1 293 ? -16.463 -20.954 35.596 1.00 33.77 ? 289 ASP A OD2 1 ATOM 2205 N N . SER A 1 294 ? -17.555 -19.702 40.103 1.00 24.26 ? 290 SER A N 1 ATOM 2206 C CA . SER A 1 294 ? -18.210 -20.358 41.213 1.00 24.55 ? 290 SER A CA 1 ATOM 2207 C C . SER A 1 294 ? -18.441 -21.829 40.992 1.00 24.44 ? 290 SER A C 1 ATOM 2208 O O . SER A 1 294 ? -18.830 -22.556 41.913 1.00 25.98 ? 290 SER A O 1 ATOM 2209 C CB . SER A 1 294 ? -19.539 -19.684 41.471 1.00 26.65 ? 290 SER A CB 1 ATOM 2210 O OG . SER A 1 294 ? -20.409 -19.938 40.398 1.00 30.14 ? 290 SER A OG 1 ATOM 2211 N N . ARG A 1 295 ? -18.197 -22.343 39.792 1.00 24.07 ? 291 ARG A N 1 ATOM 2212 C CA . ARG A 1 295 ? -18.447 -23.756 39.561 1.00 23.07 ? 291 ARG A CA 1 ATOM 2213 C C . ARG A 1 295 ? -17.131 -24.507 39.353 1.00 25.63 ? 291 ARG A C 1 ATOM 2214 O O . ARG A 1 295 ? -17.132 -25.629 38.809 1.00 30.59 ? 291 ARG A O 1 ATOM 2215 C CB . ARG A 1 295 ? -19.402 -23.948 38.368 1.00 24.79 ? 291 ARG A CB 1 ATOM 2216 C CG . ARG A 1 295 ? -20.809 -23.375 38.590 1.00 26.54 ? 291 ARG A CG 1 ATOM 2217 C CD . ARG A 1 295 ? -21.790 -23.469 37.388 1.00 29.47 ? 291 ARG A CD 1 ATOM 2218 N NE . ARG A 1 295 ? -21.949 -24.847 36.901 1.00 29.22 ? 291 ARG A NE 1 ATOM 2219 C CZ . ARG A 1 295 ? -21.200 -25.397 35.941 1.00 32.64 ? 291 ARG A CZ 1 ATOM 2220 N NH1 . ARG A 1 295 ? -20.331 -24.683 35.273 1.00 26.13 ? 291 ARG A NH1 1 ATOM 2221 N NH2 . ARG A 1 295 ? -21.385 -26.653 35.568 1.00 31.52 ? 291 ARG A NH2 1 ATOM 2222 N N . ALA A 1 296 ? -16.017 -23.890 39.702 1.00 24.49 ? 292 ALA A N 1 ATOM 2223 C CA . ALA A 1 296 ? -14.700 -24.513 39.581 1.00 26.79 ? 292 ALA A CA 1 ATOM 2224 C C . ALA A 1 296 ? -14.731 -25.845 40.334 1.00 28.05 ? 292 ALA A C 1 ATOM 2225 O O . ALA A 1 296 ? -15.406 -25.918 41.326 1.00 25.57 ? 292 ALA A O 1 ATOM 2226 C CB . ALA A 1 296 ? -13.654 -23.626 40.161 1.00 26.94 ? 292 ALA A CB 1 ATOM 2227 N N . VAL A 1 297 ? -13.973 -26.839 39.905 1.00 25.27 ? 293 VAL A N 1 ATOM 2228 C CA . VAL A 1 297 ? -13.979 -28.132 40.588 1.00 28.11 ? 293 VAL A CA 1 ATOM 2229 C C . VAL A 1 297 ? -12.570 -28.649 40.761 1.00 26.65 ? 293 VAL A C 1 ATOM 2230 O O . VAL A 1 297 ? -11.677 -28.196 40.104 1.00 23.51 ? 293 VAL A O 1 ATOM 2231 C CB . VAL A 1 297 ? -14.784 -29.207 39.785 1.00 28.39 ? 293 VAL A CB 1 ATOM 2232 C CG1 . VAL A 1 297 ? -16.264 -28.869 39.798 1.00 29.28 ? 293 VAL A CG1 1 ATOM 2233 C CG2 . VAL A 1 297 ? -14.263 -29.338 38.386 1.00 30.38 ? 293 VAL A CG2 1 ATOM 2234 N N . GLY A 1 298 ? -12.426 -29.670 41.595 1.00 27.42 ? 294 GLY A N 1 ATOM 2235 C CA . GLY A 1 298 ? -11.143 -30.224 41.963 1.00 28.46 ? 294 GLY A CA 1 ATOM 2236 C C . GLY A 1 298 ? -10.891 -29.721 43.406 1.00 30.42 ? 294 GLY A C 1 ATOM 2237 O O . GLY A 1 298 ? -11.802 -29.670 44.231 1.00 29.41 ? 294 GLY A O 1 ATOM 2238 N N . LYS A 1 299 ? -9.663 -29.385 43.716 1.00 31.54 ? 295 LYS A N 1 ATOM 2239 C CA . LYS A 1 299 ? -9.267 -28.828 45.034 1.00 31.11 ? 295 LYS A CA 1 ATOM 2240 C C . LYS A 1 299 ? -8.996 -27.349 44.813 1.00 32.15 ? 295 LYS A C 1 ATOM 2241 O O . LYS A 1 299 ? -7.986 -26.999 44.219 1.00 34.95 ? 295 LYS A O 1 ATOM 2242 C CB . LYS A 1 299 ? -8.011 -29.501 45.527 1.00 35.28 ? 295 LYS A CB 1 ATOM 2243 C CG . LYS A 1 299 ? -8.257 -30.974 45.799 1.00 41.57 ? 295 LYS A CG 1 ATOM 2244 C CD . LYS A 1 299 ? -6.988 -31.770 46.043 1.00 45.68 ? 295 LYS A CD 1 ATOM 2245 C CE . LYS A 1 299 ? -7.356 -33.237 46.235 1.00 51.86 ? 295 LYS A CE 1 ATOM 2246 N NZ . LYS A 1 299 ? -6.150 -34.078 46.453 1.00 54.36 ? 295 LYS A NZ 1 ATOM 2247 N N . CYS A 1 300 ? -9.916 -26.513 45.286 1.00 26.89 ? 296 CYS A N 1 ATOM 2248 C CA . CYS A 1 300 ? -10.023 -25.131 44.854 1.00 29.34 ? 296 CYS A CA 1 ATOM 2249 C C . CYS A 1 300 ? -10.052 -24.148 46.048 1.00 29.05 ? 296 CYS A C 1 ATOM 2250 O O . CYS A 1 300 ? -10.632 -24.471 47.087 1.00 24.87 ? 296 CYS A O 1 ATOM 2251 C CB . CYS A 1 300 ? -11.322 -24.960 44.079 1.00 30.04 ? 296 CYS A CB 1 ATOM 2252 S SG . CYS A 1 300 ? -11.294 -25.812 42.434 0.74 30.00 ? 296 CYS A SG 1 ATOM 2253 N N . PRO A 1 301 ? -9.496 -22.941 45.875 1.00 25.13 ? 297 PRO A N 1 ATOM 2254 C CA . PRO A 1 301 ? -9.831 -21.852 46.802 1.00 30.34 ? 297 PRO A CA 1 ATOM 2255 C C . PRO A 1 301 ? -11.340 -21.704 46.810 1.00 29.76 ? 297 PRO A C 1 ATOM 2256 O O . PRO A 1 301 ? -11.974 -22.056 45.823 1.00 24.80 ? 297 PRO A O 1 ATOM 2257 C CB . PRO A 1 301 ? -9.190 -20.599 46.130 1.00 30.09 ? 297 PRO A CB 1 ATOM 2258 C CG . PRO A 1 301 ? -8.157 -21.161 45.186 1.00 29.25 ? 297 PRO A CG 1 ATOM 2259 C CD . PRO A 1 301 ? -8.759 -22.460 44.712 1.00 30.64 ? 297 PRO A CD 1 ATOM 2260 N N . ARG A 1 302 ? -11.911 -21.084 47.819 1.00 30.99 ? 298 ARG A N 1 ATOM 2261 C CA . ARG A 1 302 ? -13.369 -20.939 47.854 1.00 31.54 ? 298 ARG A CA 1 ATOM 2262 C C . ARG A 1 302 ? -13.817 -19.697 47.100 1.00 28.61 ? 298 ARG A C 1 ATOM 2263 O O . ARG A 1 302 ? -13.155 -18.702 47.131 1.00 24.86 ? 298 ARG A O 1 ATOM 2264 C CB . ARG A 1 302 ? -13.896 -20.858 49.305 1.00 33.12 ? 298 ARG A CB 1 ATOM 2265 C CG . ARG A 1 302 ? -13.865 -22.228 50.016 1.00 37.91 ? 298 ARG A CG 1 ATOM 2266 C CD . ARG A 1 302 ? -12.890 -22.242 51.146 1.00 39.16 ? 298 ARG A CD 1 ATOM 2267 N NE . ARG A 1 302 ? -12.824 -23.541 51.823 1.00 46.72 ? 298 ARG A NE 1 ATOM 2268 C CZ . ARG A 1 302 ? -12.089 -23.787 52.897 1.00 47.85 ? 298 ARG A CZ 1 ATOM 2269 N NH1 . ARG A 1 302 ? -11.341 -22.820 53.442 1.00 48.92 ? 298 ARG A NH1 1 ATOM 2270 N NH2 . ARG A 1 302 ? -12.131 -24.999 53.462 1.00 50.93 ? 298 ARG A NH2 1 ATOM 2271 N N . TYR A 1 303 ? -14.923 -19.850 46.376 1.00 27.39 ? 299 TYR A N 1 ATOM 2272 C CA . TYR A 1 303 ? -15.462 -18.806 45.496 1.00 27.27 ? 299 TYR A CA 1 ATOM 2273 C C . TYR A 1 303 ? -16.096 -17.705 46.353 1.00 26.18 ? 299 TYR A C 1 ATOM 2274 O O . TYR A 1 303 ? -16.818 -18.016 47.298 1.00 26.15 ? 299 TYR A O 1 ATOM 2275 C CB . TYR A 1 303 ? -16.523 -19.343 44.553 1.00 25.45 ? 299 TYR A CB 1 ATOM 2276 C CG . TYR A 1 303 ? -17.037 -18.220 43.654 1.00 25.51 ? 299 TYR A CG 1 ATOM 2277 C CD1 . TYR A 1 303 ? -16.277 -17.731 42.651 1.00 25.73 ? 299 TYR A CD1 1 ATOM 2278 C CD2 . TYR A 1 303 ? -18.227 -17.616 43.931 1.00 28.01 ? 299 TYR A CD2 1 ATOM 2279 C CE1 . TYR A 1 303 ? -16.724 -16.693 41.862 1.00 26.92 ? 299 TYR A CE1 1 ATOM 2280 C CE2 . TYR A 1 303 ? -18.693 -16.578 43.188 1.00 28.66 ? 299 TYR A CE2 1 ATOM 2281 C CZ . TYR A 1 303 ? -17.919 -16.135 42.134 1.00 30.09 ? 299 TYR A CZ 1 ATOM 2282 O OH . TYR A 1 303 ? -18.440 -15.147 41.427 1.00 32.35 ? 299 TYR A OH 1 ATOM 2283 N N . VAL A 1 304 ? -15.672 -16.474 46.139 1.00 25.30 ? 300 VAL A N 1 ATOM 2284 C CA . VAL A 1 304 ? -16.281 -15.387 46.802 1.00 26.89 ? 300 VAL A CA 1 ATOM 2285 C C . VAL A 1 304 ? -16.762 -14.420 45.740 1.00 30.56 ? 300 VAL A C 1 ATOM 2286 O O . VAL A 1 304 ? -16.221 -14.357 44.648 1.00 27.81 ? 300 VAL A O 1 ATOM 2287 C CB . VAL A 1 304 ? -15.331 -14.696 47.842 1.00 26.62 ? 300 VAL A CB 1 ATOM 2288 C CG1 . VAL A 1 304 ? -14.946 -15.690 48.911 1.00 24.56 ? 300 VAL A CG1 1 ATOM 2289 C CG2 . VAL A 1 304 ? -14.091 -14.132 47.184 1.00 26.71 ? 300 VAL A CG2 1 ATOM 2290 N N . LYS A 1 305 ? -17.693 -13.578 46.148 1.00 29.69 ? 301 LYS A N 1 ATOM 2291 C CA . LYS A 1 305 ? -18.239 -12.528 45.299 1.00 33.56 ? 301 LYS A CA 1 ATOM 2292 C C . LYS A 1 305 ? -17.308 -11.363 45.105 1.00 31.59 ? 301 LYS A C 1 ATOM 2293 O O . LYS A 1 305 ? -17.420 -10.625 44.121 1.00 30.06 ? 301 LYS A O 1 ATOM 2294 C CB . LYS A 1 305 ? -19.411 -11.887 46.037 1.00 37.82 ? 301 LYS A CB 1 ATOM 2295 C CG . LYS A 1 305 ? -20.770 -12.410 45.738 1.00 41.60 ? 301 LYS A CG 1 ATOM 2296 C CD . LYS A 1 305 ? -21.759 -12.026 46.862 1.00 46.93 ? 301 LYS A CD 1 ATOM 2297 C CE . LYS A 1 305 ? -21.261 -10.956 47.829 1.00 47.93 ? 301 LYS A CE 1 ATOM 2298 N NZ . LYS A 1 305 ? -22.225 -10.710 48.953 1.00 48.44 ? 301 LYS A NZ 1 ATOM 2299 N N . GLN A 1 306 ? -16.422 -11.105 46.058 1.00 34.05 ? 302 GLN A N 1 ATOM 2300 C CA . GLN A 1 306 ? -15.613 -9.855 45.970 1.00 32.35 ? 302 GLN A CA 1 ATOM 2301 C C . GLN A 1 306 ? -14.464 -10.123 45.030 1.00 32.14 ? 302 GLN A C 1 ATOM 2302 O O . GLN A 1 306 ? -13.889 -11.234 45.014 1.00 36.10 ? 302 GLN A O 1 ATOM 2303 C CB . GLN A 1 306 ? -15.069 -9.445 47.343 1.00 32.38 ? 302 GLN A CB 1 ATOM 2304 C CG . GLN A 1 306 ? -16.105 -9.190 48.444 1.00 30.88 ? 302 GLN A CG 1 ATOM 2305 C CD . GLN A 1 306 ? -16.403 -10.461 49.257 1.00 32.02 ? 302 GLN A CD 1 ATOM 2306 O OE1 . GLN A 1 306 ? -16.287 -11.574 48.745 1.00 29.40 ? 302 GLN A OE1 1 ATOM 2307 N NE2 . GLN A 1 306 ? -16.779 -10.295 50.546 1.00 29.03 ? 302 GLN A NE2 1 ATOM 2308 N N . ARG A 1 307 ? -14.043 -9.111 44.274 1.00 31.06 ? 303 ARG A N 1 ATOM 2309 C CA . ARG A 1 307 ? -12.884 -9.264 43.386 1.00 32.95 ? 303 ARG A CA 1 ATOM 2310 C C . ARG A 1 307 ? -11.545 -9.159 44.137 1.00 31.20 ? 303 ARG A C 1 ATOM 2311 O O . ARG A 1 307 ? -10.515 -9.707 43.711 1.00 32.40 ? 303 ARG A O 1 ATOM 2312 C CB . ARG A 1 307 ? -12.955 -8.220 42.214 1.00 40.73 ? 303 ARG A CB 1 ATOM 2313 C CG . ARG A 1 307 ? -12.529 -6.818 42.647 1.00 43.59 ? 303 ARG A CG 1 ATOM 2314 C CD . ARG A 1 307 ? -12.456 -5.843 41.457 1.00 57.51 ? 303 ARG A CD 1 ATOM 2315 N NE . ARG A 1 307 ? -11.572 -6.291 40.376 1.00 57.72 ? 303 ARG A NE 1 ATOM 2316 C CZ . ARG A 1 307 ? -10.254 -6.094 40.314 1.00 64.89 ? 303 ARG A CZ 1 ATOM 2317 N NH1 . ARG A 1 307 ? -9.591 -5.461 41.290 1.00 60.58 ? 303 ARG A NH1 1 ATOM 2318 N NH2 . ARG A 1 307 ? -9.587 -6.542 39.254 1.00 70.89 ? 303 ARG A NH2 1 ATOM 2319 N N . SER A 1 308 ? -11.519 -8.486 45.268 1.00 27.97 ? 304 SER A N 1 ATOM 2320 C CA . SER A 1 308 ? -10.273 -8.262 45.954 1.00 28.18 ? 304 SER A CA 1 ATOM 2321 C C . SER A 1 308 ? -10.475 -8.033 47.432 1.00 30.10 ? 304 SER A C 1 ATOM 2322 O O . SER A 1 308 ? -11.367 -7.307 47.812 1.00 33.58 ? 304 SER A O 1 ATOM 2323 C CB . SER A 1 308 ? -9.578 -6.974 45.421 1.00 32.18 ? 304 SER A CB 1 ATOM 2324 O OG . SER A 1 308 ? -8.384 -6.721 46.178 1.00 31.98 ? 304 SER A OG 1 ATOM 2325 N N . LEU A 1 309 ? -9.624 -8.625 48.244 1.00 30.99 ? 305 LEU A N 1 ATOM 2326 C CA . LEU A 1 309 ? -9.596 -8.378 49.717 1.00 31.52 ? 305 LEU A CA 1 ATOM 2327 C C . LEU A 1 309 ? -8.153 -8.414 50.195 1.00 28.78 ? 305 LEU A C 1 ATOM 2328 O O . LEU A 1 309 ? -7.527 -9.459 50.189 1.00 30.76 ? 305 LEU A O 1 ATOM 2329 C CB . LEU A 1 309 ? -10.392 -9.418 50.485 1.00 28.44 ? 305 LEU A CB 1 ATOM 2330 C CG . LEU A 1 309 ? -11.899 -9.464 50.222 1.00 31.02 ? 305 LEU A CG 1 ATOM 2331 C CD1 . LEU A 1 309 ? -12.480 -10.783 50.707 1.00 31.68 ? 305 LEU A CD1 1 ATOM 2332 C CD2 . LEU A 1 309 ? -12.583 -8.265 50.869 1.00 32.92 ? 305 LEU A CD2 1 ATOM 2333 N N . LEU A 1 310 ? -7.611 -7.253 50.560 1.00 28.03 ? 306 LEU A N 1 ATOM 2334 C CA . LEU A 1 310 ? -6.225 -7.132 50.869 1.00 26.95 ? 306 LEU A CA 1 ATOM 2335 C C . LEU A 1 310 ? -5.973 -7.400 52.331 1.00 25.77 ? 306 LEU A C 1 ATOM 2336 O O . LEU A 1 310 ? -6.645 -6.846 53.228 1.00 26.50 ? 306 LEU A O 1 ATOM 2337 C CB . LEU A 1 310 ? -5.675 -5.769 50.473 1.00 28.17 ? 306 LEU A CB 1 ATOM 2338 C CG . LEU A 1 310 ? -5.766 -5.433 48.982 1.00 31.55 ? 306 LEU A CG 1 ATOM 2339 C CD1 . LEU A 1 310 ? -5.165 -4.036 48.715 1.00 31.88 ? 306 LEU A CD1 1 ATOM 2340 C CD2 . LEU A 1 310 ? -5.021 -6.465 48.153 1.00 33.44 ? 306 LEU A CD2 1 ATOM 2341 N N . LEU A 1 311 ? -4.983 -8.242 52.554 1.00 27.77 ? 307 LEU A N 1 ATOM 2342 C CA . LEU A 1 311 ? -4.524 -8.656 53.891 1.00 28.80 ? 307 LEU A CA 1 ATOM 2343 C C . LEU A 1 311 ? -3.262 -7.882 54.231 1.00 28.33 ? 307 LEU A C 1 ATOM 2344 O O . LEU A 1 311 ? -2.273 -7.916 53.475 1.00 25.94 ? 307 LEU A O 1 ATOM 2345 C CB . LEU A 1 311 ? -4.248 -10.130 53.876 1.00 28.33 ? 307 LEU A CB 1 ATOM 2346 C CG . LEU A 1 311 ? -3.768 -10.710 55.220 1.00 30.65 ? 307 LEU A CG 1 ATOM 2347 C CD1 . LEU A 1 311 ? -4.863 -10.610 56.248 1.00 31.04 ? 307 LEU A CD1 1 ATOM 2348 C CD2 . LEU A 1 311 ? -3.343 -12.136 54.984 1.00 30.66 ? 307 LEU A CD2 1 ATOM 2349 N N . ALA A 1 312 ? -3.298 -7.096 55.312 1.00 26.24 ? 308 ALA A N 1 ATOM 2350 C CA . ALA A 1 312 ? -2.139 -6.277 55.674 1.00 27.07 ? 308 ALA A CA 1 ATOM 2351 C C . ALA A 1 312 ? -1.012 -7.187 56.072 1.00 25.97 ? 308 ALA A C 1 ATOM 2352 O O . ALA A 1 312 ? -1.236 -8.169 56.803 1.00 26.85 ? 308 ALA A O 1 ATOM 2353 C CB . ALA A 1 312 ? -2.476 -5.383 56.853 1.00 27.83 ? 308 ALA A CB 1 ATOM 2354 N N . THR A 1 313 ? 0.185 -6.886 55.605 1.00 25.69 ? 309 THR A N 1 ATOM 2355 C CA . THR A 1 313 ? 1.390 -7.638 55.983 1.00 27.32 ? 309 THR A CA 1 ATOM 2356 C C . THR A 1 313 ? 2.405 -6.669 56.586 1.00 27.55 ? 309 THR A C 1 ATOM 2357 O O . THR A 1 313 ? 3.579 -6.980 56.727 1.00 32.36 ? 309 THR A O 1 ATOM 2358 C CB . THR A 1 313 ? 2.041 -8.408 54.798 1.00 25.53 ? 309 THR A CB 1 ATOM 2359 O OG1 . THR A 1 313 ? 2.349 -7.486 53.754 1.00 26.98 ? 309 THR A OG1 1 ATOM 2360 C CG2 . THR A 1 313 ? 1.063 -9.458 54.223 1.00 27.51 ? 309 THR A CG2 1 ATOM 2361 N N . GLY A 1 314 ? 1.931 -5.523 56.997 1.00 28.97 ? 310 GLY A N 1 ATOM 2362 C CA . GLY A 1 314 ? 2.824 -4.566 57.682 1.00 29.42 ? 310 GLY A CA 1 ATOM 2363 C C . GLY A 1 314 ? 2.038 -3.713 58.597 1.00 27.50 ? 310 GLY A C 1 ATOM 2364 O O . GLY A 1 314 ? 0.812 -3.749 58.588 1.00 30.52 ? 310 GLY A O 1 ATOM 2365 N N . MET A 1 315 ? 2.733 -2.799 59.270 1.00 30.67 ? 311 MET A N 1 ATOM 2366 C CA . MET A 1 315 ? 2.124 -1.867 60.168 1.00 29.77 ? 311 MET A CA 1 ATOM 2367 C C . MET A 1 315 ? 1.437 -0.678 59.475 1.00 29.91 ? 311 MET A C 1 ATOM 2368 O O . MET A 1 315 ? 1.608 -0.460 58.288 1.00 27.49 ? 311 MET A O 1 ATOM 2369 C CB . MET A 1 315 ? 3.176 -1.322 61.164 1.00 33.00 ? 311 MET A CB 1 ATOM 2370 C CG . MET A 1 315 ? 4.140 -0.282 60.601 1.00 32.03 ? 311 MET A CG 1 ATOM 2371 S SD . MET A 1 315 ? 5.369 0.253 61.775 1.00 30.77 ? 311 MET A SD 1 ATOM 2372 C CE . MET A 1 315 ? 6.312 -1.233 62.018 1.00 31.52 ? 311 MET A CE 1 ATOM 2373 N N . LYS A 1 316 ? 0.660 0.090 60.258 1.00 30.93 ? 312 LYS A N 1 ATOM 2374 C CA . LYS A 1 316 ? 0.062 1.369 59.772 1.00 32.86 ? 312 LYS A CA 1 ATOM 2375 C C . LYS A 1 316 ? 1.097 2.254 59.215 1.00 28.61 ? 312 LYS A C 1 ATOM 2376 O O . LYS A 1 316 ? 2.197 2.318 59.742 1.00 24.22 ? 312 LYS A O 1 ATOM 2377 C CB . LYS A 1 316 ? -0.548 2.188 60.887 1.00 40.82 ? 312 LYS A CB 1 ATOM 2378 C CG . LYS A 1 316 ? -2.020 2.359 60.822 1.00 47.24 ? 312 LYS A CG 1 ATOM 2379 C CD . LYS A 1 316 ? -2.485 3.616 61.562 1.00 49.89 ? 312 LYS A CD 1 ATOM 2380 C CE . LYS A 1 316 ? -2.659 4.721 60.542 1.00 56.91 ? 312 LYS A CE 1 ATOM 2381 N NZ . LYS A 1 316 ? -3.735 5.665 60.939 1.00 58.48 ? 312 LYS A NZ 1 ATOM 2382 N N . ASN A 1 317 ? 0.807 2.874 58.077 1.00 30.99 ? 313 ASN A N 1 ATOM 2383 C CA . ASN A 1 317 ? 1.806 3.695 57.414 1.00 30.27 ? 313 ASN A CA 1 ATOM 2384 C C . ASN A 1 317 ? 1.557 5.104 57.817 1.00 32.36 ? 313 ASN A C 1 ATOM 2385 O O . ASN A 1 317 ? 0.475 5.644 57.548 1.00 36.72 ? 313 ASN A O 1 ATOM 2386 C CB . ASN A 1 317 ? 1.718 3.594 55.916 1.00 32.66 ? 313 ASN A CB 1 ATOM 2387 C CG . ASN A 1 317 ? 2.912 4.249 55.245 1.00 33.72 ? 313 ASN A CG 1 ATOM 2388 O OD1 . ASN A 1 317 ? 4.041 4.015 55.625 1.00 33.78 ? 313 ASN A OD1 1 ATOM 2389 N ND2 . ASN A 1 317 ? 2.656 5.073 54.263 1.00 35.46 ? 313 ASN A ND2 1 ATOM 2390 N N . VAL A 1 318 ? 2.537 5.725 58.461 1.00 32.17 ? 314 VAL A N 1 ATOM 2391 C CA . VAL A 1 318 ? 2.353 7.058 59.021 1.00 35.52 ? 314 VAL A CA 1 ATOM 2392 C C . VAL A 1 318 ? 3.483 7.934 58.481 1.00 39.46 ? 314 VAL A C 1 ATOM 2393 O O . VAL A 1 318 ? 4.494 8.144 59.156 1.00 35.96 ? 314 VAL A O 1 ATOM 2394 C CB . VAL A 1 318 ? 2.416 7.099 60.556 1.00 35.33 ? 314 VAL A CB 1 ATOM 2395 C CG1 . VAL A 1 318 ? 1.948 8.468 61.058 1.00 40.19 ? 314 VAL A CG1 1 ATOM 2396 C CG2 . VAL A 1 318 ? 1.544 6.003 61.172 1.00 37.65 ? 314 VAL A CG2 1 ATOM 2397 N N . PRO A 1 319 ? 3.310 8.454 57.267 1.00 45.82 ? 315 PRO A N 1 ATOM 2398 C CA . PRO A 1 319 ? 4.413 9.258 56.712 1.00 51.21 ? 315 PRO A CA 1 ATOM 2399 C C . PRO A 1 319 ? 4.550 10.637 57.387 1.00 53.66 ? 315 PRO A C 1 ATOM 2400 O O . PRO A 1 319 ? 3.637 11.064 58.088 1.00 50.18 ? 315 PRO A O 1 ATOM 2401 C CB . PRO A 1 319 ? 4.023 9.382 55.216 1.00 56.84 ? 315 PRO A CB 1 ATOM 2402 C CG . PRO A 1 319 ? 2.581 8.911 55.106 1.00 53.34 ? 315 PRO A CG 1 ATOM 2403 C CD . PRO A 1 319 ? 2.072 8.633 56.506 1.00 48.96 ? 315 PRO A CD 1 ATOM 2404 N N . GLU A 1 320 ? 5.656 11.342 57.172 1.00 61.28 ? 316 GLU A N 1 ATOM 2405 C CA . GLU A 1 320 ? 5.585 12.802 57.337 1.00 66.45 ? 316 GLU A CA 1 ATOM 2406 C C . GLU A 1 320 ? 5.351 13.501 55.995 1.00 68.85 ? 316 GLU A C 1 ATOM 2407 O O . GLU A 1 320 ? 4.555 14.447 55.909 1.00 79.75 ? 316 GLU A O 1 ATOM 2408 C CB . GLU A 1 320 ? 6.799 13.381 58.019 1.00 65.68 ? 316 GLU A CB 1 ATOM 2409 C CG . GLU A 1 320 ? 6.502 14.806 58.482 1.00 74.47 ? 316 GLU A CG 1 ATOM 2410 C CD . GLU A 1 320 ? 7.644 15.451 59.219 1.00 79.01 ? 316 GLU A CD 1 ATOM 2411 O OE1 . GLU A 1 320 ? 8.781 14.917 59.184 1.00 91.60 ? 316 GLU A OE1 1 ATOM 2412 O OE2 . GLU A 1 320 ? 7.399 16.504 59.838 1.00 86.72 ? 316 GLU A OE2 1 ATOM 2413 N N . ALA B 2 5 ? 14.809 18.969 65.991 1.00 42.57 ? 5 ALA B N 1 ATOM 2414 C CA . ALA B 2 5 ? 14.695 18.480 64.630 1.00 42.10 ? 5 ALA B CA 1 ATOM 2415 C C . ALA B 2 5 ? 14.391 16.966 64.679 1.00 44.13 ? 5 ALA B C 1 ATOM 2416 O O . ALA B 2 5 ? 13.738 16.475 63.796 1.00 44.93 ? 5 ALA B O 1 ATOM 2417 C CB . ALA B 2 5 ? 15.954 18.818 63.802 1.00 41.44 ? 5 ALA B CB 1 ATOM 2418 N N . ILE B 2 6 ? 14.774 16.238 65.730 1.00 40.79 ? 6 ILE B N 1 ATOM 2419 C CA . ILE B 2 6 ? 14.584 14.770 65.775 1.00 47.30 ? 6 ILE B CA 1 ATOM 2420 C C . ILE B 2 6 ? 13.302 14.402 66.576 1.00 41.39 ? 6 ILE B C 1 ATOM 2421 O O . ILE B 2 6 ? 13.108 14.920 67.647 1.00 36.06 ? 6 ILE B O 1 ATOM 2422 C CB . ILE B 2 6 ? 15.881 14.158 66.387 1.00 52.73 ? 6 ILE B CB 1 ATOM 2423 C CG1 . ILE B 2 6 ? 16.451 13.028 65.569 1.00 59.21 ? 6 ILE B CG1 1 ATOM 2424 C CG2 . ILE B 2 6 ? 15.730 13.780 67.842 1.00 52.04 ? 6 ILE B CG2 1 ATOM 2425 C CD1 . ILE B 2 6 ? 17.460 12.265 66.417 1.00 68.20 ? 6 ILE B CD1 1 ATOM 2426 N N . ALA B 2 7 ? 12.488 13.458 66.087 1.00 41.48 ? 7 ALA B N 1 ATOM 2427 C CA . ALA B 2 7 ? 11.287 12.984 66.819 1.00 34.06 ? 7 ALA B CA 1 ATOM 2428 C C . ALA B 2 7 ? 10.983 11.515 66.602 1.00 34.71 ? 7 ALA B C 1 ATOM 2429 O O . ALA B 2 7 ? 11.434 10.901 65.632 1.00 28.21 ? 7 ALA B O 1 ATOM 2430 C CB . ALA B 2 7 ? 10.078 13.806 66.439 1.00 34.20 ? 7 ALA B CB 1 ATOM 2431 N N . GLY B 2 8 ? 10.152 10.967 67.516 1.00 31.76 ? 8 GLY B N 1 ATOM 2432 C CA . GLY B 2 8 ? 9.867 9.569 67.566 1.00 31.81 ? 8 GLY B CA 1 ATOM 2433 C C . GLY B 2 8 ? 8.527 9.156 66.996 1.00 28.98 ? 8 GLY B C 1 ATOM 2434 O O . GLY B 2 8 ? 7.818 9.953 66.360 1.00 26.14 ? 8 GLY B O 1 ATOM 2435 N N . PHE B 2 9 ? 8.112 7.959 67.388 1.00 28.39 ? 9 PHE B N 1 ATOM 2436 C CA . PHE B 2 9 ? 6.922 7.318 66.850 1.00 28.46 ? 9 PHE B CA 1 ATOM 2437 C C . PHE B 2 9 ? 5.584 7.990 67.207 1.00 33.59 ? 9 PHE B C 1 ATOM 2438 O O . PHE B 2 9 ? 4.624 7.837 66.467 1.00 31.72 ? 9 PHE B O 1 ATOM 2439 C CB . PHE B 2 9 ? 6.876 5.863 67.251 1.00 29.40 ? 9 PHE B CB 1 ATOM 2440 C CG . PHE B 2 9 ? 6.497 5.649 68.669 1.00 28.61 ? 9 PHE B CG 1 ATOM 2441 C CD1 . PHE B 2 9 ? 5.178 5.394 69.024 1.00 29.27 ? 9 PHE B CD1 1 ATOM 2442 C CD2 . PHE B 2 9 ? 7.486 5.621 69.651 1.00 28.28 ? 9 PHE B CD2 1 ATOM 2443 C CE1 . PHE B 2 9 ? 4.837 5.193 70.362 1.00 34.30 ? 9 PHE B CE1 1 ATOM 2444 C CE2 . PHE B 2 9 ? 7.150 5.411 70.989 1.00 30.30 ? 9 PHE B CE2 1 ATOM 2445 C CZ . PHE B 2 9 ? 5.842 5.227 71.344 1.00 29.16 ? 9 PHE B CZ 1 ATOM 2446 N N . ILE B 2 10 ? 5.512 8.817 68.240 1.00 35.63 ? 10 ILE B N 1 ATOM 2447 C CA . ILE B 2 10 ? 4.257 9.486 68.535 1.00 40.53 ? 10 ILE B CA 1 ATOM 2448 C C . ILE B 2 10 ? 3.872 10.510 67.455 1.00 39.64 ? 10 ILE B C 1 ATOM 2449 O O . ILE B 2 10 ? 2.716 10.673 67.200 1.00 44.58 ? 10 ILE B O 1 ATOM 2450 C CB . ILE B 2 10 ? 4.235 10.126 69.934 1.00 45.03 ? 10 ILE B CB 1 ATOM 2451 C CG1 . ILE B 2 10 ? 3.978 9.053 70.986 1.00 51.85 ? 10 ILE B CG1 1 ATOM 2452 C CG2 . ILE B 2 10 ? 3.107 11.161 70.061 1.00 48.60 ? 10 ILE B CG2 1 ATOM 2453 C CD1 . ILE B 2 10 ? 5.141 8.793 71.896 1.00 56.12 ? 10 ILE B CD1 1 ATOM 2454 N N . GLU B 2 11 ? 4.840 11.116 66.781 1.00 43.18 ? 11 GLU B N 1 ATOM 2455 C CA . GLU B 2 11 ? 4.568 12.044 65.689 1.00 49.81 ? 11 GLU B CA 1 ATOM 2456 C C . GLU B 2 11 ? 4.298 11.313 64.379 1.00 55.14 ? 11 GLU B C 1 ATOM 2457 O O . GLU B 2 11 ? 3.249 11.514 63.753 1.00 56.09 ? 11 GLU B O 1 ATOM 2458 C CB . GLU B 2 11 ? 5.729 13.012 65.508 1.00 55.22 ? 11 GLU B CB 1 ATOM 2459 C CG . GLU B 2 11 ? 5.755 14.097 66.581 1.00 63.73 ? 11 GLU B CG 1 ATOM 2460 C CD . GLU B 2 11 ? 6.666 15.286 66.272 1.00 68.08 ? 11 GLU B CD 1 ATOM 2461 O OE1 . GLU B 2 11 ? 6.815 16.143 67.160 1.00 67.18 ? 11 GLU B OE1 1 ATOM 2462 O OE2 . GLU B 2 11 ? 7.235 15.390 65.158 1.00 79.56 ? 11 GLU B OE2 1 ATOM 2463 N N . ASN B 2 12 ? 5.239 10.477 63.957 1.00 45.73 ? 12 ASN B N 1 ATOM 2464 C CA . ASN B 2 12 ? 5.093 9.765 62.719 1.00 43.05 ? 12 ASN B CA 1 ATOM 2465 C C . ASN B 2 12 ? 6.153 8.705 62.533 1.00 38.56 ? 12 ASN B C 1 ATOM 2466 O O . ASN B 2 12 ? 7.032 8.510 63.368 1.00 36.18 ? 12 ASN B O 1 ATOM 2467 C CB . ASN B 2 12 ? 5.109 10.766 61.526 1.00 50.49 ? 12 ASN B CB 1 ATOM 2468 C CG . ASN B 2 12 ? 6.256 11.784 61.607 1.00 52.39 ? 12 ASN B CG 1 ATOM 2469 O OD1 . ASN B 2 12 ? 7.428 11.440 61.532 1.00 47.93 ? 12 ASN B OD1 1 ATOM 2470 N ND2 . ASN B 2 12 ? 5.905 13.033 61.656 1.00 57.49 ? 12 ASN B ND2 1 ATOM 2471 N N . GLY B 2 13 ? 6.056 8.001 61.416 1.00 36.33 ? 13 GLY B N 1 ATOM 2472 C CA . GLY B 2 13 ? 7.069 7.005 61.075 1.00 33.54 ? 13 GLY B CA 1 ATOM 2473 C C . GLY B 2 13 ? 8.209 7.631 60.328 1.00 31.37 ? 13 GLY B C 1 ATOM 2474 O O . GLY B 2 13 ? 8.111 8.772 59.890 1.00 33.27 ? 13 GLY B O 1 ATOM 2475 N N . TRP B 2 14 ? 9.262 6.854 60.120 1.00 29.88 ? 14 TRP B N 1 ATOM 2476 C CA . TRP B 2 14 ? 10.509 7.306 59.521 1.00 30.13 ? 14 TRP B CA 1 ATOM 2477 C C . TRP B 2 14 ? 10.689 6.647 58.165 1.00 29.95 ? 14 TRP B C 1 ATOM 2478 O O . TRP B 2 14 ? 10.932 5.446 58.093 1.00 29.48 ? 14 TRP B O 1 ATOM 2479 C CB . TRP B 2 14 ? 11.650 6.878 60.420 1.00 29.67 ? 14 TRP B CB 1 ATOM 2480 C CG . TRP B 2 14 ? 11.636 7.484 61.772 1.00 27.16 ? 14 TRP B CG 1 ATOM 2481 C CD1 . TRP B 2 14 ? 11.066 8.662 62.147 1.00 28.63 ? 14 TRP B CD1 1 ATOM 2482 C CD2 . TRP B 2 14 ? 12.391 7.023 62.912 1.00 26.74 ? 14 TRP B CD2 1 ATOM 2483 N NE1 . TRP B 2 14 ? 11.379 8.937 63.477 1.00 28.86 ? 14 TRP B NE1 1 ATOM 2484 C CE2 . TRP B 2 14 ? 12.202 7.946 63.951 1.00 27.24 ? 14 TRP B CE2 1 ATOM 2485 C CE3 . TRP B 2 14 ? 13.201 5.943 63.140 1.00 27.90 ? 14 TRP B CE3 1 ATOM 2486 C CZ2 . TRP B 2 14 ? 12.782 7.783 65.206 1.00 28.21 ? 14 TRP B CZ2 1 ATOM 2487 C CZ3 . TRP B 2 14 ? 13.772 5.754 64.473 1.00 27.23 ? 14 TRP B CZ3 1 ATOM 2488 C CH2 . TRP B 2 14 ? 13.557 6.657 65.436 1.00 25.66 ? 14 TRP B CH2 1 ATOM 2489 N N . GLU B 2 15 ? 10.591 7.447 57.090 1.00 32.29 ? 15 GLU B N 1 ATOM 2490 C CA . GLU B 2 15 ? 10.818 6.921 55.742 1.00 36.21 ? 15 GLU B CA 1 ATOM 2491 C C . GLU B 2 15 ? 12.260 6.490 55.540 1.00 33.72 ? 15 GLU B C 1 ATOM 2492 O O . GLU B 2 15 ? 12.530 5.620 54.728 1.00 29.65 ? 15 GLU B O 1 ATOM 2493 C CB . GLU B 2 15 ? 10.376 7.919 54.653 1.00 37.76 ? 15 GLU B CB 1 ATOM 2494 C CG . GLU B 2 15 ? 8.875 8.177 54.740 1.00 41.45 ? 15 GLU B CG 1 ATOM 2495 C CD . GLU B 2 15 ? 8.311 9.150 53.706 1.00 45.02 ? 15 GLU B CD 1 ATOM 2496 O OE1 . GLU B 2 15 ? 8.686 9.106 52.517 1.00 50.58 ? 15 GLU B OE1 1 ATOM 2497 O OE2 . GLU B 2 15 ? 7.455 9.970 54.123 1.00 52.59 ? 15 GLU B OE2 1 ATOM 2498 N N . GLY B 2 16 ? 13.174 7.076 56.306 1.00 35.05 ? 16 GLY B N 1 ATOM 2499 C CA . GLY B 2 16 ? 14.592 6.755 56.167 1.00 37.68 ? 16 GLY B CA 1 ATOM 2500 C C . GLY B 2 16 ? 14.994 5.455 56.872 1.00 38.30 ? 16 GLY B C 1 ATOM 2501 O O . GLY B 2 16 ? 16.106 4.979 56.686 1.00 37.73 ? 16 GLY B O 1 ATOM 2502 N N . LEU B 2 17 ? 14.140 4.896 57.712 1.00 34.22 ? 17 LEU B N 1 ATOM 2503 C CA . LEU B 2 17 ? 14.472 3.634 58.347 1.00 35.66 ? 17 LEU B CA 1 ATOM 2504 C C . LEU B 2 17 ? 14.145 2.466 57.333 1.00 36.94 ? 17 LEU B C 1 ATOM 2505 O O . LEU B 2 17 ? 13.011 2.035 57.227 1.00 47.42 ? 17 LEU B O 1 ATOM 2506 C CB . LEU B 2 17 ? 13.680 3.463 59.652 1.00 34.61 ? 17 LEU B CB 1 ATOM 2507 C CG . LEU B 2 17 ? 13.948 2.170 60.438 1.00 36.30 ? 17 LEU B CG 1 ATOM 2508 C CD1 . LEU B 2 17 ? 15.395 2.101 60.916 1.00 38.16 ? 17 LEU B CD1 1 ATOM 2509 C CD2 . LEU B 2 17 ? 12.987 1.980 61.598 1.00 36.55 ? 17 LEU B CD2 1 ATOM 2510 N N . ILE B 2 18 ? 15.148 1.965 56.638 1.00 37.74 ? 18 ILE B N 1 ATOM 2511 C CA . ILE B 2 18 ? 14.977 0.974 55.565 1.00 42.89 ? 18 ILE B CA 1 ATOM 2512 C C . ILE B 2 18 ? 15.544 -0.411 55.908 1.00 45.42 ? 18 ILE B C 1 ATOM 2513 O O . ILE B 2 18 ? 15.310 -1.343 55.183 1.00 46.47 ? 18 ILE B O 1 ATOM 2514 C CB . ILE B 2 18 ? 15.618 1.498 54.260 1.00 44.59 ? 18 ILE B CB 1 ATOM 2515 C CG1 . ILE B 2 18 ? 17.125 1.769 54.435 1.00 46.56 ? 18 ILE B CG1 1 ATOM 2516 C CG2 . ILE B 2 18 ? 14.891 2.759 53.791 1.00 38.31 ? 18 ILE B CG2 1 ATOM 2517 C CD1 . ILE B 2 18 ? 17.820 2.236 53.176 1.00 48.55 ? 18 ILE B CD1 1 ATOM 2518 N N . ASP B 2 19 ? 16.287 -0.515 57.015 1.00 50.83 ? 19 ASP B N 1 ATOM 2519 C CA . ASP B 2 19 ? 16.913 -1.761 57.521 1.00 52.03 ? 19 ASP B CA 1 ATOM 2520 C C . ASP B 2 19 ? 16.039 -2.525 58.557 1.00 43.39 ? 19 ASP B C 1 ATOM 2521 O O . ASP B 2 19 ? 16.523 -3.471 59.138 1.00 34.76 ? 19 ASP B O 1 ATOM 2522 C CB . ASP B 2 19 ? 18.187 -1.480 58.378 1.00 63.25 ? 19 ASP B CB 1 ATOM 2523 C CG . ASP B 2 19 ? 19.146 -0.515 57.775 1.00 79.41 ? 19 ASP B CG 1 ATOM 2524 O OD1 . ASP B 2 19 ? 18.726 0.556 57.293 1.00 97.25 ? 19 ASP B OD1 1 ATOM 2525 O OD2 . ASP B 2 19 ? 20.356 -0.825 57.825 1.00 97.43 ? 19 ASP B OD2 1 ATOM 2526 N N . GLY B 2 20 ? 14.826 -2.072 58.851 1.00 38.01 ? 20 GLY B N 1 ATOM 2527 C CA . GLY B 2 20 ? 14.029 -2.691 59.878 1.00 35.57 ? 20 GLY B CA 1 ATOM 2528 C C . GLY B 2 20 ? 12.679 -2.036 60.053 1.00 33.10 ? 20 GLY B C 1 ATOM 2529 O O . GLY B 2 20 ? 12.381 -1.000 59.439 1.00 29.11 ? 20 GLY B O 1 ATOM 2530 N N . TRP B 2 21 ? 11.870 -2.600 60.949 1.00 32.73 ? 21 TRP B N 1 ATOM 2531 C CA . TRP B 2 21 ? 10.545 -2.043 61.215 1.00 27.70 ? 21 TRP B CA 1 ATOM 2532 C C . TRP B 2 21 ? 10.597 -1.005 62.339 1.00 29.75 ? 21 TRP B C 1 ATOM 2533 O O . TRP B 2 21 ? 9.783 -0.099 62.383 1.00 30.16 ? 21 TRP B O 1 ATOM 2534 C CB . TRP B 2 21 ? 9.618 -3.142 61.635 1.00 29.88 ? 21 TRP B CB 1 ATOM 2535 C CG . TRP B 2 21 ? 9.151 -4.032 60.543 1.00 30.32 ? 21 TRP B CG 1 ATOM 2536 C CD1 . TRP B 2 21 ? 9.828 -4.368 59.401 1.00 29.95 ? 21 TRP B CD1 1 ATOM 2537 C CD2 . TRP B 2 21 ? 7.940 -4.757 60.538 1.00 30.98 ? 21 TRP B CD2 1 ATOM 2538 N NE1 . TRP B 2 21 ? 9.091 -5.239 58.674 1.00 32.74 ? 21 TRP B NE1 1 ATOM 2539 C CE2 . TRP B 2 21 ? 7.918 -5.497 59.351 1.00 33.77 ? 21 TRP B CE2 1 ATOM 2540 C CE3 . TRP B 2 21 ? 6.812 -4.789 61.397 1.00 30.92 ? 21 TRP B CE3 1 ATOM 2541 C CZ2 . TRP B 2 21 ? 6.824 -6.258 58.982 1.00 31.72 ? 21 TRP B CZ2 1 ATOM 2542 C CZ3 . TRP B 2 21 ? 5.742 -5.556 61.036 1.00 32.69 ? 21 TRP B CZ3 1 ATOM 2543 C CH2 . TRP B 2 21 ? 5.780 -6.322 59.860 1.00 33.57 ? 21 TRP B CH2 1 ATOM 2544 N N . TYR B 2 22 ? 11.492 -1.209 63.269 1.00 26.25 ? 22 TYR B N 1 ATOM 2545 C CA . TYR B 2 22 ? 11.617 -0.368 64.433 1.00 29.50 ? 22 TYR B CA 1 ATOM 2546 C C . TYR B 2 22 ? 13.060 -0.026 64.590 1.00 29.96 ? 22 TYR B C 1 ATOM 2547 O O . TYR B 2 22 ? 13.919 -0.801 64.189 1.00 28.59 ? 22 TYR B O 1 ATOM 2548 C CB . TYR B 2 22 ? 11.167 -1.105 65.702 1.00 27.65 ? 22 TYR B CB 1 ATOM 2549 C CG . TYR B 2 22 ? 9.822 -1.701 65.553 1.00 27.02 ? 22 TYR B CG 1 ATOM 2550 C CD1 . TYR B 2 22 ? 9.652 -3.061 65.240 1.00 31.47 ? 22 TYR B CD1 1 ATOM 2551 C CD2 . TYR B 2 22 ? 8.676 -0.933 65.742 1.00 27.20 ? 22 TYR B CD2 1 ATOM 2552 C CE1 . TYR B 2 22 ? 8.361 -3.642 65.155 1.00 30.86 ? 22 TYR B CE1 1 ATOM 2553 C CE2 . TYR B 2 22 ? 7.425 -1.497 65.630 1.00 29.55 ? 22 TYR B CE2 1 ATOM 2554 C CZ . TYR B 2 22 ? 7.263 -2.853 65.310 1.00 28.27 ? 22 TYR B CZ 1 ATOM 2555 O OH . TYR B 2 22 ? 5.983 -3.355 65.154 1.00 27.58 ? 22 TYR B OH 1 ATOM 2556 N N . GLY B 2 23 ? 13.318 1.088 65.254 1.00 27.71 ? 23 GLY B N 1 ATOM 2557 C CA . GLY B 2 23 ? 14.683 1.559 65.442 1.00 26.48 ? 23 GLY B CA 1 ATOM 2558 C C . GLY B 2 23 ? 14.894 2.680 66.436 1.00 23.69 ? 23 GLY B C 1 ATOM 2559 O O . GLY B 2 23 ? 13.953 3.197 67.031 1.00 24.40 ? 23 GLY B O 1 ATOM 2560 N N . PHE B 2 24 ? 16.152 3.067 66.564 1.00 24.85 ? 24 PHE B N 1 ATOM 2561 C CA . PHE B 2 24 ? 16.621 4.175 67.405 1.00 28.02 ? 24 PHE B CA 1 ATOM 2562 C C . PHE B 2 24 ? 17.252 5.260 66.595 1.00 30.58 ? 24 PHE B C 1 ATOM 2563 O O . PHE B 2 24 ? 18.008 4.979 65.691 1.00 28.31 ? 24 PHE B O 1 ATOM 2564 C CB . PHE B 2 24 ? 17.750 3.671 68.286 1.00 28.65 ? 24 PHE B CB 1 ATOM 2565 C CG . PHE B 2 24 ? 17.362 2.534 69.167 1.00 28.87 ? 24 PHE B CG 1 ATOM 2566 C CD1 . PHE B 2 24 ? 17.458 1.236 68.723 1.00 32.72 ? 24 PHE B CD1 1 ATOM 2567 C CD2 . PHE B 2 24 ? 16.978 2.768 70.456 1.00 32.30 ? 24 PHE B CD2 1 ATOM 2568 C CE1 . PHE B 2 24 ? 17.125 0.170 69.524 1.00 33.01 ? 24 PHE B CE1 1 ATOM 2569 C CE2 . PHE B 2 24 ? 16.656 1.716 71.288 1.00 30.73 ? 24 PHE B CE2 1 ATOM 2570 C CZ . PHE B 2 24 ? 16.762 0.414 70.821 1.00 32.11 ? 24 PHE B CZ 1 ATOM 2571 N N . ARG B 2 25 ? 16.942 6.492 66.943 1.00 29.25 ? 25 ARG B N 1 ATOM 2572 C CA . ARG B 2 25 ? 17.522 7.641 66.314 1.00 32.05 ? 25 ARG B CA 1 ATOM 2573 C C . ARG B 2 25 ? 18.013 8.548 67.421 1.00 33.45 ? 25 ARG B C 1 ATOM 2574 O O . ARG B 2 25 ? 17.280 8.851 68.369 1.00 28.51 ? 25 ARG B O 1 ATOM 2575 C CB . ARG B 2 25 ? 16.486 8.369 65.448 1.00 32.31 ? 25 ARG B CB 1 ATOM 2576 C CG . ARG B 2 25 ? 17.091 9.444 64.609 1.00 32.21 ? 25 ARG B CG 1 ATOM 2577 C CD . ARG B 2 25 ? 16.077 10.006 63.632 1.00 32.27 ? 25 ARG B CD 1 ATOM 2578 N NE . ARG B 2 25 ? 16.024 9.230 62.432 1.00 31.99 ? 25 ARG B NE 1 ATOM 2579 C CZ . ARG B 2 25 ? 15.110 9.348 61.486 1.00 32.32 ? 25 ARG B CZ 1 ATOM 2580 N NH1 . ARG B 2 25 ? 14.121 10.211 61.595 1.00 34.88 ? 25 ARG B NH1 1 ATOM 2581 N NH2 . ARG B 2 25 ? 15.206 8.601 60.417 1.00 32.49 ? 25 ARG B NH2 1 ATOM 2582 N N . HIS B 2 26 ? 19.282 8.924 67.351 1.00 32.03 ? 26 HIS B N 1 ATOM 2583 C CA . HIS B 2 26 ? 19.915 9.645 68.465 1.00 32.12 ? 26 HIS B CA 1 ATOM 2584 C C . HIS B 2 26 ? 20.514 10.898 67.973 1.00 33.60 ? 26 HIS B C 1 ATOM 2585 O O . HIS B 2 26 ? 20.793 11.053 66.775 1.00 27.36 ? 26 HIS B O 1 ATOM 2586 C CB . HIS B 2 26 ? 20.986 8.782 69.202 1.00 29.58 ? 26 HIS B CB 1 ATOM 2587 C CG . HIS B 2 26 ? 22.180 8.417 68.374 1.00 29.78 ? 26 HIS B CG 1 ATOM 2588 N ND1 . HIS B 2 26 ? 23.229 9.289 68.146 1.00 31.05 ? 26 HIS B ND1 1 ATOM 2589 C CD2 . HIS B 2 26 ? 22.474 7.284 67.682 1.00 31.64 ? 26 HIS B CD2 1 ATOM 2590 C CE1 . HIS B 2 26 ? 24.093 8.729 67.314 1.00 28.21 ? 26 HIS B CE1 1 ATOM 2591 N NE2 . HIS B 2 26 ? 23.633 7.522 66.986 1.00 33.40 ? 26 HIS B NE2 1 ATOM 2592 N N . GLN B 2 27 ? 20.753 11.794 68.925 1.00 33.53 ? 27 GLN B N 1 ATOM 2593 C CA . GLN B 2 27 ? 21.411 13.023 68.674 1.00 35.01 ? 27 GLN B CA 1 ATOM 2594 C C . GLN B 2 27 ? 22.350 13.288 69.854 1.00 31.63 ? 27 GLN B C 1 ATOM 2595 O O . GLN B 2 27 ? 21.914 13.339 70.991 1.00 32.77 ? 27 GLN B O 1 ATOM 2596 C CB . GLN B 2 27 ? 20.345 14.096 68.621 1.00 39.33 ? 27 GLN B CB 1 ATOM 2597 C CG . GLN B 2 27 ? 20.872 15.515 68.443 1.00 46.39 ? 27 GLN B CG 1 ATOM 2598 C CD . GLN B 2 27 ? 20.763 15.975 66.992 1.00 56.38 ? 27 GLN B CD 1 ATOM 2599 O OE1 . GLN B 2 27 ? 19.740 16.564 66.544 1.00 62.32 ? 27 GLN B OE1 1 ATOM 2600 N NE2 . GLN B 2 27 ? 21.808 15.667 66.233 1.00 52.35 ? 27 GLN B NE2 1 ATOM 2601 N N . ASN B 2 28 ? 23.614 13.539 69.535 1.00 29.80 ? 28 ASN B N 1 ATOM 2602 C CA . ASN B 2 28 ? 24.648 13.914 70.522 1.00 30.61 ? 28 ASN B CA 1 ATOM 2603 C C . ASN B 2 28 ? 25.649 14.824 69.787 1.00 30.51 ? 28 ASN B C 1 ATOM 2604 O O . ASN B 2 28 ? 25.406 15.206 68.642 1.00 28.92 ? 28 ASN B O 1 ATOM 2605 C CB . ASN B 2 28 ? 25.299 12.666 71.095 1.00 28.85 ? 28 ASN B CB 1 ATOM 2606 C CG . ASN B 2 28 ? 25.895 11.757 70.028 1.00 28.67 ? 28 ASN B CG 1 ATOM 2607 O OD1 . ASN B 2 28 ? 26.233 12.209 68.917 1.00 24.49 ? 28 ASN B OD1 1 ATOM 2608 N ND2 . ASN B 2 28 ? 26.219 10.521 70.427 1.00 23.34 ? 28 ASN B ND2 1 ATOM 2609 N N . ALA B 2 29 ? 26.764 15.113 70.418 1.00 29.82 ? 29 ALA B N 1 ATOM 2610 C CA . ALA B 2 29 ? 27.786 15.987 69.893 1.00 30.12 ? 29 ALA B CA 1 ATOM 2611 C C . ALA B 2 29 ? 28.327 15.421 68.554 1.00 28.92 ? 29 ALA B C 1 ATOM 2612 O O . ALA B 2 29 ? 28.651 16.190 67.670 1.00 26.23 ? 29 ALA B O 1 ATOM 2613 C CB . ALA B 2 29 ? 28.924 16.181 70.952 1.00 30.90 ? 29 ALA B CB 1 ATOM 2614 N N . GLN B 2 30 ? 28.409 14.103 68.423 1.00 26.19 ? 30 GLN B N 1 ATOM 2615 C CA . GLN B 2 30 ? 28.933 13.494 67.212 1.00 32.55 ? 30 GLN B CA 1 ATOM 2616 C C . GLN B 2 30 ? 27.914 13.440 66.073 1.00 30.48 ? 30 GLN B C 1 ATOM 2617 O O . GLN B 2 30 ? 28.273 13.074 65.004 1.00 32.00 ? 30 GLN B O 1 ATOM 2618 C CB . GLN B 2 30 ? 29.512 12.085 67.440 1.00 31.75 ? 30 GLN B CB 1 ATOM 2619 C CG . GLN B 2 30 ? 30.682 12.090 68.400 1.00 38.39 ? 30 GLN B CG 1 ATOM 2620 C CD . GLN B 2 30 ? 30.265 11.597 69.738 1.00 44.46 ? 30 GLN B CD 1 ATOM 2621 O OE1 . GLN B 2 30 ? 29.498 12.249 70.507 1.00 42.70 ? 30 GLN B OE1 1 ATOM 2622 N NE2 . GLN B 2 30 ? 30.700 10.360 70.019 1.00 53.06 ? 30 GLN B NE2 1 ATOM 2623 N N . GLY B 2 31 ? 26.668 13.822 66.329 1.00 32.18 ? 31 GLY B N 1 ATOM 2624 C CA . GLY B 2 31 ? 25.718 14.095 65.245 1.00 35.16 ? 31 GLY B CA 1 ATOM 2625 C C . GLY B 2 31 ? 24.485 13.247 65.465 1.00 38.57 ? 31 GLY B C 1 ATOM 2626 O O . GLY B 2 31 ? 24.143 12.920 66.598 1.00 35.09 ? 31 GLY B O 1 ATOM 2627 N N . GLU B 2 32 ? 23.882 12.842 64.377 1.00 33.55 ? 32 GLU B N 1 ATOM 2628 C CA . GLU B 2 32 ? 22.628 12.154 64.432 1.00 38.31 ? 32 GLU B CA 1 ATOM 2629 C C . GLU B 2 32 ? 22.909 10.809 63.772 1.00 38.37 ? 32 GLU B C 1 ATOM 2630 O O . GLU B 2 32 ? 23.824 10.679 62.942 1.00 36.79 ? 32 GLU B O 1 ATOM 2631 C CB . GLU B 2 32 ? 21.561 12.934 63.658 1.00 45.68 ? 32 GLU B CB 1 ATOM 2632 C CG . GLU B 2 32 ? 20.329 12.120 63.302 1.00 50.98 ? 32 GLU B CG 1 ATOM 2633 C CD . GLU B 2 32 ? 19.303 12.848 62.437 1.00 56.22 ? 32 GLU B CD 1 ATOM 2634 O OE1 . GLU B 2 32 ? 19.372 14.104 62.330 1.00 60.58 ? 32 GLU B OE1 1 ATOM 2635 O OE2 . GLU B 2 32 ? 18.442 12.135 61.839 1.00 56.49 ? 32 GLU B OE2 1 ATOM 2636 N N . GLY B 2 33 ? 22.194 9.791 64.220 1.00 37.02 ? 33 GLY B N 1 ATOM 2637 C CA . GLY B 2 33 ? 22.253 8.482 63.571 1.00 37.04 ? 33 GLY B CA 1 ATOM 2638 C C . GLY B 2 33 ? 21.025 7.670 63.916 1.00 38.43 ? 33 GLY B C 1 ATOM 2639 O O . GLY B 2 33 ? 20.322 7.926 64.915 1.00 34.75 ? 33 GLY B O 1 ATOM 2640 N N . THR B 2 34 ? 20.810 6.668 63.096 1.00 39.41 ? 34 THR B N 1 ATOM 2641 C CA . THR B 2 34 ? 19.647 5.830 63.162 1.00 39.70 ? 34 THR B CA 1 ATOM 2642 C C . THR B 2 34 ? 20.120 4.394 62.970 1.00 40.24 ? 34 THR B C 1 ATOM 2643 O O . THR B 2 34 ? 20.924 4.108 62.079 1.00 37.75 ? 34 THR B O 1 ATOM 2644 C CB . THR B 2 34 ? 18.649 6.189 62.020 1.00 40.25 ? 34 THR B CB 1 ATOM 2645 O OG1 . THR B 2 34 ? 18.226 7.537 62.152 1.00 40.75 ? 34 THR B OG1 1 ATOM 2646 C CG2 . THR B 2 34 ? 17.386 5.291 62.053 1.00 37.63 ? 34 THR B CG2 1 ATOM 2647 N N . ALA B 2 35 ? 19.630 3.492 63.809 1.00 37.21 ? 35 ALA B N 1 ATOM 2648 C CA . ALA B 2 35 ? 19.875 2.059 63.629 1.00 34.13 ? 35 ALA B CA 1 ATOM 2649 C C . ALA B 2 35 ? 18.595 1.262 63.917 1.00 32.95 ? 35 ALA B C 1 ATOM 2650 O O . ALA B 2 35 ? 17.829 1.576 64.829 1.00 33.88 ? 35 ALA B O 1 ATOM 2651 C CB . ALA B 2 35 ? 20.985 1.598 64.548 1.00 34.30 ? 35 ALA B CB 1 ATOM 2652 N N . ALA B 2 36 ? 18.390 0.206 63.147 1.00 33.61 ? 36 ALA B N 1 ATOM 2653 C CA . ALA B 2 36 ? 17.299 -0.706 63.320 1.00 34.52 ? 36 ALA B CA 1 ATOM 2654 C C . ALA B 2 36 ? 17.487 -1.552 64.548 1.00 33.38 ? 36 ALA B C 1 ATOM 2655 O O . ALA B 2 36 ? 18.590 -1.856 64.905 1.00 33.22 ? 36 ALA B O 1 ATOM 2656 C CB . ALA B 2 36 ? 17.167 -1.630 62.085 1.00 36.21 ? 36 ALA B CB 1 ATOM 2657 N N . ASP B 2 37 ? 16.386 -1.903 65.186 1.00 31.54 ? 37 ASP B N 1 ATOM 2658 C CA . ASP B 2 37 ? 16.388 -2.916 66.246 1.00 36.20 ? 37 ASP B CA 1 ATOM 2659 C C . ASP B 2 37 ? 15.976 -4.264 65.654 1.00 35.45 ? 37 ASP B C 1 ATOM 2660 O O . ASP B 2 37 ? 14.847 -4.412 65.126 1.00 34.94 ? 37 ASP B O 1 ATOM 2661 C CB . ASP B 2 37 ? 15.417 -2.557 67.336 1.00 33.70 ? 37 ASP B CB 1 ATOM 2662 C CG . ASP B 2 37 ? 15.540 -3.513 68.533 1.00 36.14 ? 37 ASP B CG 1 ATOM 2663 O OD1 . ASP B 2 37 ? 16.573 -3.454 69.201 1.00 38.00 ? 37 ASP B OD1 1 ATOM 2664 O OD2 . ASP B 2 37 ? 14.579 -4.258 68.837 1.00 33.99 ? 37 ASP B OD2 1 ATOM 2665 N N . TYR B 2 38 ? 16.896 -5.209 65.702 1.00 35.25 ? 38 TYR B N 1 ATOM 2666 C CA . TYR B 2 38 ? 16.749 -6.439 64.969 1.00 42.43 ? 38 TYR B CA 1 ATOM 2667 C C . TYR B 2 38 ? 15.687 -7.301 65.672 1.00 43.74 ? 38 TYR B C 1 ATOM 2668 O O . TYR B 2 38 ? 14.820 -7.888 65.011 1.00 45.10 ? 38 TYR B O 1 ATOM 2669 C CB . TYR B 2 38 ? 18.102 -7.173 64.842 1.00 47.28 ? 38 TYR B CB 1 ATOM 2670 C CG . TYR B 2 38 ? 18.014 -8.548 64.165 1.00 52.32 ? 38 TYR B CG 1 ATOM 2671 C CD1 . TYR B 2 38 ? 18.115 -8.670 62.777 1.00 56.39 ? 38 TYR B CD1 1 ATOM 2672 C CD2 . TYR B 2 38 ? 17.796 -9.719 64.930 1.00 54.98 ? 38 TYR B CD2 1 ATOM 2673 C CE1 . TYR B 2 38 ? 18.034 -9.914 62.158 1.00 57.08 ? 38 TYR B CE1 1 ATOM 2674 C CE2 . TYR B 2 38 ? 17.707 -10.979 64.319 1.00 52.54 ? 38 TYR B CE2 1 ATOM 2675 C CZ . TYR B 2 38 ? 17.820 -11.070 62.945 1.00 62.50 ? 38 TYR B CZ 1 ATOM 2676 O OH . TYR B 2 38 ? 17.723 -12.306 62.334 1.00 65.46 ? 38 TYR B OH 1 ATOM 2677 N N . LYS B 2 39 ? 15.762 -7.384 66.987 1.00 42.23 ? 39 LYS B N 1 ATOM 2678 C CA . LYS B 2 39 ? 14.871 -8.261 67.742 1.00 48.76 ? 39 LYS B CA 1 ATOM 2679 C C . LYS B 2 39 ? 13.377 -7.916 67.607 1.00 44.06 ? 39 LYS B C 1 ATOM 2680 O O . LYS B 2 39 ? 12.570 -8.789 67.351 1.00 37.00 ? 39 LYS B O 1 ATOM 2681 C CB . LYS B 2 39 ? 15.240 -8.275 69.227 1.00 55.63 ? 39 LYS B CB 1 ATOM 2682 C CG . LYS B 2 39 ? 14.289 -9.158 70.021 1.00 67.06 ? 39 LYS B CG 1 ATOM 2683 C CD . LYS B 2 39 ? 14.562 -9.215 71.515 1.00 73.12 ? 39 LYS B CD 1 ATOM 2684 C CE . LYS B 2 39 ? 13.551 -10.163 72.149 1.00 75.13 ? 39 LYS B CE 1 ATOM 2685 N NZ . LYS B 2 39 ? 13.601 -10.157 73.629 1.00 78.58 ? 39 LYS B NZ 1 ATOM 2686 N N . SER B 2 40 ? 13.003 -6.666 67.861 1.00 38.72 ? 40 SER B N 1 ATOM 2687 C CA . SER B 2 40 ? 11.610 -6.269 67.737 1.00 38.29 ? 40 SER B CA 1 ATOM 2688 C C . SER B 2 40 ? 11.137 -6.444 66.273 1.00 36.17 ? 40 SER B C 1 ATOM 2689 O O . SER B 2 40 ? 10.003 -6.876 66.029 1.00 39.53 ? 40 SER B O 1 ATOM 2690 C CB . SER B 2 40 ? 11.404 -4.827 68.214 1.00 37.67 ? 40 SER B CB 1 ATOM 2691 O OG . SER B 2 40 ? 12.213 -3.948 67.415 1.00 43.05 ? 40 SER B OG 1 ATOM 2692 N N . THR B 2 41 ? 12.001 -6.124 65.321 1.00 33.51 ? 41 THR B N 1 ATOM 2693 C CA . THR B 2 41 ? 11.658 -6.220 63.938 1.00 32.87 ? 41 THR B CA 1 ATOM 2694 C C . THR B 2 41 ? 11.296 -7.677 63.637 1.00 40.36 ? 41 THR B C 1 ATOM 2695 O O . THR B 2 41 ? 10.297 -7.950 62.955 1.00 35.18 ? 41 THR B O 1 ATOM 2696 C CB . THR B 2 41 ? 12.818 -5.737 63.032 1.00 31.71 ? 41 THR B CB 1 ATOM 2697 O OG1 . THR B 2 41 ? 12.915 -4.307 63.128 1.00 29.47 ? 41 THR B OG1 1 ATOM 2698 C CG2 . THR B 2 41 ? 12.636 -6.139 61.620 1.00 30.18 ? 41 THR B CG2 1 ATOM 2699 N N . GLN B 2 42 ? 12.111 -8.589 64.133 1.00 38.79 ? 42 GLN B N 1 ATOM 2700 C CA . GLN B 2 42 ? 11.990 -9.994 63.794 1.00 44.72 ? 42 GLN B CA 1 ATOM 2701 C C . GLN B 2 42 ? 10.769 -10.579 64.487 1.00 41.40 ? 42 GLN B C 1 ATOM 2702 O O . GLN B 2 42 ? 10.045 -11.365 63.917 1.00 37.07 ? 42 GLN B O 1 ATOM 2703 C CB . GLN B 2 42 ? 13.269 -10.760 64.180 1.00 51.76 ? 42 GLN B CB 1 ATOM 2704 C CG . GLN B 2 42 ? 13.707 -11.791 63.152 1.00 60.27 ? 42 GLN B CG 1 ATOM 2705 C CD . GLN B 2 42 ? 13.939 -11.204 61.771 1.00 62.44 ? 42 GLN B CD 1 ATOM 2706 O OE1 . GLN B 2 42 ? 14.558 -10.160 61.621 1.00 66.66 ? 42 GLN B OE1 1 ATOM 2707 N NE2 . GLN B 2 42 ? 13.454 -11.887 60.754 1.00 64.54 ? 42 GLN B NE2 1 ATOM 2708 N N . SER B 2 43 ? 10.519 -10.132 65.698 1.00 40.61 ? 43 SER B N 1 ATOM 2709 C CA . SER B 2 43 ? 9.325 -10.540 66.419 1.00 42.50 ? 43 SER B CA 1 ATOM 2710 C C . SER B 2 43 ? 8.063 -10.151 65.655 1.00 39.32 ? 43 SER B C 1 ATOM 2711 O O . SER B 2 43 ? 7.141 -10.944 65.569 1.00 39.43 ? 43 SER B O 1 ATOM 2712 C CB . SER B 2 43 ? 9.305 -9.943 67.823 1.00 43.27 ? 43 SER B CB 1 ATOM 2713 O OG . SER B 2 43 ? 8.007 -10.036 68.365 1.00 45.96 ? 43 SER B OG 1 ATOM 2714 N N . ALA B 2 44 ? 8.012 -8.949 65.076 1.00 34.10 ? 44 ALA B N 1 ATOM 2715 C CA . ALA B 2 44 ? 6.850 -8.551 64.296 1.00 30.80 ? 44 ALA B CA 1 ATOM 2716 C C . ALA B 2 44 ? 6.753 -9.358 62.981 1.00 27.61 ? 44 ALA B C 1 ATOM 2717 O O . ALA B 2 44 ? 5.689 -9.823 62.613 1.00 28.10 ? 44 ALA B O 1 ATOM 2718 C CB . ALA B 2 44 ? 6.863 -7.039 64.011 1.00 33.56 ? 44 ALA B CB 1 ATOM 2719 N N . ILE B 2 45 ? 7.843 -9.507 62.277 1.00 30.27 ? 45 ILE B N 1 ATOM 2720 C CA . ILE B 2 45 ? 7.827 -10.261 61.000 1.00 31.28 ? 45 ILE B CA 1 ATOM 2721 C C . ILE B 2 45 ? 7.377 -11.696 61.243 1.00 35.29 ? 45 ILE B C 1 ATOM 2722 O O . ILE B 2 45 ? 6.552 -12.197 60.505 1.00 38.68 ? 45 ILE B O 1 ATOM 2723 C CB . ILE B 2 45 ? 9.186 -10.248 60.321 1.00 32.50 ? 45 ILE B CB 1 ATOM 2724 C CG1 . ILE B 2 45 ? 9.468 -8.839 59.776 1.00 33.78 ? 45 ILE B CG1 1 ATOM 2725 C CG2 . ILE B 2 45 ? 9.226 -11.256 59.174 1.00 34.95 ? 45 ILE B CG2 1 ATOM 2726 C CD1 . ILE B 2 45 ? 10.916 -8.595 59.307 1.00 32.82 ? 45 ILE B CD1 1 ATOM 2727 N N . ASP B 2 46 ? 7.864 -12.327 62.322 1.00 34.92 ? 46 ASP B N 1 ATOM 2728 C CA . ASP B 2 46 ? 7.477 -13.700 62.635 1.00 37.84 ? 46 ASP B CA 1 ATOM 2729 C C . ASP B 2 46 ? 5.970 -13.841 62.931 1.00 35.01 ? 46 ASP B C 1 ATOM 2730 O O . ASP B 2 46 ? 5.361 -14.825 62.547 1.00 31.44 ? 46 ASP B O 1 ATOM 2731 C CB . ASP B 2 46 ? 8.278 -14.249 63.827 1.00 42.65 ? 46 ASP B CB 1 ATOM 2732 C CG . ASP B 2 46 ? 9.758 -14.504 63.498 1.00 42.86 ? 46 ASP B CG 1 ATOM 2733 O OD1 . ASP B 2 46 ? 10.539 -14.638 64.461 1.00 46.81 ? 46 ASP B OD1 1 ATOM 2734 O OD2 . ASP B 2 46 ? 10.145 -14.533 62.317 1.00 45.24 ? 46 ASP B OD2 1 ATOM 2735 N N . GLN B 2 47 ? 5.356 -12.848 63.579 1.00 31.74 ? 47 GLN B N 1 ATOM 2736 C CA . GLN B 2 47 ? 3.921 -12.874 63.790 1.00 33.55 ? 47 GLN B CA 1 ATOM 2737 C C . GLN B 2 47 ? 3.106 -12.695 62.483 1.00 38.05 ? 47 GLN B C 1 ATOM 2738 O O . GLN B 2 47 ? 2.089 -13.349 62.324 1.00 37.72 ? 47 GLN B O 1 ATOM 2739 C CB . GLN B 2 47 ? 3.517 -11.827 64.810 1.00 38.02 ? 47 GLN B CB 1 ATOM 2740 C CG . GLN B 2 47 ? 4.035 -12.169 66.193 1.00 40.80 ? 47 GLN B CG 1 ATOM 2741 C CD . GLN B 2 47 ? 3.761 -11.056 67.177 1.00 49.51 ? 47 GLN B CD 1 ATOM 2742 O OE1 . GLN B 2 47 ? 2.633 -10.894 67.632 1.00 48.15 ? 47 GLN B OE1 1 ATOM 2743 N NE2 . GLN B 2 47 ? 4.788 -10.263 67.506 1.00 49.53 ? 47 GLN B NE2 1 ATOM 2744 N N . ILE B 2 48 ? 3.557 -11.840 61.566 1.00 39.11 ? 48 ILE B N 1 ATOM 2745 C CA . ILE B 2 48 ? 2.948 -11.739 60.242 1.00 41.47 ? 48 ILE B CA 1 ATOM 2746 C C . ILE B 2 48 ? 3.127 -13.043 59.401 1.00 41.26 ? 48 ILE B C 1 ATOM 2747 O O . ILE B 2 48 ? 2.216 -13.529 58.768 1.00 35.42 ? 48 ILE B O 1 ATOM 2748 C CB . ILE B 2 48 ? 3.525 -10.557 59.465 1.00 48.31 ? 48 ILE B CB 1 ATOM 2749 C CG1 . ILE B 2 48 ? 2.795 -9.238 59.818 1.00 51.07 ? 48 ILE B CG1 1 ATOM 2750 C CG2 . ILE B 2 48 ? 3.352 -10.772 57.962 1.00 51.58 ? 48 ILE B CG2 1 ATOM 2751 C CD1 . ILE B 2 48 ? 2.645 -8.907 61.279 1.00 60.11 ? 48 ILE B CD1 1 ATOM 2752 N N . THR B 2 49 ? 4.319 -13.597 59.427 1.00 42.14 ? 49 THR B N 1 ATOM 2753 C CA . THR B 2 49 ? 4.592 -14.858 58.783 1.00 43.46 ? 49 THR B CA 1 ATOM 2754 C C . THR B 2 49 ? 3.670 -15.961 59.356 1.00 43.75 ? 49 THR B C 1 ATOM 2755 O O . THR B 2 49 ? 3.148 -16.781 58.590 1.00 43.62 ? 49 THR B O 1 ATOM 2756 C CB . THR B 2 49 ? 6.078 -15.229 58.967 1.00 44.43 ? 49 THR B CB 1 ATOM 2757 O OG1 . THR B 2 49 ? 6.865 -14.280 58.263 1.00 42.68 ? 49 THR B OG1 1 ATOM 2758 C CG2 . THR B 2 49 ? 6.431 -16.656 58.443 1.00 47.79 ? 49 THR B CG2 1 ATOM 2759 N N . GLY B 2 50 ? 3.464 -15.961 60.673 1.00 36.25 ? 50 GLY B N 1 ATOM 2760 C CA . GLY B 2 50 ? 2.555 -16.899 61.323 1.00 42.59 ? 50 GLY B CA 1 ATOM 2761 C C . GLY B 2 50 ? 1.134 -16.784 60.777 1.00 42.23 ? 50 GLY B C 1 ATOM 2762 O O . GLY B 2 50 ? 0.493 -17.789 60.466 1.00 33.45 ? 50 GLY B O 1 ATOM 2763 N N . LYS B 2 51 ? 0.646 -15.546 60.662 1.00 42.25 ? 51 LYS B N 1 ATOM 2764 C CA . LYS B 2 51 ? -0.642 -15.298 60.019 1.00 38.88 ? 51 LYS B CA 1 ATOM 2765 C C . LYS B 2 51 ? -0.689 -15.851 58.597 1.00 38.94 ? 51 LYS B C 1 ATOM 2766 O O . LYS B 2 51 ? -1.673 -16.452 58.195 1.00 33.99 ? 51 LYS B O 1 ATOM 2767 C CB . LYS B 2 51 ? -0.955 -13.800 59.910 1.00 40.71 ? 51 LYS B CB 1 ATOM 2768 C CG . LYS B 2 51 ? -1.455 -13.215 61.185 1.00 43.25 ? 51 LYS B CG 1 ATOM 2769 C CD . LYS B 2 51 ? -2.140 -11.898 60.992 1.00 46.14 ? 51 LYS B CD 1 ATOM 2770 C CE . LYS B 2 51 ? -2.523 -11.378 62.377 1.00 47.52 ? 51 LYS B CE 1 ATOM 2771 N NZ . LYS B 2 51 ? -3.344 -10.162 62.208 1.00 58.13 ? 51 LYS B NZ 1 ATOM 2772 N N . LEU B 2 52 ? 0.342 -15.579 57.837 1.00 35.76 ? 52 LEU B N 1 ATOM 2773 C CA . LEU B 2 52 ? 0.329 -15.959 56.400 1.00 42.49 ? 52 LEU B CA 1 ATOM 2774 C C . LEU B 2 52 ? 0.303 -17.478 56.256 1.00 40.14 ? 52 LEU B C 1 ATOM 2775 O O . LEU B 2 52 ? -0.411 -18.006 55.422 1.00 43.00 ? 52 LEU B O 1 ATOM 2776 C CB . LEU B 2 52 ? 1.541 -15.371 55.693 1.00 44.28 ? 52 LEU B CB 1 ATOM 2777 C CG . LEU B 2 52 ? 1.462 -14.114 54.829 1.00 49.96 ? 52 LEU B CG 1 ATOM 2778 C CD1 . LEU B 2 52 ? 0.187 -13.307 54.976 1.00 48.62 ? 52 LEU B CD1 1 ATOM 2779 C CD2 . LEU B 2 52 ? 2.699 -13.251 55.045 1.00 55.46 ? 52 LEU B CD2 1 ATOM 2780 N N . ASN B 2 53 ? 1.040 -18.166 57.119 1.00 37.10 ? 53 ASN B N 1 ATOM 2781 C CA . ASN B 2 53 ? 1.037 -19.619 57.145 1.00 41.43 ? 53 ASN B CA 1 ATOM 2782 C C . ASN B 2 53 ? -0.360 -20.183 57.380 1.00 41.34 ? 53 ASN B C 1 ATOM 2783 O O . ASN B 2 53 ? -0.775 -21.095 56.716 1.00 36.68 ? 53 ASN B O 1 ATOM 2784 C CB . ASN B 2 53 ? 2.002 -20.197 58.220 1.00 44.52 ? 53 ASN B CB 1 ATOM 2785 C CG . ASN B 2 53 ? 3.470 -20.002 57.861 1.00 52.44 ? 53 ASN B CG 1 ATOM 2786 O OD1 . ASN B 2 53 ? 3.851 -19.972 56.689 1.00 55.17 ? 53 ASN B OD1 1 ATOM 2787 N ND2 . ASN B 2 53 ? 4.310 -19.887 58.881 1.00 63.49 ? 53 ASN B ND2 1 ATOM 2788 N N . ARG B 2 54 ? -1.082 -19.604 58.329 1.00 43.17 ? 54 ARG B N 1 ATOM 2789 C CA . ARG B 2 54 ? -2.432 -20.012 58.560 1.00 38.78 ? 54 ARG B CA 1 ATOM 2790 C C . ARG B 2 54 ? -3.383 -19.603 57.425 1.00 42.75 ? 54 ARG B C 1 ATOM 2791 O O . ARG B 2 54 ? -4.277 -20.379 57.070 1.00 36.04 ? 54 ARG B O 1 ATOM 2792 C CB . ARG B 2 54 ? -2.867 -19.437 59.908 1.00 50.26 ? 54 ARG B CB 1 ATOM 2793 C CG . ARG B 2 54 ? -4.058 -20.151 60.522 1.00 49.96 ? 54 ARG B CG 1 ATOM 2794 C CD . ARG B 2 54 ? -4.435 -19.583 61.897 1.00 50.05 ? 54 ARG B CD 1 ATOM 2795 N NE . ARG B 2 54 ? -4.136 -18.174 61.924 1.00 45.00 ? 54 ARG B NE 1 ATOM 2796 C CZ . ARG B 2 54 ? -4.981 -17.175 61.649 1.00 41.52 ? 54 ARG B CZ 1 ATOM 2797 N NH1 . ARG B 2 54 ? -6.274 -17.387 61.361 1.00 39.64 ? 54 ARG B NH1 1 ATOM 2798 N NH2 . ARG B 2 54 ? -4.507 -15.928 61.645 1.00 39.18 ? 54 ARG B NH2 1 ATOM 2799 N N . LEU B 2 55 ? -3.206 -18.427 56.788 1.00 39.13 ? 55 LEU B N 1 ATOM 2800 C CA . LEU B 2 55 ? -4.248 -17.953 55.848 1.00 44.34 ? 55 LEU B CA 1 ATOM 2801 C C . LEU B 2 55 ? -4.024 -18.361 54.397 1.00 51.59 ? 55 LEU B C 1 ATOM 2802 O O . LEU B 2 55 ? -4.972 -18.415 53.632 1.00 54.48 ? 55 LEU B O 1 ATOM 2803 C CB . LEU B 2 55 ? -4.439 -16.419 55.957 1.00 50.78 ? 55 LEU B CB 1 ATOM 2804 C CG . LEU B 2 55 ? -4.868 -16.006 57.396 1.00 55.55 ? 55 LEU B CG 1 ATOM 2805 C CD1 . LEU B 2 55 ? -4.868 -14.501 57.614 1.00 58.20 ? 55 LEU B CD1 1 ATOM 2806 C CD2 . LEU B 2 55 ? -6.230 -16.597 57.740 1.00 59.17 ? 55 LEU B CD2 1 ATOM 2807 N N . ILE B 2 56 ? -2.769 -18.631 54.046 1.00 56.96 ? 56 ILE B N 1 ATOM 2808 C CA . ILE B 2 56 ? -2.369 -19.127 52.730 1.00 67.18 ? 56 ILE B CA 1 ATOM 2809 C C . ILE B 2 56 ? -2.512 -20.660 52.585 1.00 71.62 ? 56 ILE B C 1 ATOM 2810 O O . ILE B 2 56 ? -1.780 -21.313 51.858 1.00 79.49 ? 56 ILE B O 1 ATOM 2811 C CB . ILE B 2 56 ? -0.948 -18.575 52.398 1.00 72.18 ? 56 ILE B CB 1 ATOM 2812 C CG1 . ILE B 2 56 ? -1.108 -17.333 51.512 1.00 68.35 ? 56 ILE B CG1 1 ATOM 2813 C CG2 . ILE B 2 56 ? 0.031 -19.632 51.836 1.00 75.23 ? 56 ILE B CG2 1 ATOM 2814 C CD1 . ILE B 2 56 ? -1.808 -16.181 52.222 1.00 67.89 ? 56 ILE B CD1 1 ATOM 2815 N N . GLU B 2 57 ? -3.533 -21.206 53.231 1.00 83.53 ? 57 GLU B N 1 ATOM 2816 C CA . GLU B 2 57 ? -3.816 -22.628 53.212 1.00 81.20 ? 57 GLU B CA 1 ATOM 2817 C C . GLU B 2 57 ? -4.602 -22.944 51.910 1.00 96.38 ? 57 GLU B C 1 ATOM 2818 O O . GLU B 2 57 ? -5.240 -22.053 51.287 1.00 71.27 ? 57 GLU B O 1 ATOM 2819 C CB . GLU B 2 57 ? -4.645 -23.003 54.465 1.00 82.72 ? 57 GLU B CB 1 ATOM 2820 C CG . GLU B 2 57 ? -4.250 -24.271 55.215 1.00 79.18 ? 57 GLU B CG 1 ATOM 2821 C CD . GLU B 2 57 ? -4.707 -24.249 56.675 1.00 80.00 ? 57 GLU B CD 1 ATOM 2822 O OE1 . GLU B 2 57 ? -4.713 -23.152 57.319 1.00 67.62 ? 57 GLU B OE1 1 ATOM 2823 O OE2 . GLU B 2 57 ? -5.050 -25.343 57.195 1.00 84.23 ? 57 GLU B OE2 1 ATOM 2824 N N . LYS B 2 58 ? -4.520 -24.218 51.521 1.00 102.53 ? 58 LYS B N 1 ATOM 2825 C CA . LYS B 2 58 ? -5.311 -24.829 50.442 1.00 101.24 ? 58 LYS B CA 1 ATOM 2826 C C . LYS B 2 58 ? -6.357 -25.687 51.106 1.00 87.66 ? 58 LYS B C 1 ATOM 2827 O O . LYS B 2 58 ? -6.017 -26.343 52.100 1.00 105.16 ? 58 LYS B O 1 ATOM 2828 C CB . LYS B 2 58 ? -4.448 -25.832 49.663 1.00 106.06 ? 58 LYS B CB 1 ATOM 2829 C CG . LYS B 2 58 ? -3.420 -25.307 48.669 1.00 108.26 ? 58 LYS B CG 1 ATOM 2830 C CD . LYS B 2 58 ? -2.876 -26.491 47.854 1.00 102.93 ? 58 LYS B CD 1 ATOM 2831 C CE . LYS B 2 58 ? -2.348 -26.098 46.482 1.00 101.16 ? 58 LYS B CE 1 ATOM 2832 N NZ . LYS B 2 58 ? -0.951 -25.618 46.570 1.00 102.83 ? 58 LYS B NZ 1 ATOM 2833 N N . THR B 2 59 ? -7.597 -25.753 50.603 1.00 71.66 ? 59 THR B N 1 ATOM 2834 C CA . THR B 2 59 ? -8.429 -26.892 51.051 1.00 64.98 ? 59 THR B CA 1 ATOM 2835 C C . THR B 2 59 ? -7.862 -28.174 50.456 1.00 61.62 ? 59 THR B C 1 ATOM 2836 O O . THR B 2 59 ? -7.353 -28.153 49.349 1.00 52.05 ? 59 THR B O 1 ATOM 2837 C CB . THR B 2 59 ? -9.939 -26.820 50.737 1.00 62.76 ? 59 THR B CB 1 ATOM 2838 O OG1 . THR B 2 59 ? -10.593 -27.823 51.532 1.00 59.12 ? 59 THR B OG1 1 ATOM 2839 C CG2 . THR B 2 59 ? -10.302 -27.091 49.226 1.00 56.91 ? 59 THR B CG2 1 ATOM 2840 N N . ASN B 2 60 ? -7.948 -29.276 51.195 1.00 62.70 ? 60 ASN B N 1 ATOM 2841 C CA . ASN B 2 60 ? -7.669 -30.588 50.626 1.00 68.48 ? 60 ASN B CA 1 ATOM 2842 C C . ASN B 2 60 ? -8.939 -31.310 50.103 1.00 64.68 ? 60 ASN B C 1 ATOM 2843 O O . ASN B 2 60 ? -8.851 -32.414 49.560 1.00 62.61 ? 60 ASN B O 1 ATOM 2844 C CB . ASN B 2 60 ? -6.943 -31.489 51.633 1.00 72.45 ? 60 ASN B CB 1 ATOM 2845 C CG . ASN B 2 60 ? -6.245 -32.653 50.950 1.00 83.40 ? 60 ASN B CG 1 ATOM 2846 O OD1 . ASN B 2 60 ? -6.674 -33.800 51.062 1.00 88.02 ? 60 ASN B OD1 1 ATOM 2847 N ND2 . ASN B 2 60 ? -5.201 -32.353 50.184 1.00 88.93 ? 60 ASN B ND2 1 ATOM 2848 N N . GLN B 2 61 ? -10.105 -30.689 50.256 1.00 52.52 ? 61 GLN B N 1 ATOM 2849 C CA . GLN B 2 61 ? -11.361 -31.356 49.885 1.00 48.85 ? 61 GLN B CA 1 ATOM 2850 C C . GLN B 2 61 ? -11.574 -31.186 48.376 1.00 42.70 ? 61 GLN B C 1 ATOM 2851 O O . GLN B 2 61 ? -11.484 -30.081 47.838 1.00 42.53 ? 61 GLN B O 1 ATOM 2852 C CB . GLN B 2 61 ? -12.526 -30.799 50.707 1.00 42.69 ? 61 GLN B CB 1 ATOM 2853 C CG . GLN B 2 61 ? -13.898 -31.250 50.336 1.00 44.75 ? 61 GLN B CG 1 ATOM 2854 C CD . GLN B 2 61 ? -14.149 -32.733 50.609 1.00 47.13 ? 61 GLN B CD 1 ATOM 2855 O OE1 . GLN B 2 61 ? -14.127 -33.154 51.736 1.00 48.07 ? 61 GLN B OE1 1 ATOM 2856 N NE2 . GLN B 2 61 ? -14.458 -33.493 49.586 1.00 46.69 ? 61 GLN B NE2 1 ATOM 2857 N N . GLN B 2 62 ? -11.850 -32.296 47.717 1.00 38.62 ? 62 GLN B N 1 ATOM 2858 C CA . GLN B 2 62 ? -12.158 -32.316 46.287 1.00 39.98 ? 62 GLN B CA 1 ATOM 2859 C C . GLN B 2 62 ? -13.635 -32.191 46.098 1.00 38.46 ? 62 GLN B C 1 ATOM 2860 O O . GLN B 2 62 ? -14.381 -32.828 46.808 1.00 37.14 ? 62 GLN B O 1 ATOM 2861 C CB . GLN B 2 62 ? -11.690 -33.617 45.644 1.00 40.41 ? 62 GLN B CB 1 ATOM 2862 C CG . GLN B 2 62 ? -11.882 -33.577 44.134 1.00 45.24 ? 62 GLN B CG 1 ATOM 2863 C CD . GLN B 2 62 ? -11.400 -34.824 43.452 1.00 46.00 ? 62 GLN B CD 1 ATOM 2864 O OE1 . GLN B 2 62 ? -10.206 -35.014 43.270 1.00 52.25 ? 62 GLN B OE1 1 ATOM 2865 N NE2 . GLN B 2 62 ? -12.326 -35.691 43.092 1.00 43.67 ? 62 GLN B NE2 1 ATOM 2866 N N . PHE B 2 63 ? -14.062 -31.331 45.185 1.00 34.33 ? 63 PHE B N 1 ATOM 2867 C CA . PHE B 2 63 ? -15.456 -31.270 44.803 1.00 34.12 ? 63 PHE B CA 1 ATOM 2868 C C . PHE B 2 63 ? -15.613 -31.592 43.328 1.00 33.18 ? 63 PHE B C 1 ATOM 2869 O O . PHE B 2 63 ? -14.710 -31.321 42.532 1.00 30.59 ? 63 PHE B O 1 ATOM 2870 C CB . PHE B 2 63 ? -16.041 -29.867 45.039 1.00 32.66 ? 63 PHE B CB 1 ATOM 2871 C CG . PHE B 2 63 ? -16.287 -29.555 46.473 1.00 34.91 ? 63 PHE B CG 1 ATOM 2872 C CD1 . PHE B 2 63 ? -15.343 -28.889 47.219 1.00 34.83 ? 63 PHE B CD1 1 ATOM 2873 C CD2 . PHE B 2 63 ? -17.491 -29.955 47.098 1.00 37.60 ? 63 PHE B CD2 1 ATOM 2874 C CE1 . PHE B 2 63 ? -15.586 -28.589 48.556 1.00 41.06 ? 63 PHE B CE1 1 ATOM 2875 C CE2 . PHE B 2 63 ? -17.737 -29.650 48.446 1.00 37.79 ? 63 PHE B CE2 1 ATOM 2876 C CZ . PHE B 2 63 ? -16.792 -28.972 49.169 1.00 39.67 ? 63 PHE B CZ 1 ATOM 2877 N N . GLU B 2 64 ? -16.768 -32.115 42.985 1.00 30.64 ? 64 GLU B N 1 ATOM 2878 C CA . GLU B 2 64 ? -17.091 -32.570 41.631 1.00 35.38 ? 64 GLU B CA 1 ATOM 2879 C C . GLU B 2 64 ? -18.270 -31.805 41.094 1.00 34.22 ? 64 GLU B C 1 ATOM 2880 O O . GLU B 2 64 ? -19.034 -31.207 41.830 1.00 32.63 ? 64 GLU B O 1 ATOM 2881 C CB . GLU B 2 64 ? -17.463 -34.061 41.589 1.00 39.24 ? 64 GLU B CB 1 ATOM 2882 C CG . GLU B 2 64 ? -16.349 -35.034 41.988 1.00 49.11 ? 64 GLU B CG 1 ATOM 2883 C CD . GLU B 2 64 ? -16.295 -35.299 43.498 1.00 57.60 ? 64 GLU B CD 1 ATOM 2884 O OE1 . GLU B 2 64 ? -17.314 -35.797 44.046 1.00 71.02 ? 64 GLU B OE1 1 ATOM 2885 O OE2 . GLU B 2 64 ? -15.248 -35.021 44.132 1.00 61.80 ? 64 GLU B OE2 1 ATOM 2886 N N . LEU B 2 65 ? -18.424 -31.885 39.794 1.00 31.06 ? 65 LEU B N 1 ATOM 2887 C CA . LEU B 2 65 ? -19.584 -31.303 39.124 1.00 33.26 ? 65 LEU B CA 1 ATOM 2888 C C . LEU B 2 65 ? -20.913 -31.962 39.575 1.00 32.98 ? 65 LEU B C 1 ATOM 2889 O O . LEU B 2 65 ? -21.022 -33.165 39.652 1.00 27.30 ? 65 LEU B O 1 ATOM 2890 C CB . LEU B 2 65 ? -19.415 -31.474 37.616 1.00 34.82 ? 65 LEU B CB 1 ATOM 2891 C CG . LEU B 2 65 ? -18.982 -30.405 36.613 1.00 37.22 ? 65 LEU B CG 1 ATOM 2892 C CD1 . LEU B 2 65 ? -18.465 -29.039 37.045 1.00 34.50 ? 65 LEU B CD1 1 ATOM 2893 C CD2 . LEU B 2 65 ? -18.061 -31.060 35.600 1.00 39.90 ? 65 LEU B CD2 1 ATOM 2894 N N . ILE B 2 66 ? -21.904 -31.144 39.911 1.00 30.13 ? 66 ILE B N 1 ATOM 2895 C CA . ILE B 2 66 ? -23.234 -31.637 40.155 1.00 29.97 ? 66 ILE B CA 1 ATOM 2896 C C . ILE B 2 66 ? -24.219 -31.004 39.176 1.00 28.86 ? 66 ILE B C 1 ATOM 2897 O O . ILE B 2 66 ? -25.374 -31.379 39.124 1.00 27.61 ? 66 ILE B O 1 ATOM 2898 C CB . ILE B 2 66 ? -23.741 -31.546 41.625 1.00 34.11 ? 66 ILE B CB 1 ATOM 2899 C CG1 . ILE B 2 66 ? -23.885 -30.137 42.149 1.00 32.51 ? 66 ILE B CG1 1 ATOM 2900 C CG2 . ILE B 2 66 ? -22.980 -32.533 42.501 1.00 34.33 ? 66 ILE B CG2 1 ATOM 2901 C CD1 . ILE B 2 66 ? -22.796 -29.223 41.806 1.00 38.38 ? 66 ILE B CD1 1 ATOM 2902 N N . ASP B 2 67 ? -23.645 -30.237 38.282 1.00 27.74 ? 67 ASP B N 1 ATOM 2903 C CA . ASP B 2 67 ? -24.283 -29.409 37.317 1.00 31.93 ? 67 ASP B CA 1 ATOM 2904 C C . ASP B 2 67 ? -23.755 -29.649 35.933 1.00 29.32 ? 67 ASP B C 1 ATOM 2905 O O . ASP B 2 67 ? -22.696 -30.190 35.821 1.00 33.12 ? 67 ASP B O 1 ATOM 2906 C CB . ASP B 2 67 ? -23.850 -27.906 37.697 1.00 29.92 ? 67 ASP B CB 1 ATOM 2907 C CG . ASP B 2 67 ? -24.954 -27.213 37.919 1.00 32.45 ? 67 ASP B CG 1 ATOM 2908 O OD1 . ASP B 2 67 ? -25.938 -27.942 37.480 1.00 39.66 ? 67 ASP B OD1 1 ATOM 2909 O OD2 . ASP B 2 67 ? -24.990 -26.149 38.541 1.00 33.06 ? 67 ASP B OD2 1 ATOM 2910 N N . ASN B 2 68 ? -24.384 -29.082 34.915 1.00 30.55 ? 68 ASN B N 1 ATOM 2911 C CA . ASN B 2 68 ? -23.978 -29.297 33.520 1.00 29.04 ? 68 ASN B CA 1 ATOM 2912 C C . ASN B 2 68 ? -24.133 -28.012 32.664 1.00 31.30 ? 68 ASN B C 1 ATOM 2913 O O . ASN B 2 68 ? -25.231 -27.542 32.422 1.00 30.75 ? 68 ASN B O 1 ATOM 2914 C CB . ASN B 2 68 ? -24.747 -30.444 32.929 1.00 28.34 ? 68 ASN B CB 1 ATOM 2915 C CG . ASN B 2 68 ? -24.182 -30.929 31.586 1.00 28.77 ? 68 ASN B CG 1 ATOM 2916 O OD1 . ASN B 2 68 ? -23.663 -30.152 30.768 1.00 27.05 ? 68 ASN B OD1 1 ATOM 2917 N ND2 . ASN B 2 68 ? -24.367 -32.213 31.328 1.00 29.60 ? 68 ASN B ND2 1 ATOM 2918 N N . GLU B 2 69 ? -23.000 -27.495 32.216 1.00 32.24 ? 69 GLU B N 1 ATOM 2919 C CA . GLU B 2 69 ? -22.880 -26.262 31.432 1.00 38.17 ? 69 GLU B CA 1 ATOM 2920 C C . GLU B 2 69 ? -23.265 -26.447 29.949 1.00 37.82 ? 69 GLU B C 1 ATOM 2921 O O . GLU B 2 69 ? -23.523 -25.483 29.266 1.00 38.69 ? 69 GLU B O 1 ATOM 2922 C CB . GLU B 2 69 ? -21.422 -25.823 31.561 1.00 42.16 ? 69 GLU B CB 1 ATOM 2923 C CG . GLU B 2 69 ? -21.055 -24.439 31.163 1.00 48.13 ? 69 GLU B CG 1 ATOM 2924 C CD . GLU B 2 69 ? -19.698 -23.961 31.752 1.00 54.28 ? 69 GLU B CD 1 ATOM 2925 O OE1 . GLU B 2 69 ? -19.192 -22.985 31.169 1.00 54.63 ? 69 GLU B OE1 1 ATOM 2926 O OE2 . GLU B 2 69 ? -19.132 -24.518 32.761 1.00 43.52 ? 69 GLU B OE2 1 ATOM 2927 N N . PHE B 2 70 ? -23.331 -27.677 29.463 1.00 37.27 ? 70 PHE B N 1 ATOM 2928 C CA . PHE B 2 70 ? -23.627 -27.877 28.024 1.00 35.61 ? 70 PHE B CA 1 ATOM 2929 C C . PHE B 2 70 ? -25.052 -28.318 27.811 1.00 37.84 ? 70 PHE B C 1 ATOM 2930 O O . PHE B 2 70 ? -25.672 -27.972 26.828 1.00 40.52 ? 70 PHE B O 1 ATOM 2931 C CB . PHE B 2 70 ? -22.720 -28.923 27.411 1.00 36.42 ? 70 PHE B CB 1 ATOM 2932 C CG . PHE B 2 70 ? -21.258 -28.576 27.401 1.00 37.84 ? 70 PHE B CG 1 ATOM 2933 C CD1 . PHE B 2 70 ? -20.309 -29.606 27.430 1.00 38.60 ? 70 PHE B CD1 1 ATOM 2934 C CD2 . PHE B 2 70 ? -20.803 -27.264 27.396 1.00 40.27 ? 70 PHE B CD2 1 ATOM 2935 C CE1 . PHE B 2 70 ? -18.956 -29.327 27.447 1.00 37.25 ? 70 PHE B CE1 1 ATOM 2936 C CE2 . PHE B 2 70 ? -19.426 -26.973 27.431 1.00 40.26 ? 70 PHE B CE2 1 ATOM 2937 C CZ . PHE B 2 70 ? -18.504 -28.024 27.409 1.00 38.84 ? 70 PHE B CZ 1 ATOM 2938 N N . ASN B 2 71 ? -25.554 -29.154 28.716 1.00 37.22 ? 71 ASN B N 1 ATOM 2939 C CA . ASN B 2 71 ? -26.866 -29.730 28.634 1.00 37.19 ? 71 ASN B CA 1 ATOM 2940 C C . ASN B 2 71 ? -27.561 -29.565 30.011 1.00 34.52 ? 71 ASN B C 1 ATOM 2941 O O . ASN B 2 71 ? -27.247 -30.249 30.972 1.00 30.99 ? 71 ASN B O 1 ATOM 2942 C CB . ASN B 2 71 ? -26.759 -31.201 28.276 1.00 43.49 ? 71 ASN B CB 1 ATOM 2943 C CG . ASN B 2 71 ? -28.111 -31.849 28.136 1.00 52.04 ? 71 ASN B CG 1 ATOM 2944 O OD1 . ASN B 2 71 ? -29.086 -31.189 27.786 1.00 67.11 ? 71 ASN B OD1 1 ATOM 2945 N ND2 . ASN B 2 71 ? -28.185 -33.158 28.393 1.00 59.05 ? 71 ASN B ND2 1 ATOM 2946 N N . GLU B 2 72 ? -28.410 -28.566 30.105 1.00 35.34 ? 72 GLU B N 1 ATOM 2947 C CA . GLU B 2 72 ? -28.883 -28.092 31.406 1.00 37.20 ? 72 GLU B CA 1 ATOM 2948 C C . GLU B 2 72 ? -29.608 -29.203 32.171 1.00 30.17 ? 72 GLU B C 1 ATOM 2949 O O . GLU B 2 72 ? -30.421 -29.963 31.630 1.00 28.67 ? 72 GLU B O 1 ATOM 2950 C CB . GLU B 2 72 ? -29.777 -26.850 31.221 1.00 41.31 ? 72 GLU B CB 1 ATOM 2951 C CG . GLU B 2 72 ? -30.054 -26.118 32.519 1.00 46.63 ? 72 GLU B CG 1 ATOM 2952 C CD . GLU B 2 72 ? -31.049 -24.965 32.380 1.00 53.87 ? 72 GLU B CD 1 ATOM 2953 O OE1 . GLU B 2 72 ? -31.017 -24.250 31.340 1.00 47.80 ? 72 GLU B OE1 1 ATOM 2954 O OE2 . GLU B 2 72 ? -31.841 -24.762 33.335 1.00 55.13 ? 72 GLU B OE2 1 ATOM 2955 N N . VAL B 2 73 ? -29.279 -29.359 33.427 1.00 28.82 ? 73 VAL B N 1 ATOM 2956 C CA . VAL B 2 73 ? -30.059 -30.277 34.285 1.00 28.61 ? 73 VAL B CA 1 ATOM 2957 C C . VAL B 2 73 ? -31.538 -29.864 34.415 1.00 27.08 ? 73 VAL B C 1 ATOM 2958 O O . VAL B 2 73 ? -31.950 -28.739 34.126 1.00 26.49 ? 73 VAL B O 1 ATOM 2959 C CB . VAL B 2 73 ? -29.467 -30.401 35.698 1.00 28.81 ? 73 VAL B CB 1 ATOM 2960 C CG1 . VAL B 2 73 ? -28.030 -30.911 35.652 1.00 27.88 ? 73 VAL B CG1 1 ATOM 2961 C CG2 . VAL B 2 73 ? -29.538 -29.077 36.469 1.00 28.95 ? 73 VAL B CG2 1 ATOM 2962 N N . GLU B 2 74 ? -32.325 -30.796 34.902 1.00 27.56 ? 74 GLU B N 1 ATOM 2963 C CA . GLU B 2 74 ? -33.777 -30.615 35.120 1.00 29.96 ? 74 GLU B CA 1 ATOM 2964 C C . GLU B 2 74 ? -33.981 -29.401 36.035 1.00 28.19 ? 74 GLU B C 1 ATOM 2965 O O . GLU B 2 74 ? -33.207 -29.170 36.976 1.00 23.85 ? 74 GLU B O 1 ATOM 2966 C CB . GLU B 2 74 ? -34.331 -31.934 35.710 1.00 33.07 ? 74 GLU B CB 1 ATOM 2967 C CG . GLU B 2 74 ? -33.729 -33.243 35.049 1.00 37.75 ? 74 GLU B CG 1 ATOM 2968 C CD . GLU B 2 74 ? -32.449 -33.926 35.726 1.00 39.20 ? 74 GLU B CD 1 ATOM 2969 O OE1 . GLU B 2 74 ? -31.204 -33.594 35.434 1.00 23.32 ? 74 GLU B OE1 1 ATOM 2970 O OE2 . GLU B 2 74 ? -32.761 -34.894 36.571 1.00 41.60 ? 74 GLU B OE2 1 ATOM 2971 N N . LYS B 2 75 ? -35.008 -28.620 35.773 1.00 28.04 ? 75 LYS B N 1 ATOM 2972 C CA . LYS B 2 75 ? -35.101 -27.315 36.400 1.00 33.14 ? 75 LYS B CA 1 ATOM 2973 C C . LYS B 2 75 ? -35.302 -27.344 37.925 1.00 30.32 ? 75 LYS B C 1 ATOM 2974 O O . LYS B 2 75 ? -34.789 -26.519 38.601 1.00 27.62 ? 75 LYS B O 1 ATOM 2975 C CB . LYS B 2 75 ? -36.234 -26.484 35.787 1.00 40.36 ? 75 LYS B CB 1 ATOM 2976 C CG . LYS B 2 75 ? -35.942 -25.008 35.740 1.00 46.97 ? 75 LYS B CG 1 ATOM 2977 C CD . LYS B 2 75 ? -35.959 -24.457 34.285 1.00 54.80 ? 75 LYS B CD 1 ATOM 2978 C CE . LYS B 2 75 ? -35.003 -25.177 33.342 1.00 61.02 ? 75 LYS B CE 1 ATOM 2979 N NZ . LYS B 2 75 ? -35.178 -24.760 31.911 1.00 63.21 ? 75 LYS B NZ 1 ATOM 2980 N N . GLN B 2 76 ? -36.088 -28.279 38.427 1.00 30.68 ? 76 GLN B N 1 ATOM 2981 C CA . GLN B 2 76 ? -36.325 -28.332 39.865 1.00 33.18 ? 76 GLN B CA 1 ATOM 2982 C C . GLN B 2 76 ? -35.027 -28.576 40.646 1.00 28.71 ? 76 GLN B C 1 ATOM 2983 O O . GLN B 2 76 ? -34.649 -27.779 41.538 1.00 26.39 ? 76 GLN B O 1 ATOM 2984 C CB . GLN B 2 76 ? -37.354 -29.431 40.237 1.00 35.04 ? 76 GLN B CB 1 ATOM 2985 C CG . GLN B 2 76 ? -37.757 -29.269 41.719 1.00 34.46 ? 76 GLN B CG 1 ATOM 2986 C CD . GLN B 2 76 ? -38.901 -30.175 42.156 1.00 34.09 ? 76 GLN B CD 1 ATOM 2987 O OE1 . GLN B 2 76 ? -39.244 -31.140 41.465 1.00 37.75 ? 76 GLN B OE1 1 ATOM 2988 N NE2 . GLN B 2 76 ? -39.575 -29.792 43.235 1.00 30.86 ? 76 GLN B NE2 1 ATOM 2989 N N . ILE B 2 77 ? -34.304 -29.613 40.261 1.00 26.00 ? 77 ILE B N 1 ATOM 2990 C CA . ILE B 2 77 ? -33.012 -29.909 40.880 1.00 27.13 ? 77 ILE B CA 1 ATOM 2991 C C . ILE B 2 77 ? -31.971 -28.802 40.607 1.00 24.91 ? 77 ILE B C 1 ATOM 2992 O O . ILE B 2 77 ? -31.240 -28.350 41.542 1.00 24.03 ? 77 ILE B O 1 ATOM 2993 C CB . ILE B 2 77 ? -32.540 -31.375 40.564 1.00 29.79 ? 77 ILE B CB 1 ATOM 2994 C CG1 . ILE B 2 77 ? -31.392 -31.790 41.491 1.00 29.97 ? 77 ILE B CG1 1 ATOM 2995 C CG2 . ILE B 2 77 ? -32.033 -31.493 39.147 1.00 29.45 ? 77 ILE B CG2 1 ATOM 2996 C CD1 . ILE B 2 77 ? -31.820 -31.927 42.926 1.00 30.13 ? 77 ILE B CD1 1 ATOM 2997 N N . GLY B 2 78 ? -32.015 -28.191 39.428 1.00 23.75 ? 78 GLY B N 1 ATOM 2998 C CA . GLY B 2 78 ? -31.149 -27.094 39.112 1.00 22.78 ? 78 GLY B CA 1 ATOM 2999 C C . GLY B 2 78 ? -31.351 -25.901 40.044 1.00 23.54 ? 78 GLY B C 1 ATOM 3000 O O . GLY B 2 78 ? -30.388 -25.279 40.477 1.00 23.84 ? 78 GLY B O 1 ATOM 3001 N N . ASN B 2 79 ? -32.610 -25.553 40.321 1.00 23.57 ? 79 ASN B N 1 ATOM 3002 C CA . ASN B 2 79 ? -32.890 -24.393 41.221 1.00 24.16 ? 79 ASN B CA 1 ATOM 3003 C C . ASN B 2 79 ? -32.484 -24.732 42.624 1.00 22.55 ? 79 ASN B C 1 ATOM 3004 O O . ASN B 2 79 ? -31.967 -23.922 43.296 1.00 25.04 ? 79 ASN B O 1 ATOM 3005 C CB . ASN B 2 79 ? -34.382 -24.031 41.163 1.00 24.14 ? 79 ASN B CB 1 ATOM 3006 C CG . ASN B 2 79 ? -34.716 -23.179 39.926 1.00 26.87 ? 79 ASN B CG 1 ATOM 3007 O OD1 . ASN B 2 79 ? -33.834 -22.625 39.350 1.00 30.77 ? 79 ASN B OD1 1 ATOM 3008 N ND2 . ASN B 2 79 ? -35.937 -23.244 39.450 1.00 25.91 ? 79 ASN B ND2 1 ATOM 3009 N N . VAL B 2 80 ? -32.665 -25.988 43.062 1.00 21.31 ? 80 VAL B N 1 ATOM 3010 C CA . VAL B 2 80 ? -32.153 -26.370 44.437 1.00 21.06 ? 80 VAL B CA 1 ATOM 3011 C C . VAL B 2 80 ? -30.655 -26.230 44.524 1.00 20.12 ? 80 VAL B C 1 ATOM 3012 O O . VAL B 2 80 ? -30.089 -25.561 45.428 1.00 19.59 ? 80 VAL B O 1 ATOM 3013 C CB . VAL B 2 80 ? -32.610 -27.786 44.820 1.00 21.20 ? 80 VAL B CB 1 ATOM 3014 C CG1 . VAL B 2 80 ? -31.966 -28.191 46.142 1.00 22.69 ? 80 VAL B CG1 1 ATOM 3015 C CG2 . VAL B 2 80 ? -34.120 -27.757 44.966 1.00 21.03 ? 80 VAL B CG2 1 ATOM 3016 N N . ILE B 2 81 ? -29.954 -26.795 43.541 1.00 20.03 ? 81 ILE B N 1 ATOM 3017 C CA . ILE B 2 81 ? -28.491 -26.643 43.440 1.00 19.45 ? 81 ILE B CA 1 ATOM 3018 C C . ILE B 2 81 ? -28.061 -25.206 43.458 1.00 19.53 ? 81 ILE B C 1 ATOM 3019 O O . ILE B 2 81 ? -27.114 -24.830 44.189 1.00 18.29 ? 81 ILE B O 1 ATOM 3020 C CB . ILE B 2 81 ? -27.965 -27.334 42.117 1.00 21.66 ? 81 ILE B CB 1 ATOM 3021 C CG1 . ILE B 2 81 ? -27.987 -28.836 42.316 1.00 23.46 ? 81 ILE B CG1 1 ATOM 3022 C CG2 . ILE B 2 81 ? -26.541 -26.913 41.818 1.00 21.42 ? 81 ILE B CG2 1 ATOM 3023 C CD1 . ILE B 2 81 ? -27.953 -29.612 40.969 1.00 24.73 ? 81 ILE B CD1 1 ATOM 3024 N N . ASN B 2 82 ? -28.700 -24.357 42.644 1.00 19.78 ? 82 ASN B N 1 ATOM 3025 C CA . ASN B 2 82 ? -28.241 -22.962 42.594 1.00 22.01 ? 82 ASN B CA 1 ATOM 3026 C C . ASN B 2 82 ? -28.570 -22.199 43.848 1.00 22.13 ? 82 ASN B C 1 ATOM 3027 O O . ASN B 2 82 ? -27.802 -21.336 44.270 1.00 19.68 ? 82 ASN B O 1 ATOM 3028 C CB . ASN B 2 82 ? -28.947 -22.197 41.437 1.00 24.90 ? 82 ASN B CB 1 ATOM 3029 C CG . ASN B 2 82 ? -28.376 -22.555 40.108 1.00 28.56 ? 82 ASN B CG 1 ATOM 3030 O OD1 . ASN B 2 82 ? -27.472 -23.411 39.986 1.00 27.16 ? 82 ASN B OD1 1 ATOM 3031 N ND2 . ASN B 2 82 ? -28.907 -21.932 39.080 1.00 39.26 ? 82 ASN B ND2 1 ATOM 3032 N N . TRP B 2 83 ? -29.745 -22.449 44.411 1.00 22.20 ? 83 TRP B N 1 ATOM 3033 C CA . TRP B 2 83 ? -30.010 -21.823 45.745 1.00 26.05 ? 83 TRP B CA 1 ATOM 3034 C C . TRP B 2 83 ? -28.966 -22.245 46.791 1.00 23.81 ? 83 TRP B C 1 ATOM 3035 O O . TRP B 2 83 ? -28.464 -21.438 47.632 1.00 26.13 ? 83 TRP B O 1 ATOM 3036 C CB . TRP B 2 83 ? -31.389 -22.277 46.181 1.00 28.47 ? 83 TRP B CB 1 ATOM 3037 C CG . TRP B 2 83 ? -31.813 -21.991 47.542 1.00 30.57 ? 83 TRP B CG 1 ATOM 3038 C CD1 . TRP B 2 83 ? -32.286 -20.827 48.005 1.00 30.07 ? 83 TRP B CD1 1 ATOM 3039 C CD2 . TRP B 2 83 ? -31.963 -22.967 48.629 1.00 30.62 ? 83 TRP B CD2 1 ATOM 3040 N NE1 . TRP B 2 83 ? -32.675 -20.991 49.354 1.00 32.80 ? 83 TRP B NE1 1 ATOM 3041 C CE2 . TRP B 2 83 ? -32.454 -22.279 49.746 1.00 30.42 ? 83 TRP B CE2 1 ATOM 3042 C CE3 . TRP B 2 83 ? -31.758 -24.364 48.722 1.00 30.64 ? 83 TRP B CE3 1 ATOM 3043 C CZ2 . TRP B 2 83 ? -32.741 -22.918 50.962 1.00 32.34 ? 83 TRP B CZ2 1 ATOM 3044 C CZ3 . TRP B 2 83 ? -32.025 -25.001 49.944 1.00 33.94 ? 83 TRP B CZ3 1 ATOM 3045 C CH2 . TRP B 2 83 ? -32.510 -24.285 51.049 1.00 30.70 ? 83 TRP B CH2 1 ATOM 3046 N N . THR B 2 84 ? -28.585 -23.500 46.771 1.00 23.22 ? 84 THR B N 1 ATOM 3047 C CA . THR B 2 84 ? -27.593 -23.982 47.753 1.00 22.67 ? 84 THR B CA 1 ATOM 3048 C C . THR B 2 84 ? -26.244 -23.367 47.480 1.00 23.35 ? 84 THR B C 1 ATOM 3049 O O . THR B 2 84 ? -25.578 -22.863 48.389 1.00 25.82 ? 84 THR B O 1 ATOM 3050 C CB . THR B 2 84 ? -27.478 -25.519 47.719 1.00 22.29 ? 84 THR B CB 1 ATOM 3051 O OG1 . THR B 2 84 ? -28.749 -26.062 48.042 1.00 21.47 ? 84 THR B OG1 1 ATOM 3052 C CG2 . THR B 2 84 ? -26.441 -26.001 48.684 1.00 23.23 ? 84 THR B CG2 1 ATOM 3053 N N . ARG B 2 85 ? -25.859 -23.332 46.226 1.00 25.59 ? 85 ARG B N 1 ATOM 3054 C CA . ARG B 2 85 ? -24.568 -22.752 45.869 1.00 24.49 ? 85 ARG B CA 1 ATOM 3055 C C . ARG B 2 85 ? -24.515 -21.267 46.277 1.00 22.28 ? 85 ARG B C 1 ATOM 3056 O O . ARG B 2 85 ? -23.517 -20.808 46.714 1.00 22.41 ? 85 ARG B O 1 ATOM 3057 C CB . ARG B 2 85 ? -24.292 -22.878 44.376 1.00 25.96 ? 85 ARG B CB 1 ATOM 3058 C CG . ARG B 2 85 ? -22.907 -22.326 43.997 1.00 29.13 ? 85 ARG B CG 1 ATOM 3059 C CD . ARG B 2 85 ? -22.685 -22.414 42.461 1.00 34.61 ? 85 ARG B CD 1 ATOM 3060 N NE . ARG B 2 85 ? -22.623 -23.791 41.965 1.00 35.21 ? 85 ARG B NE 1 ATOM 3061 C CZ . ARG B 2 85 ? -23.430 -24.329 41.032 1.00 41.26 ? 85 ARG B CZ 1 ATOM 3062 N NH1 . ARG B 2 85 ? -24.458 -23.645 40.525 1.00 43.20 ? 85 ARG B NH1 1 ATOM 3063 N NH2 . ARG B 2 85 ? -23.252 -25.597 40.642 1.00 40.15 ? 85 ARG B NH2 1 ATOM 3064 N N . ASP B 2 86 ? -25.547 -20.509 45.958 1.00 24.82 ? 86 ASP B N 1 ATOM 3065 C CA . ASP B 2 86 ? -25.549 -19.052 46.255 1.00 26.14 ? 86 ASP B CA 1 ATOM 3066 C C . ASP B 2 86 ? -25.584 -18.837 47.756 1.00 22.92 ? 86 ASP B C 1 ATOM 3067 O O . ASP B 2 86 ? -25.018 -17.891 48.236 1.00 22.91 ? 86 ASP B O 1 ATOM 3068 C CB . ASP B 2 86 ? -26.753 -18.354 45.615 1.00 28.90 ? 86 ASP B CB 1 ATOM 3069 C CG . ASP B 2 86 ? -26.655 -18.290 44.057 1.00 34.34 ? 86 ASP B CG 1 ATOM 3070 O OD1 . ASP B 2 86 ? -25.574 -18.593 43.485 1.00 39.08 ? 86 ASP B OD1 1 ATOM 3071 O OD2 . ASP B 2 86 ? -27.700 -18.048 43.440 1.00 36.85 ? 86 ASP B OD2 1 ATOM 3072 N N . SER B 2 87 ? -26.203 -19.751 48.509 1.00 22.90 ? 87 SER B N 1 ATOM 3073 C CA . SER B 2 87 ? -26.165 -19.601 49.998 1.00 22.60 ? 87 SER B CA 1 ATOM 3074 C C . SER B 2 87 ? -24.763 -19.805 50.488 1.00 22.55 ? 87 SER B C 1 ATOM 3075 O O . SER B 2 87 ? -24.297 -19.032 51.320 1.00 22.49 ? 87 SER B O 1 ATOM 3076 C CB . SER B 2 87 ? -27.138 -20.514 50.732 1.00 22.12 ? 87 SER B CB 1 ATOM 3077 O OG . SER B 2 87 ? -28.410 -20.447 50.122 1.00 24.78 ? 87 SER B OG 1 ATOM 3078 N N . ILE B 2 88 ? -24.053 -20.787 49.925 1.00 24.63 ? 88 ILE B N 1 ATOM 3079 C CA . ILE B 2 88 ? -22.675 -21.119 50.323 1.00 26.25 ? 88 ILE B CA 1 ATOM 3080 C C . ILE B 2 88 ? -21.772 -19.962 49.934 1.00 26.18 ? 88 ILE B C 1 ATOM 3081 O O . ILE B 2 88 ? -20.900 -19.529 50.734 1.00 22.67 ? 88 ILE B O 1 ATOM 3082 C CB . ILE B 2 88 ? -22.145 -22.438 49.642 1.00 28.06 ? 88 ILE B CB 1 ATOM 3083 C CG1 . ILE B 2 88 ? -22.661 -23.726 50.276 1.00 33.49 ? 88 ILE B CG1 1 ATOM 3084 C CG2 . ILE B 2 88 ? -20.644 -22.565 49.700 1.00 25.85 ? 88 ILE B CG2 1 ATOM 3085 C CD1 . ILE B 2 88 ? -23.653 -23.594 51.388 1.00 37.83 ? 88 ILE B CD1 1 ATOM 3086 N N . THR B 2 89 ? -21.937 -19.446 48.717 1.00 23.88 ? 89 THR B N 1 ATOM 3087 C CA . THR B 2 89 ? -21.181 -18.253 48.361 1.00 23.95 ? 89 THR B CA 1 ATOM 3088 C C . THR B 2 89 ? -21.380 -17.085 49.343 1.00 24.59 ? 89 THR B C 1 ATOM 3089 O O . THR B 2 89 ? -20.444 -16.288 49.589 1.00 24.39 ? 89 THR B O 1 ATOM 3090 C CB . THR B 2 89 ? -21.554 -17.831 46.933 1.00 25.58 ? 89 THR B CB 1 ATOM 3091 O OG1 . THR B 2 89 ? -21.079 -18.866 46.051 1.00 28.17 ? 89 THR B OG1 1 ATOM 3092 C CG2 . THR B 2 89 ? -20.963 -16.492 46.560 1.00 25.77 ? 89 THR B CG2 1 ATOM 3093 N N . GLU B 2 90 ? -22.618 -16.861 49.774 1.00 24.85 ? 90 GLU B N 1 ATOM 3094 C CA . GLU B 2 90 ? -22.838 -15.744 50.748 1.00 27.38 ? 90 GLU B CA 1 ATOM 3095 C C . GLU B 2 90 ? -22.054 -15.961 51.999 1.00 24.62 ? 90 GLU B C 1 ATOM 3096 O O . GLU B 2 90 ? -21.439 -15.055 52.491 1.00 24.07 ? 90 GLU B O 1 ATOM 3097 C CB . GLU B 2 90 ? -24.337 -15.594 51.099 1.00 30.08 ? 90 GLU B CB 1 ATOM 3098 C CG . GLU B 2 90 ? -25.170 -15.152 49.918 1.00 31.98 ? 90 GLU B CG 1 ATOM 3099 C CD . GLU B 2 90 ? -24.840 -13.705 49.537 1.00 38.01 ? 90 GLU B CD 1 ATOM 3100 O OE1 . GLU B 2 90 ? -25.163 -12.812 50.376 1.00 32.59 ? 90 GLU B OE1 1 ATOM 3101 O OE2 . GLU B 2 90 ? -24.186 -13.464 48.468 1.00 34.81 ? 90 GLU B OE2 1 ATOM 3102 N N . VAL B 2 91 ? -22.051 -17.191 52.499 1.00 23.79 ? 91 VAL B N 1 ATOM 3103 C CA . VAL B 2 91 ? -21.283 -17.555 53.673 1.00 22.93 ? 91 VAL B CA 1 ATOM 3104 C C . VAL B 2 91 ? -19.793 -17.291 53.515 1.00 23.73 ? 91 VAL B C 1 ATOM 3105 O O . VAL B 2 91 ? -19.184 -16.594 54.328 1.00 24.32 ? 91 VAL B O 1 ATOM 3106 C CB . VAL B 2 91 ? -21.529 -19.031 54.069 1.00 22.79 ? 91 VAL B CB 1 ATOM 3107 C CG1 . VAL B 2 91 ? -20.599 -19.499 55.163 1.00 23.21 ? 91 VAL B CG1 1 ATOM 3108 C CG2 . VAL B 2 91 ? -22.956 -19.201 54.501 1.00 24.55 ? 91 VAL B CG2 1 ATOM 3109 N N . TRP B 2 92 ? -19.206 -17.807 52.452 1.00 23.15 ? 92 TRP B N 1 ATOM 3110 C CA . TRP B 2 92 ? -17.785 -17.549 52.191 1.00 23.00 ? 92 TRP B CA 1 ATOM 3111 C C . TRP B 2 92 ? -17.405 -16.107 51.893 1.00 21.05 ? 92 TRP B C 1 ATOM 3112 O O . TRP B 2 92 ? -16.407 -15.620 52.388 1.00 18.99 ? 92 TRP B O 1 ATOM 3113 C CB . TRP B 2 92 ? -17.241 -18.460 51.073 1.00 24.64 ? 92 TRP B CB 1 ATOM 3114 C CG . TRP B 2 92 ? -17.108 -19.842 51.554 1.00 25.90 ? 92 TRP B CG 1 ATOM 3115 C CD1 . TRP B 2 92 ? -17.811 -20.927 51.119 1.00 26.73 ? 92 TRP B CD1 1 ATOM 3116 C CD2 . TRP B 2 92 ? -16.231 -20.336 52.586 1.00 25.72 ? 92 TRP B CD2 1 ATOM 3117 N NE1 . TRP B 2 92 ? -17.455 -22.051 51.856 1.00 26.76 ? 92 TRP B NE1 1 ATOM 3118 C CE2 . TRP B 2 92 ? -16.453 -21.717 52.705 1.00 26.25 ? 92 TRP B CE2 1 ATOM 3119 C CE3 . TRP B 2 92 ? -15.251 -19.758 53.380 1.00 28.51 ? 92 TRP B CE3 1 ATOM 3120 C CZ2 . TRP B 2 92 ? -15.785 -22.508 53.631 1.00 30.66 ? 92 TRP B CZ2 1 ATOM 3121 C CZ3 . TRP B 2 92 ? -14.598 -20.576 54.324 1.00 28.93 ? 92 TRP B CZ3 1 ATOM 3122 C CH2 . TRP B 2 92 ? -14.882 -21.908 54.432 1.00 26.44 ? 92 TRP B CH2 1 ATOM 3123 N N . SER B 2 93 ? -18.241 -15.379 51.171 1.00 21.18 ? 93 SER B N 1 ATOM 3124 C CA . SER B 2 93 ? -17.945 -13.950 50.955 1.00 21.65 ? 93 SER B CA 1 ATOM 3125 C C . SER B 2 93 ? -17.918 -13.184 52.279 1.00 23.38 ? 93 SER B C 1 ATOM 3126 O O . SER B 2 93 ? -17.099 -12.292 52.495 1.00 21.24 ? 93 SER B O 1 ATOM 3127 C CB . SER B 2 93 ? -18.978 -13.375 50.006 1.00 20.48 ? 93 SER B CB 1 ATOM 3128 O OG . SER B 2 93 ? -18.987 -14.099 48.788 1.00 18.83 ? 93 SER B OG 1 ATOM 3129 N N . TYR B 2 94 ? -18.853 -13.507 53.151 1.00 26.46 ? 94 TYR B N 1 ATOM 3130 C CA . TYR B 2 94 ? -18.958 -12.860 54.463 1.00 27.98 ? 94 TYR B CA 1 ATOM 3131 C C . TYR B 2 94 ? -17.770 -13.259 55.340 1.00 28.55 ? 94 TYR B C 1 ATOM 3132 O O . TYR B 2 94 ? -17.170 -12.402 55.997 1.00 27.41 ? 94 TYR B O 1 ATOM 3133 C CB . TYR B 2 94 ? -20.269 -13.279 55.154 1.00 32.19 ? 94 TYR B CB 1 ATOM 3134 C CG . TYR B 2 94 ? -20.273 -12.999 56.648 1.00 31.55 ? 94 TYR B CG 1 ATOM 3135 C CD1 . TYR B 2 94 ? -20.786 -11.803 57.149 1.00 34.96 ? 94 TYR B CD1 1 ATOM 3136 C CD2 . TYR B 2 94 ? -19.723 -13.906 57.532 1.00 32.77 ? 94 TYR B CD2 1 ATOM 3137 C CE1 . TYR B 2 94 ? -20.771 -11.528 58.517 1.00 34.16 ? 94 TYR B CE1 1 ATOM 3138 C CE2 . TYR B 2 94 ? -19.707 -13.668 58.904 1.00 35.75 ? 94 TYR B CE2 1 ATOM 3139 C CZ . TYR B 2 94 ? -20.234 -12.474 59.394 1.00 37.76 ? 94 TYR B CZ 1 ATOM 3140 O OH . TYR B 2 94 ? -20.216 -12.229 60.757 1.00 37.93 ? 94 TYR B OH 1 ATOM 3141 N N . ASN B 2 95 ? -17.383 -14.531 55.308 1.00 27.02 ? 95 ASN B N 1 ATOM 3142 C CA . ASN B 2 95 ? -16.215 -14.991 56.129 1.00 27.62 ? 95 ASN B CA 1 ATOM 3143 C C . ASN B 2 95 ? -14.922 -14.367 55.602 1.00 29.29 ? 95 ASN B C 1 ATOM 3144 O O . ASN B 2 95 ? -14.104 -13.943 56.374 1.00 25.77 ? 95 ASN B O 1 ATOM 3145 C CB . ASN B 2 95 ? -15.974 -16.470 56.068 1.00 26.69 ? 95 ASN B CB 1 ATOM 3146 C CG . ASN B 2 95 ? -17.029 -17.299 56.814 1.00 29.03 ? 95 ASN B CG 1 ATOM 3147 O OD1 . ASN B 2 95 ? -17.833 -16.793 57.545 1.00 29.38 ? 95 ASN B OD1 1 ATOM 3148 N ND2 . ASN B 2 95 ? -17.062 -18.612 56.516 1.00 32.31 ? 95 ASN B ND2 1 ATOM 3149 N N . ALA B 2 96 ? -14.775 -14.259 54.284 1.00 26.90 ? 96 ALA B N 1 ATOM 3150 C CA . ALA B 2 96 ? -13.594 -13.632 53.747 1.00 29.46 ? 96 ALA B CA 1 ATOM 3151 C C . ALA B 2 96 ? -13.458 -12.151 54.112 1.00 27.27 ? 96 ALA B C 1 ATOM 3152 O O . ALA B 2 96 ? -12.377 -11.706 54.473 1.00 27.11 ? 96 ALA B O 1 ATOM 3153 C CB . ALA B 2 96 ? -13.538 -13.830 52.237 1.00 31.38 ? 96 ALA B CB 1 ATOM 3154 N N . GLU B 2 97 ? -14.536 -11.392 54.023 1.00 28.15 ? 97 GLU B N 1 ATOM 3155 C CA . GLU B 2 97 ? -14.489 -9.990 54.366 1.00 30.29 ? 97 GLU B CA 1 ATOM 3156 C C . GLU B 2 97 ? -14.185 -9.778 55.827 1.00 28.61 ? 97 GLU B C 1 ATOM 3157 O O . GLU B 2 97 ? -13.381 -8.926 56.190 1.00 27.15 ? 97 GLU B O 1 ATOM 3158 C CB . GLU B 2 97 ? -15.798 -9.311 54.016 1.00 37.40 ? 97 GLU B CB 1 ATOM 3159 C CG . GLU B 2 97 ? -15.694 -7.787 53.767 1.00 44.58 ? 97 GLU B CG 1 ATOM 3160 C CD . GLU B 2 97 ? -16.724 -7.308 52.721 1.00 54.14 ? 97 GLU B CD 1 ATOM 3161 O OE1 . GLU B 2 97 ? -17.820 -6.848 53.100 1.00 66.50 ? 97 GLU B OE1 1 ATOM 3162 O OE2 . GLU B 2 97 ? -16.492 -7.438 51.505 1.00 44.62 ? 97 GLU B OE2 1 ATOM 3163 N N . LEU B 2 98 ? -14.842 -10.572 56.679 1.00 28.08 ? 98 LEU B N 1 ATOM 3164 C CA . LEU B 2 98 ? -14.583 -10.533 58.090 1.00 29.93 ? 98 LEU B CA 1 ATOM 3165 C C . LEU B 2 98 ? -13.170 -10.996 58.466 1.00 26.57 ? 98 LEU B C 1 ATOM 3166 O O . LEU B 2 98 ? -12.518 -10.427 59.393 1.00 20.91 ? 98 LEU B O 1 ATOM 3167 C CB . LEU B 2 98 ? -15.605 -11.397 58.870 1.00 33.90 ? 98 LEU B CB 1 ATOM 3168 C CG . LEU B 2 98 ? -15.446 -11.387 60.384 1.00 37.16 ? 98 LEU B CG 1 ATOM 3169 C CD1 . LEU B 2 98 ? -15.689 -9.982 60.925 1.00 39.39 ? 98 LEU B CD1 1 ATOM 3170 C CD2 . LEU B 2 98 ? -16.371 -12.397 61.107 1.00 38.28 ? 98 LEU B CD2 1 ATOM 3171 N N . LEU B 2 99 ? -12.708 -12.077 57.842 1.00 24.44 ? 99 LEU B N 1 ATOM 3172 C CA . LEU B 2 99 ? -11.367 -12.570 58.146 1.00 27.07 ? 99 LEU B CA 1 ATOM 3173 C C . LEU B 2 99 ? -10.341 -11.467 57.924 1.00 28.15 ? 99 LEU B C 1 ATOM 3174 O O . LEU B 2 99 ? -9.453 -11.183 58.754 1.00 31.88 ? 99 LEU B O 1 ATOM 3175 C CB . LEU B 2 99 ? -11.027 -13.727 57.250 1.00 32.38 ? 99 LEU B CB 1 ATOM 3176 C CG . LEU B 2 99 ? -9.613 -14.259 57.402 1.00 37.06 ? 99 LEU B CG 1 ATOM 3177 C CD1 . LEU B 2 99 ? -9.516 -14.944 58.777 1.00 41.63 ? 99 LEU B CD1 1 ATOM 3178 C CD2 . LEU B 2 99 ? -9.288 -15.167 56.232 1.00 40.84 ? 99 LEU B CD2 1 ATOM 3179 N N . VAL B 2 100 ? -10.465 -10.760 56.828 1.00 28.00 ? 100 VAL B N 1 ATOM 3180 C CA . VAL B 2 100 ? -9.466 -9.763 56.508 1.00 26.34 ? 100 VAL B CA 1 ATOM 3181 C C . VAL B 2 100 ? -9.606 -8.501 57.386 1.00 25.05 ? 100 VAL B C 1 ATOM 3182 O O . VAL B 2 100 ? -8.637 -7.959 57.897 1.00 25.84 ? 100 VAL B O 1 ATOM 3183 C CB . VAL B 2 100 ? -9.521 -9.493 54.994 1.00 31.03 ? 100 VAL B CB 1 ATOM 3184 C CG1 . VAL B 2 100 ? -8.751 -8.313 54.623 1.00 31.90 ? 100 VAL B CG1 1 ATOM 3185 C CG2 . VAL B 2 100 ? -8.925 -10.717 54.257 1.00 34.67 ? 100 VAL B CG2 1 ATOM 3186 N N . ALA B 2 101 ? -10.802 -8.051 57.626 1.00 24.88 ? 101 ALA B N 1 ATOM 3187 C CA . ALA B 2 101 ? -10.961 -6.870 58.476 1.00 25.48 ? 101 ALA B CA 1 ATOM 3188 C C . ALA B 2 101 ? -10.459 -7.169 59.901 1.00 29.18 ? 101 ALA B C 1 ATOM 3189 O O . ALA B 2 101 ? -9.766 -6.332 60.498 1.00 26.99 ? 101 ALA B O 1 ATOM 3190 C CB . ALA B 2 101 ? -12.409 -6.444 58.477 1.00 27.08 ? 101 ALA B CB 1 ATOM 3191 N N . MET B 2 102 ? -10.775 -8.366 60.426 1.00 26.58 ? 102 MET B N 1 ATOM 3192 C CA . MET B 2 102 ? -10.322 -8.754 61.750 1.00 28.74 ? 102 MET B CA 1 ATOM 3193 C C . MET B 2 102 ? -8.819 -8.933 61.819 1.00 27.39 ? 102 MET B C 1 ATOM 3194 O O . MET B 2 102 ? -8.161 -8.427 62.742 1.00 23.46 ? 102 MET B O 1 ATOM 3195 C CB . MET B 2 102 ? -11.012 -10.052 62.173 1.00 32.55 ? 102 MET B CB 1 ATOM 3196 C CG . MET B 2 102 ? -10.847 -10.380 63.613 1.00 47.21 ? 102 MET B CG 1 ATOM 3197 S SD . MET B 2 102 ? -10.848 -12.149 63.912 1.00 66.96 ? 102 MET B SD 1 ATOM 3198 C CE . MET B 2 102 ? -9.099 -12.337 63.551 1.00 61.65 ? 102 MET B CE 1 ATOM 3199 N N . GLU B 2 103 ? -8.254 -9.685 60.882 1.00 25.49 ? 103 GLU B N 1 ATOM 3200 C CA . GLU B 2 103 ? -6.811 -9.817 60.845 1.00 26.65 ? 103 GLU B CA 1 ATOM 3201 C C . GLU B 2 103 ? -6.034 -8.500 60.629 1.00 24.94 ? 103 GLU B C 1 ATOM 3202 O O . GLU B 2 103 ? -4.959 -8.349 61.183 1.00 24.81 ? 103 GLU B O 1 ATOM 3203 C CB . GLU B 2 103 ? -6.335 -10.738 59.736 1.00 29.92 ? 103 GLU B CB 1 ATOM 3204 C CG . GLU B 2 103 ? -6.882 -12.165 59.830 1.00 32.50 ? 103 GLU B CG 1 ATOM 3205 C CD . GLU B 2 103 ? -6.181 -13.015 60.868 1.00 38.19 ? 103 GLU B CD 1 ATOM 3206 O OE1 . GLU B 2 103 ? -5.248 -12.561 61.598 1.00 39.81 ? 103 GLU B OE1 1 ATOM 3207 O OE2 . GLU B 2 103 ? -6.691 -14.152 61.071 1.00 41.79 ? 103 GLU B OE2 1 ATOM 3208 N N . ASN B 2 104 ? -6.524 -7.585 59.806 1.00 23.72 ? 104 ASN B N 1 ATOM 3209 C CA . ASN B 2 104 ? -5.829 -6.317 59.617 1.00 23.76 ? 104 ASN B CA 1 ATOM 3210 C C . ASN B 2 104 ? -5.875 -5.431 60.896 1.00 26.57 ? 104 ASN B C 1 ATOM 3211 O O . ASN B 2 104 ? -4.894 -4.779 61.225 1.00 24.88 ? 104 ASN B O 1 ATOM 3212 C CB . ASN B 2 104 ? -6.476 -5.545 58.503 1.00 24.15 ? 104 ASN B CB 1 ATOM 3213 C CG . ASN B 2 104 ? -6.247 -6.212 57.149 1.00 22.37 ? 104 ASN B CG 1 ATOM 3214 O OD1 . ASN B 2 104 ? -5.398 -7.107 57.048 1.00 20.69 ? 104 ASN B OD1 1 ATOM 3215 N ND2 . ASN B 2 104 ? -6.984 -5.784 56.143 1.00 21.79 ? 104 ASN B ND2 1 ATOM 3216 N N . GLN B 2 105 ? -7.017 -5.386 61.563 1.00 27.32 ? 105 GLN B N 1 ATOM 3217 C CA . GLN B 2 105 ? -7.109 -4.718 62.861 1.00 30.13 ? 105 GLN B CA 1 ATOM 3218 C C . GLN B 2 105 ? -6.071 -5.299 63.830 1.00 28.94 ? 105 GLN B C 1 ATOM 3219 O O . GLN B 2 105 ? -5.333 -4.560 64.514 1.00 26.93 ? 105 GLN B O 1 ATOM 3220 C CB . GLN B 2 105 ? -8.483 -4.926 63.478 1.00 33.42 ? 105 GLN B CB 1 ATOM 3221 C CG . GLN B 2 105 ? -8.710 -4.038 64.709 1.00 35.19 ? 105 GLN B CG 1 ATOM 3222 C CD . GLN B 2 105 ? -9.067 -2.627 64.322 1.00 41.04 ? 105 GLN B CD 1 ATOM 3223 O OE1 . GLN B 2 105 ? -10.008 -2.383 63.540 1.00 44.76 ? 105 GLN B OE1 1 ATOM 3224 N NE2 . GLN B 2 105 ? -8.291 -1.680 64.808 1.00 43.82 ? 105 GLN B NE2 1 ATOM 3225 N N . HIS B 2 106 ? -5.982 -6.617 63.875 1.00 28.06 ? 106 HIS B N 1 ATOM 3226 C CA . HIS B 2 106 ? -5.011 -7.260 64.803 1.00 31.61 ? 106 HIS B CA 1 ATOM 3227 C C . HIS B 2 106 ? -3.565 -7.004 64.396 1.00 31.28 ? 106 HIS B C 1 ATOM 3228 O O . HIS B 2 106 ? -2.709 -6.734 65.221 1.00 25.81 ? 106 HIS B O 1 ATOM 3229 C CB . HIS B 2 106 ? -5.289 -8.739 64.878 1.00 32.04 ? 106 HIS B CB 1 ATOM 3230 C CG . HIS B 2 106 ? -4.349 -9.458 65.760 1.00 31.66 ? 106 HIS B CG 1 ATOM 3231 N ND1 . HIS B 2 106 ? -3.377 -10.306 65.278 1.00 31.05 ? 106 HIS B ND1 1 ATOM 3232 C CD2 . HIS B 2 106 ? -4.166 -9.387 67.098 1.00 30.40 ? 106 HIS B CD2 1 ATOM 3233 C CE1 . HIS B 2 106 ? -2.671 -10.771 66.288 1.00 31.16 ? 106 HIS B CE1 1 ATOM 3234 N NE2 . HIS B 2 106 ? -3.150 -10.248 67.402 1.00 32.02 ? 106 HIS B NE2 1 ATOM 3235 N N . THR B 2 107 ? -3.294 -7.060 63.102 1.00 29.53 ? 107 THR B N 1 ATOM 3236 C CA . THR B 2 107 ? -1.947 -6.747 62.557 1.00 29.66 ? 107 THR B CA 1 ATOM 3237 C C . THR B 2 107 ? -1.478 -5.354 62.909 1.00 26.67 ? 107 THR B C 1 ATOM 3238 O O . THR B 2 107 ? -0.377 -5.153 63.446 1.00 27.34 ? 107 THR B O 1 ATOM 3239 C CB . THR B 2 107 ? -1.903 -7.007 61.046 1.00 29.01 ? 107 THR B CB 1 ATOM 3240 O OG1 . THR B 2 107 ? -2.076 -8.413 60.797 1.00 27.63 ? 107 THR B OG1 1 ATOM 3241 C CG2 . THR B 2 107 ? -0.603 -6.551 60.459 1.00 32.65 ? 107 THR B CG2 1 ATOM 3242 N N . ILE B 2 108 ? -2.342 -4.403 62.714 1.00 26.88 ? 108 ILE B N 1 ATOM 3243 C CA . ILE B 2 108 ? -2.040 -3.048 63.077 1.00 27.05 ? 108 ILE B CA 1 ATOM 3244 C C . ILE B 2 108 ? -1.808 -2.840 64.558 1.00 27.17 ? 108 ILE B C 1 ATOM 3245 O O . ILE B 2 108 ? -0.858 -2.160 64.951 1.00 21.26 ? 108 ILE B O 1 ATOM 3246 C CB . ILE B 2 108 ? -3.156 -2.102 62.563 1.00 30.48 ? 108 ILE B CB 1 ATOM 3247 C CG1 . ILE B 2 108 ? -3.045 -1.977 61.063 1.00 31.22 ? 108 ILE B CG1 1 ATOM 3248 C CG2 . ILE B 2 108 ? -3.079 -0.722 63.186 1.00 29.39 ? 108 ILE B CG2 1 ATOM 3249 C CD1 . ILE B 2 108 ? -4.258 -1.332 60.425 1.00 32.90 ? 108 ILE B CD1 1 ATOM 3250 N N . ASP B 2 109 ? -2.651 -3.445 65.407 1.00 30.59 ? 109 ASP B N 1 ATOM 3251 C CA . ASP B 2 109 ? -2.502 -3.270 66.879 1.00 34.57 ? 109 ASP B CA 1 ATOM 3252 C C . ASP B 2 109 ? -1.251 -3.962 67.367 1.00 32.79 ? 109 ASP B C 1 ATOM 3253 O O . ASP B 2 109 ? -0.533 -3.500 68.222 1.00 32.82 ? 109 ASP B O 1 ATOM 3254 C CB . ASP B 2 109 ? -3.754 -3.781 67.636 1.00 37.89 ? 109 ASP B CB 1 ATOM 3255 C CG . ASP B 2 109 ? -5.020 -2.897 67.362 1.00 43.57 ? 109 ASP B CG 1 ATOM 3256 O OD1 . ASP B 2 109 ? -4.848 -1.726 66.922 1.00 48.28 ? 109 ASP B OD1 1 ATOM 3257 O OD2 . ASP B 2 109 ? -6.181 -3.394 67.500 1.00 43.39 ? 109 ASP B OD2 1 ATOM 3258 N N . LEU B 2 110 ? -0.954 -5.100 66.782 1.00 32.62 ? 110 LEU B N 1 ATOM 3259 C CA . LEU B 2 110 ? 0.222 -5.889 67.172 1.00 30.79 ? 110 LEU B CA 1 ATOM 3260 C C . LEU B 2 110 ? 1.518 -5.145 66.837 1.00 32.66 ? 110 LEU B C 1 ATOM 3261 O O . LEU B 2 110 ? 2.501 -5.159 67.594 1.00 31.72 ? 110 LEU B O 1 ATOM 3262 C CB . LEU B 2 110 ? 0.106 -7.150 66.398 1.00 40.19 ? 110 LEU B CB 1 ATOM 3263 C CG . LEU B 2 110 ? 1.256 -7.962 65.966 1.00 42.29 ? 110 LEU B CG 1 ATOM 3264 C CD1 . LEU B 2 110 ? 1.718 -8.460 67.298 1.00 52.67 ? 110 LEU B CD1 1 ATOM 3265 C CD2 . LEU B 2 110 ? 0.634 -9.022 65.050 1.00 49.79 ? 110 LEU B CD2 1 ATOM 3266 N N . ALA B 2 111 ? 1.538 -4.441 65.700 1.00 29.13 ? 111 ALA B N 1 ATOM 3267 C CA . ALA B 2 111 ? 2.737 -3.712 65.333 1.00 28.80 ? 111 ALA B CA 1 ATOM 3268 C C . ALA B 2 111 ? 2.994 -2.526 66.292 1.00 31.02 ? 111 ALA B C 1 ATOM 3269 O O . ALA B 2 111 ? 4.135 -2.292 66.662 1.00 30.45 ? 111 ALA B O 1 ATOM 3270 C CB . ALA B 2 111 ? 2.656 -3.240 63.876 1.00 29.45 ? 111 ALA B CB 1 ATOM 3271 N N . ASP B 2 112 ? 1.941 -1.798 66.649 1.00 30.36 ? 112 ASP B N 1 ATOM 3272 C CA . ASP B 2 112 ? 2.015 -0.704 67.601 1.00 33.79 ? 112 ASP B CA 1 ATOM 3273 C C . ASP B 2 112 ? 2.407 -1.175 68.993 1.00 36.58 ? 112 ASP B C 1 ATOM 3274 O O . ASP B 2 112 ? 3.157 -0.529 69.707 1.00 32.85 ? 112 ASP B O 1 ATOM 3275 C CB . ASP B 2 112 ? 0.641 -0.031 67.750 1.00 37.28 ? 112 ASP B CB 1 ATOM 3276 C CG . ASP B 2 112 ? 0.238 0.822 66.535 1.00 38.21 ? 112 ASP B CG 1 ATOM 3277 O OD1 . ASP B 2 112 ? 1.093 1.130 65.682 1.00 35.10 ? 112 ASP B OD1 1 ATOM 3278 O OD2 . ASP B 2 112 ? -0.969 1.159 66.439 1.00 43.16 ? 112 ASP B OD2 1 ATOM 3279 N N . SER B 2 113 ? 1.871 -2.307 69.385 1.00 34.39 ? 113 SER B N 1 ATOM 3280 C CA . SER B 2 113 ? 2.241 -2.922 70.639 1.00 32.75 ? 113 SER B CA 1 ATOM 3281 C C . SER B 2 113 ? 3.740 -3.342 70.669 1.00 34.03 ? 113 SER B C 1 ATOM 3282 O O . SER B 2 113 ? 4.405 -3.168 71.701 1.00 28.57 ? 113 SER B O 1 ATOM 3283 C CB . SER B 2 113 ? 1.242 -4.066 70.943 1.00 35.66 ? 113 SER B CB 1 ATOM 3284 O OG . SER B 2 113 ? 1.841 -5.042 71.721 1.00 40.91 ? 113 SER B OG 1 ATOM 3285 N N . GLU B 2 114 ? 4.314 -3.861 69.585 1.00 33.81 ? 114 GLU B N 1 ATOM 3286 C CA . GLU B 2 114 ? 5.764 -4.094 69.596 1.00 36.12 ? 114 GLU B CA 1 ATOM 3287 C C . GLU B 2 114 ? 6.538 -2.776 69.769 1.00 34.03 ? 114 GLU B C 1 ATOM 3288 O O . GLU B 2 114 ? 7.573 -2.751 70.403 1.00 30.57 ? 114 GLU B O 1 ATOM 3289 C CB . GLU B 2 114 ? 6.264 -4.784 68.301 1.00 43.03 ? 114 GLU B CB 1 ATOM 3290 C CG . GLU B 2 114 ? 5.944 -6.275 68.217 1.00 51.41 ? 114 GLU B CG 1 ATOM 3291 C CD . GLU B 2 114 ? 6.599 -7.119 69.317 1.00 52.02 ? 114 GLU B CD 1 ATOM 3292 O OE1 . GLU B 2 114 ? 7.806 -6.933 69.621 1.00 50.30 ? 114 GLU B OE1 1 ATOM 3293 O OE2 . GLU B 2 114 ? 5.879 -7.964 69.874 1.00 58.86 ? 114 GLU B OE2 1 ATOM 3294 N N . MET B 2 115 ? 6.048 -1.686 69.169 1.00 32.60 ? 115 MET B N 1 ATOM 3295 C CA . MET B 2 115 ? 6.692 -0.333 69.310 1.00 34.15 ? 115 MET B CA 1 ATOM 3296 C C . MET B 2 115 ? 6.649 0.119 70.774 1.00 33.22 ? 115 MET B C 1 ATOM 3297 O O . MET B 2 115 ? 7.657 0.558 71.304 1.00 32.67 ? 115 MET B O 1 ATOM 3298 C CB . MET B 2 115 ? 6.014 0.714 68.411 1.00 32.83 ? 115 MET B CB 1 ATOM 3299 C CG . MET B 2 115 ? 6.618 2.141 68.465 1.00 29.88 ? 115 MET B CG 1 ATOM 3300 S SD . MET B 2 115 ? 8.109 2.393 67.476 1.00 32.09 ? 115 MET B SD 1 ATOM 3301 C CE . MET B 2 115 ? 9.394 1.768 68.574 1.00 31.11 ? 115 MET B CE 1 ATOM 3302 N N . ASP B 2 116 ? 5.497 -0.039 71.426 1.00 32.11 ? 116 ASP B N 1 ATOM 3303 C CA . ASP B 2 116 ? 5.358 0.309 72.837 1.00 34.95 ? 116 ASP B CA 1 ATOM 3304 C C . ASP B 2 116 ? 6.240 -0.513 73.758 1.00 33.28 ? 116 ASP B C 1 ATOM 3305 O O . ASP B 2 116 ? 6.829 0.038 74.669 1.00 30.70 ? 116 ASP B O 1 ATOM 3306 C CB . ASP B 2 116 ? 3.936 0.157 73.358 1.00 39.39 ? 116 ASP B CB 1 ATOM 3307 C CG . ASP B 2 116 ? 2.963 1.077 72.672 1.00 44.76 ? 116 ASP B CG 1 ATOM 3308 O OD1 . ASP B 2 116 ? 3.405 2.106 72.070 1.00 48.12 ? 116 ASP B OD1 1 ATOM 3309 O OD2 . ASP B 2 116 ? 1.759 0.751 72.721 1.00 47.88 ? 116 ASP B OD2 1 ATOM 3310 N N . LYS B 2 117 ? 6.376 -1.789 73.484 1.00 30.74 ? 117 LYS B N 1 ATOM 3311 C CA . LYS B 2 117 ? 7.271 -2.662 74.248 1.00 33.51 ? 117 LYS B CA 1 ATOM 3312 C C . LYS B 2 117 ? 8.714 -2.184 74.142 1.00 32.83 ? 117 LYS B C 1 ATOM 3313 O O . LYS B 2 117 ? 9.422 -2.124 75.143 1.00 27.32 ? 117 LYS B O 1 ATOM 3314 C CB . LYS B 2 117 ? 7.214 -4.096 73.740 1.00 39.96 ? 117 LYS B CB 1 ATOM 3315 C CG . LYS B 2 117 ? 6.989 -5.114 74.826 1.00 51.75 ? 117 LYS B CG 1 ATOM 3316 C CD . LYS B 2 117 ? 6.543 -6.467 74.201 1.00 57.33 ? 117 LYS B CD 1 ATOM 3317 C CE . LYS B 2 117 ? 7.717 -7.181 73.519 1.00 59.95 ? 117 LYS B CE 1 ATOM 3318 N NZ . LYS B 2 117 ? 8.424 -8.082 74.468 1.00 64.74 ? 117 LYS B NZ 1 ATOM 3319 N N . LEU B 2 118 ? 9.168 -1.843 72.930 1.00 29.65 ? 118 LEU B N 1 ATOM 3320 C CA . LEU B 2 118 ? 10.555 -1.379 72.798 1.00 31.82 ? 118 LEU B CA 1 ATOM 3321 C C . LEU B 2 118 ? 10.772 -0.051 73.582 1.00 26.93 ? 118 LEU B C 1 ATOM 3322 O O . LEU B 2 118 ? 11.712 0.125 74.366 1.00 25.37 ? 118 LEU B O 1 ATOM 3323 C CB . LEU B 2 118 ? 10.922 -1.245 71.347 1.00 33.85 ? 118 LEU B CB 1 ATOM 3324 C CG . LEU B 2 118 ? 12.343 -0.793 71.006 1.00 36.49 ? 118 LEU B CG 1 ATOM 3325 C CD1 . LEU B 2 118 ? 13.389 -1.732 71.570 1.00 39.46 ? 118 LEU B CD1 1 ATOM 3326 C CD2 . LEU B 2 118 ? 12.493 -0.708 69.498 1.00 36.43 ? 118 LEU B CD2 1 ATOM 3327 N N . TYR B 2 119 ? 9.858 0.857 73.401 1.00 25.97 ? 119 TYR B N 1 ATOM 3328 C CA . TYR B 2 119 ? 9.915 2.140 74.085 1.00 28.20 ? 119 TYR B CA 1 ATOM 3329 C C . TYR B 2 119 ? 9.948 1.992 75.593 1.00 27.66 ? 119 TYR B C 1 ATOM 3330 O O . TYR B 2 119 ? 10.721 2.699 76.296 1.00 25.80 ? 119 TYR B O 1 ATOM 3331 C CB . TYR B 2 119 ? 8.695 2.961 73.694 1.00 30.07 ? 119 TYR B CB 1 ATOM 3332 C CG . TYR B 2 119 ? 8.618 4.334 74.311 1.00 31.01 ? 119 TYR B CG 1 ATOM 3333 C CD1 . TYR B 2 119 ? 9.428 5.384 73.822 1.00 32.20 ? 119 TYR B CD1 1 ATOM 3334 C CD2 . TYR B 2 119 ? 7.675 4.639 75.291 1.00 33.04 ? 119 TYR B CD2 1 ATOM 3335 C CE1 . TYR B 2 119 ? 9.303 6.676 74.304 1.00 32.40 ? 119 TYR B CE1 1 ATOM 3336 C CE2 . TYR B 2 119 ? 7.591 5.927 75.833 1.00 36.29 ? 119 TYR B CE2 1 ATOM 3337 C CZ . TYR B 2 119 ? 8.392 6.949 75.320 1.00 35.60 ? 119 TYR B CZ 1 ATOM 3338 O OH . TYR B 2 119 ? 8.337 8.214 75.841 1.00 34.26 ? 119 TYR B OH 1 ATOM 3339 N N . GLU B 2 120 ? 9.067 1.144 76.115 1.00 27.46 ? 120 GLU B N 1 ATOM 3340 C CA . GLU B 2 120 ? 8.959 0.897 77.548 1.00 31.18 ? 120 GLU B CA 1 ATOM 3341 C C . GLU B 2 120 ? 10.245 0.263 78.067 1.00 32.42 ? 120 GLU B C 1 ATOM 3342 O O . GLU B 2 120 ? 10.710 0.577 79.189 1.00 32.35 ? 120 GLU B O 1 ATOM 3343 C CB . GLU B 2 120 ? 7.739 0.014 77.916 1.00 38.33 ? 120 GLU B CB 1 ATOM 3344 C CG . GLU B 2 120 ? 6.524 0.818 78.392 1.00 48.83 ? 120 GLU B CG 1 ATOM 3345 C CD . GLU B 2 120 ? 5.126 0.217 78.034 1.00 62.66 ? 120 GLU B CD 1 ATOM 3346 O OE1 . GLU B 2 120 ? 4.974 -0.633 77.113 1.00 75.37 ? 120 GLU B OE1 1 ATOM 3347 O OE2 . GLU B 2 120 ? 4.121 0.616 78.687 1.00 75.54 ? 120 GLU B OE2 1 ATOM 3348 N N . ARG B 2 121 ? 10.815 -0.636 77.303 1.00 27.61 ? 121 ARG B N 1 ATOM 3349 C CA . ARG B 2 121 ? 12.086 -1.233 77.671 1.00 34.11 ? 121 ARG B CA 1 ATOM 3350 C C . ARG B 2 121 ? 13.200 -0.153 77.821 1.00 31.96 ? 121 ARG B C 1 ATOM 3351 O O . ARG B 2 121 ? 13.963 -0.156 78.784 1.00 29.23 ? 121 ARG B O 1 ATOM 3352 C CB . ARG B 2 121 ? 12.506 -2.267 76.609 1.00 36.80 ? 121 ARG B CB 1 ATOM 3353 C CG . ARG B 2 121 ? 13.634 -3.224 77.064 1.00 45.20 ? 121 ARG B CG 1 ATOM 3354 C CD . ARG B 2 121 ? 14.967 -2.876 76.404 1.00 48.64 ? 121 ARG B CD 1 ATOM 3355 N NE . ARG B 2 121 ? 15.081 -3.322 75.030 1.00 50.80 ? 121 ARG B NE 1 ATOM 3356 C CZ . ARG B 2 121 ? 16.028 -2.955 74.151 1.00 50.94 ? 121 ARG B CZ 1 ATOM 3357 N NH1 . ARG B 2 121 ? 16.993 -2.070 74.448 1.00 51.04 ? 121 ARG B NH1 1 ATOM 3358 N NH2 . ARG B 2 121 ? 15.984 -3.469 72.927 1.00 47.96 ? 121 ARG B NH2 1 ATOM 3359 N N . VAL B 2 122 ? 13.320 0.730 76.840 1.00 29.50 ? 122 VAL B N 1 ATOM 3360 C CA . VAL B 2 122 ? 14.356 1.746 76.920 1.00 27.34 ? 122 VAL B CA 1 ATOM 3361 C C . VAL B 2 122 ? 14.083 2.642 78.093 1.00 28.68 ? 122 VAL B C 1 ATOM 3362 O O . VAL B 2 122 ? 14.992 2.981 78.831 1.00 31.49 ? 122 VAL B O 1 ATOM 3363 C CB . VAL B 2 122 ? 14.423 2.539 75.627 1.00 25.18 ? 122 VAL B CB 1 ATOM 3364 C CG1 . VAL B 2 122 ? 15.390 3.675 75.734 1.00 24.46 ? 122 VAL B CG1 1 ATOM 3365 C CG2 . VAL B 2 122 ? 14.855 1.613 74.483 1.00 25.91 ? 122 VAL B CG2 1 ATOM 3366 N N . LYS B 2 123 ? 12.861 3.079 78.263 1.00 30.07 ? 123 LYS B N 1 ATOM 3367 C CA . LYS B 2 123 ? 12.532 3.870 79.475 1.00 33.69 ? 123 LYS B CA 1 ATOM 3368 C C . LYS B 2 123 ? 13.043 3.234 80.757 1.00 34.84 ? 123 LYS B C 1 ATOM 3369 O O . LYS B 2 123 ? 13.574 3.921 81.645 1.00 33.30 ? 123 LYS B O 1 ATOM 3370 C CB . LYS B 2 123 ? 11.037 3.987 79.617 1.00 37.34 ? 123 LYS B CB 1 ATOM 3371 C CG . LYS B 2 123 ? 10.532 4.919 80.713 1.00 43.37 ? 123 LYS B CG 1 ATOM 3372 C CD . LYS B 2 123 ? 8.998 4.866 80.679 1.00 48.14 ? 123 LYS B CD 1 ATOM 3373 C CE . LYS B 2 123 ? 8.366 6.197 80.995 1.00 52.88 ? 123 LYS B CE 1 ATOM 3374 N NZ . LYS B 2 123 ? 8.315 6.440 82.442 1.00 57.50 ? 123 LYS B NZ 1 ATOM 3375 N N . ARG B 2 124 ? 12.869 1.911 80.892 1.00 33.48 ? 124 ARG B N 1 ATOM 3376 C CA . ARG B 2 124 ? 13.278 1.230 82.110 1.00 32.94 ? 124 ARG B CA 1 ATOM 3377 C C . ARG B 2 124 ? 14.785 1.056 82.216 1.00 34.28 ? 124 ARG B C 1 ATOM 3378 O O . ARG B 2 124 ? 15.320 1.192 83.309 1.00 32.56 ? 124 ARG B O 1 ATOM 3379 C CB . ARG B 2 124 ? 12.541 -0.091 82.289 1.00 35.90 ? 124 ARG B CB 1 ATOM 3380 C CG . ARG B 2 124 ? 11.058 0.154 82.566 1.00 39.79 ? 124 ARG B CG 1 ATOM 3381 C CD . ARG B 2 124 ? 10.369 -1.163 82.697 1.00 42.78 ? 124 ARG B CD 1 ATOM 3382 N NE . ARG B 2 124 ? 8.927 -1.104 82.599 1.00 44.51 ? 124 ARG B NE 1 ATOM 3383 C CZ . ARG B 2 124 ? 8.207 -1.890 81.800 1.00 46.96 ? 124 ARG B CZ 1 ATOM 3384 N NH1 . ARG B 2 124 ? 8.781 -2.740 80.946 1.00 47.51 ? 124 ARG B NH1 1 ATOM 3385 N NH2 . ARG B 2 124 ? 6.904 -1.783 81.829 1.00 52.77 ? 124 ARG B NH2 1 ATOM 3386 N N . GLN B 2 125 ? 15.485 0.892 81.084 1.00 33.34 ? 125 GLN B N 1 ATOM 3387 C CA . GLN B 2 125 ? 16.940 0.917 81.123 1.00 33.11 ? 125 GLN B CA 1 ATOM 3388 C C . GLN B 2 125 ? 17.449 2.281 81.663 1.00 30.33 ? 125 GLN B C 1 ATOM 3389 O O . GLN B 2 125 ? 18.443 2.362 82.401 1.00 26.96 ? 125 GLN B O 1 ATOM 3390 C CB . GLN B 2 125 ? 17.524 0.756 79.716 1.00 33.76 ? 125 GLN B CB 1 ATOM 3391 C CG . GLN B 2 125 ? 17.382 -0.565 79.060 1.00 33.20 ? 125 GLN B CG 1 ATOM 3392 C CD . GLN B 2 125 ? 17.849 -0.466 77.593 1.00 34.46 ? 125 GLN B CD 1 ATOM 3393 O OE1 . GLN B 2 125 ? 17.039 -0.524 76.640 1.00 31.74 ? 125 GLN B OE1 1 ATOM 3394 N NE2 . GLN B 2 125 ? 19.134 -0.333 77.410 1.00 34.02 ? 125 GLN B NE2 1 ATOM 3395 N N . LEU B 2 126 ? 16.828 3.358 81.199 1.00 31.24 ? 126 LEU B N 1 ATOM 3396 C CA . LEU B 2 126 ? 17.309 4.706 81.501 1.00 30.62 ? 126 LEU B CA 1 ATOM 3397 C C . LEU B 2 126 ? 16.988 5.159 82.879 1.00 30.05 ? 126 LEU B C 1 ATOM 3398 O O . LEU B 2 126 ? 17.695 6.009 83.407 1.00 32.50 ? 126 LEU B O 1 ATOM 3399 C CB . LEU B 2 126 ? 16.784 5.740 80.505 1.00 28.92 ? 126 LEU B CB 1 ATOM 3400 C CG . LEU B 2 126 ? 17.278 5.596 79.073 1.00 29.88 ? 126 LEU B CG 1 ATOM 3401 C CD1 . LEU B 2 126 ? 16.547 6.545 78.117 1.00 30.34 ? 126 LEU B CD1 1 ATOM 3402 C CD2 . LEU B 2 126 ? 18.770 5.820 78.947 1.00 28.62 ? 126 LEU B CD2 1 ATOM 3403 N N . ARG B 2 127 ? 15.969 4.597 83.509 1.00 35.89 ? 127 ARG B N 1 ATOM 3404 C CA . ARG B 2 127 ? 15.697 4.831 84.952 1.00 36.29 ? 127 ARG B CA 1 ATOM 3405 C C . ARG B 2 127 ? 15.592 6.342 85.211 1.00 35.51 ? 127 ARG B C 1 ATOM 3406 O O . ARG B 2 127 ? 14.785 6.998 84.605 1.00 33.35 ? 127 ARG B O 1 ATOM 3407 C CB . ARG B 2 127 ? 16.789 4.273 85.907 1.00 38.72 ? 127 ARG B CB 1 ATOM 3408 C CG . ARG B 2 127 ? 16.861 2.783 86.147 1.00 41.92 ? 127 ARG B CG 1 ATOM 3409 C CD . ARG B 2 127 ? 15.828 2.266 87.118 1.00 41.30 ? 127 ARG B CD 1 ATOM 3410 N NE . ARG B 2 127 ? 16.086 2.514 88.537 1.00 42.84 ? 127 ARG B NE 1 ATOM 3411 C CZ . ARG B 2 127 ? 16.545 1.624 89.424 1.00 38.61 ? 127 ARG B CZ 1 ATOM 3412 N NH1 . ARG B 2 127 ? 16.913 0.406 89.077 1.00 40.20 ? 127 ARG B NH1 1 ATOM 3413 N NH2 . ARG B 2 127 ? 16.638 1.952 90.665 1.00 41.64 ? 127 ARG B NH2 1 ATOM 3414 N N . GLU B 2 128 ? 16.421 6.873 86.093 1.00 33.74 ? 128 GLU B N 1 ATOM 3415 C CA . GLU B 2 128 ? 16.321 8.275 86.543 1.00 36.40 ? 128 GLU B CA 1 ATOM 3416 C C . GLU B 2 128 ? 17.202 9.212 85.733 1.00 33.61 ? 128 GLU B C 1 ATOM 3417 O O . GLU B 2 128 ? 17.324 10.411 86.032 1.00 33.84 ? 128 GLU B O 1 ATOM 3418 C CB . GLU B 2 128 ? 16.659 8.338 88.030 1.00 41.18 ? 128 GLU B CB 1 ATOM 3419 C CG . GLU B 2 128 ? 15.541 8.700 89.018 1.00 48.53 ? 128 GLU B CG 1 ATOM 3420 C CD . GLU B 2 128 ? 14.128 8.359 88.610 1.00 47.43 ? 128 GLU B CD 1 ATOM 3421 O OE1 . GLU B 2 128 ? 13.410 9.304 88.191 1.00 59.06 ? 128 GLU B OE1 1 ATOM 3422 O OE2 . GLU B 2 128 ? 13.704 7.214 88.762 1.00 52.81 ? 128 GLU B OE2 1 ATOM 3423 N N . ASN B 2 129 ? 17.834 8.703 84.689 1.00 28.78 ? 129 ASN B N 1 ATOM 3424 C CA . ASN B 2 129 ? 18.783 9.506 83.970 1.00 29.86 ? 129 ASN B CA 1 ATOM 3425 C C . ASN B 2 129 ? 18.211 10.301 82.777 1.00 30.12 ? 129 ASN B C 1 ATOM 3426 O O . ASN B 2 129 ? 18.954 11.012 82.100 1.00 27.86 ? 129 ASN B O 1 ATOM 3427 C CB . ASN B 2 129 ? 19.940 8.636 83.481 1.00 29.70 ? 129 ASN B CB 1 ATOM 3428 C CG . ASN B 2 129 ? 20.631 7.918 84.603 1.00 31.39 ? 129 ASN B CG 1 ATOM 3429 O OD1 . ASN B 2 129 ? 20.330 8.155 85.771 1.00 34.90 ? 129 ASN B OD1 1 ATOM 3430 N ND2 . ASN B 2 129 ? 21.556 7.046 84.263 1.00 30.34 ? 129 ASN B ND2 1 ATOM 3431 N N . ALA B 2 130 ? 16.943 10.088 82.480 1.00 29.85 ? 130 ALA B N 1 ATOM 3432 C CA . ALA B 2 130 ? 16.283 10.643 81.269 1.00 32.47 ? 130 ALA B CA 1 ATOM 3433 C C . ALA B 2 130 ? 14.833 10.967 81.557 1.00 30.53 ? 130 ALA B C 1 ATOM 3434 O O . ALA B 2 130 ? 14.275 10.500 82.547 1.00 30.25 ? 130 ALA B O 1 ATOM 3435 C CB . ALA B 2 130 ? 16.349 9.649 80.135 1.00 33.51 ? 130 ALA B CB 1 ATOM 3436 N N . GLU B 2 131 ? 14.253 11.838 80.762 1.00 30.82 ? 131 GLU B N 1 ATOM 3437 C CA . GLU B 2 131 ? 12.827 12.142 80.838 1.00 30.41 ? 131 GLU B CA 1 ATOM 3438 C C . GLU B 2 131 ? 12.225 12.035 79.458 1.00 30.81 ? 131 GLU B C 1 ATOM 3439 O O . GLU B 2 131 ? 12.897 12.248 78.432 1.00 31.27 ? 131 GLU B O 1 ATOM 3440 C CB . GLU B 2 131 ? 12.604 13.586 81.338 1.00 31.11 ? 131 GLU B CB 1 ATOM 3441 C CG . GLU B 2 131 ? 13.067 13.759 82.742 1.00 32.71 ? 131 GLU B CG 1 ATOM 3442 C CD . GLU B 2 131 ? 12.975 15.178 83.300 1.00 33.80 ? 131 GLU B CD 1 ATOM 3443 O OE1 . GLU B 2 131 ? 12.319 16.026 82.661 1.00 28.89 ? 131 GLU B OE1 1 ATOM 3444 O OE2 . GLU B 2 131 ? 13.583 15.421 84.413 1.00 32.68 ? 131 GLU B OE2 1 ATOM 3445 N N . GLU B 2 132 ? 10.949 11.710 79.409 1.00 33.50 ? 132 GLU B N 1 ATOM 3446 C CA . GLU B 2 132 ? 10.212 11.613 78.126 1.00 35.25 ? 132 GLU B CA 1 ATOM 3447 C C . GLU B 2 132 ? 9.934 12.992 77.578 1.00 36.30 ? 132 GLU B C 1 ATOM 3448 O O . GLU B 2 132 ? 9.504 13.851 78.329 1.00 33.31 ? 132 GLU B O 1 ATOM 3449 C CB . GLU B 2 132 ? 8.869 10.912 78.403 1.00 35.73 ? 132 GLU B CB 1 ATOM 3450 C CG . GLU B 2 132 ? 9.029 9.500 78.948 1.00 37.28 ? 132 GLU B CG 1 ATOM 3451 C CD . GLU B 2 132 ? 7.704 8.770 79.096 1.00 38.83 ? 132 GLU B CD 1 ATOM 3452 O OE1 . GLU B 2 132 ? 7.223 8.674 80.251 1.00 42.12 ? 132 GLU B OE1 1 ATOM 3453 O OE2 . GLU B 2 132 ? 7.128 8.341 78.076 1.00 40.92 ? 132 GLU B OE2 1 ATOM 3454 N N . ASP B 2 133 ? 10.098 13.217 76.278 1.00 35.58 ? 133 ASP B N 1 ATOM 3455 C CA . ASP B 2 133 ? 9.752 14.542 75.711 1.00 38.05 ? 133 ASP B CA 1 ATOM 3456 C C . ASP B 2 133 ? 8.346 14.580 75.136 1.00 39.83 ? 133 ASP B C 1 ATOM 3457 O O . ASP B 2 133 ? 7.894 15.611 74.673 1.00 44.72 ? 133 ASP B O 1 ATOM 3458 C CB . ASP B 2 133 ? 10.763 14.975 74.627 1.00 40.98 ? 133 ASP B CB 1 ATOM 3459 C CG . ASP B 2 133 ? 10.606 14.182 73.305 1.00 47.58 ? 133 ASP B CG 1 ATOM 3460 O OD1 . ASP B 2 133 ? 10.052 13.051 73.305 1.00 45.22 ? 133 ASP B OD1 1 ATOM 3461 O OD2 . ASP B 2 133 ? 11.064 14.674 72.267 1.00 49.35 ? 133 ASP B OD2 1 ATOM 3462 N N . GLY B 2 134 ? 7.648 13.458 75.130 1.00 41.45 ? 134 GLY B N 1 ATOM 3463 C CA . GLY B 2 134 ? 6.303 13.375 74.528 1.00 40.21 ? 134 GLY B CA 1 ATOM 3464 C C . GLY B 2 134 ? 6.195 13.129 73.013 1.00 41.44 ? 134 GLY B C 1 ATOM 3465 O O . GLY B 2 134 ? 5.100 13.075 72.491 1.00 36.29 ? 134 GLY B O 1 ATOM 3466 N N . THR B 2 135 ? 7.301 12.944 72.300 1.00 40.66 ? 135 THR B N 1 ATOM 3467 C CA . THR B 2 135 ? 7.224 12.576 70.876 1.00 39.57 ? 135 THR B CA 1 ATOM 3468 C C . THR B 2 135 ? 7.738 11.171 70.628 1.00 39.19 ? 135 THR B C 1 ATOM 3469 O O . THR B 2 135 ? 7.752 10.692 69.487 1.00 37.05 ? 135 THR B O 1 ATOM 3470 C CB . THR B 2 135 ? 8.070 13.517 70.013 1.00 41.64 ? 135 THR B CB 1 ATOM 3471 O OG1 . THR B 2 135 ? 9.433 13.158 70.164 1.00 41.25 ? 135 THR B OG1 1 ATOM 3472 C CG2 . THR B 2 135 ? 7.871 15.001 70.445 1.00 41.45 ? 135 THR B CG2 1 ATOM 3473 N N . GLY B 2 136 ? 8.091 10.473 71.690 1.00 31.43 ? 136 GLY B N 1 ATOM 3474 C CA . GLY B 2 136 ? 8.674 9.163 71.578 1.00 31.20 ? 136 GLY B CA 1 ATOM 3475 C C . GLY B 2 136 ? 10.169 9.167 71.819 1.00 33.16 ? 136 GLY B C 1 ATOM 3476 O O . GLY B 2 136 ? 10.870 8.215 71.378 1.00 27.33 ? 136 GLY B O 1 ATOM 3477 N N . CYS B 2 137 ? 10.689 10.276 72.390 1.00 28.71 ? 137 CYS B N 1 ATOM 3478 C CA . CYS B 2 137 ? 12.110 10.375 72.655 1.00 29.85 ? 137 CYS B CA 1 ATOM 3479 C C . CYS B 2 137 ? 12.360 10.549 74.166 1.00 28.37 ? 137 CYS B C 1 ATOM 3480 O O . CYS B 2 137 ? 11.471 10.895 74.900 1.00 26.13 ? 137 CYS B O 1 ATOM 3481 C CB . CYS B 2 137 ? 12.767 11.557 71.922 1.00 34.17 ? 137 CYS B CB 1 ATOM 3482 S SG . CYS B 2 137 ? 12.322 11.665 70.174 1.00 39.86 ? 137 CYS B SG 1 ATOM 3483 N N . PHE B 2 138 ? 13.616 10.349 74.526 1.00 24.96 ? 138 PHE B N 1 ATOM 3484 C CA . PHE B 2 138 ? 14.119 10.564 75.846 1.00 27.15 ? 138 PHE B CA 1 ATOM 3485 C C . PHE B 2 138 ? 15.162 11.624 75.761 1.00 27.77 ? 138 PHE B C 1 ATOM 3486 O O . PHE B 2 138 ? 16.074 11.569 74.908 1.00 27.39 ? 138 PHE B O 1 ATOM 3487 C CB . PHE B 2 138 ? 14.725 9.293 76.404 1.00 24.39 ? 138 PHE B CB 1 ATOM 3488 C CG . PHE B 2 138 ? 13.748 8.164 76.472 1.00 25.75 ? 138 PHE B CG 1 ATOM 3489 C CD1 . PHE B 2 138 ? 13.676 7.234 75.463 1.00 27.57 ? 138 PHE B CD1 1 ATOM 3490 C CD2 . PHE B 2 138 ? 12.862 8.063 77.548 1.00 28.80 ? 138 PHE B CD2 1 ATOM 3491 C CE1 . PHE B 2 138 ? 12.775 6.187 75.524 1.00 28.60 ? 138 PHE B CE1 1 ATOM 3492 C CE2 . PHE B 2 138 ? 11.967 7.025 77.630 1.00 30.08 ? 138 PHE B CE2 1 ATOM 3493 C CZ . PHE B 2 138 ? 11.918 6.065 76.595 1.00 28.16 ? 138 PHE B CZ 1 ATOM 3494 N N . GLU B 2 139 ? 14.997 12.643 76.592 1.00 30.78 ? 139 GLU B N 1 ATOM 3495 C CA . GLU B 2 139 ? 16.073 13.628 76.826 1.00 32.69 ? 139 GLU B CA 1 ATOM 3496 C C . GLU B 2 139 ? 16.945 13.037 77.890 1.00 28.91 ? 139 GLU B C 1 ATOM 3497 O O . GLU B 2 139 ? 16.473 12.745 78.988 1.00 29.28 ? 139 GLU B O 1 ATOM 3498 C CB . GLU B 2 139 ? 15.544 14.969 77.287 1.00 36.76 ? 139 GLU B CB 1 ATOM 3499 C CG . GLU B 2 139 ? 14.824 15.764 76.180 1.00 49.98 ? 139 GLU B CG 1 ATOM 3500 C CD . GLU B 2 139 ? 14.233 17.110 76.670 1.00 66.28 ? 139 GLU B CD 1 ATOM 3501 O OE1 . GLU B 2 139 ? 14.814 17.738 77.644 1.00 62.84 ? 139 GLU B OE1 1 ATOM 3502 O OE2 . GLU B 2 139 ? 13.175 17.514 76.082 1.00 72.11 ? 139 GLU B OE2 1 ATOM 3503 N N . ILE B 2 140 ? 18.214 12.858 77.561 1.00 30.39 ? 140 ILE B N 1 ATOM 3504 C CA . ILE B 2 140 ? 19.164 12.165 78.430 1.00 30.31 ? 140 ILE B CA 1 ATOM 3505 C C . ILE B 2 140 ? 19.915 13.258 79.136 1.00 33.95 ? 140 ILE B C 1 ATOM 3506 O O . ILE B 2 140 ? 20.472 14.123 78.480 1.00 33.47 ? 140 ILE B O 1 ATOM 3507 C CB . ILE B 2 140 ? 20.118 11.301 77.583 1.00 28.83 ? 140 ILE B CB 1 ATOM 3508 C CG1 . ILE B 2 140 ? 19.345 10.169 76.894 1.00 30.57 ? 140 ILE B CG1 1 ATOM 3509 C CG2 . ILE B 2 140 ? 21.203 10.663 78.460 1.00 28.79 ? 140 ILE B CG2 1 ATOM 3510 C CD1 . ILE B 2 140 ? 20.180 9.455 75.831 1.00 30.88 ? 140 ILE B CD1 1 ATOM 3511 N N . PHE B 2 141 ? 19.973 13.210 80.453 1.00 32.45 ? 141 PHE B N 1 ATOM 3512 C CA . PHE B 2 141 ? 20.541 14.322 81.239 1.00 34.41 ? 141 PHE B CA 1 ATOM 3513 C C . PHE B 2 141 ? 22.011 14.106 81.624 1.00 33.12 ? 141 PHE B C 1 ATOM 3514 O O . PHE B 2 141 ? 22.461 14.500 82.688 1.00 33.37 ? 141 PHE B O 1 ATOM 3515 C CB . PHE B 2 141 ? 19.684 14.555 82.476 1.00 34.07 ? 141 PHE B CB 1 ATOM 3516 C CG . PHE B 2 141 ? 18.439 15.336 82.192 1.00 39.19 ? 141 PHE B CG 1 ATOM 3517 C CD1 . PHE B 2 141 ? 17.271 14.702 81.765 1.00 38.02 ? 141 PHE B CD1 1 ATOM 3518 C CD2 . PHE B 2 141 ? 18.409 16.709 82.370 1.00 40.59 ? 141 PHE B CD2 1 ATOM 3519 C CE1 . PHE B 2 141 ? 16.106 15.439 81.521 1.00 40.23 ? 141 PHE B CE1 1 ATOM 3520 C CE2 . PHE B 2 141 ? 17.251 17.435 82.130 1.00 44.69 ? 141 PHE B CE2 1 ATOM 3521 C CZ . PHE B 2 141 ? 16.107 16.812 81.684 1.00 40.77 ? 141 PHE B CZ 1 ATOM 3522 N N . HIS B 2 142 ? 22.770 13.529 80.705 1.00 33.28 ? 142 HIS B N 1 ATOM 3523 C CA . HIS B 2 142 ? 24.200 13.409 80.813 1.00 34.02 ? 142 HIS B CA 1 ATOM 3524 C C . HIS B 2 142 ? 24.739 13.291 79.389 1.00 31.33 ? 142 HIS B C 1 ATOM 3525 O O . HIS B 2 142 ? 23.976 13.057 78.470 1.00 32.18 ? 142 HIS B O 1 ATOM 3526 C CB . HIS B 2 142 ? 24.617 12.204 81.683 1.00 33.88 ? 142 HIS B CB 1 ATOM 3527 C CG . HIS B 2 142 ? 24.219 10.875 81.114 1.00 35.29 ? 142 HIS B CG 1 ATOM 3528 N ND1 . HIS B 2 142 ? 24.966 10.206 80.167 1.00 35.61 ? 142 HIS B ND1 1 ATOM 3529 C CD2 . HIS B 2 142 ? 23.157 10.087 81.378 1.00 34.68 ? 142 HIS B CD2 1 ATOM 3530 C CE1 . HIS B 2 142 ? 24.379 9.062 79.872 1.00 34.51 ? 142 HIS B CE1 1 ATOM 3531 N NE2 . HIS B 2 142 ? 23.270 8.970 80.588 1.00 37.69 ? 142 HIS B NE2 1 ATOM 3532 N N . LYS B 2 143 ? 26.035 13.526 79.191 1.00 36.24 ? 143 LYS B N 1 ATOM 3533 C CA . LYS B 2 143 ? 26.659 13.345 77.859 1.00 39.39 ? 143 LYS B CA 1 ATOM 3534 C C . LYS B 2 143 ? 26.613 11.873 77.483 1.00 37.28 ? 143 LYS B C 1 ATOM 3535 O O . LYS B 2 143 ? 26.965 11.014 78.264 1.00 32.38 ? 143 LYS B O 1 ATOM 3536 C CB . LYS B 2 143 ? 28.102 13.821 77.819 1.00 47.45 ? 143 LYS B CB 1 ATOM 3537 C CG . LYS B 2 143 ? 28.279 15.187 77.187 1.00 55.14 ? 143 LYS B CG 1 ATOM 3538 C CD . LYS B 2 143 ? 29.686 15.384 76.605 1.00 67.99 ? 143 LYS B CD 1 ATOM 3539 C CE . LYS B 2 143 ? 29.684 16.357 75.415 1.00 77.06 ? 143 LYS B CE 1 ATOM 3540 N NZ . LYS B 2 143 ? 29.254 17.735 75.789 1.00 85.29 ? 143 LYS B NZ 1 ATOM 3541 N N . CYS B 2 144 ? 26.097 11.590 76.306 1.00 32.46 ? 144 CYS B N 1 ATOM 3542 C CA . CYS B 2 144 ? 25.945 10.211 75.908 1.00 34.15 ? 144 CYS B CA 1 ATOM 3543 C C . CYS B 2 144 ? 26.498 10.051 74.516 1.00 31.28 ? 144 CYS B C 1 ATOM 3544 O O . CYS B 2 144 ? 25.812 10.355 73.537 1.00 38.09 ? 144 CYS B O 1 ATOM 3545 C CB . CYS B 2 144 ? 24.462 9.805 76.032 1.00 34.72 ? 144 CYS B CB 1 ATOM 3546 S SG . CYS B 2 144 ? 24.166 8.043 75.805 1.00 35.62 ? 144 CYS B SG 1 ATOM 3547 N N . ASP B 2 145 ? 27.765 9.643 74.428 1.00 29.46 ? 145 ASP B N 1 ATOM 3548 C CA . ASP B 2 145 ? 28.504 9.638 73.173 1.00 29.12 ? 145 ASP B CA 1 ATOM 3549 C C . ASP B 2 145 ? 28.133 8.352 72.414 1.00 28.94 ? 145 ASP B C 1 ATOM 3550 O O . ASP B 2 145 ? 27.212 7.646 72.819 1.00 27.35 ? 145 ASP B O 1 ATOM 3551 C CB . ASP B 2 145 ? 30.012 9.751 73.445 1.00 31.75 ? 145 ASP B CB 1 ATOM 3552 C CG . ASP B 2 145 ? 30.584 8.512 74.197 1.00 37.39 ? 145 ASP B CG 1 ATOM 3553 O OD1 . ASP B 2 145 ? 29.954 7.438 74.285 1.00 33.78 ? 145 ASP B OD1 1 ATOM 3554 O OD2 . ASP B 2 145 ? 31.700 8.615 74.675 1.00 46.45 ? 145 ASP B OD2 1 ATOM 3555 N N . ASP B 2 146 ? 28.830 8.053 71.332 1.00 25.05 ? 146 ASP B N 1 ATOM 3556 C CA . ASP B 2 146 ? 28.337 7.018 70.423 1.00 27.49 ? 146 ASP B CA 1 ATOM 3557 C C . ASP B 2 146 ? 28.367 5.660 71.067 1.00 29.05 ? 146 ASP B C 1 ATOM 3558 O O . ASP B 2 146 ? 27.476 4.866 70.882 1.00 25.73 ? 146 ASP B O 1 ATOM 3559 C CB . ASP B 2 146 ? 29.129 7.022 69.141 1.00 27.35 ? 146 ASP B CB 1 ATOM 3560 C CG . ASP B 2 146 ? 28.636 8.122 68.173 1.00 28.47 ? 146 ASP B CG 1 ATOM 3561 O OD1 . ASP B 2 146 ? 27.612 8.842 68.446 1.00 33.05 ? 146 ASP B OD1 1 ATOM 3562 O OD2 . ASP B 2 146 ? 29.182 8.174 67.081 1.00 31.61 ? 146 ASP B OD2 1 ATOM 3563 N N . ASP B 2 147 ? 29.369 5.442 71.892 1.00 33.91 ? 147 ASP B N 1 ATOM 3564 C CA . ASP B 2 147 ? 29.466 4.199 72.618 1.00 37.94 ? 147 ASP B CA 1 ATOM 3565 C C . ASP B 2 147 ? 28.348 4.075 73.669 1.00 36.27 ? 147 ASP B C 1 ATOM 3566 O O . ASP B 2 147 ? 27.753 3.044 73.836 1.00 30.97 ? 147 ASP B O 1 ATOM 3567 C CB . ASP B 2 147 ? 30.846 4.144 73.255 1.00 46.21 ? 147 ASP B CB 1 ATOM 3568 C CG . ASP B 2 147 ? 31.244 2.765 73.625 1.00 54.75 ? 147 ASP B CG 1 ATOM 3569 O OD1 . ASP B 2 147 ? 31.675 2.035 72.731 1.00 71.01 ? 147 ASP B OD1 1 ATOM 3570 O OD2 . ASP B 2 147 ? 31.119 2.411 74.810 1.00 61.70 ? 147 ASP B OD2 1 ATOM 3571 N N . CYS B 2 148 ? 28.079 5.143 74.406 1.00 36.26 ? 148 CYS B N 1 ATOM 3572 C CA . CYS B 2 148 ? 26.943 5.162 75.302 1.00 33.80 ? 148 CYS B CA 1 ATOM 3573 C C . CYS B 2 148 ? 25.574 4.891 74.592 1.00 31.69 ? 148 CYS B C 1 ATOM 3574 O O . CYS B 2 148 ? 24.800 4.042 75.054 1.00 28.80 ? 148 CYS B O 1 ATOM 3575 C CB . CYS B 2 148 ? 26.943 6.480 76.068 1.00 35.43 ? 148 CYS B CB 1 ATOM 3576 S SG . CYS B 2 148 ? 25.467 6.803 77.088 1.00 39.13 ? 148 CYS B SG 1 ATOM 3577 N N . MET B 2 149 ? 25.306 5.568 73.462 1.00 30.51 ? 149 MET B N 1 ATOM 3578 C CA . MET B 2 149 ? 24.139 5.315 72.651 1.00 27.81 ? 149 MET B CA 1 ATOM 3579 C C . MET B 2 149 ? 24.041 3.827 72.206 1.00 26.04 ? 149 MET B C 1 ATOM 3580 O O . MET B 2 149 ? 22.997 3.221 72.347 1.00 23.19 ? 149 MET B O 1 ATOM 3581 C CB . MET B 2 149 ? 24.102 6.202 71.383 1.00 25.79 ? 149 MET B CB 1 ATOM 3582 C CG . MET B 2 149 ? 23.902 7.691 71.629 1.00 30.27 ? 149 MET B CG 1 ATOM 3583 S SD . MET B 2 149 ? 22.378 8.150 72.468 1.00 31.22 ? 149 MET B SD 1 ATOM 3584 C CE . MET B 2 149 ? 22.443 9.938 72.463 1.00 32.23 ? 149 MET B CE 1 ATOM 3585 N N . ALA B 2 150 ? 25.141 3.263 71.698 1.00 27.19 ? 150 ALA B N 1 ATOM 3586 C CA . ALA B 2 150 ? 25.205 1.833 71.411 1.00 27.01 ? 150 ALA B CA 1 ATOM 3587 C C . ALA B 2 150 ? 24.875 0.960 72.635 1.00 28.10 ? 150 ALA B C 1 ATOM 3588 O O . ALA B 2 150 ? 24.196 -0.053 72.491 1.00 27.11 ? 150 ALA B O 1 ATOM 3589 C CB . ALA B 2 150 ? 26.553 1.421 70.854 1.00 25.79 ? 150 ALA B CB 1 ATOM 3590 N N . SER B 2 151 ? 25.286 1.346 73.835 1.00 29.06 ? 151 SER B N 1 ATOM 3591 C CA . SER B 2 151 ? 24.968 0.526 75.052 1.00 29.61 ? 151 SER B CA 1 ATOM 3592 C C . SER B 2 151 ? 23.468 0.581 75.376 1.00 29.01 ? 151 SER B C 1 ATOM 3593 O O . SER B 2 151 ? 22.913 -0.341 75.933 1.00 27.62 ? 151 SER B O 1 ATOM 3594 C CB . SER B 2 151 ? 25.792 1.007 76.288 1.00 31.65 ? 151 SER B CB 1 ATOM 3595 O OG . SER B 2 151 ? 25.230 2.189 76.814 1.00 31.58 ? 151 SER B OG 1 ATOM 3596 N N . ILE B 2 152 ? 22.798 1.650 74.965 1.00 31.66 ? 152 ILE B N 1 ATOM 3597 C CA . ILE B 2 152 ? 21.364 1.737 75.148 1.00 30.27 ? 152 ILE B CA 1 ATOM 3598 C C . ILE B 2 152 ? 20.708 0.809 74.145 1.00 31.12 ? 152 ILE B C 1 ATOM 3599 O O . ILE B 2 152 ? 19.854 0.023 74.500 1.00 27.64 ? 152 ILE B O 1 ATOM 3600 C CB . ILE B 2 152 ? 20.809 3.187 75.016 1.00 27.99 ? 152 ILE B CB 1 ATOM 3601 C CG1 . ILE B 2 152 ? 21.296 4.070 76.178 1.00 26.22 ? 152 ILE B CG1 1 ATOM 3602 C CG2 . ILE B 2 152 ? 19.288 3.169 75.111 1.00 27.21 ? 152 ILE B CG2 1 ATOM 3603 C CD1 . ILE B 2 152 ? 21.133 5.537 75.864 1.00 27.80 ? 152 ILE B CD1 1 ATOM 3604 N N . ARG B 2 153 ? 21.119 0.906 72.892 1.00 31.55 ? 153 ARG B N 1 ATOM 3605 C CA . ARG B 2 153 ? 20.585 0.029 71.869 1.00 31.21 ? 153 ARG B CA 1 ATOM 3606 C C . ARG B 2 153 ? 20.781 -1.458 72.179 1.00 34.76 ? 153 ARG B C 1 ATOM 3607 O O . ARG B 2 153 ? 19.903 -2.212 71.910 1.00 31.70 ? 153 ARG B O 1 ATOM 3608 C CB . ARG B 2 153 ? 21.170 0.332 70.494 1.00 32.88 ? 153 ARG B CB 1 ATOM 3609 C CG . ARG B 2 153 ? 20.851 1.749 70.007 1.00 35.42 ? 153 ARG B CG 1 ATOM 3610 C CD . ARG B 2 153 ? 21.113 1.952 68.519 1.00 34.93 ? 153 ARG B CD 1 ATOM 3611 N NE . ARG B 2 153 ? 22.465 2.443 68.346 1.00 45.48 ? 153 ARG B NE 1 ATOM 3612 C CZ . ARG B 2 153 ? 23.456 1.706 67.933 1.00 44.87 ? 153 ARG B CZ 1 ATOM 3613 N NH1 . ARG B 2 153 ? 23.240 0.431 67.566 1.00 62.69 ? 153 ARG B NH1 1 ATOM 3614 N NH2 . ARG B 2 153 ? 24.645 2.239 67.860 1.00 42.69 ? 153 ARG B NH2 1 ATOM 3615 N N . ASN B 2 154 ? 21.927 -1.892 72.685 1.00 33.70 ? 154 ASN B N 1 ATOM 3616 C CA . ASN B 2 154 ? 22.149 -3.330 72.874 1.00 36.09 ? 154 ASN B CA 1 ATOM 3617 C C . ASN B 2 154 ? 21.881 -3.796 74.328 1.00 33.70 ? 154 ASN B C 1 ATOM 3618 O O . ASN B 2 154 ? 22.272 -4.839 74.711 1.00 38.33 ? 154 ASN B O 1 ATOM 3619 C CB . ASN B 2 154 ? 23.545 -3.766 72.380 1.00 37.00 ? 154 ASN B CB 1 ATOM 3620 C CG . ASN B 2 154 ? 24.682 -3.345 73.312 1.00 37.96 ? 154 ASN B CG 1 ATOM 3621 O OD1 . ASN B 2 154 ? 24.464 -2.789 74.374 1.00 42.45 ? 154 ASN B OD1 1 ATOM 3622 N ND2 . ASN B 2 154 ? 25.899 -3.633 72.917 1.00 43.30 ? 154 ASN B ND2 1 ATOM 3623 N N . ASN B 2 155 ? 21.260 -2.944 75.129 1.00 39.32 ? 155 ASN B N 1 ATOM 3624 C CA . ASN B 2 155 ? 20.718 -3.326 76.406 1.00 41.49 ? 155 ASN B CA 1 ATOM 3625 C C . ASN B 2 155 ? 21.766 -3.565 77.499 1.00 42.32 ? 155 ASN B C 1 ATOM 3626 O O . ASN B 2 155 ? 21.557 -4.377 78.382 1.00 43.29 ? 155 ASN B O 1 ATOM 3627 C CB . ASN B 2 155 ? 19.814 -4.571 76.203 1.00 47.89 ? 155 ASN B CB 1 ATOM 3628 C CG . ASN B 2 155 ? 18.631 -4.594 77.149 1.00 52.95 ? 155 ASN B CG 1 ATOM 3629 O OD1 . ASN B 2 155 ? 18.474 -3.734 78.004 1.00 52.40 ? 155 ASN B OD1 1 ATOM 3630 N ND2 . ASN B 2 155 ? 17.803 -5.600 77.000 1.00 58.75 ? 155 ASN B ND2 1 ATOM 3631 N N . THR B 2 156 ? 22.893 -2.861 77.432 1.00 38.02 ? 156 THR B N 1 ATOM 3632 C CA . THR B 2 156 ? 23.937 -2.969 78.443 1.00 38.92 ? 156 THR B CA 1 ATOM 3633 C C . THR B 2 156 ? 24.163 -1.627 79.165 1.00 39.73 ? 156 THR B C 1 ATOM 3634 O O . THR B 2 156 ? 25.085 -1.506 79.919 1.00 46.66 ? 156 THR B O 1 ATOM 3635 C CB . THR B 2 156 ? 25.281 -3.409 77.820 1.00 39.74 ? 156 THR B CB 1 ATOM 3636 O OG1 . THR B 2 156 ? 25.703 -2.455 76.822 1.00 37.74 ? 156 THR B OG1 1 ATOM 3637 C CG2 . THR B 2 156 ? 25.136 -4.789 77.163 1.00 41.91 ? 156 THR B CG2 1 ATOM 3638 N N . TYR B 2 157 ? 23.373 -0.611 78.853 1.00 36.19 ? 157 TYR B N 1 ATOM 3639 C CA . TYR B 2 157 ? 23.500 0.679 79.500 1.00 35.35 ? 157 TYR B CA 1 ATOM 3640 C C . TYR B 2 157 ? 23.281 0.483 80.992 1.00 34.18 ? 157 TYR B C 1 ATOM 3641 O O . TYR B 2 157 ? 22.323 -0.119 81.392 1.00 29.54 ? 157 TYR B O 1 ATOM 3642 C CB . TYR B 2 157 ? 22.469 1.651 78.944 1.00 33.66 ? 157 TYR B CB 1 ATOM 3643 C CG . TYR B 2 157 ? 22.381 3.003 79.642 1.00 33.20 ? 157 TYR B CG 1 ATOM 3644 C CD1 . TYR B 2 157 ? 23.106 4.103 79.191 1.00 32.87 ? 157 TYR B CD1 1 ATOM 3645 C CD2 . TYR B 2 157 ? 21.485 3.201 80.667 1.00 32.23 ? 157 TYR B CD2 1 ATOM 3646 C CE1 . TYR B 2 157 ? 22.971 5.341 79.796 1.00 32.50 ? 157 TYR B CE1 1 ATOM 3647 C CE2 . TYR B 2 157 ? 21.359 4.426 81.267 1.00 35.72 ? 157 TYR B CE2 1 ATOM 3648 C CZ . TYR B 2 157 ? 22.115 5.487 80.854 1.00 33.09 ? 157 TYR B CZ 1 ATOM 3649 O OH . TYR B 2 157 ? 21.944 6.731 81.462 1.00 32.32 ? 157 TYR B OH 1 ATOM 3650 N N . ASP B 2 158 ? 24.210 0.987 81.778 1.00 33.92 ? 158 ASP B N 1 ATOM 3651 C CA . ASP B 2 158 ? 24.185 0.806 83.183 1.00 38.74 ? 158 ASP B CA 1 ATOM 3652 C C . ASP B 2 158 ? 23.881 2.193 83.767 1.00 36.68 ? 158 ASP B C 1 ATOM 3653 O O . ASP B 2 158 ? 24.742 3.065 83.846 1.00 35.22 ? 158 ASP B O 1 ATOM 3654 C CB . ASP B 2 158 ? 25.529 0.286 83.713 1.00 40.14 ? 158 ASP B CB 1 ATOM 3655 C CG . ASP B 2 158 ? 25.609 0.332 85.252 1.00 42.03 ? 158 ASP B CG 1 ATOM 3656 O OD1 . ASP B 2 158 ? 24.568 0.382 85.936 1.00 45.23 ? 158 ASP B OD1 1 ATOM 3657 O OD2 . ASP B 2 158 ? 26.732 0.350 85.765 1.00 45.62 ? 158 ASP B OD2 1 ATOM 3658 N N . HIS B 2 159 ? 22.648 2.356 84.196 1.00 36.66 ? 159 HIS B N 1 ATOM 3659 C CA . HIS B 2 159 ? 22.201 3.622 84.686 1.00 35.67 ? 159 HIS B CA 1 ATOM 3660 C C . HIS B 2 159 ? 23.022 4.152 85.878 1.00 36.27 ? 159 HIS B C 1 ATOM 3661 O O . HIS B 2 159 ? 23.095 5.358 86.059 1.00 37.14 ? 159 HIS B O 1 ATOM 3662 C CB . HIS B 2 159 ? 20.729 3.545 85.056 1.00 35.20 ? 159 HIS B CB 1 ATOM 3663 C CG . HIS B 2 159 ? 20.478 2.987 86.407 1.00 36.55 ? 159 HIS B CG 1 ATOM 3664 N ND1 . HIS B 2 159 ? 20.307 1.630 86.646 1.00 38.54 ? 159 HIS B ND1 1 ATOM 3665 C CD2 . HIS B 2 159 ? 20.284 3.608 87.594 1.00 34.09 ? 159 HIS B CD2 1 ATOM 3666 C CE1 . HIS B 2 159 ? 20.083 1.449 87.937 1.00 37.11 ? 159 HIS B CE1 1 ATOM 3667 N NE2 . HIS B 2 159 ? 20.098 2.630 88.536 1.00 34.42 ? 159 HIS B NE2 1 ATOM 3668 N N . SER B 2 160 ? 23.542 3.264 86.725 1.00 35.02 ? 160 SER B N 1 ATOM 3669 C CA . SER B 2 160 ? 24.287 3.647 87.930 1.00 36.25 ? 160 SER B CA 1 ATOM 3670 C C . SER B 2 160 ? 25.490 4.461 87.602 1.00 37.59 ? 160 SER B C 1 ATOM 3671 O O . SER B 2 160 ? 25.860 5.266 88.346 1.00 37.59 ? 160 SER B O 1 ATOM 3672 C CB . SER B 2 160 ? 24.834 2.414 88.679 1.00 36.57 ? 160 SER B CB 1 ATOM 3673 O OG . SER B 2 160 ? 23.767 1.778 89.229 1.00 42.18 ? 160 SER B OG 1 ATOM 3674 N N . LYS B 2 161 ? 26.123 4.163 86.487 1.00 38.94 ? 161 LYS B N 1 ATOM 3675 C CA . LYS B 2 161 ? 27.308 4.865 86.083 1.00 41.50 ? 161 LYS B CA 1 ATOM 3676 C C . LYS B 2 161 ? 27.063 6.370 85.880 1.00 39.26 ? 161 LYS B C 1 ATOM 3677 O O . LYS B 2 161 ? 27.954 7.178 86.107 1.00 41.35 ? 161 LYS B O 1 ATOM 3678 C CB . LYS B 2 161 ? 27.842 4.205 84.802 1.00 43.51 ? 161 LYS B CB 1 ATOM 3679 C CG . LYS B 2 161 ? 29.017 4.942 84.186 1.00 51.69 ? 161 LYS B CG 1 ATOM 3680 C CD . LYS B 2 161 ? 29.524 4.249 82.920 1.00 53.30 ? 161 LYS B CD 1 ATOM 3681 C CE . LYS B 2 161 ? 30.546 5.165 82.232 1.00 59.39 ? 161 LYS B CE 1 ATOM 3682 N NZ . LYS B 2 161 ? 31.126 4.492 81.054 1.00 62.99 ? 161 LYS B NZ 1 ATOM 3683 N N . TYR B 2 162 ? 25.886 6.758 85.398 1.00 38.77 ? 162 TYR B N 1 ATOM 3684 C CA . TYR B 2 162 ? 25.646 8.151 85.066 1.00 35.49 ? 162 TYR B CA 1 ATOM 3685 C C . TYR B 2 162 ? 24.684 8.857 86.030 1.00 35.24 ? 162 TYR B C 1 ATOM 3686 O O . TYR B 2 162 ? 24.393 10.027 85.868 1.00 37.96 ? 162 TYR B O 1 ATOM 3687 C CB . TYR B 2 162 ? 25.093 8.259 83.653 1.00 36.81 ? 162 TYR B CB 1 ATOM 3688 C CG . TYR B 2 162 ? 25.927 7.637 82.561 1.00 36.06 ? 162 TYR B CG 1 ATOM 3689 C CD1 . TYR B 2 162 ? 26.992 8.328 81.980 1.00 34.81 ? 162 TYR B CD1 1 ATOM 3690 C CD2 . TYR B 2 162 ? 25.627 6.364 82.085 1.00 37.63 ? 162 TYR B CD2 1 ATOM 3691 C CE1 . TYR B 2 162 ? 27.741 7.743 80.977 1.00 38.18 ? 162 TYR B CE1 1 ATOM 3692 C CE2 . TYR B 2 162 ? 26.353 5.774 81.068 1.00 37.00 ? 162 TYR B CE2 1 ATOM 3693 C CZ . TYR B 2 162 ? 27.406 6.451 80.529 1.00 39.11 ? 162 TYR B CZ 1 ATOM 3694 O OH . TYR B 2 162 ? 28.131 5.877 79.519 1.00 43.91 ? 162 TYR B OH 1 ATOM 3695 N N . ARG B 2 163 ? 24.187 8.149 87.013 1.00 34.38 ? 163 ARG B N 1 ATOM 3696 C CA . ARG B 2 163 ? 23.038 8.617 87.788 1.00 39.94 ? 163 ARG B CA 1 ATOM 3697 C C . ARG B 2 163 ? 23.335 9.900 88.565 1.00 42.34 ? 163 ARG B C 1 ATOM 3698 O O . ARG B 2 163 ? 22.498 10.808 88.625 1.00 37.51 ? 163 ARG B O 1 ATOM 3699 C CB . ARG B 2 163 ? 22.558 7.516 88.764 1.00 38.65 ? 163 ARG B CB 1 ATOM 3700 C CG . ARG B 2 163 ? 21.330 7.893 89.607 1.00 40.84 ? 163 ARG B CG 1 ATOM 3701 C CD . ARG B 2 163 ? 21.029 6.809 90.587 1.00 39.41 ? 163 ARG B CD 1 ATOM 3702 N NE . ARG B 2 163 ? 19.944 7.138 91.506 1.00 45.09 ? 163 ARG B NE 1 ATOM 3703 C CZ . ARG B 2 163 ? 18.669 6.785 91.353 1.00 46.04 ? 163 ARG B CZ 1 ATOM 3704 N NH1 . ARG B 2 163 ? 18.250 6.119 90.259 1.00 40.85 ? 163 ARG B NH1 1 ATOM 3705 N NH2 . ARG B 2 163 ? 17.788 7.116 92.298 1.00 48.14 ? 163 ARG B NH2 1 ATOM 3706 N N . GLU B 2 164 ? 24.512 9.928 89.183 1.00 41.76 ? 164 GLU B N 1 ATOM 3707 C CA . GLU B 2 164 ? 24.964 11.076 89.994 1.00 47.88 ? 164 GLU B CA 1 ATOM 3708 C C . GLU B 2 164 ? 24.910 12.354 89.158 1.00 45.76 ? 164 GLU B C 1 ATOM 3709 O O . GLU B 2 164 ? 24.244 13.299 89.524 1.00 42.72 ? 164 GLU B O 1 ATOM 3710 C CB . GLU B 2 164 ? 26.393 10.828 90.511 1.00 52.17 ? 164 GLU B CB 1 ATOM 3711 C CG . GLU B 2 164 ? 26.800 11.806 91.634 1.00 69.20 ? 164 GLU B CG 1 ATOM 3712 C CD . GLU B 2 164 ? 28.285 11.793 92.017 1.00 71.38 ? 164 GLU B CD 1 ATOM 3713 O OE1 . GLU B 2 164 ? 29.055 10.899 91.594 1.00 76.68 ? 164 GLU B OE1 1 ATOM 3714 O OE2 . GLU B 2 164 ? 28.699 12.717 92.751 1.00 85.65 ? 164 GLU B OE2 1 ATOM 3715 N N . GLU B 2 165 ? 25.573 12.326 88.006 1.00 42.62 ? 165 GLU B N 1 ATOM 3716 C CA . GLU B 2 165 ? 25.592 13.415 87.054 1.00 43.31 ? 165 GLU B CA 1 ATOM 3717 C C . GLU B 2 165 ? 24.158 13.765 86.543 1.00 45.99 ? 165 GLU B C 1 ATOM 3718 O O . GLU B 2 165 ? 23.751 14.950 86.511 1.00 42.78 ? 165 GLU B O 1 ATOM 3719 C CB . GLU B 2 165 ? 26.536 13.028 85.884 1.00 45.37 ? 165 GLU B CB 1 ATOM 3720 C CG . GLU B 2 165 ? 26.700 14.031 84.714 1.00 48.36 ? 165 GLU B CG 1 ATOM 3721 C CD . GLU B 2 165 ? 27.431 13.428 83.476 1.00 52.74 ? 165 GLU B CD 1 ATOM 3722 O OE1 . GLU B 2 165 ? 27.491 14.099 82.380 1.00 48.82 ? 165 GLU B OE1 1 ATOM 3723 O OE2 . GLU B 2 165 ? 27.915 12.261 83.560 1.00 47.14 ? 165 GLU B OE2 1 ATOM 3724 N N . ALA B 2 166 ? 23.382 12.736 86.186 1.00 39.97 ? 166 ALA B N 1 ATOM 3725 C CA . ALA B 2 166 ? 22.103 12.972 85.552 1.00 39.44 ? 166 ALA B CA 1 ATOM 3726 C C . ALA B 2 166 ? 21.124 13.602 86.544 1.00 39.87 ? 166 ALA B C 1 ATOM 3727 O O . ALA B 2 166 ? 20.435 14.554 86.176 1.00 37.47 ? 166 ALA B O 1 ATOM 3728 C CB . ALA B 2 166 ? 21.522 11.691 84.964 1.00 39.94 ? 166 ALA B CB 1 ATOM 3729 N N . MET B 2 167 ? 21.041 13.063 87.759 1.00 38.83 ? 167 MET B N 1 ATOM 3730 C CA . MET B 2 167 ? 20.086 13.531 88.760 1.00 44.94 ? 167 MET B CA 1 ATOM 3731 C C . MET B 2 167 ? 20.336 14.962 89.172 1.00 47.53 ? 167 MET B C 1 ATOM 3732 O O . MET B 2 167 ? 19.390 15.731 89.338 1.00 43.86 ? 167 MET B O 1 ATOM 3733 C CB . MET B 2 167 ? 20.057 12.630 89.991 1.00 48.14 ? 167 MET B CB 1 ATOM 3734 C CG . MET B 2 167 ? 19.319 11.321 89.690 1.00 56.08 ? 167 MET B CG 1 ATOM 3735 S SD . MET B 2 167 ? 18.345 10.561 91.010 1.00 68.68 ? 167 MET B SD 1 ATOM 3736 C CE . MET B 2 167 ? 16.910 11.651 90.981 1.00 65.13 ? 167 MET B CE 1 ATOM 3737 N N . GLN B 2 168 ? 21.611 15.317 89.250 1.00 47.63 ? 168 GLN B N 1 ATOM 3738 C CA . GLN B 2 168 ? 22.013 16.673 89.482 1.00 53.95 ? 168 GLN B CA 1 ATOM 3739 C C . GLN B 2 168 ? 21.555 17.589 88.342 1.00 52.33 ? 168 GLN B C 1 ATOM 3740 O O . GLN B 2 168 ? 21.009 18.666 88.583 1.00 57.15 ? 168 GLN B O 1 ATOM 3741 C CB . GLN B 2 168 ? 23.531 16.740 89.638 1.00 60.59 ? 168 GLN B CB 1 ATOM 3742 C CG . GLN B 2 168 ? 24.015 17.902 90.486 1.00 73.16 ? 168 GLN B CG 1 ATOM 3743 C CD . GLN B 2 168 ? 25.521 17.888 90.643 1.00 77.64 ? 168 GLN B CD 1 ATOM 3744 O OE1 . GLN B 2 168 ? 26.125 16.835 90.843 1.00 84.71 ? 168 GLN B OE1 1 ATOM 3745 N NE2 . GLN B 2 168 ? 26.136 19.047 90.506 1.00 84.53 ? 168 GLN B NE2 1 ATOM 3746 N N . ASN B 2 169 ? 21.752 17.172 87.106 1.00 47.32 ? 169 ASN B N 1 ATOM 3747 C CA . ASN B 2 169 ? 21.306 17.964 85.948 1.00 42.55 ? 169 ASN B CA 1 ATOM 3748 C C . ASN B 2 169 ? 19.808 18.089 85.861 1.00 39.97 ? 169 ASN B C 1 ATOM 3749 O O . ASN B 2 169 ? 19.324 19.079 85.395 1.00 43.28 ? 169 ASN B O 1 ATOM 3750 C CB . ASN B 2 169 ? 21.823 17.363 84.641 1.00 41.13 ? 169 ASN B CB 1 ATOM 3751 C CG . ASN B 2 169 ? 23.279 17.640 84.422 1.00 44.23 ? 169 ASN B CG 1 ATOM 3752 O OD1 . ASN B 2 169 ? 23.777 18.601 84.935 1.00 46.67 ? 169 ASN B OD1 1 ATOM 3753 N ND2 . ASN B 2 169 ? 23.967 16.799 83.646 1.00 44.17 ? 169 ASN B ND2 1 ATOM 3754 N N . ARG B 2 170 ? 19.061 17.085 86.290 1.00 40.77 ? 170 ARG B N 1 ATOM 3755 C CA . ARG B 2 170 ? 17.612 17.208 86.278 1.00 40.50 ? 170 ARG B CA 1 ATOM 3756 C C . ARG B 2 170 ? 17.125 18.242 87.325 1.00 46.56 ? 170 ARG B C 1 ATOM 3757 O O . ARG B 2 170 ? 15.987 18.692 87.240 1.00 42.08 ? 170 ARG B O 1 ATOM 3758 C CB . ARG B 2 170 ? 16.944 15.857 86.466 1.00 41.04 ? 170 ARG B CB 1 ATOM 3759 C CG . ARG B 2 170 ? 17.184 14.935 85.281 1.00 39.86 ? 170 ARG B CG 1 ATOM 3760 C CD . ARG B 2 170 ? 16.591 13.553 85.506 1.00 40.54 ? 170 ARG B CD 1 ATOM 3761 N NE . ARG B 2 170 ? 15.145 13.598 85.697 1.00 41.54 ? 170 ARG B NE 1 ATOM 3762 C CZ . ARG B 2 170 ? 14.425 12.695 86.341 1.00 39.38 ? 170 ARG B CZ 1 ATOM 3763 N NH1 . ARG B 2 170 ? 14.994 11.616 86.901 1.00 43.86 ? 170 ARG B NH1 1 ATOM 3764 N NH2 . ARG B 2 170 ? 13.131 12.892 86.470 1.00 37.72 ? 170 ARG B NH2 1 ATOM 3765 N N . ILE B 2 171 ? 18.001 18.661 88.251 1.00 53.41 ? 171 ILE B N 1 ATOM 3766 C CA . ILE B 2 171 ? 17.824 19.925 89.055 1.00 54.54 ? 171 ILE B CA 1 ATOM 3767 C C . ILE B 2 171 ? 19.052 20.865 88.944 1.00 58.98 ? 171 ILE B C 1 ATOM 3768 O O . ILE B 2 171 ? 19.052 21.945 88.322 1.00 64.67 ? 171 ILE B O 1 ATOM 3769 C CB . ILE B 2 171 ? 17.650 19.574 90.512 1.00 57.11 ? 171 ILE B CB 1 ATOM 3770 C CG1 . ILE B 2 171 ? 17.144 18.122 90.652 1.00 56.07 ? 171 ILE B CG1 1 ATOM 3771 C CG2 . ILE B 2 171 ? 16.718 20.584 91.173 1.00 62.34 ? 171 ILE B CG2 1 ATOM 3772 C CD1 . ILE B 2 171 ? 17.640 17.428 91.889 1.00 53.72 ? 171 ILE B CD1 1 ATOM 3773 N N . ASP C 1 5 ? -3.281 21.612 93.798 1.00 35.81 ? 1 ASP C N 1 ATOM 3774 C CA . ASP C 1 5 ? -4.191 21.682 92.633 1.00 34.65 ? 1 ASP C CA 1 ATOM 3775 C C . ASP C 1 5 ? -4.164 20.387 91.778 1.00 34.44 ? 1 ASP C C 1 ATOM 3776 O O . ASP C 1 5 ? -3.208 19.651 91.768 1.00 33.27 ? 1 ASP C O 1 ATOM 3777 C CB . ASP C 1 5 ? -3.846 22.875 91.756 1.00 36.84 ? 1 ASP C CB 1 ATOM 3778 C CG . ASP C 1 5 ? -4.207 24.218 92.394 1.00 42.71 ? 1 ASP C CG 1 ATOM 3779 O OD1 . ASP C 1 5 ? -3.779 25.270 91.863 1.00 41.88 ? 1 ASP C OD1 1 ATOM 3780 O OD2 . ASP C 1 5 ? -4.877 24.246 93.483 1.00 50.82 ? 1 ASP C OD2 1 ATOM 3781 N N . LYS C 1 6 ? -5.219 20.115 91.050 1.00 35.05 ? 2 LYS C N 1 ATOM 3782 C CA . LYS C 1 6 ? -5.281 18.839 90.367 1.00 36.65 ? 2 LYS C CA 1 ATOM 3783 C C . LYS C 1 6 ? -6.151 18.799 89.200 1.00 34.92 ? 2 LYS C C 1 ATOM 3784 O O . LYS C 1 6 ? -7.073 19.593 89.089 1.00 34.63 ? 2 LYS C O 1 ATOM 3785 C CB . LYS C 1 6 ? -5.620 17.721 91.336 1.00 43.10 ? 2 LYS C CB 1 ATOM 3786 C CG . LYS C 1 6 ? -7.052 17.649 91.770 1.00 45.09 ? 2 LYS C CG 1 ATOM 3787 C CD . LYS C 1 6 ? -7.163 16.670 92.927 1.00 51.17 ? 2 LYS C CD 1 ATOM 3788 C CE . LYS C 1 6 ? -6.504 15.342 92.618 1.00 51.28 ? 2 LYS C CE 1 ATOM 3789 N NZ . LYS C 1 6 ? -7.372 14.243 93.090 1.00 55.72 ? 2 LYS C NZ 1 ATOM 3790 N N . ILE C 1 7 ? -5.780 17.906 88.257 1.00 33.92 ? 3 ILE C N 1 ATOM 3791 C CA . ILE C 1 7 ? -6.550 17.670 87.076 1.00 33.88 ? 3 ILE C CA 1 ATOM 3792 C C . ILE C 1 7 ? -6.730 16.171 86.822 1.00 33.08 ? 3 ILE C C 1 ATOM 3793 O O . ILE C 1 7 ? -5.797 15.405 87.038 1.00 34.70 ? 3 ILE C O 1 ATOM 3794 C CB . ILE C 1 7 ? -5.945 18.366 85.861 1.00 35.63 ? 3 ILE C CB 1 ATOM 3795 C CG1 . ILE C 1 7 ? -6.937 18.405 84.726 1.00 36.87 ? 3 ILE C CG1 1 ATOM 3796 C CG2 . ILE C 1 7 ? -4.643 17.695 85.462 1.00 35.43 ? 3 ILE C CG2 1 ATOM 3797 C CD1 . ILE C 1 7 ? -6.627 19.489 83.693 1.00 42.05 ? 3 ILE C CD1 1 ATOM 3798 N N . CYS C 1 8 ? -7.974 15.770 86.499 1.00 31.98 ? 4 CYS C N 1 ATOM 3799 C CA . CYS C 1 8 ? -8.390 14.371 86.413 1.00 33.09 ? 4 CYS C CA 1 ATOM 3800 C C . CYS C 1 8 ? -8.889 14.118 85.028 1.00 29.97 ? 4 CYS C C 1 ATOM 3801 O O . CYS C 1 8 ? -9.524 14.968 84.397 1.00 32.29 ? 4 CYS C O 1 ATOM 3802 C CB . CYS C 1 8 ? -9.546 14.029 87.348 1.00 36.11 ? 4 CYS C CB 1 ATOM 3803 S SG . CYS C 1 8 ? -9.231 14.249 89.095 1.00 44.72 ? 4 CYS C SG 1 ATOM 3804 N N . LEU C 1 9 ? -8.594 12.957 84.520 1.00 29.67 ? 5 LEU C N 1 ATOM 3805 C CA . LEU C 1 9 ? -9.157 12.514 83.223 1.00 28.73 ? 5 LEU C CA 1 ATOM 3806 C C . LEU C 1 9 ? -10.280 11.538 83.515 1.00 27.24 ? 5 LEU C C 1 ATOM 3807 O O . LEU C 1 9 ? -10.144 10.689 84.352 1.00 27.07 ? 5 LEU C O 1 ATOM 3808 C CB . LEU C 1 9 ? -8.082 11.770 82.404 1.00 28.51 ? 5 LEU C CB 1 ATOM 3809 C CG . LEU C 1 9 ? -7.083 12.660 81.660 1.00 30.09 ? 5 LEU C CG 1 ATOM 3810 C CD1 . LEU C 1 9 ? -7.801 13.488 80.610 1.00 30.36 ? 5 LEU C CD1 1 ATOM 3811 C CD2 . LEU C 1 9 ? -6.389 13.608 82.608 1.00 29.46 ? 5 LEU C CD2 1 ATOM 3812 N N . GLY C 1 10 ? -11.349 11.630 82.758 1.00 27.61 ? 6 GLY C N 1 ATOM 3813 C CA . GLY C 1 10 ? -12.468 10.744 82.946 1.00 26.45 ? 6 GLY C CA 1 ATOM 3814 C C . GLY C 1 10 ? -13.243 10.515 81.680 1.00 25.80 ? 6 GLY C C 1 ATOM 3815 O O . GLY C 1 10 ? -12.997 11.170 80.646 1.00 24.32 ? 6 GLY C O 1 ATOM 3816 N N . HIS C 1 11 ? -14.231 9.626 81.775 1.00 25.23 ? 7 HIS C N 1 ATOM 3817 C CA . HIS C 1 11 ? -15.097 9.312 80.694 1.00 26.21 ? 7 HIS C CA 1 ATOM 3818 C C . HIS C 1 11 ? -16.508 9.303 81.162 1.00 25.93 ? 7 HIS C C 1 ATOM 3819 O O . HIS C 1 11 ? -16.757 9.239 82.358 1.00 25.94 ? 7 HIS C O 1 ATOM 3820 C CB . HIS C 1 11 ? -14.724 7.943 80.018 1.00 27.53 ? 7 HIS C CB 1 ATOM 3821 C CG . HIS C 1 11 ? -14.794 6.773 80.939 1.00 28.64 ? 7 HIS C CG 1 ATOM 3822 N ND1 . HIS C 1 11 ? -15.998 6.227 81.389 1.00 30.89 ? 7 HIS C ND1 1 ATOM 3823 C CD2 . HIS C 1 11 ? -13.819 6.046 81.526 1.00 30.41 ? 7 HIS C CD2 1 ATOM 3824 C CE1 . HIS C 1 11 ? -15.748 5.268 82.255 1.00 26.98 ? 7 HIS C CE1 1 ATOM 3825 N NE2 . HIS C 1 11 ? -14.438 5.090 82.299 1.00 29.40 ? 7 HIS C NE2 1 ATOM 3826 N N . HIS C 1 12 ? -17.441 9.435 80.218 1.00 26.94 ? 8 HIS C N 1 ATOM 3827 C CA . HIS C 1 12 ? -18.805 9.495 80.599 1.00 26.71 ? 8 HIS C CA 1 ATOM 3828 C C . HIS C 1 12 ? -19.382 8.162 81.081 1.00 25.66 ? 8 HIS C C 1 ATOM 3829 O O . HIS C 1 12 ? -18.778 7.107 80.972 1.00 24.38 ? 8 HIS C O 1 ATOM 3830 C CB . HIS C 1 12 ? -19.660 10.196 79.570 1.00 26.20 ? 8 HIS C CB 1 ATOM 3831 C CG . HIS C 1 12 ? -19.932 9.431 78.325 1.00 25.60 ? 8 HIS C CG 1 ATOM 3832 N ND1 . HIS C 1 12 ? -19.333 8.227 77.994 1.00 26.96 ? 8 HIS C ND1 1 ATOM 3833 C CD2 . HIS C 1 12 ? -20.707 9.749 77.279 1.00 25.07 ? 8 HIS C CD2 1 ATOM 3834 C CE1 . HIS C 1 12 ? -19.744 7.837 76.812 1.00 24.11 ? 8 HIS C CE1 1 ATOM 3835 N NE2 . HIS C 1 12 ? -20.628 8.732 76.386 1.00 24.16 ? 8 HIS C NE2 1 ATOM 3836 N N . ALA C 1 13 ? -20.536 8.289 81.711 1.00 28.95 ? 9 ALA C N 1 ATOM 3837 C CA . ALA C 1 13 ? -21.359 7.159 82.184 1.00 30.26 ? 9 ALA C CA 1 ATOM 3838 C C . ALA C 1 13 ? -22.804 7.616 82.291 1.00 30.54 ? 9 ALA C C 1 ATOM 3839 O O . ALA C 1 13 ? -23.062 8.800 82.342 1.00 34.57 ? 9 ALA C O 1 ATOM 3840 C CB . ALA C 1 13 ? -20.861 6.671 83.569 1.00 30.23 ? 9 ALA C CB 1 ATOM 3841 N N . VAL C 1 14 ? -23.722 6.671 82.337 1.00 32.93 ? 10 VAL C N 1 ATOM 3842 C CA . VAL C 1 14 ? -25.130 6.974 82.443 1.00 36.26 ? 10 VAL C CA 1 ATOM 3843 C C . VAL C 1 14 ? -25.668 6.077 83.547 1.00 39.03 ? 10 VAL C C 1 ATOM 3844 O O . VAL C 1 14 ? -24.989 5.137 83.984 1.00 37.12 ? 10 VAL C O 1 ATOM 3845 C CB . VAL C 1 14 ? -25.882 6.779 81.120 1.00 40.34 ? 10 VAL C CB 1 ATOM 3846 C CG1 . VAL C 1 14 ? -25.395 7.791 80.095 1.00 41.33 ? 10 VAL C CG1 1 ATOM 3847 C CG2 . VAL C 1 14 ? -25.721 5.353 80.596 1.00 38.45 ? 10 VAL C CG2 1 ATOM 3848 N N . SER C 1 15 ? -26.818 6.429 84.099 1.00 41.78 ? 11 SER C N 1 ATOM 3849 C CA . SER C 1 15 ? -27.448 5.559 85.075 1.00 47.38 ? 11 SER C CA 1 ATOM 3850 C C . SER C 1 15 ? -28.206 4.415 84.299 1.00 47.01 ? 11 SER C C 1 ATOM 3851 O O . SER C 1 15 ? -28.224 3.302 84.757 1.00 45.66 ? 11 SER C O 1 ATOM 3852 C CB . SER C 1 15 ? -28.376 6.376 85.995 1.00 50.92 ? 11 SER C CB 1 ATOM 3853 O OG . SER C 1 15 ? -29.342 7.069 85.199 1.00 55.75 ? 11 SER C OG 1 ATOM 3854 N N . ASN C 1 16 ? -28.825 4.729 83.150 1.00 51.91 ? 12 ASN C N 1 ATOM 3855 C CA . ASN C 1 16 ? -29.576 3.731 82.304 1.00 57.05 ? 12 ASN C CA 1 ATOM 3856 C C . ASN C 1 16 ? -28.693 2.970 81.301 1.00 47.95 ? 12 ASN C C 1 ATOM 3857 O O . ASN C 1 16 ? -28.738 3.243 80.089 1.00 50.15 ? 12 ASN C O 1 ATOM 3858 C CB . ASN C 1 16 ? -30.714 4.442 81.530 1.00 65.76 ? 12 ASN C CB 1 ATOM 3859 C CG . ASN C 1 16 ? -30.192 5.537 80.574 1.00 77.13 ? 12 ASN C CG 1 ATOM 3860 O OD1 . ASN C 1 16 ? -29.380 6.376 80.950 1.00 67.76 ? 12 ASN C OD1 1 ATOM 3861 N ND2 . ASN C 1 16 ? -30.676 5.528 79.337 1.00 89.27 ? 12 ASN C ND2 1 ATOM 3862 N N . GLY C 1 17 ? -27.837 2.070 81.786 1.00 41.71 ? 13 GLY C N 1 ATOM 3863 C CA . GLY C 1 17 ? -26.916 1.353 80.907 1.00 41.20 ? 13 GLY C CA 1 ATOM 3864 C C . GLY C 1 17 ? -27.627 0.267 80.097 1.00 40.26 ? 13 GLY C C 1 ATOM 3865 O O . GLY C 1 17 ? -28.738 -0.083 80.427 1.00 43.77 ? 13 GLY C O 1 ATOM 3866 N N . THR C 1 18 ? -26.996 -0.293 79.067 1.00 37.90 ? 14 THR C N 1 ATOM 3867 C CA . THR C 1 18 ? -27.626 -1.416 78.318 1.00 36.38 ? 14 THR C CA 1 ATOM 3868 C C . THR C 1 18 ? -26.710 -2.653 78.249 1.00 31.17 ? 14 THR C C 1 ATOM 3869 O O . THR C 1 18 ? -25.493 -2.546 78.060 1.00 28.49 ? 14 THR C O 1 ATOM 3870 C CB . THR C 1 18 ? -28.185 -1.019 76.927 1.00 40.71 ? 14 THR C CB 1 ATOM 3871 O OG1 . THR C 1 18 ? -27.136 -0.783 76.019 1.00 58.76 ? 14 THR C OG1 1 ATOM 3872 C CG2 . THR C 1 18 ? -28.994 0.211 76.972 1.00 40.35 ? 14 THR C CG2 1 ATOM 3873 N N . LYS C 1 19 ? -27.264 -3.819 78.546 1.00 29.46 ? 15 LYS C N 1 ATOM 3874 C CA . LYS C 1 19 ? -26.449 -5.034 78.680 1.00 33.78 ? 15 LYS C CA 1 ATOM 3875 C C . LYS C 1 19 ? -26.154 -5.647 77.313 1.00 28.09 ? 15 LYS C C 1 ATOM 3876 O O . LYS C 1 19 ? -27.009 -5.683 76.485 1.00 30.09 ? 15 LYS C O 1 ATOM 3877 C CB . LYS C 1 19 ? -27.168 -6.073 79.524 1.00 40.50 ? 15 LYS C CB 1 ATOM 3878 C CG . LYS C 1 19 ? -27.340 -5.717 80.989 1.00 46.11 ? 15 LYS C CG 1 ATOM 3879 C CD . LYS C 1 19 ? -28.118 -6.822 81.684 1.00 54.74 ? 15 LYS C CD 1 ATOM 3880 C CE . LYS C 1 19 ? -28.945 -6.280 82.845 1.00 59.16 ? 15 LYS C CE 1 ATOM 3881 N NZ . LYS C 1 19 ? -28.025 -5.702 83.846 1.00 66.99 ? 15 LYS C NZ 1 ATOM 3882 N N . VAL C 1 20 ? -24.956 -6.127 77.113 1.00 27.18 ? 16 VAL C N 1 ATOM 3883 C CA . VAL C 1 20 ? -24.565 -6.790 75.837 1.00 26.78 ? 16 VAL C CA 1 ATOM 3884 C C . VAL C 1 20 ? -23.649 -7.950 76.234 1.00 25.97 ? 16 VAL C C 1 ATOM 3885 O O . VAL C 1 20 ? -23.203 -8.022 77.398 1.00 26.32 ? 16 VAL C O 1 ATOM 3886 C CB . VAL C 1 20 ? -23.834 -5.796 74.869 1.00 24.95 ? 16 VAL C CB 1 ATOM 3887 C CG1 . VAL C 1 20 ? -24.679 -4.560 74.590 1.00 25.95 ? 16 VAL C CG1 1 ATOM 3888 C CG2 . VAL C 1 20 ? -22.523 -5.348 75.457 1.00 26.78 ? 16 VAL C CG2 1 ATOM 3889 N N . ASN C 1 21 ? -23.273 -8.749 75.257 1.00 26.59 ? 17 ASN C N 1 ATOM 3890 C CA . ASN C 1 21 ? -22.418 -9.896 75.467 1.00 27.31 ? 17 ASN C CA 1 ATOM 3891 C C . ASN C 1 21 ? -21.139 -9.723 74.738 1.00 26.17 ? 17 ASN C C 1 ATOM 3892 O O . ASN C 1 21 ? -21.077 -9.046 73.712 1.00 27.39 ? 17 ASN C O 1 ATOM 3893 C CB . ASN C 1 21 ? -23.111 -11.162 74.929 1.00 29.61 ? 17 ASN C CB 1 ATOM 3894 C CG . ASN C 1 21 ? -24.373 -11.474 75.697 1.00 31.57 ? 17 ASN C CG 1 ATOM 3895 O OD1 . ASN C 1 21 ? -24.479 -11.196 76.893 1.00 37.68 ? 17 ASN C OD1 1 ATOM 3896 N ND2 . ASN C 1 21 ? -25.347 -11.971 75.024 1.00 31.69 ? 17 ASN C ND2 1 ATOM 3897 N N . THR C 1 22 ? -20.072 -10.210 75.352 1.00 27.64 ? 18 THR C N 1 ATOM 3898 C CA . THR C 1 22 ? -18.729 -10.110 74.796 1.00 29.54 ? 18 THR C CA 1 ATOM 3899 C C . THR C 1 22 ? -18.162 -11.490 74.769 1.00 29.49 ? 18 THR C C 1 ATOM 3900 O O . THR C 1 22 ? -18.834 -12.420 75.152 1.00 30.85 ? 18 THR C O 1 ATOM 3901 C CB . THR C 1 22 ? -17.787 -9.234 75.667 1.00 28.63 ? 18 THR C CB 1 ATOM 3902 O OG1 . THR C 1 22 ? -17.595 -9.877 76.924 1.00 30.95 ? 18 THR C OG1 1 ATOM 3903 C CG2 . THR C 1 22 ? -18.343 -7.854 75.866 1.00 32.20 ? 18 THR C CG2 1 ATOM 3904 N N . LEU C 1 23 ? -16.919 -11.601 74.374 1.00 31.55 ? 19 LEU C N 1 ATOM 3905 C CA . LEU C 1 23 ? -16.238 -12.880 74.341 1.00 33.93 ? 19 LEU C CA 1 ATOM 3906 C C . LEU C 1 23 ? -16.060 -13.510 75.728 1.00 36.38 ? 19 LEU C C 1 ATOM 3907 O O . LEU C 1 23 ? -15.941 -14.734 75.850 1.00 38.18 ? 19 LEU C O 1 ATOM 3908 C CB . LEU C 1 23 ? -14.868 -12.655 73.725 1.00 37.55 ? 19 LEU C CB 1 ATOM 3909 C CG . LEU C 1 23 ? -14.551 -12.931 72.253 1.00 41.08 ? 19 LEU C CG 1 ATOM 3910 C CD1 . LEU C 1 23 ? -15.729 -13.067 71.291 1.00 39.46 ? 19 LEU C CD1 1 ATOM 3911 C CD2 . LEU C 1 23 ? -13.485 -11.945 71.755 1.00 39.47 ? 19 LEU C CD2 1 ATOM 3912 N N . THR C 1 24 ? -15.977 -12.678 76.755 1.00 35.01 ? 20 THR C N 1 ATOM 3913 C CA . THR C 1 24 ? -15.664 -13.140 78.090 1.00 41.63 ? 20 THR C CA 1 ATOM 3914 C C . THR C 1 24 ? -16.790 -12.989 79.102 1.00 42.60 ? 20 THR C C 1 ATOM 3915 O O . THR C 1 24 ? -16.655 -13.453 80.211 1.00 42.49 ? 20 THR C O 1 ATOM 3916 C CB . THR C 1 24 ? -14.447 -12.385 78.666 1.00 42.31 ? 20 THR C CB 1 ATOM 3917 O OG1 . THR C 1 24 ? -14.662 -10.975 78.612 1.00 43.03 ? 20 THR C OG1 1 ATOM 3918 C CG2 . THR C 1 24 ? -13.220 -12.727 77.846 1.00 44.79 ? 20 THR C CG2 1 ATOM 3919 N N . GLU C 1 25 ? -17.861 -12.277 78.748 1.00 44.70 ? 21 GLU C N 1 ATOM 3920 C CA . GLU C 1 25 ? -18.921 -11.966 79.735 1.00 44.24 ? 21 GLU C CA 1 ATOM 3921 C C . GLU C 1 25 ? -20.272 -11.805 79.125 1.00 39.97 ? 21 GLU C C 1 ATOM 3922 O O . GLU C 1 25 ? -20.381 -11.150 78.091 1.00 37.66 ? 21 GLU C O 1 ATOM 3923 C CB . GLU C 1 25 ? -18.678 -10.608 80.373 1.00 52.33 ? 21 GLU C CB 1 ATOM 3924 C CG . GLU C 1 25 ? -17.597 -10.533 81.406 1.00 56.36 ? 21 GLU C CG 1 ATOM 3925 C CD . GLU C 1 25 ? -17.643 -9.210 82.142 1.00 64.29 ? 21 GLU C CD 1 ATOM 3926 O OE1 . GLU C 1 25 ? -18.706 -8.865 82.693 1.00 67.44 ? 21 GLU C OE1 1 ATOM 3927 O OE2 . GLU C 1 25 ? -16.623 -8.495 82.145 1.00 75.76 ? 21 GLU C OE2 1 ATOM 3928 N N . ARG C 1 26 ? -21.279 -12.365 79.771 1.00 38.95 ? 22 ARG C N 1 ATOM 3929 C CA . ARG C 1 26 ? -22.668 -12.130 79.417 1.00 42.06 ? 22 ARG C CA 1 ATOM 3930 C C . ARG C 1 26 ? -23.162 -10.935 80.178 1.00 39.32 ? 22 ARG C C 1 ATOM 3931 O O . ARG C 1 26 ? -22.987 -10.860 81.367 1.00 36.45 ? 22 ARG C O 1 ATOM 3932 C CB . ARG C 1 26 ? -23.566 -13.300 79.816 1.00 47.89 ? 22 ARG C CB 1 ATOM 3933 C CG . ARG C 1 26 ? -23.538 -14.508 78.895 1.00 53.56 ? 22 ARG C CG 1 ATOM 3934 C CD . ARG C 1 26 ? -24.761 -15.415 79.125 1.00 58.75 ? 22 ARG C CD 1 ATOM 3935 N NE . ARG C 1 26 ? -25.974 -14.970 78.429 1.00 63.84 ? 22 ARG C NE 1 ATOM 3936 C CZ . ARG C 1 26 ? -26.206 -15.085 77.110 1.00 67.59 ? 22 ARG C CZ 1 ATOM 3937 N NH1 . ARG C 1 26 ? -25.302 -15.623 76.294 1.00 72.26 ? 22 ARG C NH1 1 ATOM 3938 N NH2 . ARG C 1 26 ? -27.346 -14.653 76.604 1.00 63.59 ? 22 ARG C NH2 1 ATOM 3939 N N . GLY C 1 27 ? -23.842 -10.022 79.518 1.00 33.40 ? 23 GLY C N 1 ATOM 3940 C CA . GLY C 1 27 ? -24.509 -8.976 80.271 1.00 33.74 ? 23 GLY C CA 1 ATOM 3941 C C . GLY C 1 27 ? -23.601 -7.902 80.838 1.00 32.49 ? 23 GLY C C 1 ATOM 3942 O O . GLY C 1 27 ? -23.891 -7.331 81.866 1.00 36.81 ? 23 GLY C O 1 ATOM 3943 N N . VAL C 1 28 ? -22.521 -7.553 80.161 1.00 36.65 ? 24 VAL C N 1 ATOM 3944 C CA . VAL C 1 28 ? -21.737 -6.354 80.563 1.00 35.73 ? 24 VAL C CA 1 ATOM 3945 C C . VAL C 1 28 ? -22.478 -5.074 80.080 1.00 35.32 ? 24 VAL C C 1 ATOM 3946 O O . VAL C 1 28 ? -23.036 -5.027 78.988 1.00 31.55 ? 24 VAL C O 1 ATOM 3947 C CB . VAL C 1 28 ? -20.308 -6.393 80.023 1.00 37.51 ? 24 VAL C CB 1 ATOM 3948 C CG1 . VAL C 1 28 ? -20.296 -6.483 78.536 1.00 38.77 ? 24 VAL C CG1 1 ATOM 3949 C CG2 . VAL C 1 28 ? -19.560 -5.148 80.403 1.00 38.11 ? 24 VAL C CG2 1 ATOM 3950 N N . GLU C 1 29 ? -22.533 -4.058 80.930 1.00 32.65 ? 25 GLU C N 1 ATOM 3951 C CA . GLU C 1 29 ? -23.322 -2.874 80.645 1.00 33.99 ? 25 GLU C CA 1 ATOM 3952 C C . GLU C 1 29 ? -22.499 -1.889 79.835 1.00 31.82 ? 25 GLU C C 1 ATOM 3953 O O . GLU C 1 29 ? -21.382 -1.549 80.214 1.00 30.71 ? 25 GLU C O 1 ATOM 3954 C CB . GLU C 1 29 ? -23.768 -2.174 81.937 1.00 40.72 ? 25 GLU C CB 1 ATOM 3955 C CG . GLU C 1 29 ? -25.249 -2.352 82.247 1.00 45.89 ? 25 GLU C CG 1 ATOM 3956 C CD . GLU C 1 29 ? -25.764 -1.377 83.314 1.00 51.00 ? 25 GLU C CD 1 ATOM 3957 O OE1 . GLU C 1 29 ? -25.157 -0.304 83.553 1.00 53.14 ? 25 GLU C OE1 1 ATOM 3958 O OE2 . GLU C 1 29 ? -26.806 -1.689 83.928 1.00 57.28 ? 25 GLU C OE2 1 ATOM 3959 N N . VAL C 1 30 ? -23.067 -1.370 78.755 1.00 28.79 ? 26 VAL C N 1 ATOM 3960 C CA . VAL C 1 30 ? -22.423 -0.354 77.974 1.00 26.86 ? 26 VAL C CA 1 ATOM 3961 C C . VAL C 1 30 ? -23.323 0.881 77.894 1.00 28.41 ? 26 VAL C C 1 ATOM 3962 O O . VAL C 1 30 ? -24.515 0.865 78.234 1.00 29.55 ? 26 VAL C O 1 ATOM 3963 C CB . VAL C 1 30 ? -22.036 -0.835 76.574 1.00 27.15 ? 26 VAL C CB 1 ATOM 3964 C CG1 . VAL C 1 30 ? -20.919 -1.875 76.634 1.00 26.77 ? 26 VAL C CG1 1 ATOM 3965 C CG2 . VAL C 1 30 ? -23.235 -1.359 75.798 1.00 25.93 ? 26 VAL C CG2 1 ATOM 3966 N N . VAL C 1 31 ? -22.719 1.998 77.526 1.00 29.11 ? 27 VAL C N 1 ATOM 3967 C CA . VAL C 1 31 ? -23.389 3.304 77.573 1.00 29.28 ? 27 VAL C CA 1 ATOM 3968 C C . VAL C 1 31 ? -24.476 3.330 76.544 1.00 29.63 ? 27 VAL C C 1 ATOM 3969 O O . VAL C 1 31 ? -25.509 3.958 76.750 1.00 28.57 ? 27 VAL C O 1 ATOM 3970 C CB . VAL C 1 31 ? -22.401 4.452 77.317 1.00 26.81 ? 27 VAL C CB 1 ATOM 3971 C CG1 . VAL C 1 31 ? -23.103 5.793 77.007 1.00 28.37 ? 27 VAL C CG1 1 ATOM 3972 C CG2 . VAL C 1 31 ? -21.510 4.575 78.530 1.00 25.96 ? 27 VAL C CG2 1 ATOM 3973 N N . ASN C 1 32 ? -24.245 2.685 75.431 1.00 29.38 ? 28 ASN C N 1 ATOM 3974 C CA . ASN C 1 32 ? -25.247 2.644 74.350 1.00 32.58 ? 28 ASN C CA 1 ATOM 3975 C C . ASN C 1 32 ? -25.054 1.374 73.469 1.00 27.21 ? 28 ASN C C 1 ATOM 3976 O O . ASN C 1 32 ? -23.964 0.806 73.385 1.00 24.65 ? 28 ASN C O 1 ATOM 3977 C CB . ASN C 1 32 ? -25.122 3.903 73.519 1.00 34.81 ? 28 ASN C CB 1 ATOM 3978 C CG . ASN C 1 32 ? -26.339 4.166 72.624 1.00 42.53 ? 28 ASN C CG 1 ATOM 3979 O OD1 . ASN C 1 32 ? -27.444 3.648 72.855 1.00 39.24 ? 28 ASN C OD1 1 ATOM 3980 N ND2 . ASN C 1 32 ? -26.123 4.981 71.587 1.00 50.45 ? 28 ASN C ND2 1 ATOM 3981 N N . ALA C 1 33 ? -26.132 0.923 72.861 1.00 30.09 ? 29 ALA C N 1 ATOM 3982 C CA . ALA C 1 33 ? -26.120 -0.284 72.046 1.00 29.84 ? 29 ALA C CA 1 ATOM 3983 C C . ALA C 1 33 ? -27.246 -0.229 71.028 1.00 28.61 ? 29 ALA C C 1 ATOM 3984 O O . ALA C 1 33 ? -28.100 0.611 71.125 1.00 30.09 ? 29 ALA C O 1 ATOM 3985 C CB . ALA C 1 33 ? -26.301 -1.514 72.913 1.00 29.11 ? 29 ALA C CB 1 ATOM 3986 N N . THR C 1 34 ? -27.209 -1.118 70.017 1.00 28.91 ? 30 THR C N 1 ATOM 3987 C CA . THR C 1 34 ? -28.227 -1.132 68.920 1.00 31.26 ? 30 THR C CA 1 ATOM 3988 C C . THR C 1 34 ? -28.506 -2.568 68.463 1.00 30.77 ? 30 THR C C 1 ATOM 3989 O O . THR C 1 34 ? -27.626 -3.432 68.538 1.00 31.67 ? 30 THR C O 1 ATOM 3990 C CB . THR C 1 34 ? -27.832 -0.205 67.697 1.00 33.89 ? 30 THR C CB 1 ATOM 3991 O OG1 . THR C 1 34 ? -28.990 0.166 66.945 1.00 34.61 ? 30 THR C OG1 1 ATOM 3992 C CG2 . THR C 1 34 ? -26.846 -0.841 66.731 1.00 35.75 ? 30 THR C CG2 1 ATOM 3993 N N . GLU C 1 35 ? -29.727 -2.803 67.988 1.00 29.20 ? 31 GLU C N 1 ATOM 3994 C CA . GLU C 1 35 ? -30.178 -4.088 67.599 1.00 30.00 ? 31 GLU C CA 1 ATOM 3995 C C . GLU C 1 35 ? -29.538 -4.502 66.276 1.00 30.59 ? 31 GLU C C 1 ATOM 3996 O O . GLU C 1 35 ? -29.273 -3.720 65.433 1.00 33.99 ? 31 GLU C O 1 ATOM 3997 C CB . GLU C 1 35 ? -31.715 -4.146 67.583 1.00 33.74 ? 31 GLU C CB 1 ATOM 3998 C CG . GLU C 1 35 ? -32.349 -5.522 67.356 1.00 32.81 ? 31 GLU C CG 1 ATOM 3999 C CD . GLU C 1 35 ? -31.857 -6.668 68.254 1.00 36.76 ? 31 GLU C CD 1 ATOM 4000 O OE1 . GLU C 1 35 ? -32.362 -6.809 69.368 1.00 36.28 ? 31 GLU C OE1 1 ATOM 4001 O OE2 . GLU C 1 35 ? -30.983 -7.467 67.826 1.00 33.39 ? 31 GLU C OE2 1 ATOM 4002 N N . THR C 1 36 ? -29.263 -5.773 66.130 1.00 28.43 ? 32 THR C N 1 ATOM 4003 C CA . THR C 1 36 ? -28.716 -6.305 64.889 1.00 28.65 ? 32 THR C CA 1 ATOM 4004 C C . THR C 1 36 ? -29.678 -7.277 64.189 1.00 31.10 ? 32 THR C C 1 ATOM 4005 O O . THR C 1 36 ? -29.479 -7.680 63.014 1.00 33.66 ? 32 THR C O 1 ATOM 4006 C CB . THR C 1 36 ? -27.398 -6.908 65.375 1.00 31.18 ? 32 THR C CB 1 ATOM 4007 O OG1 . THR C 1 36 ? -26.339 -6.484 64.566 1.00 40.14 ? 32 THR C OG1 1 ATOM 4008 C CG2 . THR C 1 36 ? -27.415 -8.341 65.662 1.00 29.49 ? 32 THR C CG2 1 ATOM 4009 N N . VAL C 1 37 ? -30.686 -7.715 64.924 1.00 31.02 ? 33 VAL C N 1 ATOM 4010 C CA . VAL C 1 37 ? -31.644 -8.670 64.435 1.00 32.32 ? 33 VAL C CA 1 ATOM 4011 C C . VAL C 1 37 ? -32.975 -7.999 64.289 1.00 31.24 ? 33 VAL C C 1 ATOM 4012 O O . VAL C 1 37 ? -33.600 -7.590 65.292 1.00 36.53 ? 33 VAL C O 1 ATOM 4013 C CB . VAL C 1 37 ? -31.842 -9.856 65.415 1.00 29.48 ? 33 VAL C CB 1 ATOM 4014 C CG1 . VAL C 1 37 ? -32.816 -10.862 64.792 1.00 27.30 ? 33 VAL C CG1 1 ATOM 4015 C CG2 . VAL C 1 37 ? -30.534 -10.522 65.700 1.00 31.21 ? 33 VAL C CG2 1 ATOM 4016 N N . GLU C 1 38 ? -33.448 -7.928 63.057 1.00 30.23 ? 34 GLU C N 1 ATOM 4017 C CA . GLU C 1 38 ? -34.774 -7.352 62.757 1.00 27.43 ? 34 GLU C CA 1 ATOM 4018 C C . GLU C 1 38 ? -35.928 -8.226 63.165 1.00 28.97 ? 34 GLU C C 1 ATOM 4019 O O . GLU C 1 38 ? -35.989 -9.429 62.786 1.00 32.06 ? 34 GLU C O 1 ATOM 4020 C CB . GLU C 1 38 ? -34.911 -7.112 61.238 1.00 27.45 ? 34 GLU C CB 1 ATOM 4021 C CG . GLU C 1 38 ? -36.128 -6.326 60.853 1.00 26.72 ? 34 GLU C CG 1 ATOM 4022 C CD . GLU C 1 38 ? -36.077 -4.928 61.533 1.00 29.88 ? 34 GLU C CD 1 ATOM 4023 O OE1 . GLU C 1 38 ? -35.253 -4.096 61.145 1.00 32.82 ? 34 GLU C OE1 1 ATOM 4024 O OE2 . GLU C 1 38 ? -36.864 -4.700 62.430 1.00 29.68 ? 34 GLU C OE2 1 ATOM 4025 N N . ARG C 1 39 ? -36.840 -7.639 63.952 1.00 29.40 ? 35 ARG C N 1 ATOM 4026 C CA . ARG C 1 39 ? -38.117 -8.257 64.331 1.00 30.79 ? 35 ARG C CA 1 ATOM 4027 C C . ARG C 1 39 ? -39.333 -7.522 63.836 1.00 30.48 ? 35 ARG C C 1 ATOM 4028 O O . ARG C 1 39 ? -40.460 -8.003 63.979 1.00 31.97 ? 35 ARG C O 1 ATOM 4029 C CB . ARG C 1 39 ? -38.236 -8.317 65.855 1.00 34.35 ? 35 ARG C CB 1 ATOM 4030 C CG . ARG C 1 39 ? -37.173 -9.221 66.480 1.00 36.82 ? 35 ARG C CG 1 ATOM 4031 C CD . ARG C 1 39 ? -37.379 -9.339 67.981 1.00 39.96 ? 35 ARG C CD 1 ATOM 4032 N NE . ARG C 1 39 ? -37.325 -8.035 68.650 1.00 40.91 ? 35 ARG C NE 1 ATOM 4033 C CZ . ARG C 1 39 ? -36.217 -7.375 69.028 1.00 40.84 ? 35 ARG C CZ 1 ATOM 4034 N NH1 . ARG C 1 39 ? -34.995 -7.835 68.815 1.00 40.59 ? 35 ARG C NH1 1 ATOM 4035 N NH2 . ARG C 1 39 ? -36.353 -6.205 69.593 1.00 42.69 ? 35 ARG C NH2 1 ATOM 4036 N N . THR C 1 40 ? -39.161 -6.327 63.320 1.00 33.57 ? 36 THR C N 1 ATOM 4037 C CA . THR C 1 40 ? -40.333 -5.525 62.955 1.00 37.27 ? 36 THR C CA 1 ATOM 4038 C C . THR C 1 40 ? -40.786 -5.871 61.517 1.00 32.90 ? 36 THR C C 1 ATOM 4039 O O . THR C 1 40 ? -40.044 -5.736 60.588 1.00 36.39 ? 36 THR C O 1 ATOM 4040 C CB . THR C 1 40 ? -40.008 -4.035 63.055 1.00 40.39 ? 36 THR C CB 1 ATOM 4041 O OG1 . THR C 1 40 ? -39.664 -3.750 64.411 1.00 43.82 ? 36 THR C OG1 1 ATOM 4042 C CG2 . THR C 1 40 ? -41.237 -3.157 62.687 1.00 45.64 ? 36 THR C CG2 1 ATOM 4043 N N . ASN C 1 41 ? -42.011 -6.317 61.387 1.00 33.23 ? 37 ASN C N 1 ATOM 4044 C CA . ASN C 1 41 ? -42.631 -6.663 60.123 1.00 35.57 ? 37 ASN C CA 1 ATOM 4045 C C . ASN C 1 41 ? -43.577 -5.598 59.680 1.00 35.20 ? 37 ASN C C 1 ATOM 4046 O O . ASN C 1 41 ? -44.236 -5.006 60.492 1.00 39.79 ? 37 ASN C O 1 ATOM 4047 C CB . ASN C 1 41 ? -43.485 -7.907 60.326 1.00 37.60 ? 37 ASN C CB 1 ATOM 4048 C CG . ASN C 1 41 ? -44.056 -8.413 59.022 1.00 40.20 ? 37 ASN C CG 1 ATOM 4049 O OD1 . ASN C 1 41 ? -43.351 -8.498 58.030 1.00 39.72 ? 37 ASN C OD1 1 ATOM 4050 N ND2 . ASN C 1 41 ? -45.337 -8.705 59.004 1.00 42.51 ? 37 ASN C ND2 1 ATOM 4051 N N . ILE C 1 42 ? -43.699 -5.344 58.400 1.00 38.24 ? 38 ILE C N 1 ATOM 4052 C CA . ILE C 1 42 ? -44.848 -4.556 57.914 1.00 36.68 ? 38 ILE C CA 1 ATOM 4053 C C . ILE C 1 42 ? -45.846 -5.551 57.262 1.00 34.46 ? 38 ILE C C 1 ATOM 4054 O O . ILE C 1 42 ? -45.490 -6.201 56.301 1.00 32.07 ? 38 ILE C O 1 ATOM 4055 C CB . ILE C 1 42 ? -44.370 -3.507 56.925 1.00 38.31 ? 38 ILE C CB 1 ATOM 4056 C CG1 . ILE C 1 42 ? -43.530 -2.486 57.670 1.00 45.82 ? 38 ILE C CG1 1 ATOM 4057 C CG2 . ILE C 1 42 ? -45.565 -2.812 56.225 1.00 40.36 ? 38 ILE C CG2 1 ATOM 4058 C CD1 . ILE C 1 42 ? -42.594 -1.727 56.744 1.00 51.22 ? 38 ILE C CD1 1 ATOM 4059 N N . PRO C 1 43 ? -47.093 -5.622 57.766 1.00 35.36 ? 39 PRO C N 1 ATOM 4060 C CA . PRO C 1 43 ? -48.029 -6.640 57.323 1.00 34.57 ? 39 PRO C CA 1 ATOM 4061 C C . PRO C 1 43 ? -48.693 -6.310 55.998 1.00 36.84 ? 39 PRO C C 1 ATOM 4062 O O . PRO C 1 43 ? -49.896 -6.447 55.858 1.00 41.60 ? 39 PRO C O 1 ATOM 4063 C CB . PRO C 1 43 ? -49.005 -6.744 58.483 1.00 33.64 ? 39 PRO C CB 1 ATOM 4064 C CG . PRO C 1 43 ? -49.031 -5.324 59.079 1.00 36.34 ? 39 PRO C CG 1 ATOM 4065 C CD . PRO C 1 43 ? -47.656 -4.762 58.859 1.00 35.27 ? 39 PRO C CD 1 ATOM 4066 N N . ARG C 1 44 ? -47.904 -5.863 55.030 1.00 38.38 ? 40 ARG C N 1 ATOM 4067 C CA . ARG C 1 44 ? -48.385 -5.541 53.699 1.00 41.05 ? 40 ARG C CA 1 ATOM 4068 C C . ARG C 1 44 ? -47.283 -5.887 52.711 1.00 36.95 ? 40 ARG C C 1 ATOM 4069 O O . ARG C 1 44 ? -46.132 -6.094 53.106 1.00 32.46 ? 40 ARG C O 1 ATOM 4070 C CB . ARG C 1 44 ? -48.766 -4.067 53.599 1.00 47.44 ? 40 ARG C CB 1 ATOM 4071 C CG . ARG C 1 44 ? -49.931 -3.731 54.530 1.00 55.77 ? 40 ARG C CG 1 ATOM 4072 C CD . ARG C 1 44 ? -50.420 -2.296 54.457 1.00 59.62 ? 40 ARG C CD 1 ATOM 4073 N NE . ARG C 1 44 ? -49.315 -1.340 54.647 1.00 68.90 ? 40 ARG C NE 1 ATOM 4074 C CZ . ARG C 1 44 ? -48.780 -0.954 55.815 1.00 64.45 ? 40 ARG C CZ 1 ATOM 4075 N NH1 . ARG C 1 44 ? -49.218 -1.425 56.992 1.00 66.24 ? 40 ARG C NH1 1 ATOM 4076 N NH2 . ARG C 1 44 ? -47.776 -0.094 55.809 1.00 60.90 ? 40 ARG C NH2 1 ATOM 4077 N N . ILE C 1 45 ? -47.649 -6.023 51.436 1.00 34.94 ? 41 ILE C N 1 ATOM 4078 C CA . ILE C 1 45 ? -46.662 -6.202 50.346 1.00 32.82 ? 41 ILE C CA 1 ATOM 4079 C C . ILE C 1 45 ? -46.346 -4.842 49.760 1.00 34.74 ? 41 ILE C C 1 ATOM 4080 O O . ILE C 1 45 ? -47.157 -4.261 49.035 1.00 36.06 ? 41 ILE C O 1 ATOM 4081 C CB . ILE C 1 45 ? -47.174 -7.150 49.244 1.00 33.68 ? 41 ILE C CB 1 ATOM 4082 C CG1 . ILE C 1 45 ? -47.550 -8.509 49.853 1.00 33.62 ? 41 ILE C CG1 1 ATOM 4083 C CG2 . ILE C 1 45 ? -46.112 -7.319 48.174 1.00 31.52 ? 41 ILE C CG2 1 ATOM 4084 C CD1 . ILE C 1 45 ? -46.427 -9.189 50.640 1.00 37.05 ? 41 ILE C CD1 1 ATOM 4085 N N . CYS C 1 46 ? -45.194 -4.321 50.140 1.00 36.44 ? 42 CYS C N 1 ATOM 4086 C CA . CYS C 1 46 ? -44.752 -3.018 49.738 1.00 34.88 ? 42 CYS C CA 1 ATOM 4087 C C . CYS C 1 46 ? -44.275 -3.045 48.311 1.00 31.51 ? 42 CYS C C 1 ATOM 4088 O O . CYS C 1 46 ? -43.158 -3.418 48.029 1.00 33.29 ? 42 CYS C O 1 ATOM 4089 C CB . CYS C 1 46 ? -43.652 -2.569 50.662 1.00 34.52 ? 42 CYS C CB 1 ATOM 4090 S SG . CYS C 1 46 ? -44.267 -2.374 52.348 1.00 43.13 ? 42 CYS C SG 1 ATOM 4091 N N . SER C 1 47 ? -45.140 -2.593 47.414 1.00 35.94 ? 43 SER C N 1 ATOM 4092 C CA . SER C 1 47 ? -44.948 -2.773 45.969 1.00 38.10 ? 43 SER C CA 1 ATOM 4093 C C . SER C 1 47 ? -44.548 -1.497 45.210 1.00 42.34 ? 43 SER C C 1 ATOM 4094 O O . SER C 1 47 ? -44.623 -1.485 43.984 1.00 40.67 ? 43 SER C O 1 ATOM 4095 C CB . SER C 1 47 ? -46.265 -3.297 45.360 1.00 37.18 ? 43 SER C CB 1 ATOM 4096 O OG . SER C 1 47 ? -47.332 -2.417 45.623 1.00 35.33 ? 43 SER C OG 1 ATOM 4097 N N . LYS C 1 48 ? -44.202 -0.420 45.923 1.00 45.07 ? 44 LYS C N 1 ATOM 4098 C CA . LYS C 1 48 ? -43.942 0.866 45.244 1.00 46.16 ? 44 LYS C CA 1 ATOM 4099 C C . LYS C 1 48 ? -42.791 0.722 44.295 1.00 41.03 ? 44 LYS C C 1 ATOM 4100 O O . LYS C 1 48 ? -41.789 0.086 44.636 1.00 40.96 ? 44 LYS C O 1 ATOM 4101 C CB . LYS C 1 48 ? -43.597 1.945 46.260 1.00 54.61 ? 44 LYS C CB 1 ATOM 4102 C CG . LYS C 1 48 ? -43.138 3.232 45.576 1.00 61.53 ? 44 LYS C CG 1 ATOM 4103 C CD . LYS C 1 48 ? -43.006 4.386 46.550 1.00 64.79 ? 44 LYS C CD 1 ATOM 4104 C CE . LYS C 1 48 ? -42.562 5.628 45.815 1.00 61.47 ? 44 LYS C CE 1 ATOM 4105 N NZ . LYS C 1 48 ? -43.092 6.807 46.525 1.00 61.40 ? 44 LYS C NZ 1 ATOM 4106 N N . GLY C 1 49 ? -42.962 1.246 43.089 1.00 42.18 ? 45 GLY C N 1 ATOM 4107 C CA . GLY C 1 49 ? -41.935 1.194 42.041 1.00 40.88 ? 45 GLY C CA 1 ATOM 4108 C C . GLY C 1 49 ? -41.931 -0.105 41.221 1.00 40.19 ? 45 GLY C C 1 ATOM 4109 O O . GLY C 1 49 ? -41.009 -0.339 40.433 1.00 38.55 ? 45 GLY C O 1 ATOM 4110 N N . LYS C 1 50 ? -42.943 -0.939 41.396 1.00 36.42 ? 46 LYS C N 1 ATOM 4111 C CA . LYS C 1 50 ? -42.971 -2.259 40.747 1.00 35.12 ? 46 LYS C CA 1 ATOM 4112 C C . LYS C 1 50 ? -44.320 -2.596 40.167 1.00 36.06 ? 46 LYS C C 1 ATOM 4113 O O . LYS C 1 50 ? -45.343 -2.433 40.809 1.00 36.16 ? 46 LYS C O 1 ATOM 4114 C CB . LYS C 1 50 ? -42.620 -3.352 41.756 1.00 32.46 ? 46 LYS C CB 1 ATOM 4115 C CG . LYS C 1 50 ? -41.249 -3.234 42.360 1.00 33.52 ? 46 LYS C CG 1 ATOM 4116 C CD . LYS C 1 50 ? -41.011 -4.340 43.407 1.00 34.66 ? 46 LYS C CD 1 ATOM 4117 C CE . LYS C 1 50 ? -39.725 -4.115 44.130 1.00 35.01 ? 46 LYS C CE 1 ATOM 4118 N NZ . LYS C 1 50 ? -39.610 -5.024 45.293 1.00 35.31 ? 46 LYS C NZ 1 ATOM 4119 N N . ARG C 1 51 ? -44.350 -3.067 38.933 1.00 36.53 ? 47 ARG C N 1 ATOM 4120 C CA . ARG C 1 51 ? -45.619 -3.449 38.316 1.00 38.72 ? 47 ARG C CA 1 ATOM 4121 C C . ARG C 1 51 ? -46.008 -4.752 38.976 1.00 35.20 ? 47 ARG C C 1 ATOM 4122 O O . ARG C 1 51 ? -45.306 -5.769 38.834 1.00 35.62 ? 47 ARG C O 1 ATOM 4123 C CB . ARG C 1 51 ? -45.471 -3.648 36.805 1.00 44.66 ? 47 ARG C CB 1 ATOM 4124 C CG . ARG C 1 51 ? -45.214 -2.377 35.966 1.00 54.37 ? 47 ARG C CG 1 ATOM 4125 C CD . ARG C 1 51 ? -45.334 -2.659 34.447 1.00 61.23 ? 47 ARG C CD 1 ATOM 4126 N NE . ARG C 1 51 ? -44.748 -3.955 34.045 1.00 63.87 ? 47 ARG C NE 1 ATOM 4127 C CZ . ARG C 1 51 ? -43.443 -4.208 34.021 1.00 65.74 ? 47 ARG C CZ 1 ATOM 4128 N NH1 . ARG C 1 51 ? -42.563 -3.265 34.353 1.00 72.61 ? 47 ARG C NH1 1 ATOM 4129 N NH2 . ARG C 1 51 ? -43.009 -5.412 33.692 1.00 56.35 ? 47 ARG C NH2 1 ATOM 4130 N N . THR C 1 52 ? -47.120 -4.719 39.671 1.00 33.71 ? 48 THR C N 1 ATOM 4131 C CA . THR C 1 52 ? -47.499 -5.811 40.549 1.00 40.05 ? 48 THR C CA 1 ATOM 4132 C C . THR C 1 52 ? -48.778 -6.499 40.075 1.00 38.63 ? 48 THR C C 1 ATOM 4133 O O . THR C 1 52 ? -49.740 -5.852 39.839 1.00 40.60 ? 48 THR C O 1 ATOM 4134 C CB . THR C 1 52 ? -47.720 -5.259 41.963 1.00 42.15 ? 48 THR C CB 1 ATOM 4135 O OG1 . THR C 1 52 ? -46.505 -4.664 42.431 1.00 46.02 ? 48 THR C OG1 1 ATOM 4136 C CG2 . THR C 1 52 ? -48.122 -6.363 42.926 1.00 42.81 ? 48 THR C CG2 1 ATOM 4137 N N . VAL C 1 53 ? -48.777 -7.829 39.968 1.00 37.29 ? 49 VAL C N 1 ATOM 4138 C CA . VAL C 1 53 ? -49.980 -8.588 39.610 1.00 34.91 ? 49 VAL C CA 1 ATOM 4139 C C . VAL C 1 53 ? -50.372 -9.478 40.797 1.00 36.41 ? 49 VAL C C 1 ATOM 4140 O O . VAL C 1 53 ? -49.561 -10.297 41.290 1.00 31.79 ? 49 VAL C O 1 ATOM 4141 C CB . VAL C 1 53 ? -49.723 -9.422 38.354 1.00 40.42 ? 49 VAL C CB 1 ATOM 4142 C CG1 . VAL C 1 53 ? -50.801 -10.480 38.147 1.00 44.65 ? 49 VAL C CG1 1 ATOM 4143 C CG2 . VAL C 1 53 ? -49.691 -8.455 37.158 1.00 42.96 ? 49 VAL C CG2 1 ATOM 4144 N N . ASP C 1 54 ? -51.584 -9.271 41.274 1.00 34.05 ? 50 ASP C N 1 ATOM 4145 C CA . ASP C 1 54 ? -52.143 -10.017 42.369 1.00 32.41 ? 50 ASP C CA 1 ATOM 4146 C C . ASP C 1 54 ? -53.091 -11.051 41.771 1.00 30.75 ? 50 ASP C C 1 ATOM 4147 O O . ASP C 1 54 ? -54.135 -10.724 41.315 1.00 31.72 ? 50 ASP C O 1 ATOM 4148 C CB . ASP C 1 54 ? -52.897 -9.077 43.329 1.00 32.84 ? 50 ASP C CB 1 ATOM 4149 C CG . ASP C 1 54 ? -53.417 -9.824 44.575 1.00 36.54 ? 50 ASP C CG 1 ATOM 4150 O OD1 . ASP C 1 54 ? -53.395 -11.102 44.603 1.00 36.26 ? 50 ASP C OD1 1 ATOM 4151 O OD2 . ASP C 1 54 ? -53.835 -9.128 45.527 1.00 36.70 ? 50 ASP C OD2 1 ATOM 4152 N N . LEU C 1 55 ? -52.666 -12.309 41.723 1.00 31.77 ? 51 LEU C N 1 ATOM 4153 C CA . LEU C 1 55 ? -53.381 -13.329 40.963 1.00 32.89 ? 51 LEU C CA 1 ATOM 4154 C C . LEU C 1 55 ? -54.707 -13.766 41.563 1.00 31.94 ? 51 LEU C C 1 ATOM 4155 O O . LEU C 1 55 ? -55.607 -14.215 40.839 1.00 31.76 ? 51 LEU C O 1 ATOM 4156 C CB . LEU C 1 55 ? -52.496 -14.546 40.766 1.00 30.71 ? 51 LEU C CB 1 ATOM 4157 C CG . LEU C 1 55 ? -51.402 -14.316 39.735 1.00 31.39 ? 51 LEU C CG 1 ATOM 4158 C CD1 . LEU C 1 55 ? -50.502 -15.531 39.809 1.00 33.56 ? 51 LEU C CD1 1 ATOM 4159 C CD2 . LEU C 1 55 ? -51.861 -14.116 38.289 1.00 31.69 ? 51 LEU C CD2 1 ATOM 4160 N N . GLY C 1 56 ? -54.915 -13.557 42.855 1.00 30.03 ? 52 GLY C N 1 ATOM 4161 C CA . GLY C 1 56 ? -56.299 -13.741 43.377 1.00 30.54 ? 52 GLY C CA 1 ATOM 4162 C C . GLY C 1 56 ? -56.729 -15.198 43.258 1.00 29.95 ? 52 GLY C C 1 ATOM 4163 O O . GLY C 1 56 ? -55.959 -16.079 43.643 1.00 29.00 ? 52 GLY C O 1 ATOM 4164 N N . GLN C 1 57 ? -57.899 -15.459 42.701 1.00 30.03 ? 53 GLN C N 1 ATOM 4165 C CA . GLN C 1 57 ? -58.359 -16.824 42.385 1.00 31.06 ? 53 GLN C CA 1 ATOM 4166 C C . GLN C 1 57 ? -57.699 -17.497 41.231 1.00 29.89 ? 53 GLN C C 1 ATOM 4167 O O . GLN C 1 57 ? -57.908 -18.687 41.001 1.00 30.82 ? 53 GLN C O 1 ATOM 4168 C CB . GLN C 1 57 ? -59.851 -16.841 42.087 1.00 35.50 ? 53 GLN C CB 1 ATOM 4169 C CG . GLN C 1 57 ? -60.711 -16.545 43.305 1.00 40.79 ? 53 GLN C CG 1 ATOM 4170 C CD . GLN C 1 57 ? -60.826 -17.676 44.340 1.00 40.01 ? 53 GLN C CD 1 ATOM 4171 O OE1 . GLN C 1 57 ? -60.478 -18.903 44.197 1.00 47.68 ? 53 GLN C OE1 1 ATOM 4172 N NE2 . GLN C 1 57 ? -61.388 -17.241 45.431 1.00 44.53 ? 53 GLN C NE2 1 ATOM 4173 N N . CYS C 1 58 ? -56.885 -16.785 40.477 1.00 32.07 ? 54 CYS C N 1 ATOM 4174 C CA . CYS C 1 58 ? -56.121 -17.427 39.383 1.00 29.50 ? 54 CYS C CA 1 ATOM 4175 C C . CYS C 1 58 ? -54.849 -18.102 39.901 1.00 29.86 ? 54 CYS C C 1 ATOM 4176 O O . CYS C 1 58 ? -54.021 -17.478 40.491 1.00 27.71 ? 54 CYS C O 1 ATOM 4177 C CB . CYS C 1 58 ? -55.736 -16.365 38.369 1.00 27.64 ? 54 CYS C CB 1 ATOM 4178 S SG . CYS C 1 58 ? -54.740 -17.017 37.065 1.00 31.19 ? 54 CYS C SG 1 ATOM 4179 N N . GLY C 1 59 ? -54.704 -19.405 39.697 1.00 33.58 ? 55 GLY C N 1 ATOM 4180 C CA . GLY C 1 59 ? -53.433 -20.070 40.031 1.00 32.28 ? 55 GLY C CA 1 ATOM 4181 C C . GLY C 1 59 ? -52.428 -19.730 38.932 1.00 29.59 ? 55 GLY C C 1 ATOM 4182 O O . GLY C 1 59 ? -52.803 -19.589 37.749 1.00 29.79 ? 55 GLY C O 1 ATOM 4183 N N . LEU C 1 60 ? -51.169 -19.601 39.317 1.00 23.43 ? 56 LEU C N 1 ATOM 4184 C CA . LEU C 1 60 ? -50.131 -19.184 38.432 1.00 24.53 ? 56 LEU C CA 1 ATOM 4185 C C . LEU C 1 60 ? -50.055 -20.060 37.138 1.00 25.95 ? 56 LEU C C 1 ATOM 4186 O O . LEU C 1 60 ? -49.893 -19.537 36.021 1.00 29.36 ? 56 LEU C O 1 ATOM 4187 C CB . LEU C 1 60 ? -48.801 -19.210 39.209 1.00 25.24 ? 56 LEU C CB 1 ATOM 4188 C CG . LEU C 1 60 ? -47.556 -18.784 38.418 1.00 24.63 ? 56 LEU C CG 1 ATOM 4189 C CD1 . LEU C 1 60 ? -47.692 -17.395 37.799 1.00 27.46 ? 56 LEU C CD1 1 ATOM 4190 C CD2 . LEU C 1 60 ? -46.321 -18.791 39.284 1.00 28.10 ? 56 LEU C CD2 1 ATOM 4191 N N . LEU C 1 61 ? -50.183 -21.374 37.287 1.00 26.85 ? 57 LEU C N 1 ATOM 4192 C CA . LEU C 1 61 ? -50.119 -22.265 36.096 1.00 28.77 ? 57 LEU C CA 1 ATOM 4193 C C . LEU C 1 61 ? -51.342 -22.096 35.191 1.00 28.64 ? 57 LEU C C 1 ATOM 4194 O O . LEU C 1 61 ? -51.239 -22.335 33.997 1.00 32.08 ? 57 LEU C O 1 ATOM 4195 C CB . LEU C 1 61 ? -49.892 -23.719 36.483 1.00 29.86 ? 57 LEU C CB 1 ATOM 4196 C CG . LEU C 1 61 ? -48.646 -23.942 37.390 1.00 32.06 ? 57 LEU C CG 1 ATOM 4197 C CD1 . LEU C 1 61 ? -48.400 -25.444 37.559 1.00 31.95 ? 57 LEU C CD1 1 ATOM 4198 C CD2 . LEU C 1 61 ? -47.393 -23.319 36.796 1.00 30.13 ? 57 LEU C CD2 1 ATOM 4199 N N . GLY C 1 62 ? -52.455 -21.637 35.755 1.00 28.24 ? 58 GLY C N 1 ATOM 4200 C CA . GLY C 1 62 ? -53.655 -21.284 35.020 1.00 26.36 ? 58 GLY C CA 1 ATOM 4201 C C . GLY C 1 62 ? -53.509 -20.123 34.064 1.00 25.82 ? 58 GLY C C 1 ATOM 4202 O O . GLY C 1 62 ? -54.247 -20.052 33.065 1.00 26.00 ? 58 GLY C O 1 ATOM 4203 N N . THR C 1 63 ? -52.529 -19.270 34.265 1.00 24.28 ? 59 THR C N 1 ATOM 4204 C CA . THR C 1 63 ? -52.266 -18.222 33.295 1.00 27.15 ? 59 THR C CA 1 ATOM 4205 C C . THR C 1 63 ? -51.840 -18.782 31.927 1.00 27.44 ? 59 THR C C 1 ATOM 4206 O O . THR C 1 63 ? -52.059 -18.152 30.920 1.00 26.76 ? 59 THR C O 1 ATOM 4207 C CB . THR C 1 63 ? -51.236 -17.203 33.773 1.00 26.09 ? 59 THR C CB 1 ATOM 4208 O OG1 . THR C 1 63 ? -49.967 -17.795 33.893 1.00 29.83 ? 59 THR C OG1 1 ATOM 4209 C CG2 . THR C 1 63 ? -51.642 -16.600 35.077 1.00 26.81 ? 59 THR C CG2 1 ATOM 4210 N N . ILE C 1 64 ? -51.347 -19.993 31.926 1.00 29.41 ? 60 ILE C N 1 ATOM 4211 C CA . ILE C 1 64 ? -50.891 -20.625 30.710 1.00 33.42 ? 60 ILE C CA 1 ATOM 4212 C C . ILE C 1 64 ? -52.016 -21.381 30.003 1.00 29.57 ? 60 ILE C C 1 ATOM 4213 O O . ILE C 1 64 ? -52.096 -21.322 28.780 1.00 34.08 ? 60 ILE C O 1 ATOM 4214 C CB . ILE C 1 64 ? -49.777 -21.663 31.034 1.00 36.58 ? 60 ILE C CB 1 ATOM 4215 C CG1 . ILE C 1 64 ? -48.637 -20.992 31.786 1.00 39.64 ? 60 ILE C CG1 1 ATOM 4216 C CG2 . ILE C 1 64 ? -49.222 -22.271 29.742 1.00 42.24 ? 60 ILE C CG2 1 ATOM 4217 C CD1 . ILE C 1 64 ? -48.084 -19.769 31.089 1.00 39.10 ? 60 ILE C CD1 1 ATOM 4218 N N . THR C 1 65 ? -52.858 -22.087 30.763 1.00 25.63 ? 61 THR C N 1 ATOM 4219 C CA . THR C 1 65 ? -53.931 -22.904 30.165 1.00 27.87 ? 61 THR C CA 1 ATOM 4220 C C . THR C 1 65 ? -55.257 -22.165 30.039 1.00 25.85 ? 61 THR C C 1 ATOM 4221 O O . THR C 1 65 ? -55.995 -22.364 29.081 1.00 24.38 ? 61 THR C O 1 ATOM 4222 C CB . THR C 1 65 ? -54.168 -24.158 31.003 1.00 28.93 ? 61 THR C CB 1 ATOM 4223 O OG1 . THR C 1 65 ? -54.329 -23.766 32.360 1.00 32.23 ? 61 THR C OG1 1 ATOM 4224 C CG2 . THR C 1 65 ? -52.970 -25.050 30.964 1.00 31.26 ? 61 THR C CG2 1 ATOM 4225 N N . GLY C 1 66 ? -55.543 -21.268 30.989 1.00 27.48 ? 62 GLY C N 1 ATOM 4226 C CA . GLY C 1 66 ? -56.710 -20.346 30.890 1.00 25.36 ? 62 GLY C CA 1 ATOM 4227 C C . GLY C 1 66 ? -58.063 -20.846 31.357 1.00 24.97 ? 62 GLY C C 1 ATOM 4228 O O . GLY C 1 66 ? -59.036 -20.707 30.663 1.00 26.79 ? 62 GLY C O 1 ATOM 4229 N N . PRO C 1 67 ? -58.146 -21.473 32.535 1.00 25.46 ? 63 PRO C N 1 ATOM 4230 C CA . PRO C 1 67 ? -59.471 -21.588 33.105 1.00 26.59 ? 63 PRO C CA 1 ATOM 4231 C C . PRO C 1 67 ? -60.090 -20.215 33.372 1.00 28.24 ? 63 PRO C C 1 ATOM 4232 O O . PRO C 1 67 ? -59.370 -19.218 33.381 1.00 28.08 ? 63 PRO C O 1 ATOM 4233 C CB . PRO C 1 67 ? -59.184 -22.319 34.441 1.00 27.21 ? 63 PRO C CB 1 ATOM 4234 C CG . PRO C 1 67 ? -57.880 -21.764 34.846 1.00 27.30 ? 63 PRO C CG 1 ATOM 4235 C CD . PRO C 1 67 ? -57.103 -21.637 33.572 1.00 24.81 ? 63 PRO C CD 1 ATOM 4236 N N . PRO C 1 68 ? -61.413 -20.129 33.577 1.00 29.69 ? 64 PRO C N 1 ATOM 4237 C CA . PRO C 1 68 ? -62.103 -18.824 33.629 1.00 31.23 ? 64 PRO C CA 1 ATOM 4238 C C . PRO C 1 68 ? -61.613 -17.817 34.690 1.00 33.00 ? 64 PRO C C 1 ATOM 4239 O O . PRO C 1 68 ? -61.568 -16.641 34.375 1.00 30.77 ? 64 PRO C O 1 ATOM 4240 C CB . PRO C 1 68 ? -63.567 -19.204 33.903 1.00 34.40 ? 64 PRO C CB 1 ATOM 4241 C CG . PRO C 1 68 ? -63.670 -20.634 33.353 1.00 33.94 ? 64 PRO C CG 1 ATOM 4242 C CD . PRO C 1 68 ? -62.358 -21.259 33.679 1.00 32.70 ? 64 PRO C CD 1 ATOM 4243 N N . GLN C 1 69 ? -61.185 -18.283 35.871 1.00 33.52 ? 65 GLN C N 1 ATOM 4244 C CA . GLN C 1 69 ? -60.566 -17.390 36.906 1.00 34.55 ? 65 GLN C CA 1 ATOM 4245 C C . GLN C 1 69 ? -59.366 -16.662 36.350 1.00 34.61 ? 65 GLN C C 1 ATOM 4246 O O . GLN C 1 69 ? -58.801 -15.823 37.037 1.00 27.51 ? 65 GLN C O 1 ATOM 4247 C CB . GLN C 1 69 ? -59.920 -18.169 38.095 1.00 39.94 ? 65 GLN C CB 1 ATOM 4248 C CG . GLN C 1 69 ? -60.520 -19.448 38.629 1.00 40.28 ? 65 GLN C CG 1 ATOM 4249 C CD . GLN C 1 69 ? -60.272 -20.706 37.811 1.00 35.52 ? 65 GLN C CD 1 ATOM 4250 O OE1 . GLN C 1 69 ? -60.988 -20.947 36.883 1.00 30.88 ? 65 GLN C OE1 1 ATOM 4251 N NE2 . GLN C 1 69 ? -59.342 -21.563 38.223 1.00 35.73 ? 65 GLN C NE2 1 ATOM 4252 N N . CYS C 1 70 ? -58.755 -17.172 35.256 1.00 31.07 ? 66 CYS C N 1 ATOM 4253 C CA . CYS C 1 70 ? -57.469 -16.618 34.816 1.00 28.70 ? 66 CYS C CA 1 ATOM 4254 C C . CYS C 1 70 ? -57.616 -15.771 33.547 1.00 28.66 ? 66 CYS C C 1 ATOM 4255 O O . CYS C 1 70 ? -56.616 -15.335 32.983 1.00 29.25 ? 66 CYS C O 1 ATOM 4256 C CB . CYS C 1 70 ? -56.439 -17.728 34.611 1.00 28.03 ? 66 CYS C CB 1 ATOM 4257 S SG . CYS C 1 70 ? -55.883 -18.553 36.143 1.00 29.81 ? 66 CYS C SG 1 ATOM 4258 N N . ASP C 1 71 ? -58.860 -15.529 33.146 1.00 33.26 ? 67 ASP C N 1 ATOM 4259 C CA . ASP C 1 71 ? -59.118 -14.842 31.858 1.00 37.21 ? 67 ASP C CA 1 ATOM 4260 C C . ASP C 1 71 ? -58.461 -13.469 31.738 1.00 34.58 ? 67 ASP C C 1 ATOM 4261 O O . ASP C 1 71 ? -57.993 -13.129 30.697 1.00 36.89 ? 67 ASP C O 1 ATOM 4262 C CB . ASP C 1 71 ? -60.621 -14.747 31.590 1.00 38.15 ? 67 ASP C CB 1 ATOM 4263 C CG . ASP C 1 71 ? -61.219 -16.062 31.073 1.00 41.38 ? 67 ASP C CG 1 ATOM 4264 O OD1 . ASP C 1 71 ? -60.484 -17.039 30.740 1.00 39.89 ? 67 ASP C OD1 1 ATOM 4265 O OD2 . ASP C 1 71 ? -62.455 -16.148 31.020 1.00 41.44 ? 67 ASP C OD2 1 ATOM 4266 N N . GLN C 1 72 ? -58.326 -12.735 32.832 1.00 37.10 ? 68 GLN C N 1 ATOM 4267 C CA . GLN C 1 72 ? -57.621 -11.433 32.812 1.00 35.93 ? 68 GLN C CA 1 ATOM 4268 C C . GLN C 1 72 ? -56.128 -11.491 32.801 1.00 33.93 ? 68 GLN C C 1 ATOM 4269 O O . GLN C 1 72 ? -55.511 -10.466 32.737 1.00 29.86 ? 68 GLN C O 1 ATOM 4270 C CB . GLN C 1 72 ? -57.939 -10.566 34.030 1.00 37.51 ? 68 GLN C CB 1 ATOM 4271 C CG . GLN C 1 72 ? -59.187 -10.904 34.793 1.00 46.05 ? 68 GLN C CG 1 ATOM 4272 C CD . GLN C 1 72 ? -58.981 -12.040 35.836 1.00 43.44 ? 68 GLN C CD 1 ATOM 4273 O OE1 . GLN C 1 72 ? -58.962 -13.234 35.469 1.00 42.09 ? 68 GLN C OE1 1 ATOM 4274 N NE2 . GLN C 1 72 ? -58.944 -11.687 37.107 1.00 40.67 ? 68 GLN C NE2 1 ATOM 4275 N N . PHE C 1 73 ? -55.510 -12.667 32.941 1.00 35.54 ? 69 PHE C N 1 ATOM 4276 C CA . PHE C 1 73 ? -54.028 -12.754 33.120 1.00 32.03 ? 69 PHE C CA 1 ATOM 4277 C C . PHE C 1 73 ? -53.362 -13.600 32.061 1.00 31.22 ? 69 PHE C C 1 ATOM 4278 O O . PHE C 1 73 ? -52.208 -14.034 32.239 1.00 27.90 ? 69 PHE C O 1 ATOM 4279 C CB . PHE C 1 73 ? -53.742 -13.416 34.459 1.00 30.30 ? 69 PHE C CB 1 ATOM 4280 C CG . PHE C 1 73 ? -54.258 -12.639 35.629 1.00 31.23 ? 69 PHE C CG 1 ATOM 4281 C CD1 . PHE C 1 73 ? -55.149 -13.208 36.526 1.00 29.95 ? 69 PHE C CD1 1 ATOM 4282 C CD2 . PHE C 1 73 ? -53.829 -11.333 35.846 1.00 29.42 ? 69 PHE C CD2 1 ATOM 4283 C CE1 . PHE C 1 73 ? -55.570 -12.480 37.647 1.00 30.53 ? 69 PHE C CE1 1 ATOM 4284 C CE2 . PHE C 1 73 ? -54.273 -10.597 36.928 1.00 32.19 ? 69 PHE C CE2 1 ATOM 4285 C CZ . PHE C 1 73 ? -55.157 -11.176 37.838 1.00 29.20 ? 69 PHE C CZ 1 ATOM 4286 N N . LEU C 1 74 ? -54.061 -13.840 30.942 1.00 30.70 ? 70 LEU C N 1 ATOM 4287 C CA . LEU C 1 74 ? -53.510 -14.731 29.929 1.00 29.12 ? 70 LEU C CA 1 ATOM 4288 C C . LEU C 1 74 ? -52.215 -14.233 29.383 1.00 28.54 ? 70 LEU C C 1 ATOM 4289 O O . LEU C 1 74 ? -51.468 -15.014 28.778 1.00 31.10 ? 70 LEU C O 1 ATOM 4290 C CB . LEU C 1 74 ? -54.553 -15.037 28.797 1.00 29.12 ? 70 LEU C CB 1 ATOM 4291 C CG . LEU C 1 74 ? -55.835 -15.734 29.248 1.00 31.11 ? 70 LEU C CG 1 ATOM 4292 C CD1 . LEU C 1 74 ? -56.860 -15.839 28.149 1.00 35.54 ? 70 LEU C CD1 1 ATOM 4293 C CD2 . LEU C 1 74 ? -55.618 -17.133 29.855 1.00 30.08 ? 70 LEU C CD2 1 ATOM 4294 N N . GLU C 1 75 ? -52.028 -12.931 29.354 1.00 26.85 ? 71 GLU C N 1 ATOM 4295 C CA . GLU C 1 75 ? -50.822 -12.307 28.781 1.00 30.13 ? 71 GLU C CA 1 ATOM 4296 C C . GLU C 1 75 ? -50.270 -11.271 29.764 1.00 30.06 ? 71 GLU C C 1 ATOM 4297 O O . GLU C 1 75 ? -49.761 -10.258 29.388 1.00 29.90 ? 71 GLU C O 1 ATOM 4298 C CB . GLU C 1 75 ? -51.093 -11.642 27.425 1.00 29.63 ? 71 GLU C CB 1 ATOM 4299 C CG . GLU C 1 75 ? -51.287 -12.692 26.325 1.00 34.21 ? 71 GLU C CG 1 ATOM 4300 C CD . GLU C 1 75 ? -51.246 -12.138 24.899 1.00 37.79 ? 71 GLU C CD 1 ATOM 4301 O OE1 . GLU C 1 75 ? -50.194 -12.260 24.206 1.00 37.75 ? 71 GLU C OE1 1 ATOM 4302 O OE2 . GLU C 1 75 ? -52.294 -11.633 24.459 1.00 43.16 ? 71 GLU C OE2 1 ATOM 4303 N N . PHE C 1 76 ? -50.358 -11.581 31.029 1.00 31.57 ? 72 PHE C N 1 ATOM 4304 C CA . PHE C 1 76 ? -49.918 -10.608 32.043 1.00 32.34 ? 72 PHE C CA 1 ATOM 4305 C C . PHE C 1 76 ? -48.450 -10.216 31.948 1.00 32.58 ? 72 PHE C C 1 ATOM 4306 O O . PHE C 1 76 ? -47.571 -10.962 31.446 1.00 29.79 ? 72 PHE C O 1 ATOM 4307 C CB . PHE C 1 76 ? -50.231 -11.098 33.450 1.00 30.73 ? 72 PHE C CB 1 ATOM 4308 C CG . PHE C 1 76 ? -49.264 -12.117 33.989 1.00 30.52 ? 72 PHE C CG 1 ATOM 4309 C CD1 . PHE C 1 76 ? -48.225 -11.729 34.858 1.00 29.42 ? 72 PHE C CD1 1 ATOM 4310 C CD2 . PHE C 1 76 ? -49.414 -13.447 33.697 1.00 30.18 ? 72 PHE C CD2 1 ATOM 4311 C CE1 . PHE C 1 76 ? -47.333 -12.647 35.374 1.00 30.46 ? 72 PHE C CE1 1 ATOM 4312 C CE2 . PHE C 1 76 ? -48.536 -14.371 34.221 1.00 32.52 ? 72 PHE C CE2 1 ATOM 4313 C CZ . PHE C 1 76 ? -47.486 -13.974 35.060 1.00 31.92 ? 72 PHE C CZ 1 ATOM 4314 N N . SER C 1 77 ? -48.199 -9.038 32.501 1.00 32.82 ? 73 SER C N 1 ATOM 4315 C CA . SER C 1 77 ? -46.880 -8.426 32.599 1.00 36.03 ? 73 SER C CA 1 ATOM 4316 C C . SER C 1 77 ? -46.616 -7.975 34.014 1.00 38.30 ? 73 SER C C 1 ATOM 4317 O O . SER C 1 77 ? -47.477 -7.318 34.568 1.00 34.64 ? 73 SER C O 1 ATOM 4318 C CB . SER C 1 77 ? -46.910 -7.136 31.760 1.00 42.27 ? 73 SER C CB 1 ATOM 4319 O OG . SER C 1 77 ? -45.866 -7.158 30.865 1.00 48.48 ? 73 SER C OG 1 ATOM 4320 N N . ALA C 1 78 ? -45.438 -8.261 34.587 1.00 36.95 ? 74 ALA C N 1 ATOM 4321 C CA . ALA C 1 78 ? -45.177 -7.806 35.955 1.00 34.04 ? 74 ALA C CA 1 ATOM 4322 C C . ALA C 1 78 ? -43.719 -7.866 36.365 1.00 32.93 ? 74 ALA C C 1 ATOM 4323 O O . ALA C 1 78 ? -42.957 -8.630 35.789 1.00 33.44 ? 74 ALA C O 1 ATOM 4324 C CB . ALA C 1 78 ? -45.968 -8.664 36.911 1.00 34.63 ? 74 ALA C CB 1 ATOM 4325 N N . ASP C 1 79 ? -43.356 -7.044 37.357 1.00 32.91 ? 75 ASP C N 1 ATOM 4326 C CA . ASP C 1 79 ? -42.089 -7.148 38.091 1.00 31.75 ? 75 ASP C CA 1 ATOM 4327 C C . ASP C 1 79 ? -42.260 -7.994 39.355 1.00 29.76 ? 75 ASP C C 1 ATOM 4328 O O . ASP C 1 79 ? -41.361 -8.645 39.788 1.00 31.59 ? 75 ASP C O 1 ATOM 4329 C CB . ASP C 1 79 ? -41.585 -5.767 38.530 1.00 35.70 ? 75 ASP C CB 1 ATOM 4330 C CG . ASP C 1 79 ? -41.552 -4.737 37.379 1.00 35.65 ? 75 ASP C CG 1 ATOM 4331 O OD1 . ASP C 1 79 ? -40.917 -5.006 36.349 1.00 41.75 ? 75 ASP C OD1 1 ATOM 4332 O OD2 . ASP C 1 79 ? -42.147 -3.652 37.501 1.00 41.42 ? 75 ASP C OD2 1 ATOM 4333 N N . LEU C 1 80 ? -43.458 -7.984 39.912 1.00 30.14 ? 76 LEU C N 1 ATOM 4334 C CA . LEU C 1 80 ? -43.728 -8.655 41.158 1.00 29.33 ? 76 LEU C CA 1 ATOM 4335 C C . LEU C 1 80 ? -45.055 -9.444 41.010 1.00 27.75 ? 76 LEU C C 1 ATOM 4336 O O . LEU C 1 80 ? -46.056 -8.870 40.701 1.00 29.68 ? 76 LEU C O 1 ATOM 4337 C CB . LEU C 1 80 ? -43.878 -7.632 42.287 1.00 28.35 ? 76 LEU C CB 1 ATOM 4338 C CG . LEU C 1 80 ? -44.187 -8.292 43.654 1.00 33.29 ? 76 LEU C CG 1 ATOM 4339 C CD1 . LEU C 1 80 ? -43.110 -9.294 44.096 1.00 32.20 ? 76 LEU C CD1 1 ATOM 4340 C CD2 . LEU C 1 80 ? -44.317 -7.192 44.730 1.00 31.68 ? 76 LEU C CD2 1 ATOM 4341 N N . ILE C 1 81 ? -45.006 -10.762 41.188 1.00 26.26 ? 77 ILE C N 1 ATOM 4342 C CA . ILE C 1 81 ? -46.186 -11.634 41.007 1.00 27.89 ? 77 ILE C CA 1 ATOM 4343 C C . ILE C 1 81 ? -46.573 -12.208 42.379 1.00 28.12 ? 77 ILE C C 1 ATOM 4344 O O . ILE C 1 81 ? -45.734 -12.767 43.082 1.00 26.38 ? 77 ILE C O 1 ATOM 4345 C CB . ILE C 1 81 ? -45.864 -12.788 40.076 1.00 28.28 ? 77 ILE C CB 1 ATOM 4346 C CG1 . ILE C 1 81 ? -45.454 -12.277 38.713 1.00 26.99 ? 77 ILE C CG1 1 ATOM 4347 C CG2 . ILE C 1 81 ? -47.056 -13.732 39.959 1.00 31.21 ? 77 ILE C CG2 1 ATOM 4348 C CD1 . ILE C 1 81 ? -44.708 -13.283 37.881 1.00 26.55 ? 77 ILE C CD1 1 ATOM 4349 N N . ILE C 1 82 ? -47.831 -12.059 42.766 1.00 28.07 ? 78 ILE C N 1 ATOM 4350 C CA . ILE C 1 82 ? -48.275 -12.547 44.046 1.00 27.15 ? 78 ILE C CA 1 ATOM 4351 C C . ILE C 1 82 ? -49.285 -13.683 43.892 1.00 28.83 ? 78 ILE C C 1 ATOM 4352 O O . ILE C 1 82 ? -50.355 -13.490 43.331 1.00 28.88 ? 78 ILE C O 1 ATOM 4353 C CB . ILE C 1 82 ? -48.943 -11.379 44.801 1.00 30.93 ? 78 ILE C CB 1 ATOM 4354 C CG1 . ILE C 1 82 ? -47.969 -10.194 44.916 1.00 31.00 ? 78 ILE C CG1 1 ATOM 4355 C CG2 . ILE C 1 82 ? -49.334 -11.822 46.204 1.00 31.17 ? 78 ILE C CG2 1 ATOM 4356 C CD1 . ILE C 1 82 ? -48.649 -8.961 45.437 1.00 39.49 ? 78 ILE C CD1 1 ATOM 4357 N N . GLU C 1 83 ? -48.962 -14.857 44.411 1.00 30.52 ? 79 GLU C N 1 ATOM 4358 C CA . GLU C 1 83 ? -49.920 -15.935 44.459 1.00 31.11 ? 79 GLU C CA 1 ATOM 4359 C C . GLU C 1 83 ? -50.649 -15.918 45.793 1.00 29.64 ? 79 GLU C C 1 ATOM 4360 O O . GLU C 1 83 ? -50.075 -15.593 46.833 1.00 30.06 ? 79 GLU C O 1 ATOM 4361 C CB . GLU C 1 83 ? -49.251 -17.328 44.293 1.00 33.33 ? 79 GLU C CB 1 ATOM 4362 C CG . GLU C 1 83 ? -48.403 -17.572 43.077 1.00 30.94 ? 79 GLU C CG 1 ATOM 4363 C CD . GLU C 1 83 ? -47.573 -18.867 43.235 1.00 37.10 ? 79 GLU C CD 1 ATOM 4364 O OE1 . GLU C 1 83 ? -48.073 -19.981 42.900 1.00 41.73 ? 79 GLU C OE1 1 ATOM 4365 O OE2 . GLU C 1 83 ? -46.382 -18.787 43.576 1.00 38.27 ? 79 GLU C OE2 1 ATOM 4366 N N . ARG C 1 84 ? -51.893 -16.390 45.755 1.00 26.97 ? 80 ARG C N 1 ATOM 4367 C CA . ARG C 1 84 ? -52.770 -16.424 46.863 1.00 28.92 ? 80 ARG C CA 1 ATOM 4368 C C . ARG C 1 84 ? -53.282 -17.801 47.083 1.00 29.72 ? 80 ARG C C 1 ATOM 4369 O O . ARG C 1 84 ? -53.417 -18.612 46.142 1.00 25.27 ? 80 ARG C O 1 ATOM 4370 C CB . ARG C 1 84 ? -54.008 -15.567 46.571 1.00 30.67 ? 80 ARG C CB 1 ATOM 4371 C CG . ARG C 1 84 ? -53.729 -14.135 46.267 1.00 34.15 ? 80 ARG C CG 1 ATOM 4372 C CD . ARG C 1 84 ? -53.089 -13.437 47.474 1.00 33.96 ? 80 ARG C CD 1 ATOM 4373 N NE . ARG C 1 84 ? -53.005 -11.998 47.243 1.00 35.56 ? 80 ARG C NE 1 ATOM 4374 C CZ . ARG C 1 84 ? -52.465 -11.137 48.120 1.00 33.77 ? 80 ARG C CZ 1 ATOM 4375 N NH1 . ARG C 1 84 ? -51.920 -11.577 49.255 1.00 32.77 ? 80 ARG C NH1 1 ATOM 4376 N NH2 . ARG C 1 84 ? -52.390 -9.865 47.820 1.00 34.94 ? 80 ARG C NH2 1 ATOM 4377 N N . ARG C 1 85 ? -53.617 -18.090 48.330 1.00 29.18 ? 81 ARG C N 1 ATOM 4378 C CA . ARG C 1 85 ? -54.066 -19.462 48.702 1.00 32.35 ? 81 ARG C CA 1 ATOM 4379 C C . ARG C 1 85 ? -55.323 -19.904 47.970 1.00 34.05 ? 81 ARG C C 1 ATOM 4380 O O . ARG C 1 85 ? -55.495 -21.090 47.648 1.00 29.71 ? 81 ARG C O 1 ATOM 4381 C CB . ARG C 1 85 ? -54.290 -19.565 50.217 1.00 35.01 ? 81 ARG C CB 1 ATOM 4382 C CG . ARG C 1 85 ? -54.581 -20.998 50.683 1.00 41.09 ? 81 ARG C CG 1 ATOM 4383 C CD . ARG C 1 85 ? -54.658 -21.091 52.230 1.00 50.61 ? 81 ARG C CD 1 ATOM 4384 N NE . ARG C 1 85 ? -53.462 -21.707 52.839 1.00 52.47 ? 81 ARG C NE 1 ATOM 4385 C CZ . ARG C 1 85 ? -52.469 -21.049 53.438 1.00 51.64 ? 81 ARG C CZ 1 ATOM 4386 N NH1 . ARG C 1 85 ? -52.466 -19.728 53.527 1.00 53.80 ? 81 ARG C NH1 1 ATOM 4387 N NH2 . ARG C 1 85 ? -51.468 -21.733 53.951 1.00 52.05 ? 81 ARG C NH2 1 ATOM 4388 N N . GLU C 1 86 ? -56.227 -18.975 47.720 1.00 32.52 ? 82 GLU C N 1 ATOM 4389 C CA . GLU C 1 86 ? -57.429 -19.313 46.990 1.00 33.96 ? 82 GLU C CA 1 ATOM 4390 C C . GLU C 1 86 ? -57.153 -19.623 45.509 1.00 33.22 ? 82 GLU C C 1 ATOM 4391 O O . GLU C 1 86 ? -58.061 -19.963 44.822 1.00 31.03 ? 82 GLU C O 1 ATOM 4392 C CB . GLU C 1 86 ? -58.494 -18.198 47.175 1.00 34.56 ? 82 GLU C CB 1 ATOM 4393 C CG . GLU C 1 86 ? -58.115 -16.843 46.588 1.00 36.22 ? 82 GLU C CG 1 ATOM 4394 C CD . GLU C 1 86 ? -57.325 -15.916 47.532 1.00 39.44 ? 82 GLU C CD 1 ATOM 4395 O OE1 . GLU C 1 86 ? -56.743 -16.344 48.578 1.00 42.46 ? 82 GLU C OE1 1 ATOM 4396 O OE2 . GLU C 1 86 ? -57.244 -14.718 47.177 1.00 44.00 ? 82 GLU C OE2 1 ATOM 4397 N N . GLY C 1 87 ? -55.929 -19.396 45.006 1.00 31.84 ? 83 GLY C N 1 ATOM 4398 C CA . GLY C 1 87 ? -55.640 -19.587 43.585 1.00 32.56 ? 83 GLY C CA 1 ATOM 4399 C C . GLY C 1 87 ? -55.790 -21.046 43.124 1.00 33.44 ? 83 GLY C C 1 ATOM 4400 O O . GLY C 1 87 ? -55.325 -21.939 43.821 1.00 32.01 ? 83 GLY C O 1 ATOM 4401 N N . SER C 1 88 ? -56.496 -21.286 42.022 1.00 31.44 ? 84 SER C N 1 ATOM 4402 C CA . SER C 1 88 ? -56.548 -22.656 41.389 1.00 31.67 ? 84 SER C CA 1 ATOM 4403 C C . SER C 1 88 ? -56.139 -22.571 39.923 1.00 31.71 ? 84 SER C C 1 ATOM 4404 O O . SER C 1 88 ? -56.531 -21.655 39.216 1.00 32.82 ? 84 SER C O 1 ATOM 4405 C CB . SER C 1 88 ? -57.949 -23.274 41.483 1.00 33.91 ? 84 SER C CB 1 ATOM 4406 O OG . SER C 1 88 ? -58.028 -24.457 40.675 1.00 32.20 ? 84 SER C OG 1 ATOM 4407 N N . ASP C 1 89 ? -55.286 -23.506 39.525 1.00 31.00 ? 85 ASP C N 1 ATOM 4408 C CA . ASP C 1 89 ? -54.759 -23.649 38.176 1.00 34.08 ? 85 ASP C CA 1 ATOM 4409 C C . ASP C 1 89 ? -55.770 -24.293 37.247 1.00 33.20 ? 85 ASP C C 1 ATOM 4410 O O . ASP C 1 89 ? -55.575 -24.319 36.039 1.00 36.08 ? 85 ASP C O 1 ATOM 4411 C CB . ASP C 1 89 ? -53.540 -24.617 38.176 1.00 37.73 ? 85 ASP C CB 1 ATOM 4412 C CG . ASP C 1 89 ? -52.350 -24.117 39.002 1.00 35.91 ? 85 ASP C CG 1 ATOM 4413 O OD1 . ASP C 1 89 ? -52.108 -22.870 39.041 1.00 39.40 ? 85 ASP C OD1 1 ATOM 4414 O OD2 . ASP C 1 89 ? -51.674 -24.977 39.661 1.00 33.78 ? 85 ASP C OD2 1 ATOM 4415 N N . VAL C 1 90 ? -56.878 -24.762 37.782 1.00 31.78 ? 86 VAL C N 1 ATOM 4416 C CA . VAL C 1 90 ? -57.660 -25.749 37.066 1.00 34.46 ? 86 VAL C CA 1 ATOM 4417 C C . VAL C 1 90 ? -59.156 -25.398 37.055 1.00 33.07 ? 86 VAL C C 1 ATOM 4418 O O . VAL C 1 90 ? -59.614 -24.625 37.894 1.00 36.81 ? 86 VAL C O 1 ATOM 4419 C CB . VAL C 1 90 ? -57.246 -27.050 37.746 1.00 40.37 ? 86 VAL C CB 1 ATOM 4420 C CG1 . VAL C 1 90 ? -58.353 -27.710 38.608 1.00 40.69 ? 86 VAL C CG1 1 ATOM 4421 C CG2 . VAL C 1 90 ? -56.422 -27.913 36.797 1.00 40.84 ? 86 VAL C CG2 1 ATOM 4422 N N . CYS C 1 91 ? -59.899 -25.921 36.089 1.00 33.54 ? 87 CYS C N 1 ATOM 4423 C CA . CYS C 1 91 ? -61.359 -25.936 36.141 1.00 32.46 ? 87 CYS C CA 1 ATOM 4424 C C . CYS C 1 91 ? -61.806 -27.381 35.990 1.00 34.45 ? 87 CYS C C 1 ATOM 4425 O O . CYS C 1 91 ? -62.321 -27.940 36.912 1.00 41.47 ? 87 CYS C O 1 ATOM 4426 C CB . CYS C 1 91 ? -61.998 -24.938 35.127 1.00 35.00 ? 87 CYS C CB 1 ATOM 4427 S SG . CYS C 1 91 ? -61.528 -25.124 33.387 1.00 36.46 ? 87 CYS C SG 1 ATOM 4428 N N . TYR C 1 92 ? -61.579 -28.015 34.874 1.00 32.54 ? 88 TYR C N 1 ATOM 4429 C CA . TYR C 1 92 ? -61.679 -29.462 34.809 1.00 32.13 ? 88 TYR C CA 1 ATOM 4430 C C . TYR C 1 92 ? -60.543 -30.091 35.649 1.00 29.71 ? 88 TYR C C 1 ATOM 4431 O O . TYR C 1 92 ? -59.450 -29.618 35.627 1.00 33.53 ? 88 TYR C O 1 ATOM 4432 C CB . TYR C 1 92 ? -61.552 -29.930 33.415 1.00 32.88 ? 88 TYR C CB 1 ATOM 4433 C CG . TYR C 1 92 ? -62.013 -31.326 33.171 1.00 34.68 ? 88 TYR C CG 1 ATOM 4434 C CD1 . TYR C 1 92 ? -63.291 -31.567 32.701 1.00 37.59 ? 88 TYR C CD1 1 ATOM 4435 C CD2 . TYR C 1 92 ? -61.179 -32.405 33.379 1.00 34.31 ? 88 TYR C CD2 1 ATOM 4436 C CE1 . TYR C 1 92 ? -63.755 -32.861 32.509 1.00 39.96 ? 88 TYR C CE1 1 ATOM 4437 C CE2 . TYR C 1 92 ? -61.603 -33.698 33.133 1.00 38.43 ? 88 TYR C CE2 1 ATOM 4438 C CZ . TYR C 1 92 ? -62.890 -33.920 32.710 1.00 37.73 ? 88 TYR C CZ 1 ATOM 4439 O OH . TYR C 1 92 ? -63.238 -35.199 32.470 1.00 36.39 ? 88 TYR C OH 1 ATOM 4440 N N . PRO C 1 93 ? -60.846 -31.111 36.425 1.00 26.64 ? 89 PRO C N 1 ATOM 4441 C CA . PRO C 1 93 ? -59.928 -31.485 37.475 1.00 29.15 ? 89 PRO C CA 1 ATOM 4442 C C . PRO C 1 93 ? -58.730 -32.140 36.885 1.00 30.62 ? 89 PRO C C 1 ATOM 4443 O O . PRO C 1 93 ? -58.785 -32.753 35.783 1.00 27.94 ? 89 PRO C O 1 ATOM 4444 C CB . PRO C 1 93 ? -60.691 -32.526 38.304 1.00 29.01 ? 89 PRO C CB 1 ATOM 4445 C CG . PRO C 1 93 ? -61.984 -32.650 37.670 1.00 30.60 ? 89 PRO C CG 1 ATOM 4446 C CD . PRO C 1 93 ? -62.198 -31.598 36.641 1.00 29.05 ? 89 PRO C CD 1 ATOM 4447 N N . GLY C 1 94 ? -57.635 -31.982 37.569 1.00 29.50 ? 90 GLY C N 1 ATOM 4448 C CA . GLY C 1 94 ? -56.395 -32.598 37.137 1.00 31.84 ? 90 GLY C CA 1 ATOM 4449 C C . GLY C 1 94 ? -55.281 -31.767 37.703 1.00 33.93 ? 90 GLY C C 1 ATOM 4450 O O . GLY C 1 94 ? -55.500 -30.962 38.628 1.00 32.68 ? 90 GLY C O 1 ATOM 4451 N N . LYS C 1 95 ? -54.096 -31.948 37.145 1.00 35.59 ? 91 LYS C N 1 ATOM 4452 C CA . LYS C 1 95 ? -52.958 -31.156 37.611 1.00 41.60 ? 91 LYS C CA 1 ATOM 4453 C C . LYS C 1 95 ? -51.834 -31.185 36.586 1.00 39.05 ? 91 LYS C C 1 ATOM 4454 O O . LYS C 1 95 ? -51.860 -31.983 35.638 1.00 32.29 ? 91 LYS C O 1 ATOM 4455 C CB . LYS C 1 95 ? -52.418 -31.754 38.903 1.00 46.11 ? 91 LYS C CB 1 ATOM 4456 C CG . LYS C 1 95 ? -52.074 -33.228 38.745 1.00 47.18 ? 91 LYS C CG 1 ATOM 4457 C CD . LYS C 1 95 ? -51.529 -33.840 40.050 1.00 55.03 ? 91 LYS C CD 1 ATOM 4458 C CE . LYS C 1 95 ? -50.075 -33.428 40.271 1.00 61.52 ? 91 LYS C CE 1 ATOM 4459 N NZ . LYS C 1 95 ? -49.497 -33.882 41.576 1.00 61.56 ? 91 LYS C NZ 1 ATOM 4460 N N . PHE C 1 96 ? -50.900 -30.275 36.771 1.00 34.47 ? 92 PHE C N 1 ATOM 4461 C CA . PHE C 1 96 ? -49.670 -30.232 36.000 1.00 35.61 ? 92 PHE C CA 1 ATOM 4462 C C . PHE C 1 96 ? -48.629 -31.182 36.520 1.00 35.46 ? 92 PHE C C 1 ATOM 4463 O O . PHE C 1 96 ? -48.420 -31.247 37.715 1.00 36.06 ? 92 PHE C O 1 ATOM 4464 C CB . PHE C 1 96 ? -49.054 -28.861 36.092 1.00 32.01 ? 92 PHE C CB 1 ATOM 4465 C CG . PHE C 1 96 ? -49.511 -27.925 35.071 1.00 32.57 ? 92 PHE C CG 1 ATOM 4466 C CD1 . PHE C 1 96 ? -50.682 -27.267 35.207 1.00 33.57 ? 92 PHE C CD1 1 ATOM 4467 C CD2 . PHE C 1 96 ? -48.731 -27.686 33.969 1.00 36.69 ? 92 PHE C CD2 1 ATOM 4468 C CE1 . PHE C 1 96 ? -51.081 -26.343 34.243 1.00 34.00 ? 92 PHE C CE1 1 ATOM 4469 C CE2 . PHE C 1 96 ? -49.119 -26.758 33.029 1.00 37.06 ? 92 PHE C CE2 1 ATOM 4470 C CZ . PHE C 1 96 ? -50.284 -26.080 33.182 1.00 34.19 ? 92 PHE C CZ 1 ATOM 4471 N N . VAL C 1 97 ? -48.034 -31.933 35.595 1.00 32.36 ? 93 VAL C N 1 ATOM 4472 C CA . VAL C 1 97 ? -46.913 -32.747 35.859 1.00 33.15 ? 93 VAL C CA 1 ATOM 4473 C C . VAL C 1 97 ? -45.671 -31.854 35.881 1.00 32.61 ? 93 VAL C C 1 ATOM 4474 O O . VAL C 1 97 ? -45.526 -30.901 35.092 1.00 26.31 ? 93 VAL C O 1 ATOM 4475 C CB . VAL C 1 97 ? -46.790 -33.848 34.812 1.00 34.05 ? 93 VAL C CB 1 ATOM 4476 C CG1 . VAL C 1 97 ? -45.463 -34.626 34.953 1.00 33.19 ? 93 VAL C CG1 1 ATOM 4477 C CG2 . VAL C 1 97 ? -47.957 -34.793 34.955 1.00 39.11 ? 93 VAL C CG2 1 ATOM 4478 N N . ASN C 1 98 ? -44.788 -32.158 36.823 1.00 33.65 ? 94 ASN C N 1 ATOM 4479 C CA . ASN C 1 98 ? -43.634 -31.286 37.105 1.00 35.12 ? 94 ASN C CA 1 ATOM 4480 C C . ASN C 1 98 ? -43.998 -29.859 37.436 1.00 31.44 ? 94 ASN C C 1 ATOM 4481 O O . ASN C 1 98 ? -43.444 -28.886 36.897 1.00 28.34 ? 94 ASN C O 1 ATOM 4482 C CB . ASN C 1 98 ? -42.725 -31.308 35.886 1.00 44.41 ? 94 ASN C CB 1 ATOM 4483 C CG . ASN C 1 98 ? -41.353 -31.668 36.259 1.00 49.71 ? 94 ASN C CG 1 ATOM 4484 O OD1 . ASN C 1 98 ? -40.683 -30.894 36.927 1.00 69.46 ? 94 ASN C OD1 1 ATOM 4485 N ND2 . ASN C 1 98 ? -40.940 -32.861 35.905 1.00 54.91 ? 94 ASN C ND2 1 ATOM 4486 N N . GLU C 1 99 ? -44.975 -29.728 38.276 1.00 29.98 ? 95 GLU C N 1 ATOM 4487 C CA . GLU C 1 99 ? -45.632 -28.450 38.492 1.00 29.39 ? 95 GLU C CA 1 ATOM 4488 C C . GLU C 1 99 ? -44.736 -27.414 39.165 1.00 27.94 ? 95 GLU C C 1 ATOM 4489 O O . GLU C 1 99 ? -44.835 -26.205 38.877 1.00 23.18 ? 95 GLU C O 1 ATOM 4490 C CB . GLU C 1 99 ? -46.909 -28.652 39.347 1.00 30.78 ? 95 GLU C CB 1 ATOM 4491 C CG . GLU C 1 99 ? -46.674 -29.388 40.669 1.00 36.70 ? 95 GLU C CG 1 ATOM 4492 C CD . GLU C 1 99 ? -47.958 -29.831 41.347 1.00 40.50 ? 95 GLU C CD 1 ATOM 4493 O OE1 . GLU C 1 99 ? -48.720 -28.947 41.783 1.00 42.66 ? 95 GLU C OE1 1 ATOM 4494 O OE2 . GLU C 1 99 ? -48.189 -31.064 41.419 1.00 45.65 ? 95 GLU C OE2 1 ATOM 4495 N N . GLU C 1 100 ? -43.872 -27.807 40.069 1.00 25.97 ? 96 GLU C N 1 ATOM 4496 C CA . GLU C 1 100 ? -43.167 -26.778 40.857 1.00 25.90 ? 96 GLU C CA 1 ATOM 4497 C C . GLU C 1 100 ? -42.066 -26.135 40.076 1.00 25.18 ? 96 GLU C C 1 ATOM 4498 O O . GLU C 1 100 ? -41.871 -24.927 40.158 1.00 21.74 ? 96 GLU C O 1 ATOM 4499 C CB . GLU C 1 100 ? -42.695 -27.345 42.223 1.00 29.74 ? 96 GLU C CB 1 ATOM 4500 C CG . GLU C 1 100 ? -42.367 -26.231 43.218 1.00 32.08 ? 96 GLU C CG 1 ATOM 4501 C CD . GLU C 1 100 ? -43.513 -25.275 43.543 1.00 32.90 ? 96 GLU C CD 1 ATOM 4502 O OE1 . GLU C 1 100 ? -44.685 -25.711 43.503 1.00 29.22 ? 96 GLU C OE1 1 ATOM 4503 O OE2 . GLU C 1 100 ? -43.238 -24.082 43.914 1.00 35.97 ? 96 GLU C OE2 1 ATOM 4504 N N . ALA C 1 101 ? -41.372 -26.908 39.246 1.00 26.16 ? 97 ALA C N 1 ATOM 4505 C CA . ALA C 1 101 ? -40.412 -26.350 38.328 1.00 26.67 ? 97 ALA C CA 1 ATOM 4506 C C . ALA C 1 101 ? -41.085 -25.288 37.452 1.00 26.52 ? 97 ALA C C 1 ATOM 4507 O O . ALA C 1 101 ? -40.563 -24.200 37.291 1.00 22.91 ? 97 ALA C O 1 ATOM 4508 C CB . ALA C 1 101 ? -39.849 -27.446 37.445 1.00 30.10 ? 97 ALA C CB 1 ATOM 4509 N N . LEU C 1 102 ? -42.264 -25.579 36.930 1.00 26.95 ? 98 LEU C N 1 ATOM 4510 C CA . LEU C 1 102 ? -42.942 -24.607 36.074 1.00 26.68 ? 98 LEU C CA 1 ATOM 4511 C C . LEU C 1 102 ? -43.353 -23.386 36.882 1.00 25.93 ? 98 LEU C C 1 ATOM 4512 O O . LEU C 1 102 ? -43.236 -22.268 36.410 1.00 23.91 ? 98 LEU C O 1 ATOM 4513 C CB . LEU C 1 102 ? -44.159 -25.225 35.367 1.00 26.53 ? 98 LEU C CB 1 ATOM 4514 C CG . LEU C 1 102 ? -44.888 -24.337 34.350 1.00 26.50 ? 98 LEU C CG 1 ATOM 4515 C CD1 . LEU C 1 102 ? -43.985 -23.820 33.253 1.00 28.76 ? 98 LEU C CD1 1 ATOM 4516 C CD2 . LEU C 1 102 ? -46.059 -25.096 33.728 1.00 30.58 ? 98 LEU C CD2 1 ATOM 4517 N N . ARG C 1 103 ? -43.829 -23.559 38.101 1.00 25.81 ? 99 ARG C N 1 ATOM 4518 C CA . ARG C 1 103 ? -44.117 -22.382 38.897 1.00 24.65 ? 99 ARG C CA 1 ATOM 4519 C C . ARG C 1 103 ? -42.899 -21.511 39.077 1.00 24.97 ? 99 ARG C C 1 ATOM 4520 O O . ARG C 1 103 ? -42.976 -20.306 38.955 1.00 21.84 ? 99 ARG C O 1 ATOM 4521 C CB . ARG C 1 103 ? -44.650 -22.708 40.253 1.00 26.47 ? 99 ARG C CB 1 ATOM 4522 C CG . ARG C 1 103 ? -46.073 -23.221 40.235 1.00 29.23 ? 99 ARG C CG 1 ATOM 4523 C CD . ARG C 1 103 ? -46.649 -23.272 41.653 1.00 29.75 ? 99 ARG C CD 1 ATOM 4524 N NE . ARG C 1 103 ? -47.951 -23.875 41.533 1.00 29.13 ? 99 ARG C NE 1 ATOM 4525 C CZ . ARG C 1 103 ? -48.193 -25.145 41.659 1.00 29.96 ? 99 ARG C CZ 1 ATOM 4526 N NH1 . ARG C 1 103 ? -47.219 -26.025 41.968 1.00 31.20 ? 99 ARG C NH1 1 ATOM 4527 N NH2 . ARG C 1 103 ? -49.440 -25.571 41.465 1.00 31.66 ? 99 ARG C NH2 1 ATOM 4528 N N . GLN C 1 104 ? -41.748 -22.149 39.352 1.00 25.98 ? 100 GLN C N 1 ATOM 4529 C CA . GLN C 1 104 ? -40.501 -21.434 39.560 1.00 25.10 ? 100 GLN C CA 1 ATOM 4530 C C . GLN C 1 104 ? -40.069 -20.697 38.255 1.00 26.50 ? 100 GLN C C 1 ATOM 4531 O O . GLN C 1 104 ? -39.581 -19.582 38.307 1.00 22.21 ? 100 GLN C O 1 ATOM 4532 C CB . GLN C 1 104 ? -39.411 -22.379 40.019 1.00 25.87 ? 100 GLN C CB 1 ATOM 4533 C CG . GLN C 1 104 ? -39.656 -22.873 41.441 1.00 25.77 ? 100 GLN C CG 1 ATOM 4534 C CD . GLN C 1 104 ? -38.794 -24.036 41.829 1.00 28.20 ? 100 GLN C CD 1 ATOM 4535 O OE1 . GLN C 1 104 ? -37.985 -24.528 41.062 1.00 25.08 ? 100 GLN C OE1 1 ATOM 4536 N NE2 . GLN C 1 104 ? -39.010 -24.541 43.083 1.00 29.05 ? 100 GLN C NE2 1 ATOM 4537 N N . ILE C 1 105 ? -40.278 -21.324 37.096 1.00 24.15 ? 101 ILE C N 1 ATOM 4538 C CA . ILE C 1 105 ? -40.017 -20.648 35.803 1.00 28.97 ? 101 ILE C CA 1 ATOM 4539 C C . ILE C 1 105 ? -40.904 -19.416 35.615 1.00 25.19 ? 101 ILE C C 1 ATOM 4540 O O . ILE C 1 105 ? -40.470 -18.360 35.186 1.00 30.04 ? 101 ILE C O 1 ATOM 4541 C CB . ILE C 1 105 ? -40.271 -21.633 34.641 1.00 29.55 ? 101 ILE C CB 1 ATOM 4542 C CG1 . ILE C 1 105 ? -39.143 -22.614 34.552 1.00 35.46 ? 101 ILE C CG1 1 ATOM 4543 C CG2 . ILE C 1 105 ? -40.406 -20.914 33.311 1.00 32.64 ? 101 ILE C CG2 1 ATOM 4544 C CD1 . ILE C 1 105 ? -39.480 -23.764 33.608 1.00 39.26 ? 101 ILE C CD1 1 ATOM 4545 N N . LEU C 1 106 ? -42.163 -19.542 35.996 1.00 28.84 ? 102 LEU C N 1 ATOM 4546 C CA . LEU C 1 106 ? -43.111 -18.452 35.774 1.00 29.56 ? 102 LEU C CA 1 ATOM 4547 C C . LEU C 1 106 ? -43.005 -17.315 36.763 1.00 28.86 ? 102 LEU C C 1 ATOM 4548 O O . LEU C 1 106 ? -43.234 -16.173 36.398 1.00 28.50 ? 102 LEU C O 1 ATOM 4549 C CB . LEU C 1 106 ? -44.567 -18.957 35.734 1.00 31.21 ? 102 LEU C CB 1 ATOM 4550 C CG . LEU C 1 106 ? -44.870 -19.818 34.509 1.00 31.01 ? 102 LEU C CG 1 ATOM 4551 C CD1 . LEU C 1 106 ? -46.289 -20.322 34.605 1.00 31.45 ? 102 LEU C CD1 1 ATOM 4552 C CD2 . LEU C 1 106 ? -44.710 -19.049 33.216 1.00 37.35 ? 102 LEU C CD2 1 ATOM 4553 N N . ARG C 1 107 ? -42.656 -17.617 38.012 1.00 28.03 ? 103 ARG C N 1 ATOM 4554 C CA . ARG C 1 107 ? -42.460 -16.569 39.010 1.00 30.23 ? 103 ARG C CA 1 ATOM 4555 C C . ARG C 1 107 ? -41.417 -15.533 38.621 1.00 29.06 ? 103 ARG C C 1 ATOM 4556 O O . ARG C 1 107 ? -41.528 -14.379 38.983 1.00 31.42 ? 103 ARG C O 1 ATOM 4557 C CB . ARG C 1 107 ? -42.100 -17.173 40.361 1.00 28.45 ? 103 ARG C CB 1 ATOM 4558 C CG . ARG C 1 107 ? -43.286 -17.877 41.068 1.00 29.82 ? 103 ARG C CG 1 ATOM 4559 C CD . ARG C 1 107 ? -42.902 -18.250 42.502 1.00 29.77 ? 103 ARG C CD 1 ATOM 4560 N NE . ARG C 1 107 ? -43.778 -19.233 43.087 1.00 30.07 ? 103 ARG C NE 1 ATOM 4561 C CZ . ARG C 1 107 ? -43.447 -20.479 43.420 1.00 32.53 ? 103 ARG C CZ 1 ATOM 4562 N NH1 . ARG C 1 107 ? -42.227 -20.995 43.199 1.00 32.51 ? 103 ARG C NH1 1 ATOM 4563 N NH2 . ARG C 1 107 ? -44.381 -21.271 43.898 1.00 37.64 ? 103 ARG C NH2 1 ATOM 4564 N N . GLU C 1 108 ? -40.376 -15.959 37.928 1.00 31.21 ? 104 GLU C N 1 ATOM 4565 C CA . GLU C 1 108 ? -39.288 -15.065 37.550 1.00 33.37 ? 104 GLU C CA 1 ATOM 4566 C C . GLU C 1 108 ? -39.458 -14.521 36.099 1.00 32.48 ? 104 GLU C C 1 ATOM 4567 O O . GLU C 1 108 ? -38.550 -13.926 35.573 1.00 33.57 ? 104 GLU C O 1 ATOM 4568 C CB . GLU C 1 108 ? -37.919 -15.774 37.717 1.00 32.36 ? 104 GLU C CB 1 ATOM 4569 C CG . GLU C 1 108 ? -37.630 -16.842 36.661 1.00 39.75 ? 104 GLU C CG 1 ATOM 4570 C CD . GLU C 1 108 ? -36.285 -17.583 36.820 1.00 41.46 ? 104 GLU C CD 1 ATOM 4571 O OE1 . GLU C 1 108 ? -35.477 -17.228 37.708 1.00 39.43 ? 104 GLU C OE1 1 ATOM 4572 O OE2 . GLU C 1 108 ? -36.051 -18.554 36.032 1.00 45.48 ? 104 GLU C OE2 1 ATOM 4573 N N . SER C 1 109 ? -40.582 -14.790 35.462 1.00 31.03 ? 105 SER C N 1 ATOM 4574 C CA . SER C 1 109 ? -40.677 -14.663 33.981 1.00 32.16 ? 105 SER C CA 1 ATOM 4575 C C . SER C 1 109 ? -40.837 -13.237 33.469 1.00 31.86 ? 105 SER C C 1 ATOM 4576 O O . SER C 1 109 ? -40.659 -12.999 32.299 1.00 30.85 ? 105 SER C O 1 ATOM 4577 C CB . SER C 1 109 ? -41.885 -15.443 33.471 1.00 28.89 ? 105 SER C CB 1 ATOM 4578 O OG . SER C 1 109 ? -43.074 -14.919 34.039 1.00 25.96 ? 105 SER C OG 1 ATOM 4579 N N . GLY C 1 110 ? -41.235 -12.313 34.335 1.00 31.46 ? 106 GLY C N 1 ATOM 4580 C CA . GLY C 1 110 ? -41.786 -11.012 33.851 1.00 32.76 ? 106 GLY C CA 1 ATOM 4581 C C . GLY C 1 110 ? -43.216 -11.101 33.355 1.00 31.67 ? 106 GLY C C 1 ATOM 4582 O O . GLY C 1 110 ? -43.794 -10.138 32.902 1.00 31.00 ? 106 GLY C O 1 ATOM 4583 N N . GLY C 1 111 ? -43.800 -12.296 33.366 1.00 30.04 ? 107 GLY C N 1 ATOM 4584 C CA . GLY C 1 111 ? -45.085 -12.481 32.672 1.00 28.88 ? 107 GLY C CA 1 ATOM 4585 C C . GLY C 1 111 ? -44.889 -13.160 31.329 1.00 31.05 ? 107 GLY C C 1 ATOM 4586 O O . GLY C 1 111 ? -43.793 -13.611 31.003 1.00 26.85 ? 107 GLY C O 1 ATOM 4587 N N . ILE C 1 112 ? -45.981 -13.285 30.577 1.00 29.16 ? 108 ILE C N 1 ATOM 4588 C CA . ILE C 1 112 ? -45.975 -14.127 29.375 1.00 29.60 ? 108 ILE C CA 1 ATOM 4589 C C . ILE C 1 112 ? -46.704 -13.383 28.256 1.00 28.13 ? 108 ILE C C 1 ATOM 4590 O O . ILE C 1 112 ? -47.655 -12.631 28.508 1.00 26.07 ? 108 ILE C O 1 ATOM 4591 C CB . ILE C 1 112 ? -46.698 -15.485 29.611 1.00 29.49 ? 108 ILE C CB 1 ATOM 4592 C CG1 . ILE C 1 112 ? -48.126 -15.214 30.077 1.00 33.51 ? 108 ILE C CG1 1 ATOM 4593 C CG2 . ILE C 1 112 ? -45.899 -16.266 30.655 1.00 31.65 ? 108 ILE C CG2 1 ATOM 4594 C CD1 . ILE C 1 112 ? -48.832 -16.338 30.774 1.00 39.15 ? 108 ILE C CD1 1 ATOM 4595 N N . ASP C 1 113 ? -46.193 -13.585 27.054 1.00 30.10 ? 109 ASP C N 1 ATOM 4596 C CA . ASP C 1 113 ? -46.780 -13.101 25.793 1.00 33.73 ? 109 ASP C CA 1 ATOM 4597 C C . ASP C 1 113 ? -47.178 -14.333 25.001 1.00 28.48 ? 109 ASP C C 1 ATOM 4598 O O . ASP C 1 113 ? -46.377 -15.255 24.858 1.00 30.17 ? 109 ASP C O 1 ATOM 4599 C CB . ASP C 1 113 ? -45.705 -12.331 25.028 1.00 36.36 ? 109 ASP C CB 1 ATOM 4600 C CG . ASP C 1 113 ? -46.201 -11.767 23.684 1.00 34.10 ? 109 ASP C CG 1 ATOM 4601 O OD1 . ASP C 1 113 ? -47.430 -11.672 23.486 1.00 29.90 ? 109 ASP C OD1 1 ATOM 4602 O OD2 . ASP C 1 113 ? -45.319 -11.450 22.827 1.00 34.95 ? 109 ASP C OD2 1 ATOM 4603 N N . LYS C 1 114 ? -48.442 -14.434 24.633 1.00 29.62 ? 110 LYS C N 1 ATOM 4604 C CA . LYS C 1 114 ? -48.945 -15.658 23.984 1.00 28.51 ? 110 LYS C CA 1 ATOM 4605 C C . LYS C 1 114 ? -48.872 -15.534 22.482 1.00 32.72 ? 110 LYS C C 1 ATOM 4606 O O . LYS C 1 114 ? -49.099 -14.440 21.968 1.00 27.35 ? 110 LYS C O 1 ATOM 4607 C CB . LYS C 1 114 ? -50.384 -15.939 24.363 1.00 28.29 ? 110 LYS C CB 1 ATOM 4608 C CG . LYS C 1 114 ? -50.609 -16.306 25.809 1.00 31.39 ? 110 LYS C CG 1 ATOM 4609 C CD . LYS C 1 114 ? -50.674 -17.825 26.028 1.00 31.79 ? 110 LYS C CD 1 ATOM 4610 C CE . LYS C 1 114 ? -50.667 -18.185 27.523 1.00 32.54 ? 110 LYS C CE 1 ATOM 4611 N NZ . LYS C 1 114 ? -51.862 -17.650 28.210 1.00 34.44 ? 110 LYS C NZ 1 ATOM 4612 N N . GLU C 1 115 ? -48.637 -16.657 21.770 1.00 33.18 ? 111 GLU C N 1 ATOM 4613 C CA . GLU C 1 115 ? -48.637 -16.626 20.306 1.00 36.18 ? 111 GLU C CA 1 ATOM 4614 C C . GLU C 1 115 ? -49.437 -17.797 19.769 1.00 32.14 ? 111 GLU C C 1 ATOM 4615 O O . GLU C 1 115 ? -49.243 -18.925 20.202 1.00 29.65 ? 111 GLU C O 1 ATOM 4616 C CB . GLU C 1 115 ? -47.193 -16.670 19.787 1.00 42.39 ? 111 GLU C CB 1 ATOM 4617 C CG . GLU C 1 115 ? -47.089 -16.818 18.252 1.00 50.32 ? 111 GLU C CG 1 ATOM 4618 C CD . GLU C 1 115 ? -45.673 -17.009 17.732 1.00 53.97 ? 111 GLU C CD 1 ATOM 4619 O OE1 . GLU C 1 115 ? -45.323 -18.165 17.356 1.00 61.34 ? 111 GLU C OE1 1 ATOM 4620 O OE2 . GLU C 1 115 ? -44.891 -16.011 17.719 1.00 58.06 ? 111 GLU C OE2 1 ATOM 4621 N N . ALA C 1 116 ? -50.314 -17.539 18.806 1.00 31.00 ? 112 ALA C N 1 ATOM 4622 C CA . ALA C 1 116 ? -51.065 -18.595 18.108 1.00 32.33 ? 112 ALA C CA 1 ATOM 4623 C C . ALA C 1 116 ? -50.149 -19.672 17.549 1.00 30.88 ? 112 ALA C C 1 ATOM 4624 O O . ALA C 1 116 ? -49.079 -19.378 17.049 1.00 31.71 ? 112 ALA C O 1 ATOM 4625 C CB . ALA C 1 116 ? -51.917 -18.002 16.992 1.00 34.78 ? 112 ALA C CB 1 ATOM 4626 N N . MET C 1 117 ? -50.529 -20.938 17.698 1.00 31.19 ? 113 MET C N 1 ATOM 4627 C CA . MET C 1 117 ? -49.678 -22.013 17.187 1.00 31.90 ? 113 MET C CA 1 ATOM 4628 C C . MET C 1 117 ? -50.085 -22.451 15.811 1.00 32.22 ? 113 MET C C 1 ATOM 4629 O O . MET C 1 117 ? -49.315 -23.129 15.148 1.00 29.75 ? 113 MET C O 1 ATOM 4630 C CB . MET C 1 117 ? -49.618 -23.181 18.151 1.00 32.58 ? 113 MET C CB 1 ATOM 4631 C CG . MET C 1 117 ? -48.673 -22.895 19.299 1.00 34.15 ? 113 MET C CG 1 ATOM 4632 S SD . MET C 1 117 ? -48.734 -24.069 20.672 1.00 35.66 ? 113 MET C SD 1 ATOM 4633 C CE . MET C 1 117 ? -47.922 -25.473 19.939 1.00 36.14 ? 113 MET C CE 1 ATOM 4634 N N . GLY C 1 118 ? -51.276 -22.046 15.377 1.00 31.91 ? 114 GLY C N 1 ATOM 4635 C CA . GLY C 1 118 ? -51.718 -22.239 13.993 1.00 36.30 ? 114 GLY C CA 1 ATOM 4636 C C . GLY C 1 118 ? -52.280 -23.604 13.671 1.00 37.33 ? 114 GLY C C 1 ATOM 4637 O O . GLY C 1 118 ? -52.486 -23.917 12.502 1.00 32.54 ? 114 GLY C O 1 ATOM 4638 N N . PHE C 1 119 ? -52.609 -24.426 14.676 1.00 34.48 ? 115 PHE C N 1 ATOM 4639 C CA . PHE C 1 119 ? -53.218 -25.724 14.342 1.00 34.35 ? 115 PHE C CA 1 ATOM 4640 C C . PHE C 1 119 ? -54.655 -25.585 13.842 1.00 33.06 ? 115 PHE C C 1 ATOM 4641 O O . PHE C 1 119 ? -55.418 -24.831 14.400 1.00 34.71 ? 115 PHE C O 1 ATOM 4642 C CB . PHE C 1 119 ? -53.227 -26.636 15.569 1.00 35.77 ? 115 PHE C CB 1 ATOM 4643 C CG . PHE C 1 119 ? -51.870 -26.946 16.107 1.00 35.19 ? 115 PHE C CG 1 ATOM 4644 C CD1 . PHE C 1 119 ? -51.726 -27.472 17.376 1.00 41.20 ? 115 PHE C CD1 1 ATOM 4645 C CD2 . PHE C 1 119 ? -50.734 -26.763 15.329 1.00 39.12 ? 115 PHE C CD2 1 ATOM 4646 C CE1 . PHE C 1 119 ? -50.477 -27.802 17.884 1.00 39.98 ? 115 PHE C CE1 1 ATOM 4647 C CE2 . PHE C 1 119 ? -49.489 -27.068 15.815 1.00 35.97 ? 115 PHE C CE2 1 ATOM 4648 C CZ . PHE C 1 119 ? -49.344 -27.588 17.103 1.00 40.06 ? 115 PHE C CZ 1 ATOM 4649 N N . THR C 1 120 ? -55.023 -26.324 12.793 1.00 32.90 ? 116 THR C N 1 ATOM 4650 C CA . THR C 1 120 ? -56.406 -26.431 12.377 1.00 32.29 ? 116 THR C CA 1 ATOM 4651 C C . THR C 1 120 ? -56.701 -27.907 12.168 1.00 31.11 ? 116 THR C C 1 ATOM 4652 O O . THR C 1 120 ? -55.793 -28.699 11.973 1.00 29.78 ? 116 THR C O 1 ATOM 4653 C CB . THR C 1 120 ? -56.666 -25.711 11.024 1.00 37.18 ? 116 THR C CB 1 ATOM 4654 O OG1 . THR C 1 120 ? -55.859 -26.356 10.049 1.00 41.71 ? 116 THR C OG1 1 ATOM 4655 C CG2 . THR C 1 120 ? -56.258 -24.212 11.065 1.00 40.50 ? 116 THR C CG2 1 ATOM 4656 N N . TYR C 1 121 ? -57.973 -28.263 12.083 1.00 30.11 ? 117 TYR C N 1 ATOM 4657 C CA . TYR C 1 121 ? -58.356 -29.623 12.170 1.00 31.33 ? 117 TYR C CA 1 ATOM 4658 C C . TYR C 1 121 ? -59.417 -29.944 11.165 1.00 29.36 ? 117 TYR C C 1 ATOM 4659 O O . TYR C 1 121 ? -60.233 -29.143 10.856 1.00 28.95 ? 117 TYR C O 1 ATOM 4660 C CB . TYR C 1 121 ? -58.922 -29.909 13.606 1.00 28.27 ? 117 TYR C CB 1 ATOM 4661 C CG . TYR C 1 121 ? -57.938 -29.587 14.684 1.00 27.41 ? 117 TYR C CG 1 ATOM 4662 C CD1 . TYR C 1 121 ? -57.985 -28.376 15.369 1.00 26.79 ? 117 TYR C CD1 1 ATOM 4663 C CD2 . TYR C 1 121 ? -56.911 -30.457 14.953 1.00 28.33 ? 117 TYR C CD2 1 ATOM 4664 C CE1 . TYR C 1 121 ? -57.017 -28.076 16.394 1.00 27.77 ? 117 TYR C CE1 1 ATOM 4665 C CE2 . TYR C 1 121 ? -55.961 -30.199 15.965 1.00 27.88 ? 117 TYR C CE2 1 ATOM 4666 C CZ . TYR C 1 121 ? -56.041 -29.019 16.682 1.00 27.09 ? 117 TYR C CZ 1 ATOM 4667 O OH . TYR C 1 121 ? -55.040 -28.813 17.557 1.00 25.03 ? 117 TYR C OH 1 ATOM 4668 N N . SER C 1 122 ? -59.429 -31.172 10.732 1.00 31.99 ? 118 SER C N 1 ATOM 4669 C CA . SER C 1 122 ? -60.554 -31.642 9.942 1.00 35.44 ? 118 SER C CA 1 ATOM 4670 C C . SER C 1 122 ? -60.874 -33.085 10.329 1.00 33.67 ? 118 SER C C 1 ATOM 4671 O O . SER C 1 122 ? -60.014 -33.809 10.828 1.00 34.37 ? 118 SER C O 1 ATOM 4672 C CB . SER C 1 122 ? -60.247 -31.530 8.437 1.00 43.54 ? 118 SER C CB 1 ATOM 4673 O OG . SER C 1 122 ? -59.143 -32.358 8.133 1.00 48.43 ? 118 SER C OG 1 ATOM 4674 N N . GLY C 1 123 ? -62.119 -33.482 10.135 1.00 37.41 ? 119 GLY C N 1 ATOM 4675 C CA . GLY C 1 123 ? -62.562 -34.834 10.447 1.00 38.78 ? 119 GLY C CA 1 ATOM 4676 C C . GLY C 1 123 ? -62.800 -35.079 11.950 1.00 36.39 ? 119 GLY C C 1 ATOM 4677 O O . GLY C 1 123 ? -63.104 -36.196 12.327 1.00 36.66 ? 119 GLY C O 1 ATOM 4678 N N . ILE C 1 124 ? -62.779 -34.024 12.766 1.00 33.11 ? 120 ILE C N 1 ATOM 4679 C CA . ILE C 1 124 ? -63.029 -34.168 14.182 1.00 35.54 ? 120 ILE C CA 1 ATOM 4680 C C . ILE C 1 124 ? -63.809 -32.983 14.735 1.00 35.59 ? 120 ILE C C 1 ATOM 4681 O O . ILE C 1 124 ? -64.024 -31.996 14.036 1.00 35.39 ? 120 ILE C O 1 ATOM 4682 C CB . ILE C 1 124 ? -61.719 -34.304 14.985 1.00 34.77 ? 120 ILE C CB 1 ATOM 4683 C CG1 . ILE C 1 124 ? -60.850 -33.083 14.806 1.00 36.64 ? 120 ILE C CG1 1 ATOM 4684 C CG2 . ILE C 1 124 ? -60.960 -35.563 14.591 1.00 35.18 ? 120 ILE C CG2 1 ATOM 4685 C CD1 . ILE C 1 124 ? -59.632 -33.074 15.706 1.00 35.99 ? 120 ILE C CD1 1 ATOM 4686 N N . ARG C 1 125 ? -64.268 -33.101 15.979 1.00 30.13 ? 121 ARG C N 1 ATOM 4687 C CA . ARG C 1 125 ? -64.863 -31.962 16.660 1.00 28.16 ? 121 ARG C CA 1 ATOM 4688 C C . ARG C 1 125 ? -63.764 -31.359 17.476 1.00 28.35 ? 121 ARG C C 1 ATOM 4689 O O . ARG C 1 125 ? -62.791 -32.040 17.898 1.00 30.54 ? 121 ARG C O 1 ATOM 4690 C CB . ARG C 1 125 ? -66.046 -32.323 17.545 1.00 32.58 ? 121 ARG C CB 1 ATOM 4691 C CG . ARG C 1 125 ? -67.235 -32.906 16.803 1.00 37.05 ? 121 ARG C CG 1 ATOM 4692 C CD . ARG C 1 125 ? -68.596 -32.615 17.442 1.00 40.27 ? 121 ARG C CD 1 ATOM 4693 N NE . ARG C 1 125 ? -69.156 -33.639 18.381 1.00 45.25 ? 121 ARG C NE 1 ATOM 4694 C CZ . ARG C 1 125 ? -68.688 -34.880 18.562 1.00 44.87 ? 121 ARG C CZ 1 ATOM 4695 N NH1 . ARG C 1 125 ? -67.625 -35.328 17.928 1.00 43.36 ? 121 ARG C NH1 1 ATOM 4696 N NH2 . ARG C 1 125 ? -69.305 -35.697 19.397 1.00 43.62 ? 121 ARG C NH2 1 ATOM 4697 N N . THR C 1 126 ? -63.967 -30.105 17.821 1.00 27.66 ? 122 THR C N 1 ATOM 4698 C CA . THR C 1 126 ? -63.003 -29.321 18.475 1.00 28.26 ? 122 THR C CA 1 ATOM 4699 C C . THR C 1 126 ? -63.626 -28.650 19.717 1.00 28.33 ? 122 THR C C 1 ATOM 4700 O O . THR C 1 126 ? -63.001 -27.882 20.443 1.00 25.04 ? 122 THR C O 1 ATOM 4701 C CB . THR C 1 126 ? -62.569 -28.313 17.338 1.00 30.96 ? 122 THR C CB 1 ATOM 4702 O OG1 . THR C 1 126 ? -61.202 -28.534 16.964 1.00 38.45 ? 122 THR C OG1 1 ATOM 4703 C CG2 . THR C 1 126 ? -62.924 -26.994 17.552 1.00 27.56 ? 122 THR C CG2 1 ATOM 4704 N N . ASN C 1 127 ? -64.907 -28.848 19.889 1.00 30.11 ? 123 ASN C N 1 ATOM 4705 C CA . ASN C 1 127 ? -65.702 -28.027 20.827 1.00 28.39 ? 123 ASN C CA 1 ATOM 4706 C C . ASN C 1 127 ? -65.932 -28.742 22.186 1.00 29.76 ? 123 ASN C C 1 ATOM 4707 O O . ASN C 1 127 ? -66.926 -28.499 22.823 1.00 30.44 ? 123 ASN C O 1 ATOM 4708 C CB . ASN C 1 127 ? -67.082 -27.781 20.175 1.00 28.44 ? 123 ASN C CB 1 ATOM 4709 C CG . ASN C 1 127 ? -67.903 -29.074 20.038 1.00 30.12 ? 123 ASN C CG 1 ATOM 4710 O OD1 . ASN C 1 127 ? -67.353 -30.214 19.901 1.00 29.12 ? 123 ASN C OD1 1 ATOM 4711 N ND2 . ASN C 1 127 ? -69.205 -28.912 19.977 1.00 30.39 ? 123 ASN C ND2 1 ATOM 4712 N N . GLY C 1 128 ? -65.046 -29.637 22.624 1.00 30.17 ? 124 GLY C N 1 ATOM 4713 C CA . GLY C 1 128 ? -65.311 -30.304 23.900 1.00 29.06 ? 124 GLY C CA 1 ATOM 4714 C C . GLY C 1 128 ? -65.440 -29.209 24.968 1.00 28.00 ? 124 GLY C C 1 ATOM 4715 O O . GLY C 1 128 ? -64.681 -28.223 24.962 1.00 25.13 ? 124 GLY C O 1 ATOM 4716 N N . ALA C 1 129 ? -66.409 -29.376 25.870 1.00 26.68 ? 125 ALA C N 1 ATOM 4717 C CA . ALA C 1 129 ? -66.772 -28.361 26.843 1.00 28.55 ? 125 ALA C CA 1 ATOM 4718 C C . ALA C 1 129 ? -67.274 -29.068 28.089 1.00 30.33 ? 125 ALA C C 1 ATOM 4719 O O . ALA C 1 129 ? -67.628 -30.231 28.012 1.00 27.30 ? 125 ALA C O 1 ATOM 4720 C CB . ALA C 1 129 ? -67.886 -27.457 26.321 1.00 28.00 ? 125 ALA C CB 1 ATOM 4721 N N . THR C 1 130 ? -67.298 -28.358 29.217 1.00 30.53 ? 126 THR C N 1 ATOM 4722 C CA . THR C 1 130 ? -67.703 -28.971 30.474 1.00 35.52 ? 126 THR C CA 1 ATOM 4723 C C . THR C 1 130 ? -68.292 -27.916 31.393 1.00 35.58 ? 126 THR C C 1 ATOM 4724 O O . THR C 1 130 ? -67.871 -26.760 31.390 1.00 35.41 ? 126 THR C O 1 ATOM 4725 C CB . THR C 1 130 ? -66.483 -29.614 31.203 1.00 37.52 ? 126 THR C CB 1 ATOM 4726 O OG1 . THR C 1 130 ? -66.846 -30.010 32.523 1.00 40.57 ? 126 THR C OG1 1 ATOM 4727 C CG2 . THR C 1 130 ? -65.335 -28.616 31.354 1.00 34.65 ? 126 THR C CG2 1 ATOM 4728 N N . SER C 1 131 ? -69.244 -28.344 32.205 1.00 36.53 ? 127 SER C N 1 ATOM 4729 C CA . SER C 1 131 ? -69.865 -27.474 33.205 1.00 41.91 ? 127 SER C CA 1 ATOM 4730 C C . SER C 1 131 ? -68.922 -27.093 34.339 1.00 40.73 ? 127 SER C C 1 ATOM 4731 O O . SER C 1 131 ? -69.149 -26.104 35.003 1.00 42.71 ? 127 SER C O 1 ATOM 4732 C CB . SER C 1 131 ? -71.084 -28.155 33.792 1.00 45.29 ? 127 SER C CB 1 ATOM 4733 O OG . SER C 1 131 ? -70.676 -29.359 34.427 1.00 45.74 ? 127 SER C OG 1 ATOM 4734 N N . ALA C 1 132 ? -67.790 -27.786 34.464 1.00 41.30 ? 128 ALA C N 1 ATOM 4735 C CA . ALA C 1 132 ? -66.737 -27.360 35.409 1.00 39.78 ? 128 ALA C CA 1 ATOM 4736 C C . ALA C 1 132 ? -66.030 -26.075 34.997 1.00 37.16 ? 128 ALA C C 1 ATOM 4737 O O . ALA C 1 132 ? -65.391 -25.439 35.844 1.00 37.99 ? 128 ALA C O 1 ATOM 4738 C CB . ALA C 1 132 ? -65.700 -28.461 35.546 1.00 41.16 ? 128 ALA C CB 1 ATOM 4739 N N . CYS C 1 133 ? -66.084 -25.691 33.711 1.00 34.22 ? 129 CYS C N 1 ATOM 4740 C CA . CYS C 1 133 ? -65.394 -24.508 33.239 1.00 32.78 ? 129 CYS C CA 1 ATOM 4741 C C . CYS C 1 133 ? -66.475 -23.586 32.749 1.00 37.89 ? 129 CYS C C 1 ATOM 4742 O O . CYS C 1 133 ? -66.870 -23.613 31.585 1.00 38.34 ? 129 CYS C O 1 ATOM 4743 C CB . CYS C 1 133 ? -64.345 -24.852 32.134 1.00 33.02 ? 129 CYS C CB 1 ATOM 4744 S SG . CYS C 1 133 ? -63.096 -26.143 32.544 0.48 30.55 ? 129 CYS C SG 1 ATOM 4745 N N . ARG C 1 134 ? -66.972 -22.754 33.646 1.00 43.55 ? 130 ARG C N 1 ATOM 4746 C CA . ARG C 1 134 ? -68.135 -21.951 33.363 1.00 50.59 ? 130 ARG C CA 1 ATOM 4747 C C . ARG C 1 134 ? -67.755 -20.592 32.810 1.00 45.97 ? 130 ARG C C 1 ATOM 4748 O O . ARG C 1 134 ? -66.984 -19.886 33.419 1.00 45.59 ? 130 ARG C O 1 ATOM 4749 C CB . ARG C 1 134 ? -69.015 -21.831 34.630 1.00 62.13 ? 130 ARG C CB 1 ATOM 4750 C CG . ARG C 1 134 ? -70.450 -22.311 34.365 1.00 76.59 ? 130 ARG C CG 1 ATOM 4751 C CD . ARG C 1 134 ? -71.503 -21.780 35.340 1.00 85.58 ? 130 ARG C CD 1 ATOM 4752 N NE . ARG C 1 134 ? -72.513 -21.003 34.594 1.00 94.76 ? 130 ARG C NE 1 ATOM 4753 C CZ . ARG C 1 134 ? -72.432 -19.694 34.312 1.00 100.12 ? 130 ARG C CZ 1 ATOM 4754 N NH1 . ARG C 1 134 ? -71.407 -18.949 34.735 1.00 106.32 ? 130 ARG C NH1 1 ATOM 4755 N NH2 . ARG C 1 134 ? -73.394 -19.111 33.606 1.00 101.93 ? 130 ARG C NH2 1 ATOM 4756 N N . ARG C 1 135 ? -68.264 -20.264 31.622 1.00 47.59 ? 131 ARG C N 1 ATOM 4757 C CA . ARG C 1 135 ? -68.286 -18.883 31.103 1.00 51.67 ? 131 ARG C CA 1 ATOM 4758 C C . ARG C 1 135 ? -69.721 -18.483 30.735 1.00 58.52 ? 131 ARG C C 1 ATOM 4759 O O . ARG C 1 135 ? -70.524 -18.164 31.595 1.00 69.26 ? 131 ARG C O 1 ATOM 4760 C CB . ARG C 1 135 ? -67.377 -18.733 29.905 1.00 46.84 ? 131 ARG C CB 1 ATOM 4761 C CG . ARG C 1 135 ? -65.938 -18.667 30.286 1.00 45.56 ? 131 ARG C CG 1 ATOM 4762 C CD . ARG C 1 135 ? -65.003 -18.157 29.179 1.00 42.62 ? 131 ARG C CD 1 ATOM 4763 N NE . ARG C 1 135 ? -63.616 -18.299 29.637 1.00 39.17 ? 131 ARG C NE 1 ATOM 4764 C CZ . ARG C 1 135 ? -62.937 -19.456 29.660 1.00 35.06 ? 131 ARG C CZ 1 ATOM 4765 N NH1 . ARG C 1 135 ? -63.503 -20.592 29.254 1.00 36.29 ? 131 ARG C NH1 1 ATOM 4766 N NH2 . ARG C 1 135 ? -61.710 -19.481 30.095 1.00 35.16 ? 131 ARG C NH2 1 ATOM 4767 N N . SER C 1 136 ? -70.079 -18.492 29.469 1.00 66.15 ? 132 SER C N 1 ATOM 4768 C CA . SER C 1 136 ? -71.485 -18.274 29.148 1.00 72.50 ? 132 SER C CA 1 ATOM 4769 C C . SER C 1 136 ? -72.091 -19.639 28.926 1.00 68.44 ? 132 SER C C 1 ATOM 4770 O O . SER C 1 136 ? -72.421 -20.007 27.795 1.00 72.37 ? 132 SER C O 1 ATOM 4771 C CB . SER C 1 136 ? -71.639 -17.352 27.944 1.00 71.86 ? 132 SER C CB 1 ATOM 4772 O OG . SER C 1 136 ? -71.167 -16.073 28.330 1.00 78.91 ? 132 SER C OG 1 ATOM 4773 N N . GLY C 1 137 ? -72.242 -20.365 30.039 1.00 61.92 ? 133 GLY C N 1 ATOM 4774 C CA . GLY C 1 137 ? -72.523 -21.788 30.014 1.00 56.04 ? 133 GLY C CA 1 ATOM 4775 C C . GLY C 1 137 ? -71.243 -22.614 29.994 1.00 51.53 ? 133 GLY C C 1 ATOM 4776 O O . GLY C 1 137 ? -70.151 -22.141 30.309 1.00 50.58 ? 133 GLY C O 1 ATOM 4777 N N . SER C 1 138 ? -71.389 -23.873 29.617 1.00 47.92 ? 134 SER C N 1 ATOM 4778 C CA . SER C 1 138 ? -70.275 -24.809 29.556 1.00 48.24 ? 134 SER C CA 1 ATOM 4779 C C . SER C 1 138 ? -69.179 -24.349 28.609 1.00 45.10 ? 134 SER C C 1 ATOM 4780 O O . SER C 1 138 ? -69.452 -23.871 27.531 1.00 45.39 ? 134 SER C O 1 ATOM 4781 C CB . SER C 1 138 ? -70.770 -26.171 29.073 1.00 50.14 ? 134 SER C CB 1 ATOM 4782 O OG . SER C 1 138 ? -71.480 -26.768 30.126 1.00 56.19 ? 134 SER C OG 1 ATOM 4783 N N . SER C 1 139 ? -67.934 -24.500 29.014 1.00 39.65 ? 135 SER C N 1 ATOM 4784 C CA . SER C 1 139 ? -66.838 -23.993 28.210 1.00 37.59 ? 135 SER C CA 1 ATOM 4785 C C . SER C 1 139 ? -65.614 -24.825 28.528 1.00 35.71 ? 135 SER C C 1 ATOM 4786 O O . SER C 1 139 ? -65.709 -25.958 28.998 1.00 34.62 ? 135 SER C O 1 ATOM 4787 C CB . SER C 1 139 ? -66.624 -22.502 28.592 1.00 39.70 ? 135 SER C CB 1 ATOM 4788 O OG . SER C 1 139 ? -65.687 -21.884 27.738 1.00 42.35 ? 135 SER C OG 1 ATOM 4789 N N . PHE C 1 140 ? -64.448 -24.253 28.315 1.00 33.69 ? 136 PHE C N 1 ATOM 4790 C CA . PHE C 1 140 ? -63.180 -24.988 28.496 1.00 34.06 ? 136 PHE C CA 1 ATOM 4791 C C . PHE C 1 140 ? -62.006 -24.031 28.759 1.00 30.51 ? 136 PHE C C 1 ATOM 4792 O O . PHE C 1 140 ? -62.164 -22.825 28.598 1.00 34.93 ? 136 PHE C O 1 ATOM 4793 C CB . PHE C 1 140 ? -62.903 -25.864 27.249 1.00 30.81 ? 136 PHE C CB 1 ATOM 4794 C CG . PHE C 1 140 ? -61.934 -26.972 27.505 1.00 29.32 ? 136 PHE C CG 1 ATOM 4795 C CD1 . PHE C 1 140 ? -62.230 -27.981 28.433 1.00 28.82 ? 136 PHE C CD1 1 ATOM 4796 C CD2 . PHE C 1 140 ? -60.775 -27.098 26.762 1.00 29.20 ? 136 PHE C CD2 1 ATOM 4797 C CE1 . PHE C 1 140 ? -61.344 -29.040 28.667 1.00 27.87 ? 136 PHE C CE1 1 ATOM 4798 C CE2 . PHE C 1 140 ? -59.891 -28.149 26.997 1.00 26.99 ? 136 PHE C CE2 1 ATOM 4799 C CZ . PHE C 1 140 ? -60.165 -29.119 27.940 1.00 27.31 ? 136 PHE C CZ 1 ATOM 4800 N N . TYR C 1 141 ? -60.822 -24.576 29.036 1.00 26.98 ? 137 TYR C N 1 ATOM 4801 C CA . TYR C 1 141 ? -59.607 -23.794 29.052 1.00 25.98 ? 137 TYR C CA 1 ATOM 4802 C C . TYR C 1 141 ? -59.457 -22.886 27.769 1.00 27.97 ? 137 TYR C C 1 ATOM 4803 O O . TYR C 1 141 ? -59.524 -23.376 26.686 1.00 26.03 ? 137 TYR C O 1 ATOM 4804 C CB . TYR C 1 141 ? -58.420 -24.671 29.142 1.00 25.18 ? 137 TYR C CB 1 ATOM 4805 C CG . TYR C 1 141 ? -58.336 -25.424 30.406 1.00 25.80 ? 137 TYR C CG 1 ATOM 4806 C CD1 . TYR C 1 141 ? -58.876 -26.686 30.530 1.00 26.89 ? 137 TYR C CD1 1 ATOM 4807 C CD2 . TYR C 1 141 ? -57.805 -24.805 31.551 1.00 24.86 ? 137 TYR C CD2 1 ATOM 4808 C CE1 . TYR C 1 141 ? -58.795 -27.381 31.714 1.00 27.18 ? 137 TYR C CE1 1 ATOM 4809 C CE2 . TYR C 1 141 ? -57.716 -25.484 32.731 1.00 25.00 ? 137 TYR C CE2 1 ATOM 4810 C CZ . TYR C 1 141 ? -58.235 -26.752 32.817 1.00 25.95 ? 137 TYR C CZ 1 ATOM 4811 O OH . TYR C 1 141 ? -58.138 -27.378 34.026 1.00 27.76 ? 137 TYR C OH 1 ATOM 4812 N N . ALA C 1 142 ? -59.229 -21.589 27.963 1.00 27.59 ? 138 ALA C N 1 ATOM 4813 C CA . ALA C 1 142 ? -59.153 -20.646 26.873 1.00 30.47 ? 138 ALA C CA 1 ATOM 4814 C C . ALA C 1 142 ? -58.077 -20.951 25.930 1.00 28.81 ? 138 ALA C C 1 ATOM 4815 O O . ALA C 1 142 ? -58.186 -20.598 24.792 1.00 31.27 ? 138 ALA C O 1 ATOM 4816 C CB . ALA C 1 142 ? -58.960 -19.199 27.433 1.00 34.52 ? 138 ALA C CB 1 ATOM 4817 N N . GLU C 1 143 ? -56.977 -21.559 26.395 1.00 28.52 ? 139 GLU C N 1 ATOM 4818 C CA . GLU C 1 143 ? -55.806 -21.741 25.551 1.00 27.92 ? 139 GLU C CA 1 ATOM 4819 C C . GLU C 1 143 ? -55.704 -23.094 24.936 1.00 28.49 ? 139 GLU C C 1 ATOM 4820 O O . GLU C 1 143 ? -54.721 -23.376 24.324 1.00 28.19 ? 139 GLU C O 1 ATOM 4821 C CB . GLU C 1 143 ? -54.517 -21.396 26.330 1.00 30.45 ? 139 GLU C CB 1 ATOM 4822 C CG . GLU C 1 143 ? -54.542 -20.008 27.005 1.00 35.11 ? 139 GLU C CG 1 ATOM 4823 C CD . GLU C 1 143 ? -54.420 -18.805 26.035 1.00 35.48 ? 139 GLU C CD 1 ATOM 4824 O OE1 . GLU C 1 143 ? -54.601 -18.967 24.828 1.00 40.51 ? 139 GLU C OE1 1 ATOM 4825 O OE2 . GLU C 1 143 ? -54.067 -17.680 26.507 1.00 36.72 ? 139 GLU C OE2 1 ATOM 4826 N N . MET C 1 144 ? -56.743 -23.926 25.072 1.00 28.30 ? 140 MET C N 1 ATOM 4827 C CA . MET C 1 144 ? -56.630 -25.341 24.704 1.00 28.78 ? 140 MET C CA 1 ATOM 4828 C C . MET C 1 144 ? -57.851 -25.760 23.976 1.00 24.67 ? 140 MET C C 1 ATOM 4829 O O . MET C 1 144 ? -58.853 -25.112 24.058 1.00 23.10 ? 140 MET C O 1 ATOM 4830 C CB . MET C 1 144 ? -56.562 -26.261 25.967 1.00 30.04 ? 140 MET C CB 1 ATOM 4831 C CG . MET C 1 144 ? -55.614 -25.855 27.069 1.00 35.13 ? 140 MET C CG 1 ATOM 4832 S SD . MET C 1 144 ? -53.903 -25.733 26.521 1.00 40.53 ? 140 MET C SD 1 ATOM 4833 C CE . MET C 1 144 ? -53.485 -27.419 26.271 1.00 31.77 ? 140 MET C CE 1 ATOM 4834 N N . LYS C 1 145 ? -57.813 -26.900 23.330 1.00 24.58 ? 141 LYS C N 1 ATOM 4835 C CA . LYS C 1 145 ? -58.984 -27.405 22.642 1.00 23.52 ? 141 LYS C CA 1 ATOM 4836 C C . LYS C 1 145 ? -59.135 -28.872 22.946 1.00 25.13 ? 141 LYS C C 1 ATOM 4837 O O . LYS C 1 145 ? -58.170 -29.675 22.830 1.00 24.24 ? 141 LYS C O 1 ATOM 4838 C CB . LYS C 1 145 ? -58.833 -27.230 21.157 1.00 28.63 ? 141 LYS C CB 1 ATOM 4839 C CG . LYS C 1 145 ? -59.211 -25.826 20.780 1.00 31.45 ? 141 LYS C CG 1 ATOM 4840 C CD . LYS C 1 145 ? -58.763 -25.442 19.418 1.00 36.07 ? 141 LYS C CD 1 ATOM 4841 C CE . LYS C 1 145 ? -59.641 -24.250 19.039 1.00 40.06 ? 141 LYS C CE 1 ATOM 4842 N NZ . LYS C 1 145 ? -58.931 -23.499 18.008 1.00 39.39 ? 141 LYS C NZ 1 ATOM 4843 N N . TRP C 1 146 ? -60.319 -29.222 23.398 1.00 25.72 ? 142 TRP C N 1 ATOM 4844 C CA . TRP C 1 146 ? -60.678 -30.592 23.685 1.00 27.09 ? 142 TRP C CA 1 ATOM 4845 C C . TRP C 1 146 ? -61.160 -31.196 22.371 1.00 26.28 ? 142 TRP C C 1 ATOM 4846 O O . TRP C 1 146 ? -62.293 -31.007 21.974 1.00 30.34 ? 142 TRP C O 1 ATOM 4847 C CB . TRP C 1 146 ? -61.759 -30.619 24.756 1.00 27.73 ? 142 TRP C CB 1 ATOM 4848 C CG . TRP C 1 146 ? -62.027 -31.951 25.345 1.00 30.39 ? 142 TRP C CG 1 ATOM 4849 C CD1 . TRP C 1 146 ? -61.599 -33.174 24.890 1.00 32.34 ? 142 TRP C CD1 1 ATOM 4850 C CD2 . TRP C 1 146 ? -62.846 -32.211 26.469 1.00 30.23 ? 142 TRP C CD2 1 ATOM 4851 N NE1 . TRP C 1 146 ? -62.043 -34.163 25.694 1.00 32.05 ? 142 TRP C NE1 1 ATOM 4852 C CE2 . TRP C 1 146 ? -62.802 -33.596 26.690 1.00 34.15 ? 142 TRP C CE2 1 ATOM 4853 C CE3 . TRP C 1 146 ? -63.572 -31.401 27.345 1.00 33.72 ? 142 TRP C CE3 1 ATOM 4854 C CZ2 . TRP C 1 146 ? -63.497 -34.203 27.733 1.00 35.84 ? 142 TRP C CZ2 1 ATOM 4855 C CZ3 . TRP C 1 146 ? -64.222 -31.997 28.434 1.00 34.61 ? 142 TRP C CZ3 1 ATOM 4856 C CH2 . TRP C 1 146 ? -64.238 -33.385 28.571 1.00 34.80 ? 142 TRP C CH2 1 ATOM 4857 N N . LEU C 1 147 ? -60.267 -31.957 21.737 1.00 27.87 ? 143 LEU C N 1 ATOM 4858 C CA . LEU C 1 147 ? -60.522 -32.668 20.491 1.00 28.80 ? 143 LEU C CA 1 ATOM 4859 C C . LEU C 1 147 ? -61.277 -33.987 20.714 1.00 31.67 ? 143 LEU C C 1 ATOM 4860 O O . LEU C 1 147 ? -60.908 -34.804 21.568 1.00 29.45 ? 143 LEU C O 1 ATOM 4861 C CB . LEU C 1 147 ? -59.225 -32.976 19.784 1.00 28.78 ? 143 LEU C CB 1 ATOM 4862 C CG . LEU C 1 147 ? -58.269 -31.787 19.639 1.00 28.54 ? 143 LEU C CG 1 ATOM 4863 C CD1 . LEU C 1 147 ? -57.017 -32.193 18.909 1.00 29.13 ? 143 LEU C CD1 1 ATOM 4864 C CD2 . LEU C 1 147 ? -58.925 -30.623 18.956 1.00 27.75 ? 143 LEU C CD2 1 ATOM 4865 N N . LEU C 1 148 ? -62.350 -34.166 19.948 1.00 34.24 ? 144 LEU C N 1 ATOM 4866 C CA . LEU C 1 148 ? -63.295 -35.252 20.081 1.00 34.58 ? 144 LEU C CA 1 ATOM 4867 C C . LEU C 1 148 ? -63.477 -35.897 18.684 1.00 36.07 ? 144 LEU C C 1 ATOM 4868 O O . LEU C 1 148 ? -63.301 -35.245 17.637 1.00 32.84 ? 144 LEU C O 1 ATOM 4869 C CB . LEU C 1 148 ? -64.666 -34.731 20.511 1.00 36.93 ? 144 LEU C CB 1 ATOM 4870 C CG . LEU C 1 148 ? -65.072 -34.552 21.942 1.00 44.82 ? 144 LEU C CG 1 ATOM 4871 C CD1 . LEU C 1 148 ? -63.876 -34.314 22.828 1.00 52.15 ? 144 LEU C CD1 1 ATOM 4872 C CD2 . LEU C 1 148 ? -66.126 -33.475 22.126 1.00 45.95 ? 144 LEU C CD2 1 ATOM 4873 N N . SER C 1 149 ? -63.898 -37.158 18.668 1.00 32.41 ? 145 SER C N 1 ATOM 4874 C CA . SER C 1 149 ? -64.335 -37.798 17.400 1.00 35.85 ? 145 SER C CA 1 ATOM 4875 C C . SER C 1 149 ? -65.509 -37.040 16.877 1.00 33.60 ? 145 SER C C 1 ATOM 4876 O O . SER C 1 149 ? -66.304 -36.468 17.644 1.00 30.11 ? 145 SER C O 1 ATOM 4877 C CB . SER C 1 149 ? -64.753 -39.245 17.625 1.00 33.81 ? 145 SER C CB 1 ATOM 4878 O OG . SER C 1 149 ? -63.624 -40.054 17.824 1.00 36.65 ? 145 SER C OG 1 ATOM 4879 N N . ASN C 1 150 ? -65.670 -37.097 15.564 1.00 37.01 ? 146 ASN C N 1 ATOM 4880 C CA . ASN C 1 150 ? -66.729 -36.364 14.892 1.00 37.23 ? 146 ASN C CA 1 ATOM 4881 C C . ASN C 1 150 ? -68.152 -36.590 15.415 1.00 38.80 ? 146 ASN C C 1 ATOM 4882 O O . ASN C 1 150 ? -69.022 -35.692 15.423 1.00 38.46 ? 146 ASN C O 1 ATOM 4883 C CB . ASN C 1 150 ? -66.703 -36.684 13.383 1.00 42.23 ? 146 ASN C CB 1 ATOM 4884 C CG . ASN C 1 150 ? -67.167 -35.510 12.569 1.00 49.49 ? 146 ASN C CG 1 ATOM 4885 O OD1 . ASN C 1 150 ? -66.703 -34.389 12.787 1.00 47.52 ? 146 ASN C OD1 1 ATOM 4886 N ND2 . ASN C 1 150 ? -68.110 -35.732 11.658 1.00 54.82 ? 146 ASN C ND2 1 ATOM 4887 N N . THR C 1 151 ? -68.400 -37.810 15.843 1.00 35.96 ? 147 THR C N 1 ATOM 4888 C CA . THR C 1 151 ? -69.669 -38.158 16.415 1.00 41.22 ? 147 THR C CA 1 ATOM 4889 C C . THR C 1 151 ? -69.403 -39.249 17.501 1.00 38.63 ? 147 THR C C 1 ATOM 4890 O O . THR C 1 151 ? -68.319 -39.845 17.536 1.00 36.99 ? 147 THR C O 1 ATOM 4891 C CB . THR C 1 151 ? -70.599 -38.647 15.269 1.00 46.38 ? 147 THR C CB 1 ATOM 4892 O OG1 . THR C 1 151 ? -71.884 -38.945 15.793 1.00 59.55 ? 147 THR C OG1 1 ATOM 4893 C CG2 . THR C 1 151 ? -70.041 -39.863 14.573 1.00 42.51 ? 147 THR C CG2 1 ATOM 4894 N N . ASP C 1 152 ? -70.353 -39.466 18.377 1.00 42.85 ? 148 ASP C N 1 ATOM 4895 C CA . ASP C 1 152 ? -70.163 -40.410 19.516 1.00 45.38 ? 148 ASP C CA 1 ATOM 4896 C C . ASP C 1 152 ? -69.698 -41.748 19.000 1.00 47.34 ? 148 ASP C C 1 ATOM 4897 O O . ASP C 1 152 ? -70.242 -42.254 18.041 1.00 47.42 ? 148 ASP C O 1 ATOM 4898 C CB . ASP C 1 152 ? -71.449 -40.577 20.305 1.00 46.94 ? 148 ASP C CB 1 ATOM 4899 C CG . ASP C 1 152 ? -71.719 -39.394 21.232 1.00 51.53 ? 148 ASP C CG 1 ATOM 4900 O OD1 . ASP C 1 152 ? -72.714 -39.412 21.970 1.00 61.08 ? 148 ASP C OD1 1 ATOM 4901 O OD2 . ASP C 1 152 ? -70.936 -38.437 21.219 1.00 57.74 ? 148 ASP C OD2 1 ATOM 4902 N N . ASN C 1 153 ? -68.654 -42.292 19.604 1.00 46.81 ? 149 ASN C N 1 ATOM 4903 C CA . ASN C 1 153 ? -68.102 -43.592 19.239 1.00 42.44 ? 149 ASN C CA 1 ATOM 4904 C C . ASN C 1 153 ? -67.362 -43.663 17.939 1.00 43.57 ? 149 ASN C C 1 ATOM 4905 O O . ASN C 1 153 ? -66.775 -44.683 17.623 1.00 34.02 ? 149 ASN C O 1 ATOM 4906 C CB . ASN C 1 153 ? -69.196 -44.700 19.247 1.00 49.01 ? 149 ASN C CB 1 ATOM 4907 C CG . ASN C 1 153 ? -69.892 -44.848 20.595 1.00 49.04 ? 149 ASN C CG 1 ATOM 4908 O OD1 . ASN C 1 153 ? -69.245 -44.876 21.618 1.00 48.13 ? 149 ASN C OD1 1 ATOM 4909 N ND2 . ASN C 1 153 ? -71.226 -44.885 20.594 1.00 52.22 ? 149 ASN C ND2 1 ATOM 4910 N N . ALA C 1 154 ? -67.387 -42.623 17.112 1.00 43.41 ? 150 ALA C N 1 ATOM 4911 C CA . ALA C 1 154 ? -66.728 -42.766 15.853 1.00 39.21 ? 150 ALA C CA 1 ATOM 4912 C C . ALA C 1 154 ? -65.230 -42.846 16.056 1.00 38.53 ? 150 ALA C C 1 ATOM 4913 O O . ALA C 1 154 ? -64.655 -42.319 17.025 1.00 39.04 ? 150 ALA C O 1 ATOM 4914 C CB . ALA C 1 154 ? -67.132 -41.627 14.891 1.00 48.56 ? 150 ALA C CB 1 ATOM 4915 N N . ALA C 1 155 ? -64.555 -43.398 15.084 1.00 36.28 ? 151 ALA C N 1 ATOM 4916 C CA . ALA C 1 155 ? -63.092 -43.455 15.104 1.00 40.28 ? 151 ALA C CA 1 ATOM 4917 C C . ALA C 1 155 ? -62.400 -42.069 14.948 1.00 42.59 ? 151 ALA C C 1 ATOM 4918 O O . ALA C 1 155 ? -62.892 -41.174 14.271 1.00 40.04 ? 151 ALA C O 1 ATOM 4919 C CB . ALA C 1 155 ? -62.587 -44.369 14.007 1.00 41.17 ? 151 ALA C CB 1 ATOM 4920 N N . PHE C 1 156 ? -61.294 -41.888 15.650 1.00 42.48 ? 152 PHE C N 1 ATOM 4921 C CA . PHE C 1 156 ? -60.623 -40.625 15.728 1.00 39.51 ? 152 PHE C CA 1 ATOM 4922 C C . PHE C 1 156 ? -59.398 -40.803 14.863 1.00 43.10 ? 152 PHE C C 1 ATOM 4923 O O . PHE C 1 156 ? -58.613 -41.681 15.126 1.00 40.67 ? 152 PHE C O 1 ATOM 4924 C CB . PHE C 1 156 ? -60.240 -40.310 17.153 1.00 37.42 ? 152 PHE C CB 1 ATOM 4925 C CG . PHE C 1 156 ? -59.659 -38.927 17.344 1.00 33.84 ? 152 PHE C CG 1 ATOM 4926 C CD1 . PHE C 1 156 ? -60.338 -37.977 18.090 1.00 33.04 ? 152 PHE C CD1 1 ATOM 4927 C CD2 . PHE C 1 156 ? -58.417 -38.600 16.826 1.00 31.99 ? 152 PHE C CD2 1 ATOM 4928 C CE1 . PHE C 1 156 ? -59.784 -36.721 18.312 1.00 34.13 ? 152 PHE C CE1 1 ATOM 4929 C CE2 . PHE C 1 156 ? -57.886 -37.326 16.988 1.00 33.01 ? 152 PHE C CE2 1 ATOM 4930 C CZ . PHE C 1 156 ? -58.558 -36.399 17.755 1.00 33.84 ? 152 PHE C CZ 1 ATOM 4931 N N . PRO C 1 157 ? -59.254 -39.981 13.790 1.00 42.21 ? 153 PRO C N 1 ATOM 4932 C CA . PRO C 1 157 ? -58.187 -40.189 12.822 1.00 40.28 ? 153 PRO C CA 1 ATOM 4933 C C . PRO C 1 157 ? -56.823 -39.910 13.404 1.00 39.04 ? 153 PRO C C 1 ATOM 4934 O O . PRO C 1 157 ? -56.666 -39.044 14.275 1.00 39.61 ? 153 PRO C O 1 ATOM 4935 C CB . PRO C 1 157 ? -58.474 -39.125 11.724 1.00 46.47 ? 153 PRO C CB 1 ATOM 4936 C CG . PRO C 1 157 ? -59.903 -38.732 11.917 1.00 46.88 ? 153 PRO C CG 1 ATOM 4937 C CD . PRO C 1 157 ? -60.241 -38.974 13.360 1.00 43.67 ? 153 PRO C CD 1 ATOM 4938 N N . GLN C 1 158 ? -55.836 -40.655 12.961 1.00 33.97 ? 154 GLN C N 1 ATOM 4939 C CA . GLN C 1 158 ? -54.476 -40.505 13.424 1.00 34.84 ? 154 GLN C CA 1 ATOM 4940 C C . GLN C 1 158 ? -53.984 -39.171 12.929 1.00 37.43 ? 154 GLN C C 1 ATOM 4941 O O . GLN C 1 158 ? -54.250 -38.847 11.823 1.00 37.07 ? 154 GLN C O 1 ATOM 4942 C CB . GLN C 1 158 ? -53.616 -41.588 12.850 1.00 41.49 ? 154 GLN C CB 1 ATOM 4943 C CG . GLN C 1 158 ? -52.150 -41.428 13.177 1.00 44.55 ? 154 GLN C CG 1 ATOM 4944 C CD . GLN C 1 158 ? -51.861 -41.558 14.670 1.00 42.80 ? 154 GLN C CD 1 ATOM 4945 O OE1 . GLN C 1 158 ? -51.054 -40.816 15.226 1.00 55.17 ? 154 GLN C OE1 1 ATOM 4946 N NE2 . GLN C 1 158 ? -52.510 -42.470 15.305 1.00 43.66 ? 154 GLN C NE2 1 ATOM 4947 N N . MET C 1 159 ? -53.396 -38.345 13.797 1.00 36.11 ? 155 MET C N 1 ATOM 4948 C CA . MET C 1 159 ? -53.131 -36.966 13.418 1.00 39.44 ? 155 MET C CA 1 ATOM 4949 C C . MET C 1 159 ? -51.772 -36.587 13.814 1.00 33.40 ? 155 MET C C 1 ATOM 4950 O O . MET C 1 159 ? -51.279 -37.076 14.832 1.00 26.71 ? 155 MET C O 1 ATOM 4951 C CB . MET C 1 159 ? -54.071 -36.019 14.158 1.00 43.94 ? 155 MET C CB 1 ATOM 4952 C CG . MET C 1 159 ? -55.278 -35.631 13.352 1.00 43.51 ? 155 MET C CG 1 ATOM 4953 S SD . MET C 1 159 ? -56.305 -34.477 14.264 1.00 40.10 ? 155 MET C SD 1 ATOM 4954 C CE . MET C 1 159 ? -57.622 -34.456 13.069 1.00 48.20 ? 155 MET C CE 1 ATOM 4955 N N . THR C 1 160 ? -51.239 -35.616 13.098 1.00 28.60 ? 156 THR C N 1 ATOM 4956 C CA . THR C 1 160 ? -49.945 -35.031 13.408 1.00 34.44 ? 156 THR C CA 1 ATOM 4957 C C . THR C 1 160 ? -49.982 -33.516 13.236 1.00 36.33 ? 156 THR C C 1 ATOM 4958 O O . THR C 1 160 ? -50.575 -33.013 12.269 1.00 34.86 ? 156 THR C O 1 ATOM 4959 C CB . THR C 1 160 ? -48.824 -35.603 12.503 1.00 40.85 ? 156 THR C CB 1 ATOM 4960 O OG1 . THR C 1 160 ? -48.822 -37.013 12.616 1.00 47.29 ? 156 THR C OG1 1 ATOM 4961 C CG2 . THR C 1 160 ? -47.466 -35.127 12.935 1.00 45.76 ? 156 THR C CG2 1 ATOM 4962 N N . LYS C 1 161 ? -49.428 -32.776 14.219 1.00 32.89 ? 157 LYS C N 1 ATOM 4963 C CA . LYS C 1 161 ? -49.477 -31.295 14.186 1.00 34.85 ? 157 LYS C CA 1 ATOM 4964 C C . LYS C 1 161 ? -48.144 -30.843 14.693 1.00 34.66 ? 157 LYS C C 1 ATOM 4965 O O . LYS C 1 161 ? -47.608 -31.430 15.646 1.00 32.53 ? 157 LYS C O 1 ATOM 4966 C CB . LYS C 1 161 ? -50.606 -30.711 15.045 1.00 33.56 ? 157 LYS C CB 1 ATOM 4967 C CG . LYS C 1 161 ? -52.033 -31.103 14.647 1.00 34.85 ? 157 LYS C CG 1 ATOM 4968 C CD . LYS C 1 161 ? -52.477 -30.511 13.310 1.00 37.78 ? 157 LYS C CD 1 ATOM 4969 C CE . LYS C 1 161 ? -53.774 -31.146 12.846 1.00 38.22 ? 157 LYS C CE 1 ATOM 4970 N NZ . LYS C 1 161 ? -54.098 -30.702 11.459 1.00 39.37 ? 157 LYS C NZ 1 ATOM 4971 N N . SER C 1 162 ? -47.567 -29.867 14.018 1.00 30.87 ? 158 SER C N 1 ATOM 4972 C CA . SER C 1 162 ? -46.245 -29.385 14.332 1.00 33.25 ? 158 SER C CA 1 ATOM 4973 C C . SER C 1 162 ? -46.230 -27.888 14.451 1.00 34.07 ? 158 SER C C 1 ATOM 4974 O O . SER C 1 162 ? -46.908 -27.161 13.694 1.00 31.07 ? 158 SER C O 1 ATOM 4975 C CB . SER C 1 162 ? -45.260 -29.780 13.194 1.00 38.40 ? 158 SER C CB 1 ATOM 4976 O OG . SER C 1 162 ? -45.010 -31.193 13.213 1.00 39.76 ? 158 SER C OG 1 ATOM 4977 N N . TYR C 1 163 ? -45.401 -27.395 15.341 1.00 35.62 ? 159 TYR C N 1 ATOM 4978 C CA . TYR C 1 163 ? -45.239 -25.970 15.502 1.00 37.00 ? 159 TYR C CA 1 ATOM 4979 C C . TYR C 1 163 ? -43.791 -25.664 15.638 1.00 36.74 ? 159 TYR C C 1 ATOM 4980 O O . TYR C 1 163 ? -43.090 -26.261 16.466 1.00 35.24 ? 159 TYR C O 1 ATOM 4981 C CB . TYR C 1 163 ? -45.964 -25.495 16.780 1.00 38.34 ? 159 TYR C CB 1 ATOM 4982 C CG . TYR C 1 163 ? -45.558 -24.105 17.241 1.00 34.97 ? 159 TYR C CG 1 ATOM 4983 C CD1 . TYR C 1 163 ? -46.065 -22.942 16.614 1.00 35.76 ? 159 TYR C CD1 1 ATOM 4984 C CD2 . TYR C 1 163 ? -44.693 -23.961 18.266 1.00 37.85 ? 159 TYR C CD2 1 ATOM 4985 C CE1 . TYR C 1 163 ? -45.692 -21.686 17.027 1.00 35.20 ? 159 TYR C CE1 1 ATOM 4986 C CE2 . TYR C 1 163 ? -44.311 -22.720 18.715 1.00 38.51 ? 159 TYR C CE2 1 ATOM 4987 C CZ . TYR C 1 163 ? -44.812 -21.588 18.098 1.00 36.53 ? 159 TYR C CZ 1 ATOM 4988 O OH . TYR C 1 163 ? -44.399 -20.417 18.603 1.00 35.71 ? 159 TYR C OH 1 ATOM 4989 N N . LYS C 1 164 ? -43.329 -24.667 14.883 1.00 37.09 ? 160 LYS C N 1 ATOM 4990 C CA . LYS C 1 164 ? -41.945 -24.199 14.984 1.00 35.24 ? 160 LYS C CA 1 ATOM 4991 C C . LYS C 1 164 ? -41.836 -22.888 15.757 1.00 33.77 ? 160 LYS C C 1 ATOM 4992 O O . LYS C 1 164 ? -42.582 -21.970 15.488 1.00 32.29 ? 160 LYS C O 1 ATOM 4993 C CB . LYS C 1 164 ? -41.368 -24.011 13.585 1.00 38.98 ? 160 LYS C CB 1 ATOM 4994 C CG . LYS C 1 164 ? -39.918 -23.519 13.592 1.00 42.87 ? 160 LYS C CG 1 ATOM 4995 C CD . LYS C 1 164 ? -39.328 -23.433 12.187 1.00 45.07 ? 160 LYS C CD 1 ATOM 4996 C CE . LYS C 1 164 ? -37.915 -22.882 12.234 1.00 50.94 ? 160 LYS C CE 1 ATOM 4997 N NZ . LYS C 1 164 ? -37.350 -22.752 10.860 1.00 57.93 ? 160 LYS C NZ 1 ATOM 4998 N N . ASN C 1 165 ? -40.851 -22.785 16.665 1.00 32.08 ? 161 ASN C N 1 ATOM 4999 C CA . ASN C 1 165 ? -40.556 -21.500 17.371 1.00 35.08 ? 161 ASN C CA 1 ATOM 5000 C C . ASN C 1 165 ? -39.632 -20.557 16.551 1.00 37.48 ? 161 ASN C C 1 ATOM 5001 O O . ASN C 1 165 ? -38.445 -20.772 16.468 1.00 38.25 ? 161 ASN C O 1 ATOM 5002 C CB . ASN C 1 165 ? -39.928 -21.800 18.708 1.00 33.00 ? 161 ASN C CB 1 ATOM 5003 C CG . ASN C 1 165 ? -39.506 -20.567 19.445 1.00 33.67 ? 161 ASN C CG 1 ATOM 5004 O OD1 . ASN C 1 165 ? -39.914 -19.456 19.108 1.00 29.48 ? 161 ASN C OD1 1 ATOM 5005 N ND2 . ASN C 1 165 ? -38.689 -20.755 20.493 1.00 29.24 ? 161 ASN C ND2 1 ATOM 5006 N N . THR C 1 166 ? -40.262 -19.601 15.881 1.00 38.56 ? 162 THR C N 1 ATOM 5007 C CA . THR C 1 166 ? -39.647 -18.569 15.044 1.00 41.41 ? 162 THR C CA 1 ATOM 5008 C C . THR C 1 166 ? -38.962 -17.508 15.840 1.00 44.68 ? 162 THR C C 1 ATOM 5009 O O . THR C 1 166 ? -38.267 -16.702 15.262 1.00 44.97 ? 162 THR C O 1 ATOM 5010 C CB . THR C 1 166 ? -40.750 -17.823 14.269 1.00 38.85 ? 162 THR C CB 1 ATOM 5011 O OG1 . THR C 1 166 ? -41.492 -18.757 13.509 1.00 43.85 ? 162 THR C OG1 1 ATOM 5012 C CG2 . THR C 1 166 ? -40.190 -16.809 13.260 1.00 51.69 ? 162 THR C CG2 1 ATOM 5013 N N . ARG C 1 167 ? -39.222 -17.430 17.147 1.00 35.38 ? 163 ARG C N 1 ATOM 5014 C CA . ARG C 1 167 ? -38.688 -16.316 17.934 1.00 40.27 ? 163 ARG C CA 1 ATOM 5015 C C . ARG C 1 167 ? -37.328 -16.616 18.476 1.00 39.32 ? 163 ARG C C 1 ATOM 5016 O O . ARG C 1 167 ? -36.787 -17.682 18.258 1.00 38.48 ? 163 ARG C O 1 ATOM 5017 C CB . ARG C 1 167 ? -39.684 -15.936 19.053 1.00 41.89 ? 163 ARG C CB 1 ATOM 5018 C CG . ARG C 1 167 ? -40.802 -15.144 18.446 1.00 43.39 ? 163 ARG C CG 1 ATOM 5019 C CD . ARG C 1 167 ? -42.197 -15.310 19.028 1.00 43.57 ? 163 ARG C CD 1 ATOM 5020 N NE . ARG C 1 167 ? -42.390 -14.405 20.128 1.00 37.99 ? 163 ARG C NE 1 ATOM 5021 C CZ . ARG C 1 167 ? -43.525 -13.781 20.457 1.00 34.45 ? 163 ARG C CZ 1 ATOM 5022 N NH1 . ARG C 1 167 ? -44.653 -13.885 19.767 1.00 34.24 ? 163 ARG C NH1 1 ATOM 5023 N NH2 . ARG C 1 167 ? -43.501 -12.988 21.497 1.00 31.02 ? 163 ARG C NH2 1 ATOM 5024 N N . LYS C 1 168 ? -36.776 -15.663 19.199 1.00 43.49 ? 164 LYS C N 1 ATOM 5025 C CA . LYS C 1 168 ? -35.394 -15.733 19.657 1.00 51.45 ? 164 LYS C CA 1 ATOM 5026 C C . LYS C 1 168 ? -35.288 -16.183 21.082 1.00 51.19 ? 164 LYS C C 1 ATOM 5027 O O . LYS C 1 168 ? -34.203 -16.237 21.617 1.00 59.65 ? 164 LYS C O 1 ATOM 5028 C CB . LYS C 1 168 ? -34.750 -14.360 19.515 1.00 56.63 ? 164 LYS C CB 1 ATOM 5029 C CG . LYS C 1 168 ? -34.317 -14.125 18.088 1.00 63.03 ? 164 LYS C CG 1 ATOM 5030 C CD . LYS C 1 168 ? -33.765 -12.715 17.918 1.00 69.60 ? 164 LYS C CD 1 ATOM 5031 C CE . LYS C 1 168 ? -33.648 -12.351 16.446 1.00 71.56 ? 164 LYS C CE 1 ATOM 5032 N NZ . LYS C 1 168 ? -33.282 -10.918 16.317 1.00 73.49 ? 164 LYS C NZ 1 ATOM 5033 N N . SER C 1 169 ? -36.427 -16.553 21.660 1.00 50.88 ? 165 SER C N 1 ATOM 5034 C CA . SER C 1 169 ? -36.566 -16.936 23.056 1.00 47.04 ? 165 SER C CA 1 ATOM 5035 C C . SER C 1 169 ? -37.202 -18.337 23.149 1.00 43.89 ? 165 SER C C 1 ATOM 5036 O O . SER C 1 169 ? -37.926 -18.737 22.244 1.00 45.50 ? 165 SER C O 1 ATOM 5037 C CB . SER C 1 169 ? -37.513 -15.943 23.690 1.00 45.04 ? 165 SER C CB 1 ATOM 5038 O OG . SER C 1 169 ? -37.055 -15.650 24.936 1.00 52.72 ? 165 SER C OG 1 ATOM 5039 N N . PRO C 1 170 ? -36.967 -19.082 24.251 1.00 43.46 ? 166 PRO C N 1 ATOM 5040 C CA . PRO C 1 170 ? -37.625 -20.414 24.276 1.00 43.01 ? 166 PRO C CA 1 ATOM 5041 C C . PRO C 1 170 ? -39.142 -20.306 24.453 1.00 34.44 ? 166 PRO C C 1 ATOM 5042 O O . PRO C 1 170 ? -39.605 -19.434 25.141 1.00 32.34 ? 166 PRO C O 1 ATOM 5043 C CB . PRO C 1 170 ? -36.971 -21.140 25.451 1.00 45.51 ? 166 PRO C CB 1 ATOM 5044 C CG . PRO C 1 170 ? -35.898 -20.238 25.966 1.00 44.65 ? 166 PRO C CG 1 ATOM 5045 C CD . PRO C 1 170 ? -36.101 -18.863 25.412 1.00 44.21 ? 166 PRO C CD 1 ATOM 5046 N N . ALA C 1 171 ? -39.896 -21.126 23.740 1.00 32.41 ? 167 ALA C N 1 ATOM 5047 C CA . ALA C 1 171 ? -41.339 -21.122 23.856 1.00 32.93 ? 167 ALA C CA 1 ATOM 5048 C C . ALA C 1 171 ? -41.759 -22.143 24.934 1.00 32.03 ? 167 ALA C C 1 ATOM 5049 O O . ALA C 1 171 ? -41.342 -23.284 24.886 1.00 38.73 ? 167 ALA C O 1 ATOM 5050 C CB . ALA C 1 171 ? -41.977 -21.465 22.537 1.00 30.57 ? 167 ALA C CB 1 ATOM 5051 N N . LEU C 1 172 ? -42.665 -21.745 25.804 1.00 30.17 ? 168 LEU C N 1 ATOM 5052 C CA . LEU C 1 172 ? -43.362 -22.684 26.721 1.00 27.71 ? 168 LEU C CA 1 ATOM 5053 C C . LEU C 1 172 ? -44.584 -23.324 26.052 1.00 26.83 ? 168 LEU C C 1 ATOM 5054 O O . LEU C 1 172 ? -45.502 -22.636 25.568 1.00 27.90 ? 168 LEU C O 1 ATOM 5055 C CB . LEU C 1 172 ? -43.788 -21.937 27.959 1.00 27.92 ? 168 LEU C CB 1 ATOM 5056 C CG . LEU C 1 172 ? -44.658 -22.770 28.919 1.00 29.75 ? 168 LEU C CG 1 ATOM 5057 C CD1 . LEU C 1 172 ? -43.952 -24.023 29.386 1.00 29.47 ? 168 LEU C CD1 1 ATOM 5058 C CD2 . LEU C 1 172 ? -44.992 -21.928 30.111 1.00 32.32 ? 168 LEU C CD2 1 ATOM 5059 N N . ILE C 1 173 ? -44.517 -24.620 25.866 1.00 24.04 ? 169 ILE C N 1 ATOM 5060 C CA . ILE C 1 173 ? -45.542 -25.395 25.185 1.00 23.90 ? 169 ILE C CA 1 ATOM 5061 C C . ILE C 1 173 ? -46.238 -26.277 26.235 1.00 25.29 ? 169 ILE C C 1 ATOM 5062 O O . ILE C 1 173 ? -45.567 -27.007 26.972 1.00 25.66 ? 169 ILE C O 1 ATOM 5063 C CB . ILE C 1 173 ? -44.894 -26.359 24.157 1.00 24.54 ? 169 ILE C CB 1 ATOM 5064 C CG1 . ILE C 1 173 ? -44.022 -25.562 23.143 1.00 27.30 ? 169 ILE C CG1 1 ATOM 5065 C CG2 . ILE C 1 173 ? -45.961 -27.126 23.385 1.00 22.93 ? 169 ILE C CG2 1 ATOM 5066 C CD1 . ILE C 1 173 ? -44.745 -24.475 22.369 1.00 24.12 ? 169 ILE C CD1 1 ATOM 5067 N N . VAL C 1 174 ? -47.561 -26.223 26.295 1.00 25.50 ? 170 VAL C N 1 ATOM 5068 C CA . VAL C 1 174 ? -48.348 -27.052 27.225 1.00 24.88 ? 170 VAL C CA 1 ATOM 5069 C C . VAL C 1 174 ? -49.401 -27.850 26.472 1.00 24.26 ? 170 VAL C C 1 ATOM 5070 O O . VAL C 1 174 ? -49.880 -27.396 25.425 1.00 26.21 ? 170 VAL C O 1 ATOM 5071 C CB . VAL C 1 174 ? -49.005 -26.182 28.263 1.00 26.21 ? 170 VAL C CB 1 ATOM 5072 C CG1 . VAL C 1 174 ? -49.934 -26.976 29.121 1.00 24.26 ? 170 VAL C CG1 1 ATOM 5073 C CG2 . VAL C 1 174 ? -47.969 -25.607 29.196 1.00 26.90 ? 170 VAL C CG2 1 ATOM 5074 N N . TRP C 1 175 ? -49.630 -29.103 26.891 1.00 20.17 ? 171 TRP C N 1 ATOM 5075 C CA . TRP C 1 175 ? -50.693 -29.921 26.337 1.00 20.44 ? 171 TRP C CA 1 ATOM 5076 C C . TRP C 1 175 ? -51.268 -30.770 27.457 1.00 22.62 ? 171 TRP C C 1 ATOM 5077 O O . TRP C 1 175 ? -50.706 -30.866 28.542 1.00 20.95 ? 171 TRP C O 1 ATOM 5078 C CB . TRP C 1 175 ? -50.203 -30.847 25.179 1.00 20.98 ? 171 TRP C CB 1 ATOM 5079 C CG . TRP C 1 175 ? -49.242 -31.847 25.571 1.00 22.00 ? 171 TRP C CG 1 ATOM 5080 C CD1 . TRP C 1 175 ? -49.511 -33.137 25.908 1.00 23.19 ? 171 TRP C CD1 1 ATOM 5081 C CD2 . TRP C 1 175 ? -47.864 -31.648 25.800 1.00 23.92 ? 171 TRP C CD2 1 ATOM 5082 N NE1 . TRP C 1 175 ? -48.372 -33.753 26.286 1.00 25.86 ? 171 TRP C NE1 1 ATOM 5083 C CE2 . TRP C 1 175 ? -47.355 -32.850 26.287 1.00 26.82 ? 171 TRP C CE2 1 ATOM 5084 C CE3 . TRP C 1 175 ? -47.019 -30.526 25.748 1.00 27.42 ? 171 TRP C CE3 1 ATOM 5085 C CZ2 . TRP C 1 175 ? -46.008 -33.018 26.623 1.00 29.10 ? 171 TRP C CZ2 1 ATOM 5086 C CZ3 . TRP C 1 175 ? -45.696 -30.676 26.077 1.00 26.60 ? 171 TRP C CZ3 1 ATOM 5087 C CH2 . TRP C 1 175 ? -45.194 -31.939 26.478 1.00 28.59 ? 171 TRP C CH2 1 ATOM 5088 N N . GLY C 1 176 ? -52.350 -31.425 27.155 1.00 22.24 ? 172 GLY C N 1 ATOM 5089 C CA . GLY C 1 176 ? -53.043 -32.212 28.120 1.00 24.76 ? 172 GLY C CA 1 ATOM 5090 C C . GLY C 1 176 ? -53.320 -33.629 27.631 1.00 26.29 ? 172 GLY C C 1 ATOM 5091 O O . GLY C 1 176 ? -53.465 -33.868 26.411 1.00 23.41 ? 172 GLY C O 1 ATOM 5092 N N . ILE C 1 177 ? -53.477 -34.546 28.589 1.00 25.67 ? 173 ILE C N 1 ATOM 5093 C CA . ILE C 1 177 ? -53.952 -35.938 28.338 1.00 27.44 ? 173 ILE C CA 1 ATOM 5094 C C . ILE C 1 177 ? -55.208 -36.188 29.182 1.00 26.44 ? 173 ILE C C 1 ATOM 5095 O O . ILE C 1 177 ? -55.235 -35.819 30.345 1.00 25.22 ? 173 ILE C O 1 ATOM 5096 C CB . ILE C 1 177 ? -52.908 -36.991 28.780 1.00 28.25 ? 173 ILE C CB 1 ATOM 5097 C CG1 . ILE C 1 177 ? -51.546 -36.692 28.164 1.00 28.99 ? 173 ILE C CG1 1 ATOM 5098 C CG2 . ILE C 1 177 ? -53.369 -38.411 28.407 1.00 31.02 ? 173 ILE C CG2 1 ATOM 5099 C CD1 . ILE C 1 177 ? -51.512 -36.839 26.626 1.00 28.40 ? 173 ILE C CD1 1 ATOM 5100 N N . HIS C 1 178 ? -56.262 -36.698 28.561 1.00 24.43 ? 174 HIS C N 1 ATOM 5101 C CA . HIS C 1 178 ? -57.532 -36.838 29.190 1.00 23.24 ? 174 HIS C CA 1 ATOM 5102 C C . HIS C 1 178 ? -57.688 -38.303 29.577 1.00 24.47 ? 174 HIS C C 1 ATOM 5103 O O . HIS C 1 178 ? -57.559 -39.216 28.746 1.00 21.58 ? 174 HIS C O 1 ATOM 5104 C CB . HIS C 1 178 ? -58.686 -36.403 28.336 1.00 25.09 ? 174 HIS C CB 1 ATOM 5105 C CG . HIS C 1 178 ? -60.021 -36.613 28.993 1.00 26.73 ? 174 HIS C CG 1 ATOM 5106 N ND1 . HIS C 1 178 ? -61.005 -37.369 28.417 1.00 28.36 ? 174 HIS C ND1 1 ATOM 5107 C CD2 . HIS C 1 178 ? -60.516 -36.192 30.180 1.00 27.63 ? 174 HIS C CD2 1 ATOM 5108 C CE1 . HIS C 1 178 ? -62.046 -37.430 29.232 1.00 29.95 ? 174 HIS C CE1 1 ATOM 5109 N NE2 . HIS C 1 178 ? -61.775 -36.718 30.315 1.00 28.04 ? 174 HIS C NE2 1 ATOM 5110 N N . HIS C 1 179 ? -57.870 -38.498 30.861 1.00 25.01 ? 175 HIS C N 1 ATOM 5111 C CA . HIS C 1 179 ? -58.110 -39.796 31.482 1.00 27.66 ? 175 HIS C CA 1 ATOM 5112 C C . HIS C 1 179 ? -59.594 -39.857 31.819 1.00 26.75 ? 175 HIS C C 1 ATOM 5113 O O . HIS C 1 179 ? -60.007 -39.216 32.733 1.00 25.15 ? 175 HIS C O 1 ATOM 5114 C CB . HIS C 1 179 ? -57.293 -39.879 32.790 1.00 28.41 ? 175 HIS C CB 1 ATOM 5115 C CG . HIS C 1 179 ? -55.834 -39.662 32.569 1.00 30.08 ? 175 HIS C CG 1 ATOM 5116 N ND1 . HIS C 1 179 ? -55.043 -40.546 31.848 1.00 29.95 ? 175 HIS C ND1 1 ATOM 5117 C CD2 . HIS C 1 179 ? -55.030 -38.631 32.911 1.00 31.03 ? 175 HIS C CD2 1 ATOM 5118 C CE1 . HIS C 1 179 ? -53.796 -40.107 31.837 1.00 31.11 ? 175 HIS C CE1 1 ATOM 5119 N NE2 . HIS C 1 179 ? -53.762 -38.952 32.484 1.00 31.86 ? 175 HIS C NE2 1 ATOM 5120 N N . SER C 1 180 ? -60.342 -40.592 30.979 1.00 30.13 ? 176 SER C N 1 ATOM 5121 C CA . SER C 1 180 ? -61.763 -40.696 31.131 1.00 33.50 ? 176 SER C CA 1 ATOM 5122 C C . SER C 1 180 ? -62.120 -41.542 32.370 1.00 35.71 ? 176 SER C C 1 ATOM 5123 O O . SER C 1 180 ? -61.242 -42.252 32.944 1.00 33.44 ? 176 SER C O 1 ATOM 5124 C CB . SER C 1 180 ? -62.369 -41.358 29.915 1.00 36.14 ? 176 SER C CB 1 ATOM 5125 O OG . SER C 1 180 ? -61.870 -40.789 28.712 1.00 38.63 ? 176 SER C OG 1 ATOM 5126 N N . VAL C 1 181 ? -63.359 -41.375 32.825 1.00 34.70 ? 177 VAL C N 1 ATOM 5127 C CA . VAL C 1 181 ? -63.860 -42.056 34.028 1.00 39.21 ? 177 VAL C CA 1 ATOM 5128 C C . VAL C 1 181 ? -63.938 -43.574 33.799 1.00 36.98 ? 177 VAL C C 1 ATOM 5129 O O . VAL C 1 181 ? -63.760 -44.306 34.732 1.00 39.11 ? 177 VAL C O 1 ATOM 5130 C CB . VAL C 1 181 ? -65.236 -41.514 34.469 1.00 39.81 ? 177 VAL C CB 1 ATOM 5131 C CG1 . VAL C 1 181 ? -66.287 -41.868 33.417 1.00 44.48 ? 177 VAL C CG1 1 ATOM 5132 C CG2 . VAL C 1 181 ? -65.635 -42.139 35.778 1.00 47.62 ? 177 VAL C CG2 1 ATOM 5133 N N . SER C 1 182 ? -64.084 -44.012 32.532 1.00 39.24 ? 178 SER C N 1 ATOM 5134 C CA . SER C 1 182 ? -64.257 -45.425 32.147 1.00 40.28 ? 178 SER C CA 1 ATOM 5135 C C . SER C 1 182 ? -63.858 -45.659 30.678 1.00 41.05 ? 178 SER C C 1 ATOM 5136 O O . SER C 1 182 ? -63.785 -44.708 29.859 1.00 39.06 ? 178 SER C O 1 ATOM 5137 C CB . SER C 1 182 ? -65.715 -45.836 32.308 1.00 41.18 ? 178 SER C CB 1 ATOM 5138 O OG . SER C 1 182 ? -66.493 -45.259 31.256 1.00 45.94 ? 178 SER C OG 1 ATOM 5139 N N . THR C 1 183 ? -63.606 -46.894 30.318 1.00 36.91 ? 179 THR C N 1 ATOM 5140 C CA . THR C 1 183 ? -63.297 -47.222 28.937 1.00 42.17 ? 179 THR C CA 1 ATOM 5141 C C . THR C 1 183 ? -64.508 -46.955 28.012 1.00 39.78 ? 179 THR C C 1 ATOM 5142 O O . THR C 1 183 ? -64.347 -46.526 26.869 1.00 37.83 ? 179 THR C O 1 ATOM 5143 C CB . THR C 1 183 ? -62.849 -48.679 28.769 1.00 51.13 ? 179 THR C CB 1 ATOM 5144 O OG1 . THR C 1 183 ? -61.901 -49.018 29.759 1.00 60.57 ? 179 THR C OG1 1 ATOM 5145 C CG2 . THR C 1 183 ? -62.161 -48.873 27.422 1.00 55.48 ? 179 THR C CG2 1 ATOM 5146 N N . ALA C 1 184 ? -65.706 -47.135 28.542 1.00 39.10 ? 180 ALA C N 1 ATOM 5147 C CA . ALA C 1 184 ? -66.939 -46.712 27.867 1.00 41.58 ? 180 ALA C CA 1 ATOM 5148 C C . ALA C 1 184 ? -66.901 -45.235 27.423 1.00 42.32 ? 180 ALA C C 1 ATOM 5149 O O . ALA C 1 184 ? -67.199 -44.944 26.274 1.00 40.80 ? 180 ALA C O 1 ATOM 5150 C CB . ALA C 1 184 ? -68.159 -46.964 28.775 1.00 41.20 ? 180 ALA C CB 1 ATOM 5151 N N . GLU C 1 185 ? -66.660 -44.317 28.370 1.00 42.46 ? 181 GLU C N 1 ATOM 5152 C CA . GLU C 1 185 ? -66.599 -42.870 28.091 1.00 42.85 ? 181 GLU C CA 1 ATOM 5153 C C . GLU C 1 185 ? -65.470 -42.599 27.092 1.00 38.89 ? 181 GLU C C 1 ATOM 5154 O O . GLU C 1 185 ? -65.646 -41.861 26.163 1.00 37.29 ? 181 GLU C O 1 ATOM 5155 C CB . GLU C 1 185 ? -66.502 -42.011 29.383 1.00 45.42 ? 181 GLU C CB 1 ATOM 5156 C CG . GLU C 1 185 ? -66.074 -40.515 29.217 1.00 54.06 ? 181 GLU C CG 1 ATOM 5157 C CD . GLU C 1 185 ? -66.038 -39.625 30.529 1.00 62.02 ? 181 GLU C CD 1 ATOM 5158 O OE1 . GLU C 1 185 ? -64.931 -39.193 31.112 1.00 57.04 ? 181 GLU C OE1 1 ATOM 5159 O OE2 . GLU C 1 185 ? -67.168 -39.294 30.976 1.00 77.58 ? 181 GLU C OE2 1 ATOM 5160 N N . GLN C 1 186 ? -64.319 -43.226 27.269 1.00 34.29 ? 182 GLN C N 1 ATOM 5161 C CA . GLN C 1 186 ? -63.207 -42.989 26.399 1.00 32.53 ? 182 GLN C CA 1 ATOM 5162 C C . GLN C 1 186 ? -63.533 -43.387 24.934 1.00 36.45 ? 182 GLN C C 1 ATOM 5163 O O . GLN C 1 186 ? -63.154 -42.671 23.990 1.00 30.88 ? 182 GLN C O 1 ATOM 5164 C CB . GLN C 1 186 ? -61.951 -43.738 26.883 1.00 32.54 ? 182 GLN C CB 1 ATOM 5165 C CG . GLN C 1 186 ? -60.753 -43.501 25.998 1.00 33.50 ? 182 GLN C CG 1 ATOM 5166 C CD . GLN C 1 186 ? -59.475 -44.129 26.498 1.00 30.89 ? 182 GLN C CD 1 ATOM 5167 O OE1 . GLN C 1 186 ? -58.789 -43.580 27.304 1.00 35.66 ? 182 GLN C OE1 1 ATOM 5168 N NE2 . GLN C 1 186 ? -59.138 -45.275 25.958 1.00 34.51 ? 182 GLN C NE2 1 ATOM 5169 N N . THR C 1 187 ? -64.311 -44.470 24.792 1.00 34.16 ? 183 THR C N 1 ATOM 5170 C CA . THR C 1 187 ? -64.906 -44.879 23.488 1.00 36.69 ? 183 THR C CA 1 ATOM 5171 C C . THR C 1 187 ? -65.942 -43.911 22.930 1.00 34.97 ? 183 THR C C 1 ATOM 5172 O O . THR C 1 187 ? -65.785 -43.486 21.792 1.00 37.29 ? 183 THR C O 1 ATOM 5173 C CB . THR C 1 187 ? -65.464 -46.287 23.610 1.00 37.29 ? 183 THR C CB 1 ATOM 5174 O OG1 . THR C 1 187 ? -64.335 -47.136 23.722 1.00 35.67 ? 183 THR C OG1 1 ATOM 5175 C CG2 . THR C 1 187 ? -66.310 -46.680 22.389 1.00 39.37 ? 183 THR C CG2 1 ATOM 5176 N N . LYS C 1 188 ? -66.904 -43.470 23.735 1.00 35.05 ? 184 LYS C N 1 ATOM 5177 C CA . LYS C 1 188 ? -67.796 -42.440 23.311 1.00 35.61 ? 184 LYS C CA 1 ATOM 5178 C C . LYS C 1 188 ? -67.022 -41.216 22.724 1.00 37.80 ? 184 LYS C C 1 ATOM 5179 O O . LYS C 1 188 ? -67.341 -40.757 21.636 1.00 29.95 ? 184 LYS C O 1 ATOM 5180 C CB . LYS C 1 188 ? -68.724 -42.070 24.433 1.00 39.35 ? 184 LYS C CB 1 ATOM 5181 C CG . LYS C 1 188 ? -69.803 -41.048 24.114 1.00 46.05 ? 184 LYS C CG 1 ATOM 5182 C CD . LYS C 1 188 ? -70.357 -40.394 25.375 1.00 52.97 ? 184 LYS C CD 1 ATOM 5183 C CE . LYS C 1 188 ? -71.235 -39.202 24.992 1.00 60.55 ? 184 LYS C CE 1 ATOM 5184 N NZ . LYS C 1 188 ? -71.934 -38.536 26.137 1.00 64.33 ? 184 LYS C NZ 1 ATOM 5185 N N . LEU C 1 189 ? -65.993 -40.721 23.418 1.00 35.16 ? 185 LEU C N 1 ATOM 5186 C CA . LEU C 1 189 ? -65.346 -39.465 23.046 1.00 32.11 ? 185 LEU C CA 1 ATOM 5187 C C . LEU C 1 189 ? -64.429 -39.609 21.895 1.00 31.71 ? 185 LEU C C 1 ATOM 5188 O O . LEU C 1 189 ? -64.357 -38.740 21.027 1.00 34.11 ? 185 LEU C O 1 ATOM 5189 C CB . LEU C 1 189 ? -64.513 -38.901 24.222 1.00 33.31 ? 185 LEU C CB 1 ATOM 5190 C CG . LEU C 1 189 ? -65.278 -38.549 25.499 1.00 34.49 ? 185 LEU C CG 1 ATOM 5191 C CD1 . LEU C 1 189 ? -64.313 -38.219 26.617 1.00 34.53 ? 185 LEU C CD1 1 ATOM 5192 C CD2 . LEU C 1 189 ? -66.274 -37.412 25.252 1.00 36.45 ? 185 LEU C CD2 1 ATOM 5193 N N . TYR C 1 190 ? -63.660 -40.675 21.870 1.00 29.76 ? 186 TYR C N 1 ATOM 5194 C CA . TYR C 1 190 ? -62.551 -40.802 20.913 1.00 28.57 ? 186 TYR C CA 1 ATOM 5195 C C . TYR C 1 190 ? -62.571 -42.079 20.064 1.00 30.64 ? 186 TYR C C 1 ATOM 5196 O O . TYR C 1 190 ? -61.617 -42.349 19.306 1.00 27.63 ? 186 TYR C O 1 ATOM 5197 C CB . TYR C 1 190 ? -61.172 -40.738 21.615 1.00 27.72 ? 186 TYR C CB 1 ATOM 5198 C CG . TYR C 1 190 ? -61.052 -39.700 22.701 1.00 27.48 ? 186 TYR C CG 1 ATOM 5199 C CD1 . TYR C 1 190 ? -60.987 -40.063 24.029 1.00 26.03 ? 186 TYR C CD1 1 ATOM 5200 C CD2 . TYR C 1 190 ? -61.072 -38.303 22.383 1.00 26.31 ? 186 TYR C CD2 1 ATOM 5201 C CE1 . TYR C 1 190 ? -60.865 -39.091 25.024 1.00 25.96 ? 186 TYR C CE1 1 ATOM 5202 C CE2 . TYR C 1 190 ? -61.064 -37.350 23.352 1.00 24.42 ? 186 TYR C CE2 1 ATOM 5203 C CZ . TYR C 1 190 ? -60.867 -37.738 24.672 1.00 26.95 ? 186 TYR C CZ 1 ATOM 5204 O OH . TYR C 1 190 ? -60.880 -36.784 25.667 1.00 29.26 ? 186 TYR C OH 1 ATOM 5205 N N . GLY C 1 191 ? -63.617 -42.880 20.163 1.00 33.49 ? 187 GLY C N 1 ATOM 5206 C CA . GLY C 1 191 ? -63.643 -44.152 19.401 1.00 34.07 ? 187 GLY C CA 1 ATOM 5207 C C . GLY C 1 191 ? -62.842 -45.237 20.121 1.00 39.20 ? 187 GLY C C 1 ATOM 5208 O O . GLY C 1 191 ? -61.947 -44.930 20.931 1.00 37.45 ? 187 GLY C O 1 ATOM 5209 N N . SER C 1 192 ? -63.229 -46.489 19.944 1.00 38.72 ? 188 SER C N 1 ATOM 5210 C CA . SER C 1 192 ? -62.648 -47.583 20.750 1.00 48.13 ? 188 SER C CA 1 ATOM 5211 C C . SER C 1 192 ? -61.217 -47.789 20.292 1.00 47.93 ? 188 SER C C 1 ATOM 5212 O O . SER C 1 192 ? -60.769 -47.204 19.326 1.00 48.33 ? 188 SER C O 1 ATOM 5213 C CB . SER C 1 192 ? -63.442 -48.899 20.566 1.00 48.71 ? 188 SER C CB 1 ATOM 5214 O OG . SER C 1 192 ? -63.428 -49.232 19.200 1.00 48.85 ? 188 SER C OG 1 ATOM 5215 N N . GLY C 1 193 ? -60.488 -48.597 21.038 1.00 47.02 ? 189 GLY C N 1 ATOM 5216 C CA . GLY C 1 193 ? -59.135 -48.945 20.651 1.00 44.22 ? 189 GLY C CA 1 ATOM 5217 C C . GLY C 1 193 ? -58.109 -48.250 21.517 1.00 46.98 ? 189 GLY C C 1 ATOM 5218 O O . GLY C 1 193 ? -58.429 -47.323 22.296 1.00 45.76 ? 189 GLY C O 1 ATOM 5219 N N . ASN C 1 194 ? -56.857 -48.627 21.300 1.00 44.04 ? 190 ASN C N 1 ATOM 5220 C CA . ASN C 1 194 ? -55.763 -48.090 22.081 1.00 48.51 ? 190 ASN C CA 1 ATOM 5221 C C . ASN C 1 194 ? -55.371 -46.638 21.706 1.00 42.01 ? 190 ASN C C 1 ATOM 5222 O O . ASN C 1 194 ? -55.336 -46.274 20.529 1.00 40.13 ? 190 ASN C O 1 ATOM 5223 C CB . ASN C 1 194 ? -54.562 -49.034 21.995 1.00 58.62 ? 190 ASN C CB 1 ATOM 5224 C CG . ASN C 1 194 ? -54.767 -50.335 22.829 1.00 68.93 ? 190 ASN C CG 1 ATOM 5225 O OD1 . ASN C 1 194 ? -55.890 -50.742 23.131 1.00 77.66 ? 190 ASN C OD1 1 ATOM 5226 N ND2 . ASN C 1 194 ? -53.671 -50.929 23.261 1.00 68.54 ? 190 ASN C ND2 1 ATOM 5227 N N . LYS C 1 195 ? -55.215 -45.796 22.702 1.00 36.97 ? 191 LYS C N 1 ATOM 5228 C CA . LYS C 1 195 ? -55.014 -44.371 22.483 1.00 35.18 ? 191 LYS C CA 1 ATOM 5229 C C . LYS C 1 195 ? -53.593 -44.038 22.844 1.00 33.65 ? 191 LYS C C 1 ATOM 5230 O O . LYS C 1 195 ? -53.046 -44.522 23.821 1.00 32.20 ? 191 LYS C O 1 ATOM 5231 C CB . LYS C 1 195 ? -56.034 -43.498 23.240 1.00 33.01 ? 191 LYS C CB 1 ATOM 5232 C CG . LYS C 1 195 ? -57.487 -43.686 22.802 1.00 33.62 ? 191 LYS C CG 1 ATOM 5233 C CD . LYS C 1 195 ? -57.621 -43.607 21.276 1.00 33.42 ? 191 LYS C CD 1 ATOM 5234 C CE . LYS C 1 195 ? -59.026 -43.755 20.807 1.00 35.26 ? 191 LYS C CE 1 ATOM 5235 N NZ . LYS C 1 195 ? -59.123 -43.293 19.381 1.00 36.94 ? 191 LYS C NZ 1 ATOM 5236 N N . LEU C 1 196 ? -52.988 -43.197 22.037 1.00 30.69 ? 192 LEU C N 1 ATOM 5237 C CA . LEU C 1 196 ? -51.570 -42.865 22.181 1.00 33.61 ? 192 LEU C CA 1 ATOM 5238 C C . LEU C 1 196 ? -51.286 -41.450 21.765 1.00 34.44 ? 192 LEU C C 1 ATOM 5239 O O . LEU C 1 196 ? -51.805 -40.995 20.735 1.00 38.19 ? 192 LEU C O 1 ATOM 5240 C CB . LEU C 1 196 ? -50.713 -43.810 21.303 1.00 38.07 ? 192 LEU C CB 1 ATOM 5241 C CG . LEU C 1 196 ? -49.196 -43.497 21.311 1.00 41.48 ? 192 LEU C CG 1 ATOM 5242 C CD1 . LEU C 1 196 ? -48.576 -43.717 22.685 1.00 41.63 ? 192 LEU C CD1 1 ATOM 5243 C CD2 . LEU C 1 196 ? -48.474 -44.333 20.229 1.00 47.07 ? 192 LEU C CD2 1 ATOM 5244 N N . VAL C 1 197 ? -50.467 -40.744 22.553 1.00 30.60 ? 193 VAL C N 1 ATOM 5245 C CA . VAL C 1 197 ? -50.083 -39.431 22.219 1.00 32.36 ? 193 VAL C CA 1 ATOM 5246 C C . VAL C 1 197 ? -48.586 -39.416 22.318 1.00 34.76 ? 193 VAL C C 1 ATOM 5247 O O . VAL C 1 197 ? -48.008 -39.685 23.382 1.00 31.72 ? 193 VAL C O 1 ATOM 5248 C CB . VAL C 1 197 ? -50.692 -38.359 23.201 1.00 30.91 ? 193 VAL C CB 1 ATOM 5249 C CG1 . VAL C 1 197 ? -50.063 -37.005 22.945 1.00 31.28 ? 193 VAL C CG1 1 ATOM 5250 C CG2 . VAL C 1 197 ? -52.199 -38.241 23.049 1.00 29.07 ? 193 VAL C CG2 1 ATOM 5251 N N . THR C 1 198 ? -47.937 -38.969 21.248 1.00 32.65 ? 194 THR C N 1 ATOM 5252 C CA . THR C 1 198 ? -46.500 -38.757 21.268 1.00 31.47 ? 194 THR C CA 1 ATOM 5253 C C . THR C 1 198 ? -46.144 -37.292 21.002 1.00 28.67 ? 194 THR C C 1 ATOM 5254 O O . THR C 1 198 ? -46.725 -36.627 20.183 1.00 26.52 ? 194 THR C O 1 ATOM 5255 C CB . THR C 1 198 ? -45.753 -39.675 20.221 1.00 34.31 ? 194 THR C CB 1 ATOM 5256 O OG1 . THR C 1 198 ? -46.025 -39.231 18.908 1.00 38.39 ? 194 THR C OG1 1 ATOM 5257 C CG2 . THR C 1 198 ? -46.187 -41.147 20.371 1.00 32.73 ? 194 THR C CG2 1 ATOM 5258 N N . VAL C 1 199 ? -45.080 -36.864 21.652 1.00 30.71 ? 195 VAL C N 1 ATOM 5259 C CA . VAL C 1 199 ? -44.678 -35.519 21.601 1.00 35.01 ? 195 VAL C CA 1 ATOM 5260 C C . VAL C 1 199 ? -43.194 -35.529 21.452 1.00 34.82 ? 195 VAL C C 1 ATOM 5261 O O . VAL C 1 199 ? -42.472 -36.108 22.269 1.00 38.49 ? 195 VAL C O 1 ATOM 5262 C CB . VAL C 1 199 ? -45.018 -34.770 22.897 1.00 31.54 ? 195 VAL C CB 1 ATOM 5263 C CG1 . VAL C 1 199 ? -44.544 -33.351 22.814 1.00 30.34 ? 195 VAL C CG1 1 ATOM 5264 C CG2 . VAL C 1 199 ? -46.530 -34.834 23.184 1.00 32.23 ? 195 VAL C CG2 1 ATOM 5265 N N . GLY C 1 200 ? -42.734 -34.825 20.419 1.00 39.18 ? 196 GLY C N 1 ATOM 5266 C CA . GLY C 1 200 ? -41.298 -34.769 20.122 1.00 37.58 ? 196 GLY C CA 1 ATOM 5267 C C . GLY C 1 200 ? -40.798 -33.394 19.668 1.00 38.01 ? 196 GLY C C 1 ATOM 5268 O O . GLY C 1 200 ? -41.418 -32.710 18.853 1.00 35.93 ? 196 GLY C O 1 ATOM 5269 N N . SER C 1 201 ? -39.669 -33.020 20.218 1.00 39.57 ? 197 SER C N 1 ATOM 5270 C CA . SER C 1 201 ? -38.857 -32.031 19.609 1.00 43.52 ? 197 SER C CA 1 ATOM 5271 C C . SER C 1 201 ? -37.469 -32.616 19.206 1.00 56.98 ? 197 SER C C 1 ATOM 5272 O O . SER C 1 201 ? -37.258 -33.842 19.140 1.00 60.02 ? 197 SER C O 1 ATOM 5273 C CB . SER C 1 201 ? -38.712 -30.883 20.534 1.00 42.69 ? 197 SER C CB 1 ATOM 5274 O OG . SER C 1 201 ? -37.840 -31.207 21.581 1.00 44.52 ? 197 SER C OG 1 ATOM 5275 N N . SER C 1 202 ? -36.505 -31.743 18.947 1.00 63.32 ? 198 SER C N 1 ATOM 5276 C CA . SER C 1 202 ? -35.171 -32.234 18.671 1.00 69.34 ? 198 SER C CA 1 ATOM 5277 C C . SER C 1 202 ? -34.491 -32.695 19.977 1.00 68.39 ? 198 SER C C 1 ATOM 5278 O O . SER C 1 202 ? -33.587 -33.498 19.908 1.00 71.78 ? 198 SER C O 1 ATOM 5279 C CB . SER C 1 202 ? -34.356 -31.190 17.919 1.00 66.62 ? 198 SER C CB 1 ATOM 5280 O OG . SER C 1 202 ? -33.922 -30.213 18.832 1.00 73.44 ? 198 SER C OG 1 ATOM 5281 N N . ASN C 1 203 ? -34.980 -32.245 21.143 1.00 62.97 ? 199 ASN C N 1 ATOM 5282 C CA . ASN C 1 203 ? -34.399 -32.541 22.484 1.00 63.98 ? 199 ASN C CA 1 ATOM 5283 C C . ASN C 1 203 ? -35.320 -33.182 23.501 1.00 58.58 ? 199 ASN C C 1 ATOM 5284 O O . ASN C 1 203 ? -34.989 -33.232 24.695 1.00 58.05 ? 199 ASN C O 1 ATOM 5285 C CB . ASN C 1 203 ? -33.987 -31.255 23.170 1.00 69.19 ? 199 ASN C CB 1 ATOM 5286 C CG . ASN C 1 203 ? -32.867 -30.587 22.468 1.00 77.60 ? 199 ASN C CG 1 ATOM 5287 O OD1 . ASN C 1 203 ? -32.021 -31.243 21.859 1.00 91.00 ? 199 ASN C OD1 1 ATOM 5288 N ND2 . ASN C 1 203 ? -32.834 -29.286 22.548 1.00 79.07 ? 199 ASN C ND2 1 ATOM 5289 N N . TYR C 1 204 ? -36.462 -33.659 23.050 1.00 53.95 ? 200 TYR C N 1 ATOM 5290 C CA . TYR C 1 204 ? -37.474 -34.140 23.947 1.00 52.29 ? 200 TYR C CA 1 ATOM 5291 C C . TYR C 1 204 ? -38.242 -35.137 23.153 1.00 44.80 ? 200 TYR C C 1 ATOM 5292 O O . TYR C 1 204 ? -38.525 -34.953 21.954 1.00 41.28 ? 200 TYR C O 1 ATOM 5293 C CB . TYR C 1 204 ? -38.363 -32.975 24.401 1.00 51.78 ? 200 TYR C CB 1 ATOM 5294 C CG . TYR C 1 204 ? -39.578 -33.337 25.268 1.00 49.69 ? 200 TYR C CG 1 ATOM 5295 C CD1 . TYR C 1 204 ? -39.621 -32.976 26.611 1.00 40.82 ? 200 TYR C CD1 1 ATOM 5296 C CD2 . TYR C 1 204 ? -40.695 -34.022 24.715 1.00 43.39 ? 200 TYR C CD2 1 ATOM 5297 C CE1 . TYR C 1 204 ? -40.733 -33.315 27.403 1.00 45.30 ? 200 TYR C CE1 1 ATOM 5298 C CE2 . TYR C 1 204 ? -41.802 -34.366 25.491 1.00 43.04 ? 200 TYR C CE2 1 ATOM 5299 C CZ . TYR C 1 204 ? -41.831 -34.013 26.838 1.00 38.51 ? 200 TYR C CZ 1 ATOM 5300 O OH . TYR C 1 204 ? -42.931 -34.328 27.574 1.00 35.00 ? 200 TYR C OH 1 ATOM 5301 N N . GLN C 1 205 ? -38.499 -36.252 23.816 1.00 44.39 ? 201 GLN C N 1 ATOM 5302 C CA . GLN C 1 205 ? -39.388 -37.241 23.296 1.00 43.80 ? 201 GLN C CA 1 ATOM 5303 C C . GLN C 1 205 ? -40.070 -37.915 24.527 1.00 40.15 ? 201 GLN C C 1 ATOM 5304 O O . GLN C 1 205 ? -39.376 -38.317 25.438 1.00 35.34 ? 201 GLN C O 1 ATOM 5305 C CB . GLN C 1 205 ? -38.606 -38.208 22.412 1.00 47.11 ? 201 GLN C CB 1 ATOM 5306 C CG . GLN C 1 205 ? -37.500 -38.928 23.184 1.00 50.43 ? 201 GLN C CG 1 ATOM 5307 C CD . GLN C 1 205 ? -36.374 -39.424 22.288 1.00 56.44 ? 201 GLN C CD 1 ATOM 5308 O OE1 . GLN C 1 205 ? -35.610 -38.677 21.690 1.00 50.83 ? 201 GLN C OE1 1 ATOM 5309 N NE2 . GLN C 1 205 ? -36.289 -40.733 22.185 1.00 70.12 ? 201 GLN C NE2 1 ATOM 5310 N N . GLN C 1 206 ? -41.410 -38.005 24.506 1.00 43.48 ? 202 GLN C N 1 ATOM 5311 C CA . GLN C 1 206 ? -42.185 -38.731 25.510 1.00 38.90 ? 202 GLN C CA 1 ATOM 5312 C C . GLN C 1 206 ? -43.512 -39.155 24.897 1.00 35.68 ? 202 GLN C C 1 ATOM 5313 O O . GLN C 1 206 ? -44.042 -38.548 23.947 1.00 35.27 ? 202 GLN C O 1 ATOM 5314 C CB . GLN C 1 206 ? -42.412 -37.877 26.746 1.00 41.32 ? 202 GLN C CB 1 ATOM 5315 C CG . GLN C 1 206 ? -41.267 -37.932 27.731 1.00 48.19 ? 202 GLN C CG 1 ATOM 5316 C CD . GLN C 1 206 ? -41.607 -37.256 29.038 1.00 58.68 ? 202 GLN C CD 1 ATOM 5317 O OE1 . GLN C 1 206 ? -42.665 -37.497 29.598 1.00 61.96 ? 202 GLN C OE1 1 ATOM 5318 N NE2 . GLN C 1 206 ? -40.731 -36.382 29.515 1.00 60.03 ? 202 GLN C NE2 1 ATOM 5319 N N . SER C 1 207 ? -43.989 -40.270 25.399 1.00 35.96 ? 203 SER C N 1 ATOM 5320 C CA . SER C 1 207 ? -45.227 -40.955 24.979 1.00 38.00 ? 203 SER C CA 1 ATOM 5321 C C . SER C 1 207 ? -46.222 -40.938 26.159 1.00 34.09 ? 203 SER C C 1 ATOM 5322 O O . SER C 1 207 ? -45.778 -40.958 27.282 1.00 35.12 ? 203 SER C O 1 ATOM 5323 C CB . SER C 1 207 ? -44.837 -42.358 24.636 1.00 40.55 ? 203 SER C CB 1 ATOM 5324 O OG . SER C 1 207 ? -43.923 -42.165 23.620 1.00 47.71 ? 203 SER C OG 1 ATOM 5325 N N . PHE C 1 208 ? -47.519 -40.892 25.874 1.00 35.51 ? 204 PHE C N 1 ATOM 5326 C CA . PHE C 1 208 ? -48.577 -40.832 26.876 1.00 37.39 ? 204 PHE C CA 1 ATOM 5327 C C . PHE C 1 208 ? -49.721 -41.698 26.447 1.00 39.09 ? 204 PHE C C 1 ATOM 5328 O O . PHE C 1 208 ? -50.149 -41.664 25.297 1.00 35.74 ? 204 PHE C O 1 ATOM 5329 C CB . PHE C 1 208 ? -49.060 -39.408 27.056 1.00 37.60 ? 204 PHE C CB 1 ATOM 5330 C CG . PHE C 1 208 ? -47.979 -38.467 27.396 1.00 35.54 ? 204 PHE C CG 1 ATOM 5331 C CD1 . PHE C 1 208 ? -47.338 -37.746 26.385 1.00 37.13 ? 204 PHE C CD1 1 ATOM 5332 C CD2 . PHE C 1 208 ? -47.570 -38.314 28.687 1.00 36.35 ? 204 PHE C CD2 1 ATOM 5333 C CE1 . PHE C 1 208 ? -46.314 -36.908 26.661 1.00 33.61 ? 204 PHE C CE1 1 ATOM 5334 C CE2 . PHE C 1 208 ? -46.551 -37.447 28.966 1.00 37.12 ? 204 PHE C CE2 1 ATOM 5335 C CZ . PHE C 1 208 ? -45.951 -36.705 27.947 1.00 35.67 ? 204 PHE C CZ 1 ATOM 5336 N N . VAL C 1 209 ? -50.166 -42.554 27.365 1.00 40.60 ? 205 VAL C N 1 ATOM 5337 C CA . VAL C 1 209 ? -51.306 -43.414 27.140 1.00 42.34 ? 205 VAL C CA 1 ATOM 5338 C C . VAL C 1 209 ? -52.338 -43.012 28.189 1.00 42.75 ? 205 VAL C C 1 ATOM 5339 O O . VAL C 1 209 ? -52.020 -42.987 29.365 1.00 45.70 ? 205 VAL C O 1 ATOM 5340 C CB . VAL C 1 209 ? -50.927 -44.892 27.308 1.00 47.03 ? 205 VAL C CB 1 ATOM 5341 C CG1 . VAL C 1 209 ? -52.096 -45.840 26.946 1.00 48.85 ? 205 VAL C CG1 1 ATOM 5342 C CG2 . VAL C 1 209 ? -49.715 -45.191 26.436 1.00 48.90 ? 205 VAL C CG2 1 ATOM 5343 N N . PRO C 1 210 ? -53.556 -42.634 27.773 1.00 38.21 ? 206 PRO C N 1 ATOM 5344 C CA . PRO C 1 210 ? -54.545 -42.330 28.815 1.00 37.13 ? 206 PRO C CA 1 ATOM 5345 C C . PRO C 1 210 ? -54.861 -43.598 29.648 1.00 37.68 ? 206 PRO C C 1 ATOM 5346 O O . PRO C 1 210 ? -54.791 -44.697 29.152 1.00 34.95 ? 206 PRO C O 1 ATOM 5347 C CB . PRO C 1 210 ? -55.778 -41.944 28.022 1.00 38.41 ? 206 PRO C CB 1 ATOM 5348 C CG . PRO C 1 210 ? -55.644 -42.705 26.738 1.00 37.46 ? 206 PRO C CG 1 ATOM 5349 C CD . PRO C 1 210 ? -54.173 -42.815 26.451 1.00 37.72 ? 206 PRO C CD 1 ATOM 5350 N N . SER C 1 211 ? -55.232 -43.406 30.900 1.00 36.84 ? 207 SER C N 1 ATOM 5351 C CA . SER C 1 211 ? -55.626 -44.535 31.721 1.00 35.99 ? 207 SER C CA 1 ATOM 5352 C C . SER C 1 211 ? -57.003 -44.245 32.319 1.00 32.68 ? 207 SER C C 1 ATOM 5353 O O . SER C 1 211 ? -57.119 -43.655 33.390 1.00 32.08 ? 207 SER C O 1 ATOM 5354 C CB . SER C 1 211 ? -54.559 -44.726 32.804 1.00 34.90 ? 207 SER C CB 1 ATOM 5355 O OG . SER C 1 211 ? -54.322 -43.515 33.436 1.00 41.22 ? 207 SER C OG 1 ATOM 5356 N N . PRO C 1 212 ? -58.042 -44.783 31.726 1.00 31.60 ? 208 PRO C N 1 ATOM 5357 C CA . PRO C 1 212 ? -59.376 -44.525 32.208 1.00 30.48 ? 208 PRO C CA 1 ATOM 5358 C C . PRO C 1 212 ? -59.632 -45.219 33.521 1.00 32.37 ? 208 PRO C C 1 ATOM 5359 O O . PRO C 1 212 ? -59.034 -46.268 33.767 1.00 29.88 ? 208 PRO C O 1 ATOM 5360 C CB . PRO C 1 212 ? -60.251 -45.050 31.086 1.00 31.11 ? 208 PRO C CB 1 ATOM 5361 C CG . PRO C 1 212 ? -59.397 -45.836 30.213 1.00 33.85 ? 208 PRO C CG 1 ATOM 5362 C CD . PRO C 1 212 ? -57.992 -45.589 30.497 1.00 32.91 ? 208 PRO C CD 1 ATOM 5363 N N . GLY C 1 213 ? -60.518 -44.668 34.328 1.00 31.60 ? 209 GLY C N 1 ATOM 5364 C CA . GLY C 1 213 ? -60.932 -45.344 35.566 1.00 32.87 ? 209 GLY C CA 1 ATOM 5365 C C . GLY C 1 213 ? -61.521 -44.314 36.509 1.00 36.93 ? 209 GLY C C 1 ATOM 5366 O O . GLY C 1 213 ? -61.279 -43.112 36.377 1.00 32.18 ? 209 GLY C O 1 ATOM 5367 N N . ALA C 1 214 ? -62.206 -44.807 37.509 1.00 41.24 ? 210 ALA C N 1 ATOM 5368 C CA . ALA C 1 214 ? -62.926 -43.980 38.407 1.00 41.98 ? 210 ALA C CA 1 ATOM 5369 C C . ALA C 1 214 ? -61.944 -43.336 39.388 1.00 48.12 ? 210 ALA C C 1 ATOM 5370 O O . ALA C 1 214 ? -60.955 -43.950 39.831 1.00 46.13 ? 210 ALA C O 1 ATOM 5371 C CB . ALA C 1 214 ? -63.985 -44.831 39.125 1.00 44.10 ? 210 ALA C CB 1 ATOM 5372 N N . ARG C 1 215 ? -62.229 -42.089 39.719 1.00 53.08 ? 211 ARG C N 1 ATOM 5373 C CA . ARG C 1 215 ? -61.579 -41.386 40.863 1.00 51.49 ? 211 ARG C CA 1 ATOM 5374 C C . ARG C 1 215 ? -62.604 -40.514 41.495 1.00 43.64 ? 211 ARG C C 1 ATOM 5375 O O . ARG C 1 215 ? -63.674 -40.431 40.946 1.00 41.87 ? 211 ARG C O 1 ATOM 5376 C CB . ARG C 1 215 ? -60.506 -40.498 40.383 1.00 51.63 ? 211 ARG C CB 1 ATOM 5377 C CG . ARG C 1 215 ? -60.344 -40.597 38.924 1.00 60.21 ? 211 ARG C CG 1 ATOM 5378 C CD . ARG C 1 215 ? -58.900 -40.344 38.527 1.00 55.42 ? 211 ARG C CD 1 ATOM 5379 N NE . ARG C 1 215 ? -58.407 -41.286 37.536 1.00 52.34 ? 211 ARG C NE 1 ATOM 5380 C CZ . ARG C 1 215 ? -58.881 -41.399 36.300 1.00 60.00 ? 211 ARG C CZ 1 ATOM 5381 N NH1 . ARG C 1 215 ? -59.925 -40.637 35.885 1.00 72.30 ? 211 ARG C NH1 1 ATOM 5382 N NH2 . ARG C 1 215 ? -58.341 -42.281 35.479 1.00 46.29 ? 211 ARG C NH2 1 ATOM 5383 N N . PRO C 1 216 ? -62.279 -39.882 42.660 1.00 43.14 ? 212 PRO C N 1 ATOM 5384 C CA . PRO C 1 216 ? -63.307 -39.155 43.401 1.00 42.50 ? 212 PRO C CA 1 ATOM 5385 C C . PRO C 1 216 ? -63.756 -37.960 42.583 1.00 44.20 ? 212 PRO C C 1 ATOM 5386 O O . PRO C 1 216 ? -62.957 -37.413 41.813 1.00 42.40 ? 212 PRO C O 1 ATOM 5387 C CB . PRO C 1 216 ? -62.590 -38.671 44.666 1.00 44.17 ? 212 PRO C CB 1 ATOM 5388 C CG . PRO C 1 216 ? -61.344 -39.461 44.777 1.00 42.35 ? 212 PRO C CG 1 ATOM 5389 C CD . PRO C 1 216 ? -60.995 -39.884 43.376 1.00 42.89 ? 212 PRO C CD 1 ATOM 5390 N N . GLN C 1 217 ? -65.041 -37.652 42.680 1.00 49.43 ? 213 GLN C N 1 ATOM 5391 C CA . GLN C 1 217 ? -65.635 -36.517 42.017 1.00 52.58 ? 213 GLN C CA 1 ATOM 5392 C C . GLN C 1 217 ? -64.992 -35.285 42.575 1.00 48.63 ? 213 GLN C C 1 ATOM 5393 O O . GLN C 1 217 ? -64.859 -35.161 43.755 1.00 48.24 ? 213 GLN C O 1 ATOM 5394 C CB . GLN C 1 217 ? -67.132 -36.452 42.267 1.00 58.88 ? 213 GLN C CB 1 ATOM 5395 C CG . GLN C 1 217 ? -67.920 -37.474 41.465 1.00 66.55 ? 213 GLN C CG 1 ATOM 5396 C CD . GLN C 1 217 ? -69.424 -37.187 41.446 1.00 73.28 ? 213 GLN C CD 1 ATOM 5397 O OE1 . GLN C 1 217 ? -69.891 -36.225 42.033 1.00 74.82 ? 213 GLN C OE1 1 ATOM 5398 N NE2 . GLN C 1 217 ? -70.170 -38.012 40.737 1.00 76.17 ? 213 GLN C NE2 1 ATOM 5399 N N . VAL C 1 218 ? -64.488 -34.455 41.683 1.00 46.95 ? 214 VAL C N 1 ATOM 5400 C CA . VAL C 1 218 ? -63.991 -33.135 42.021 1.00 49.58 ? 214 VAL C CA 1 ATOM 5401 C C . VAL C 1 218 ? -64.801 -32.250 41.114 1.00 57.27 ? 214 VAL C C 1 ATOM 5402 O O . VAL C 1 218 ? -64.839 -32.480 39.898 1.00 65.09 ? 214 VAL C O 1 ATOM 5403 C CB . VAL C 1 218 ? -62.487 -32.991 41.738 1.00 49.07 ? 214 VAL C CB 1 ATOM 5404 C CG1 . VAL C 1 218 ? -62.014 -31.567 41.941 1.00 55.55 ? 214 VAL C CG1 1 ATOM 5405 C CG2 . VAL C 1 218 ? -61.680 -33.918 42.635 1.00 47.60 ? 214 VAL C CG2 1 ATOM 5406 N N . ASN C 1 219 ? -65.554 -31.323 41.701 1.00 64.89 ? 215 ASN C N 1 ATOM 5407 C CA . ASN C 1 219 ? -66.525 -30.500 40.963 1.00 65.08 ? 215 ASN C CA 1 ATOM 5408 C C . ASN C 1 219 ? -67.590 -31.363 40.269 1.00 63.33 ? 215 ASN C C 1 ATOM 5409 O O . ASN C 1 219 ? -67.947 -31.083 39.131 1.00 70.83 ? 215 ASN C O 1 ATOM 5410 C CB . ASN C 1 219 ? -65.833 -29.678 39.858 1.00 68.03 ? 215 ASN C CB 1 ATOM 5411 C CG . ASN C 1 219 ? -64.674 -28.814 40.361 1.00 67.23 ? 215 ASN C CG 1 ATOM 5412 O OD1 . ASN C 1 219 ? -64.640 -28.373 41.510 1.00 70.18 ? 215 ASN C OD1 1 ATOM 5413 N ND2 . ASN C 1 219 ? -63.747 -28.528 39.461 1.00 65.58 ? 215 ASN C ND2 1 ATOM 5414 N N . GLY C 1 220 ? -68.065 -32.420 40.911 1.00 59.87 ? 216 GLY C N 1 ATOM 5415 C CA . GLY C 1 220 ? -68.965 -33.393 40.264 1.00 55.26 ? 216 GLY C CA 1 ATOM 5416 C C . GLY C 1 220 ? -68.357 -34.283 39.166 1.00 53.72 ? 216 GLY C C 1 ATOM 5417 O O . GLY C 1 220 ? -69.051 -35.166 38.661 1.00 58.83 ? 216 GLY C O 1 ATOM 5418 N N . LEU C 1 221 ? -67.067 -34.124 38.835 1.00 49.33 ? 217 LEU C N 1 ATOM 5419 C CA . LEU C 1 221 ? -66.427 -34.942 37.780 1.00 45.35 ? 217 LEU C CA 1 ATOM 5420 C C . LEU C 1 221 ? -65.309 -35.893 38.220 1.00 42.51 ? 217 LEU C C 1 ATOM 5421 O O . LEU C 1 221 ? -64.431 -35.563 39.035 1.00 40.18 ? 217 LEU C O 1 ATOM 5422 C CB . LEU C 1 221 ? -65.848 -34.054 36.682 1.00 42.97 ? 217 LEU C CB 1 ATOM 5423 C CG . LEU C 1 221 ? -66.834 -33.043 36.120 1.00 43.61 ? 217 LEU C CG 1 ATOM 5424 C CD1 . LEU C 1 221 ? -66.093 -32.215 35.142 1.00 40.65 ? 217 LEU C CD1 1 ATOM 5425 C CD2 . LEU C 1 221 ? -68.065 -33.711 35.474 1.00 47.54 ? 217 LEU C CD2 1 ATOM 5426 N N . SER C 1 222 ? -65.320 -37.083 37.607 1.00 39.87 ? 218 SER C N 1 ATOM 5427 C CA . SER C 1 222 ? -64.415 -38.180 38.019 1.00 38.09 ? 218 SER C CA 1 ATOM 5428 C C . SER C 1 222 ? -63.332 -38.443 36.998 1.00 40.08 ? 218 SER C C 1 ATOM 5429 O O . SER C 1 222 ? -62.376 -39.145 37.279 1.00 36.25 ? 218 SER C O 1 ATOM 5430 C CB . SER C 1 222 ? -65.180 -39.485 38.190 1.00 38.85 ? 218 SER C CB 1 ATOM 5431 O OG . SER C 1 222 ? -65.865 -39.405 39.404 1.00 39.80 ? 218 SER C OG 1 ATOM 5432 N N . GLY C 1 223 ? -63.419 -37.799 35.842 1.00 35.96 ? 219 GLY C N 1 ATOM 5433 C CA . GLY C 1 223 ? -62.300 -37.766 34.908 1.00 35.14 ? 219 GLY C CA 1 ATOM 5434 C C . GLY C 1 223 ? -61.194 -36.830 35.401 1.00 33.94 ? 219 GLY C C 1 ATOM 5435 O O . GLY C 1 223 ? -61.417 -35.967 36.295 1.00 31.71 ? 219 GLY C O 1 ATOM 5436 N N . ARG C 1 224 ? -60.038 -36.911 34.703 1.00 32.26 ? 220 ARG C N 1 ATOM 5437 C CA . ARG C 1 224 ? -58.908 -35.989 34.987 1.00 29.29 ? 220 ARG C CA 1 ATOM 5438 C C . ARG C 1 224 ? -58.205 -35.570 33.719 1.00 31.40 ? 220 ARG C C 1 ATOM 5439 O O . ARG C 1 224 ? -58.209 -36.308 32.722 1.00 34.48 ? 220 ARG C O 1 ATOM 5440 C CB . ARG C 1 224 ? -57.880 -36.664 35.881 1.00 27.98 ? 220 ARG C CB 1 ATOM 5441 C CG . ARG C 1 224 ? -58.376 -36.998 37.267 1.00 28.54 ? 220 ARG C CG 1 ATOM 5442 C CD . ARG C 1 224 ? -58.588 -35.750 38.145 1.00 27.91 ? 220 ARG C CD 1 ATOM 5443 N NE . ARG C 1 224 ? -58.960 -36.112 39.489 1.00 27.63 ? 220 ARG C NE 1 ATOM 5444 C CZ . ARG C 1 224 ? -60.188 -36.325 39.946 1.00 27.50 ? 220 ARG C CZ 1 ATOM 5445 N NH1 . ARG C 1 224 ? -61.287 -36.160 39.223 1.00 26.88 ? 220 ARG C NH1 1 ATOM 5446 N NH2 . ARG C 1 224 ? -60.314 -36.746 41.222 1.00 28.43 ? 220 ARG C NH2 1 ATOM 5447 N N . ILE C 1 225 ? -57.718 -34.353 33.674 1.00 32.56 ? 221 ILE C N 1 ATOM 5448 C CA . ILE C 1 225 ? -56.911 -33.869 32.577 1.00 35.11 ? 221 ILE C CA 1 ATOM 5449 C C . ILE C 1 225 ? -55.619 -33.513 33.220 1.00 45.35 ? 221 ILE C C 1 ATOM 5450 O O . ILE C 1 225 ? -55.592 -32.466 33.917 1.00 49.66 ? 221 ILE C O 1 ATOM 5451 C CB . ILE C 1 225 ? -57.478 -32.616 31.876 1.00 36.39 ? 221 ILE C CB 1 ATOM 5452 C CG1 . ILE C 1 225 ? -58.634 -33.016 30.948 1.00 39.97 ? 221 ILE C CG1 1 ATOM 5453 C CG2 . ILE C 1 225 ? -56.403 -31.954 30.984 1.00 41.33 ? 221 ILE C CG2 1 ATOM 5454 C CD1 . ILE C 1 225 ? -59.477 -31.868 30.407 1.00 38.75 ? 221 ILE C CD1 1 ATOM 5455 N N . ASP C 1 226 ? -54.559 -34.284 32.941 1.00 39.79 ? 222 ASP C N 1 ATOM 5456 C CA . ASP C 1 226 ? -53.223 -33.840 33.355 1.00 46.22 ? 222 ASP C CA 1 ATOM 5457 C C . ASP C 1 226 ? -52.383 -33.089 32.242 1.00 37.55 ? 222 ASP C C 1 ATOM 5458 O O . ASP C 1 226 ? -52.325 -33.459 31.095 1.00 33.59 ? 222 ASP C O 1 ATOM 5459 C CB . ASP C 1 226 ? -52.356 -34.885 34.070 1.00 55.78 ? 222 ASP C CB 1 ATOM 5460 C CG . ASP C 1 226 ? -52.128 -36.141 33.259 1.00 65.18 ? 222 ASP C CG 1 ATOM 5461 O OD1 . ASP C 1 226 ? -52.482 -36.163 32.051 1.00 83.15 ? 222 ASP C OD1 1 ATOM 5462 O OD2 . ASP C 1 226 ? -51.605 -37.136 33.862 1.00 57.06 ? 222 ASP C OD2 1 ATOM 5463 N N . PHE C 1 227 ? -51.756 -32.011 32.672 1.00 31.30 ? 223 PHE C N 1 ATOM 5464 C CA . PHE C 1 227 ? -51.034 -31.106 31.834 1.00 31.28 ? 223 PHE C CA 1 ATOM 5465 C C . PHE C 1 227 ? -49.547 -31.422 31.901 1.00 31.51 ? 223 PHE C C 1 ATOM 5466 O O . PHE C 1 227 ? -48.980 -31.634 32.983 1.00 28.61 ? 223 PHE C O 1 ATOM 5467 C CB . PHE C 1 227 ? -51.377 -29.684 32.280 1.00 30.20 ? 223 PHE C CB 1 ATOM 5468 C CG . PHE C 1 227 ? -52.779 -29.273 31.877 1.00 32.08 ? 223 PHE C CG 1 ATOM 5469 C CD1 . PHE C 1 227 ? -53.794 -29.131 32.803 1.00 36.29 ? 223 PHE C CD1 1 ATOM 5470 C CD2 . PHE C 1 227 ? -53.079 -29.047 30.541 1.00 34.49 ? 223 PHE C CD2 1 ATOM 5471 C CE1 . PHE C 1 227 ? -55.075 -28.770 32.422 1.00 37.12 ? 223 PHE C CE1 1 ATOM 5472 C CE2 . PHE C 1 227 ? -54.331 -28.605 30.146 1.00 36.47 ? 223 PHE C CE2 1 ATOM 5473 C CZ . PHE C 1 227 ? -55.333 -28.454 31.087 1.00 35.08 ? 223 PHE C CZ 1 ATOM 5474 N N . HIS C 1 228 ? -48.932 -31.406 30.741 1.00 26.91 ? 224 HIS C N 1 ATOM 5475 C CA . HIS C 1 228 ? -47.513 -31.557 30.598 1.00 24.96 ? 224 HIS C CA 1 ATOM 5476 C C . HIS C 1 228 ? -46.936 -30.378 29.822 1.00 28.80 ? 224 HIS C C 1 ATOM 5477 O O . HIS C 1 228 ? -47.639 -29.703 29.041 1.00 28.66 ? 224 HIS C O 1 ATOM 5478 C CB . HIS C 1 228 ? -47.258 -32.780 29.760 1.00 25.69 ? 224 HIS C CB 1 ATOM 5479 C CG . HIS C 1 228 ? -47.694 -34.037 30.385 1.00 25.94 ? 224 HIS C CG 1 ATOM 5480 N ND1 . HIS C 1 228 ? -48.970 -34.513 30.238 1.00 29.69 ? 224 HIS C ND1 1 ATOM 5481 C CD2 . HIS C 1 228 ? -47.080 -34.864 31.254 1.00 27.90 ? 224 HIS C CD2 1 ATOM 5482 C CE1 . HIS C 1 228 ? -49.103 -35.626 30.926 1.00 28.07 ? 224 HIS C CE1 1 ATOM 5483 N NE2 . HIS C 1 228 ? -47.969 -35.868 31.545 1.00 30.39 ? 224 HIS C NE2 1 ATOM 5484 N N . TRP C 1 229 ? -45.663 -30.103 30.018 1.00 29.61 ? 225 TRP C N 1 ATOM 5485 C CA . TRP C 1 229 ? -45.043 -28.928 29.388 1.00 27.36 ? 225 TRP C CA 1 ATOM 5486 C C . TRP C 1 229 ? -43.631 -29.205 28.935 1.00 28.89 ? 225 TRP C C 1 ATOM 5487 O O . TRP C 1 229 ? -42.972 -30.123 29.426 1.00 26.23 ? 225 TRP C O 1 ATOM 5488 C CB . TRP C 1 229 ? -45.017 -27.722 30.338 1.00 28.05 ? 225 TRP C CB 1 ATOM 5489 C CG . TRP C 1 229 ? -44.296 -27.948 31.571 1.00 30.09 ? 225 TRP C CG 1 ATOM 5490 C CD1 . TRP C 1 229 ? -44.777 -28.571 32.707 1.00 28.17 ? 225 TRP C CD1 1 ATOM 5491 C CD2 . TRP C 1 229 ? -42.923 -27.616 31.856 1.00 33.10 ? 225 TRP C CD2 1 ATOM 5492 N NE1 . TRP C 1 229 ? -43.802 -28.605 33.675 1.00 31.30 ? 225 TRP C NE1 1 ATOM 5493 C CE2 . TRP C 1 229 ? -42.659 -28.029 33.194 1.00 31.45 ? 225 TRP C CE2 1 ATOM 5494 C CE3 . TRP C 1 229 ? -41.900 -27.004 31.124 1.00 32.76 ? 225 TRP C CE3 1 ATOM 5495 C CZ2 . TRP C 1 229 ? -41.415 -27.852 33.797 1.00 34.05 ? 225 TRP C CZ2 1 ATOM 5496 C CZ3 . TRP C 1 229 ? -40.678 -26.839 31.710 1.00 33.26 ? 225 TRP C CZ3 1 ATOM 5497 C CH2 . TRP C 1 229 ? -40.420 -27.289 33.011 1.00 34.90 ? 225 TRP C CH2 1 ATOM 5498 N N . LEU C 1 230 ? -43.159 -28.391 27.999 1.00 27.35 ? 226 LEU C N 1 ATOM 5499 C CA . LEU C 1 230 ? -41.730 -28.346 27.677 1.00 30.28 ? 226 LEU C CA 1 ATOM 5500 C C . LEU C 1 230 ? -41.337 -26.921 27.199 1.00 30.54 ? 226 LEU C C 1 ATOM 5501 O O . LEU C 1 230 ? -42.191 -26.129 26.796 1.00 32.05 ? 226 LEU C O 1 ATOM 5502 C CB . LEU C 1 230 ? -41.392 -29.369 26.584 1.00 30.56 ? 226 LEU C CB 1 ATOM 5503 C CG . LEU C 1 230 ? -42.044 -29.203 25.229 1.00 32.64 ? 226 LEU C CG 1 ATOM 5504 C CD1 . LEU C 1 230 ? -41.382 -28.142 24.375 1.00 38.29 ? 226 LEU C CD1 1 ATOM 5505 C CD2 . LEU C 1 230 ? -41.963 -30.520 24.441 1.00 34.90 ? 226 LEU C CD2 1 ATOM 5506 N N . MET C 1 231 ? -40.039 -26.669 27.211 1.00 32.22 ? 227 MET C N 1 ATOM 5507 C CA . MET C 1 231 ? -39.407 -25.467 26.690 1.00 37.70 ? 227 MET C CA 1 ATOM 5508 C C . MET C 1 231 ? -38.884 -25.739 25.277 1.00 39.49 ? 227 MET C C 1 ATOM 5509 O O . MET C 1 231 ? -38.022 -26.597 25.090 1.00 37.43 ? 227 MET C O 1 ATOM 5510 C CB . MET C 1 231 ? -38.230 -25.130 27.603 1.00 40.19 ? 227 MET C CB 1 ATOM 5511 C CG . MET C 1 231 ? -38.438 -24.022 28.612 1.00 46.25 ? 227 MET C CG 1 ATOM 5512 S SD . MET C 1 231 ? -40.089 -23.244 28.780 1.00 47.97 ? 227 MET C SD 1 ATOM 5513 C CE . MET C 1 231 ? -39.667 -21.552 29.035 1.00 49.33 ? 227 MET C CE 1 ATOM 5514 N N . LEU C 1 232 ? -39.425 -25.053 24.272 1.00 39.53 ? 228 LEU C N 1 ATOM 5515 C CA . LEU C 1 232 ? -39.038 -25.305 22.889 1.00 41.21 ? 228 LEU C CA 1 ATOM 5516 C C . LEU C 1 232 ? -38.027 -24.220 22.463 1.00 44.00 ? 228 LEU C C 1 ATOM 5517 O O . LEU C 1 232 ? -38.332 -23.045 22.478 1.00 34.58 ? 228 LEU C O 1 ATOM 5518 C CB . LEU C 1 232 ? -40.238 -25.280 21.936 1.00 39.78 ? 228 LEU C CB 1 ATOM 5519 C CG . LEU C 1 232 ? -39.976 -25.656 20.485 1.00 42.50 ? 228 LEU C CG 1 ATOM 5520 C CD1 . LEU C 1 232 ? -39.441 -27.086 20.347 1.00 39.27 ? 228 LEU C CD1 1 ATOM 5521 C CD2 . LEU C 1 232 ? -41.244 -25.483 19.681 1.00 41.64 ? 228 LEU C CD2 1 ATOM 5522 N N . ASN C 1 233 ? -36.817 -24.645 22.122 1.00 46.21 ? 229 ASN C N 1 ATOM 5523 C CA . ASN C 1 233 ? -35.744 -23.734 21.708 1.00 47.27 ? 229 ASN C CA 1 ATOM 5524 C C . ASN C 1 233 ? -36.021 -22.965 20.435 1.00 39.55 ? 229 ASN C C 1 ATOM 5525 O O . ASN C 1 233 ? -36.718 -23.458 19.540 1.00 42.07 ? 229 ASN C O 1 ATOM 5526 C CB . ASN C 1 233 ? -34.427 -24.518 21.551 1.00 47.09 ? 229 ASN C CB 1 ATOM 5527 C CG . ASN C 1 233 ? -33.826 -24.908 22.890 1.00 48.44 ? 229 ASN C CG 1 ATOM 5528 O OD1 . ASN C 1 233 ? -33.975 -24.208 23.888 1.00 57.26 ? 229 ASN C OD1 1 ATOM 5529 N ND2 . ASN C 1 233 ? -33.164 -26.021 22.920 1.00 50.73 ? 229 ASN C ND2 1 ATOM 5530 N N . PRO C 1 234 ? -35.445 -21.750 20.336 1.00 44.71 ? 230 PRO C N 1 ATOM 5531 C CA . PRO C 1 234 ? -35.493 -20.950 19.089 1.00 41.96 ? 230 PRO C CA 1 ATOM 5532 C C . PRO C 1 234 ? -35.119 -21.791 17.908 1.00 41.82 ? 230 PRO C C 1 ATOM 5533 O O . PRO C 1 234 ? -34.180 -22.527 18.004 1.00 38.96 ? 230 PRO C O 1 ATOM 5534 C CB . PRO C 1 234 ? -34.437 -19.883 19.315 1.00 47.47 ? 230 PRO C CB 1 ATOM 5535 C CG . PRO C 1 234 ? -34.386 -19.710 20.800 1.00 45.67 ? 230 PRO C CG 1 ATOM 5536 C CD . PRO C 1 234 ? -34.681 -21.068 21.400 1.00 43.86 ? 230 PRO C CD 1 ATOM 5537 N N . ASN C 1 235 ? -35.903 -21.707 16.837 1.00 43.69 ? 231 ASN C N 1 ATOM 5538 C CA . ASN C 1 235 ? -35.701 -22.448 15.627 1.00 46.10 ? 231 ASN C CA 1 ATOM 5539 C C . ASN C 1 235 ? -36.062 -23.950 15.687 1.00 47.59 ? 231 ASN C C 1 ATOM 5540 O O . ASN C 1 235 ? -36.056 -24.605 14.666 1.00 47.56 ? 231 ASN C O 1 ATOM 5541 C CB . ASN C 1 235 ? -34.278 -22.204 15.053 1.00 50.32 ? 231 ASN C CB 1 ATOM 5542 C CG . ASN C 1 235 ? -34.251 -22.228 13.523 1.00 46.58 ? 231 ASN C CG 1 ATOM 5543 O OD1 . ASN C 1 235 ? -35.161 -21.722 12.887 1.00 48.30 ? 231 ASN C OD1 1 ATOM 5544 N ND2 . ASN C 1 235 ? -33.246 -22.874 12.939 1.00 52.15 ? 231 ASN C ND2 1 ATOM 5545 N N . ASP C 1 236 ? -36.392 -24.491 16.864 1.00 48.91 ? 232 ASP C N 1 ATOM 5546 C CA . ASP C 1 236 ? -36.757 -25.901 16.976 1.00 47.94 ? 232 ASP C CA 1 ATOM 5547 C C . ASP C 1 236 ? -38.275 -26.077 16.724 1.00 48.99 ? 232 ASP C C 1 ATOM 5548 O O . ASP C 1 236 ? -39.058 -25.100 16.770 1.00 49.88 ? 232 ASP C O 1 ATOM 5549 C CB . ASP C 1 236 ? -36.318 -26.459 18.347 1.00 52.02 ? 232 ASP C CB 1 ATOM 5550 C CG . ASP C 1 236 ? -36.288 -28.011 18.392 1.00 51.89 ? 232 ASP C CG 1 ATOM 5551 O OD1 . ASP C 1 236 ? -36.504 -28.676 17.344 1.00 57.03 ? 232 ASP C OD1 1 ATOM 5552 O OD2 . ASP C 1 236 ? -36.128 -28.575 19.508 1.00 42.39 ? 232 ASP C OD2 1 ATOM 5553 N N . THR C 1 237 ? -38.668 -27.309 16.385 1.00 39.96 ? 233 THR C N 1 ATOM 5554 C CA . THR C 1 237 ? -40.057 -27.680 16.173 1.00 41.24 ? 233 THR C CA 1 ATOM 5555 C C . THR C 1 237 ? -40.514 -28.692 17.204 1.00 37.56 ? 233 THR C C 1 ATOM 5556 O O . THR C 1 237 ? -39.741 -29.578 17.629 1.00 31.85 ? 233 THR C O 1 ATOM 5557 C CB . THR C 1 237 ? -40.211 -28.252 14.746 1.00 45.18 ? 233 THR C CB 1 ATOM 5558 O OG1 . THR C 1 237 ? -39.991 -27.175 13.849 1.00 51.16 ? 233 THR C OG1 1 ATOM 5559 C CG2 . THR C 1 237 ? -41.605 -28.833 14.437 1.00 48.84 ? 233 THR C CG2 1 ATOM 5560 N N . VAL C 1 238 ? -41.787 -28.574 17.600 1.00 37.80 ? 234 VAL C N 1 ATOM 5561 C CA . VAL C 1 238 ? -42.450 -29.607 18.397 1.00 31.94 ? 234 VAL C CA 1 ATOM 5562 C C . VAL C 1 238 ? -43.536 -30.247 17.542 1.00 29.88 ? 234 VAL C C 1 ATOM 5563 O O . VAL C 1 238 ? -44.268 -29.563 16.826 1.00 29.32 ? 234 VAL C O 1 ATOM 5564 C CB . VAL C 1 238 ? -43.035 -29.049 19.732 1.00 29.47 ? 234 VAL C CB 1 ATOM 5565 C CG1 . VAL C 1 238 ? -44.059 -27.947 19.460 1.00 25.81 ? 234 VAL C CG1 1 ATOM 5566 C CG2 . VAL C 1 238 ? -43.676 -30.175 20.528 1.00 29.12 ? 234 VAL C CG2 1 ATOM 5567 N N . THR C 1 239 ? -43.645 -31.568 17.629 1.00 28.01 ? 235 THR C N 1 ATOM 5568 C CA . THR C 1 239 ? -44.629 -32.327 16.875 1.00 27.75 ? 235 THR C CA 1 ATOM 5569 C C . THR C 1 239 ? -45.421 -33.216 17.806 1.00 26.05 ? 235 THR C C 1 ATOM 5570 O O . THR C 1 239 ? -44.869 -33.931 18.651 1.00 27.28 ? 235 THR C O 1 ATOM 5571 C CB . THR C 1 239 ? -43.908 -33.176 15.771 1.00 32.32 ? 235 THR C CB 1 ATOM 5572 O OG1 . THR C 1 239 ? -43.267 -32.248 14.865 1.00 38.16 ? 235 THR C OG1 1 ATOM 5573 C CG2 . THR C 1 239 ? -44.879 -34.054 14.979 1.00 31.07 ? 235 THR C CG2 1 ATOM 5574 N N . PHE C 1 240 ? -46.729 -33.164 17.624 1.00 30.60 ? 236 PHE C N 1 ATOM 5575 C CA . PHE C 1 240 ? -47.676 -33.931 18.425 1.00 31.39 ? 236 PHE C CA 1 ATOM 5576 C C . PHE C 1 240 ? -48.288 -34.943 17.466 1.00 30.39 ? 236 PHE C C 1 ATOM 5577 O O . PHE C 1 240 ? -48.727 -34.553 16.397 1.00 26.46 ? 236 PHE C O 1 ATOM 5578 C CB . PHE C 1 240 ? -48.802 -33.017 18.945 1.00 28.40 ? 236 PHE C CB 1 ATOM 5579 C CG . PHE C 1 240 ? -48.339 -31.943 19.876 1.00 29.77 ? 236 PHE C CG 1 ATOM 5580 C CD1 . PHE C 1 240 ? -48.221 -30.644 19.443 1.00 32.11 ? 236 PHE C CD1 1 ATOM 5581 C CD2 . PHE C 1 240 ? -48.112 -32.219 21.202 1.00 29.92 ? 236 PHE C CD2 1 ATOM 5582 C CE1 . PHE C 1 240 ? -47.778 -29.644 20.306 1.00 33.08 ? 236 PHE C CE1 1 ATOM 5583 C CE2 . PHE C 1 240 ? -47.719 -31.239 22.078 1.00 30.04 ? 236 PHE C CE2 1 ATOM 5584 C CZ . PHE C 1 240 ? -47.539 -29.942 21.640 1.00 33.36 ? 236 PHE C CZ 1 ATOM 5585 N N . SER C 1 241 ? -48.307 -36.203 17.848 1.00 27.64 ? 237 SER C N 1 ATOM 5586 C CA . SER C 1 241 ? -48.973 -37.231 17.092 1.00 30.57 ? 237 SER C CA 1 ATOM 5587 C C . SER C 1 241 ? -49.966 -37.932 17.990 1.00 29.29 ? 237 SER C C 1 ATOM 5588 O O . SER C 1 241 ? -49.591 -38.339 19.108 1.00 37.36 ? 237 SER C O 1 ATOM 5589 C CB . SER C 1 241 ? -47.908 -38.253 16.621 1.00 35.75 ? 237 SER C CB 1 ATOM 5590 O OG . SER C 1 241 ? -48.489 -39.170 15.726 1.00 42.01 ? 237 SER C OG 1 ATOM 5591 N N . PHE C 1 242 ? -51.195 -38.118 17.573 1.00 28.71 ? 238 PHE C N 1 ATOM 5592 C CA . PHE C 1 242 ? -52.199 -38.584 18.522 1.00 29.05 ? 238 PHE C CA 1 ATOM 5593 C C . PHE C 1 242 ? -53.402 -39.131 17.773 1.00 28.67 ? 238 PHE C C 1 ATOM 5594 O O . PHE C 1 242 ? -53.653 -38.725 16.665 1.00 28.24 ? 238 PHE C O 1 ATOM 5595 C CB . PHE C 1 242 ? -52.611 -37.379 19.445 1.00 26.12 ? 238 PHE C CB 1 ATOM 5596 C CG . PHE C 1 242 ? -53.107 -36.167 18.681 1.00 23.87 ? 238 PHE C CG 1 ATOM 5597 C CD1 . PHE C 1 242 ? -54.419 -35.986 18.388 1.00 22.25 ? 238 PHE C CD1 1 ATOM 5598 C CD2 . PHE C 1 242 ? -52.207 -35.184 18.328 1.00 24.04 ? 238 PHE C CD2 1 ATOM 5599 C CE1 . PHE C 1 242 ? -54.823 -34.874 17.631 1.00 23.23 ? 238 PHE C CE1 1 ATOM 5600 C CE2 . PHE C 1 242 ? -52.613 -34.072 17.624 1.00 24.14 ? 238 PHE C CE2 1 ATOM 5601 C CZ . PHE C 1 242 ? -53.928 -33.920 17.265 1.00 22.60 ? 238 PHE C CZ 1 ATOM 5602 N N . ASN C 1 243 ? -54.165 -39.995 18.435 1.00 28.02 ? 239 ASN C N 1 ATOM 5603 C CA . ASN C 1 243 ? -55.440 -40.489 17.939 1.00 29.65 ? 239 ASN C CA 1 ATOM 5604 C C . ASN C 1 243 ? -56.560 -40.370 18.940 1.00 28.57 ? 239 ASN C C 1 ATOM 5605 O O . ASN C 1 243 ? -57.569 -41.089 18.869 1.00 30.53 ? 239 ASN C O 1 ATOM 5606 C CB . ASN C 1 243 ? -55.309 -41.949 17.481 1.00 33.13 ? 239 ASN C CB 1 ATOM 5607 C CG . ASN C 1 243 ? -54.934 -42.881 18.636 1.00 33.50 ? 239 ASN C CG 1 ATOM 5608 O OD1 . ASN C 1 243 ? -54.478 -42.439 19.693 1.00 31.45 ? 239 ASN C OD1 1 ATOM 5609 N ND2 . ASN C 1 243 ? -55.224 -44.141 18.459 1.00 35.49 ? 239 ASN C ND2 1 ATOM 5610 N N . GLY C 1 244 ? -56.405 -39.427 19.871 1.00 26.01 ? 240 GLY C N 1 ATOM 5611 C CA . GLY C 1 244 ? -57.453 -39.143 20.850 1.00 27.43 ? 240 GLY C CA 1 ATOM 5612 C C . GLY C 1 244 ? -56.885 -38.988 22.220 1.00 24.61 ? 240 GLY C C 1 ATOM 5613 O O . GLY C 1 244 ? -55.657 -38.996 22.408 1.00 25.97 ? 240 GLY C O 1 ATOM 5614 N N . ALA C 1 245 ? -57.749 -38.606 23.132 1.00 27.71 ? 241 ALA C N 1 ATOM 5615 C CA . ALA C 1 245 ? -57.388 -38.239 24.529 1.00 26.11 ? 241 ALA C CA 1 ATOM 5616 C C . ALA C 1 245 ? -56.370 -37.174 24.654 1.00 26.32 ? 241 ALA C C 1 ATOM 5617 O O . ALA C 1 245 ? -55.650 -37.064 25.699 1.00 25.39 ? 241 ALA C O 1 ATOM 5618 C CB . ALA C 1 245 ? -56.913 -39.464 25.284 1.00 27.81 ? 241 ALA C CB 1 ATOM 5619 N N . PHE C 1 246 ? -56.363 -36.297 23.683 1.00 23.66 ? 242 PHE C N 1 ATOM 5620 C CA . PHE C 1 246 ? -55.421 -35.226 23.615 1.00 23.66 ? 242 PHE C CA 1 ATOM 5621 C C . PHE C 1 246 ? -56.137 -33.870 23.780 1.00 23.89 ? 242 PHE C C 1 ATOM 5622 O O . PHE C 1 246 ? -57.078 -33.527 23.060 1.00 26.65 ? 242 PHE C O 1 ATOM 5623 C CB . PHE C 1 246 ? -54.717 -35.267 22.263 1.00 25.97 ? 242 PHE C CB 1 ATOM 5624 C CG . PHE C 1 246 ? -53.609 -34.256 22.093 1.00 24.00 ? 242 PHE C CG 1 ATOM 5625 C CD1 . PHE C 1 246 ? -52.590 -34.199 22.963 1.00 23.65 ? 242 PHE C CD1 1 ATOM 5626 C CD2 . PHE C 1 246 ? -53.595 -33.399 20.973 1.00 25.11 ? 242 PHE C CD2 1 ATOM 5627 C CE1 . PHE C 1 246 ? -51.555 -33.270 22.806 1.00 26.63 ? 242 PHE C CE1 1 ATOM 5628 C CE2 . PHE C 1 246 ? -52.590 -32.460 20.798 1.00 23.67 ? 242 PHE C CE2 1 ATOM 5629 C CZ . PHE C 1 246 ? -51.543 -32.410 21.687 1.00 23.86 ? 242 PHE C CZ 1 ATOM 5630 N N . ILE C 1 247 ? -55.597 -33.064 24.645 1.00 23.45 ? 243 ILE C N 1 ATOM 5631 C CA . ILE C 1 247 ? -56.059 -31.683 24.841 1.00 24.83 ? 243 ILE C CA 1 ATOM 5632 C C . ILE C 1 247 ? -54.970 -30.815 24.207 1.00 23.76 ? 243 ILE C C 1 ATOM 5633 O O . ILE C 1 247 ? -53.864 -30.674 24.737 1.00 23.87 ? 243 ILE C O 1 ATOM 5634 C CB . ILE C 1 247 ? -56.220 -31.380 26.332 1.00 23.80 ? 243 ILE C CB 1 ATOM 5635 C CG1 . ILE C 1 247 ? -57.152 -32.393 27.033 1.00 26.04 ? 243 ILE C CG1 1 ATOM 5636 C CG2 . ILE C 1 247 ? -56.712 -29.964 26.551 1.00 25.25 ? 243 ILE C CG2 1 ATOM 5637 C CD1 . ILE C 1 247 ? -58.512 -32.562 26.416 1.00 26.72 ? 243 ILE C CD1 1 ATOM 5638 N N . ALA C 1 248 ? -55.303 -30.206 23.083 1.00 24.02 ? 244 ALA C N 1 ATOM 5639 C CA . ALA C 1 248 ? -54.307 -29.530 22.251 1.00 25.12 ? 244 ALA C CA 1 ATOM 5640 C C . ALA C 1 248 ? -54.132 -28.064 22.673 1.00 25.77 ? 244 ALA C C 1 ATOM 5641 O O . ALA C 1 248 ? -55.119 -27.386 22.879 1.00 31.66 ? 244 ALA C O 1 ATOM 5642 C CB . ALA C 1 248 ? -54.709 -29.588 20.786 1.00 23.52 ? 244 ALA C CB 1 ATOM 5643 N N . PRO C 1 249 ? -52.887 -27.562 22.665 1.00 25.93 ? 245 PRO C N 1 ATOM 5644 C CA . PRO C 1 249 ? -52.668 -26.147 22.778 1.00 29.12 ? 245 PRO C CA 1 ATOM 5645 C C . PRO C 1 249 ? -53.139 -25.338 21.532 1.00 30.75 ? 245 PRO C C 1 ATOM 5646 O O . PRO C 1 249 ? -52.936 -25.755 20.364 1.00 28.21 ? 245 PRO C O 1 ATOM 5647 C CB . PRO C 1 249 ? -51.146 -26.054 22.904 1.00 26.75 ? 245 PRO C CB 1 ATOM 5648 C CG . PRO C 1 249 ? -50.660 -27.123 22.079 1.00 26.27 ? 245 PRO C CG 1 ATOM 5649 C CD . PRO C 1 249 ? -51.652 -28.257 22.274 1.00 27.96 ? 245 PRO C CD 1 ATOM 5650 N N . ASP C 1 250 ? -53.686 -24.181 21.789 1.00 30.73 ? 246 ASP C N 1 ATOM 5651 C CA . ASP C 1 250 ? -54.003 -23.222 20.740 1.00 32.53 ? 246 ASP C CA 1 ATOM 5652 C C . ASP C 1 250 ? -52.861 -22.189 20.617 1.00 31.40 ? 246 ASP C C 1 ATOM 5653 O O . ASP C 1 250 ? -52.574 -21.630 19.550 1.00 24.44 ? 246 ASP C O 1 ATOM 5654 C CB . ASP C 1 250 ? -55.262 -22.485 21.124 1.00 38.26 ? 246 ASP C CB 1 ATOM 5655 C CG . ASP C 1 250 ? -55.743 -21.522 20.025 1.00 42.96 ? 246 ASP C CG 1 ATOM 5656 O OD1 . ASP C 1 250 ? -56.143 -20.382 20.345 1.00 43.57 ? 246 ASP C OD1 1 ATOM 5657 O OD2 . ASP C 1 250 ? -55.738 -21.930 18.849 1.00 37.27 ? 246 ASP C OD2 1 ATOM 5658 N N . ARG C 1 251 ? -52.219 -21.895 21.737 1.00 28.06 ? 247 ARG C N 1 ATOM 5659 C CA . ARG C 1 251 ? -51.149 -20.917 21.781 1.00 29.53 ? 247 ARG C CA 1 ATOM 5660 C C . ARG C 1 251 ? -49.933 -21.323 22.571 1.00 30.43 ? 247 ARG C C 1 ATOM 5661 O O . ARG C 1 251 ? -50.045 -22.004 23.581 1.00 26.43 ? 247 ARG C O 1 ATOM 5662 C CB . ARG C 1 251 ? -51.688 -19.636 22.416 1.00 32.83 ? 247 ARG C CB 1 ATOM 5663 C CG . ARG C 1 251 ? -52.888 -19.017 21.676 1.00 32.31 ? 247 ARG C CG 1 ATOM 5664 C CD . ARG C 1 251 ? -53.669 -18.133 22.670 1.00 40.94 ? 247 ARG C CD 1 ATOM 5665 N NE . ARG C 1 251 ? -53.468 -16.766 22.435 1.00 42.23 ? 247 ARG C NE 1 ATOM 5666 C CZ . ARG C 1 251 ? -53.707 -15.734 23.249 1.00 40.85 ? 247 ARG C CZ 1 ATOM 5667 N NH1 . ARG C 1 251 ? -54.190 -15.790 24.508 1.00 36.19 ? 247 ARG C NH1 1 ATOM 5668 N NH2 . ARG C 1 251 ? -53.411 -14.580 22.739 1.00 36.94 ? 247 ARG C NH2 1 ATOM 5669 N N . ALA C 1 252 ? -48.784 -20.784 22.181 1.00 29.92 ? 248 ALA C N 1 ATOM 5670 C CA . ALA C 1 252 ? -47.560 -20.918 22.973 1.00 27.94 ? 248 ALA C CA 1 ATOM 5671 C C . ALA C 1 252 ? -47.335 -19.688 23.805 1.00 28.04 ? 248 ALA C C 1 ATOM 5672 O O . ALA C 1 252 ? -47.801 -18.598 23.454 1.00 23.02 ? 248 ALA C O 1 ATOM 5673 C CB . ALA C 1 252 ? -46.359 -21.094 22.065 1.00 27.74 ? 248 ALA C CB 1 ATOM 5674 N N . SER C 1 253 ? -46.498 -19.825 24.830 1.00 27.95 ? 249 SER C N 1 ATOM 5675 C CA . SER C 1 253 ? -46.152 -18.689 25.740 1.00 26.90 ? 249 SER C CA 1 ATOM 5676 C C . SER C 1 253 ? -44.676 -18.368 25.692 1.00 28.20 ? 249 SER C C 1 ATOM 5677 O O . SER C 1 253 ? -43.844 -19.279 25.667 1.00 33.05 ? 249 SER C O 1 ATOM 5678 C CB . SER C 1 253 ? -46.536 -19.043 27.144 1.00 27.20 ? 249 SER C CB 1 ATOM 5679 O OG . SER C 1 253 ? -47.936 -19.271 27.298 1.00 26.13 ? 249 SER C OG 1 ATOM 5680 N N . PHE C 1 254 ? -44.338 -17.082 25.613 1.00 26.90 ? 250 PHE C N 1 ATOM 5681 C CA . PHE C 1 254 ? -42.973 -16.596 25.709 1.00 26.74 ? 250 PHE C CA 1 ATOM 5682 C C . PHE C 1 254 ? -42.845 -15.757 26.947 1.00 28.85 ? 250 PHE C C 1 ATOM 5683 O O . PHE C 1 254 ? -43.718 -14.945 27.221 1.00 31.90 ? 250 PHE C O 1 ATOM 5684 C CB . PHE C 1 254 ? -42.634 -15.744 24.462 1.00 29.99 ? 250 PHE C CB 1 ATOM 5685 C CG . PHE C 1 254 ? -42.583 -16.549 23.218 1.00 31.72 ? 250 PHE C CG 1 ATOM 5686 C CD1 . PHE C 1 254 ? -43.714 -16.717 22.454 1.00 32.54 ? 250 PHE C CD1 1 ATOM 5687 C CD2 . PHE C 1 254 ? -41.414 -17.191 22.830 1.00 34.10 ? 250 PHE C CD2 1 ATOM 5688 C CE1 . PHE C 1 254 ? -43.699 -17.517 21.340 1.00 29.38 ? 250 PHE C CE1 1 ATOM 5689 C CE2 . PHE C 1 254 ? -41.393 -17.975 21.691 1.00 30.60 ? 250 PHE C CE2 1 ATOM 5690 C CZ . PHE C 1 254 ? -42.537 -18.163 20.972 1.00 30.35 ? 250 PHE C CZ 1 ATOM 5691 N N . LEU C 1 255 ? -41.724 -15.890 27.644 1.00 29.09 ? 251 LEU C N 1 ATOM 5692 C CA . LEU C 1 255 ? -41.491 -15.169 28.874 1.00 32.37 ? 251 LEU C CA 1 ATOM 5693 C C . LEU C 1 255 ? -41.069 -13.779 28.546 1.00 32.49 ? 251 LEU C C 1 ATOM 5694 O O . LEU C 1 255 ? -40.325 -13.597 27.628 1.00 35.68 ? 251 LEU C O 1 ATOM 5695 C CB . LEU C 1 255 ? -40.377 -15.860 29.682 1.00 32.69 ? 251 LEU C CB 1 ATOM 5696 C CG . LEU C 1 255 ? -40.513 -17.353 29.844 1.00 33.57 ? 251 LEU C CG 1 ATOM 5697 C CD1 . LEU C 1 255 ? -39.442 -17.835 30.796 1.00 40.63 ? 251 LEU C CD1 1 ATOM 5698 C CD2 . LEU C 1 255 ? -41.888 -17.742 30.354 1.00 36.92 ? 251 LEU C CD2 1 ATOM 5699 N N . ARG C 1 256 ? -41.511 -12.790 29.311 1.00 34.89 ? 252 ARG C N 1 ATOM 5700 C CA . ARG C 1 256 ? -41.285 -11.419 28.954 1.00 38.16 ? 252 ARG C CA 1 ATOM 5701 C C . ARG C 1 256 ? -39.949 -10.836 29.386 1.00 42.31 ? 252 ARG C C 1 ATOM 5702 O O . ARG C 1 256 ? -39.397 -10.018 28.677 1.00 43.21 ? 252 ARG C O 1 ATOM 5703 C CB . ARG C 1 256 ? -42.385 -10.524 29.518 1.00 41.35 ? 252 ARG C CB 1 ATOM 5704 C CG . ARG C 1 256 ? -43.752 -10.766 28.869 1.00 40.18 ? 252 ARG C CG 1 ATOM 5705 C CD . ARG C 1 256 ? -44.732 -9.744 29.444 1.00 40.58 ? 252 ARG C CD 1 ATOM 5706 N NE . ARG C 1 256 ? -46.064 -9.880 28.907 1.00 39.58 ? 252 ARG C NE 1 ATOM 5707 C CZ . ARG C 1 256 ? -46.448 -9.426 27.712 1.00 39.46 ? 252 ARG C CZ 1 ATOM 5708 N NH1 . ARG C 1 256 ? -45.624 -8.773 26.926 1.00 35.37 ? 252 ARG C NH1 1 ATOM 5709 N NH2 . ARG C 1 256 ? -47.710 -9.576 27.329 1.00 40.30 ? 252 ARG C NH2 1 ATOM 5710 N N . GLY C 1 257 ? -39.449 -11.196 30.554 1.00 41.45 ? 253 GLY C N 1 ATOM 5711 C CA . GLY C 1 257 ? -38.269 -10.497 31.075 1.00 44.16 ? 253 GLY C CA 1 ATOM 5712 C C . GLY C 1 257 ? -37.861 -11.059 32.419 1.00 41.53 ? 253 GLY C C 1 ATOM 5713 O O . GLY C 1 257 ? -37.460 -12.211 32.504 1.00 41.92 ? 253 GLY C O 1 ATOM 5714 N N . LYS C 1 258 ? -38.066 -10.288 33.468 1.00 44.30 ? 254 LYS C N 1 ATOM 5715 C CA . LYS C 1 258 ? -37.623 -10.664 34.813 1.00 44.44 ? 254 LYS C CA 1 ATOM 5716 C C . LYS C 1 258 ? -38.650 -10.242 35.830 1.00 37.11 ? 254 LYS C C 1 ATOM 5717 O O . LYS C 1 258 ? -39.225 -9.205 35.719 1.00 31.13 ? 254 LYS C O 1 ATOM 5718 C CB . LYS C 1 258 ? -36.342 -9.940 35.157 1.00 51.94 ? 254 LYS C CB 1 ATOM 5719 C CG . LYS C 1 258 ? -35.101 -10.538 34.544 1.00 62.40 ? 254 LYS C CG 1 ATOM 5720 C CD . LYS C 1 258 ? -33.867 -9.714 34.919 1.00 69.99 ? 254 LYS C CD 1 ATOM 5721 C CE . LYS C 1 258 ? -32.667 -10.029 34.021 1.00 73.11 ? 254 LYS C CE 1 ATOM 5722 N NZ . LYS C 1 258 ? -32.200 -11.437 34.162 1.00 77.65 ? 254 LYS C NZ 1 ATOM 5723 N N . SER C 1 259 ? -38.839 -11.056 36.865 1.00 31.38 ? 255 SER C N 1 ATOM 5724 C CA . SER C 1 259 ? -39.733 -10.720 37.926 1.00 28.65 ? 255 SER C CA 1 ATOM 5725 C C . SER C 1 259 ? -39.345 -11.531 39.136 1.00 32.70 ? 255 SER C C 1 ATOM 5726 O O . SER C 1 259 ? -38.499 -12.369 39.077 1.00 25.42 ? 255 SER C O 1 ATOM 5727 C CB . SER C 1 259 ? -41.176 -11.077 37.589 1.00 30.18 ? 255 SER C CB 1 ATOM 5728 O OG . SER C 1 259 ? -41.333 -12.439 37.199 1.00 32.22 ? 255 SER C OG 1 ATOM 5729 N N . MET C 1 260 ? -40.044 -11.273 40.208 1.00 32.68 ? 256 MET C N 1 ATOM 5730 C CA . MET C 1 260 ? -39.890 -12.065 41.411 1.00 37.06 ? 256 MET C CA 1 ATOM 5731 C C . MET C 1 260 ? -41.318 -12.481 41.768 1.00 30.21 ? 256 MET C C 1 ATOM 5732 O O . MET C 1 260 ? -42.276 -11.710 41.538 1.00 29.89 ? 256 MET C O 1 ATOM 5733 C CB . MET C 1 260 ? -39.231 -11.146 42.465 1.00 42.92 ? 256 MET C CB 1 ATOM 5734 C CG . MET C 1 260 ? -39.543 -11.392 43.914 1.00 58.21 ? 256 MET C CG 1 ATOM 5735 S SD . MET C 1 260 ? -38.066 -11.950 44.807 1.00 69.72 ? 256 MET C SD 1 ATOM 5736 C CE . MET C 1 260 ? -37.933 -13.586 44.146 1.00 55.25 ? 256 MET C CE 1 ATOM 5737 N N . GLY C 1 261 ? -41.471 -13.692 42.267 1.00 26.16 ? 257 GLY C N 1 ATOM 5738 C CA . GLY C 1 261 ? -42.791 -14.177 42.667 1.00 29.81 ? 257 GLY C CA 1 ATOM 5739 C C . GLY C 1 261 ? -42.874 -14.560 44.128 1.00 27.69 ? 257 GLY C C 1 ATOM 5740 O O . GLY C 1 261 ? -41.903 -15.137 44.680 1.00 30.80 ? 257 GLY C O 1 ATOM 5741 N N . ILE C 1 262 ? -43.983 -14.230 44.777 1.00 23.40 ? 258 ILE C N 1 ATOM 5742 C CA . ILE C 1 262 ? -44.120 -14.597 46.178 1.00 25.37 ? 258 ILE C CA 1 ATOM 5743 C C . ILE C 1 262 ? -45.450 -15.210 46.402 1.00 25.71 ? 258 ILE C C 1 ATOM 5744 O O . ILE C 1 262 ? -46.363 -15.020 45.571 1.00 27.04 ? 258 ILE C O 1 ATOM 5745 C CB . ILE C 1 262 ? -43.959 -13.388 47.096 1.00 23.82 ? 258 ILE C CB 1 ATOM 5746 C CG1 . ILE C 1 262 ? -45.069 -12.388 46.839 1.00 27.95 ? 258 ILE C CG1 1 ATOM 5747 C CG2 . ILE C 1 262 ? -42.650 -12.693 46.796 1.00 25.44 ? 258 ILE C CG2 1 ATOM 5748 C CD1 . ILE C 1 262 ? -45.081 -11.234 47.850 1.00 30.22 ? 258 ILE C CD1 1 ATOM 5749 N N . GLN C 1 263 ? -45.580 -15.843 47.553 1.00 22.41 ? 259 GLN C N 1 ATOM 5750 C CA . GLN C 1 263 ? -46.827 -16.332 48.030 1.00 24.45 ? 259 GLN C CA 1 ATOM 5751 C C . GLN C 1 263 ? -47.196 -15.514 49.234 1.00 27.00 ? 259 GLN C C 1 ATOM 5752 O O . GLN C 1 263 ? -46.423 -15.435 50.183 1.00 31.98 ? 259 GLN C O 1 ATOM 5753 C CB . GLN C 1 263 ? -46.675 -17.792 48.411 1.00 24.76 ? 259 GLN C CB 1 ATOM 5754 C CG . GLN C 1 263 ? -46.376 -18.706 47.195 1.00 26.50 ? 259 GLN C CG 1 ATOM 5755 C CD . GLN C 1 263 ? -46.379 -20.167 47.548 1.00 28.19 ? 259 GLN C CD 1 ATOM 5756 O OE1 . GLN C 1 263 ? -45.709 -20.579 48.535 1.00 29.08 ? 259 GLN C OE1 1 ATOM 5757 N NE2 . GLN C 1 263 ? -47.136 -20.967 46.811 1.00 27.25 ? 259 GLN C NE2 1 ATOM 5758 N N . SER C 1 264 ? -48.386 -14.963 49.277 1.00 27.70 ? 260 SER C N 1 ATOM 5759 C CA . SER C 1 264 ? -48.780 -14.116 50.391 1.00 30.34 ? 260 SER C CA 1 ATOM 5760 C C . SER C 1 264 ? -50.247 -14.128 50.771 1.00 29.72 ? 260 SER C C 1 ATOM 5761 O O . SER C 1 264 ? -51.123 -14.330 49.951 1.00 30.96 ? 260 SER C O 1 ATOM 5762 C CB . SER C 1 264 ? -48.303 -12.663 50.137 1.00 31.97 ? 260 SER C CB 1 ATOM 5763 O OG . SER C 1 264 ? -48.738 -11.758 51.145 1.00 33.49 ? 260 SER C OG 1 ATOM 5764 N N . GLY C 1 265 ? -50.510 -13.880 52.070 1.00 30.59 ? 261 GLY C N 1 ATOM 5765 C CA . GLY C 1 265 ? -51.871 -13.716 52.575 1.00 30.39 ? 261 GLY C CA 1 ATOM 5766 C C . GLY C 1 265 ? -52.175 -12.264 53.054 1.00 32.98 ? 261 GLY C C 1 ATOM 5767 O O . GLY C 1 265 ? -53.193 -12.058 53.626 1.00 35.13 ? 261 GLY C O 1 ATOM 5768 N N . VAL C 1 266 ? -51.362 -11.245 52.745 1.00 33.88 ? 262 VAL C N 1 ATOM 5769 C CA . VAL C 1 266 ? -51.726 -9.843 53.124 1.00 34.73 ? 262 VAL C CA 1 ATOM 5770 C C . VAL C 1 266 ? -51.868 -8.941 51.912 1.00 37.58 ? 262 VAL C C 1 ATOM 5771 O O . VAL C 1 266 ? -51.388 -9.262 50.822 1.00 35.87 ? 262 VAL C O 1 ATOM 5772 C CB . VAL C 1 266 ? -50.680 -9.213 54.070 1.00 34.17 ? 262 VAL C CB 1 ATOM 5773 C CG1 . VAL C 1 266 ? -50.620 -10.008 55.379 1.00 36.50 ? 262 VAL C CG1 1 ATOM 5774 C CG2 . VAL C 1 266 ? -49.316 -9.152 53.435 1.00 32.59 ? 262 VAL C CG2 1 ATOM 5775 N N . GLN C 1 267 ? -52.461 -7.798 52.109 1.00 34.12 ? 263 GLN C N 1 ATOM 5776 C CA . GLN C 1 267 ? -52.698 -6.836 51.042 1.00 37.84 ? 263 GLN C CA 1 ATOM 5777 C C . GLN C 1 267 ? -51.473 -6.099 50.502 1.00 37.51 ? 263 GLN C C 1 ATOM 5778 O O . GLN C 1 267 ? -50.455 -5.934 51.187 1.00 31.86 ? 263 GLN C O 1 ATOM 5779 C CB . GLN C 1 267 ? -53.666 -5.788 51.563 1.00 45.56 ? 263 GLN C CB 1 ATOM 5780 C CG . GLN C 1 267 ? -53.090 -4.929 52.663 1.00 50.19 ? 263 GLN C CG 1 ATOM 5781 C CD . GLN C 1 267 ? -54.104 -3.971 53.197 1.00 55.48 ? 263 GLN C CD 1 ATOM 5782 O OE1 . GLN C 1 267 ? -55.054 -4.428 53.768 1.00 53.23 ? 263 GLN C OE1 1 ATOM 5783 N NE2 . GLN C 1 267 ? -53.913 -2.651 53.028 1.00 61.36 ? 263 GLN C NE2 1 ATOM 5784 N N . VAL C 1 268 ? -51.618 -5.643 49.271 1.00 35.49 ? 264 VAL C N 1 ATOM 5785 C CA . VAL C 1 268 ? -50.612 -4.917 48.536 1.00 39.45 ? 264 VAL C CA 1 ATOM 5786 C C . VAL C 1 268 ? -50.691 -3.481 48.989 1.00 39.34 ? 264 VAL C C 1 ATOM 5787 O O . VAL C 1 268 ? -51.747 -3.035 49.366 1.00 44.76 ? 264 VAL C O 1 ATOM 5788 C CB . VAL C 1 268 ? -50.896 -4.929 47.040 1.00 40.99 ? 264 VAL C CB 1 ATOM 5789 C CG1 . VAL C 1 268 ? -49.806 -4.178 46.306 1.00 45.28 ? 264 VAL C CG1 1 ATOM 5790 C CG2 . VAL C 1 268 ? -50.984 -6.349 46.512 1.00 40.89 ? 264 VAL C CG2 1 ATOM 5791 N N . ASP C 1 269 ? -49.561 -2.792 49.019 1.00 42.13 ? 265 ASP C N 1 ATOM 5792 C CA . ASP C 1 269 ? -49.490 -1.364 49.375 1.00 41.54 ? 265 ASP C CA 1 ATOM 5793 C C . ASP C 1 269 ? -48.475 -0.716 48.445 1.00 39.56 ? 265 ASP C C 1 ATOM 5794 O O . ASP C 1 269 ? -47.263 -0.799 48.664 1.00 38.09 ? 265 ASP C O 1 ATOM 5795 C CB . ASP C 1 269 ? -49.050 -1.159 50.826 1.00 44.46 ? 265 ASP C CB 1 ATOM 5796 C CG . ASP C 1 269 ? -49.070 0.330 51.241 1.00 49.39 ? 265 ASP C CG 1 ATOM 5797 O OD1 . ASP C 1 269 ? -49.307 1.227 50.395 1.00 49.63 ? 265 ASP C OD1 1 ATOM 5798 O OD2 . ASP C 1 269 ? -48.834 0.602 52.430 1.00 56.58 ? 265 ASP C OD2 1 ATOM 5799 N N . ALA C 1 270 ? -48.995 -0.025 47.446 1.00 41.67 ? 266 ALA C N 1 ATOM 5800 C CA . ALA C 1 270 ? -48.185 0.614 46.428 1.00 43.34 ? 266 ALA C CA 1 ATOM 5801 C C . ALA C 1 270 ? -47.498 1.889 46.918 1.00 46.61 ? 266 ALA C C 1 ATOM 5802 O O . ALA C 1 270 ? -46.754 2.498 46.173 1.00 50.20 ? 266 ALA C O 1 ATOM 5803 C CB . ALA C 1 270 ? -49.065 0.927 45.209 1.00 46.55 ? 266 ALA C CB 1 ATOM 5804 N N . ASN C 1 271 ? -47.768 2.312 48.153 1.00 49.57 ? 267 ASN C N 1 ATOM 5805 C CA . ASN C 1 271 ? -47.134 3.497 48.713 1.00 55.05 ? 267 ASN C CA 1 ATOM 5806 C C . ASN C 1 271 ? -45.838 3.261 49.487 1.00 56.99 ? 267 ASN C C 1 ATOM 5807 O O . ASN C 1 271 ? -45.135 4.228 49.750 1.00 53.57 ? 267 ASN C O 1 ATOM 5808 C CB . ASN C 1 271 ? -48.125 4.242 49.619 1.00 56.73 ? 267 ASN C CB 1 ATOM 5809 C CG . ASN C 1 271 ? -49.332 4.767 48.853 1.00 62.37 ? 267 ASN C CG 1 ATOM 5810 O OD1 . ASN C 1 271 ? -49.258 5.030 47.655 1.00 60.12 ? 267 ASN C OD1 1 ATOM 5811 N ND2 . ASN C 1 271 ? -50.459 4.884 49.539 1.00 60.62 ? 267 ASN C ND2 1 ATOM 5812 N N . CYS C 1 272 ? -45.540 2.012 49.892 1.00 53.01 ? 268 CYS C N 1 ATOM 5813 C CA . CYS C 1 272 ? -44.267 1.686 50.579 1.00 49.08 ? 268 CYS C CA 1 ATOM 5814 C C . CYS C 1 272 ? -43.369 0.851 49.674 1.00 50.25 ? 268 CYS C C 1 ATOM 5815 O O . CYS C 1 272 ? -43.860 -0.010 48.925 1.00 46.52 ? 268 CYS C O 1 ATOM 5816 C CB . CYS C 1 272 ? -44.525 0.916 51.894 1.00 54.40 ? 268 CYS C CB 1 ATOM 5817 S SG . CYS C 1 272 ? -45.196 -0.089 51.907 0.00 124.62 ? 268 CYS C SG 1 ATOM 5818 N N . GLU C 1 273 ? -42.061 1.097 49.745 1.00 46.68 ? 269 GLU C N 1 ATOM 5819 C CA . GLU C 1 273 ? -41.111 0.409 48.907 1.00 47.89 ? 269 GLU C CA 1 ATOM 5820 C C . GLU C 1 273 ? -40.446 -0.709 49.714 1.00 45.01 ? 269 GLU C C 1 ATOM 5821 O O . GLU C 1 273 ? -40.266 -0.592 50.897 1.00 40.53 ? 269 GLU C O 1 ATOM 5822 C CB . GLU C 1 273 ? -40.059 1.391 48.398 1.00 56.46 ? 269 GLU C CB 1 ATOM 5823 C CG . GLU C 1 273 ? -39.143 0.799 47.340 1.00 66.22 ? 269 GLU C CG 1 ATOM 5824 C CD . GLU C 1 273 ? -38.040 1.754 46.899 1.00 79.05 ? 269 GLU C CD 1 ATOM 5825 O OE1 . GLU C 1 273 ? -38.206 2.980 47.041 1.00 79.53 ? 269 GLU C OE1 1 ATOM 5826 O OE2 . GLU C 1 273 ? -36.998 1.273 46.396 1.00 92.86 ? 269 GLU C OE2 1 ATOM 5827 N N . GLY C 1 274 ? -40.055 -1.789 49.067 1.00 41.44 ? 270 GLY C N 1 ATOM 5828 C CA . GLY C 1 274 ? -39.407 -2.850 49.805 1.00 40.99 ? 270 GLY C CA 1 ATOM 5829 C C . GLY C 1 274 ? -38.911 -3.887 48.850 1.00 37.77 ? 270 GLY C C 1 ATOM 5830 O O . GLY C 1 274 ? -39.365 -3.932 47.720 1.00 35.31 ? 270 GLY C O 1 ATOM 5831 N N . ASP C 1 275 ? -37.990 -4.722 49.343 1.00 36.43 ? 271 ASP C N 1 ATOM 5832 C CA . ASP C 1 275 ? -37.365 -5.755 48.561 1.00 41.46 ? 271 ASP C CA 1 ATOM 5833 C C . ASP C 1 275 ? -37.301 -7.095 49.216 1.00 31.79 ? 271 ASP C C 1 ATOM 5834 O O . ASP C 1 275 ? -36.792 -8.052 48.597 1.00 28.10 ? 271 ASP C O 1 ATOM 5835 C CB . ASP C 1 275 ? -35.938 -5.314 48.229 1.00 52.51 ? 271 ASP C CB 1 ATOM 5836 C CG . ASP C 1 275 ? -35.896 -4.264 47.098 1.00 58.87 ? 271 ASP C CG 1 ATOM 5837 O OD1 . ASP C 1 275 ? -36.642 -4.382 46.111 1.00 61.22 ? 271 ASP C OD1 1 ATOM 5838 O OD2 . ASP C 1 275 ? -35.105 -3.318 47.201 1.00 64.52 ? 271 ASP C OD2 1 ATOM 5839 N N . CYS C 1 276 ? -37.727 -7.200 50.472 1.00 28.27 ? 272 CYS C N 1 ATOM 5840 C CA . CYS C 1 276 ? -37.666 -8.492 51.217 1.00 29.61 ? 272 CYS C CA 1 ATOM 5841 C C . CYS C 1 276 ? -39.060 -8.869 51.623 1.00 28.24 ? 272 CYS C C 1 ATOM 5842 O O . CYS C 1 276 ? -39.711 -8.123 52.347 1.00 30.84 ? 272 CYS C O 1 ATOM 5843 C CB . CYS C 1 276 ? -36.743 -8.412 52.416 1.00 28.71 ? 272 CYS C CB 1 ATOM 5844 S SG . CYS C 1 276 ? -36.587 -9.978 53.327 1.00 32.38 ? 272 CYS C SG 1 ATOM 5845 N N . TYR C 1 277 ? -39.552 -10.026 51.133 1.00 26.89 ? 273 TYR C N 1 ATOM 5846 C CA . TYR C 1 277 ? -40.960 -10.402 51.295 1.00 27.34 ? 273 TYR C CA 1 ATOM 5847 C C . TYR C 1 277 ? -41.108 -11.744 51.926 1.00 27.53 ? 273 TYR C C 1 ATOM 5848 O O . TYR C 1 277 ? -40.274 -12.662 51.703 1.00 29.93 ? 273 TYR C O 1 ATOM 5849 C CB . TYR C 1 277 ? -41.703 -10.404 49.980 1.00 31.00 ? 273 TYR C CB 1 ATOM 5850 C CG . TYR C 1 277 ? -41.677 -9.097 49.157 1.00 30.56 ? 273 TYR C CG 1 ATOM 5851 C CD1 . TYR C 1 277 ? -41.028 -9.023 47.950 1.00 33.03 ? 273 TYR C CD1 1 ATOM 5852 C CD2 . TYR C 1 277 ? -42.353 -7.976 49.592 1.00 35.25 ? 273 TYR C CD2 1 ATOM 5853 C CE1 . TYR C 1 277 ? -41.012 -7.833 47.204 1.00 34.06 ? 273 TYR C CE1 1 ATOM 5854 C CE2 . TYR C 1 277 ? -42.377 -6.815 48.843 1.00 34.51 ? 273 TYR C CE2 1 ATOM 5855 C CZ . TYR C 1 277 ? -41.693 -6.746 47.663 1.00 31.16 ? 273 TYR C CZ 1 ATOM 5856 O OH . TYR C 1 277 ? -41.755 -5.546 46.970 1.00 35.07 ? 273 TYR C OH 1 ATOM 5857 N N . HIS C 1 278 ? -42.173 -11.917 52.675 1.00 27.72 ? 274 HIS C N 1 ATOM 5858 C CA . HIS C 1 278 ? -42.564 -13.261 53.093 1.00 31.39 ? 274 HIS C CA 1 ATOM 5859 C C . HIS C 1 278 ? -44.067 -13.297 53.044 1.00 31.68 ? 274 HIS C C 1 ATOM 5860 O O . HIS C 1 278 ? -44.708 -12.275 52.744 1.00 31.45 ? 274 HIS C O 1 ATOM 5861 C CB . HIS C 1 278 ? -41.996 -13.588 54.465 1.00 31.53 ? 274 HIS C CB 1 ATOM 5862 C CG . HIS C 1 278 ? -42.448 -12.643 55.526 1.00 31.66 ? 274 HIS C CG 1 ATOM 5863 N ND1 . HIS C 1 278 ? -43.285 -13.029 56.548 1.00 30.28 ? 274 HIS C ND1 1 ATOM 5864 C CD2 . HIS C 1 278 ? -42.256 -11.303 55.683 1.00 33.41 ? 274 HIS C CD2 1 ATOM 5865 C CE1 . HIS C 1 278 ? -43.508 -11.994 57.349 1.00 30.61 ? 274 HIS C CE1 1 ATOM 5866 N NE2 . HIS C 1 278 ? -42.895 -10.936 56.850 1.00 31.38 ? 274 HIS C NE2 1 ATOM 5867 N N . SER C 1 279 ? -44.675 -14.431 53.424 1.00 31.01 ? 275 SER C N 1 ATOM 5868 C CA . SER C 1 279 ? -46.106 -14.513 53.260 1.00 32.97 ? 275 SER C CA 1 ATOM 5869 C C . SER C 1 279 ? -46.871 -13.516 54.126 1.00 33.75 ? 275 SER C C 1 ATOM 5870 O O . SER C 1 279 ? -47.977 -13.095 53.742 1.00 36.05 ? 275 SER C O 1 ATOM 5871 C CB . SER C 1 279 ? -46.659 -15.920 53.443 1.00 33.46 ? 275 SER C CB 1 ATOM 5872 O OG . SER C 1 279 ? -46.386 -16.467 54.669 1.00 34.90 ? 275 SER C OG 1 ATOM 5873 N N . GLY C 1 280 ? -46.292 -13.105 55.250 1.00 28.99 ? 276 GLY C N 1 ATOM 5874 C CA . GLY C 1 280 ? -46.976 -12.190 56.194 1.00 31.37 ? 276 GLY C CA 1 ATOM 5875 C C . GLY C 1 280 ? -46.629 -10.702 55.949 1.00 30.23 ? 276 GLY C C 1 ATOM 5876 O O . GLY C 1 280 ? -47.021 -9.874 56.699 1.00 36.53 ? 276 GLY C O 1 ATOM 5877 N N . GLY C 1 281 ? -45.870 -10.370 54.926 1.00 31.93 ? 277 GLY C N 1 ATOM 5878 C CA . GLY C 1 281 ? -45.534 -8.958 54.672 1.00 28.64 ? 277 GLY C CA 1 ATOM 5879 C C . GLY C 1 281 ? -44.167 -8.698 54.145 1.00 28.03 ? 277 GLY C C 1 ATOM 5880 O O . GLY C 1 281 ? -43.613 -9.481 53.369 1.00 24.56 ? 277 GLY C O 1 ATOM 5881 N N . THR C 1 282 ? -43.612 -7.570 54.560 1.00 28.84 ? 278 THR C N 1 ATOM 5882 C CA . THR C 1 282 ? -42.404 -7.014 53.993 1.00 28.65 ? 278 THR C CA 1 ATOM 5883 C C . THR C 1 282 ? -41.483 -6.695 55.148 1.00 30.31 ? 278 THR C C 1 ATOM 5884 O O . THR C 1 282 ? -41.886 -6.034 56.127 1.00 31.78 ? 278 THR C O 1 ATOM 5885 C CB . THR C 1 282 ? -42.678 -5.699 53.188 1.00 30.00 ? 278 THR C CB 1 ATOM 5886 O OG1 . THR C 1 282 ? -43.727 -5.884 52.236 1.00 27.23 ? 278 THR C OG1 1 ATOM 5887 C CG2 . THR C 1 282 ? -41.436 -5.222 52.431 1.00 31.86 ? 278 THR C CG2 1 ATOM 5888 N N . ILE C 1 283 ? -40.226 -7.082 55.008 1.00 32.01 ? 279 ILE C N 1 ATOM 5889 C CA . ILE C 1 283 ? -39.193 -6.765 55.990 1.00 33.20 ? 279 ILE C CA 1 ATOM 5890 C C . ILE C 1 283 ? -38.410 -5.580 55.425 1.00 34.94 ? 279 ILE C C 1 ATOM 5891 O O . ILE C 1 283 ? -37.635 -5.755 54.503 1.00 40.77 ? 279 ILE C O 1 ATOM 5892 C CB . ILE C 1 283 ? -38.264 -7.986 56.202 1.00 32.09 ? 279 ILE C CB 1 ATOM 5893 C CG1 . ILE C 1 283 ? -39.086 -9.188 56.669 1.00 33.20 ? 279 ILE C CG1 1 ATOM 5894 C CG2 . ILE C 1 283 ? -37.199 -7.691 57.234 1.00 37.70 ? 279 ILE C CG2 1 ATOM 5895 C CD1 . ILE C 1 283 ? -38.282 -10.471 56.876 1.00 32.72 ? 279 ILE C CD1 1 ATOM 5896 N N . ILE C 1 284 ? -38.649 -4.390 55.949 1.00 37.82 ? 280 ILE C N 1 ATOM 5897 C CA . ILE C 1 284 ? -37.907 -3.194 55.596 1.00 43.84 ? 280 ILE C CA 1 ATOM 5898 C C . ILE C 1 284 ? -36.869 -2.920 56.703 1.00 38.53 ? 280 ILE C C 1 ATOM 5899 O O . ILE C 1 284 ? -37.229 -2.702 57.848 1.00 32.80 ? 280 ILE C O 1 ATOM 5900 C CB . ILE C 1 284 ? -38.824 -1.950 55.468 1.00 49.54 ? 280 ILE C CB 1 ATOM 5901 C CG1 . ILE C 1 284 ? -39.831 -2.157 54.319 1.00 55.43 ? 280 ILE C CG1 1 ATOM 5902 C CG2 . ILE C 1 284 ? -37.976 -0.713 55.178 1.00 53.50 ? 280 ILE C CG2 1 ATOM 5903 C CD1 . ILE C 1 284 ? -40.656 -0.932 53.971 1.00 63.78 ? 280 ILE C CD1 1 ATOM 5904 N N . SER C 1 285 ? -35.595 -3.012 56.354 1.00 35.86 ? 281 SER C N 1 ATOM 5905 C CA . SER C 1 285 ? -34.554 -3.037 57.339 1.00 38.89 ? 281 SER C CA 1 ATOM 5906 C C . SER C 1 285 ? -33.269 -2.905 56.633 1.00 36.78 ? 281 SER C C 1 ATOM 5907 O O . SER C 1 285 ? -33.070 -3.553 55.593 1.00 33.51 ? 281 SER C O 1 ATOM 5908 C CB . SER C 1 285 ? -34.530 -4.425 58.079 1.00 40.00 ? 281 SER C CB 1 ATOM 5909 O OG . SER C 1 285 ? -33.723 -4.343 59.251 1.00 38.20 ? 281 SER C OG 1 ATOM 5910 N N . ASN C 1 286 ? -32.329 -2.252 57.299 1.00 35.61 ? 282 ASN C N 1 ATOM 5911 C CA . ASN C 1 286 ? -30.898 -2.402 56.985 1.00 38.88 ? 282 ASN C CA 1 ATOM 5912 C C . ASN C 1 286 ? -30.097 -3.313 57.906 1.00 33.94 ? 282 ASN C C 1 ATOM 5913 O O . ASN C 1 286 ? -28.867 -3.461 57.761 1.00 36.54 ? 282 ASN C O 1 ATOM 5914 C CB . ASN C 1 286 ? -30.274 -1.025 56.988 1.00 45.75 ? 282 ASN C CB 1 ATOM 5915 C CG . ASN C 1 286 ? -30.806 -0.176 55.850 1.00 52.75 ? 282 ASN C CG 1 ATOM 5916 O OD1 . ASN C 1 286 ? -30.842 -0.630 54.705 1.00 54.47 ? 282 ASN C OD1 1 ATOM 5917 N ND2 . ASN C 1 286 ? -31.275 1.017 56.167 1.00 55.07 ? 282 ASN C ND2 1 ATOM 5918 N N . LEU C 1 287 ? -30.748 -3.932 58.873 1.00 33.37 ? 283 LEU C N 1 ATOM 5919 C CA . LEU C 1 287 ? -29.994 -4.790 59.810 1.00 33.35 ? 283 LEU C CA 1 ATOM 5920 C C . LEU C 1 287 ? -29.502 -6.038 59.082 1.00 34.06 ? 283 LEU C C 1 ATOM 5921 O O . LEU C 1 287 ? -30.092 -6.464 58.069 1.00 34.73 ? 283 LEU C O 1 ATOM 5922 C CB . LEU C 1 287 ? -30.864 -5.169 60.985 1.00 34.97 ? 283 LEU C CB 1 ATOM 5923 C CG . LEU C 1 287 ? -31.528 -3.999 61.716 1.00 35.12 ? 283 LEU C CG 1 ATOM 5924 C CD1 . LEU C 1 287 ? -32.100 -4.485 63.036 1.00 37.29 ? 283 LEU C CD1 1 ATOM 5925 C CD2 . LEU C 1 287 ? -30.609 -2.819 61.976 1.00 34.52 ? 283 LEU C CD2 1 ATOM 5926 N N . PRO C 1 288 ? -28.415 -6.646 59.570 1.00 31.80 ? 284 PRO C N 1 ATOM 5927 C CA . PRO C 1 288 ? -27.857 -7.726 58.769 1.00 29.41 ? 284 PRO C CA 1 ATOM 5928 C C . PRO C 1 288 ? -28.563 -9.038 59.015 1.00 30.72 ? 284 PRO C C 1 ATOM 5929 O O . PRO C 1 288 ? -28.402 -9.970 58.221 1.00 28.74 ? 284 PRO C O 1 ATOM 5930 C CB . PRO C 1 288 ? -26.407 -7.812 59.250 1.00 28.21 ? 284 PRO C CB 1 ATOM 5931 C CG . PRO C 1 288 ? -26.463 -7.264 60.628 1.00 31.37 ? 284 PRO C CG 1 ATOM 5932 C CD . PRO C 1 288 ? -27.472 -6.151 60.587 1.00 33.01 ? 284 PRO C CD 1 ATOM 5933 N N . PHE C 1 289 ? -29.360 -9.096 60.067 1.00 28.69 ? 285 PHE C N 1 ATOM 5934 C CA . PHE C 1 289 ? -30.063 -10.325 60.415 1.00 29.26 ? 285 PHE C CA 1 ATOM 5935 C C . PHE C 1 289 ? -31.525 -10.101 60.673 1.00 28.70 ? 285 PHE C C 1 ATOM 5936 O O . PHE C 1 289 ? -31.925 -8.960 60.866 1.00 24.39 ? 285 PHE C O 1 ATOM 5937 C CB . PHE C 1 289 ? -29.414 -10.981 61.638 1.00 28.40 ? 285 PHE C CB 1 ATOM 5938 C CG . PHE C 1 289 ? -27.903 -11.052 61.544 1.00 28.04 ? 285 PHE C CG 1 ATOM 5939 C CD1 . PHE C 1 289 ? -27.104 -10.299 62.393 1.00 31.31 ? 285 PHE C CD1 1 ATOM 5940 C CD2 . PHE C 1 289 ? -27.301 -11.888 60.659 1.00 31.71 ? 285 PHE C CD2 1 ATOM 5941 C CE1 . PHE C 1 289 ? -25.748 -10.335 62.308 1.00 27.21 ? 285 PHE C CE1 1 ATOM 5942 C CE2 . PHE C 1 289 ? -25.930 -11.953 60.554 1.00 31.70 ? 285 PHE C CE2 1 ATOM 5943 C CZ . PHE C 1 289 ? -25.148 -11.186 61.429 1.00 33.70 ? 285 PHE C CZ 1 ATOM 5944 N N . GLN C 1 290 ? -32.319 -11.186 60.580 1.00 26.84 ? 286 GLN C N 1 ATOM 5945 C CA . GLN C 1 290 ? -33.738 -11.132 60.855 1.00 26.05 ? 286 GLN C CA 1 ATOM 5946 C C . GLN C 1 290 ? -34.213 -12.419 61.463 1.00 25.48 ? 286 GLN C C 1 ATOM 5947 O O . GLN C 1 290 ? -33.683 -13.487 61.170 1.00 25.96 ? 286 GLN C O 1 ATOM 5948 C CB . GLN C 1 290 ? -34.556 -10.778 59.589 1.00 26.24 ? 286 GLN C CB 1 ATOM 5949 C CG . GLN C 1 290 ? -34.411 -11.762 58.423 1.00 26.98 ? 286 GLN C CG 1 ATOM 5950 C CD . GLN C 1 290 ? -35.538 -12.802 58.310 1.00 26.95 ? 286 GLN C CD 1 ATOM 5951 O OE1 . GLN C 1 290 ? -36.483 -12.879 59.121 1.00 26.95 ? 286 GLN C OE1 1 ATOM 5952 N NE2 . GLN C 1 290 ? -35.434 -13.615 57.309 1.00 27.28 ? 286 GLN C NE2 1 ATOM 5953 N N . ASN C 1 291 ? -35.210 -12.317 62.334 1.00 26.81 ? 287 ASN C N 1 ATOM 5954 C CA . ASN C 1 291 ? -35.786 -13.453 63.022 1.00 28.70 ? 287 ASN C CA 1 ATOM 5955 C C . ASN C 1 291 ? -37.283 -13.609 62.712 1.00 31.82 ? 287 ASN C C 1 ATOM 5956 O O . ASN C 1 291 ? -38.042 -14.121 63.509 1.00 31.44 ? 287 ASN C O 1 ATOM 5957 C CB . ASN C 1 291 ? -35.512 -13.323 64.504 1.00 30.37 ? 287 ASN C CB 1 ATOM 5958 C CG . ASN C 1 291 ? -35.980 -14.521 65.319 1.00 33.12 ? 287 ASN C CG 1 ATOM 5959 O OD1 . ASN C 1 291 ? -36.725 -14.347 66.296 1.00 31.31 ? 287 ASN C OD1 1 ATOM 5960 N ND2 . ASN C 1 291 ? -35.573 -15.711 64.937 1.00 33.89 ? 287 ASN C ND2 1 ATOM 5961 N N . ILE C 1 292 ? -37.719 -13.138 61.524 1.00 30.51 ? 288 ILE C N 1 ATOM 5962 C CA . ILE C 1 292 ? -39.158 -13.044 61.214 1.00 30.01 ? 288 ILE C CA 1 ATOM 5963 C C . ILE C 1 292 ? -39.636 -14.280 60.439 1.00 30.60 ? 288 ILE C C 1 ATOM 5964 O O . ILE C 1 292 ? -40.590 -14.926 60.855 1.00 28.67 ? 288 ILE C O 1 ATOM 5965 C CB . ILE C 1 292 ? -39.449 -11.756 60.410 1.00 30.77 ? 288 ILE C CB 1 ATOM 5966 C CG1 . ILE C 1 292 ? -39.273 -10.520 61.313 1.00 34.93 ? 288 ILE C CG1 1 ATOM 5967 C CG2 . ILE C 1 292 ? -40.876 -11.759 59.880 1.00 30.79 ? 288 ILE C CG2 1 ATOM 5968 C CD1 . ILE C 1 292 ? -39.125 -9.203 60.545 1.00 33.48 ? 288 ILE C CD1 1 ATOM 5969 N N . ASP C 1 293 ? -38.922 -14.653 59.365 1.00 28.36 ? 289 ASP C N 1 ATOM 5970 C CA . ASP C 1 293 ? -39.345 -15.796 58.538 1.00 29.08 ? 289 ASP C CA 1 ATOM 5971 C C . ASP C 1 293 ? -38.187 -16.363 57.753 1.00 27.29 ? 289 ASP C C 1 ATOM 5972 O O . ASP C 1 293 ? -37.542 -15.669 56.962 1.00 25.46 ? 289 ASP C O 1 ATOM 5973 C CB . ASP C 1 293 ? -40.402 -15.338 57.548 1.00 32.16 ? 289 ASP C CB 1 ATOM 5974 C CG . ASP C 1 293 ? -41.149 -16.528 56.901 1.00 35.27 ? 289 ASP C CG 1 ATOM 5975 O OD1 . ASP C 1 293 ? -40.507 -17.461 56.395 1.00 35.99 ? 289 ASP C OD1 1 ATOM 5976 O OD2 . ASP C 1 293 ? -42.369 -16.481 56.865 1.00 35.69 ? 289 ASP C OD2 1 ATOM 5977 N N . SER C 1 294 ? -37.842 -17.616 58.028 1.00 25.33 ? 290 SER C N 1 ATOM 5978 C CA . SER C 1 294 ? -36.685 -18.230 57.361 1.00 26.59 ? 290 SER C CA 1 ATOM 5979 C C . SER C 1 294 ? -36.888 -18.442 55.883 1.00 24.05 ? 290 SER C C 1 ATOM 5980 O O . SER C 1 294 ? -35.980 -18.816 55.153 1.00 27.77 ? 290 SER C O 1 ATOM 5981 C CB . SER C 1 294 ? -36.414 -19.618 58.035 1.00 31.09 ? 290 SER C CB 1 ATOM 5982 O OG . SER C 1 294 ? -37.461 -20.491 57.700 1.00 29.04 ? 290 SER C OG 1 ATOM 5983 N N . ARG C 1 295 ? -38.080 -18.237 55.386 1.00 23.18 ? 291 ARG C N 1 ATOM 5984 C CA . ARG C 1 295 ? -38.302 -18.459 53.933 1.00 23.62 ? 291 ARG C CA 1 ATOM 5985 C C . ARG C 1 295 ? -38.473 -17.149 53.206 1.00 26.22 ? 291 ARG C C 1 ATOM 5986 O O . ARG C 1 295 ? -39.049 -17.119 52.106 1.00 25.92 ? 291 ARG C O 1 ATOM 5987 C CB . ARG C 1 295 ? -39.521 -19.380 53.732 1.00 24.64 ? 291 ARG C CB 1 ATOM 5988 C CG . ARG C 1 295 ? -39.251 -20.815 54.279 1.00 25.75 ? 291 ARG C CG 1 ATOM 5989 C CD . ARG C 1 295 ? -40.435 -21.793 54.183 1.00 27.26 ? 291 ARG C CD 1 ATOM 5990 N NE . ARG C 1 295 ? -40.892 -21.898 52.807 1.00 26.82 ? 291 ARG C NE 1 ATOM 5991 C CZ . ARG C 1 295 ? -41.928 -21.251 52.276 1.00 28.31 ? 291 ARG C CZ 1 ATOM 5992 N NH1 . ARG C 1 295 ? -42.646 -20.429 52.994 1.00 27.20 ? 291 ARG C NH1 1 ATOM 5993 N NH2 . ARG C 1 295 ? -42.253 -21.415 50.969 1.00 30.96 ? 291 ARG C NH2 1 ATOM 5994 N N . ALA C 1 296 ? -38.139 -16.041 53.864 1.00 22.98 ? 292 ALA C N 1 ATOM 5995 C CA . ALA C 1 296 ? -38.303 -14.742 53.250 1.00 24.70 ? 292 ALA C CA 1 ATOM 5996 C C . ALA C 1 296 ? -37.546 -14.746 51.961 1.00 27.29 ? 292 ALA C C 1 ATOM 5997 O O . ALA C 1 296 ? -36.531 -15.385 51.884 1.00 28.79 ? 292 ALA C O 1 ATOM 5998 C CB . ALA C 1 296 ? -37.727 -13.647 54.161 1.00 26.69 ? 292 ALA C CB 1 ATOM 5999 N N . VAL C 1 297 ? -37.975 -13.985 50.966 1.00 27.59 ? 293 VAL C N 1 ATOM 6000 C CA . VAL C 1 297 ? -37.238 -13.950 49.685 1.00 27.91 ? 293 VAL C CA 1 ATOM 6001 C C . VAL C 1 297 ? -37.107 -12.525 49.146 1.00 26.07 ? 293 VAL C C 1 ATOM 6002 O O . VAL C 1 297 ? -37.773 -11.641 49.597 1.00 26.01 ? 293 VAL C O 1 ATOM 6003 C CB . VAL C 1 297 ? -38.015 -14.747 48.588 1.00 28.84 ? 293 VAL C CB 1 ATOM 6004 C CG1 . VAL C 1 297 ? -37.993 -16.256 48.897 1.00 29.10 ? 293 VAL C CG1 1 ATOM 6005 C CG2 . VAL C 1 297 ? -39.427 -14.236 48.443 1.00 26.12 ? 293 VAL C CG2 1 ATOM 6006 N N . GLY C 1 298 ? -36.248 -12.347 48.162 1.00 28.50 ? 294 GLY C N 1 ATOM 6007 C CA . GLY C 1 298 ? -35.882 -11.059 47.619 1.00 28.74 ? 294 GLY C CA 1 ATOM 6008 C C . GLY C 1 298 ? -34.458 -10.828 48.130 1.00 30.12 ? 294 GLY C C 1 ATOM 6009 O O . GLY C 1 298 ? -33.605 -11.734 48.127 1.00 24.33 ? 294 GLY C O 1 ATOM 6010 N N . LYS C 1 299 ? -34.187 -9.596 48.514 1.00 30.32 ? 295 LYS C N 1 ATOM 6011 C CA . LYS C 1 299 ? -32.869 -9.184 49.055 1.00 30.69 ? 295 LYS C CA 1 ATOM 6012 C C . LYS C 1 299 ? -33.090 -8.918 50.508 1.00 29.21 ? 295 LYS C C 1 ATOM 6013 O O . LYS C 1 299 ? -33.691 -7.923 50.859 1.00 31.37 ? 295 LYS C O 1 ATOM 6014 C CB . LYS C 1 299 ? -32.378 -7.890 48.362 1.00 34.68 ? 295 LYS C CB 1 ATOM 6015 C CG . LYS C 1 299 ? -32.082 -8.174 46.886 1.00 39.57 ? 295 LYS C CG 1 ATOM 6016 C CD . LYS C 1 299 ? -31.821 -6.901 46.071 1.00 45.71 ? 295 LYS C CD 1 ATOM 6017 C CE . LYS C 1 299 ? -31.554 -7.324 44.633 1.00 49.10 ? 295 LYS C CE 1 ATOM 6018 N NZ . LYS C 1 299 ? -31.290 -6.145 43.761 1.00 63.16 ? 295 LYS C NZ 1 ATOM 6019 N N . CYS C 1 300 ? -32.616 -9.836 51.341 1.00 28.34 ? 296 CYS C N 1 ATOM 6020 C CA . CYS C 1 300 ? -33.056 -9.961 52.749 1.00 29.41 ? 296 CYS C CA 1 ATOM 6021 C C . CYS C 1 300 ? -31.872 -10.000 53.742 1.00 26.22 ? 296 CYS C C 1 ATOM 6022 O O . CYS C 1 300 ? -30.811 -10.499 53.416 1.00 25.12 ? 296 CYS C O 1 ATOM 6023 C CB . CYS C 1 300 ? -33.837 -11.264 52.901 1.00 29.38 ? 296 CYS C CB 1 ATOM 6024 S SG . CYS C 1 300 ? -35.473 -11.264 52.058 0.74 30.26 ? 296 CYS C SG 1 ATOM 6025 N N . PRO C 1 301 ? -32.063 -9.460 54.946 1.00 27.92 ? 297 PRO C N 1 ATOM 6026 C CA . PRO C 1 301 ? -31.139 -9.774 56.049 1.00 27.05 ? 297 PRO C CA 1 ATOM 6027 C C . PRO C 1 301 ? -31.107 -11.277 56.173 1.00 26.00 ? 297 PRO C C 1 ATOM 6028 O O . PRO C 1 301 ? -32.091 -11.925 55.791 1.00 24.84 ? 297 PRO C O 1 ATOM 6029 C CB . PRO C 1 301 ? -31.857 -9.181 57.267 1.00 26.27 ? 297 PRO C CB 1 ATOM 6030 C CG . PRO C 1 301 ? -32.806 -8.144 56.708 1.00 29.37 ? 297 PRO C CG 1 ATOM 6031 C CD . PRO C 1 301 ? -33.234 -8.711 55.402 1.00 28.95 ? 297 PRO C CD 1 ATOM 6032 N N . ARG C 1 302 ? -30.063 -11.842 56.747 1.00 27.62 ? 298 ARG C N 1 ATOM 6033 C CA . ARG C 1 302 ? -30.031 -13.290 56.886 1.00 29.06 ? 298 ARG C CA 1 ATOM 6034 C C . ARG C 1 302 ? -30.862 -13.742 58.044 1.00 28.60 ? 298 ARG C C 1 ATOM 6035 O O . ARG C 1 302 ? -30.801 -13.145 59.127 1.00 27.59 ? 298 ARG C O 1 ATOM 6036 C CB . ARG C 1 302 ? -28.599 -13.836 56.973 1.00 31.97 ? 298 ARG C CB 1 ATOM 6037 C CG . ARG C 1 302 ? -27.875 -13.812 55.624 1.00 33.34 ? 298 ARG C CG 1 ATOM 6038 C CD . ARG C 1 302 ? -26.750 -12.859 55.604 1.00 39.63 ? 298 ARG C CD 1 ATOM 6039 N NE . ARG C 1 302 ? -26.072 -12.813 54.292 1.00 42.27 ? 298 ARG C NE 1 ATOM 6040 C CZ . ARG C 1 302 ? -25.012 -12.049 54.024 1.00 50.36 ? 298 ARG C CZ 1 ATOM 6041 N NH1 . ARG C 1 302 ? -24.525 -11.218 54.965 1.00 51.67 ? 298 ARG C NH1 1 ATOM 6042 N NH2 . ARG C 1 302 ? -24.468 -12.065 52.809 1.00 44.90 ? 298 ARG C NH2 1 ATOM 6043 N N . TYR C 1 303 ? -31.626 -14.810 57.831 1.00 23.39 ? 299 TYR C N 1 ATOM 6044 C CA . TYR C 1 303 ? -32.435 -15.429 58.917 1.00 24.68 ? 299 TYR C CA 1 ATOM 6045 C C . TYR C 1 303 ? -31.585 -16.055 60.005 1.00 25.35 ? 299 TYR C C 1 ATOM 6046 O O . TYR C 1 303 ? -30.628 -16.768 59.737 1.00 23.83 ? 299 TYR C O 1 ATOM 6047 C CB . TYR C 1 303 ? -33.357 -16.513 58.413 1.00 25.12 ? 299 TYR C CB 1 ATOM 6048 C CG . TYR C 1 303 ? -34.243 -17.046 59.519 1.00 23.65 ? 299 TYR C CG 1 ATOM 6049 C CD1 . TYR C 1 303 ? -35.269 -16.315 60.005 1.00 24.80 ? 299 TYR C CD1 1 ATOM 6050 C CD2 . TYR C 1 303 ? -33.940 -18.264 60.128 1.00 26.01 ? 299 TYR C CD2 1 ATOM 6051 C CE1 . TYR C 1 303 ? -36.086 -16.794 61.037 1.00 24.49 ? 299 TYR C CE1 1 ATOM 6052 C CE2 . TYR C 1 303 ? -34.667 -18.733 61.209 1.00 25.89 ? 299 TYR C CE2 1 ATOM 6053 C CZ . TYR C 1 303 ? -35.739 -18.000 61.630 1.00 25.66 ? 299 TYR C CZ 1 ATOM 6054 O OH . TYR C 1 303 ? -36.457 -18.537 62.573 1.00 29.33 ? 299 TYR C OH 1 ATOM 6055 N N . VAL C 1 304 ? -31.847 -15.671 61.265 1.00 28.65 ? 300 VAL C N 1 ATOM 6056 C CA . VAL C 1 304 ? -31.181 -16.289 62.396 1.00 27.48 ? 300 VAL C CA 1 ATOM 6057 C C . VAL C 1 304 ? -32.216 -16.751 63.389 1.00 25.78 ? 300 VAL C C 1 ATOM 6058 O O . VAL C 1 304 ? -33.301 -16.250 63.436 1.00 23.82 ? 300 VAL C O 1 ATOM 6059 C CB . VAL C 1 304 ? -30.137 -15.364 63.103 1.00 28.86 ? 300 VAL C CB 1 ATOM 6060 C CG1 . VAL C 1 304 ? -29.059 -14.956 62.128 1.00 29.04 ? 300 VAL C CG1 1 ATOM 6061 C CG2 . VAL C 1 304 ? -30.799 -14.103 63.709 1.00 31.31 ? 300 VAL C CG2 1 ATOM 6062 N N . LYS C 1 305 ? -31.810 -17.677 64.232 1.00 27.08 ? 301 LYS C N 1 ATOM 6063 C CA . LYS C 1 305 ? -32.658 -18.243 65.238 1.00 31.08 ? 301 LYS C CA 1 ATOM 6064 C C . LYS C 1 305 ? -32.895 -17.288 66.442 1.00 31.46 ? 301 LYS C C 1 ATOM 6065 O O . LYS C 1 305 ? -33.854 -17.466 67.172 1.00 29.59 ? 301 LYS C O 1 ATOM 6066 C CB . LYS C 1 305 ? -31.940 -19.417 65.876 1.00 38.03 ? 301 LYS C CB 1 ATOM 6067 C CG . LYS C 1 305 ? -32.238 -20.768 65.325 1.00 46.68 ? 301 LYS C CG 1 ATOM 6068 C CD . LYS C 1 305 ? -31.125 -21.785 65.706 1.00 51.51 ? 301 LYS C CD 1 ATOM 6069 C CE . LYS C 1 305 ? -30.159 -21.311 66.790 1.00 49.84 ? 301 LYS C CE 1 ATOM 6070 N NZ . LYS C 1 305 ? -29.087 -22.334 66.996 1.00 54.17 ? 301 LYS C NZ 1 ATOM 6071 N N . GLN C 1 306 ? -31.961 -16.377 66.720 1.00 29.03 ? 302 GLN C N 1 ATOM 6072 C CA . GLN C 1 306 ? -32.033 -15.586 67.974 1.00 28.83 ? 302 GLN C CA 1 ATOM 6073 C C . GLN C 1 306 ? -32.962 -14.446 67.719 1.00 29.94 ? 302 GLN C C 1 ATOM 6074 O O . GLN C 1 306 ? -32.994 -13.906 66.587 1.00 24.38 ? 302 GLN C O 1 ATOM 6075 C CB . GLN C 1 306 ? -30.653 -15.051 68.351 1.00 31.14 ? 302 GLN C CB 1 ATOM 6076 C CG . GLN C 1 306 ? -29.550 -16.112 68.610 1.00 28.22 ? 302 GLN C CG 1 ATOM 6077 C CD . GLN C 1 306 ? -28.705 -16.390 67.373 1.00 31.14 ? 302 GLN C CD 1 ATOM 6078 O OE1 . GLN C 1 306 ? -29.197 -16.306 66.241 1.00 28.38 ? 302 GLN C OE1 1 ATOM 6079 N NE2 . GLN C 1 306 ? -27.414 -16.718 67.575 1.00 30.11 ? 302 GLN C NE2 1 ATOM 6080 N N . ARG C 1 307 ? -33.716 -14.073 68.712 1.00 30.99 ? 303 ARG C N 1 ATOM 6081 C CA . ARG C 1 307 ? -34.611 -12.917 68.596 1.00 36.30 ? 303 ARG C CA 1 ATOM 6082 C C . ARG C 1 307 ? -33.883 -11.563 68.742 1.00 31.35 ? 303 ARG C C 1 ATOM 6083 O O . ARG C 1 307 ? -34.298 -10.555 68.144 1.00 30.45 ? 303 ARG C O 1 ATOM 6084 C CB . ARG C 1 307 ? -35.766 -13.028 69.611 1.00 43.36 ? 303 ARG C CB 1 ATOM 6085 C CG . ARG C 1 307 ? -35.370 -12.618 71.030 1.00 50.82 ? 303 ARG C CG 1 ATOM 6086 C CD . ARG C 1 307 ? -36.550 -12.574 72.008 1.00 53.13 ? 303 ARG C CD 1 ATOM 6087 N NE . ARG C 1 307 ? -37.642 -11.697 71.575 1.00 55.40 ? 303 ARG C NE 1 ATOM 6088 C CZ . ARG C 1 307 ? -37.714 -10.370 71.753 1.00 58.79 ? 303 ARG C CZ 1 ATOM 6089 N NH1 . ARG C 1 307 ? -36.751 -9.700 72.375 1.00 53.06 ? 303 ARG C NH1 1 ATOM 6090 N NH2 . ARG C 1 307 ? -38.777 -9.702 71.269 1.00 58.38 ? 303 ARG C NH2 1 ATOM 6091 N N . SER C 1 308 ? -32.768 -11.531 69.461 1.00 28.60 ? 304 SER C N 1 ATOM 6092 C CA . SER C 1 308 ? -32.060 -10.274 69.664 1.00 27.58 ? 304 SER C CA 1 ATOM 6093 C C . SER C 1 308 ? -30.577 -10.471 69.864 1.00 29.30 ? 304 SER C C 1 ATOM 6094 O O . SER C 1 308 ? -30.181 -11.383 70.570 1.00 30.69 ? 304 SER C O 1 ATOM 6095 C CB . SER C 1 308 ? -32.614 -9.577 70.933 1.00 30.74 ? 304 SER C CB 1 ATOM 6096 O OG . SER C 1 308 ? -31.837 -8.405 71.189 1.00 26.67 ? 304 SER C OG 1 ATOM 6097 N N . LEU C 1 309 ? -29.770 -9.637 69.229 1.00 29.18 ? 305 LEU C N 1 ATOM 6098 C CA . LEU C 1 309 ? -28.325 -9.582 69.487 1.00 28.91 ? 305 LEU C CA 1 ATOM 6099 C C . LEU C 1 309 ? -27.893 -8.129 69.473 1.00 30.12 ? 305 LEU C C 1 ATOM 6100 O O . LEU C 1 309 ? -27.833 -7.505 68.415 1.00 31.49 ? 305 LEU C O 1 ATOM 6101 C CB . LEU C 1 309 ? -27.536 -10.362 68.438 1.00 27.97 ? 305 LEU C CB 1 ATOM 6102 C CG . LEU C 1 309 ? -27.804 -11.881 68.369 1.00 30.32 ? 305 LEU C CG 1 ATOM 6103 C CD1 . LEU C 1 309 ? -27.327 -12.473 67.059 1.00 33.15 ? 305 LEU C CD1 1 ATOM 6104 C CD2 . LEU C 1 309 ? -27.124 -12.561 69.588 1.00 32.05 ? 305 LEU C CD2 1 ATOM 6105 N N . LEU C 1 310 ? -27.553 -7.585 70.636 1.00 30.70 ? 306 LEU C N 1 ATOM 6106 C CA . LEU C 1 310 ? -27.191 -6.161 70.742 1.00 29.22 ? 306 LEU C CA 1 ATOM 6107 C C . LEU C 1 310 ? -25.740 -5.863 70.479 1.00 27.36 ? 306 LEU C C 1 ATOM 6108 O O . LEU C 1 310 ? -24.810 -6.528 70.990 1.00 27.77 ? 306 LEU C O 1 ATOM 6109 C CB . LEU C 1 310 ? -27.594 -5.624 72.108 1.00 31.68 ? 306 LEU C CB 1 ATOM 6110 C CG . LEU C 1 310 ? -29.049 -5.736 72.429 1.00 31.71 ? 306 LEU C CG 1 ATOM 6111 C CD1 . LEU C 1 310 ? -29.345 -5.144 73.806 1.00 33.77 ? 306 LEU C CD1 1 ATOM 6112 C CD2 . LEU C 1 310 ? -29.879 -4.990 71.391 1.00 33.65 ? 306 LEU C CD2 1 ATOM 6113 N N . LEU C 1 311 ? -25.539 -4.878 69.622 1.00 26.70 ? 307 LEU C N 1 ATOM 6114 C CA . LEU C 1 311 ? -24.202 -4.435 69.239 1.00 27.29 ? 307 LEU C CA 1 ATOM 6115 C C . LEU C 1 311 ? -23.885 -3.172 70.018 1.00 25.58 ? 307 LEU C C 1 ATOM 6116 O O . LEU C 1 311 ? -24.625 -2.195 69.968 1.00 29.64 ? 307 LEU C O 1 ATOM 6117 C CB . LEU C 1 311 ? -24.171 -4.144 67.737 1.00 26.03 ? 307 LEU C CB 1 ATOM 6118 C CG . LEU C 1 311 ? -22.856 -3.638 67.170 1.00 27.77 ? 307 LEU C CG 1 ATOM 6119 C CD1 . LEU C 1 311 ? -21.801 -4.671 67.222 1.00 27.75 ? 307 LEU C CD1 1 ATOM 6120 C CD2 . LEU C 1 311 ? -23.109 -3.181 65.750 1.00 32.61 ? 307 LEU C CD2 1 ATOM 6121 N N . ALA C 1 312 ? -22.782 -3.171 70.761 1.00 25.83 ? 308 ALA C N 1 ATOM 6122 C CA . ALA C 1 312 ? -22.418 -1.987 71.610 1.00 25.82 ? 308 ALA C CA 1 ATOM 6123 C C . ALA C 1 312 ? -22.032 -0.848 70.716 1.00 26.67 ? 308 ALA C C 1 ATOM 6124 O O . ALA C 1 312 ? -21.284 -1.053 69.733 1.00 28.19 ? 308 ALA C O 1 ATOM 6125 C CB . ALA C 1 312 ? -21.240 -2.341 72.507 1.00 25.73 ? 308 ALA C CB 1 ATOM 6126 N N . THR C 1 313 ? -22.598 0.321 70.966 1.00 28.79 ? 309 THR C N 1 ATOM 6127 C CA . THR C 1 313 ? -22.206 1.543 70.238 1.00 28.63 ? 309 THR C CA 1 ATOM 6128 C C . THR C 1 313 ? -21.583 2.553 71.221 1.00 30.96 ? 309 THR C C 1 ATOM 6129 O O . THR C 1 313 ? -21.487 3.731 70.956 1.00 29.74 ? 309 THR C O 1 ATOM 6130 C CB . THR C 1 313 ? -23.384 2.166 69.531 1.00 29.09 ? 309 THR C CB 1 ATOM 6131 O OG1 . THR C 1 313 ? -24.430 2.438 70.457 1.00 31.26 ? 309 THR C OG1 1 ATOM 6132 C CG2 . THR C 1 313 ? -23.960 1.196 68.494 1.00 30.21 ? 309 THR C CG2 1 ATOM 6133 N N . GLY C 1 314 ? -21.165 2.067 72.380 1.00 31.25 ? 310 GLY C N 1 ATOM 6134 C CA . GLY C 1 314 ? -20.554 2.946 73.382 1.00 29.04 ? 310 GLY C CA 1 ATOM 6135 C C . GLY C 1 314 ? -19.641 2.149 74.271 1.00 28.74 ? 310 GLY C C 1 ATOM 6136 O O . GLY C 1 314 ? -19.573 0.929 74.182 1.00 29.39 ? 310 GLY C O 1 ATOM 6137 N N . MET C 1 315 ? -18.973 2.855 75.187 1.00 28.67 ? 311 MET C N 1 ATOM 6138 C CA . MET C 1 315 ? -18.038 2.257 76.048 1.00 27.93 ? 311 MET C CA 1 ATOM 6139 C C . MET C 1 315 ? -18.708 1.510 77.195 1.00 28.46 ? 311 MET C C 1 ATOM 6140 O O . MET C 1 315 ? -19.905 1.694 77.439 1.00 26.56 ? 311 MET C O 1 ATOM 6141 C CB . MET C 1 315 ? -17.073 3.315 76.589 1.00 28.30 ? 311 MET C CB 1 ATOM 6142 C CG . MET C 1 315 ? -17.648 4.262 77.605 1.00 27.86 ? 311 MET C CG 1 ATOM 6143 S SD . MET C 1 315 ? -16.437 5.486 78.160 1.00 29.20 ? 311 MET C SD 1 ATOM 6144 C CE . MET C 1 315 ? -16.231 6.464 76.685 1.00 24.83 ? 311 MET C CE 1 ATOM 6145 N N . LYS C 1 316 ? -17.911 0.758 77.950 1.00 28.41 ? 312 LYS C N 1 ATOM 6146 C CA . LYS C 1 316 ? -18.367 0.156 79.195 1.00 30.76 ? 312 LYS C CA 1 ATOM 6147 C C . LYS C 1 316 ? -18.960 1.207 80.148 1.00 32.03 ? 312 LYS C C 1 ATOM 6148 O O . LYS C 1 316 ? -18.458 2.315 80.208 1.00 28.06 ? 312 LYS C O 1 ATOM 6149 C CB . LYS C 1 316 ? -17.181 -0.469 79.938 1.00 35.28 ? 312 LYS C CB 1 ATOM 6150 C CG . LYS C 1 316 ? -17.649 -1.391 81.028 1.00 40.18 ? 312 LYS C CG 1 ATOM 6151 C CD . LYS C 1 316 ? -16.585 -2.348 81.523 1.00 48.77 ? 312 LYS C CD 1 ATOM 6152 C CE . LYS C 1 316 ? -17.075 -3.229 82.678 1.00 55.80 ? 312 LYS C CE 1 ATOM 6153 N NZ . LYS C 1 316 ? -16.372 -4.557 82.678 1.00 62.16 ? 312 LYS C NZ 1 ATOM 6154 N N . ASN C 1 317 ? -20.053 0.854 80.827 1.00 28.88 ? 313 ASN C N 1 ATOM 6155 C CA . ASN C 1 317 ? -20.724 1.816 81.627 1.00 30.10 ? 313 ASN C CA 1 ATOM 6156 C C . ASN C 1 317 ? -20.329 1.557 83.023 1.00 31.15 ? 313 ASN C C 1 ATOM 6157 O O . ASN C 1 317 ? -20.590 0.471 83.536 1.00 28.61 ? 313 ASN C O 1 ATOM 6158 C CB . ASN C 1 317 ? -22.252 1.725 81.504 1.00 31.36 ? 313 ASN C CB 1 ATOM 6159 C CG . ASN C 1 317 ? -22.956 2.930 82.144 1.00 30.00 ? 313 ASN C CG 1 ATOM 6160 O OD1 . ASN C 1 317 ? -22.558 4.055 81.960 1.00 32.32 ? 313 ASN C OD1 1 ATOM 6161 N ND2 . ASN C 1 317 ? -23.949 2.666 82.923 1.00 29.14 ? 313 ASN C ND2 1 ATOM 6162 N N . VAL C 1 318 ? -19.711 2.566 83.650 1.00 31.65 ? 314 VAL C N 1 ATOM 6163 C CA . VAL C 1 318 ? -19.135 2.381 84.966 1.00 36.48 ? 314 VAL C CA 1 ATOM 6164 C C . VAL C 1 318 ? -19.678 3.495 85.869 1.00 39.92 ? 314 VAL C C 1 ATOM 6165 O O . VAL C 1 318 ? -19.026 4.505 86.058 1.00 41.70 ? 314 VAL C O 1 ATOM 6166 C CB . VAL C 1 318 ? -17.612 2.444 84.967 1.00 37.00 ? 314 VAL C CB 1 ATOM 6167 C CG1 . VAL C 1 318 ? -17.084 1.949 86.333 1.00 40.06 ? 314 VAL C CG1 1 ATOM 6168 C CG2 . VAL C 1 318 ? -17.015 1.613 83.857 1.00 39.64 ? 314 VAL C CG2 1 ATOM 6169 N N . PRO C 1 319 ? -20.873 3.297 86.435 1.00 45.69 ? 315 PRO C N 1 ATOM 6170 C CA . PRO C 1 319 ? -21.473 4.380 87.209 1.00 50.94 ? 315 PRO C CA 1 ATOM 6171 C C . PRO C 1 319 ? -20.820 4.507 88.586 1.00 47.59 ? 315 PRO C C 1 ATOM 6172 O O . PRO C 1 319 ? -20.082 3.608 88.991 1.00 49.79 ? 315 PRO C O 1 ATOM 6173 C CB . PRO C 1 319 ? -22.952 3.958 87.314 1.00 53.49 ? 315 PRO C CB 1 ATOM 6174 C CG . PRO C 1 319 ? -23.050 2.520 86.827 1.00 49.39 ? 315 PRO C CG 1 ATOM 6175 C CD . PRO C 1 319 ? -21.637 2.039 86.563 1.00 48.97 ? 315 PRO C CD 1 ATOM 6176 N N . GLU C 1 320 ? -21.056 5.596 89.294 1.00 56.78 ? 316 GLU C N 1 ATOM 6177 C CA . GLU C 1 320 ? -20.874 5.525 90.766 1.00 60.63 ? 316 GLU C CA 1 ATOM 6178 C C . GLU C 1 320 ? -22.216 5.289 91.476 1.00 57.93 ? 316 GLU C C 1 ATOM 6179 O O . GLU C 1 320 ? -22.289 4.465 92.383 1.00 59.64 ? 316 GLU C O 1 ATOM 6180 C CB . GLU C 1 320 ? -20.202 6.748 91.347 1.00 63.19 ? 316 GLU C CB 1 ATOM 6181 C CG . GLU C 1 320 ? -19.758 6.467 92.779 1.00 72.43 ? 316 GLU C CG 1 ATOM 6182 C CD . GLU C 1 320 ? -19.047 7.624 93.429 1.00 74.53 ? 316 GLU C CD 1 ATOM 6183 O OE1 . GLU C 1 320 ? -19.110 8.756 92.894 1.00 76.30 ? 316 GLU C OE1 1 ATOM 6184 O OE2 . GLU C 1 320 ? -18.422 7.387 94.482 1.00 76.66 ? 316 GLU C OE2 1 ATOM 6185 N N . ALA D 2 5 ? -12.180 15.031 96.993 1.00 49.68 ? 5 ALA D N 1 ATOM 6186 C CA . ALA D 2 5 ? -13.541 14.722 96.510 1.00 49.22 ? 5 ALA D CA 1 ATOM 6187 C C . ALA D 2 5 ? -13.489 14.354 95.001 1.00 45.86 ? 5 ALA D C 1 ATOM 6188 O O . ALA D 2 5 ? -14.241 13.548 94.595 1.00 46.01 ? 5 ALA D O 1 ATOM 6189 C CB . ALA D 2 5 ? -14.500 15.881 96.805 1.00 46.18 ? 5 ALA D CB 1 ATOM 6190 N N . ILE D 2 6 ? -12.541 14.877 94.218 1.00 42.42 ? 6 ILE D N 1 ATOM 6191 C CA . ILE D 2 6 ? -12.544 14.729 92.738 1.00 44.99 ? 6 ILE D CA 1 ATOM 6192 C C . ILE D 2 6 ? -11.705 13.485 92.364 1.00 39.68 ? 6 ILE D C 1 ATOM 6193 O O . ILE D 2 6 ? -10.639 13.278 92.913 1.00 35.15 ? 6 ILE D O 1 ATOM 6194 C CB . ILE D 2 6 ? -11.964 16.026 92.126 1.00 45.70 ? 6 ILE D CB 1 ATOM 6195 C CG1 . ILE D 2 6 ? -12.784 16.587 91.018 1.00 49.39 ? 6 ILE D CG1 1 ATOM 6196 C CG2 . ILE D 2 6 ? -10.493 15.899 91.742 1.00 44.90 ? 6 ILE D CG2 1 ATOM 6197 C CD1 . ILE D 2 6 ? -11.933 17.617 90.256 1.00 53.31 ? 6 ILE D CD1 1 ATOM 6198 N N . ALA D 2 7 ? -12.184 12.672 91.431 1.00 36.45 ? 7 ALA D N 1 ATOM 6199 C CA . ALA D 2 7 ? -11.456 11.464 90.986 1.00 34.54 ? 7 ALA D CA 1 ATOM 6200 C C . ALA D 2 7 ? -11.681 11.146 89.494 1.00 32.33 ? 7 ALA D C 1 ATOM 6201 O O . ALA D 2 7 ? -12.607 11.645 88.874 1.00 35.85 ? 7 ALA D O 1 ATOM 6202 C CB . ALA D 2 7 ? -11.840 10.223 91.804 1.00 34.63 ? 7 ALA D CB 1 ATOM 6203 N N . GLY D 2 8 ? -10.780 10.347 88.940 1.00 31.84 ? 8 GLY D N 1 ATOM 6204 C CA . GLY D 2 8 ? -10.711 10.088 87.491 1.00 32.64 ? 8 GLY D CA 1 ATOM 6205 C C . GLY D 2 8 ? -11.226 8.741 87.094 1.00 31.63 ? 8 GLY D C 1 ATOM 6206 O O . GLY D 2 8 ? -11.873 8.015 87.892 1.00 36.24 ? 8 GLY D O 1 ATOM 6207 N N . PHE D 2 9 ? -10.857 8.345 85.899 1.00 29.45 ? 9 PHE D N 1 ATOM 6208 C CA . PHE D 2 9 ? -11.384 7.119 85.281 1.00 29.58 ? 9 PHE D CA 1 ATOM 6209 C C . PHE D 2 9 ? -11.052 5.785 85.946 1.00 32.61 ? 9 PHE D C 1 ATOM 6210 O O . PHE D 2 9 ? -11.750 4.837 85.765 1.00 27.07 ? 9 PHE D O 1 ATOM 6211 C CB . PHE D 2 9 ? -10.949 7.070 83.821 1.00 32.04 ? 9 PHE D CB 1 ATOM 6212 C CG . PHE D 2 9 ? -9.516 6.700 83.627 1.00 30.65 ? 9 PHE D CG 1 ATOM 6213 C CD1 . PHE D 2 9 ? -9.160 5.384 83.308 1.00 32.23 ? 9 PHE D CD1 1 ATOM 6214 C CD2 . PHE D 2 9 ? -8.547 7.689 83.609 1.00 32.96 ? 9 PHE D CD2 1 ATOM 6215 C CE1 . PHE D 2 9 ? -7.850 5.065 83.072 1.00 32.89 ? 9 PHE D CE1 1 ATOM 6216 C CE2 . PHE D 2 9 ? -7.234 7.389 83.353 1.00 29.96 ? 9 PHE D CE2 1 ATOM 6217 C CZ . PHE D 2 9 ? -6.878 6.077 83.121 1.00 34.76 ? 9 PHE D CZ 1 ATOM 6218 N N . ILE D 2 10 ? -9.997 5.711 86.737 1.00 34.81 ? 10 ILE D N 1 ATOM 6219 C CA . ILE D 2 10 ? -9.684 4.443 87.367 1.00 39.37 ? 10 ILE D CA 1 ATOM 6220 C C . ILE D 2 10 ? -10.750 4.039 88.383 1.00 40.91 ? 10 ILE D C 1 ATOM 6221 O O . ILE D 2 10 ? -11.013 2.892 88.536 1.00 40.77 ? 10 ILE D O 1 ATOM 6222 C CB . ILE D 2 10 ? -8.279 4.443 88.034 1.00 43.46 ? 10 ILE D CB 1 ATOM 6223 C CG1 . ILE D 2 10 ? -7.222 4.211 86.966 1.00 47.47 ? 10 ILE D CG1 1 ATOM 6224 C CG2 . ILE D 2 10 ? -8.152 3.294 89.056 1.00 43.50 ? 10 ILE D CG2 1 ATOM 6225 C CD1 . ILE D 2 10 ? -6.339 5.385 86.706 1.00 46.23 ? 10 ILE D CD1 1 ATOM 6226 N N . GLU D 2 11 ? -11.374 4.998 89.056 1.00 49.40 ? 11 GLU D N 1 ATOM 6227 C CA . GLU D 2 11 ? -12.484 4.707 89.970 1.00 52.87 ? 11 GLU D CA 1 ATOM 6228 C C . GLU D 2 11 ? -13.808 4.430 89.224 1.00 48.02 ? 11 GLU D C 1 ATOM 6229 O O . GLU D 2 11 ? -14.437 3.384 89.417 1.00 47.26 ? 11 GLU D O 1 ATOM 6230 C CB . GLU D 2 11 ? -12.690 5.873 90.946 1.00 63.20 ? 11 GLU D CB 1 ATOM 6231 C CG . GLU D 2 11 ? -11.625 5.909 92.026 1.00 70.64 ? 11 GLU D CG 1 ATOM 6232 C CD . GLU D 2 11 ? -11.950 6.806 93.207 1.00 75.51 ? 11 GLU D CD 1 ATOM 6233 O OE1 . GLU D 2 11 ? -11.056 6.959 94.062 1.00 80.28 ? 11 GLU D OE1 1 ATOM 6234 O OE2 . GLU D 2 11 ? -13.071 7.364 93.312 1.00 81.55 ? 11 GLU D OE2 1 ATOM 6235 N N . ASN D 2 12 ? -14.240 5.382 88.405 1.00 39.04 ? 12 ASN D N 1 ATOM 6236 C CA . ASN D 2 12 ? -15.483 5.246 87.684 1.00 38.30 ? 12 ASN D CA 1 ATOM 6237 C C . ASN D 2 12 ? -15.670 6.326 86.634 1.00 33.21 ? 12 ASN D C 1 ATOM 6238 O O . ASN D 2 12 ? -14.845 7.202 86.466 1.00 34.74 ? 12 ASN D O 1 ATOM 6239 C CB . ASN D 2 12 ? -16.675 5.244 88.671 1.00 47.07 ? 12 ASN D CB 1 ATOM 6240 C CG . ASN D 2 12 ? -16.605 6.380 89.712 1.00 44.81 ? 12 ASN D CG 1 ATOM 6241 O OD1 . ASN D 2 12 ? -16.683 7.552 89.385 1.00 46.08 ? 12 ASN D OD1 1 ATOM 6242 N ND2 . ASN D 2 12 ? -16.589 6.011 90.949 1.00 49.87 ? 12 ASN D ND2 1 ATOM 6243 N N . GLY D 2 13 ? -16.785 6.255 85.936 1.00 29.35 ? 13 GLY D N 1 ATOM 6244 C CA . GLY D 2 13 ? -17.123 7.232 84.940 1.00 30.93 ? 13 GLY D CA 1 ATOM 6245 C C . GLY D 2 13 ? -17.897 8.334 85.570 1.00 30.20 ? 13 GLY D C 1 ATOM 6246 O O . GLY D 2 13 ? -18.319 8.229 86.698 1.00 34.74 ? 13 GLY D O 1 ATOM 6247 N N . TRP D 2 14 ? -18.103 9.388 84.808 1.00 31.38 ? 14 TRP D N 1 ATOM 6248 C CA . TRP D 2 14 ? -18.749 10.599 85.274 1.00 30.34 ? 14 TRP D CA 1 ATOM 6249 C C . TRP D 2 14 ? -20.099 10.767 84.641 1.00 30.71 ? 14 TRP D C 1 ATOM 6250 O O . TRP D 2 14 ? -20.194 11.019 83.409 1.00 33.00 ? 14 TRP D O 1 ATOM 6251 C CB . TRP D 2 14 ? -17.895 11.773 84.844 1.00 28.81 ? 14 TRP D CB 1 ATOM 6252 C CG . TRP D 2 14 ? -16.539 11.819 85.518 1.00 27.92 ? 14 TRP D CG 1 ATOM 6253 C CD1 . TRP D 2 14 ? -16.133 11.187 86.686 1.00 26.49 ? 14 TRP D CD1 1 ATOM 6254 C CD2 . TRP D 2 14 ? -15.419 12.565 85.048 1.00 25.06 ? 14 TRP D CD2 1 ATOM 6255 N NE1 . TRP D 2 14 ? -14.808 11.482 86.931 1.00 27.45 ? 14 TRP D NE1 1 ATOM 6256 C CE2 . TRP D 2 14 ? -14.362 12.350 85.954 1.00 25.20 ? 14 TRP D CE2 1 ATOM 6257 C CE3 . TRP D 2 14 ? -15.207 13.373 83.932 1.00 24.72 ? 14 TRP D CE3 1 ATOM 6258 C CZ2 . TRP D 2 14 ? -13.124 12.934 85.781 1.00 27.00 ? 14 TRP D CZ2 1 ATOM 6259 C CZ3 . TRP D 2 14 ? -13.931 13.946 83.742 1.00 27.26 ? 14 TRP D CZ3 1 ATOM 6260 C CH2 . TRP D 2 14 ? -12.915 13.732 84.652 1.00 25.12 ? 14 TRP D CH2 1 ATOM 6261 N N . GLU D 2 15 ? -21.166 10.657 85.434 1.00 32.69 ? 15 GLU D N 1 ATOM 6262 C CA . GLU D 2 15 ? -22.534 10.860 84.896 1.00 36.91 ? 15 GLU D CA 1 ATOM 6263 C C . GLU D 2 15 ? -22.765 12.307 84.464 1.00 38.44 ? 15 GLU D C 1 ATOM 6264 O O . GLU D 2 15 ? -23.568 12.553 83.577 1.00 41.22 ? 15 GLU D O 1 ATOM 6265 C CB . GLU D 2 15 ? -23.602 10.369 85.866 1.00 39.54 ? 15 GLU D CB 1 ATOM 6266 C CG . GLU D 2 15 ? -23.431 8.875 86.100 1.00 43.60 ? 15 GLU D CG 1 ATOM 6267 C CD . GLU D 2 15 ? -24.385 8.261 87.115 1.00 51.58 ? 15 GLU D CD 1 ATOM 6268 O OE1 . GLU D 2 15 ? -25.600 8.614 87.167 1.00 51.82 ? 15 GLU D OE1 1 ATOM 6269 O OE2 . GLU D 2 15 ? -23.897 7.380 87.858 1.00 61.69 ? 15 GLU D OE2 1 ATOM 6270 N N . GLY D 2 16 ? -22.021 13.247 85.048 1.00 37.64 ? 16 GLY D N 1 ATOM 6271 C CA . GLY D 2 16 ? -22.171 14.666 84.716 1.00 39.26 ? 16 GLY D CA 1 ATOM 6272 C C . GLY D 2 16 ? -21.481 15.086 83.432 1.00 41.24 ? 16 GLY D C 1 ATOM 6273 O O . GLY D 2 16 ? -21.691 16.181 82.953 1.00 42.78 ? 16 GLY D O 1 ATOM 6274 N N . LEU D 2 17 ? -20.660 14.230 82.844 1.00 41.54 ? 17 LEU D N 1 ATOM 6275 C CA . LEU D 2 17 ? -20.039 14.562 81.550 1.00 40.80 ? 17 LEU D CA 1 ATOM 6276 C C . LEU D 2 17 ? -21.010 14.229 80.413 1.00 44.18 ? 17 LEU D C 1 ATOM 6277 O O . LEU D 2 17 ? -21.121 13.087 80.000 1.00 47.39 ? 17 LEU D O 1 ATOM 6278 C CB . LEU D 2 17 ? -18.718 13.800 81.388 1.00 37.88 ? 17 LEU D CB 1 ATOM 6279 C CG . LEU D 2 17 ? -17.930 14.077 80.105 1.00 35.78 ? 17 LEU D CG 1 ATOM 6280 C CD1 . LEU D 2 17 ? -17.466 15.517 80.038 1.00 38.25 ? 17 LEU D CD1 1 ATOM 6281 C CD2 . LEU D 2 17 ? -16.742 13.109 79.960 1.00 31.48 ? 17 LEU D CD2 1 ATOM 6282 N N . ILE D 2 18 ? -21.713 15.235 79.925 1.00 49.97 ? 18 ILE D N 1 ATOM 6283 C CA . ILE D 2 18 ? -22.795 15.044 78.961 1.00 50.07 ? 18 ILE D CA 1 ATOM 6284 C C . ILE D 2 18 ? -22.460 15.597 77.568 1.00 48.71 ? 18 ILE D C 1 ATOM 6285 O O . ILE D 2 18 ? -23.205 15.349 76.649 1.00 47.16 ? 18 ILE D O 1 ATOM 6286 C CB . ILE D 2 18 ? -24.112 15.675 79.488 1.00 53.39 ? 18 ILE D CB 1 ATOM 6287 C CG1 . ILE D 2 18 ? -23.945 17.182 79.758 1.00 54.37 ? 18 ILE D CG1 1 ATOM 6288 C CG2 . ILE D 2 18 ? -24.561 14.945 80.747 1.00 53.07 ? 18 ILE D CG2 1 ATOM 6289 C CD1 . ILE D 2 18 ? -25.200 17.875 80.234 1.00 58.34 ? 18 ILE D CD1 1 ATOM 6290 N N . ASP D 2 19 ? -21.368 16.357 77.450 1.00 51.36 ? 19 ASP D N 1 ATOM 6291 C CA . ASP D 2 19 ? -20.898 16.991 76.176 1.00 52.16 ? 19 ASP D CA 1 ATOM 6292 C C . ASP D 2 19 ? -19.896 16.136 75.404 1.00 38.56 ? 19 ASP D C 1 ATOM 6293 O O . ASP D 2 19 ? -19.276 16.637 74.479 1.00 32.66 ? 19 ASP D O 1 ATOM 6294 C CB . ASP D 2 19 ? -20.048 18.276 76.462 1.00 58.25 ? 19 ASP D CB 1 ATOM 6295 C CG . ASP D 2 19 ? -20.669 19.229 77.414 1.00 67.90 ? 19 ASP D CG 1 ATOM 6296 O OD1 . ASP D 2 19 ? -21.136 18.806 78.500 1.00 90.29 ? 19 ASP D OD1 1 ATOM 6297 O OD2 . ASP D 2 19 ? -20.634 20.448 77.105 1.00 74.00 ? 19 ASP D OD2 1 ATOM 6298 N N . GLY D 2 20 ? -19.564 14.938 75.886 1.00 36.00 ? 20 GLY D N 1 ATOM 6299 C CA . GLY D 2 20 ? -18.480 14.150 75.268 1.00 31.00 ? 20 GLY D CA 1 ATOM 6300 C C . GLY D 2 20 ? -18.280 12.815 75.946 1.00 29.01 ? 20 GLY D C 1 ATOM 6301 O O . GLY D 2 20 ? -18.903 12.517 76.950 1.00 30.16 ? 20 GLY D O 1 ATOM 6302 N N . TRP D 2 21 ? -17.374 12.018 75.412 1.00 28.05 ? 21 TRP D N 1 ATOM 6303 C CA . TRP D 2 21 ? -17.097 10.696 75.938 1.00 28.03 ? 21 TRP D CA 1 ATOM 6304 C C . TRP D 2 21 ? -15.992 10.736 76.950 1.00 25.58 ? 21 TRP D C 1 ATOM 6305 O O . TRP D 2 21 ? -15.963 9.918 77.854 1.00 24.22 ? 21 TRP D O 1 ATOM 6306 C CB . TRP D 2 21 ? -16.643 9.770 74.817 1.00 28.20 ? 21 TRP D CB 1 ATOM 6307 C CG . TRP D 2 21 ? -17.725 9.262 73.950 1.00 31.48 ? 21 TRP D CG 1 ATOM 6308 C CD1 . TRP D 2 21 ? -18.866 9.892 73.615 1.00 33.52 ? 21 TRP D CD1 1 ATOM 6309 C CD2 . TRP D 2 21 ? -17.731 8.016 73.254 1.00 30.33 ? 21 TRP D CD2 1 ATOM 6310 N NE1 . TRP D 2 21 ? -19.609 9.109 72.785 1.00 32.95 ? 21 TRP D NE1 1 ATOM 6311 C CE2 . TRP D 2 21 ? -18.910 7.976 72.495 1.00 34.40 ? 21 TRP D CE2 1 ATOM 6312 C CE3 . TRP D 2 21 ? -16.853 6.974 73.165 1.00 31.90 ? 21 TRP D CE3 1 ATOM 6313 C CZ2 . TRP D 2 21 ? -19.268 6.895 71.726 1.00 34.91 ? 21 TRP D CZ2 1 ATOM 6314 C CZ3 . TRP D 2 21 ? -17.199 5.858 72.347 1.00 35.14 ? 21 TRP D CZ3 1 ATOM 6315 C CH2 . TRP D 2 21 ? -18.392 5.847 71.661 1.00 34.51 ? 21 TRP D CH2 1 ATOM 6316 N N . TYR D 2 22 ? -15.012 11.602 76.694 1.00 25.78 ? 22 TYR D N 1 ATOM 6317 C CA . TYR D 2 22 ? -13.839 11.765 77.528 1.00 27.88 ? 22 TYR D CA 1 ATOM 6318 C C . TYR D 2 22 ? -13.698 13.229 77.894 1.00 27.97 ? 22 TYR D C 1 ATOM 6319 O O . TYR D 2 22 ? -14.173 14.094 77.172 1.00 30.29 ? 22 TYR D O 1 ATOM 6320 C CB . TYR D 2 22 ? -12.580 11.338 76.798 1.00 25.80 ? 22 TYR D CB 1 ATOM 6321 C CG . TYR D 2 22 ? -12.695 10.005 76.188 1.00 28.56 ? 22 TYR D CG 1 ATOM 6322 C CD1 . TYR D 2 22 ? -13.048 9.841 74.838 1.00 27.79 ? 22 TYR D CD1 1 ATOM 6323 C CD2 . TYR D 2 22 ? -12.548 8.853 76.975 1.00 27.76 ? 22 TYR D CD2 1 ATOM 6324 C CE1 . TYR D 2 22 ? -13.145 8.573 74.290 1.00 29.80 ? 22 TYR D CE1 1 ATOM 6325 C CE2 . TYR D 2 22 ? -12.655 7.587 76.414 1.00 28.09 ? 22 TYR D CE2 1 ATOM 6326 C CZ . TYR D 2 22 ? -12.962 7.448 75.091 1.00 30.30 ? 22 TYR D CZ 1 ATOM 6327 O OH . TYR D 2 22 ? -13.105 6.168 74.575 1.00 34.43 ? 22 TYR D OH 1 ATOM 6328 N N . GLY D 2 23 ? -13.061 13.489 79.021 1.00 25.11 ? 23 GLY D N 1 ATOM 6329 C CA . GLY D 2 23 ? -12.941 14.841 79.509 1.00 28.89 ? 23 GLY D CA 1 ATOM 6330 C C . GLY D 2 23 ? -11.969 15.057 80.661 1.00 27.70 ? 23 GLY D C 1 ATOM 6331 O O . GLY D 2 23 ? -11.331 14.126 81.143 1.00 30.58 ? 23 GLY D O 1 ATOM 6332 N N . PHE D 2 24 ? -11.895 16.305 81.090 1.00 27.83 ? 24 PHE D N 1 ATOM 6333 C CA . PHE D 2 24 ? -11.016 16.782 82.137 1.00 27.12 ? 24 PHE D CA 1 ATOM 6334 C C . PHE D 2 24 ? -11.823 17.407 83.224 1.00 29.43 ? 24 PHE D C 1 ATOM 6335 O O . PHE D 2 24 ? -12.709 18.189 82.964 1.00 31.75 ? 24 PHE D O 1 ATOM 6336 C CB . PHE D 2 24 ? -10.125 17.920 81.631 1.00 28.10 ? 24 PHE D CB 1 ATOM 6337 C CG . PHE D 2 24 ? -9.231 17.565 80.519 1.00 30.24 ? 24 PHE D CG 1 ATOM 6338 C CD1 . PHE D 2 24 ? -9.659 17.698 79.202 1.00 32.19 ? 24 PHE D CD1 1 ATOM 6339 C CD2 . PHE D 2 24 ? -7.937 17.172 80.750 1.00 34.05 ? 24 PHE D CD2 1 ATOM 6340 C CE1 . PHE D 2 24 ? -8.831 17.372 78.138 1.00 32.98 ? 24 PHE D CE1 1 ATOM 6341 C CE2 . PHE D 2 24 ? -7.087 16.835 79.666 1.00 36.97 ? 24 PHE D CE2 1 ATOM 6342 C CZ . PHE D 2 24 ? -7.542 16.948 78.367 1.00 32.00 ? 24 PHE D CZ 1 ATOM 6343 N N . ARG D 2 25 ? -11.469 17.098 84.452 1.00 31.90 ? 25 ARG D N 1 ATOM 6344 C CA . ARG D 2 25 ? -12.083 17.657 85.621 1.00 31.24 ? 25 ARG D CA 1 ATOM 6345 C C . ARG D 2 25 ? -10.968 18.163 86.550 1.00 29.07 ? 25 ARG D C 1 ATOM 6346 O O . ARG D 2 25 ? -10.014 17.462 86.816 1.00 25.18 ? 25 ARG D O 1 ATOM 6347 C CB . ARG D 2 25 ? -12.921 16.609 86.322 1.00 31.97 ? 25 ARG D CB 1 ATOM 6348 C CG . ARG D 2 25 ? -13.760 17.237 87.431 1.00 34.57 ? 25 ARG D CG 1 ATOM 6349 C CD . ARG D 2 25 ? -14.738 16.209 87.992 1.00 38.28 ? 25 ARG D CD 1 ATOM 6350 N NE . ARG D 2 25 ? -15.969 16.186 87.213 1.00 34.29 ? 25 ARG D NE 1 ATOM 6351 C CZ . ARG D 2 25 ? -16.897 15.269 87.348 1.00 32.61 ? 25 ARG D CZ 1 ATOM 6352 N NH1 . ARG D 2 25 ? -16.730 14.242 88.174 1.00 34.02 ? 25 ARG D NH1 1 ATOM 6353 N NH2 . ARG D 2 25 ? -17.954 15.303 86.555 1.00 34.76 ? 25 ARG D NH2 1 ATOM 6354 N N . HIS D 2 26 ? -11.060 19.420 86.948 1.00 30.37 ? 26 HIS D N 1 ATOM 6355 C CA . HIS D 2 26 ? -9.977 20.078 87.637 1.00 30.93 ? 26 HIS D CA 1 ATOM 6356 C C . HIS D 2 26 ? -10.457 20.659 88.914 1.00 31.14 ? 26 HIS D C 1 ATOM 6357 O O . HIS D 2 26 ? -11.640 20.943 89.054 1.00 28.28 ? 26 HIS D O 1 ATOM 6358 C CB . HIS D 2 26 ? -9.266 21.168 86.765 1.00 29.25 ? 26 HIS D CB 1 ATOM 6359 C CG . HIS D 2 26 ? -10.121 22.336 86.432 1.00 28.59 ? 26 HIS D CG 1 ATOM 6360 N ND1 . HIS D 2 26 ? -10.355 23.373 87.319 1.00 31.97 ? 26 HIS D ND1 1 ATOM 6361 C CD2 . HIS D 2 26 ? -10.804 22.640 85.297 1.00 29.51 ? 26 HIS D CD2 1 ATOM 6362 C CE1 . HIS D 2 26 ? -11.133 24.274 86.732 1.00 33.21 ? 26 HIS D CE1 1 ATOM 6363 N NE2 . HIS D 2 26 ? -11.438 23.833 85.513 1.00 33.41 ? 26 HIS D NE2 1 ATOM 6364 N N . GLN D 2 27 ? -9.505 20.969 89.781 1.00 30.10 ? 27 GLN D N 1 ATOM 6365 C CA . GLN D 2 27 ? -9.776 21.630 91.053 1.00 34.06 ? 27 GLN D CA 1 ATOM 6366 C C . GLN D 2 27 ? -8.603 22.548 91.345 1.00 33.54 ? 27 GLN D C 1 ATOM 6367 O O . GLN D 2 27 ? -7.435 22.127 91.310 1.00 30.87 ? 27 GLN D O 1 ATOM 6368 C CB . GLN D 2 27 ? -9.882 20.573 92.149 1.00 37.06 ? 27 GLN D CB 1 ATOM 6369 C CG . GLN D 2 27 ? -10.484 20.969 93.500 1.00 47.04 ? 27 GLN D CG 1 ATOM 6370 C CD . GLN D 2 27 ? -10.812 19.683 94.307 1.00 59.39 ? 27 GLN D CD 1 ATOM 6371 O OE1 . GLN D 2 27 ? -9.909 18.908 94.681 1.00 54.92 ? 27 GLN D OE1 1 ATOM 6372 N NE2 . GLN D 2 27 ? -12.112 19.406 94.481 1.00 61.51 ? 27 GLN D NE2 1 ATOM 6373 N N . ASN D 2 28 ? -8.922 23.817 91.555 1.00 31.21 ? 28 ASN D N 1 ATOM 6374 C CA . ASN D 2 28 ? -7.950 24.874 91.870 1.00 32.41 ? 28 ASN D CA 1 ATOM 6375 C C . ASN D 2 28 ? -8.661 25.945 92.761 1.00 30.19 ? 28 ASN D C 1 ATOM 6376 O O . ASN D 2 28 ? -9.767 25.696 93.196 1.00 30.06 ? 28 ASN D O 1 ATOM 6377 C CB . ASN D 2 28 ? -7.381 25.549 90.611 1.00 29.32 ? 28 ASN D CB 1 ATOM 6378 C CG . ASN D 2 28 ? -8.412 26.236 89.769 1.00 28.65 ? 28 ASN D CG 1 ATOM 6379 O OD1 . ASN D 2 28 ? -9.549 26.475 90.188 1.00 28.58 ? 28 ASN D OD1 1 ATOM 6380 N ND2 . ASN D 2 28 ? -8.017 26.587 88.510 1.00 28.83 ? 28 ASN D ND2 1 ATOM 6381 N N . ALA D 2 29 ? -7.986 27.063 93.048 1.00 28.89 ? 29 ALA D N 1 ATOM 6382 C CA . ALA D 2 29 ? -8.497 28.091 93.951 1.00 29.38 ? 29 ALA D CA 1 ATOM 6383 C C . ALA D 2 29 ? -9.831 28.634 93.411 1.00 32.10 ? 29 ALA D C 1 ATOM 6384 O O . ALA D 2 29 ? -10.732 28.960 94.192 1.00 27.39 ? 29 ALA D O 1 ATOM 6385 C CB . ALA D 2 29 ? -7.436 29.218 94.132 1.00 27.93 ? 29 ALA D CB 1 ATOM 6386 N N . GLN D 2 30 ? -9.980 28.681 92.084 1.00 28.81 ? 30 GLN D N 1 ATOM 6387 C CA . GLN D 2 30 ? -11.209 29.170 91.491 1.00 31.58 ? 30 GLN D CA 1 ATOM 6388 C C . GLN D 2 30 ? -12.345 28.160 91.433 1.00 30.27 ? 30 GLN D C 1 ATOM 6389 O O . GLN D 2 30 ? -13.425 28.513 91.057 1.00 32.69 ? 30 GLN D O 1 ATOM 6390 C CB . GLN D 2 30 ? -10.998 29.735 90.094 1.00 31.84 ? 30 GLN D CB 1 ATOM 6391 C CG . GLN D 2 30 ? -10.063 30.932 90.087 1.00 36.51 ? 30 GLN D CG 1 ATOM 6392 C CD . GLN D 2 30 ? -8.715 30.539 89.574 1.00 46.23 ? 30 GLN D CD 1 ATOM 6393 O OE1 . GLN D 2 30 ? -7.949 29.732 90.210 1.00 41.21 ? 30 GLN D OE1 1 ATOM 6394 N NE2 . GLN D 2 30 ? -8.457 30.978 88.325 1.00 52.21 ? 30 GLN D NE2 1 ATOM 6395 N N . GLY D 2 31 ? -12.109 26.942 91.870 1.00 28.57 ? 31 GLY D N 1 ATOM 6396 C CA . GLY D 2 31 ? -13.191 25.956 92.110 1.00 29.64 ? 31 GLY D CA 1 ATOM 6397 C C . GLY D 2 31 ? -12.955 24.667 91.289 1.00 33.62 ? 31 GLY D C 1 ATOM 6398 O O . GLY D 2 31 ? -11.812 24.302 90.989 1.00 29.91 ? 31 GLY D O 1 ATOM 6399 N N . GLU D 2 32 ? -14.034 24.021 90.932 1.00 35.51 ? 32 GLU D N 1 ATOM 6400 C CA . GLU D 2 32 ? -13.979 22.765 90.203 1.00 39.85 ? 32 GLU D CA 1 ATOM 6401 C C . GLU D 2 32 ? -14.603 23.078 88.843 1.00 37.34 ? 32 GLU D C 1 ATOM 6402 O O . GLU D 2 32 ? -15.459 23.961 88.722 1.00 36.68 ? 32 GLU D O 1 ATOM 6403 C CB . GLU D 2 32 ? -14.779 21.678 90.973 1.00 42.55 ? 32 GLU D CB 1 ATOM 6404 C CG . GLU D 2 32 ? -15.093 20.451 90.137 1.00 49.05 ? 32 GLU D CG 1 ATOM 6405 C CD . GLU D 2 32 ? -15.958 19.402 90.852 1.00 55.49 ? 32 GLU D CD 1 ATOM 6406 O OE1 . GLU D 2 32 ? -16.069 19.450 92.110 1.00 57.29 ? 32 GLU D OE1 1 ATOM 6407 O OE2 . GLU D 2 32 ? -16.529 18.535 90.137 1.00 54.09 ? 32 GLU D OE2 1 ATOM 6408 N N . GLY D 2 33 ? -14.177 22.362 87.820 1.00 36.90 ? 33 GLY D N 1 ATOM 6409 C CA . GLY D 2 33 ? -14.841 22.414 86.527 1.00 33.61 ? 33 GLY D CA 1 ATOM 6410 C C . GLY D 2 33 ? -14.520 21.176 85.687 1.00 34.40 ? 33 GLY D C 1 ATOM 6411 O O . GLY D 2 33 ? -13.534 20.444 85.943 1.00 30.39 ? 33 GLY D O 1 ATOM 6412 N N . THR D 2 34 ? -15.355 20.976 84.667 1.00 31.60 ? 34 THR D N 1 ATOM 6413 C CA . THR D 2 34 ? -15.278 19.811 83.807 1.00 37.73 ? 34 THR D CA 1 ATOM 6414 C C . THR D 2 34 ? -15.456 20.273 82.370 1.00 35.65 ? 34 THR D C 1 ATOM 6415 O O . THR D 2 34 ? -16.326 21.076 82.094 1.00 39.66 ? 34 THR D O 1 ATOM 6416 C CB . THR D 2 34 ? -16.410 18.785 84.176 1.00 37.59 ? 34 THR D CB 1 ATOM 6417 O OG1 . THR D 2 34 ? -16.258 18.354 85.525 1.00 35.89 ? 34 THR D OG1 1 ATOM 6418 C CG2 . THR D 2 34 ? -16.369 17.519 83.274 1.00 38.90 ? 34 THR D CG2 1 ATOM 6419 N N . ALA D 2 35 ? -14.621 19.754 81.461 1.00 38.60 ? 35 ALA D N 1 ATOM 6420 C CA . ALA D 2 35 ? -14.777 20.014 80.047 1.00 35.58 ? 35 ALA D CA 1 ATOM 6421 C C . ALA D 2 35 ? -14.470 18.763 79.223 1.00 33.97 ? 35 ALA D C 1 ATOM 6422 O O . ALA D 2 35 ? -13.560 17.993 79.541 1.00 34.52 ? 35 ALA D O 1 ATOM 6423 C CB . ALA D 2 35 ? -13.863 21.168 79.623 1.00 35.25 ? 35 ALA D CB 1 ATOM 6424 N N . ALA D 2 36 ? -15.266 18.537 78.209 1.00 36.78 ? 36 ALA D N 1 ATOM 6425 C CA . ALA D 2 36 ? -15.084 17.440 77.277 1.00 36.45 ? 36 ALA D CA 1 ATOM 6426 C C . ALA D 2 36 ? -13.849 17.658 76.417 1.00 34.81 ? 36 ALA D C 1 ATOM 6427 O O . ALA D 2 36 ? -13.503 18.767 76.124 1.00 32.84 ? 36 ALA D O 1 ATOM 6428 C CB . ALA D 2 36 ? -16.311 17.316 76.366 1.00 40.88 ? 36 ALA D CB 1 ATOM 6429 N N . ASP D 2 37 ? -13.182 16.564 76.046 1.00 41.53 ? 37 ASP D N 1 ATOM 6430 C CA . ASP D 2 37 ? -12.142 16.588 75.036 1.00 35.53 ? 37 ASP D CA 1 ATOM 6431 C C . ASP D 2 37 ? -12.779 16.160 73.715 1.00 38.22 ? 37 ASP D C 1 ATOM 6432 O O . ASP D 2 37 ? -13.238 15.012 73.560 1.00 32.61 ? 37 ASP D O 1 ATOM 6433 C CB . ASP D 2 37 ? -11.031 15.639 75.413 1.00 36.66 ? 37 ASP D CB 1 ATOM 6434 C CG . ASP D 2 37 ? -9.825 15.765 74.469 1.00 44.43 ? 37 ASP D CG 1 ATOM 6435 O OD1 . ASP D 2 37 ? -9.160 16.816 74.512 1.00 42.68 ? 37 ASP D OD1 1 ATOM 6436 O OD2 . ASP D 2 37 ? -9.507 14.813 73.704 1.00 45.63 ? 37 ASP D OD2 1 ATOM 6437 N N . TYR D 2 38 ? -12.734 17.060 72.747 1.00 35.66 ? 38 TYR D N 1 ATOM 6438 C CA . TYR D 2 38 ? -13.440 16.917 71.505 1.00 40.18 ? 38 TYR D CA 1 ATOM 6439 C C . TYR D 2 38 ? -12.714 15.884 70.626 1.00 39.18 ? 38 TYR D C 1 ATOM 6440 O O . TYR D 2 38 ? -13.345 15.003 70.075 1.00 42.92 ? 38 TYR D O 1 ATOM 6441 C CB . TYR D 2 38 ? -13.560 18.274 70.799 1.00 45.74 ? 38 TYR D CB 1 ATOM 6442 C CG . TYR D 2 38 ? -14.217 18.191 69.439 1.00 50.29 ? 38 TYR D CG 1 ATOM 6443 C CD1 . TYR D 2 38 ? -15.602 18.267 69.311 1.00 52.85 ? 38 TYR D CD1 1 ATOM 6444 C CD2 . TYR D 2 38 ? -13.442 18.025 68.270 1.00 55.90 ? 38 TYR D CD2 1 ATOM 6445 C CE1 . TYR D 2 38 ? -16.215 18.194 68.053 1.00 59.78 ? 38 TYR D CE1 1 ATOM 6446 C CE2 . TYR D 2 38 ? -14.041 17.918 67.008 1.00 59.01 ? 38 TYR D CE2 1 ATOM 6447 C CZ . TYR D 2 38 ? -15.425 18.012 66.904 1.00 61.84 ? 38 TYR D CZ 1 ATOM 6448 O OH . TYR D 2 38 ? -16.025 17.895 65.667 1.00 68.65 ? 38 TYR D OH 1 ATOM 6449 N N . LYS D 2 39 ? -11.397 15.973 70.541 1.00 42.37 ? 39 LYS D N 1 ATOM 6450 C CA . LYS D 2 39 ? -10.617 15.108 69.683 1.00 43.89 ? 39 LYS D CA 1 ATOM 6451 C C . LYS D 2 39 ? -10.723 13.616 70.055 1.00 44.73 ? 39 LYS D C 1 ATOM 6452 O O . LYS D 2 39 ? -10.959 12.802 69.176 1.00 36.08 ? 39 LYS D O 1 ATOM 6453 C CB . LYS D 2 39 ? -9.144 15.508 69.682 1.00 51.28 ? 39 LYS D CB 1 ATOM 6454 C CG . LYS D 2 39 ? -8.317 14.570 68.819 1.00 61.03 ? 39 LYS D CG 1 ATOM 6455 C CD . LYS D 2 39 ? -6.818 14.847 68.797 1.00 69.96 ? 39 LYS D CD 1 ATOM 6456 C CE . LYS D 2 39 ? -6.151 13.841 67.849 1.00 69.17 ? 39 LYS D CE 1 ATOM 6457 N NZ . LYS D 2 39 ? -4.668 13.899 67.898 1.00 66.85 ? 39 LYS D NZ 1 ATOM 6458 N N . SER D 2 40 ? -10.477 13.245 71.330 1.00 40.46 ? 40 SER D N 1 ATOM 6459 C CA . SER D 2 40 ? -10.574 11.833 71.740 1.00 38.45 ? 40 SER D CA 1 ATOM 6460 C C . SER D 2 40 ? -12.014 11.331 71.563 1.00 38.36 ? 40 SER D C 1 ATOM 6461 O O . SER D 2 40 ? -12.259 10.219 71.065 1.00 34.05 ? 40 SER D O 1 ATOM 6462 C CB . SER D 2 40 ? -10.102 11.639 73.147 1.00 38.95 ? 40 SER D CB 1 ATOM 6463 O OG . SER D 2 40 ? -10.908 12.427 74.019 1.00 41.68 ? 40 SER D OG 1 ATOM 6464 N N . THR D 2 41 ? -12.974 12.182 71.906 1.00 36.98 ? 41 THR D N 1 ATOM 6465 C CA . THR D 2 41 ? -14.378 11.853 71.761 1.00 35.16 ? 41 THR D CA 1 ATOM 6466 C C . THR D 2 41 ? -14.673 11.499 70.289 1.00 37.91 ? 41 THR D C 1 ATOM 6467 O O . THR D 2 41 ? -15.338 10.474 70.011 1.00 35.60 ? 41 THR D O 1 ATOM 6468 C CB . THR D 2 41 ? -15.289 12.971 72.238 1.00 36.24 ? 41 THR D CB 1 ATOM 6469 O OG1 . THR D 2 41 ? -15.235 13.073 73.673 1.00 39.20 ? 41 THR D OG1 1 ATOM 6470 C CG2 . THR D 2 41 ? -16.724 12.748 71.846 1.00 37.47 ? 41 THR D CG2 1 ATOM 6471 N N . GLN D 2 42 ? -14.173 12.311 69.371 1.00 37.16 ? 42 GLN D N 1 ATOM 6472 C CA . GLN D 2 42 ? -14.506 12.169 67.956 1.00 39.08 ? 42 GLN D CA 1 ATOM 6473 C C . GLN D 2 42 ? -13.807 10.968 67.399 1.00 35.70 ? 42 GLN D C 1 ATOM 6474 O O . GLN D 2 42 ? -14.376 10.242 66.593 1.00 38.37 ? 42 GLN D O 1 ATOM 6475 C CB . GLN D 2 42 ? -14.150 13.451 67.188 1.00 43.79 ? 42 GLN D CB 1 ATOM 6476 C CG . GLN D 2 42 ? -15.178 13.884 66.165 1.00 48.25 ? 42 GLN D CG 1 ATOM 6477 C CD . GLN D 2 42 ? -16.572 14.111 66.759 1.00 53.73 ? 42 GLN D CD 1 ATOM 6478 O OE1 . GLN D 2 42 ? -16.731 14.719 67.805 1.00 54.14 ? 42 GLN D OE1 1 ATOM 6479 N NE2 . GLN D 2 42 ? -17.577 13.602 66.089 1.00 55.28 ? 42 GLN D NE2 1 ATOM 6480 N N . SER D 2 43 ? -12.577 10.743 67.830 1.00 33.55 ? 43 SER D N 1 ATOM 6481 C CA . SER D 2 43 ? -11.845 9.586 67.421 1.00 38.10 ? 43 SER D CA 1 ATOM 6482 C C . SER D 2 43 ? -12.588 8.288 67.827 1.00 41.01 ? 43 SER D C 1 ATOM 6483 O O . SER D 2 43 ? -12.683 7.374 67.005 1.00 40.21 ? 43 SER D O 1 ATOM 6484 C CB . SER D 2 43 ? -10.448 9.573 67.995 1.00 41.24 ? 43 SER D CB 1 ATOM 6485 O OG . SER D 2 43 ? -9.888 8.277 67.915 1.00 45.78 ? 43 SER D OG 1 ATOM 6486 N N . ALA D 2 44 ? -13.154 8.227 69.041 1.00 33.77 ? 44 ALA D N 1 ATOM 6487 C CA . ALA D 2 44 ? -13.941 7.079 69.417 1.00 34.42 ? 44 ALA D CA 1 ATOM 6488 C C . ALA D 2 44 ? -15.248 6.932 68.635 1.00 34.54 ? 44 ALA D C 1 ATOM 6489 O O . ALA D 2 44 ? -15.567 5.838 68.112 1.00 30.02 ? 44 ALA D O 1 ATOM 6490 C CB . ALA D 2 44 ? -14.245 7.063 70.905 1.00 33.86 ? 44 ALA D CB 1 ATOM 6491 N N . ILE D 2 45 ? -15.999 8.010 68.519 1.00 30.66 ? 45 ILE D N 1 ATOM 6492 C CA . ILE D 2 45 ? -17.207 7.955 67.729 1.00 33.25 ? 45 ILE D CA 1 ATOM 6493 C C . ILE D 2 45 ? -16.940 7.499 66.282 1.00 37.30 ? 45 ILE D C 1 ATOM 6494 O O . ILE D 2 45 ? -17.711 6.698 65.738 1.00 44.36 ? 45 ILE D O 1 ATOM 6495 C CB . ILE D 2 45 ? -17.929 9.293 67.729 1.00 33.77 ? 45 ILE D CB 1 ATOM 6496 C CG1 . ILE D 2 45 ? -18.499 9.556 69.142 1.00 36.80 ? 45 ILE D CG1 1 ATOM 6497 C CG2 . ILE D 2 45 ? -19.077 9.337 66.710 1.00 33.06 ? 45 ILE D CG2 1 ATOM 6498 C CD1 . ILE D 2 45 ? -18.985 10.984 69.377 1.00 35.77 ? 45 ILE D CD1 1 ATOM 6499 N N . ASP D 2 46 ? -15.872 8.001 65.654 1.00 35.77 ? 46 ASP D N 1 ATOM 6500 C CA . ASP D 2 46 ? -15.585 7.650 64.256 1.00 37.95 ? 46 ASP D CA 1 ATOM 6501 C C . ASP D 2 46 ? -15.314 6.142 64.089 1.00 36.41 ? 46 ASP D C 1 ATOM 6502 O O . ASP D 2 46 ? -15.670 5.570 63.091 1.00 37.21 ? 46 ASP D O 1 ATOM 6503 C CB . ASP D 2 46 ? -14.420 8.455 63.704 1.00 38.60 ? 46 ASP D CB 1 ATOM 6504 C CG . ASP D 2 46 ? -14.780 9.921 63.438 1.00 44.60 ? 46 ASP D CG 1 ATOM 6505 O OD1 . ASP D 2 46 ? -13.845 10.738 63.295 1.00 52.41 ? 46 ASP D OD1 1 ATOM 6506 O OD2 . ASP D 2 46 ? -15.966 10.304 63.424 1.00 46.25 ? 46 ASP D OD2 1 ATOM 6507 N N . GLN D 2 47 ? -14.635 5.536 65.061 1.00 34.60 ? 47 GLN D N 1 ATOM 6508 C CA . GLN D 2 47 ? -14.385 4.118 65.008 1.00 39.62 ? 47 GLN D CA 1 ATOM 6509 C C . GLN D 2 47 ? -15.657 3.276 65.171 1.00 40.18 ? 47 GLN D C 1 ATOM 6510 O O . GLN D 2 47 ? -15.801 2.269 64.512 1.00 32.47 ? 47 GLN D O 1 ATOM 6511 C CB . GLN D 2 47 ? -13.348 3.737 66.046 1.00 43.10 ? 47 GLN D CB 1 ATOM 6512 C CG . GLN D 2 47 ? -11.978 4.298 65.713 1.00 43.08 ? 47 GLN D CG 1 ATOM 6513 C CD . GLN D 2 47 ? -10.998 4.035 66.841 1.00 49.87 ? 47 GLN D CD 1 ATOM 6514 O OE1 . GLN D 2 47 ? -10.514 2.921 66.989 1.00 53.96 ? 47 GLN D OE1 1 ATOM 6515 N NE2 . GLN D 2 47 ? -10.733 5.037 67.663 1.00 51.77 ? 47 GLN D NE2 1 ATOM 6516 N N . ILE D 2 48 ? -16.578 3.724 66.018 1.00 35.81 ? 48 ILE D N 1 ATOM 6517 C CA . ILE D 2 48 ? -17.892 3.108 66.126 1.00 37.85 ? 48 ILE D CA 1 ATOM 6518 C C . ILE D 2 48 ? -18.725 3.287 64.857 1.00 40.63 ? 48 ILE D C 1 ATOM 6519 O O . ILE D 2 48 ? -19.374 2.344 64.370 1.00 38.27 ? 48 ILE D O 1 ATOM 6520 C CB . ILE D 2 48 ? -18.690 3.663 67.331 1.00 45.00 ? 48 ILE D CB 1 ATOM 6521 C CG1 . ILE D 2 48 ? -18.331 2.930 68.648 1.00 46.32 ? 48 ILE D CG1 1 ATOM 6522 C CG2 . ILE D 2 48 ? -20.186 3.455 67.133 1.00 45.61 ? 48 ILE D CG2 1 ATOM 6523 C CD1 . ILE D 2 48 ? -16.867 2.795 68.975 1.00 47.20 ? 48 ILE D CD1 1 ATOM 6524 N N . THR D 2 49 ? -18.716 4.485 64.313 1.00 41.50 ? 49 THR D N 1 ATOM 6525 C CA . THR D 2 49 ? -19.393 4.756 63.016 1.00 40.65 ? 49 THR D CA 1 ATOM 6526 C C . THR D 2 49 ? -18.833 3.862 61.925 1.00 37.42 ? 49 THR D C 1 ATOM 6527 O O . THR D 2 49 ? -19.584 3.305 61.132 1.00 35.15 ? 49 THR D O 1 ATOM 6528 C CB . THR D 2 49 ? -19.246 6.251 62.655 1.00 38.76 ? 49 THR D CB 1 ATOM 6529 O OG1 . THR D 2 49 ? -19.951 6.999 63.638 1.00 37.59 ? 49 THR D OG1 1 ATOM 6530 C CG2 . THR D 2 49 ? -19.776 6.607 61.274 1.00 41.36 ? 49 THR D CG2 1 ATOM 6531 N N . GLY D 2 50 ? -17.522 3.707 61.899 1.00 37.27 ? 50 GLY D N 1 ATOM 6532 C CA . GLY D 2 50 ? -16.865 2.788 60.951 1.00 38.24 ? 50 GLY D CA 1 ATOM 6533 C C . GLY D 2 50 ? -17.385 1.353 61.087 1.00 41.69 ? 50 GLY D C 1 ATOM 6534 O O . GLY D 2 50 ? -17.669 0.685 60.075 1.00 33.50 ? 50 GLY D O 1 ATOM 6535 N N . LYS D 2 51 ? -17.521 0.871 62.335 1.00 40.78 ? 51 LYS D N 1 ATOM 6536 C CA . LYS D 2 51 ? -18.124 -0.471 62.585 1.00 40.15 ? 51 LYS D CA 1 ATOM 6537 C C . LYS D 2 51 ? -19.537 -0.577 62.099 1.00 37.39 ? 51 LYS D C 1 ATOM 6538 O O . LYS D 2 51 ? -19.913 -1.540 61.413 1.00 32.04 ? 51 LYS D O 1 ATOM 6539 C CB . LYS D 2 51 ? -18.183 -0.803 64.063 1.00 42.36 ? 51 LYS D CB 1 ATOM 6540 C CG . LYS D 2 51 ? -16.897 -1.260 64.625 1.00 42.82 ? 51 LYS D CG 1 ATOM 6541 C CD . LYS D 2 51 ? -17.079 -1.960 65.947 1.00 45.29 ? 51 LYS D CD 1 ATOM 6542 C CE . LYS D 2 51 ? -15.709 -2.340 66.458 1.00 42.71 ? 51 LYS D CE 1 ATOM 6543 N NZ . LYS D 2 51 ? -15.881 -3.177 67.643 1.00 47.87 ? 51 LYS D NZ 1 ATOM 6544 N N . LEU D 2 52 ? -20.336 0.411 62.452 1.00 32.13 ? 52 LEU D N 1 ATOM 6545 C CA . LEU D 2 52 ? -21.693 0.416 62.008 1.00 35.88 ? 52 LEU D CA 1 ATOM 6546 C C . LEU D 2 52 ? -21.819 0.373 60.450 1.00 39.23 ? 52 LEU D C 1 ATOM 6547 O O . LEU D 2 52 ? -22.716 -0.307 59.905 1.00 33.27 ? 52 LEU D O 1 ATOM 6548 C CB . LEU D 2 52 ? -22.421 1.648 62.544 1.00 40.57 ? 52 LEU D CB 1 ATOM 6549 C CG . LEU D 2 52 ? -23.298 1.537 63.806 1.00 44.68 ? 52 LEU D CG 1 ATOM 6550 C CD1 . LEU D 2 52 ? -23.132 0.252 64.598 1.00 44.67 ? 52 LEU D CD1 1 ATOM 6551 C CD2 . LEU D 2 52 ? -23.103 2.775 64.677 1.00 49.16 ? 52 LEU D CD2 1 ATOM 6552 N N . ASN D 2 53 ? -21.002 1.174 59.754 1.00 37.74 ? 53 ASN D N 1 ATOM 6553 C CA . ASN D 2 53 ? -21.049 1.209 58.288 1.00 41.65 ? 53 ASN D CA 1 ATOM 6554 C C . ASN D 2 53 ? -20.777 -0.206 57.725 1.00 41.93 ? 53 ASN D C 1 ATOM 6555 O O . ASN D 2 53 ? -21.431 -0.643 56.805 1.00 34.07 ? 53 ASN D O 1 ATOM 6556 C CB . ASN D 2 53 ? -20.010 2.175 57.720 1.00 47.23 ? 53 ASN D CB 1 ATOM 6557 C CG . ASN D 2 53 ? -20.388 3.627 57.923 1.00 52.63 ? 53 ASN D CG 1 ATOM 6558 O OD1 . ASN D 2 53 ? -21.566 3.981 57.978 1.00 61.94 ? 53 ASN D OD1 1 ATOM 6559 N ND2 . ASN D 2 53 ? -19.384 4.486 58.021 1.00 61.78 ? 53 ASN D ND2 1 ATOM 6560 N N . ARG D 2 54 ? -19.820 -0.909 58.312 1.00 37.65 ? 54 ARG D N 1 ATOM 6561 C CA . ARG D 2 54 ? -19.528 -2.250 57.883 1.00 44.40 ? 54 ARG D CA 1 ATOM 6562 C C . ARG D 2 54 ? -20.654 -3.255 58.275 1.00 41.69 ? 54 ARG D C 1 ATOM 6563 O O . ARG D 2 54 ? -20.990 -4.121 57.481 1.00 34.87 ? 54 ARG D O 1 ATOM 6564 C CB . ARG D 2 54 ? -18.169 -2.657 58.446 1.00 48.10 ? 54 ARG D CB 1 ATOM 6565 C CG . ARG D 2 54 ? -17.541 -3.833 57.713 1.00 57.19 ? 54 ARG D CG 1 ATOM 6566 C CD . ARG D 2 54 ? -16.168 -4.219 58.275 1.00 57.49 ? 54 ARG D CD 1 ATOM 6567 N NE . ARG D 2 54 ? -16.142 -3.932 59.685 1.00 55.38 ? 54 ARG D NE 1 ATOM 6568 C CZ . ARG D 2 54 ? -16.435 -4.784 60.667 1.00 53.43 ? 54 ARG D CZ 1 ATOM 6569 N NH1 . ARG D 2 54 ? -16.708 -6.073 60.427 1.00 44.49 ? 54 ARG D NH1 1 ATOM 6570 N NH2 . ARG D 2 54 ? -16.409 -4.322 61.933 1.00 47.13 ? 54 ARG D NH2 1 ATOM 6571 N N . LEU D 2 55 ? -21.275 -3.102 59.449 1.00 39.52 ? 55 LEU D N 1 ATOM 6572 C CA . LEU D 2 55 ? -22.221 -4.143 59.936 1.00 46.73 ? 55 LEU D CA 1 ATOM 6573 C C . LEU D 2 55 ? -23.673 -3.926 59.565 1.00 55.49 ? 55 LEU D C 1 ATOM 6574 O O . LEU D 2 55 ? -24.423 -4.896 59.446 1.00 51.02 ? 55 LEU D O 1 ATOM 6575 C CB . LEU D 2 55 ? -22.106 -4.345 61.445 1.00 44.87 ? 55 LEU D CB 1 ATOM 6576 C CG . LEU D 2 55 ? -20.677 -4.762 61.835 1.00 44.00 ? 55 LEU D CG 1 ATOM 6577 C CD1 . LEU D 2 55 ? -20.451 -4.762 63.339 1.00 46.60 ? 55 LEU D CD1 1 ATOM 6578 C CD2 . LEU D 2 55 ? -20.306 -6.101 61.223 1.00 46.89 ? 55 LEU D CD2 1 ATOM 6579 N N . ILE D 2 56 ? -24.043 -2.672 59.305 1.00 59.85 ? 56 ILE D N 1 ATOM 6580 C CA . ILE D 2 56 ? -25.382 -2.296 58.794 1.00 65.61 ? 56 ILE D CA 1 ATOM 6581 C C . ILE D 2 56 ? -25.542 -2.441 57.261 1.00 73.28 ? 56 ILE D C 1 ATOM 6582 O O . ILE D 2 56 ? -26.278 -1.708 56.610 1.00 77.25 ? 56 ILE D O 1 ATOM 6583 C CB . ILE D 2 56 ? -25.739 -0.888 59.349 1.00 67.87 ? 56 ILE D CB 1 ATOM 6584 C CG1 . ILE D 2 56 ? -26.603 -1.082 60.600 1.00 59.72 ? 56 ILE D CG1 1 ATOM 6585 C CG2 . ILE D 2 56 ? -26.316 0.090 58.303 1.00 72.93 ? 56 ILE D CG2 1 ATOM 6586 C CD1 . ILE D 2 56 ? -25.867 -1.778 61.753 1.00 51.51 ? 56 ILE D CD1 1 ATOM 6587 N N . GLU D 2 57 ? -24.876 -3.446 56.698 1.00 84.86 ? 57 GLU D N 1 ATOM 6588 C CA . GLU D 2 57 ? -24.875 -3.685 55.262 1.00 87.36 ? 57 GLU D CA 1 ATOM 6589 C C . GLU D 2 57 ? -26.139 -4.482 54.914 1.00 88.47 ? 57 GLU D C 1 ATOM 6590 O O . GLU D 2 57 ? -26.749 -5.153 55.776 1.00 69.04 ? 57 GLU D O 1 ATOM 6591 C CB . GLU D 2 57 ? -23.590 -4.471 54.864 1.00 98.38 ? 57 GLU D CB 1 ATOM 6592 C CG . GLU D 2 57 ? -22.834 -4.010 53.610 1.00 92.43 ? 57 GLU D CG 1 ATOM 6593 C CD . GLU D 2 57 ? -21.364 -4.439 53.622 1.00 94.26 ? 57 GLU D CD 1 ATOM 6594 O OE1 . GLU D 2 57 ? -20.732 -4.494 54.707 1.00 73.72 ? 57 GLU D OE1 1 ATOM 6595 O OE2 . GLU D 2 57 ? -20.825 -4.731 52.536 1.00 100.96 ? 57 GLU D OE2 1 ATOM 6596 N N . LYS D 2 58 ? -26.513 -4.365 53.640 1.00 98.15 ? 58 LYS D N 1 ATOM 6597 C CA . LYS D 2 58 ? -27.556 -5.167 52.993 1.00 96.00 ? 58 LYS D CA 1 ATOM 6598 C C . LYS D 2 58 ? -26.833 -6.193 52.140 1.00 74.87 ? 58 LYS D C 1 ATOM 6599 O O . LYS D 2 58 ? -25.869 -5.809 51.466 1.00 80.98 ? 58 LYS D O 1 ATOM 6600 C CB . LYS D 2 58 ? -28.333 -4.301 51.981 1.00 109.24 ? 58 LYS D CB 1 ATOM 6601 C CG . LYS D 2 58 ? -29.331 -3.269 52.494 1.00 113.56 ? 58 LYS D CG 1 ATOM 6602 C CD . LYS D 2 58 ? -30.117 -2.722 51.294 1.00 115.88 ? 58 LYS D CD 1 ATOM 6603 C CE . LYS D 2 58 ? -31.486 -2.171 51.664 1.00 117.65 ? 58 LYS D CE 1 ATOM 6604 N NZ . LYS D 2 58 ? -31.392 -0.772 52.142 1.00 118.82 ? 58 LYS D NZ 1 ATOM 6605 N N . THR D 2 59 ? -27.272 -7.456 52.090 1.00 58.32 ? 59 THR D N 1 ATOM 6606 C CA . THR D 2 59 ? -26.814 -8.268 50.954 1.00 53.38 ? 59 THR D CA 1 ATOM 6607 C C . THR D 2 59 ? -27.443 -7.711 49.670 1.00 48.30 ? 59 THR D C 1 ATOM 6608 O O . THR D 2 59 ? -28.573 -7.246 49.698 1.00 41.31 ? 59 THR D O 1 ATOM 6609 C CB . THR D 2 59 ? -27.081 -9.793 51.030 1.00 49.54 ? 59 THR D CB 1 ATOM 6610 O OG1 . THR D 2 59 ? -26.271 -10.419 50.037 1.00 46.63 ? 59 THR D OG1 1 ATOM 6611 C CG2 . THR D 2 59 ? -28.566 -10.202 50.773 1.00 44.55 ? 59 THR D CG2 1 ATOM 6612 N N . ASN D 2 60 ? -26.713 -7.768 48.564 1.00 48.44 ? 60 ASN D N 1 ATOM 6613 C CA . ASN D 2 60 ? -27.310 -7.517 47.263 1.00 49.47 ? 60 ASN D CA 1 ATOM 6614 C C . ASN D 2 60 ? -27.776 -8.823 46.566 1.00 47.04 ? 60 ASN D C 1 ATOM 6615 O O . ASN D 2 60 ? -28.351 -8.767 45.464 1.00 41.47 ? 60 ASN D O 1 ATOM 6616 C CB . ASN D 2 60 ? -26.333 -6.755 46.347 1.00 57.33 ? 60 ASN D CB 1 ATOM 6617 C CG . ASN D 2 60 ? -27.043 -6.087 45.182 1.00 59.42 ? 60 ASN D CG 1 ATOM 6618 O OD1 . ASN D 2 60 ? -26.963 -6.545 44.053 1.00 65.56 ? 60 ASN D OD1 1 ATOM 6619 N ND2 . ASN D 2 60 ? -27.825 -5.055 45.481 1.00 63.48 ? 60 ASN D ND2 1 ATOM 6620 N N . GLN D 2 61 ? -27.567 -9.984 47.194 1.00 40.76 ? 61 GLN D N 1 ATOM 6621 C CA . GLN D 2 61 ? -27.920 -11.257 46.538 1.00 43.96 ? 61 GLN D CA 1 ATOM 6622 C C . GLN D 2 61 ? -29.431 -11.515 46.708 1.00 36.28 ? 61 GLN D C 1 ATOM 6623 O O . GLN D 2 61 ? -29.963 -11.415 47.795 1.00 39.18 ? 61 GLN D O 1 ATOM 6624 C CB . GLN D 2 61 ? -27.079 -12.404 47.099 1.00 45.12 ? 61 GLN D CB 1 ATOM 6625 C CG . GLN D 2 61 ? -27.448 -13.804 46.667 1.00 44.21 ? 61 GLN D CG 1 ATOM 6626 C CD . GLN D 2 61 ? -27.154 -14.103 45.210 1.00 49.90 ? 61 GLN D CD 1 ATOM 6627 O OE1 . GLN D 2 61 ? -26.026 -14.022 44.764 1.00 54.90 ? 61 GLN D OE1 1 ATOM 6628 N NE2 . GLN D 2 61 ? -28.171 -14.468 44.470 1.00 55.25 ? 61 GLN D NE2 1 ATOM 6629 N N . GLN D 2 62 ? -30.086 -11.756 45.593 1.00 37.09 ? 62 GLN D N 1 ATOM 6630 C CA . GLN D 2 62 ? -31.470 -12.049 45.548 1.00 37.02 ? 62 GLN D CA 1 ATOM 6631 C C . GLN D 2 62 ? -31.640 -13.573 45.718 1.00 35.83 ? 62 GLN D C 1 ATOM 6632 O O . GLN D 2 62 ? -30.950 -14.331 45.071 1.00 29.74 ? 62 GLN D O 1 ATOM 6633 C CB . GLN D 2 62 ? -32.067 -11.648 44.210 1.00 38.93 ? 62 GLN D CB 1 ATOM 6634 C CG . GLN D 2 62 ? -33.575 -11.858 44.196 1.00 39.01 ? 62 GLN D CG 1 ATOM 6635 C CD . GLN D 2 62 ? -34.225 -11.394 42.931 1.00 39.49 ? 62 GLN D CD 1 ATOM 6636 O OE1 . GLN D 2 62 ? -34.425 -10.199 42.729 1.00 40.36 ? 62 GLN D OE1 1 ATOM 6637 N NE2 . GLN D 2 62 ? -34.561 -12.340 42.058 1.00 36.61 ? 62 GLN D NE2 1 ATOM 6638 N N . PHE D 2 63 ? -32.552 -13.986 46.582 1.00 31.38 ? 63 PHE D N 1 ATOM 6639 C CA . PHE D 2 63 ? -32.995 -15.390 46.590 1.00 34.32 ? 63 PHE D CA 1 ATOM 6640 C C . PHE D 2 63 ? -34.466 -15.528 46.226 1.00 34.49 ? 63 PHE D C 1 ATOM 6641 O O . PHE D 2 63 ? -35.263 -14.608 46.475 1.00 32.57 ? 63 PHE D O 1 ATOM 6642 C CB . PHE D 2 63 ? -32.786 -15.974 47.981 1.00 35.80 ? 63 PHE D CB 1 ATOM 6643 C CG . PHE D 2 63 ? -31.342 -16.206 48.313 1.00 38.06 ? 63 PHE D CG 1 ATOM 6644 C CD1 . PHE D 2 63 ? -30.588 -15.227 48.988 1.00 35.21 ? 63 PHE D CD1 1 ATOM 6645 C CD2 . PHE D 2 63 ? -30.704 -17.377 47.881 1.00 42.28 ? 63 PHE D CD2 1 ATOM 6646 C CE1 . PHE D 2 63 ? -29.242 -15.459 49.261 1.00 35.69 ? 63 PHE D CE1 1 ATOM 6647 C CE2 . PHE D 2 63 ? -29.365 -17.627 48.221 1.00 40.90 ? 63 PHE D CE2 1 ATOM 6648 C CZ . PHE D 2 63 ? -28.654 -16.684 48.905 1.00 35.24 ? 63 PHE D CZ 1 ATOM 6649 N N . GLU D 2 64 ? -34.803 -16.674 45.650 1.00 29.88 ? 64 GLU D N 1 ATOM 6650 C CA . GLU D 2 64 ? -36.129 -17.007 45.227 1.00 32.95 ? 64 GLU D CA 1 ATOM 6651 C C . GLU D 2 64 ? -36.640 -18.190 46.008 1.00 32.03 ? 64 GLU D C 1 ATOM 6652 O O . GLU D 2 64 ? -35.903 -18.947 46.636 1.00 27.38 ? 64 GLU D O 1 ATOM 6653 C CB . GLU D 2 64 ? -36.173 -17.415 43.722 1.00 39.46 ? 64 GLU D CB 1 ATOM 6654 C CG . GLU D 2 64 ? -35.743 -16.305 42.752 1.00 43.14 ? 64 GLU D CG 1 ATOM 6655 C CD . GLU D 2 64 ? -34.224 -16.265 42.541 1.00 48.96 ? 64 GLU D CD 1 ATOM 6656 O OE1 . GLU D 2 64 ? -33.671 -17.298 42.059 1.00 54.17 ? 64 GLU D OE1 1 ATOM 6657 O OE2 . GLU D 2 64 ? -33.585 -15.213 42.824 1.00 48.45 ? 64 GLU D OE2 1 ATOM 6658 N N . LEU D 2 65 ? -37.942 -18.376 45.910 1.00 31.42 ? 65 LEU D N 1 ATOM 6659 C CA . LEU D 2 65 ? -38.624 -19.520 46.490 1.00 33.99 ? 65 LEU D CA 1 ATOM 6660 C C . LEU D 2 65 ? -38.156 -20.825 45.833 1.00 32.62 ? 65 LEU D C 1 ATOM 6661 O O . LEU D 2 65 ? -38.066 -20.947 44.621 1.00 32.08 ? 65 LEU D O 1 ATOM 6662 C CB . LEU D 2 65 ? -40.131 -19.372 46.308 1.00 34.85 ? 65 LEU D CB 1 ATOM 6663 C CG . LEU D 2 65 ? -41.165 -18.954 47.365 1.00 38.13 ? 65 LEU D CG 1 ATOM 6664 C CD1 . LEU D 2 65 ? -40.754 -18.478 48.732 1.00 35.95 ? 65 LEU D CD1 1 ATOM 6665 C CD2 . LEU D 2 65 ? -42.173 -18.027 46.702 1.00 36.62 ? 65 LEU D CD2 1 ATOM 6666 N N . ILE D 2 66 ? -37.855 -21.819 46.644 1.00 30.80 ? 66 ILE D N 1 ATOM 6667 C CA . ILE D 2 66 ? -37.606 -23.152 46.119 1.00 31.75 ? 66 ILE D CA 1 ATOM 6668 C C . ILE D 2 66 ? -38.578 -24.175 46.689 1.00 29.37 ? 66 ILE D C 1 ATOM 6669 O O . ILE D 2 66 ? -38.601 -25.336 46.304 1.00 27.04 ? 66 ILE D O 1 ATOM 6670 C CB . ILE D 2 66 ? -36.144 -23.666 46.203 1.00 39.54 ? 66 ILE D CB 1 ATOM 6671 C CG1 . ILE D 2 66 ? -35.634 -23.850 47.627 1.00 37.24 ? 66 ILE D CG1 1 ATOM 6672 C CG2 . ILE D 2 66 ? -35.238 -22.885 45.258 1.00 38.19 ? 66 ILE D CG2 1 ATOM 6673 C CD1 . ILE D 2 66 ? -35.969 -22.775 48.574 1.00 44.20 ? 66 ILE D CD1 1 ATOM 6674 N N . ASP D 2 67 ? -39.473 -23.640 47.479 1.00 30.08 ? 67 ASP D N 1 ATOM 6675 C CA . ASP D 2 67 ? -40.433 -24.305 48.287 1.00 29.77 ? 67 ASP D CA 1 ATOM 6676 C C . ASP D 2 67 ? -41.813 -23.770 48.043 1.00 30.13 ? 67 ASP D C 1 ATOM 6677 O O . ASP D 2 67 ? -41.919 -22.691 47.505 1.00 32.10 ? 67 ASP D O 1 ATOM 6678 C CB . ASP D 2 67 ? -40.082 -23.866 49.793 1.00 34.28 ? 67 ASP D CB 1 ATOM 6679 C CG . ASP D 2 67 ? -39.899 -24.988 50.512 1.00 33.47 ? 67 ASP D CG 1 ATOM 6680 O OD1 . ASP D 2 67 ? -40.291 -25.954 49.735 1.00 38.52 ? 67 ASP D OD1 1 ATOM 6681 O OD2 . ASP D 2 67 ? -39.282 -25.030 51.551 1.00 26.79 ? 67 ASP D OD2 1 ATOM 6682 N N . ASN D 2 68 ? -42.852 -24.441 48.557 1.00 27.49 ? 68 ASN D N 1 ATOM 6683 C CA . ASN D 2 68 ? -44.223 -24.034 48.358 1.00 29.09 ? 68 ASN D CA 1 ATOM 6684 C C . ASN D 2 68 ? -45.063 -24.186 49.650 1.00 31.17 ? 68 ASN D C 1 ATOM 6685 O O . ASN D 2 68 ? -45.300 -25.260 50.111 1.00 31.99 ? 68 ASN D O 1 ATOM 6686 C CB . ASN D 2 68 ? -44.823 -24.807 47.180 1.00 30.94 ? 68 ASN D CB 1 ATOM 6687 C CG . ASN D 2 68 ? -46.130 -24.242 46.699 1.00 31.38 ? 68 ASN D CG 1 ATOM 6688 O OD1 . ASN D 2 68 ? -46.947 -23.684 47.483 1.00 30.22 ? 68 ASN D OD1 1 ATOM 6689 N ND2 . ASN D 2 68 ? -46.369 -24.390 45.411 1.00 29.43 ? 68 ASN D ND2 1 ATOM 6690 N N . GLU D 2 69 ? -45.514 -23.049 50.168 1.00 31.85 ? 69 GLU D N 1 ATOM 6691 C CA . GLU D 2 69 ? -46.317 -22.921 51.365 1.00 36.77 ? 69 GLU D CA 1 ATOM 6692 C C . GLU D 2 69 ? -47.787 -23.319 51.194 1.00 38.96 ? 69 GLU D C 1 ATOM 6693 O O . GLU D 2 69 ? -48.475 -23.565 52.160 1.00 41.66 ? 69 GLU D O 1 ATOM 6694 C CB . GLU D 2 69 ? -46.221 -21.406 51.757 1.00 39.85 ? 69 GLU D CB 1 ATOM 6695 C CG . GLU D 2 69 ? -46.674 -21.003 53.132 1.00 44.42 ? 69 GLU D CG 1 ATOM 6696 C CD . GLU D 2 69 ? -46.195 -19.580 53.541 1.00 47.61 ? 69 GLU D CD 1 ATOM 6697 O OE1 . GLU D 2 69 ? -46.806 -19.058 54.485 1.00 52.48 ? 69 GLU D OE1 1 ATOM 6698 O OE2 . GLU D 2 69 ? -45.183 -19.006 53.002 1.00 38.89 ? 69 GLU D OE2 1 ATOM 6699 N N . PHE D 2 70 ? -48.301 -23.337 49.970 1.00 40.51 ? 70 PHE D N 1 ATOM 6700 C CA . PHE D 2 70 ? -49.728 -23.673 49.739 1.00 43.45 ? 70 PHE D CA 1 ATOM 6701 C C . PHE D 2 70 ? -49.901 -25.115 49.297 1.00 45.56 ? 70 PHE D C 1 ATOM 6702 O O . PHE D 2 70 ? -50.870 -25.750 49.645 1.00 47.06 ? 70 PHE D O 1 ATOM 6703 C CB . PHE D 2 70 ? -50.360 -22.798 48.648 1.00 41.65 ? 70 PHE D CB 1 ATOM 6704 C CG . PHE D 2 70 ? -50.355 -21.326 48.944 1.00 40.45 ? 70 PHE D CG 1 ATOM 6705 C CD1 . PHE D 2 70 ? -50.322 -20.421 47.887 1.00 38.31 ? 70 PHE D CD1 1 ATOM 6706 C CD2 . PHE D 2 70 ? -50.387 -20.843 50.239 1.00 38.59 ? 70 PHE D CD2 1 ATOM 6707 C CE1 . PHE D 2 70 ? -50.311 -19.076 48.128 1.00 36.30 ? 70 PHE D CE1 1 ATOM 6708 C CE2 . PHE D 2 70 ? -50.391 -19.475 50.491 1.00 39.83 ? 70 PHE D CE2 1 ATOM 6709 C CZ . PHE D 2 70 ? -50.331 -18.587 49.419 1.00 38.20 ? 70 PHE D CZ 1 ATOM 6710 N N . ASN D 2 71 ? -48.984 -25.586 48.475 1.00 39.09 ? 71 ASN D N 1 ATOM 6711 C CA . ASN D 2 71 ? -49.057 -26.918 47.910 1.00 43.37 ? 71 ASN D CA 1 ATOM 6712 C C . ASN D 2 71 ? -47.679 -27.577 48.106 1.00 37.57 ? 71 ASN D C 1 ATOM 6713 O O . ASN D 2 71 ? -46.716 -27.260 47.422 1.00 33.16 ? 71 ASN D O 1 ATOM 6714 C CB . ASN D 2 71 ? -49.391 -26.809 46.419 1.00 47.58 ? 71 ASN D CB 1 ATOM 6715 C CG . ASN D 2 71 ? -49.508 -28.167 45.751 1.00 56.04 ? 71 ASN D CG 1 ATOM 6716 O OD1 . ASN D 2 71 ? -49.823 -29.161 46.400 1.00 56.40 ? 71 ASN D OD1 1 ATOM 6717 N ND2 . ASN D 2 71 ? -49.256 -28.217 44.440 1.00 67.80 ? 71 ASN D ND2 1 ATOM 6718 N N . GLU D 2 72 ? -47.586 -28.435 49.103 1.00 38.25 ? 72 GLU D N 1 ATOM 6719 C CA . GLU D 2 72 ? -46.287 -28.945 49.563 1.00 36.38 ? 72 GLU D CA 1 ATOM 6720 C C . GLU D 2 72 ? -45.486 -29.677 48.448 1.00 33.98 ? 72 GLU D C 1 ATOM 6721 O O . GLU D 2 72 ? -46.047 -30.435 47.645 1.00 28.04 ? 72 GLU D O 1 ATOM 6722 C CB . GLU D 2 72 ? -46.498 -29.860 50.769 1.00 43.77 ? 72 GLU D CB 1 ATOM 6723 C CG . GLU D 2 72 ? -45.209 -30.163 51.508 1.00 48.64 ? 72 GLU D CG 1 ATOM 6724 C CD . GLU D 2 72 ? -45.389 -31.201 52.617 1.00 51.20 ? 72 GLU D CD 1 ATOM 6725 O OE1 . GLU D 2 72 ? -46.414 -31.190 53.320 1.00 57.37 ? 72 GLU D OE1 1 ATOM 6726 O OE2 . GLU D 2 72 ? -44.473 -32.000 52.816 1.00 49.47 ? 72 GLU D OE2 1 ATOM 6727 N N . VAL D 2 73 ? -44.214 -29.361 48.311 1.00 29.07 ? 73 VAL D N 1 ATOM 6728 C CA . VAL D 2 73 ? -43.399 -30.093 47.368 1.00 33.00 ? 73 VAL D CA 1 ATOM 6729 C C . VAL D 2 73 ? -43.265 -31.599 47.755 1.00 33.53 ? 73 VAL D C 1 ATOM 6730 O O . VAL D 2 73 ? -43.588 -32.018 48.871 1.00 28.63 ? 73 VAL D O 1 ATOM 6731 C CB . VAL D 2 73 ? -42.000 -29.494 47.239 1.00 34.72 ? 73 VAL D CB 1 ATOM 6732 C CG1 . VAL D 2 73 ? -42.061 -28.047 46.744 1.00 36.24 ? 73 VAL D CG1 1 ATOM 6733 C CG2 . VAL D 2 73 ? -41.242 -29.568 48.578 1.00 35.45 ? 73 VAL D CG2 1 ATOM 6734 N N . GLU D 2 74 ? -42.788 -32.368 46.807 1.00 33.74 ? 74 GLU D N 1 ATOM 6735 C CA . GLU D 2 74 ? -42.575 -33.822 46.955 1.00 36.72 ? 74 GLU D CA 1 ATOM 6736 C C . GLU D 2 74 ? -41.670 -34.000 48.193 1.00 33.05 ? 74 GLU D C 1 ATOM 6737 O O . GLU D 2 74 ? -40.733 -33.243 48.444 1.00 28.59 ? 74 GLU D O 1 ATOM 6738 C CB . GLU D 2 74 ? -41.967 -34.383 45.657 1.00 37.51 ? 74 GLU D CB 1 ATOM 6739 C CG . GLU D 2 74 ? -42.621 -33.765 44.369 1.00 47.86 ? 74 GLU D CG 1 ATOM 6740 C CD . GLU D 2 74 ? -41.948 -32.468 43.704 1.00 48.67 ? 74 GLU D CD 1 ATOM 6741 O OE1 . GLU D 2 74 ? -42.240 -31.218 44.038 1.00 28.34 ? 74 GLU D OE1 1 ATOM 6742 O OE2 . GLU D 2 74 ? -41.166 -32.760 42.699 1.00 58.12 ? 74 GLU D OE2 1 ATOM 6743 N N . LYS D 2 75 ? -41.947 -35.039 48.946 1.00 31.46 ? 75 LYS D N 1 ATOM 6744 C CA . LYS D 2 75 ? -41.307 -35.186 50.287 1.00 36.80 ? 75 LYS D CA 1 ATOM 6745 C C . LYS D 2 75 ? -39.810 -35.395 50.289 1.00 31.38 ? 75 LYS D C 1 ATOM 6746 O O . LYS D 2 75 ? -39.119 -34.842 51.104 1.00 26.20 ? 75 LYS D O 1 ATOM 6747 C CB . LYS D 2 75 ? -41.949 -36.362 51.076 1.00 40.11 ? 75 LYS D CB 1 ATOM 6748 C CG . LYS D 2 75 ? -41.997 -36.067 52.580 1.00 47.95 ? 75 LYS D CG 1 ATOM 6749 C CD . LYS D 2 75 ? -43.434 -36.105 53.132 1.00 51.03 ? 75 LYS D CD 1 ATOM 6750 C CE . LYS D 2 75 ? -44.392 -35.144 52.423 1.00 50.75 ? 75 LYS D CE 1 ATOM 6751 N NZ . LYS D 2 75 ? -45.822 -35.332 52.857 1.00 42.81 ? 75 LYS D NZ 1 ATOM 6752 N N . GLN D 2 76 ? -39.277 -36.148 49.320 1.00 27.57 ? 76 GLN D N 1 ATOM 6753 C CA . GLN D 2 76 ? -37.839 -36.317 49.276 1.00 25.82 ? 76 GLN D CA 1 ATOM 6754 C C . GLN D 2 76 ? -37.092 -34.986 49.079 1.00 23.99 ? 76 GLN D C 1 ATOM 6755 O O . GLN D 2 76 ? -36.139 -34.648 49.856 1.00 20.00 ? 76 GLN D O 1 ATOM 6756 C CB . GLN D 2 76 ? -37.397 -37.328 48.175 1.00 29.40 ? 76 GLN D CB 1 ATOM 6757 C CG . GLN D 2 76 ? -35.920 -37.728 48.368 1.00 32.89 ? 76 GLN D CG 1 ATOM 6758 C CD . GLN D 2 76 ? -35.474 -38.904 47.462 1.00 35.90 ? 76 GLN D CD 1 ATOM 6759 O OE1 . GLN D 2 76 ? -36.115 -39.209 46.476 1.00 38.96 ? 76 GLN D OE1 1 ATOM 6760 N NE2 . GLN D 2 76 ? -34.414 -39.617 47.883 1.00 35.50 ? 76 GLN D NE2 1 ATOM 6761 N N . ILE D 2 77 ? -37.438 -34.261 48.000 1.00 22.00 ? 77 ILE D N 1 ATOM 6762 C CA . ILE D 2 77 ? -36.777 -32.996 47.719 1.00 22.65 ? 77 ILE D CA 1 ATOM 6763 C C . ILE D 2 77 ? -37.091 -32.002 48.877 1.00 24.86 ? 77 ILE D C 1 ATOM 6764 O O . ILE D 2 77 ? -36.207 -31.232 49.315 1.00 22.78 ? 77 ILE D O 1 ATOM 6765 C CB . ILE D 2 77 ? -37.106 -32.518 46.242 1.00 24.70 ? 77 ILE D CB 1 ATOM 6766 C CG1 . ILE D 2 77 ? -36.197 -31.348 45.862 1.00 25.56 ? 77 ILE D CG1 1 ATOM 6767 C CG2 . ILE D 2 77 ? -38.525 -32.026 46.116 1.00 24.89 ? 77 ILE D CG2 1 ATOM 6768 C CD1 . ILE D 2 77 ? -34.744 -31.739 45.737 1.00 27.05 ? 77 ILE D CD1 1 ATOM 6769 N N . GLY D 2 78 ? -38.292 -32.099 49.478 1.00 26.79 ? 78 GLY D N 1 ATOM 6770 C CA . GLY D 2 78 ? -38.650 -31.155 50.569 1.00 28.80 ? 78 GLY D CA 1 ATOM 6771 C C . GLY D 2 78 ? -37.752 -31.342 51.755 1.00 27.58 ? 78 GLY D C 1 ATOM 6772 O O . GLY D 2 78 ? -37.285 -30.378 52.371 1.00 27.62 ? 78 GLY D O 1 ATOM 6773 N N . ASN D 2 79 ? -37.458 -32.595 52.079 1.00 27.04 ? 79 ASN D N 1 ATOM 6774 C CA . ASN D 2 79 ? -36.565 -32.870 53.201 1.00 27.43 ? 79 ASN D CA 1 ATOM 6775 C C . ASN D 2 79 ? -35.158 -32.436 52.897 1.00 24.96 ? 79 ASN D C 1 ATOM 6776 O O . ASN D 2 79 ? -34.467 -31.963 53.750 1.00 21.72 ? 79 ASN D O 1 ATOM 6777 C CB . ASN D 2 79 ? -36.587 -34.380 53.550 1.00 30.23 ? 79 ASN D CB 1 ATOM 6778 C CG . ASN D 2 79 ? -37.846 -34.750 54.405 1.00 34.81 ? 79 ASN D CG 1 ATOM 6779 O OD1 . ASN D 2 79 ? -38.404 -33.899 55.039 1.00 33.54 ? 79 ASN D OD1 1 ATOM 6780 N ND2 . ASN D 2 79 ? -38.265 -35.997 54.377 1.00 33.94 ? 79 ASN D ND2 1 ATOM 6781 N N . VAL D 2 80 ? -34.688 -32.643 51.665 1.00 22.40 ? 80 VAL D N 1 ATOM 6782 C CA . VAL D 2 80 ? -33.321 -32.094 51.365 1.00 24.41 ? 80 VAL D CA 1 ATOM 6783 C C . VAL D 2 80 ? -33.231 -30.572 51.528 1.00 22.90 ? 80 VAL D C 1 ATOM 6784 O O . VAL D 2 80 ? -32.340 -30.045 52.140 1.00 22.27 ? 80 VAL D O 1 ATOM 6785 C CB . VAL D 2 80 ? -32.892 -32.513 49.933 1.00 23.58 ? 80 VAL D CB 1 ATOM 6786 C CG1 . VAL D 2 80 ? -31.575 -31.908 49.579 1.00 23.81 ? 80 VAL D CG1 1 ATOM 6787 C CG2 . VAL D 2 80 ? -32.732 -34.034 49.934 1.00 26.00 ? 80 VAL D CG2 1 ATOM 6788 N N . ILE D 2 81 ? -34.208 -29.888 50.968 1.00 24.41 ? 81 ILE D N 1 ATOM 6789 C CA . ILE D 2 81 ? -34.302 -28.424 51.074 1.00 24.24 ? 81 ILE D CA 1 ATOM 6790 C C . ILE D 2 81 ? -34.342 -27.979 52.541 1.00 24.84 ? 81 ILE D C 1 ATOM 6791 O O . ILE D 2 81 ? -33.629 -27.087 52.938 1.00 23.98 ? 81 ILE D O 1 ATOM 6792 C CB . ILE D 2 81 ? -35.606 -27.957 50.402 1.00 25.58 ? 81 ILE D CB 1 ATOM 6793 C CG1 . ILE D 2 81 ? -35.416 -27.968 48.894 1.00 27.37 ? 81 ILE D CG1 1 ATOM 6794 C CG2 . ILE D 2 81 ? -35.960 -26.529 50.857 1.00 25.57 ? 81 ILE D CG2 1 ATOM 6795 C CD1 . ILE D 2 81 ? -36.709 -27.918 48.113 1.00 29.45 ? 81 ILE D CD1 1 ATOM 6796 N N . ASN D 2 82 ? -35.181 -28.624 53.364 1.00 25.51 ? 82 ASN D N 1 ATOM 6797 C CA . ASN D 2 82 ? -35.234 -28.257 54.776 1.00 26.76 ? 82 ASN D CA 1 ATOM 6798 C C . ASN D 2 82 ? -33.994 -28.562 55.526 1.00 24.72 ? 82 ASN D C 1 ATOM 6799 O O . ASN D 2 82 ? -33.578 -27.807 56.398 1.00 22.03 ? 82 ASN D O 1 ATOM 6800 C CB . ASN D 2 82 ? -36.371 -28.989 55.478 1.00 31.17 ? 82 ASN D CB 1 ATOM 6801 C CG . ASN D 2 82 ? -37.705 -28.412 55.133 1.00 33.95 ? 82 ASN D CG 1 ATOM 6802 O OD1 . ASN D 2 82 ? -37.829 -27.518 54.275 1.00 30.27 ? 82 ASN D OD1 1 ATOM 6803 N ND2 . ASN D 2 82 ? -38.730 -28.957 55.773 1.00 36.69 ? 82 ASN D ND2 1 ATOM 6804 N N . TRP D 2 83 ? -33.384 -29.702 55.225 1.00 24.45 ? 83 TRP D N 1 ATOM 6805 C CA . TRP D 2 83 ? -32.088 -29.975 55.880 1.00 27.66 ? 83 TRP D CA 1 ATOM 6806 C C . TRP D 2 83 ? -31.037 -28.880 55.507 1.00 24.50 ? 83 TRP D C 1 ATOM 6807 O O . TRP D 2 83 ? -30.209 -28.450 56.300 1.00 21.92 ? 83 TRP D O 1 ATOM 6808 C CB . TRP D 2 83 ? -31.633 -31.375 55.418 1.00 27.30 ? 83 TRP D CB 1 ATOM 6809 C CG . TRP D 2 83 ? -30.249 -31.803 55.693 1.00 32.27 ? 83 TRP D CG 1 ATOM 6810 C CD1 . TRP D 2 83 ? -29.772 -32.298 56.865 1.00 35.98 ? 83 TRP D CD1 1 ATOM 6811 C CD2 . TRP D 2 83 ? -29.158 -31.929 54.746 1.00 33.31 ? 83 TRP D CD2 1 ATOM 6812 N NE1 . TRP D 2 83 ? -28.439 -32.632 56.739 1.00 37.44 ? 83 TRP D NE1 1 ATOM 6813 C CE2 . TRP D 2 83 ? -28.054 -32.471 55.440 1.00 34.51 ? 83 TRP D CE2 1 ATOM 6814 C CE3 . TRP D 2 83 ? -29.034 -31.686 53.383 1.00 31.95 ? 83 TRP D CE3 1 ATOM 6815 C CZ2 . TRP D 2 83 ? -26.800 -32.721 54.815 1.00 36.16 ? 83 TRP D CZ2 1 ATOM 6816 C CZ3 . TRP D 2 83 ? -27.790 -31.966 52.746 1.00 33.32 ? 83 TRP D CZ3 1 ATOM 6817 C CH2 . TRP D 2 83 ? -26.701 -32.437 53.451 1.00 32.09 ? 83 TRP D CH2 1 ATOM 6818 N N . THR D 2 84 ? -31.049 -28.492 54.224 1.00 23.62 ? 84 THR D N 1 ATOM 6819 C CA . THR D 2 84 ? -30.059 -27.535 53.775 1.00 21.90 ? 84 THR D CA 1 ATOM 6820 C C . THR D 2 84 ? -30.360 -26.209 54.433 1.00 22.98 ? 84 THR D C 1 ATOM 6821 O O . THR D 2 84 ? -29.461 -25.534 54.922 1.00 22.25 ? 84 THR D O 1 ATOM 6822 C CB . THR D 2 84 ? -30.090 -27.414 52.240 1.00 22.02 ? 84 THR D CB 1 ATOM 6823 O OG1 . THR D 2 84 ? -29.747 -28.698 51.679 1.00 20.47 ? 84 THR D OG1 1 ATOM 6824 C CG2 . THR D 2 84 ? -29.098 -26.345 51.774 1.00 20.90 ? 84 THR D CG2 1 ATOM 6825 N N . ARG D 2 85 ? -31.629 -25.847 54.465 1.00 26.19 ? 85 ARG D N 1 ATOM 6826 C CA . ARG D 2 85 ? -32.017 -24.535 55.041 1.00 26.55 ? 85 ARG D CA 1 ATOM 6827 C C . ARG D 2 85 ? -31.674 -24.463 56.504 1.00 29.34 ? 85 ARG D C 1 ATOM 6828 O O . ARG D 2 85 ? -31.135 -23.479 56.969 1.00 24.96 ? 85 ARG D O 1 ATOM 6829 C CB . ARG D 2 85 ? -33.513 -24.291 54.908 1.00 27.02 ? 85 ARG D CB 1 ATOM 6830 C CG . ARG D 2 85 ? -33.919 -22.902 55.457 1.00 30.26 ? 85 ARG D CG 1 ATOM 6831 C CD . ARG D 2 85 ? -35.426 -22.703 55.357 1.00 31.51 ? 85 ARG D CD 1 ATOM 6832 N NE . ARG D 2 85 ? -35.903 -22.638 53.969 1.00 28.28 ? 85 ARG D NE 1 ATOM 6833 C CZ . ARG D 2 85 ? -36.792 -23.477 53.396 1.00 33.40 ? 85 ARG D CZ 1 ATOM 6834 N NH1 . ARG D 2 85 ? -37.310 -24.512 54.066 1.00 36.99 ? 85 ARG D NH1 1 ATOM 6835 N NH2 . ARG D 2 85 ? -37.210 -23.253 52.150 1.00 30.34 ? 85 ARG D NH2 1 ATOM 6836 N N . ASP D 2 86 ? -31.975 -25.522 57.246 1.00 30.69 ? 86 ASP D N 1 ATOM 6837 C CA . ASP D 2 86 ? -31.619 -25.542 58.674 1.00 30.57 ? 86 ASP D CA 1 ATOM 6838 C C . ASP D 2 86 ? -30.110 -25.543 58.912 1.00 28.79 ? 86 ASP D C 1 ATOM 6839 O O . ASP D 2 86 ? -29.631 -24.974 59.902 1.00 25.11 ? 86 ASP D O 1 ATOM 6840 C CB . ASP D 2 86 ? -32.266 -26.753 59.368 1.00 32.79 ? 86 ASP D CB 1 ATOM 6841 C CG . ASP D 2 86 ? -33.802 -26.675 59.366 1.00 38.17 ? 86 ASP D CG 1 ATOM 6842 O OD1 . ASP D 2 86 ? -34.364 -25.565 59.144 1.00 42.65 ? 86 ASP D OD1 1 ATOM 6843 O OD2 . ASP D 2 86 ? -34.445 -27.701 59.652 1.00 40.49 ? 86 ASP D OD2 1 ATOM 6844 N N . SER D 2 87 ? -29.326 -26.184 58.027 1.00 24.97 ? 87 SER D N 1 ATOM 6845 C CA . SER D 2 87 ? -27.896 -26.110 58.213 1.00 23.86 ? 87 SER D CA 1 ATOM 6846 C C . SER D 2 87 ? -27.382 -24.693 58.009 1.00 25.16 ? 87 SER D C 1 ATOM 6847 O O . SER D 2 87 ? -26.533 -24.261 58.776 1.00 24.97 ? 87 SER D O 1 ATOM 6848 C CB . SER D 2 87 ? -27.120 -27.107 57.304 1.00 25.68 ? 87 SER D CB 1 ATOM 6849 O OG . SER D 2 87 ? -27.731 -28.360 57.303 1.00 25.63 ? 87 SER D OG 1 ATOM 6850 N N . ILE D 2 88 ? -27.867 -23.985 56.957 1.00 23.96 ? 88 ILE D N 1 ATOM 6851 C CA . ILE D 2 88 ? -27.502 -22.633 56.664 1.00 23.40 ? 88 ILE D CA 1 ATOM 6852 C C . ILE D 2 88 ? -27.894 -21.702 57.849 1.00 23.83 ? 88 ILE D C 1 ATOM 6853 O O . ILE D 2 88 ? -27.144 -20.846 58.257 1.00 23.79 ? 88 ILE D O 1 ATOM 6854 C CB . ILE D 2 88 ? -28.184 -22.102 55.341 1.00 24.26 ? 88 ILE D CB 1 ATOM 6855 C CG1 . ILE D 2 88 ? -27.530 -22.602 54.062 1.00 27.31 ? 88 ILE D CG1 1 ATOM 6856 C CG2 . ILE D 2 88 ? -28.123 -20.601 55.222 1.00 25.99 ? 88 ILE D CG2 1 ATOM 6857 C CD1 . ILE D 2 88 ? -26.436 -23.576 54.203 1.00 31.39 ? 88 ILE D CD1 1 ATOM 6858 N N . THR D 2 89 ? -29.106 -21.866 58.363 1.00 24.91 ? 89 THR D N 1 ATOM 6859 C CA . THR D 2 89 ? -29.530 -21.134 59.523 1.00 24.73 ? 89 THR D CA 1 ATOM 6860 C C . THR D 2 89 ? -28.597 -21.336 60.746 1.00 25.94 ? 89 THR D C 1 ATOM 6861 O O . THR D 2 89 ? -28.352 -20.407 61.525 1.00 25.04 ? 89 THR D O 1 ATOM 6862 C CB . THR D 2 89 ? -30.977 -21.540 59.863 1.00 25.64 ? 89 THR D CB 1 ATOM 6863 O OG1 . THR D 2 89 ? -31.820 -21.044 58.833 1.00 25.84 ? 89 THR D OG1 1 ATOM 6864 C CG2 . THR D 2 89 ? -31.428 -20.940 61.227 1.00 24.89 ? 89 THR D CG2 1 ATOM 6865 N N . GLU D 2 90 ? -28.128 -22.568 60.956 1.00 28.80 ? 90 GLU D N 1 ATOM 6866 C CA . GLU D 2 90 ? -27.186 -22.808 62.064 1.00 28.86 ? 90 GLU D CA 1 ATOM 6867 C C . GLU D 2 90 ? -25.930 -21.960 61.845 1.00 27.91 ? 90 GLU D C 1 ATOM 6868 O O . GLU D 2 90 ? -25.402 -21.399 62.783 1.00 25.76 ? 90 GLU D O 1 ATOM 6869 C CB . GLU D 2 90 ? -26.794 -24.284 62.183 1.00 29.79 ? 90 GLU D CB 1 ATOM 6870 C CG . GLU D 2 90 ? -27.961 -25.127 62.637 1.00 34.66 ? 90 GLU D CG 1 ATOM 6871 C CD . GLU D 2 90 ? -28.343 -24.761 64.066 1.00 37.40 ? 90 GLU D CD 1 ATOM 6872 O OE1 . GLU D 2 90 ? -27.552 -25.141 64.956 1.00 42.84 ? 90 GLU D OE1 1 ATOM 6873 O OE2 . GLU D 2 90 ? -29.389 -24.076 64.315 1.00 40.34 ? 90 GLU D OE2 1 ATOM 6874 N N . VAL D 2 91 ? -25.432 -21.929 60.610 1.00 23.93 ? 91 VAL D N 1 ATOM 6875 C CA . VAL D 2 91 ? -24.233 -21.184 60.282 1.00 22.25 ? 91 VAL D CA 1 ATOM 6876 C C . VAL D 2 91 ? -24.418 -19.699 60.560 1.00 23.03 ? 91 VAL D C 1 ATOM 6877 O O . VAL D 2 91 ? -23.577 -19.079 61.226 1.00 20.32 ? 91 VAL D O 1 ATOM 6878 C CB . VAL D 2 91 ? -23.855 -21.411 58.803 1.00 22.78 ? 91 VAL D CB 1 ATOM 6879 C CG1 . VAL D 2 91 ? -22.787 -20.413 58.338 1.00 22.69 ? 91 VAL D CG1 1 ATOM 6880 C CG2 . VAL D 2 91 ? -23.383 -22.826 58.595 1.00 23.40 ? 91 VAL D CG2 1 ATOM 6881 N N . TRP D 2 92 ? -25.473 -19.111 60.030 1.00 22.76 ? 92 TRP D N 1 ATOM 6882 C CA . TRP D 2 92 ? -25.717 -17.673 60.255 1.00 23.94 ? 92 TRP D CA 1 ATOM 6883 C C . TRP D 2 92 ? -26.023 -17.313 61.702 1.00 25.29 ? 92 TRP D C 1 ATOM 6884 O O . TRP D 2 92 ? -25.539 -16.323 62.203 1.00 25.56 ? 92 TRP D O 1 ATOM 6885 C CB . TRP D 2 92 ? -26.826 -17.160 59.315 1.00 24.77 ? 92 TRP D CB 1 ATOM 6886 C CG . TRP D 2 92 ? -26.355 -17.027 57.941 1.00 24.17 ? 92 TRP D CG 1 ATOM 6887 C CD1 . TRP D 2 92 ? -26.765 -17.762 56.859 1.00 25.92 ? 92 TRP D CD1 1 ATOM 6888 C CD2 . TRP D 2 92 ? -25.323 -16.157 57.451 1.00 24.79 ? 92 TRP D CD2 1 ATOM 6889 N NE1 . TRP D 2 92 ? -26.084 -17.364 55.743 1.00 25.33 ? 92 TRP D NE1 1 ATOM 6890 C CE2 . TRP D 2 92 ? -25.196 -16.390 56.069 1.00 25.04 ? 92 TRP D CE2 1 ATOM 6891 C CE3 . TRP D 2 92 ? -24.557 -15.144 58.032 1.00 27.41 ? 92 TRP D CE3 1 ATOM 6892 C CZ2 . TRP D 2 92 ? -24.294 -15.711 55.270 1.00 28.58 ? 92 TRP D CZ2 1 ATOM 6893 C CZ3 . TRP D 2 92 ? -23.648 -14.445 57.228 1.00 26.76 ? 92 TRP D CZ3 1 ATOM 6894 C CH2 . TRP D 2 92 ? -23.524 -14.748 55.865 1.00 28.89 ? 92 TRP D CH2 1 ATOM 6895 N N . SER D 2 93 ? -26.747 -18.165 62.418 1.00 26.08 ? 93 SER D N 1 ATOM 6896 C CA . SER D 2 93 ? -26.973 -17.896 63.825 1.00 26.69 ? 93 SER D CA 1 ATOM 6897 C C . SER D 2 93 ? -25.670 -17.900 64.608 1.00 26.58 ? 93 SER D C 1 ATOM 6898 O O . SER D 2 93 ? -25.430 -17.049 65.528 1.00 25.43 ? 93 SER D O 1 ATOM 6899 C CB . SER D 2 93 ? -27.954 -18.929 64.397 1.00 25.72 ? 93 SER D CB 1 ATOM 6900 O OG . SER D 2 93 ? -29.173 -18.880 63.650 1.00 23.41 ? 93 SER D OG 1 ATOM 6901 N N . TYR D 2 94 ? -24.795 -18.814 64.257 1.00 26.59 ? 94 TYR D N 1 ATOM 6902 C CA . TYR D 2 94 ? -23.457 -18.861 64.908 1.00 28.40 ? 94 TYR D CA 1 ATOM 6903 C C . TYR D 2 94 ? -22.633 -17.641 64.526 1.00 28.87 ? 94 TYR D C 1 ATOM 6904 O O . TYR D 2 94 ? -21.932 -17.066 65.390 1.00 26.82 ? 94 TYR D O 1 ATOM 6905 C CB . TYR D 2 94 ? -22.721 -20.163 64.520 1.00 31.14 ? 94 TYR D CB 1 ATOM 6906 C CG . TYR D 2 94 ? -21.258 -20.135 64.787 1.00 32.32 ? 94 TYR D CG 1 ATOM 6907 C CD1 . TYR D 2 94 ? -20.744 -20.673 65.946 1.00 32.73 ? 94 TYR D CD1 1 ATOM 6908 C CD2 . TYR D 2 94 ? -20.373 -19.557 63.853 1.00 33.97 ? 94 TYR D CD2 1 ATOM 6909 C CE1 . TYR D 2 94 ? -19.388 -20.619 66.214 1.00 36.51 ? 94 TYR D CE1 1 ATOM 6910 C CE2 . TYR D 2 94 ? -19.017 -19.544 64.065 1.00 36.94 ? 94 TYR D CE2 1 ATOM 6911 C CZ . TYR D 2 94 ? -18.526 -20.058 65.266 1.00 41.04 ? 94 TYR D CZ 1 ATOM 6912 O OH . TYR D 2 94 ? -17.171 -20.012 65.502 1.00 44.33 ? 94 TYR D OH 1 ATOM 6913 N N . ASN D 2 95 ? -22.657 -17.253 63.249 1.00 24.97 ? 95 ASN D N 1 ATOM 6914 C CA . ASN D 2 95 ? -21.866 -16.115 62.809 1.00 24.81 ? 95 ASN D CA 1 ATOM 6915 C C . ASN D 2 95 ? -22.380 -14.836 63.504 1.00 25.57 ? 95 ASN D C 1 ATOM 6916 O O . ASN D 2 95 ? -21.598 -13.990 63.841 1.00 28.63 ? 95 ASN D O 1 ATOM 6917 C CB . ASN D 2 95 ? -21.916 -15.849 61.326 1.00 26.02 ? 95 ASN D CB 1 ATOM 6918 C CG . ASN D 2 95 ? -21.127 -16.880 60.471 1.00 29.25 ? 95 ASN D CG 1 ATOM 6919 O OD1 . ASN D 2 95 ? -20.345 -17.649 60.978 1.00 37.49 ? 95 ASN D OD1 1 ATOM 6920 N ND2 . ASN D 2 95 ? -21.407 -16.915 59.194 1.00 33.01 ? 95 ASN D ND2 1 ATOM 6921 N N . ALA D 2 96 ? -23.683 -14.673 63.592 1.00 27.25 ? 96 ALA D N 1 ATOM 6922 C CA . ALA D 2 96 ? -24.238 -13.486 64.202 1.00 28.34 ? 96 ALA D CA 1 ATOM 6923 C C . ALA D 2 96 ? -23.884 -13.332 65.669 1.00 26.88 ? 96 ALA D C 1 ATOM 6924 O O . ALA D 2 96 ? -23.503 -12.280 66.099 1.00 29.25 ? 96 ALA D O 1 ATOM 6925 C CB . ALA D 2 96 ? -25.719 -13.455 64.005 1.00 31.92 ? 96 ALA D CB 1 ATOM 6926 N N . GLU D 2 97 ? -23.972 -14.412 66.438 1.00 29.13 ? 97 GLU D N 1 ATOM 6927 C CA . GLU D 2 97 ? -23.591 -14.396 67.805 1.00 29.82 ? 97 GLU D CA 1 ATOM 6928 C C . GLU D 2 97 ? -22.160 -14.081 67.973 1.00 27.26 ? 97 GLU D C 1 ATOM 6929 O O . GLU D 2 97 ? -21.770 -13.288 68.878 1.00 25.14 ? 97 GLU D O 1 ATOM 6930 C CB . GLU D 2 97 ? -23.910 -15.744 68.515 1.00 37.70 ? 97 GLU D CB 1 ATOM 6931 C CG . GLU D 2 97 ? -24.104 -15.652 70.025 1.00 42.09 ? 97 GLU D CG 1 ATOM 6932 C CD . GLU D 2 97 ? -25.091 -16.730 70.536 1.00 54.58 ? 97 GLU D CD 1 ATOM 6933 O OE1 . GLU D 2 97 ? -24.658 -17.818 70.976 1.00 62.54 ? 97 GLU D OE1 1 ATOM 6934 O OE2 . GLU D 2 97 ? -26.319 -16.533 70.464 1.00 54.48 ? 97 GLU D OE2 1 ATOM 6935 N N . LEU D 2 98 ? -21.328 -14.723 67.171 1.00 26.01 ? 98 LEU D N 1 ATOM 6936 C CA . LEU D 2 98 ? -19.893 -14.437 67.242 1.00 28.50 ? 98 LEU D CA 1 ATOM 6937 C C . LEU D 2 98 ? -19.521 -13.004 66.814 1.00 28.57 ? 98 LEU D C 1 ATOM 6938 O O . LEU D 2 98 ? -18.612 -12.352 67.399 1.00 24.40 ? 98 LEU D O 1 ATOM 6939 C CB . LEU D 2 98 ? -19.097 -15.426 66.405 1.00 29.79 ? 98 LEU D CB 1 ATOM 6940 C CG . LEU D 2 98 ? -17.591 -15.248 66.364 1.00 32.95 ? 98 LEU D CG 1 ATOM 6941 C CD1 . LEU D 2 98 ? -17.026 -15.510 67.770 1.00 36.56 ? 98 LEU D CD1 1 ATOM 6942 C CD2 . LEU D 2 98 ? -16.897 -16.138 65.330 1.00 34.83 ? 98 LEU D CD2 1 ATOM 6943 N N . LEU D 2 99 ? -20.113 -12.555 65.718 1.00 28.16 ? 99 LEU D N 1 ATOM 6944 C CA . LEU D 2 99 ? -19.803 -11.245 65.249 1.00 29.19 ? 99 LEU D CA 1 ATOM 6945 C C . LEU D 2 99 ? -20.046 -10.222 66.383 1.00 30.58 ? 99 LEU D C 1 ATOM 6946 O O . LEU D 2 99 ? -19.261 -9.333 66.629 1.00 34.50 ? 99 LEU D O 1 ATOM 6947 C CB . LEU D 2 99 ? -20.700 -10.918 64.101 1.00 31.71 ? 99 LEU D CB 1 ATOM 6948 C CG . LEU D 2 99 ? -20.567 -9.506 63.553 1.00 33.68 ? 99 LEU D CG 1 ATOM 6949 C CD1 . LEU D 2 99 ? -19.210 -9.378 62.867 1.00 38.29 ? 99 LEU D CD1 1 ATOM 6950 C CD2 . LEU D 2 99 ? -21.754 -9.204 62.624 1.00 35.57 ? 99 LEU D CD2 1 ATOM 6951 N N . VAL D 2 100 ? -21.186 -10.331 67.049 1.00 29.65 ? 100 VAL D N 1 ATOM 6952 C CA . VAL D 2 100 ? -21.527 -9.352 68.015 1.00 31.00 ? 100 VAL D CA 1 ATOM 6953 C C . VAL D 2 100 ? -20.658 -9.473 69.294 1.00 31.52 ? 100 VAL D C 1 ATOM 6954 O O . VAL D 2 100 ? -20.176 -8.483 69.840 1.00 31.32 ? 100 VAL D O 1 ATOM 6955 C CB . VAL D 2 100 ? -23.041 -9.409 68.261 1.00 34.34 ? 100 VAL D CB 1 ATOM 6956 C CG1 . VAL D 2 100 ? -23.447 -8.603 69.462 1.00 37.92 ? 100 VAL D CG1 1 ATOM 6957 C CG2 . VAL D 2 100 ? -23.761 -8.839 67.059 1.00 36.60 ? 100 VAL D CG2 1 ATOM 6958 N N . ALA D 2 101 ? -20.421 -10.692 69.760 1.00 27.53 ? 101 ALA D N 1 ATOM 6959 C CA . ALA D 2 101 ? -19.589 -10.842 70.894 1.00 26.24 ? 101 ALA D CA 1 ATOM 6960 C C . ALA D 2 101 ? -18.147 -10.310 70.623 1.00 29.72 ? 101 ALA D C 1 ATOM 6961 O O . ALA D 2 101 ? -17.558 -9.608 71.464 1.00 28.29 ? 101 ALA D O 1 ATOM 6962 C CB . ALA D 2 101 ? -19.568 -12.272 71.343 1.00 25.76 ? 101 ALA D CB 1 ATOM 6963 N N . MET D 2 102 ? -17.595 -10.623 69.445 1.00 26.17 ? 102 MET D N 1 ATOM 6964 C CA . MET D 2 102 ? -16.257 -10.163 69.061 1.00 28.42 ? 102 MET D CA 1 ATOM 6965 C C . MET D 2 102 ? -16.205 -8.642 68.845 1.00 24.67 ? 102 MET D C 1 ATOM 6966 O O . MET D 2 102 ? -15.302 -7.967 69.344 1.00 24.78 ? 102 MET D O 1 ATOM 6967 C CB . MET D 2 102 ? -15.816 -10.850 67.776 1.00 33.25 ? 102 MET D CB 1 ATOM 6968 C CG . MET D 2 102 ? -14.345 -10.658 67.455 1.00 38.94 ? 102 MET D CG 1 ATOM 6969 S SD . MET D 2 102 ? -14.059 -10.686 65.674 1.00 63.27 ? 102 MET D SD 1 ATOM 6970 C CE . MET D 2 102 ? -14.461 -8.923 65.481 1.00 55.27 ? 102 MET D CE 1 ATOM 6971 N N . GLU D 2 103 ? -17.210 -8.099 68.206 1.00 24.24 ? 103 GLU D N 1 ATOM 6972 C CA . GLU D 2 103 ? -17.229 -6.630 68.019 1.00 30.24 ? 103 GLU D CA 1 ATOM 6973 C C . GLU D 2 103 ? -17.444 -5.847 69.316 1.00 28.64 ? 103 GLU D C 1 ATOM 6974 O O . GLU D 2 103 ? -16.898 -4.790 69.464 1.00 27.35 ? 103 GLU D O 1 ATOM 6975 C CB . GLU D 2 103 ? -18.328 -6.192 67.082 1.00 31.31 ? 103 GLU D CB 1 ATOM 6976 C CG . GLU D 2 103 ? -18.180 -6.738 65.669 1.00 34.83 ? 103 GLU D CG 1 ATOM 6977 C CD . GLU D 2 103 ? -17.134 -6.035 64.820 1.00 39.36 ? 103 GLU D CD 1 ATOM 6978 O OE1 . GLU D 2 103 ? -16.471 -5.070 65.266 1.00 44.55 ? 103 GLU D OE1 1 ATOM 6979 O OE2 . GLU D 2 103 ? -16.958 -6.514 63.669 1.00 41.53 ? 103 GLU D OE2 1 ATOM 6980 N N . ASN D 2 104 ? -18.234 -6.385 70.238 1.00 30.03 ? 104 ASN D N 1 ATOM 6981 C CA . ASN D 2 104 ? -18.463 -5.695 71.516 1.00 30.62 ? 104 ASN D CA 1 ATOM 6982 C C . ASN D 2 104 ? -17.222 -5.719 72.402 1.00 32.52 ? 104 ASN D C 1 ATOM 6983 O O . ASN D 2 104 ? -16.879 -4.713 73.021 1.00 28.77 ? 104 ASN D O 1 ATOM 6984 C CB . ASN D 2 104 ? -19.624 -6.336 72.272 1.00 27.22 ? 104 ASN D CB 1 ATOM 6985 C CG . ASN D 2 104 ? -20.944 -6.069 71.615 1.00 25.41 ? 104 ASN D CG 1 ATOM 6986 O OD1 . ASN D 2 104 ? -21.046 -5.236 70.701 1.00 24.90 ? 104 ASN D OD1 1 ATOM 6987 N ND2 . ASN D 2 104 ? -21.951 -6.825 72.007 1.00 24.58 ? 104 ASN D ND2 1 ATOM 6988 N N . GLN D 2 105 ? -16.523 -6.858 72.417 1.00 30.21 ? 105 GLN D N 1 ATOM 6989 C CA . GLN D 2 105 ? -15.219 -6.905 73.053 1.00 29.59 ? 105 GLN D CA 1 ATOM 6990 C C . GLN D 2 105 ? -14.290 -5.859 72.490 1.00 27.54 ? 105 GLN D C 1 ATOM 6991 O O . GLN D 2 105 ? -13.576 -5.160 73.236 1.00 25.66 ? 105 GLN D O 1 ATOM 6992 C CB . GLN D 2 105 ? -14.585 -8.312 72.859 1.00 32.41 ? 105 GLN D CB 1 ATOM 6993 C CG . GLN D 2 105 ? -13.409 -8.544 73.764 1.00 35.75 ? 105 GLN D CG 1 ATOM 6994 C CD . GLN D 2 105 ? -13.826 -8.873 75.173 1.00 42.32 ? 105 GLN D CD 1 ATOM 6995 O OE1 . GLN D 2 105 ? -14.581 -9.820 75.425 1.00 43.96 ? 105 GLN D OE1 1 ATOM 6996 N NE2 . GLN D 2 105 ? -13.329 -8.096 76.116 1.00 45.86 ? 105 GLN D NE2 1 ATOM 6997 N N . HIS D 2 106 ? -14.236 -5.761 71.168 1.00 25.81 ? 106 HIS D N 1 ATOM 6998 C CA . HIS D 2 106 ? -13.310 -4.803 70.539 1.00 28.13 ? 106 HIS D CA 1 ATOM 6999 C C . HIS D 2 106 ? -13.709 -3.344 70.825 1.00 27.55 ? 106 HIS D C 1 ATOM 7000 O O . HIS D 2 106 ? -12.877 -2.505 71.077 1.00 26.93 ? 106 HIS D O 1 ATOM 7001 C CB . HIS D 2 106 ? -13.207 -5.065 69.049 1.00 30.49 ? 106 HIS D CB 1 ATOM 7002 C CG . HIS D 2 106 ? -12.322 -4.108 68.350 1.00 31.28 ? 106 HIS D CG 1 ATOM 7003 N ND1 . HIS D 2 106 ? -12.789 -3.153 67.483 1.00 35.50 ? 106 HIS D ND1 1 ATOM 7004 C CD2 . HIS D 2 106 ? -10.974 -3.969 68.376 1.00 33.94 ? 106 HIS D CD2 1 ATOM 7005 C CE1 . HIS D 2 106 ? -11.780 -2.431 67.036 1.00 33.39 ? 106 HIS D CE1 1 ATOM 7006 N NE2 . HIS D 2 106 ? -10.666 -2.926 67.546 1.00 36.26 ? 106 HIS D NE2 1 ATOM 7007 N N . THR D 2 107 ? -14.991 -3.073 70.767 1.00 26.52 ? 107 THR D N 1 ATOM 7008 C CA . THR D 2 107 ? -15.529 -1.750 71.064 1.00 28.48 ? 107 THR D CA 1 ATOM 7009 C C . THR D 2 107 ? -15.195 -1.308 72.447 1.00 27.71 ? 107 THR D C 1 ATOM 7010 O O . THR D 2 107 ? -14.664 -0.208 72.671 1.00 32.42 ? 107 THR D O 1 ATOM 7011 C CB . THR D 2 107 ? -17.050 -1.749 70.841 1.00 26.71 ? 107 THR D CB 1 ATOM 7012 O OG1 . THR D 2 107 ? -17.303 -1.904 69.406 1.00 29.18 ? 107 THR D OG1 1 ATOM 7013 C CG2 . THR D 2 107 ? -17.657 -0.487 71.322 1.00 27.00 ? 107 THR D CG2 1 ATOM 7014 N N . ILE D 2 108 ? -15.424 -2.170 73.397 1.00 28.58 ? 108 ILE D N 1 ATOM 7015 C CA . ILE D 2 108 ? -15.052 -1.863 74.802 1.00 28.98 ? 108 ILE D CA 1 ATOM 7016 C C . ILE D 2 108 ? -13.565 -1.629 74.980 1.00 28.67 ? 108 ILE D C 1 ATOM 7017 O O . ILE D 2 108 ? -13.162 -0.685 75.647 1.00 25.78 ? 108 ILE D O 1 ATOM 7018 C CB . ILE D 2 108 ? -15.535 -2.984 75.701 1.00 32.68 ? 108 ILE D CB 1 ATOM 7019 C CG1 . ILE D 2 108 ? -17.046 -2.892 75.814 1.00 32.09 ? 108 ILE D CG1 1 ATOM 7020 C CG2 . ILE D 2 108 ? -14.914 -2.909 77.087 1.00 32.69 ? 108 ILE D CG2 1 ATOM 7021 C CD1 . ILE D 2 108 ? -17.674 -4.112 76.477 1.00 33.21 ? 108 ILE D CD1 1 ATOM 7022 N N . ASP D 2 109 ? -12.714 -2.466 74.375 1.00 29.72 ? 109 ASP D N 1 ATOM 7023 C CA . ASP D 2 109 ? -11.247 -2.328 74.560 1.00 28.94 ? 109 ASP D CA 1 ATOM 7024 C C . ASP D 2 109 ? -10.760 -1.036 73.858 1.00 29.71 ? 109 ASP D C 1 ATOM 7025 O O . ASP D 2 109 ? -9.928 -0.305 74.342 1.00 29.52 ? 109 ASP D O 1 ATOM 7026 C CB . ASP D 2 109 ? -10.496 -3.572 74.040 1.00 31.71 ? 109 ASP D CB 1 ATOM 7027 C CG . ASP D 2 109 ? -10.782 -4.848 74.913 1.00 37.09 ? 109 ASP D CG 1 ATOM 7028 O OD1 . ASP D 2 109 ? -11.197 -4.686 76.076 1.00 41.89 ? 109 ASP D OD1 1 ATOM 7029 O OD2 . ASP D 2 109 ? -10.618 -5.987 74.433 1.00 35.43 ? 109 ASP D OD2 1 ATOM 7030 N N . LEU D 2 110 ? -11.310 -0.766 72.710 1.00 27.25 ? 110 LEU D N 1 ATOM 7031 C CA . LEU D 2 110 ? -10.966 0.438 71.971 1.00 31.59 ? 110 LEU D CA 1 ATOM 7032 C C . LEU D 2 110 ? -11.330 1.734 72.743 1.00 31.25 ? 110 LEU D C 1 ATOM 7033 O O . LEU D 2 110 ? -10.597 2.731 72.727 1.00 28.64 ? 110 LEU D O 1 ATOM 7034 C CB . LEU D 2 110 ? -11.747 0.330 70.715 1.00 41.61 ? 110 LEU D CB 1 ATOM 7035 C CG . LEU D 2 110 ? -12.184 1.469 69.906 1.00 48.95 ? 110 LEU D CG 1 ATOM 7036 C CD1 . LEU D 2 110 ? -10.849 1.974 69.414 1.00 60.25 ? 110 LEU D CD1 1 ATOM 7037 C CD2 . LEU D 2 110 ? -13.078 0.837 68.833 1.00 50.94 ? 110 LEU D CD2 1 ATOM 7038 N N . ALA D 2 111 ? -12.461 1.726 73.401 1.00 29.21 ? 111 ALA D N 1 ATOM 7039 C CA . ALA D 2 111 ? -12.882 2.911 74.167 1.00 32.15 ? 111 ALA D CA 1 ATOM 7040 C C . ALA D 2 111 ? -11.967 3.177 75.367 1.00 32.78 ? 111 ALA D C 1 ATOM 7041 O O . ALA D 2 111 ? -11.571 4.328 75.582 1.00 33.99 ? 111 ALA D O 1 ATOM 7042 C CB . ALA D 2 111 ? -14.319 2.801 74.613 1.00 28.68 ? 111 ALA D CB 1 ATOM 7043 N N . ASP D 2 112 ? -11.603 2.114 76.090 1.00 28.34 ? 112 ASP D N 1 ATOM 7044 C CA . ASP D 2 112 ? -10.619 2.198 77.166 1.00 34.39 ? 112 ASP D CA 1 ATOM 7045 C C . ASP D 2 112 ? -9.242 2.635 76.702 1.00 33.85 ? 112 ASP D C 1 ATOM 7046 O O . ASP D 2 112 ? -8.529 3.393 77.356 1.00 35.17 ? 112 ASP D O 1 ATOM 7047 C CB . ASP D 2 112 ? -10.440 0.821 77.815 1.00 34.95 ? 112 ASP D CB 1 ATOM 7048 C CG . ASP D 2 112 ? -11.635 0.403 78.622 1.00 40.33 ? 112 ASP D CG 1 ATOM 7049 O OD1 . ASP D 2 112 ? -12.505 1.270 78.946 1.00 47.47 ? 112 ASP D OD1 1 ATOM 7050 O OD2 . ASP D 2 112 ? -11.699 -0.805 78.993 1.00 48.27 ? 112 ASP D OD2 1 ATOM 7051 N N . SER D 2 113 ? -8.822 2.090 75.589 1.00 29.52 ? 113 SER D N 1 ATOM 7052 C CA . SER D 2 113 ? -7.570 2.505 74.976 1.00 30.55 ? 113 SER D CA 1 ATOM 7053 C C . SER D 2 113 ? -7.566 4.007 74.577 1.00 29.85 ? 113 SER D C 1 ATOM 7054 O O . SER D 2 113 ? -6.536 4.685 74.745 1.00 27.28 ? 113 SER D O 1 ATOM 7055 C CB . SER D 2 113 ? -7.236 1.554 73.815 1.00 32.52 ? 113 SER D CB 1 ATOM 7056 O OG . SER D 2 113 ? -6.459 2.205 72.846 1.00 40.94 ? 113 SER D OG 1 ATOM 7057 N N . GLU D 2 114 ? -8.669 4.570 74.081 1.00 31.05 ? 114 GLU D N 1 ATOM 7058 C CA . GLU D 2 114 ? -8.661 6.000 73.820 1.00 31.40 ? 114 GLU D CA 1 ATOM 7059 C C . GLU D 2 114 ? -8.521 6.789 75.166 1.00 31.63 ? 114 GLU D C 1 ATOM 7060 O O . GLU D 2 114 ? -7.888 7.841 75.194 1.00 26.68 ? 114 GLU D O 1 ATOM 7061 C CB . GLU D 2 114 ? -9.936 6.479 73.132 1.00 36.34 ? 114 GLU D CB 1 ATOM 7062 C CG . GLU D 2 114 ? -10.007 6.183 71.638 1.00 43.92 ? 114 GLU D CG 1 ATOM 7063 C CD . GLU D 2 114 ? -8.924 6.864 70.819 1.00 44.74 ? 114 GLU D CD 1 ATOM 7064 O OE1 . GLU D 2 114 ? -8.642 8.076 71.026 1.00 48.40 ? 114 GLU D OE1 1 ATOM 7065 O OE2 . GLU D 2 114 ? -8.355 6.161 69.969 1.00 56.01 ? 114 GLU D OE2 1 ATOM 7066 N N . MET D 2 115 ? -9.120 6.281 76.233 1.00 28.26 ? 115 MET D N 1 ATOM 7067 C CA . MET D 2 115 ? -8.974 6.939 77.602 1.00 31.54 ? 115 MET D CA 1 ATOM 7068 C C . MET D 2 115 ? -7.503 6.920 78.006 1.00 31.57 ? 115 MET D C 1 ATOM 7069 O O . MET D 2 115 ? -6.970 7.923 78.479 1.00 30.99 ? 115 MET D O 1 ATOM 7070 C CB . MET D 2 115 ? -9.859 6.233 78.657 1.00 29.98 ? 115 MET D CB 1 ATOM 7071 C CG . MET D 2 115 ? -9.792 6.832 80.086 1.00 32.74 ? 115 MET D CG 1 ATOM 7072 S SD . MET D 2 115 ? -10.787 8.314 80.320 1.00 31.14 ? 115 MET D SD 1 ATOM 7073 C CE . MET D 2 115 ? -9.721 9.638 79.717 1.00 35.25 ? 115 MET D CE 1 ATOM 7074 N N . ASP D 2 116 ? -6.836 5.771 77.870 1.00 31.15 ? 116 ASP D N 1 ATOM 7075 C CA . ASP D 2 116 ? -5.418 5.651 78.244 1.00 30.10 ? 116 ASP D CA 1 ATOM 7076 C C . ASP D 2 116 ? -4.549 6.535 77.416 1.00 31.07 ? 116 ASP D C 1 ATOM 7077 O O . ASP D 2 116 ? -3.594 7.129 77.934 1.00 28.04 ? 116 ASP D O 1 ATOM 7078 C CB . ASP D 2 116 ? -4.864 4.232 78.092 1.00 36.22 ? 116 ASP D CB 1 ATOM 7079 C CG . ASP D 2 116 ? -5.536 3.255 79.000 1.00 40.71 ? 116 ASP D CG 1 ATOM 7080 O OD1 . ASP D 2 116 ? -6.158 3.677 79.995 1.00 49.98 ? 116 ASP D OD1 1 ATOM 7081 O OD2 . ASP D 2 116 ? -5.491 2.050 78.685 1.00 50.20 ? 116 ASP D OD2 1 ATOM 7082 N N . LYS D 2 117 ? -4.850 6.656 76.127 1.00 30.80 ? 117 LYS D N 1 ATOM 7083 C CA . LYS D 2 117 ? -4.042 7.549 75.273 1.00 33.98 ? 117 LYS D CA 1 ATOM 7084 C C . LYS D 2 117 ? -4.125 8.994 75.770 1.00 31.58 ? 117 LYS D C 1 ATOM 7085 O O . LYS D 2 117 ? -3.142 9.715 75.791 1.00 29.23 ? 117 LYS D O 1 ATOM 7086 C CB . LYS D 2 117 ? -4.537 7.506 73.842 1.00 37.16 ? 117 LYS D CB 1 ATOM 7087 C CG . LYS D 2 117 ? -3.456 7.320 72.812 1.00 47.18 ? 117 LYS D CG 1 ATOM 7088 C CD . LYS D 2 117 ? -4.071 6.934 71.453 1.00 51.68 ? 117 LYS D CD 1 ATOM 7089 C CE . LYS D 2 117 ? -4.762 8.121 70.797 1.00 51.88 ? 117 LYS D CE 1 ATOM 7090 N NZ . LYS D 2 117 ? -3.815 8.868 69.934 1.00 59.58 ? 117 LYS D NZ 1 ATOM 7091 N N . LEU D 2 118 ? -5.326 9.442 76.116 1.00 32.08 ? 118 LEU D N 1 ATOM 7092 C CA . LEU D 2 118 ? -5.474 10.850 76.571 1.00 32.13 ? 118 LEU D CA 1 ATOM 7093 C C . LEU D 2 118 ? -4.687 11.049 77.858 1.00 30.44 ? 118 LEU D C 1 ATOM 7094 O O . LEU D 2 118 ? -3.924 11.999 78.042 1.00 28.80 ? 118 LEU D O 1 ATOM 7095 C CB . LEU D 2 118 ? -6.961 11.192 76.707 1.00 33.61 ? 118 LEU D CB 1 ATOM 7096 C CG . LEU D 2 118 ? -7.320 12.588 77.171 1.00 35.71 ? 118 LEU D CG 1 ATOM 7097 C CD1 . LEU D 2 118 ? -6.769 13.653 76.223 1.00 34.09 ? 118 LEU D CD1 1 ATOM 7098 C CD2 . LEU D 2 118 ? -8.815 12.726 77.276 1.00 38.81 ? 118 LEU D CD2 1 ATOM 7099 N N . TYR D 2 119 ? -4.857 10.116 78.785 1.00 29.55 ? 119 TYR D N 1 ATOM 7100 C CA . TYR D 2 119 ? -4.187 10.180 80.062 1.00 30.27 ? 119 TYR D CA 1 ATOM 7101 C C . TYR D 2 119 ? -2.677 10.236 79.915 1.00 30.95 ? 119 TYR D C 1 ATOM 7102 O O . TYR D 2 119 ? -1.985 11.004 80.615 1.00 24.55 ? 119 TYR D O 1 ATOM 7103 C CB . TYR D 2 119 ? -4.562 8.941 80.877 1.00 32.68 ? 119 TYR D CB 1 ATOM 7104 C CG . TYR D 2 119 ? -3.979 8.843 82.261 1.00 36.05 ? 119 TYR D CG 1 ATOM 7105 C CD1 . TYR D 2 119 ? -4.457 9.655 83.294 1.00 36.64 ? 119 TYR D CD1 1 ATOM 7106 C CD2 . TYR D 2 119 ? -2.968 7.947 82.552 1.00 34.53 ? 119 TYR D CD2 1 ATOM 7107 C CE1 . TYR D 2 119 ? -3.934 9.582 84.569 1.00 37.27 ? 119 TYR D CE1 1 ATOM 7108 C CE2 . TYR D 2 119 ? -2.451 7.878 83.828 1.00 35.83 ? 119 TYR D CE2 1 ATOM 7109 C CZ . TYR D 2 119 ? -2.952 8.692 84.834 1.00 36.42 ? 119 TYR D CZ 1 ATOM 7110 O OH . TYR D 2 119 ? -2.412 8.629 86.127 1.00 38.47 ? 119 TYR D OH 1 ATOM 7111 N N . GLU D 2 120 ? -2.162 9.369 79.063 1.00 30.98 ? 120 GLU D N 1 ATOM 7112 C CA . GLU D 2 120 ? -0.712 9.287 78.805 1.00 35.83 ? 120 GLU D CA 1 ATOM 7113 C C . GLU D 2 120 ? -0.187 10.562 78.160 1.00 33.62 ? 120 GLU D C 1 ATOM 7114 O O . GLU D 2 120 ? 0.921 11.033 78.495 1.00 30.82 ? 120 GLU D O 1 ATOM 7115 C CB . GLU D 2 120 ? -0.356 8.073 77.919 1.00 43.45 ? 120 GLU D CB 1 ATOM 7116 C CG . GLU D 2 120 ? 0.137 6.856 78.731 1.00 60.94 ? 120 GLU D CG 1 ATOM 7117 C CD . GLU D 2 120 ? -0.226 5.447 78.155 1.00 78.01 ? 120 GLU D CD 1 ATOM 7118 O OE1 . GLU D 2 120 ? -1.126 5.287 77.289 1.00 94.03 ? 120 GLU D OE1 1 ATOM 7119 O OE2 . GLU D 2 120 ? 0.397 4.442 78.590 1.00 96.45 ? 120 GLU D OE2 1 ATOM 7120 N N . ARG D 2 121 ? -0.963 11.136 77.248 1.00 28.03 ? 121 ARG D N 1 ATOM 7121 C CA . ARG D 2 121 ? -0.625 12.413 76.675 1.00 31.52 ? 121 ARG D CA 1 ATOM 7122 C C . ARG D 2 121 ? -0.490 13.552 77.785 1.00 30.30 ? 121 ARG D C 1 ATOM 7123 O O . ARG D 2 121 ? 0.463 14.297 77.803 1.00 27.15 ? 121 ARG D O 1 ATOM 7124 C CB . ARG D 2 121 ? -1.681 12.816 75.648 1.00 35.01 ? 121 ARG D CB 1 ATOM 7125 C CG . ARG D 2 121 ? -1.259 13.937 74.711 1.00 39.31 ? 121 ARG D CG 1 ATOM 7126 C CD . ARG D 2 121 ? -1.930 15.267 75.097 1.00 41.76 ? 121 ARG D CD 1 ATOM 7127 N NE . ARG D 2 121 ? -3.325 15.351 74.680 1.00 46.66 ? 121 ARG D NE 1 ATOM 7128 C CZ . ARG D 2 121 ? -4.205 16.306 75.040 1.00 47.95 ? 121 ARG D CZ 1 ATOM 7129 N NH1 . ARG D 2 121 ? -3.910 17.277 75.915 1.00 45.84 ? 121 ARG D NH1 1 ATOM 7130 N NH2 . ARG D 2 121 ? -5.425 16.264 74.530 1.00 46.55 ? 121 ARG D NH2 1 ATOM 7131 N N . VAL D 2 122 ? -1.462 13.652 78.661 1.00 27.50 ? 122 VAL D N 1 ATOM 7132 C CA . VAL D 2 122 ? -1.423 14.653 79.686 1.00 28.33 ? 122 VAL D CA 1 ATOM 7133 C C . VAL D 2 122 ? -0.238 14.402 80.640 1.00 28.27 ? 122 VAL D C 1 ATOM 7134 O O . VAL D 2 122 ? 0.494 15.313 80.935 1.00 32.07 ? 122 VAL D O 1 ATOM 7135 C CB . VAL D 2 122 ? -2.737 14.680 80.486 1.00 26.97 ? 122 VAL D CB 1 ATOM 7136 C CG1 . VAL D 2 122 ? -2.640 15.663 81.633 1.00 26.06 ? 122 VAL D CG1 1 ATOM 7137 C CG2 . VAL D 2 122 ? -3.845 15.082 79.558 1.00 28.09 ? 122 VAL D CG2 1 ATOM 7138 N N . LYS D 2 123 ? -0.024 13.166 81.048 1.00 26.21 ? 123 LYS D N 1 ATOM 7139 C CA . LYS D 2 123 ? 1.174 12.845 81.796 1.00 32.37 ? 123 LYS D CA 1 ATOM 7140 C C . LYS D 2 123 ? 2.454 13.382 81.168 1.00 34.34 ? 123 LYS D C 1 ATOM 7141 O O . LYS D 2 123 ? 3.318 13.934 81.878 1.00 31.08 ? 123 LYS D O 1 ATOM 7142 C CB . LYS D 2 123 ? 1.360 11.341 81.898 1.00 33.09 ? 123 LYS D CB 1 ATOM 7143 C CG . LYS D 2 123 ? 2.444 10.856 82.854 1.00 38.74 ? 123 LYS D CG 1 ATOM 7144 C CD . LYS D 2 123 ? 2.423 9.329 82.810 1.00 43.00 ? 123 LYS D CD 1 ATOM 7145 C CE . LYS D 2 123 ? 2.722 8.698 84.121 1.00 50.16 ? 123 LYS D CE 1 ATOM 7146 N NZ . LYS D 2 123 ? 4.186 8.681 84.376 1.00 56.20 ? 123 LYS D NZ 1 ATOM 7147 N N . ARG D 2 124 ? 2.600 13.197 79.878 1.00 30.15 ? 124 ARG D N 1 ATOM 7148 C CA . ARG D 2 124 ? 3.804 13.672 79.183 1.00 33.68 ? 124 ARG D CA 1 ATOM 7149 C C . ARG D 2 124 ? 3.883 15.163 79.022 1.00 31.50 ? 124 ARG D C 1 ATOM 7150 O O . ARG D 2 124 ? 4.960 15.712 79.160 1.00 33.02 ? 124 ARG D O 1 ATOM 7151 C CB . ARG D 2 124 ? 3.997 12.956 77.841 1.00 35.54 ? 124 ARG D CB 1 ATOM 7152 C CG . ARG D 2 124 ? 4.333 11.488 78.085 1.00 39.09 ? 124 ARG D CG 1 ATOM 7153 C CD . ARG D 2 124 ? 4.479 10.809 76.760 1.00 46.16 ? 124 ARG D CD 1 ATOM 7154 N NE . ARG D 2 124 ? 4.414 9.356 76.834 1.00 50.39 ? 124 ARG D NE 1 ATOM 7155 C CZ . ARG D 2 124 ? 3.610 8.607 76.086 1.00 53.22 ? 124 ARG D CZ 1 ATOM 7156 N NH1 . ARG D 2 124 ? 2.758 9.153 75.208 1.00 56.15 ? 124 ARG D NH1 1 ATOM 7157 N NH2 . ARG D 2 124 ? 3.660 7.299 76.231 1.00 56.56 ? 124 ARG D NH2 1 ATOM 7158 N N . GLN D 2 125 ? 2.750 15.841 78.838 1.00 31.44 ? 125 GLN D N 1 ATOM 7159 C CA . GLN D 2 125 ? 2.750 17.317 78.909 1.00 35.08 ? 125 GLN D CA 1 ATOM 7160 C C . GLN D 2 125 ? 3.252 17.844 80.278 1.00 32.36 ? 125 GLN D C 1 ATOM 7161 O O . GLN D 2 125 ? 3.991 18.823 80.365 1.00 28.64 ? 125 GLN D O 1 ATOM 7162 C CB . GLN D 2 125 ? 1.330 17.867 78.764 1.00 36.26 ? 125 GLN D CB 1 ATOM 7163 C CG . GLN D 2 125 ? 0.678 17.714 77.399 1.00 41.42 ? 125 GLN D CG 1 ATOM 7164 C CD . GLN D 2 125 ? -0.781 18.155 77.461 1.00 45.82 ? 125 GLN D CD 1 ATOM 7165 O OE1 . GLN D 2 125 ? -1.719 17.322 77.440 1.00 44.23 ? 125 GLN D OE1 1 ATOM 7166 N NE2 . GLN D 2 125 ? -0.992 19.458 77.610 1.00 43.53 ? 125 GLN D NE2 1 ATOM 7167 N N . LEU D 2 126 ? 2.839 17.175 81.348 1.00 31.97 ? 126 LEU D N 1 ATOM 7168 C CA . LEU D 2 126 ? 3.123 17.653 82.717 1.00 29.92 ? 126 LEU D CA 1 ATOM 7169 C C . LEU D 2 126 ? 4.496 17.294 83.199 1.00 30.95 ? 126 LEU D C 1 ATOM 7170 O O . LEU D 2 126 ? 5.037 18.036 84.010 1.00 29.97 ? 126 LEU D O 1 ATOM 7171 C CB . LEU D 2 126 ? 2.135 17.127 83.733 1.00 31.15 ? 126 LEU D CB 1 ATOM 7172 C CG . LEU D 2 126 ? 0.700 17.606 83.558 1.00 30.67 ? 126 LEU D CG 1 ATOM 7173 C CD1 . LEU D 2 126 ? -0.241 16.861 84.501 1.00 29.11 ? 126 LEU D CD1 1 ATOM 7174 C CD2 . LEU D 2 126 ? 0.569 19.070 83.793 1.00 31.83 ? 126 LEU D CD2 1 ATOM 7175 N N . ARG D 2 127 ? 5.140 16.293 82.608 1.00 30.76 ? 127 ARG D N 1 ATOM 7176 C CA . ARG D 2 127 ? 6.593 16.058 82.827 1.00 32.05 ? 127 ARG D CA 1 ATOM 7177 C C . ARG D 2 127 ? 6.851 15.922 84.319 1.00 32.28 ? 127 ARG D C 1 ATOM 7178 O O . ARG D 2 127 ? 6.237 15.111 84.953 1.00 29.84 ? 127 ARG D O 1 ATOM 7179 C CB . ARG D 2 127 ? 7.538 17.174 82.256 1.00 35.98 ? 127 ARG D CB 1 ATOM 7180 C CG . ARG D 2 127 ? 7.798 17.246 80.768 1.00 39.44 ? 127 ARG D CG 1 ATOM 7181 C CD . ARG D 2 127 ? 8.772 16.191 80.250 1.00 39.99 ? 127 ARG D CD 1 ATOM 7182 N NE . ARG D 2 127 ? 10.210 16.418 80.498 1.00 43.90 ? 127 ARG D NE 1 ATOM 7183 C CZ . ARG D 2 127 ? 11.090 16.907 79.629 1.00 43.09 ? 127 ARG D CZ 1 ATOM 7184 N NH1 . ARG D 2 127 ? 10.721 17.305 78.428 1.00 46.70 ? 127 ARG D NH1 1 ATOM 7185 N NH2 . ARG D 2 127 ? 12.344 17.003 79.966 1.00 44.20 ? 127 ARG D NH2 1 ATOM 7186 N N . GLU D 2 128 ? 7.735 16.753 84.878 1.00 32.02 ? 128 GLU D N 1 ATOM 7187 C CA . GLU D 2 128 ? 8.162 16.646 86.252 1.00 34.62 ? 128 GLU D CA 1 ATOM 7188 C C . GLU D 2 128 ? 7.369 17.569 87.191 1.00 34.54 ? 128 GLU D C 1 ATOM 7189 O O . GLU D 2 128 ? 7.659 17.681 88.392 1.00 34.14 ? 128 GLU D O 1 ATOM 7190 C CB . GLU D 2 128 ? 9.662 16.972 86.320 1.00 38.52 ? 128 GLU D CB 1 ATOM 7191 C CG . GLU D 2 128 ? 10.620 15.861 86.699 1.00 45.85 ? 128 GLU D CG 1 ATOM 7192 C CD . GLU D 2 128 ? 10.198 14.450 86.370 1.00 48.20 ? 128 GLU D CD 1 ATOM 7193 O OE1 . GLU D 2 128 ? 9.803 13.749 87.315 1.00 53.52 ? 128 GLU D OE1 1 ATOM 7194 O OE2 . GLU D 2 128 ? 10.343 14.021 85.215 1.00 53.94 ? 128 GLU D OE2 1 ATOM 7195 N N . ASN D 2 129 ? 6.333 18.207 86.668 1.00 31.53 ? 129 ASN D N 1 ATOM 7196 C CA . ASN D 2 129 ? 5.571 19.148 87.486 1.00 30.32 ? 129 ASN D CA 1 ATOM 7197 C C . ASN D 2 129 ? 4.346 18.563 88.230 1.00 31.38 ? 129 ASN D C 1 ATOM 7198 O O . ASN D 2 129 ? 3.704 19.283 89.002 1.00 31.03 ? 129 ASN D O 1 ATOM 7199 C CB . ASN D 2 129 ? 5.072 20.279 86.620 1.00 27.65 ? 129 ASN D CB 1 ATOM 7200 C CG . ASN D 2 129 ? 6.198 20.967 85.898 1.00 28.01 ? 129 ASN D CG 1 ATOM 7201 O OD1 . ASN D 2 129 ? 7.379 20.681 86.156 1.00 28.32 ? 129 ASN D OD1 1 ATOM 7202 N ND2 . ASN D 2 129 ? 5.854 21.902 85.039 1.00 25.65 ? 129 ASN D ND2 1 ATOM 7203 N N . ALA D 2 130 ? 4.057 17.279 88.024 1.00 29.58 ? 130 ALA D N 1 ATOM 7204 C CA . ALA D 2 130 ? 2.913 16.603 88.617 1.00 28.44 ? 130 ALA D CA 1 ATOM 7205 C C . ALA D 2 130 ? 3.221 15.146 88.975 1.00 29.66 ? 130 ALA D C 1 ATOM 7206 O O . ALA D 2 130 ? 4.200 14.611 88.500 1.00 28.32 ? 130 ALA D O 1 ATOM 7207 C CB . ALA D 2 130 ? 1.773 16.644 87.646 1.00 28.37 ? 130 ALA D CB 1 ATOM 7208 N N . GLU D 2 131 ? 2.376 14.540 89.819 1.00 27.38 ? 131 GLU D N 1 ATOM 7209 C CA . GLU D 2 131 ? 2.471 13.137 90.104 1.00 29.04 ? 131 GLU D CA 1 ATOM 7210 C C . GLU D 2 131 ? 1.102 12.540 89.920 1.00 28.84 ? 131 GLU D C 1 ATOM 7211 O O . GLU D 2 131 ? 0.094 13.175 90.229 1.00 31.83 ? 131 GLU D O 1 ATOM 7212 C CB . GLU D 2 131 ? 2.992 12.894 91.532 1.00 29.85 ? 131 GLU D CB 1 ATOM 7213 C CG . GLU D 2 131 ? 4.417 13.421 91.738 1.00 32.14 ? 131 GLU D CG 1 ATOM 7214 C CD . GLU D 2 131 ? 4.966 13.338 93.149 1.00 36.32 ? 131 GLU D CD 1 ATOM 7215 O OE1 . GLU D 2 131 ? 4.324 12.657 93.995 1.00 37.47 ? 131 GLU D OE1 1 ATOM 7216 O OE2 . GLU D 2 131 ? 6.058 13.961 93.407 1.00 33.88 ? 131 GLU D OE2 1 ATOM 7217 N N . GLU D 2 132 ? 1.083 11.288 89.542 1.00 29.69 ? 132 GLU D N 1 ATOM 7218 C CA . GLU D 2 132 ? -0.156 10.477 89.507 1.00 35.97 ? 132 GLU D CA 1 ATOM 7219 C C . GLU D 2 132 ? -0.704 10.148 90.900 1.00 34.34 ? 132 GLU D C 1 ATOM 7220 O O . GLU D 2 132 ? 0.043 9.776 91.787 1.00 35.50 ? 132 GLU D O 1 ATOM 7221 C CB . GLU D 2 132 ? 0.130 9.161 88.829 1.00 33.69 ? 132 GLU D CB 1 ATOM 7222 C CG . GLU D 2 132 ? 0.693 9.367 87.427 1.00 40.75 ? 132 GLU D CG 1 ATOM 7223 C CD . GLU D 2 132 ? 0.855 8.036 86.686 1.00 39.78 ? 132 GLU D CD 1 ATOM 7224 O OE1 . GLU D 2 132 ? 1.993 7.568 86.596 1.00 55.09 ? 132 GLU D OE1 1 ATOM 7225 O OE2 . GLU D 2 132 ? -0.161 7.442 86.293 1.00 36.49 ? 132 GLU D OE2 1 ATOM 7226 N N . ASP D 2 133 ? -1.999 10.299 91.122 1.00 36.22 ? 133 ASP D N 1 ATOM 7227 C CA . ASP D 2 133 ? -2.564 9.973 92.467 1.00 41.40 ? 133 ASP D CA 1 ATOM 7228 C C . ASP D 2 133 ? -3.112 8.552 92.499 1.00 40.72 ? 133 ASP D C 1 ATOM 7229 O O . ASP D 2 133 ? -3.563 8.107 93.525 1.00 44.67 ? 133 ASP D O 1 ATOM 7230 C CB . ASP D 2 133 ? -3.649 10.994 92.902 1.00 45.85 ? 133 ASP D CB 1 ATOM 7231 C CG . ASP D 2 133 ? -4.969 10.851 92.115 1.00 48.98 ? 133 ASP D CG 1 ATOM 7232 O OD1 . ASP D 2 133 ? -4.972 10.289 90.987 1.00 53.18 ? 133 ASP D OD1 1 ATOM 7233 O OD2 . ASP D 2 133 ? -6.017 11.287 92.620 1.00 54.31 ? 133 ASP D OD2 1 ATOM 7234 N N . GLY D 2 134 ? -3.113 7.869 91.361 1.00 38.40 ? 134 GLY D N 1 ATOM 7235 C CA . GLY D 2 134 ? -3.713 6.536 91.251 1.00 38.01 ? 134 GLY D CA 1 ATOM 7236 C C . GLY D 2 134 ? -5.220 6.427 91.005 1.00 37.85 ? 134 GLY D C 1 ATOM 7237 O O . GLY D 2 134 ? -5.732 5.331 90.940 1.00 37.65 ? 134 GLY D O 1 ATOM 7238 N N . THR D 2 135 ? -5.946 7.542 90.847 1.00 37.60 ? 135 THR D N 1 ATOM 7239 C CA . THR D 2 135 ? -7.354 7.433 90.489 1.00 37.02 ? 135 THR D CA 1 ATOM 7240 C C . THR D 2 135 ? -7.608 7.917 89.071 1.00 33.39 ? 135 THR D C 1 ATOM 7241 O O . THR D 2 135 ? -8.752 7.964 88.612 1.00 32.02 ? 135 THR D O 1 ATOM 7242 C CB . THR D 2 135 ? -8.226 8.254 91.433 1.00 38.92 ? 135 THR D CB 1 ATOM 7243 O OG1 . THR D 2 135 ? -8.096 9.637 91.080 1.00 39.42 ? 135 THR D OG1 1 ATOM 7244 C CG2 . THR D 2 135 ? -7.797 8.049 92.901 1.00 40.48 ? 135 THR D CG2 1 ATOM 7245 N N . GLY D 2 136 ? -6.552 8.302 88.386 1.00 34.90 ? 136 GLY D N 1 ATOM 7246 C CA . GLY D 2 136 ? -6.691 8.925 87.085 1.00 33.66 ? 136 GLY D CA 1 ATOM 7247 C C . GLY D 2 136 ? -6.533 10.423 87.127 1.00 33.07 ? 136 GLY D C 1 ATOM 7248 O O . GLY D 2 136 ? -6.900 11.127 86.142 1.00 29.04 ? 136 GLY D O 1 ATOM 7249 N N . CYS D 2 137 ? -5.979 10.941 88.224 1.00 32.58 ? 137 CYS D N 1 ATOM 7250 C CA . CYS D 2 137 ? -5.683 12.361 88.335 1.00 34.54 ? 137 CYS D CA 1 ATOM 7251 C C . CYS D 2 137 ? -4.219 12.631 88.580 1.00 29.65 ? 137 CYS D C 1 ATOM 7252 O O . CYS D 2 137 ? -3.409 11.729 88.861 1.00 29.90 ? 137 CYS D O 1 ATOM 7253 C CB . CYS D 2 137 ? -6.412 13.005 89.516 1.00 43.52 ? 137 CYS D CB 1 ATOM 7254 S SG . CYS D 2 137 ? -8.140 12.537 89.590 1.00 49.30 ? 137 CYS D SG 1 ATOM 7255 N N . PHE D 2 138 ? -3.853 13.874 88.339 1.00 27.30 ? 138 PHE D N 1 ATOM 7256 C CA . PHE D 2 138 ? -2.494 14.342 88.548 1.00 27.32 ? 138 PHE D CA 1 ATOM 7257 C C . PHE D 2 138 ? -2.575 15.391 89.621 1.00 27.52 ? 138 PHE D C 1 ATOM 7258 O O . PHE D 2 138 ? -3.417 16.308 89.529 1.00 27.24 ? 138 PHE D O 1 ATOM 7259 C CB . PHE D 2 138 ? -1.915 14.962 87.267 1.00 29.09 ? 138 PHE D CB 1 ATOM 7260 C CG . PHE D 2 138 ? -1.854 13.999 86.127 1.00 28.88 ? 138 PHE D CG 1 ATOM 7261 C CD1 . PHE D 2 138 ? -2.841 13.965 85.185 1.00 29.32 ? 138 PHE D CD1 1 ATOM 7262 C CD2 . PHE D 2 138 ? -0.794 13.140 86.013 1.00 28.08 ? 138 PHE D CD2 1 ATOM 7263 C CE1 . PHE D 2 138 ? -2.776 13.060 84.118 1.00 33.01 ? 138 PHE D CE1 1 ATOM 7264 C CE2 . PHE D 2 138 ? -0.705 12.261 84.956 1.00 29.47 ? 138 PHE D CE2 1 ATOM 7265 C CZ . PHE D 2 138 ? -1.694 12.215 84.003 1.00 29.15 ? 138 PHE D CZ 1 ATOM 7266 N N . GLU D 2 139 ? -1.753 15.248 90.663 1.00 29.92 ? 139 GLU D N 1 ATOM 7267 C CA . GLU D 2 139 ? -1.523 16.349 91.630 1.00 29.99 ? 139 GLU D CA 1 ATOM 7268 C C . GLU D 2 139 ? -0.473 17.220 91.036 1.00 27.88 ? 139 GLU D C 1 ATOM 7269 O O . GLU D 2 139 ? 0.632 16.764 90.739 1.00 28.19 ? 139 GLU D O 1 ATOM 7270 C CB . GLU D 2 139 ? -1.040 15.844 92.995 1.00 33.79 ? 139 GLU D CB 1 ATOM 7271 C CG . GLU D 2 139 ? -2.129 15.083 93.762 1.00 42.45 ? 139 GLU D CG 1 ATOM 7272 C CD . GLU D 2 139 ? -1.654 14.494 95.107 1.00 52.47 ? 139 GLU D CD 1 ATOM 7273 O OE1 . GLU D 2 139 ? -0.734 15.149 95.766 1.00 51.96 ? 139 GLU D OE1 1 ATOM 7274 O OE2 . GLU D 2 139 ? -2.223 13.399 95.473 1.00 54.59 ? 139 GLU D OE2 1 ATOM 7275 N N . ILE D 2 140 ? -0.824 18.478 90.804 1.00 27.71 ? 140 ILE D N 1 ATOM 7276 C CA . ILE D 2 140 ? 0.026 19.436 90.132 1.00 27.62 ? 140 ILE D CA 1 ATOM 7277 C C . ILE D 2 140 ? 0.744 20.208 91.270 1.00 32.24 ? 140 ILE D C 1 ATOM 7278 O O . ILE D 2 140 ? 0.088 20.760 92.119 1.00 30.32 ? 140 ILE D O 1 ATOM 7279 C CB . ILE D 2 140 ? -0.809 20.407 89.302 1.00 28.21 ? 140 ILE D CB 1 ATOM 7280 C CG1 . ILE D 2 140 ? -1.508 19.629 88.166 1.00 31.59 ? 140 ILE D CG1 1 ATOM 7281 C CG2 . ILE D 2 140 ? 0.031 21.506 88.673 1.00 28.80 ? 140 ILE D CG2 1 ATOM 7282 C CD1 . ILE D 2 140 ? -2.563 20.473 87.468 1.00 33.00 ? 140 ILE D CD1 1 ATOM 7283 N N . PHE D 2 141 ? 2.064 20.277 91.242 1.00 33.81 ? 141 PHE D N 1 ATOM 7284 C CA . PHE D 2 141 ? 2.829 20.857 92.359 1.00 33.36 ? 141 PHE D CA 1 ATOM 7285 C C . PHE D 2 141 ? 3.198 22.346 92.125 1.00 34.56 ? 141 PHE D C 1 ATOM 7286 O O . PHE D 2 141 ? 4.258 22.791 92.488 1.00 31.86 ? 141 PHE D O 1 ATOM 7287 C CB . PHE D 2 141 ? 4.087 20.003 92.570 1.00 36.07 ? 141 PHE D CB 1 ATOM 7288 C CG . PHE D 2 141 ? 3.834 18.759 93.340 1.00 36.75 ? 141 PHE D CG 1 ATOM 7289 C CD1 . PHE D 2 141 ? 3.400 17.597 92.701 1.00 38.64 ? 141 PHE D CD1 1 ATOM 7290 C CD2 . PHE D 2 141 ? 3.981 18.737 94.695 1.00 36.63 ? 141 PHE D CD2 1 ATOM 7291 C CE1 . PHE D 2 141 ? 3.151 16.455 93.421 1.00 38.62 ? 141 PHE D CE1 1 ATOM 7292 C CE2 . PHE D 2 141 ? 3.753 17.576 95.419 1.00 37.58 ? 141 PHE D CE2 1 ATOM 7293 C CZ . PHE D 2 141 ? 3.297 16.461 94.799 1.00 39.77 ? 141 PHE D CZ 1 ATOM 7294 N N . HIS D 2 142 ? 2.289 23.102 91.515 1.00 34.27 ? 142 HIS D N 1 ATOM 7295 C CA . HIS D 2 142 ? 2.372 24.521 91.400 1.00 35.06 ? 142 HIS D CA 1 ATOM 7296 C C . HIS D 2 142 ? 0.939 25.056 91.318 1.00 36.29 ? 142 HIS D C 1 ATOM 7297 O O . HIS D 2 142 ? 0.005 24.278 91.088 1.00 33.21 ? 142 HIS D O 1 ATOM 7298 C CB . HIS D 2 142 ? 3.237 24.942 90.201 1.00 37.27 ? 142 HIS D CB 1 ATOM 7299 C CG . HIS D 2 142 ? 2.695 24.545 88.864 1.00 36.53 ? 142 HIS D CG 1 ATOM 7300 N ND1 . HIS D 2 142 ? 1.718 25.263 88.210 1.00 34.21 ? 142 HIS D ND1 1 ATOM 7301 C CD2 . HIS D 2 142 ? 3.001 23.500 88.057 1.00 38.02 ? 142 HIS D CD2 1 ATOM 7302 C CE1 . HIS D 2 142 ? 1.448 24.681 87.057 1.00 37.53 ? 142 HIS D CE1 1 ATOM 7303 N NE2 . HIS D 2 142 ? 2.207 23.604 86.946 1.00 36.13 ? 142 HIS D NE2 1 ATOM 7304 N N . LYS D 2 143 ? 0.746 26.360 91.476 1.00 39.57 ? 143 LYS D N 1 ATOM 7305 C CA . LYS D 2 143 ? -0.572 26.964 91.320 1.00 40.43 ? 143 LYS D CA 1 ATOM 7306 C C . LYS D 2 143 ? -0.941 26.952 89.855 1.00 35.56 ? 143 LYS D C 1 ATOM 7307 O O . LYS D 2 143 ? -0.173 27.316 89.018 1.00 35.27 ? 143 LYS D O 1 ATOM 7308 C CB . LYS D 2 143 ? -0.611 28.433 91.809 1.00 49.24 ? 143 LYS D CB 1 ATOM 7309 C CG . LYS D 2 143 ? -1.239 28.588 93.189 1.00 62.95 ? 143 LYS D CG 1 ATOM 7310 C CD . LYS D 2 143 ? -1.812 29.992 93.423 1.00 69.74 ? 143 LYS D CD 1 ATOM 7311 C CE . LYS D 2 143 ? -2.988 29.978 94.406 1.00 70.01 ? 143 LYS D CE 1 ATOM 7312 N NZ . LYS D 2 143 ? -2.615 29.511 95.773 1.00 74.09 ? 143 LYS D NZ 1 ATOM 7313 N N . CYS D 2 144 ? -2.125 26.475 89.556 1.00 29.81 ? 144 CYS D N 1 ATOM 7314 C CA . CYS D 2 144 ? -2.529 26.281 88.207 1.00 30.22 ? 144 CYS D CA 1 ATOM 7315 C C . CYS D 2 144 ? -3.929 26.815 88.090 1.00 27.38 ? 144 CYS D C 1 ATOM 7316 O O . CYS D 2 144 ? -4.915 26.086 88.328 1.00 33.27 ? 144 CYS D O 1 ATOM 7317 C CB . CYS D 2 144 ? -2.394 24.767 87.815 1.00 33.12 ? 144 CYS D CB 1 ATOM 7318 S SG . CYS D 2 144 ? -2.620 24.453 86.056 1.00 36.07 ? 144 CYS D SG 1 ATOM 7319 N N . ASP D 2 145 ? -4.031 28.068 87.644 1.00 29.84 ? 145 ASP D N 1 ATOM 7320 C CA . ASP D 2 145 ? -5.287 28.780 87.570 1.00 28.41 ? 145 ASP D CA 1 ATOM 7321 C C . ASP D 2 145 ? -6.041 28.396 86.311 1.00 30.65 ? 145 ASP D C 1 ATOM 7322 O O . ASP D 2 145 ? -5.649 27.446 85.611 1.00 28.00 ? 145 ASP D O 1 ATOM 7323 C CB . ASP D 2 145 ? -5.062 30.294 87.696 1.00 30.84 ? 145 ASP D CB 1 ATOM 7324 C CG . ASP D 2 145 ? -4.322 30.894 86.480 1.00 35.98 ? 145 ASP D CG 1 ATOM 7325 O OD1 . ASP D 2 145 ? -4.212 30.238 85.396 1.00 30.37 ? 145 ASP D OD1 1 ATOM 7326 O OD2 . ASP D 2 145 ? -3.910 32.029 86.610 1.00 29.92 ? 145 ASP D OD2 1 ATOM 7327 N N . ASP D 2 146 ? -7.166 29.062 86.032 1.00 29.56 ? 146 ASP D N 1 ATOM 7328 C CA . ASP D 2 146 ? -8.088 28.546 85.003 1.00 33.96 ? 146 ASP D CA 1 ATOM 7329 C C . ASP D 2 146 ? -7.434 28.602 83.621 1.00 32.72 ? 146 ASP D C 1 ATOM 7330 O O . ASP D 2 146 ? -7.606 27.682 82.854 1.00 29.55 ? 146 ASP D O 1 ATOM 7331 C CB . ASP D 2 146 ? -9.406 29.310 84.991 1.00 32.28 ? 146 ASP D CB 1 ATOM 7332 C CG . ASP D 2 146 ? -10.364 28.784 86.064 1.00 36.51 ? 146 ASP D CG 1 ATOM 7333 O OD1 . ASP D 2 146 ? -10.051 27.798 86.805 1.00 31.60 ? 146 ASP D OD1 1 ATOM 7334 O OD2 . ASP D 2 146 ? -11.435 29.386 86.177 1.00 34.49 ? 146 ASP D OD2 1 ATOM 7335 N N . ASP D 2 147 ? -6.618 29.634 83.399 1.00 31.88 ? 147 ASP D N 1 ATOM 7336 C CA . ASP D 2 147 ? -5.808 29.702 82.169 1.00 38.63 ? 147 ASP D CA 1 ATOM 7337 C C . ASP D 2 147 ? -4.803 28.606 82.054 1.00 35.36 ? 147 ASP D C 1 ATOM 7338 O O . ASP D 2 147 ? -4.661 28.004 81.011 1.00 33.43 ? 147 ASP D O 1 ATOM 7339 C CB . ASP D 2 147 ? -5.030 31.036 82.053 1.00 43.35 ? 147 ASP D CB 1 ATOM 7340 C CG . ASP D 2 147 ? -5.758 31.927 81.179 1.00 52.21 ? 147 ASP D CG 1 ATOM 7341 O OD1 . ASP D 2 147 ? -6.797 32.434 81.653 1.00 53.99 ? 147 ASP D OD1 1 ATOM 7342 O OD2 . ASP D 2 147 ? -5.408 31.959 79.979 1.00 66.24 ? 147 ASP D OD2 1 ATOM 7343 N N . CYS D 2 148 ? -4.073 28.358 83.126 1.00 31.20 ? 148 CYS D N 1 ATOM 7344 C CA . CYS D 2 148 ? -3.190 27.217 83.141 1.00 33.42 ? 148 CYS D CA 1 ATOM 7345 C C . CYS D 2 148 ? -3.907 25.854 82.847 1.00 33.18 ? 148 CYS D C 1 ATOM 7346 O O . CYS D 2 148 ? -3.417 25.074 82.044 1.00 35.70 ? 148 CYS D O 1 ATOM 7347 C CB . CYS D 2 148 ? -2.413 27.224 84.456 1.00 37.20 ? 148 CYS D CB 1 ATOM 7348 S SG . CYS D 2 148 ? -1.364 25.815 84.793 1.00 39.35 ? 148 CYS D SG 1 ATOM 7349 N N . MET D 2 149 ? -5.023 25.567 83.524 1.00 29.57 ? 149 MET D N 1 ATOM 7350 C CA . MET D 2 149 ? -5.793 24.393 83.311 1.00 31.16 ? 149 MET D CA 1 ATOM 7351 C C . MET D 2 149 ? -6.226 24.277 81.816 1.00 29.54 ? 149 MET D C 1 ATOM 7352 O O . MET D 2 149 ? -6.067 23.218 81.211 1.00 26.49 ? 149 MET D O 1 ATOM 7353 C CB . MET D 2 149 ? -7.065 24.329 84.189 1.00 32.67 ? 149 MET D CB 1 ATOM 7354 C CG . MET D 2 149 ? -6.826 24.128 85.679 1.00 34.26 ? 149 MET D CG 1 ATOM 7355 S SD . MET D 2 149 ? -5.945 22.596 86.112 1.00 32.27 ? 149 MET D SD 1 ATOM 7356 C CE . MET D 2 149 ? -5.950 22.691 87.917 1.00 33.94 ? 149 MET D CE 1 ATOM 7357 N N . ALA D 2 150 ? -6.756 25.352 81.264 1.00 28.36 ? 150 ALA D N 1 ATOM 7358 C CA . ALA D 2 150 ? -7.044 25.410 79.813 1.00 31.26 ? 150 ALA D CA 1 ATOM 7359 C C . ALA D 2 150 ? -5.828 25.064 78.935 1.00 29.78 ? 150 ALA D C 1 ATOM 7360 O O . ALA D 2 150 ? -5.970 24.413 77.956 1.00 30.37 ? 150 ALA D O 1 ATOM 7361 C CB . ALA D 2 150 ? -7.625 26.785 79.409 1.00 30.80 ? 150 ALA D CB 1 ATOM 7362 N N . SER D 2 151 ? -4.653 25.558 79.274 1.00 31.07 ? 151 SER D N 1 ATOM 7363 C CA . SER D 2 151 ? -3.444 25.253 78.502 1.00 29.80 ? 151 SER D CA 1 ATOM 7364 C C . SER D 2 151 ? -3.101 23.730 78.579 1.00 32.40 ? 151 SER D C 1 ATOM 7365 O O . SER D 2 151 ? -2.514 23.191 77.642 1.00 28.96 ? 151 SER D O 1 ATOM 7366 C CB . SER D 2 151 ? -2.227 26.076 78.988 1.00 30.94 ? 151 SER D CB 1 ATOM 7367 O OG . SER D 2 151 ? -1.664 25.513 80.184 1.00 35.54 ? 151 SER D OG 1 ATOM 7368 N N . ILE D 2 152 ? -3.476 23.050 79.670 1.00 28.72 ? 152 ILE D N 1 ATOM 7369 C CA . ILE D 2 152 ? -3.250 21.642 79.744 1.00 31.33 ? 152 ILE D CA 1 ATOM 7370 C C . ILE D 2 152 ? -4.260 20.959 78.823 1.00 30.13 ? 152 ILE D C 1 ATOM 7371 O O . ILE D 2 152 ? -3.901 20.112 78.013 1.00 30.70 ? 152 ILE D O 1 ATOM 7372 C CB . ILE D 2 152 ? -3.365 21.072 81.174 1.00 31.64 ? 152 ILE D CB 1 ATOM 7373 C CG1 . ILE D 2 152 ? -2.248 21.574 82.051 1.00 30.79 ? 152 ILE D CG1 1 ATOM 7374 C CG2 . ILE D 2 152 ? -3.293 19.552 81.158 1.00 35.57 ? 152 ILE D CG2 1 ATOM 7375 C CD1 . ILE D 2 152 ? -2.559 21.425 83.531 1.00 32.14 ? 152 ILE D CD1 1 ATOM 7376 N N . ARG D 2 153 ? -5.521 21.346 78.924 1.00 29.69 ? 153 ARG D N 1 ATOM 7377 C CA . ARG D 2 153 ? -6.531 20.796 78.048 1.00 32.57 ? 153 ARG D CA 1 ATOM 7378 C C . ARG D 2 153 ? -6.242 21.002 76.554 1.00 35.72 ? 153 ARG D C 1 ATOM 7379 O O . ARG D 2 153 ? -6.526 20.125 75.779 1.00 33.30 ? 153 ARG D O 1 ATOM 7380 C CB . ARG D 2 153 ? -7.928 21.346 78.349 1.00 32.45 ? 153 ARG D CB 1 ATOM 7381 C CG . ARG D 2 153 ? -8.417 21.000 79.766 1.00 33.96 ? 153 ARG D CG 1 ATOM 7382 C CD . ARG D 2 153 ? -9.883 21.268 79.943 1.00 31.63 ? 153 ARG D CD 1 ATOM 7383 N NE . ARG D 2 153 ? -10.032 22.636 80.423 1.00 50.07 ? 153 ARG D NE 1 ATOM 7384 C CZ . ARG D 2 153 ? -10.489 23.625 79.704 1.00 48.57 ? 153 ARG D CZ 1 ATOM 7385 N NH1 . ARG D 2 153 ? -10.878 23.405 78.446 1.00 58.14 ? 153 ARG D NH1 1 ATOM 7386 N NH2 . ARG D 2 153 ? -10.586 24.818 80.252 1.00 41.32 ? 153 ARG D NH2 1 ATOM 7387 N N . ASN D 2 154 ? -5.744 22.147 76.138 1.00 31.88 ? 154 ASN D N 1 ATOM 7388 C CA . ASN D 2 154 ? -5.569 22.358 74.668 1.00 36.83 ? 154 ASN D CA 1 ATOM 7389 C C . ASN D 2 154 ? -4.130 22.137 74.197 1.00 35.28 ? 154 ASN D C 1 ATOM 7390 O O . ASN D 2 154 ? -3.751 22.540 73.140 1.00 35.26 ? 154 ASN D O 1 ATOM 7391 C CB . ASN D 2 154 ? -6.112 23.735 74.249 1.00 42.14 ? 154 ASN D CB 1 ATOM 7392 C CG . ASN D 2 154 ? -5.221 24.888 74.687 1.00 42.30 ? 154 ASN D CG 1 ATOM 7393 O OD1 . ASN D 2 154 ? -4.125 24.700 75.206 1.00 46.82 ? 154 ASN D OD1 1 ATOM 7394 N ND2 . ASN D 2 154 ? -5.640 26.106 74.360 1.00 53.30 ? 154 ASN D ND2 1 ATOM 7395 N N . ASN D 2 155 ? -3.315 21.502 75.035 1.00 37.88 ? 155 ASN D N 1 ATOM 7396 C CA . ASN D 2 155 ? -2.015 21.002 74.643 1.00 42.60 ? 155 ASN D CA 1 ATOM 7397 C C . ASN D 2 155 ? -0.925 22.072 74.417 1.00 43.95 ? 155 ASN D C 1 ATOM 7398 O O . ASN D 2 155 ? -0.050 21.890 73.606 1.00 44.10 ? 155 ASN D O 1 ATOM 7399 C CB . ASN D 2 155 ? -2.204 20.082 73.396 1.00 44.26 ? 155 ASN D CB 1 ATOM 7400 C CG . ASN D 2 155 ? -1.250 18.932 73.374 1.00 50.67 ? 155 ASN D CG 1 ATOM 7401 O OD1 . ASN D 2 155 ? -0.388 18.799 74.239 1.00 64.39 ? 155 ASN D OD1 1 ATOM 7402 N ND2 . ASN D 2 155 ? -1.363 18.116 72.358 1.00 59.46 ? 155 ASN D ND2 1 ATOM 7403 N N . THR D 2 156 ? -1.012 23.202 75.107 1.00 40.21 ? 156 THR D N 1 ATOM 7404 C CA . THR D 2 156 ? -0.026 24.273 75.009 1.00 41.17 ? 156 THR D CA 1 ATOM 7405 C C . THR D 2 156 ? 0.662 24.544 76.367 1.00 41.58 ? 156 THR D C 1 ATOM 7406 O O . THR D 2 156 ? 1.431 25.473 76.489 1.00 44.25 ? 156 THR D O 1 ATOM 7407 C CB . THR D 2 156 ? -0.688 25.614 74.567 1.00 44.17 ? 156 THR D CB 1 ATOM 7408 O OG1 . THR D 2 156 ? -1.694 25.996 75.536 1.00 40.10 ? 156 THR D OG1 1 ATOM 7409 C CG2 . THR D 2 156 ? -1.346 25.470 73.188 1.00 42.78 ? 156 THR D CG2 1 ATOM 7410 N N . TYR D 2 157 ? 0.370 23.743 77.387 1.00 38.58 ? 157 TYR D N 1 ATOM 7411 C CA . TYR D 2 157 ? 1.068 23.860 78.673 1.00 34.92 ? 157 TYR D CA 1 ATOM 7412 C C . TYR D 2 157 ? 2.545 23.677 78.470 1.00 37.02 ? 157 TYR D C 1 ATOM 7413 O O . TYR D 2 157 ? 2.982 22.710 77.869 1.00 37.53 ? 157 TYR D O 1 ATOM 7414 C CB . TYR D 2 157 ? 0.546 22.794 79.645 1.00 33.88 ? 157 TYR D CB 1 ATOM 7415 C CG . TYR D 2 157 ? 1.237 22.705 81.046 1.00 31.69 ? 157 TYR D CG 1 ATOM 7416 C CD1 . TYR D 2 157 ? 0.784 23.460 82.131 1.00 30.45 ? 157 TYR D CD1 1 ATOM 7417 C CD2 . TYR D 2 157 ? 2.290 21.836 81.239 1.00 31.63 ? 157 TYR D CD2 1 ATOM 7418 C CE1 . TYR D 2 157 ? 1.361 23.318 83.378 1.00 30.23 ? 157 TYR D CE1 1 ATOM 7419 C CE2 . TYR D 2 157 ? 2.875 21.674 82.461 1.00 31.37 ? 157 TYR D CE2 1 ATOM 7420 C CZ . TYR D 2 157 ? 2.392 22.396 83.551 1.00 32.67 ? 157 TYR D CZ 1 ATOM 7421 O OH . TYR D 2 157 ? 3.047 22.277 84.740 1.00 29.80 ? 157 TYR D OH 1 ATOM 7422 N N . ASP D 2 158 ? 3.332 24.601 78.978 1.00 39.53 ? 158 ASP D N 1 ATOM 7423 C CA . ASP D 2 158 ? 4.758 24.559 78.818 1.00 43.51 ? 158 ASP D CA 1 ATOM 7424 C C . ASP D 2 158 ? 5.364 24.232 80.181 1.00 39.71 ? 158 ASP D C 1 ATOM 7425 O O . ASP D 2 158 ? 5.419 25.094 81.085 1.00 38.28 ? 158 ASP D O 1 ATOM 7426 C CB . ASP D 2 158 ? 5.280 25.897 78.316 1.00 52.68 ? 158 ASP D CB 1 ATOM 7427 C CG . ASP D 2 158 ? 6.813 25.995 78.371 1.00 58.66 ? 158 ASP D CG 1 ATOM 7428 O OD1 . ASP D 2 158 ? 7.512 24.955 78.380 1.00 55.11 ? 158 ASP D OD1 1 ATOM 7429 O OD2 . ASP D 2 158 ? 7.307 27.133 78.372 1.00 63.22 ? 158 ASP D OD2 1 ATOM 7430 N N . HIS D 2 159 ? 5.854 23.010 80.314 1.00 33.11 ? 159 HIS D N 1 ATOM 7431 C CA . HIS D 2 159 ? 6.312 22.570 81.619 1.00 35.51 ? 159 HIS D CA 1 ATOM 7432 C C . HIS D 2 159 ? 7.465 23.409 82.156 1.00 35.39 ? 159 HIS D C 1 ATOM 7433 O O . HIS D 2 159 ? 7.654 23.456 83.362 1.00 33.45 ? 159 HIS D O 1 ATOM 7434 C CB . HIS D 2 159 ? 6.672 21.102 81.569 1.00 32.69 ? 159 HIS D CB 1 ATOM 7435 C CG . HIS D 2 159 ? 8.028 20.838 81.007 1.00 34.93 ? 159 HIS D CG 1 ATOM 7436 N ND1 . HIS D 2 159 ? 8.271 20.694 79.642 1.00 37.58 ? 159 HIS D ND1 1 ATOM 7437 C CD2 . HIS D 2 159 ? 9.212 20.632 81.625 1.00 32.68 ? 159 HIS D CD2 1 ATOM 7438 C CE1 . HIS D 2 159 ? 9.566 20.490 79.452 1.00 35.45 ? 159 HIS D CE1 1 ATOM 7439 N NE2 . HIS D 2 159 ? 10.158 20.461 80.642 1.00 33.91 ? 159 HIS D NE2 1 ATOM 7440 N N . SER D 2 160 ? 8.294 23.944 81.261 1.00 35.38 ? 160 SER D N 1 ATOM 7441 C CA . SER D 2 160 ? 9.499 24.688 81.635 1.00 40.78 ? 160 SER D CA 1 ATOM 7442 C C . SER D 2 160 ? 9.177 25.882 82.446 1.00 38.34 ? 160 SER D C 1 ATOM 7443 O O . SER D 2 160 ? 9.930 26.230 83.265 1.00 36.40 ? 160 SER D O 1 ATOM 7444 C CB . SER D 2 160 ? 10.245 25.237 80.415 1.00 42.25 ? 160 SER D CB 1 ATOM 7445 O OG . SER D 2 160 ? 10.797 24.146 79.751 1.00 57.25 ? 160 SER D OG 1 ATOM 7446 N N . LYS D 2 161 ? 8.054 26.513 82.152 1.00 39.93 ? 161 LYS D N 1 ATOM 7447 C CA . LYS D 2 161 ? 7.651 27.683 82.850 1.00 41.63 ? 161 LYS D CA 1 ATOM 7448 C C . LYS D 2 161 ? 7.443 27.437 84.358 1.00 41.77 ? 161 LYS D C 1 ATOM 7449 O O . LYS D 2 161 ? 7.703 28.315 85.187 1.00 39.82 ? 161 LYS D O 1 ATOM 7450 C CB . LYS D 2 161 ? 6.364 28.201 82.210 1.00 46.40 ? 161 LYS D CB 1 ATOM 7451 C CG . LYS D 2 161 ? 5.756 29.374 82.969 1.00 53.26 ? 161 LYS D CG 1 ATOM 7452 C CD . LYS D 2 161 ? 4.498 29.901 82.295 1.00 58.66 ? 161 LYS D CD 1 ATOM 7453 C CE . LYS D 2 161 ? 3.838 30.924 83.217 1.00 59.69 ? 161 LYS D CE 1 ATOM 7454 N NZ . LYS D 2 161 ? 2.660 31.525 82.557 1.00 64.68 ? 161 LYS D NZ 1 ATOM 7455 N N . TYR D 2 162 ? 6.982 26.254 84.741 1.00 39.59 ? 162 TYR D N 1 ATOM 7456 C CA . TYR D 2 162 ? 6.675 26.007 86.148 1.00 39.41 ? 162 TYR D CA 1 ATOM 7457 C C . TYR D 2 162 ? 7.655 25.064 86.847 1.00 43.03 ? 162 TYR D C 1 ATOM 7458 O O . TYR D 2 162 ? 7.453 24.741 88.036 1.00 44.59 ? 162 TYR D O 1 ATOM 7459 C CB . TYR D 2 162 ? 5.232 25.447 86.278 1.00 40.15 ? 162 TYR D CB 1 ATOM 7460 C CG . TYR D 2 162 ? 4.129 26.271 85.634 1.00 40.10 ? 162 TYR D CG 1 ATOM 7461 C CD1 . TYR D 2 162 ? 3.549 27.347 86.301 1.00 43.61 ? 162 TYR D CD1 1 ATOM 7462 C CD2 . TYR D 2 162 ? 3.682 25.988 84.340 1.00 43.37 ? 162 TYR D CD2 1 ATOM 7463 C CE1 . TYR D 2 162 ? 2.542 28.116 85.709 1.00 41.73 ? 162 TYR D CE1 1 ATOM 7464 C CE2 . TYR D 2 162 ? 2.662 26.735 83.754 1.00 41.67 ? 162 TYR D CE2 1 ATOM 7465 C CZ . TYR D 2 162 ? 2.083 27.785 84.462 1.00 43.78 ? 162 TYR D CZ 1 ATOM 7466 O OH . TYR D 2 162 ? 1.059 28.518 83.881 1.00 47.75 ? 162 TYR D OH 1 ATOM 7467 N N . ARG D 2 163 ? 8.656 24.561 86.128 1.00 37.74 ? 163 ARG D N 1 ATOM 7468 C CA . ARG D 2 163 ? 9.421 23.414 86.602 1.00 39.85 ? 163 ARG D CA 1 ATOM 7469 C C . ARG D 2 163 ? 10.167 23.707 87.894 1.00 38.33 ? 163 ARG D C 1 ATOM 7470 O O . ARG D 2 163 ? 10.212 22.857 88.822 1.00 35.05 ? 163 ARG D O 1 ATOM 7471 C CB . ARG D 2 163 ? 10.388 22.904 85.528 1.00 40.92 ? 163 ARG D CB 1 ATOM 7472 C CG . ARG D 2 163 ? 11.204 21.677 85.901 1.00 40.67 ? 163 ARG D CG 1 ATOM 7473 C CD . ARG D 2 163 ? 12.181 21.353 84.802 1.00 43.20 ? 163 ARG D CD 1 ATOM 7474 N NE . ARG D 2 163 ? 13.116 20.279 85.125 1.00 43.48 ? 163 ARG D NE 1 ATOM 7475 C CZ . ARG D 2 163 ? 12.978 19.007 84.780 1.00 45.02 ? 163 ARG D CZ 1 ATOM 7476 N NH1 . ARG D 2 163 ? 11.906 18.599 84.100 1.00 42.78 ? 163 ARG D NH1 1 ATOM 7477 N NH2 . ARG D 2 163 ? 13.916 18.139 85.124 1.00 45.16 ? 163 ARG D NH2 1 ATOM 7478 N N . GLU D 2 164 ? 10.780 24.865 87.932 1.00 41.93 ? 164 GLU D N 1 ATOM 7479 C CA . GLU D 2 164 ? 11.558 25.295 89.078 1.00 42.53 ? 164 GLU D CA 1 ATOM 7480 C C . GLU D 2 164 ? 10.683 25.202 90.340 1.00 42.91 ? 164 GLU D C 1 ATOM 7481 O O . GLU D 2 164 ? 11.080 24.593 91.319 1.00 46.23 ? 164 GLU D O 1 ATOM 7482 C CB . GLU D 2 164 ? 12.078 26.734 88.856 1.00 51.73 ? 164 GLU D CB 1 ATOM 7483 C CG . GLU D 2 164 ? 13.163 27.168 89.861 1.00 62.94 ? 164 GLU D CG 1 ATOM 7484 C CD . GLU D 2 164 ? 13.481 28.685 89.903 1.00 76.91 ? 164 GLU D CD 1 ATOM 7485 O OE1 . GLU D 2 164 ? 13.073 29.458 88.996 1.00 77.04 ? 164 GLU D OE1 1 ATOM 7486 O OE2 . GLU D 2 164 ? 14.159 29.109 90.872 1.00 72.81 ? 164 GLU D OE2 1 ATOM 7487 N N . GLU D 2 165 ? 9.528 25.874 90.318 1.00 35.33 ? 165 GLU D N 1 ATOM 7488 C CA . GLU D 2 165 ? 8.586 25.911 91.429 1.00 34.70 ? 165 GLU D CA 1 ATOM 7489 C C . GLU D 2 165 ? 8.078 24.525 91.788 1.00 34.74 ? 165 GLU D C 1 ATOM 7490 O O . GLU D 2 165 ? 8.071 24.104 92.949 1.00 30.54 ? 165 GLU D O 1 ATOM 7491 C CB . GLU D 2 165 ? 7.426 26.887 91.035 1.00 36.94 ? 165 GLU D CB 1 ATOM 7492 C CG . GLU D 2 165 ? 6.254 27.042 92.015 1.00 41.99 ? 165 GLU D CG 1 ATOM 7493 C CD . GLU D 2 165 ? 5.014 27.755 91.430 1.00 47.37 ? 165 GLU D CD 1 ATOM 7494 O OE1 . GLU D 2 165 ? 3.926 27.816 92.100 1.00 49.41 ? 165 GLU D OE1 1 ATOM 7495 O OE2 . GLU D 2 165 ? 5.084 28.245 90.266 1.00 54.51 ? 165 GLU D OE2 1 ATOM 7496 N N . ALA D 2 166 ? 7.716 23.744 90.756 1.00 36.08 ? 166 ALA D N 1 ATOM 7497 C CA . ALA D 2 166 ? 7.126 22.445 90.973 1.00 34.07 ? 166 ALA D CA 1 ATOM 7498 C C . ALA D 2 166 ? 8.127 21.464 91.589 1.00 37.72 ? 166 ALA D C 1 ATOM 7499 O O . ALA D 2 166 ? 7.770 20.795 92.553 1.00 32.68 ? 166 ALA D O 1 ATOM 7500 C CB . ALA D 2 166 ? 6.536 21.853 89.674 1.00 34.85 ? 166 ALA D CB 1 ATOM 7501 N N . MET D 2 167 ? 9.350 21.396 91.054 1.00 41.16 ? 167 MET D N 1 ATOM 7502 C CA . MET D 2 167 ? 10.353 20.457 91.539 1.00 44.84 ? 167 MET D CA 1 ATOM 7503 C C . MET D 2 167 ? 10.738 20.719 92.982 1.00 48.24 ? 167 MET D C 1 ATOM 7504 O O . MET D 2 167 ? 10.932 19.784 93.743 1.00 50.41 ? 167 MET D O 1 ATOM 7505 C CB . MET D 2 167 ? 11.591 20.422 90.631 1.00 51.89 ? 167 MET D CB 1 ATOM 7506 C CG . MET D 2 167 ? 11.288 19.672 89.321 1.00 59.31 ? 167 MET D CG 1 ATOM 7507 S SD . MET D 2 167 ? 12.605 18.698 88.576 1.00 69.53 ? 167 MET D SD 1 ATOM 7508 C CE . MET D 2 167 ? 12.588 17.273 89.661 1.00 67.45 ? 167 MET D CE 1 ATOM 7509 N N . GLN D 2 168 ? 10.794 21.995 93.343 1.00 45.30 ? 168 GLN D N 1 ATOM 7510 C CA . GLN D 2 168 ? 11.027 22.413 94.713 1.00 49.32 ? 168 GLN D CA 1 ATOM 7511 C C . GLN D 2 168 ? 9.887 21.962 95.636 1.00 47.28 ? 168 GLN D C 1 ATOM 7512 O O . GLN D 2 168 ? 10.136 21.382 96.676 1.00 42.67 ? 168 GLN D O 1 ATOM 7513 C CB . GLN D 2 168 ? 11.170 23.917 94.759 1.00 52.61 ? 168 GLN D CB 1 ATOM 7514 C CG . GLN D 2 168 ? 11.978 24.422 95.943 1.00 63.80 ? 168 GLN D CG 1 ATOM 7515 C CD . GLN D 2 168 ? 12.090 25.936 95.934 1.00 63.23 ? 168 GLN D CD 1 ATOM 7516 O OE1 . GLN D 2 168 ? 12.266 26.552 94.880 1.00 65.81 ? 168 GLN D OE1 1 ATOM 7517 N NE2 . GLN D 2 168 ? 11.964 26.539 97.101 1.00 72.56 ? 168 GLN D NE2 1 ATOM 7518 N N . ASN D 2 169 ? 8.638 22.152 95.198 1.00 44.69 ? 169 ASN D N 1 ATOM 7519 C CA . ASN D 2 169 ? 7.484 21.687 95.957 1.00 42.23 ? 169 ASN D CA 1 ATOM 7520 C C . ASN D 2 169 ? 7.417 20.180 96.064 1.00 41.42 ? 169 ASN D C 1 ATOM 7521 O O . ASN D 2 169 ? 6.962 19.684 97.059 1.00 42.36 ? 169 ASN D O 1 ATOM 7522 C CB . ASN D 2 169 ? 6.179 22.186 95.359 1.00 41.81 ? 169 ASN D CB 1 ATOM 7523 C CG . ASN D 2 169 ? 5.956 23.640 95.634 1.00 43.30 ? 169 ASN D CG 1 ATOM 7524 O OD1 . ASN D 2 169 ? 6.475 24.130 96.581 1.00 42.34 ? 169 ASN D OD1 1 ATOM 7525 N ND2 . ASN D 2 169 ? 5.242 24.331 94.772 1.00 43.55 ? 169 ASN D ND2 1 ATOM 7526 N N . ARG D 2 170 ? 7.917 19.445 95.079 1.00 40.46 ? 170 ARG D N 1 ATOM 7527 C CA . ARG D 2 170 ? 7.918 18.000 95.209 1.00 43.18 ? 170 ARG D CA 1 ATOM 7528 C C . ARG D 2 170 ? 8.927 17.528 96.265 1.00 47.18 ? 170 ARG D C 1 ATOM 7529 O O . ARG D 2 170 ? 8.855 16.386 96.714 1.00 50.79 ? 170 ARG D O 1 ATOM 7530 C CB . ARG D 2 170 ? 8.108 17.318 93.841 1.00 39.54 ? 170 ARG D CB 1 ATOM 7531 C CG . ARG D 2 170 ? 6.922 17.545 92.917 1.00 35.38 ? 170 ARG D CG 1 ATOM 7532 C CD . ARG D 2 170 ? 7.161 16.953 91.551 1.00 34.53 ? 170 ARG D CD 1 ATOM 7533 N NE . ARG D 2 170 ? 7.452 15.537 91.644 1.00 34.43 ? 170 ARG D NE 1 ATOM 7534 C CZ . ARG D 2 170 ? 8.030 14.804 90.692 1.00 39.51 ? 170 ARG D CZ 1 ATOM 7535 N NH1 . ARG D 2 170 ? 8.538 15.351 89.592 1.00 37.50 ? 170 ARG D NH1 1 ATOM 7536 N NH2 . ARG D 2 170 ? 8.126 13.473 90.866 1.00 37.78 ? 170 ARG D NH2 1 ATOM 7537 N N . ILE D 2 171 ? 9.817 18.420 96.708 1.00 57.14 ? 171 ILE D N 1 ATOM 7538 C CA . ILE D 2 171 ? 10.636 18.247 97.969 1.00 51.52 ? 171 ILE D CA 1 ATOM 7539 C C . ILE D 2 171 ? 10.573 19.467 98.921 1.00 51.99 ? 171 ILE D C 1 ATOM 7540 O O . ILE D 2 171 ? 9.913 19.483 99.968 1.00 53.48 ? 171 ILE D O 1 ATOM 7541 C CB . ILE D 2 171 ? 12.104 18.060 97.592 1.00 56.17 ? 171 ILE D CB 1 ATOM 7542 C CG1 . ILE D 2 171 ? 12.235 17.538 96.139 1.00 52.58 ? 171 ILE D CG1 1 ATOM 7543 C CG2 . ILE D 2 171 ? 12.781 17.147 98.609 1.00 63.21 ? 171 ILE D CG2 1 ATOM 7544 C CD1 . ILE D 2 171 ? 13.463 18.033 95.417 1.00 51.40 ? 171 ILE D CD1 1 ATOM 7545 N N . ASP E 1 5 ? 15.468 -2.966 99.632 1.00 36.85 ? 1 ASP E N 1 ATOM 7546 C CA . ASP E 1 5 ? 14.283 -3.871 99.692 1.00 36.22 ? 1 ASP E CA 1 ATOM 7547 C C . ASP E 1 5 ? 13.430 -3.829 98.403 1.00 33.76 ? 1 ASP E C 1 ATOM 7548 O O . ASP E 1 5 ? 13.440 -2.870 97.654 1.00 32.05 ? 1 ASP E O 1 ATOM 7549 C CB . ASP E 1 5 ? 13.400 -3.526 100.864 1.00 38.71 ? 1 ASP E CB 1 ATOM 7550 C CG . ASP E 1 5 ? 14.059 -3.852 102.249 1.00 41.98 ? 1 ASP E CG 1 ATOM 7551 O OD1 . ASP E 1 5 ? 13.515 -3.375 103.270 1.00 39.03 ? 1 ASP E OD1 1 ATOM 7552 O OD2 . ASP E 1 5 ? 15.122 -4.527 102.290 1.00 44.80 ? 1 ASP E OD2 1 ATOM 7553 N N . LYS E 1 6 ? 12.727 -4.883 98.127 1.00 34.63 ? 2 LYS E N 1 ATOM 7554 C CA . LYS E 1 6 ? 12.049 -4.917 96.861 1.00 37.91 ? 2 LYS E CA 1 ATOM 7555 C C . LYS E 1 6 ? 10.847 -5.783 96.851 1.00 35.12 ? 2 LYS E C 1 ATOM 7556 O O . LYS E 1 6 ? 10.750 -6.763 97.609 1.00 33.98 ? 2 LYS E O 1 ATOM 7557 C CB . LYS E 1 6 ? 13.005 -5.302 95.727 1.00 45.81 ? 2 LYS E CB 1 ATOM 7558 C CG . LYS E 1 6 ? 13.428 -6.751 95.656 1.00 54.40 ? 2 LYS E CG 1 ATOM 7559 C CD . LYS E 1 6 ? 14.599 -6.906 94.683 1.00 65.15 ? 2 LYS E CD 1 ATOM 7560 C CE . LYS E 1 6 ? 14.319 -6.306 93.311 1.00 65.55 ? 2 LYS E CE 1 ATOM 7561 N NZ . LYS E 1 6 ? 14.924 -7.146 92.247 1.00 71.39 ? 2 LYS E NZ 1 ATOM 7562 N N . ILE E 1 7 ? 9.951 -5.435 95.950 1.00 30.95 ? 3 ILE E N 1 ATOM 7563 C CA . ILE E 1 7 ? 8.776 -6.244 95.697 1.00 32.05 ? 3 ILE E CA 1 ATOM 7564 C C . ILE E 1 7 ? 8.583 -6.431 94.178 1.00 29.63 ? 3 ILE E C 1 ATOM 7565 O O . ILE E 1 7 ? 8.751 -5.464 93.414 1.00 26.86 ? 3 ILE E O 1 ATOM 7566 C CB . ILE E 1 7 ? 7.559 -5.631 96.395 1.00 31.56 ? 3 ILE E CB 1 ATOM 7567 C CG1 . ILE E 1 7 ? 6.403 -6.619 96.412 1.00 31.54 ? 3 ILE E CG1 1 ATOM 7568 C CG2 . ILE E 1 7 ? 7.166 -4.330 95.740 1.00 31.65 ? 3 ILE E CG2 1 ATOM 7569 C CD1 . ILE E 1 7 ? 5.383 -6.296 97.473 1.00 33.16 ? 3 ILE E CD1 1 ATOM 7570 N N . CYS E 1 8 ? 8.236 -7.651 93.792 1.00 28.88 ? 4 CYS E N 1 ATOM 7571 C CA . CYS E 1 8 ? 8.085 -8.062 92.386 1.00 31.44 ? 4 CYS E CA 1 ATOM 7572 C C . CYS E 1 8 ? 6.661 -8.525 92.143 1.00 29.83 ? 4 CYS E C 1 ATOM 7573 O O . CYS E 1 8 ? 6.068 -9.189 92.978 1.00 28.59 ? 4 CYS E O 1 ATOM 7574 C CB . CYS E 1 8 ? 9.012 -9.246 92.044 1.00 34.46 ? 4 CYS E CB 1 ATOM 7575 S SG . CYS E 1 8 ? 10.781 -8.926 92.280 1.00 44.77 ? 4 CYS E SG 1 ATOM 7576 N N . LEU E 1 9 ? 6.167 -8.256 90.952 1.00 29.07 ? 5 LEU E N 1 ATOM 7577 C CA . LEU E 1 9 ? 4.932 -8.792 90.474 1.00 28.51 ? 5 LEU E CA 1 ATOM 7578 C C . LEU E 1 9 ? 5.231 -9.850 89.502 1.00 27.02 ? 5 LEU E C 1 ATOM 7579 O O . LEU E 1 9 ? 6.096 -9.705 88.656 1.00 29.23 ? 5 LEU E O 1 ATOM 7580 C CB . LEU E 1 9 ? 4.139 -7.687 89.775 1.00 30.53 ? 5 LEU E CB 1 ATOM 7581 C CG . LEU E 1 9 ? 3.423 -6.686 90.673 1.00 33.80 ? 5 LEU E CG 1 ATOM 7582 C CD1 . LEU E 1 9 ? 2.376 -7.408 91.497 1.00 36.26 ? 5 LEU E CD1 1 ATOM 7583 C CD2 . LEU E 1 9 ? 4.365 -5.986 91.625 1.00 33.67 ? 5 LEU E CD2 1 ATOM 7584 N N . GLY E 1 10 ? 4.505 -10.949 89.577 1.00 27.14 ? 6 GLY E N 1 ATOM 7585 C CA . GLY E 1 10 ? 4.758 -12.072 88.702 1.00 25.26 ? 6 GLY E CA 1 ATOM 7586 C C . GLY E 1 10 ? 3.524 -12.853 88.464 1.00 26.63 ? 6 GLY E C 1 ATOM 7587 O O . GLY E 1 10 ? 2.444 -12.547 89.024 1.00 28.52 ? 6 GLY E O 1 ATOM 7588 N N . HIS E 1 11 ? 3.636 -13.886 87.645 1.00 27.25 ? 7 HIS E N 1 ATOM 7589 C CA . HIS E 1 11 ? 2.510 -14.754 87.344 1.00 29.47 ? 7 HIS E CA 1 ATOM 7590 C C . HIS E 1 11 ? 2.982 -16.147 87.342 1.00 29.50 ? 7 HIS E C 1 ATOM 7591 O O . HIS E 1 11 ? 4.187 -16.372 87.296 1.00 31.74 ? 7 HIS E O 1 ATOM 7592 C CB . HIS E 1 11 ? 1.890 -14.422 85.981 1.00 28.86 ? 7 HIS E CB 1 ATOM 7593 C CG . HIS E 1 11 ? 2.849 -14.497 84.827 1.00 30.10 ? 7 HIS E CG 1 ATOM 7594 N ND1 . HIS E 1 11 ? 3.241 -15.687 84.247 1.00 30.80 ? 7 HIS E ND1 1 ATOM 7595 C CD2 . HIS E 1 11 ? 3.356 -13.524 84.033 1.00 31.42 ? 7 HIS E CD2 1 ATOM 7596 C CE1 . HIS E 1 11 ? 4.076 -15.447 83.256 1.00 26.67 ? 7 HIS E CE1 1 ATOM 7597 N NE2 . HIS E 1 11 ? 4.133 -14.142 83.086 1.00 27.76 ? 7 HIS E NE2 1 ATOM 7598 N N . HIS E 1 12 ? 2.061 -17.094 87.435 1.00 29.61 ? 8 HIS E N 1 ATOM 7599 C CA . HIS E 1 12 ? 2.462 -18.494 87.509 1.00 28.75 ? 8 HIS E CA 1 ATOM 7600 C C . HIS E 1 12 ? 2.944 -19.088 86.223 1.00 29.37 ? 8 HIS E C 1 ATOM 7601 O O . HIS E 1 12 ? 2.832 -18.470 85.140 1.00 29.87 ? 8 HIS E O 1 ATOM 7602 C CB . HIS E 1 12 ? 1.421 -19.374 88.179 1.00 29.49 ? 8 HIS E CB 1 ATOM 7603 C CG . HIS E 1 12 ? 0.197 -19.684 87.375 1.00 28.46 ? 8 HIS E CG 1 ATOM 7604 N ND1 . HIS E 1 12 ? -0.170 -18.988 86.236 1.00 28.85 ? 8 HIS E ND1 1 ATOM 7605 C CD2 . HIS E 1 12 ? -0.842 -20.484 87.681 1.00 27.55 ? 8 HIS E CD2 1 ATOM 7606 C CE1 . HIS E 1 12 ? -1.327 -19.442 85.799 1.00 27.78 ? 8 HIS E CE1 1 ATOM 7607 N NE2 . HIS E 1 12 ? -1.760 -20.342 86.672 1.00 33.10 ? 8 HIS E NE2 1 ATOM 7608 N N . ALA E 1 13 ? 3.561 -20.258 86.362 1.00 30.16 ? 9 ALA E N 1 ATOM 7609 C CA . ALA E 1 13 ? 4.037 -21.059 85.227 1.00 31.90 ? 9 ALA E CA 1 ATOM 7610 C C . ALA E 1 13 ? 4.126 -22.491 85.673 1.00 33.41 ? 9 ALA E C 1 ATOM 7611 O O . ALA E 1 13 ? 4.144 -22.752 86.851 1.00 32.88 ? 9 ALA E O 1 ATOM 7612 C CB . ALA E 1 13 ? 5.398 -20.579 84.762 1.00 32.80 ? 9 ALA E CB 1 ATOM 7613 N N . VAL E 1 14 ? 4.156 -23.415 84.727 1.00 37.32 ? 10 VAL E N 1 ATOM 7614 C CA . VAL E 1 14 ? 4.276 -24.825 85.036 1.00 37.81 ? 10 VAL E CA 1 ATOM 7615 C C . VAL E 1 14 ? 5.352 -25.410 84.164 1.00 38.63 ? 10 VAL E C 1 ATOM 7616 O O . VAL E 1 14 ? 5.793 -24.773 83.210 1.00 40.02 ? 10 VAL E O 1 ATOM 7617 C CB . VAL E 1 14 ? 2.947 -25.571 84.836 1.00 40.46 ? 10 VAL E CB 1 ATOM 7618 C CG1 . VAL E 1 14 ? 1.911 -25.049 85.852 1.00 42.80 ? 10 VAL E CG1 1 ATOM 7619 C CG2 . VAL E 1 14 ? 2.416 -25.420 83.408 1.00 38.56 ? 10 VAL E CG2 1 ATOM 7620 N N . SER E 1 15 ? 5.854 -26.588 84.540 1.00 39.90 ? 11 SER E N 1 ATOM 7621 C CA . SER E 1 15 ? 6.809 -27.261 83.689 1.00 43.78 ? 11 SER E CA 1 ATOM 7622 C C . SER E 1 15 ? 6.044 -28.030 82.575 1.00 46.61 ? 11 SER E C 1 ATOM 7623 O O . SER E 1 15 ? 6.520 -28.053 81.447 1.00 51.68 ? 11 SER E O 1 ATOM 7624 C CB . SER E 1 15 ? 7.706 -28.201 84.526 1.00 47.93 ? 11 SER E CB 1 ATOM 7625 O OG . SER E 1 15 ? 6.909 -29.131 85.235 1.00 46.61 ? 11 SER E OG 1 ATOM 7626 N N . ASN E 1 16 ? 4.868 -28.607 82.888 1.00 51.70 ? 12 ASN E N 1 ATOM 7627 C CA . ASN E 1 16 ? 3.996 -29.316 81.904 1.00 61.72 ? 12 ASN E CA 1 ATOM 7628 C C . ASN E 1 16 ? 3.069 -28.369 81.113 1.00 53.37 ? 12 ASN E C 1 ATOM 7629 O O . ASN E 1 16 ? 1.860 -28.414 81.315 1.00 42.46 ? 12 ASN E O 1 ATOM 7630 C CB . ASN E 1 16 ? 3.100 -30.407 82.605 1.00 71.64 ? 12 ASN E CB 1 ATOM 7631 C CG . ASN E 1 16 ? 2.095 -29.787 83.670 1.00 79.99 ? 12 ASN E CG 1 ATOM 7632 O OD1 . ASN E 1 16 ? 2.591 -29.055 84.493 1.00 72.42 ? 12 ASN E OD1 1 ATOM 7633 N ND2 . ASN E 1 16 ? 0.692 -30.079 83.636 1.00 93.49 ? 12 ASN E ND2 1 ATOM 7634 N N . GLY E 1 17 ? 3.619 -27.538 80.212 1.00 48.51 ? 13 GLY E N 1 ATOM 7635 C CA . GLY E 1 17 ? 2.780 -26.624 79.420 1.00 42.60 ? 13 GLY E CA 1 ATOM 7636 C C . GLY E 1 17 ? 2.037 -27.347 78.293 1.00 41.70 ? 13 GLY E C 1 ATOM 7637 O O . GLY E 1 17 ? 2.378 -28.459 77.979 1.00 39.70 ? 13 GLY E O 1 ATOM 7638 N N . THR E 1 18 ? 1.005 -26.737 77.688 1.00 40.40 ? 14 THR E N 1 ATOM 7639 C CA . THR E 1 18 ? 0.305 -27.375 76.543 1.00 36.88 ? 14 THR E CA 1 ATOM 7640 C C . THR E 1 18 ? 0.288 -26.432 75.318 1.00 34.23 ? 14 THR E C 1 ATOM 7641 O O . THR E 1 18 ? 0.049 -25.222 75.451 1.00 31.85 ? 14 THR E O 1 ATOM 7642 C CB . THR E 1 18 ? -1.094 -27.928 76.918 1.00 40.11 ? 14 THR E CB 1 ATOM 7643 O OG1 . THR E 1 18 ? -2.013 -26.879 77.186 1.00 54.88 ? 14 THR E OG1 1 ATOM 7644 C CG2 . THR E 1 18 ? -1.060 -28.758 78.181 1.00 46.57 ? 14 THR E CG2 1 ATOM 7645 N N . LYS E 1 19 ? 0.578 -26.967 74.145 1.00 32.04 ? 15 LYS E N 1 ATOM 7646 C CA . LYS E 1 19 ? 0.725 -26.189 72.962 1.00 32.02 ? 15 LYS E CA 1 ATOM 7647 C C . LYS E 1 19 ? -0.614 -25.933 72.301 1.00 28.74 ? 15 LYS E C 1 ATOM 7648 O O . LYS E 1 19 ? -1.455 -26.748 72.287 1.00 28.04 ? 15 LYS E O 1 ATOM 7649 C CB . LYS E 1 19 ? 1.581 -26.904 71.941 1.00 42.52 ? 15 LYS E CB 1 ATOM 7650 C CG . LYS E 1 19 ? 3.045 -27.051 72.325 1.00 51.86 ? 15 LYS E CG 1 ATOM 7651 C CD . LYS E 1 19 ? 3.777 -27.813 71.220 1.00 65.36 ? 15 LYS E CD 1 ATOM 7652 C CE . LYS E 1 19 ? 4.930 -28.618 71.780 1.00 75.70 ? 15 LYS E CE 1 ATOM 7653 N NZ . LYS E 1 19 ? 5.911 -27.688 72.391 1.00 80.33 ? 15 LYS E NZ 1 ATOM 7654 N N . VAL E 1 20 ? -0.818 -24.728 71.808 1.00 27.71 ? 16 VAL E N 1 ATOM 7655 C CA . VAL E 1 20 ? -2.088 -24.360 71.185 1.00 25.03 ? 16 VAL E CA 1 ATOM 7656 C C . VAL E 1 20 ? -1.672 -23.385 70.034 1.00 24.31 ? 16 VAL E C 1 ATOM 7657 O O . VAL E 1 20 ? -0.550 -22.946 69.968 1.00 24.58 ? 16 VAL E O 1 ATOM 7658 C CB . VAL E 1 20 ? -3.071 -23.602 72.159 1.00 23.71 ? 16 VAL E CB 1 ATOM 7659 C CG1 . VAL E 1 20 ? -3.388 -24.406 73.381 1.00 26.69 ? 16 VAL E CG1 1 ATOM 7660 C CG2 . VAL E 1 20 ? -2.503 -22.261 72.621 1.00 25.34 ? 16 VAL E CG2 1 ATOM 7661 N N . ASN E 1 21 ? -2.634 -23.020 69.212 1.00 26.31 ? 17 ASN E N 1 ATOM 7662 C CA . ASN E 1 21 ? -2.428 -22.170 68.079 1.00 28.66 ? 17 ASN E CA 1 ATOM 7663 C C . ASN E 1 21 ? -3.148 -20.879 68.296 1.00 26.98 ? 17 ASN E C 1 ATOM 7664 O O . ASN E 1 21 ? -4.217 -20.838 68.888 1.00 29.52 ? 17 ASN E O 1 ATOM 7665 C CB . ASN E 1 21 ? -2.957 -22.881 66.819 1.00 28.08 ? 17 ASN E CB 1 ATOM 7666 C CG . ASN E 1 21 ? -2.186 -24.151 66.519 1.00 29.62 ? 17 ASN E CG 1 ATOM 7667 O OD1 . ASN E 1 21 ? -0.990 -24.253 66.763 1.00 36.28 ? 17 ASN E OD1 1 ATOM 7668 N ND2 . ASN E 1 21 ? -2.871 -25.137 66.009 1.00 32.11 ? 17 ASN E ND2 1 ATOM 7669 N N . THR E 1 22 ? -2.567 -19.819 67.793 1.00 28.42 ? 18 THR E N 1 ATOM 7670 C CA . THR E 1 22 ? -3.135 -18.501 67.895 1.00 28.84 ? 18 THR E CA 1 ATOM 7671 C C . THR E 1 22 ? -3.148 -17.951 66.496 1.00 29.96 ? 18 THR E C 1 ATOM 7672 O O . THR E 1 22 ? -2.764 -18.613 65.567 1.00 33.32 ? 18 THR E O 1 ATOM 7673 C CB . THR E 1 22 ? -2.298 -17.532 68.760 1.00 29.47 ? 18 THR E CB 1 ATOM 7674 O OG1 . THR E 1 22 ? -1.043 -17.305 68.127 1.00 28.68 ? 18 THR E OG1 1 ATOM 7675 C CG2 . THR E 1 22 ? -2.080 -18.087 70.119 1.00 34.00 ? 18 THR E CG2 1 ATOM 7676 N N . LEU E 1 23 ? -3.638 -16.737 66.346 1.00 31.30 ? 19 LEU E N 1 ATOM 7677 C CA . LEU E 1 23 ? -3.619 -16.042 65.028 1.00 35.86 ? 19 LEU E CA 1 ATOM 7678 C C . LEU E 1 23 ? -2.224 -15.865 64.447 1.00 37.12 ? 19 LEU E C 1 ATOM 7679 O O . LEU E 1 23 ? -2.053 -15.767 63.218 1.00 41.88 ? 19 LEU E O 1 ATOM 7680 C CB . LEU E 1 23 ? -4.244 -14.659 65.209 1.00 37.88 ? 19 LEU E CB 1 ATOM 7681 C CG . LEU E 1 23 ? -5.699 -14.384 64.930 1.00 40.54 ? 19 LEU E CG 1 ATOM 7682 C CD1 . LEU E 1 23 ? -6.628 -15.587 64.797 1.00 41.52 ? 19 LEU E CD1 1 ATOM 7683 C CD2 . LEU E 1 23 ? -6.243 -13.331 65.882 1.00 39.77 ? 19 LEU E CD2 1 ATOM 7684 N N . THR E 1 24 ? -1.211 -15.763 65.305 1.00 41.04 ? 20 THR E N 1 ATOM 7685 C CA . THR E 1 24 ? 0.153 -15.443 64.851 1.00 44.14 ? 20 THR E CA 1 ATOM 7686 C C . THR E 1 24 ? 1.194 -16.530 65.063 1.00 45.01 ? 20 THR E C 1 ATOM 7687 O O . THR E 1 24 ? 2.328 -16.381 64.616 1.00 41.40 ? 20 THR E O 1 ATOM 7688 C CB . THR E 1 24 ? 0.689 -14.196 65.572 1.00 41.84 ? 20 THR E CB 1 ATOM 7689 O OG1 . THR E 1 24 ? 0.599 -14.371 66.985 1.00 41.55 ? 20 THR E OG1 1 ATOM 7690 C CG2 . THR E 1 24 ? -0.134 -12.989 65.163 1.00 43.00 ? 20 THR E CG2 1 ATOM 7691 N N . GLU E 1 25 ? 0.830 -17.590 65.756 1.00 46.09 ? 21 GLU E N 1 ATOM 7692 C CA . GLU E 1 25 ? 1.808 -18.628 66.088 1.00 49.14 ? 21 GLU E CA 1 ATOM 7693 C C . GLU E 1 25 ? 1.192 -19.978 66.200 1.00 40.41 ? 21 GLU E C 1 ATOM 7694 O O . GLU E 1 25 ? 0.172 -20.099 66.848 1.00 48.75 ? 21 GLU E O 1 ATOM 7695 C CB . GLU E 1 25 ? 2.429 -18.383 67.461 1.00 50.85 ? 21 GLU E CB 1 ATOM 7696 C CG . GLU E 1 25 ? 3.438 -17.275 67.557 1.00 60.70 ? 21 GLU E CG 1 ATOM 7697 C CD . GLU E 1 25 ? 4.132 -17.303 68.909 1.00 71.32 ? 21 GLU E CD 1 ATOM 7698 O OE1 . GLU E 1 25 ? 4.708 -18.367 69.251 1.00 71.99 ? 21 GLU E OE1 1 ATOM 7699 O OE2 . GLU E 1 25 ? 4.090 -16.276 69.620 1.00 78.14 ? 21 GLU E OE2 1 ATOM 7700 N N . ARG E 1 26 ? 1.876 -20.976 65.674 1.00 38.96 ? 22 ARG E N 1 ATOM 7701 C CA . ARG E 1 26 ? 1.524 -22.372 65.884 1.00 43.61 ? 22 ARG E CA 1 ATOM 7702 C C . ARG E 1 26 ? 2.276 -22.875 67.104 1.00 38.85 ? 22 ARG E C 1 ATOM 7703 O O . ARG E 1 26 ? 3.451 -22.677 67.209 1.00 34.59 ? 22 ARG E O 1 ATOM 7704 C CB . ARG E 1 26 ? 1.972 -23.247 64.726 1.00 48.11 ? 22 ARG E CB 1 ATOM 7705 C CG . ARG E 1 26 ? 1.088 -23.253 63.509 1.00 60.36 ? 22 ARG E CG 1 ATOM 7706 C CD . ARG E 1 26 ? 1.397 -24.476 62.630 1.00 65.56 ? 22 ARG E CD 1 ATOM 7707 N NE . ARG E 1 26 ? 0.741 -25.698 63.135 1.00 65.99 ? 22 ARG E NE 1 ATOM 7708 C CZ . ARG E 1 26 ? -0.562 -25.987 63.007 1.00 68.16 ? 22 ARG E CZ 1 ATOM 7709 N NH1 . ARG E 1 26 ? -1.394 -25.146 62.393 1.00 71.05 ? 22 ARG E NH1 1 ATOM 7710 N NH2 . ARG E 1 26 ? -1.045 -27.117 63.506 1.00 65.35 ? 22 ARG E NH2 1 ATOM 7711 N N . GLY E 1 27 ? 1.604 -23.557 68.013 1.00 39.17 ? 23 GLY E N 1 ATOM 7712 C CA . GLY E 1 27 ? 2.313 -24.235 69.093 1.00 38.29 ? 23 GLY E CA 1 ATOM 7713 C C . GLY E 1 27 ? 2.879 -23.305 70.163 1.00 36.47 ? 23 GLY E C 1 ATOM 7714 O O . GLY E 1 27 ? 3.919 -23.587 70.725 1.00 39.82 ? 23 GLY E O 1 ATOM 7715 N N . VAL E 1 28 ? 2.202 -22.208 70.492 1.00 35.03 ? 24 VAL E N 1 ATOM 7716 C CA . VAL E 1 28 ? 2.576 -21.456 71.692 1.00 31.96 ? 24 VAL E CA 1 ATOM 7717 C C . VAL E 1 28 ? 2.104 -22.205 72.951 1.00 31.02 ? 24 VAL E C 1 ATOM 7718 O O . VAL E 1 28 ? 1.005 -22.761 72.997 1.00 32.84 ? 24 VAL E O 1 ATOM 7719 C CB . VAL E 1 28 ? 2.033 -20.025 71.655 1.00 32.40 ? 24 VAL E CB 1 ATOM 7720 C CG1 . VAL E 1 28 ? 0.564 -20.023 71.530 1.00 35.97 ? 24 VAL E CG1 1 ATOM 7721 C CG2 . VAL E 1 28 ? 2.390 -19.276 72.920 1.00 34.64 ? 24 VAL E CG2 1 ATOM 7722 N N . GLU E 1 29 ? 2.950 -22.290 73.961 1.00 32.96 ? 25 GLU E N 1 ATOM 7723 C CA . GLU E 1 29 ? 2.639 -23.050 75.157 1.00 37.07 ? 25 GLU E CA 1 ATOM 7724 C C . GLU E 1 29 ? 1.804 -22.226 76.157 1.00 33.16 ? 25 GLU E C 1 ATOM 7725 O O . GLU E 1 29 ? 2.165 -21.118 76.489 1.00 29.17 ? 25 GLU E O 1 ATOM 7726 C CB . GLU E 1 29 ? 3.925 -23.493 75.879 1.00 43.16 ? 25 GLU E CB 1 ATOM 7727 C CG . GLU E 1 29 ? 4.215 -24.972 75.723 1.00 48.21 ? 25 GLU E CG 1 ATOM 7728 C CD . GLU E 1 29 ? 5.233 -25.534 76.739 1.00 54.82 ? 25 GLU E CD 1 ATOM 7729 O OE1 . GLU E 1 29 ? 5.486 -24.914 77.807 1.00 41.24 ? 25 GLU E OE1 1 ATOM 7730 O OE2 . GLU E 1 29 ? 5.818 -26.606 76.429 1.00 58.92 ? 25 GLU E OE2 1 ATOM 7731 N N . VAL E 1 30 ? 0.713 -22.808 76.660 1.00 31.85 ? 26 VAL E N 1 ATOM 7732 C CA . VAL E 1 30 ? -0.094 -22.163 77.690 1.00 28.58 ? 26 VAL E CA 1 ATOM 7733 C C . VAL E 1 30 ? -0.130 -23.048 78.922 1.00 30.40 ? 26 VAL E C 1 ATOM 7734 O O . VAL E 1 30 ? 0.171 -24.246 78.877 1.00 30.22 ? 26 VAL E O 1 ATOM 7735 C CB . VAL E 1 30 ? -1.492 -21.776 77.180 1.00 30.77 ? 26 VAL E CB 1 ATOM 7736 C CG1 . VAL E 1 30 ? -1.413 -20.664 76.113 1.00 27.06 ? 26 VAL E CG1 1 ATOM 7737 C CG2 . VAL E 1 30 ? -2.238 -22.977 76.609 1.00 30.73 ? 26 VAL E CG2 1 ATOM 7738 N N . VAL E 1 31 ? -0.519 -22.448 80.015 1.00 29.39 ? 27 VAL E N 1 ATOM 7739 C CA . VAL E 1 31 ? -0.546 -23.100 81.311 1.00 31.51 ? 27 VAL E CA 1 ATOM 7740 C C . VAL E 1 31 ? -1.572 -24.190 81.333 1.00 30.28 ? 27 VAL E C 1 ATOM 7741 O O . VAL E 1 31 ? -1.375 -25.198 81.929 1.00 30.96 ? 27 VAL E O 1 ATOM 7742 C CB . VAL E 1 31 ? -0.828 -22.087 82.433 1.00 30.20 ? 27 VAL E CB 1 ATOM 7743 C CG1 . VAL E 1 31 ? -1.166 -22.792 83.777 1.00 31.24 ? 27 VAL E CG1 1 ATOM 7744 C CG2 . VAL E 1 31 ? 0.381 -21.182 82.589 1.00 30.99 ? 27 VAL E CG2 1 ATOM 7745 N N . ASN E 1 32 ? -2.678 -23.994 80.618 1.00 33.63 ? 28 ASN E N 1 ATOM 7746 C CA . ASN E 1 32 ? -3.760 -24.986 80.572 1.00 31.13 ? 28 ASN E CA 1 ATOM 7747 C C . ASN E 1 32 ? -4.645 -24.806 79.335 1.00 30.16 ? 28 ASN E C 1 ATOM 7748 O O . ASN E 1 32 ? -4.715 -23.720 78.746 1.00 25.35 ? 28 ASN E O 1 ATOM 7749 C CB . ASN E 1 32 ? -4.613 -24.861 81.828 1.00 35.81 ? 28 ASN E CB 1 ATOM 7750 C CG . ASN E 1 32 ? -5.545 -26.073 82.056 1.00 41.59 ? 28 ASN E CG 1 ATOM 7751 O OD1 . ASN E 1 32 ? -5.315 -27.170 81.539 1.00 38.85 ? 28 ASN E OD1 1 ATOM 7752 N ND2 . ASN E 1 32 ? -6.608 -25.845 82.828 1.00 49.25 ? 28 ASN E ND2 1 ATOM 7753 N N . ALA E 1 33 ? -5.257 -25.906 78.894 1.00 32.61 ? 29 ALA E N 1 ATOM 7754 C CA . ALA E 1 33 ? -6.033 -25.917 77.657 1.00 34.25 ? 29 ALA E CA 1 ATOM 7755 C C . ALA E 1 33 ? -7.058 -27.017 77.695 1.00 34.12 ? 29 ALA E C 1 ATOM 7756 O O . ALA E 1 33 ? -6.915 -27.963 78.461 1.00 32.42 ? 29 ALA E O 1 ATOM 7757 C CB . ALA E 1 33 ? -5.117 -26.080 76.438 1.00 33.44 ? 29 ALA E CB 1 ATOM 7758 N N . THR E 1 34 ? -8.071 -26.931 76.828 1.00 33.15 ? 30 THR E N 1 ATOM 7759 C CA . THR E 1 34 ? -9.150 -27.981 76.785 1.00 34.27 ? 30 THR E CA 1 ATOM 7760 C C . THR E 1 34 ? -9.540 -28.277 75.319 1.00 29.54 ? 30 THR E C 1 ATOM 7761 O O . THR E 1 34 ? -9.436 -27.376 74.448 1.00 29.96 ? 30 THR E O 1 ATOM 7762 C CB . THR E 1 34 ? -10.355 -27.557 77.676 1.00 35.43 ? 30 THR E CB 1 ATOM 7763 O OG1 . THR E 1 34 ? -11.093 -28.700 78.064 1.00 38.05 ? 30 THR E OG1 1 ATOM 7764 C CG2 . THR E 1 34 ? -11.284 -26.571 77.015 1.00 39.08 ? 30 THR E CG2 1 ATOM 7765 N N . GLU E 1 35 ? -9.960 -29.496 75.087 1.00 25.01 ? 31 GLU E N 1 ATOM 7766 C CA . GLU E 1 35 ? -10.314 -30.019 73.767 1.00 28.77 ? 31 GLU E CA 1 ATOM 7767 C C . GLU E 1 35 ? -11.651 -29.411 73.341 1.00 29.68 ? 31 GLU E C 1 ATOM 7768 O O . GLU E 1 35 ? -12.495 -29.072 74.130 1.00 30.04 ? 31 GLU E O 1 ATOM 7769 C CB . GLU E 1 35 ? -10.313 -31.533 73.743 1.00 31.03 ? 31 GLU E CB 1 ATOM 7770 C CG . GLU E 1 35 ? -10.543 -32.184 72.369 1.00 28.90 ? 31 GLU E CG 1 ATOM 7771 C CD . GLU E 1 35 ? -9.650 -31.656 71.232 1.00 31.24 ? 31 GLU E CD 1 ATOM 7772 O OE1 . GLU E 1 35 ? -8.507 -32.128 71.091 1.00 33.25 ? 31 GLU E OE1 1 ATOM 7773 O OE2 . GLU E 1 35 ? -10.069 -30.766 70.432 1.00 34.93 ? 31 GLU E OE2 1 ATOM 7774 N N . THR E 1 36 ? -11.770 -29.127 72.087 1.00 32.16 ? 32 THR E N 1 ATOM 7775 C CA . THR E 1 36 ? -12.991 -28.520 71.552 1.00 31.29 ? 32 THR E CA 1 ATOM 7776 C C . THR E 1 36 ? -13.677 -29.482 70.559 1.00 30.34 ? 32 THR E C 1 ATOM 7777 O O . THR E 1 36 ? -14.854 -29.293 70.183 1.00 27.93 ? 32 THR E O 1 ATOM 7778 C CB . THR E 1 36 ? -12.524 -27.198 70.957 1.00 32.37 ? 32 THR E CB 1 ATOM 7779 O OG1 . THR E 1 36 ? -13.344 -26.142 71.383 1.00 42.15 ? 32 THR E OG1 1 ATOM 7780 C CG2 . THR E 1 36 ? -12.260 -27.208 69.530 1.00 27.85 ? 32 THR E CG2 1 ATOM 7781 N N . VAL E 1 37 ? -12.940 -30.510 70.144 1.00 30.33 ? 33 VAL E N 1 ATOM 7782 C CA . VAL E 1 37 ? -13.412 -31.504 69.167 1.00 29.72 ? 33 VAL E CA 1 ATOM 7783 C C . VAL E 1 37 ? -13.553 -32.854 69.825 1.00 28.91 ? 33 VAL E C 1 ATOM 7784 O O . VAL E 1 37 ? -12.556 -33.421 70.281 1.00 25.97 ? 33 VAL E O 1 ATOM 7785 C CB . VAL E 1 37 ? -12.450 -31.668 68.027 1.00 31.36 ? 33 VAL E CB 1 ATOM 7786 C CG1 . VAL E 1 37 ? -13.024 -32.642 67.011 1.00 34.67 ? 33 VAL E CG1 1 ATOM 7787 C CG2 . VAL E 1 37 ? -12.170 -30.323 67.355 1.00 32.54 ? 33 VAL E CG2 1 ATOM 7788 N N . GLU E 1 38 ? -14.794 -33.319 69.926 1.00 27.78 ? 34 GLU E N 1 ATOM 7789 C CA . GLU E 1 38 ? -15.088 -34.606 70.518 1.00 30.91 ? 34 GLU E CA 1 ATOM 7790 C C . GLU E 1 38 ? -14.647 -35.755 69.644 1.00 32.27 ? 34 GLU E C 1 ATOM 7791 O O . GLU E 1 38 ? -15.010 -35.819 68.458 1.00 29.51 ? 34 GLU E O 1 ATOM 7792 C CB . GLU E 1 38 ? -16.572 -34.740 70.778 1.00 32.41 ? 34 GLU E CB 1 ATOM 7793 C CG . GLU E 1 38 ? -16.957 -35.951 71.564 1.00 35.67 ? 34 GLU E CG 1 ATOM 7794 C CD . GLU E 1 38 ? -16.286 -35.911 72.949 1.00 34.47 ? 34 GLU E CD 1 ATOM 7795 O OE1 . GLU E 1 38 ? -16.693 -35.071 73.781 1.00 41.65 ? 34 GLU E OE1 1 ATOM 7796 O OE2 . GLU E 1 38 ? -15.364 -36.685 73.161 1.00 38.94 ? 34 GLU E OE2 1 ATOM 7797 N N . ARG E 1 39 ? -13.856 -36.649 70.242 1.00 33.61 ? 35 ARG E N 1 ATOM 7798 C CA . ARG E 1 39 ? -13.446 -37.927 69.634 1.00 33.55 ? 35 ARG E CA 1 ATOM 7799 C C . ARG E 1 39 ? -13.918 -39.153 70.389 1.00 32.11 ? 35 ARG E C 1 ATOM 7800 O O . ARG E 1 39 ? -13.770 -40.281 69.926 1.00 30.89 ? 35 ARG E O 1 ATOM 7801 C CB . ARG E 1 39 ? -11.922 -38.017 69.576 1.00 38.43 ? 35 ARG E CB 1 ATOM 7802 C CG . ARG E 1 39 ? -11.291 -36.943 68.650 1.00 38.95 ? 35 ARG E CG 1 ATOM 7803 C CD . ARG E 1 39 ? -9.783 -37.099 68.543 1.00 39.23 ? 35 ARG E CD 1 ATOM 7804 N NE . ARG E 1 39 ? -9.136 -37.029 69.864 1.00 44.76 ? 35 ARG E NE 1 ATOM 7805 C CZ . ARG E 1 39 ? -8.802 -35.924 70.543 1.00 43.35 ? 35 ARG E CZ 1 ATOM 7806 N NH1 . ARG E 1 39 ? -8.994 -34.707 70.050 1.00 35.01 ? 35 ARG E NH1 1 ATOM 7807 N NH2 . ARG E 1 39 ? -8.243 -36.071 71.729 1.00 42.30 ? 35 ARG E NH2 1 ATOM 7808 N N . THR E 1 40 ? -14.502 -38.985 71.538 1.00 35.96 ? 36 THR E N 1 ATOM 7809 C CA . THR E 1 40 ? -14.843 -40.187 72.343 1.00 37.08 ? 36 THR E CA 1 ATOM 7810 C C . THR E 1 40 ? -16.263 -40.635 72.008 1.00 33.17 ? 36 THR E C 1 ATOM 7811 O O . THR E 1 40 ? -17.202 -39.876 72.176 1.00 34.06 ? 36 THR E O 1 ATOM 7812 C CB . THR E 1 40 ? -14.708 -39.853 73.839 1.00 41.50 ? 36 THR E CB 1 ATOM 7813 O OG1 . THR E 1 40 ? -13.342 -39.508 74.089 1.00 40.97 ? 36 THR E OG1 1 ATOM 7814 C CG2 . THR E 1 40 ? -15.078 -41.048 74.742 1.00 41.87 ? 36 THR E CG2 1 ATOM 7815 N N . ASN E 1 41 ? -16.395 -41.867 71.563 1.00 27.95 ? 37 ASN E N 1 ATOM 7816 C CA . ASN E 1 41 ? -17.638 -42.463 71.265 1.00 31.20 ? 37 ASN E CA 1 ATOM 7817 C C . ASN E 1 41 ? -18.094 -43.403 72.384 1.00 31.42 ? 37 ASN E C 1 ATOM 7818 O O . ASN E 1 41 ? -17.280 -44.068 72.948 1.00 32.48 ? 37 ASN E O 1 ATOM 7819 C CB . ASN E 1 41 ? -17.429 -43.365 70.034 1.00 31.18 ? 37 ASN E CB 1 ATOM 7820 C CG . ASN E 1 41 ? -18.711 -43.943 69.547 1.00 34.03 ? 37 ASN E CG 1 ATOM 7821 O OD1 . ASN E 1 41 ? -19.712 -43.230 69.448 1.00 41.64 ? 37 ASN E OD1 1 ATOM 7822 N ND2 . ASN E 1 41 ? -18.721 -45.227 69.233 1.00 38.45 ? 37 ASN E ND2 1 ATOM 7823 N N . ILE E 1 42 ? -19.383 -43.551 72.612 1.00 30.84 ? 38 ILE E N 1 ATOM 7824 C CA . ILE E 1 42 ? -19.855 -44.693 73.418 1.00 31.46 ? 38 ILE E CA 1 ATOM 7825 C C . ILE E 1 42 ? -20.486 -45.711 72.448 1.00 33.60 ? 38 ILE E C 1 ATOM 7826 O O . ILE E 1 42 ? -21.442 -45.357 71.764 1.00 29.65 ? 38 ILE E O 1 ATOM 7827 C CB . ILE E 1 42 ? -20.852 -44.205 74.440 1.00 32.07 ? 38 ILE E CB 1 ATOM 7828 C CG1 . ILE E 1 42 ? -20.112 -43.341 75.461 1.00 35.73 ? 38 ILE E CG1 1 ATOM 7829 C CG2 . ILE E 1 42 ? -21.505 -45.383 75.178 1.00 31.84 ? 38 ILE E CG2 1 ATOM 7830 C CD1 . ILE E 1 42 ? -21.029 -42.417 76.205 1.00 42.90 ? 38 ILE E CD1 1 ATOM 7831 N N . PRO E 1 43 ? -19.951 -46.956 72.387 1.00 32.00 ? 39 PRO E N 1 ATOM 7832 C CA . PRO E 1 43 ? -20.393 -47.896 71.369 1.00 34.90 ? 39 PRO E CA 1 ATOM 7833 C C . PRO E 1 43 ? -21.728 -48.582 71.734 1.00 36.95 ? 39 PRO E C 1 ATOM 7834 O O . PRO E 1 43 ? -21.861 -49.776 71.565 1.00 34.62 ? 39 PRO E O 1 ATOM 7835 C CB . PRO E 1 43 ? -19.227 -48.885 71.258 1.00 31.96 ? 39 PRO E CB 1 ATOM 7836 C CG . PRO E 1 43 ? -18.655 -48.924 72.655 1.00 36.57 ? 39 PRO E CG 1 ATOM 7837 C CD . PRO E 1 43 ? -18.864 -47.512 73.222 1.00 36.06 ? 39 PRO E CD 1 ATOM 7838 N N . ARG E 1 44 ? -22.710 -47.784 72.159 1.00 36.29 ? 40 ARG E N 1 ATOM 7839 C CA . ARG E 1 44 ? -24.038 -48.249 72.444 1.00 36.62 ? 40 ARG E CA 1 ATOM 7840 C C . ARG E 1 44 ? -25.034 -47.162 72.041 1.00 36.10 ? 40 ARG E C 1 ATOM 7841 O O . ARG E 1 44 ? -24.638 -46.009 71.880 1.00 33.59 ? 40 ARG E O 1 ATOM 7842 C CB . ARG E 1 44 ? -24.140 -48.631 73.922 1.00 43.71 ? 40 ARG E CB 1 ATOM 7843 C CG . ARG E 1 44 ? -23.199 -49.801 74.257 1.00 49.18 ? 40 ARG E CG 1 ATOM 7844 C CD . ARG E 1 44 ? -23.256 -50.278 75.694 1.00 58.16 ? 40 ARG E CD 1 ATOM 7845 N NE . ARG E 1 44 ? -23.083 -49.165 76.644 1.00 59.58 ? 40 ARG E NE 1 ATOM 7846 C CZ . ARG E 1 44 ? -21.917 -48.620 77.037 1.00 61.31 ? 40 ARG E CZ 1 ATOM 7847 N NH1 . ARG E 1 44 ? -20.738 -49.045 76.578 1.00 64.89 ? 40 ARG E NH1 1 ATOM 7848 N NH2 . ARG E 1 44 ? -21.929 -47.614 77.890 1.00 54.77 ? 40 ARG E NH2 1 ATOM 7849 N N . ILE E 1 45 ? -26.303 -47.546 71.873 1.00 30.31 ? 41 ILE E N 1 ATOM 7850 C CA . ILE E 1 45 ? -27.362 -46.591 71.744 1.00 30.40 ? 41 ILE E CA 1 ATOM 7851 C C . ILE E 1 45 ? -27.945 -46.278 73.112 1.00 30.28 ? 41 ILE E C 1 ATOM 7852 O O . ILE E 1 45 ? -28.690 -47.060 73.688 1.00 33.92 ? 41 ILE E O 1 ATOM 7853 C CB . ILE E 1 45 ? -28.483 -47.066 70.780 1.00 31.12 ? 41 ILE E CB 1 ATOM 7854 C CG1 . ILE E 1 45 ? -27.899 -47.431 69.424 1.00 27.59 ? 41 ILE E CG1 1 ATOM 7855 C CG2 . ILE E 1 45 ? -29.521 -45.979 70.625 1.00 28.82 ? 41 ILE E CG2 1 ATOM 7856 C CD1 . ILE E 1 45 ? -27.073 -46.330 68.752 1.00 30.99 ? 41 ILE E CD1 1 ATOM 7857 N N . CYS E 1 46 ? -27.580 -45.112 73.626 1.00 31.45 ? 42 CYS E N 1 ATOM 7858 C CA . CYS E 1 46 ? -28.028 -44.644 74.936 1.00 36.51 ? 42 CYS E CA 1 ATOM 7859 C C . CYS E 1 46 ? -29.448 -44.156 74.925 1.00 34.71 ? 42 CYS E C 1 ATOM 7860 O O . CYS E 1 46 ? -29.724 -43.031 74.503 1.00 46.30 ? 42 CYS E O 1 ATOM 7861 C CB . CYS E 1 46 ? -27.089 -43.507 75.377 1.00 35.80 ? 42 CYS E CB 1 ATOM 7862 S SG . CYS E 1 46 ? -25.413 -44.151 75.590 1.00 43.46 ? 42 CYS E SG 1 ATOM 7863 N N . SER E 1 47 ? -30.341 -45.012 75.355 1.00 32.71 ? 43 SER E N 1 ATOM 7864 C CA . SER E 1 47 ? -31.756 -44.837 75.177 1.00 37.35 ? 43 SER E CA 1 ATOM 7865 C C . SER E 1 47 ? -32.528 -44.440 76.434 1.00 38.86 ? 43 SER E C 1 ATOM 7866 O O . SER E 1 47 ? -33.759 -44.491 76.439 1.00 39.36 ? 43 SER E O 1 ATOM 7867 C CB . SER E 1 47 ? -32.379 -46.165 74.677 1.00 35.91 ? 43 SER E CB 1 ATOM 7868 O OG . SER E 1 47 ? -32.100 -47.207 75.551 1.00 40.47 ? 43 SER E OG 1 ATOM 7869 N N . LYS E 1 48 ? -31.829 -44.106 77.509 1.00 39.78 ? 44 LYS E N 1 ATOM 7870 C CA . LYS E 1 48 ? -32.519 -43.818 78.792 1.00 39.30 ? 44 LYS E CA 1 ATOM 7871 C C . LYS E 1 48 ? -33.477 -42.657 78.582 1.00 36.59 ? 44 LYS E C 1 ATOM 7872 O O . LYS E 1 48 ? -33.104 -41.643 77.996 1.00 37.35 ? 44 LYS E O 1 ATOM 7873 C CB . LYS E 1 48 ? -31.515 -43.440 79.872 1.00 40.67 ? 44 LYS E CB 1 ATOM 7874 C CG . LYS E 1 48 ? -32.192 -42.959 81.141 1.00 46.40 ? 44 LYS E CG 1 ATOM 7875 C CD . LYS E 1 48 ? -31.206 -42.812 82.281 1.00 53.85 ? 44 LYS E CD 1 ATOM 7876 C CE . LYS E 1 48 ? -31.933 -42.331 83.525 1.00 60.16 ? 44 LYS E CE 1 ATOM 7877 N NZ . LYS E 1 48 ? -31.222 -42.827 84.716 1.00 64.78 ? 44 LYS E NZ 1 ATOM 7878 N N . GLY E 1 49 ? -34.686 -42.803 79.108 1.00 39.08 ? 45 GLY E N 1 ATOM 7879 C CA . GLY E 1 49 ? -35.690 -41.755 79.089 1.00 37.42 ? 45 GLY E CA 1 ATOM 7880 C C . GLY E 1 49 ? -36.491 -41.748 77.775 1.00 40.90 ? 45 GLY E C 1 ATOM 7881 O O . GLY E 1 49 ? -37.326 -40.855 77.575 1.00 36.92 ? 45 GLY E O 1 ATOM 7882 N N . LYS E 1 50 ? -36.303 -42.777 76.927 1.00 38.77 ? 46 LYS E N 1 ATOM 7883 C CA . LYS E 1 50 ? -36.983 -42.829 75.633 1.00 37.38 ? 46 LYS E CA 1 ATOM 7884 C C . LYS E 1 50 ? -37.608 -44.174 75.342 1.00 37.81 ? 46 LYS E C 1 ATOM 7885 O O . LYS E 1 50 ? -36.951 -45.185 75.500 1.00 35.11 ? 46 LYS E O 1 ATOM 7886 C CB . LYS E 1 50 ? -35.983 -42.487 74.536 1.00 36.57 ? 46 LYS E CB 1 ATOM 7887 C CG . LYS E 1 50 ? -35.376 -41.101 74.670 1.00 37.73 ? 46 LYS E CG 1 ATOM 7888 C CD . LYS E 1 50 ? -34.327 -40.891 73.583 1.00 35.78 ? 46 LYS E CD 1 ATOM 7889 C CE . LYS E 1 50 ? -33.616 -39.565 73.806 1.00 38.85 ? 46 LYS E CE 1 ATOM 7890 N NZ . LYS E 1 50 ? -32.444 -39.448 72.899 1.00 41.17 ? 46 LYS E NZ 1 ATOM 7891 N N . ARG E 1 51 ? -38.863 -44.200 74.907 1.00 38.52 ? 47 ARG E N 1 ATOM 7892 C CA . ARG E 1 51 ? -39.486 -45.462 74.492 1.00 43.72 ? 47 ARG E CA 1 ATOM 7893 C C . ARG E 1 51 ? -38.813 -45.859 73.186 1.00 34.95 ? 47 ARG E C 1 ATOM 7894 O O . ARG E 1 51 ? -38.915 -45.148 72.161 1.00 32.99 ? 47 ARG E O 1 ATOM 7895 C CB . ARG E 1 51 ? -40.993 -45.333 74.249 1.00 51.49 ? 47 ARG E CB 1 ATOM 7896 C CG . ARG E 1 51 ? -41.843 -45.071 75.502 1.00 61.99 ? 47 ARG E CG 1 ATOM 7897 C CD . ARG E 1 51 ? -43.349 -45.187 75.206 1.00 71.24 ? 47 ARG E CD 1 ATOM 7898 N NE . ARG E 1 51 ? -43.734 -44.593 73.900 1.00 69.23 ? 47 ARG E NE 1 ATOM 7899 C CZ . ARG E 1 51 ? -43.766 -43.284 73.655 1.00 62.93 ? 47 ARG E CZ 1 ATOM 7900 N NH1 . ARG E 1 51 ? -43.413 -42.404 74.600 1.00 68.52 ? 47 ARG E NH1 1 ATOM 7901 N NH2 . ARG E 1 51 ? -44.100 -42.845 72.456 1.00 56.07 ? 47 ARG E NH2 1 ATOM 7902 N N . THR E 1 52 ? -38.096 -46.960 73.238 1.00 30.44 ? 48 THR E N 1 ATOM 7903 C CA . THR E 1 52 ? -37.197 -47.351 72.148 1.00 36.46 ? 48 THR E CA 1 ATOM 7904 C C . THR E 1 52 ? -37.674 -48.608 71.488 1.00 37.26 ? 48 THR E C 1 ATOM 7905 O O . THR E 1 52 ? -37.927 -49.571 72.152 1.00 36.73 ? 48 THR E O 1 ATOM 7906 C CB . THR E 1 52 ? -35.784 -47.573 72.696 1.00 39.88 ? 48 THR E CB 1 ATOM 7907 O OG1 . THR E 1 52 ? -35.306 -46.356 73.284 1.00 46.13 ? 48 THR E OG1 1 ATOM 7908 C CG2 . THR E 1 52 ? -34.798 -47.976 71.620 1.00 40.94 ? 48 THR E CG2 1 ATOM 7909 N N . VAL E 1 53 ? -37.769 -48.610 70.152 1.00 36.60 ? 49 VAL E N 1 ATOM 7910 C CA . VAL E 1 53 ? -38.123 -49.829 69.404 1.00 37.99 ? 49 VAL E CA 1 ATOM 7911 C C . VAL E 1 53 ? -36.948 -50.242 68.551 1.00 34.72 ? 49 VAL E C 1 ATOM 7912 O O . VAL E 1 53 ? -36.455 -49.457 67.682 1.00 34.27 ? 49 VAL E O 1 ATOM 7913 C CB . VAL E 1 53 ? -39.379 -49.587 68.562 1.00 39.78 ? 49 VAL E CB 1 ATOM 7914 C CG1 . VAL E 1 53 ? -39.614 -50.706 67.563 1.00 36.43 ? 49 VAL E CG1 1 ATOM 7915 C CG2 . VAL E 1 53 ? -40.585 -49.526 69.505 1.00 44.48 ? 49 VAL E CG2 1 ATOM 7916 N N . ASP E 1 54 ? -36.448 -51.429 68.815 1.00 30.59 ? 50 ASP E N 1 ATOM 7917 C CA . ASP E 1 54 ? -35.355 -52.027 68.053 1.00 29.13 ? 50 ASP E CA 1 ATOM 7918 C C . ASP E 1 54 ? -35.972 -52.983 67.004 1.00 30.66 ? 50 ASP E C 1 ATOM 7919 O O . ASP E 1 54 ? -36.433 -54.023 67.335 1.00 26.46 ? 50 ASP E O 1 ATOM 7920 C CB . ASP E 1 54 ? -34.410 -52.788 68.945 1.00 33.34 ? 50 ASP E CB 1 ATOM 7921 C CG . ASP E 1 54 ? -33.174 -53.318 68.182 1.00 34.14 ? 50 ASP E CG 1 ATOM 7922 O OD1 . ASP E 1 54 ? -33.129 -53.296 66.938 1.00 36.15 ? 50 ASP E OD1 1 ATOM 7923 O OD2 . ASP E 1 54 ? -32.212 -53.722 68.858 1.00 36.62 ? 50 ASP E OD2 1 ATOM 7924 N N . LEU E 1 55 ? -36.011 -52.552 65.729 1.00 29.60 ? 51 LEU E N 1 ATOM 7925 C CA . LEU E 1 55 ? -36.772 -53.274 64.728 1.00 27.27 ? 51 LEU E CA 1 ATOM 7926 C C . LEU E 1 55 ? -36.189 -54.644 64.345 1.00 27.10 ? 51 LEU E C 1 ATOM 7927 O O . LEU E 1 55 ? -36.893 -55.499 63.849 1.00 25.98 ? 51 LEU E O 1 ATOM 7928 C CB . LEU E 1 55 ? -36.955 -52.403 63.521 1.00 27.58 ? 51 LEU E CB 1 ATOM 7929 C CG . LEU E 1 55 ? -37.980 -51.302 63.715 1.00 26.60 ? 51 LEU E CG 1 ATOM 7930 C CD1 . LEU E 1 55 ? -37.869 -50.398 62.500 1.00 29.52 ? 51 LEU E CD1 1 ATOM 7931 C CD2 . LEU E 1 55 ? -39.414 -51.768 63.906 1.00 26.75 ? 51 LEU E CD2 1 ATOM 7932 N N . GLY E 1 56 ? -34.919 -54.863 64.565 1.00 27.41 ? 52 GLY E N 1 ATOM 7933 C CA . GLY E 1 56 ? -34.345 -56.215 64.358 1.00 28.74 ? 52 GLY E CA 1 ATOM 7934 C C . GLY E 1 56 ? -34.505 -56.624 62.891 1.00 30.35 ? 52 GLY E C 1 ATOM 7935 O O . GLY E 1 56 ? -34.059 -55.897 62.004 1.00 27.55 ? 52 GLY E O 1 ATOM 7936 N N . GLN E 1 57 ? -35.093 -57.785 62.640 1.00 29.49 ? 53 GLN E N 1 ATOM 7937 C CA . GLN E 1 57 ? -35.338 -58.272 61.279 1.00 32.66 ? 53 GLN E CA 1 ATOM 7938 C C . GLN E 1 57 ? -36.453 -57.582 60.552 1.00 30.01 ? 53 GLN E C 1 ATOM 7939 O O . GLN E 1 57 ? -36.692 -57.840 59.407 1.00 27.51 ? 53 GLN E O 1 ATOM 7940 C CB . GLN E 1 57 ? -35.656 -59.778 61.296 1.00 37.64 ? 53 GLN E CB 1 ATOM 7941 C CG . GLN E 1 57 ? -34.445 -60.646 61.603 1.00 39.81 ? 53 GLN E CG 1 ATOM 7942 C CD . GLN E 1 57 ? -33.387 -60.756 60.481 1.00 35.80 ? 53 GLN E CD 1 ATOM 7943 O OE1 . GLN E 1 57 ? -33.509 -60.424 59.246 1.00 57.15 ? 53 GLN E OE1 1 ATOM 7944 N NE2 . GLN E 1 57 ? -32.288 -61.314 60.944 1.00 43.30 ? 53 GLN E NE2 1 ATOM 7945 N N . CYS E 1 58 ? -37.214 -56.781 61.245 1.00 30.69 ? 54 CYS E N 1 ATOM 7946 C CA . CYS E 1 58 ? -38.281 -56.041 60.617 1.00 30.70 ? 54 CYS E CA 1 ATOM 7947 C C . CYS E 1 58 ? -37.733 -54.782 59.936 1.00 26.47 ? 54 CYS E C 1 ATOM 7948 O O . CYS E 1 58 ? -37.188 -53.946 60.591 1.00 31.49 ? 54 CYS E O 1 ATOM 7949 C CB . CYS E 1 58 ? -39.333 -55.629 61.693 1.00 29.28 ? 54 CYS E CB 1 ATOM 7950 S SG . CYS E 1 58 ? -40.650 -54.608 60.990 1.00 31.17 ? 54 CYS E SG 1 ATOM 7951 N N . GLY E 1 59 ? -37.964 -54.617 58.662 1.00 25.71 ? 55 GLY E N 1 ATOM 7952 C CA . GLY E 1 59 ? -37.637 -53.349 57.983 1.00 27.35 ? 55 GLY E CA 1 ATOM 7953 C C . GLY E 1 59 ? -38.722 -52.368 58.293 1.00 23.78 ? 55 GLY E C 1 ATOM 7954 O O . GLY E 1 59 ? -39.902 -52.718 58.433 1.00 26.02 ? 55 GLY E O 1 ATOM 7955 N N . LEU E 1 60 ? -38.316 -51.143 58.455 1.00 25.97 ? 56 LEU E N 1 ATOM 7956 C CA . LEU E 1 60 ? -39.212 -50.063 58.849 1.00 26.73 ? 56 LEU E CA 1 ATOM 7957 C C . LEU E 1 60 ? -40.469 -49.966 57.957 1.00 23.28 ? 56 LEU E C 1 ATOM 7958 O O . LEU E 1 60 ? -41.594 -49.795 58.445 1.00 20.28 ? 56 LEU E O 1 ATOM 7959 C CB . LEU E 1 60 ? -38.421 -48.741 58.832 1.00 29.86 ? 56 LEU E CB 1 ATOM 7960 C CG . LEU E 1 60 ? -39.232 -47.453 59.222 1.00 28.99 ? 56 LEU E CG 1 ATOM 7961 C CD1 . LEU E 1 60 ? -39.884 -47.584 60.559 1.00 27.66 ? 56 LEU E CD1 1 ATOM 7962 C CD2 . LEU E 1 60 ? -38.328 -46.233 59.207 1.00 33.19 ? 56 LEU E CD2 1 ATOM 7963 N N . LEU E 1 61 ? -40.287 -50.072 56.622 1.00 24.18 ? 57 LEU E N 1 ATOM 7964 C CA . LEU E 1 61 ? -41.427 -49.985 55.738 1.00 23.58 ? 57 LEU E CA 1 ATOM 7965 C C . LEU E 1 61 ? -42.378 -51.203 55.941 1.00 26.15 ? 57 LEU E C 1 ATOM 7966 O O . LEU E 1 61 ? -43.575 -51.135 55.641 1.00 28.52 ? 57 LEU E O 1 ATOM 7967 C CB . LEU E 1 61 ? -40.996 -49.802 54.287 1.00 24.56 ? 57 LEU E CB 1 ATOM 7968 C CG . LEU E 1 61 ? -40.074 -48.593 54.084 1.00 24.28 ? 57 LEU E CG 1 ATOM 7969 C CD1 . LEU E 1 61 ? -39.880 -48.348 52.614 1.00 25.66 ? 57 LEU E CD1 1 ATOM 7970 C CD2 . LEU E 1 61 ? -40.687 -47.304 54.715 1.00 23.97 ? 57 LEU E CD2 1 ATOM 7971 N N . GLY E 1 62 ? -41.849 -52.319 56.447 1.00 22.29 ? 58 GLY E N 1 ATOM 7972 C CA . GLY E 1 62 ? -42.667 -53.553 56.741 1.00 23.40 ? 58 GLY E CA 1 ATOM 7973 C C . GLY E 1 62 ? -43.668 -53.389 57.802 1.00 23.34 ? 58 GLY E C 1 ATOM 7974 O O . GLY E 1 62 ? -44.594 -54.155 57.922 1.00 25.04 ? 58 GLY E O 1 ATOM 7975 N N . THR E 1 63 ? -43.466 -52.402 58.688 1.00 25.15 ? 59 THR E N 1 ATOM 7976 C CA . THR E 1 63 ? -44.415 -52.177 59.718 1.00 23.42 ? 59 THR E CA 1 ATOM 7977 C C . THR E 1 63 ? -45.728 -51.791 59.133 1.00 23.81 ? 59 THR E C 1 ATOM 7978 O O . THR E 1 63 ? -46.761 -51.943 59.764 1.00 27.01 ? 59 THR E O 1 ATOM 7979 C CB . THR E 1 63 ? -43.944 -51.115 60.762 1.00 25.14 ? 59 THR E CB 1 ATOM 7980 O OG1 . THR E 1 63 ? -43.783 -49.854 60.143 1.00 24.78 ? 59 THR E OG1 1 ATOM 7981 C CG2 . THR E 1 63 ? -42.629 -51.505 61.373 1.00 24.03 ? 59 THR E CG2 1 ATOM 7982 N N . ILE E 1 64 ? -45.724 -51.257 57.925 1.00 26.23 ? 60 ILE E N 1 ATOM 7983 C CA . ILE E 1 64 ? -46.930 -50.790 57.275 1.00 26.55 ? 60 ILE E CA 1 ATOM 7984 C C . ILE E 1 64 ? -47.629 -51.907 56.541 1.00 28.20 ? 60 ILE E C 1 ATOM 7985 O O . ILE E 1 64 ? -48.846 -51.974 56.545 1.00 33.87 ? 60 ILE E O 1 ATOM 7986 C CB . ILE E 1 64 ? -46.568 -49.693 56.234 1.00 32.61 ? 60 ILE E CB 1 ATOM 7987 C CG1 . ILE E 1 64 ? -45.801 -48.543 56.881 1.00 35.37 ? 60 ILE E CG1 1 ATOM 7988 C CG2 . ILE E 1 64 ? -47.812 -49.142 55.582 1.00 38.11 ? 60 ILE E CG2 1 ATOM 7989 C CD1 . ILE E 1 64 ? -46.499 -47.979 58.106 1.00 40.14 ? 60 ILE E CD1 1 ATOM 7990 N N . THR E 1 65 ? -46.872 -52.752 55.840 1.00 25.63 ? 61 THR E N 1 ATOM 7991 C CA . THR E 1 65 ? -47.476 -53.798 54.990 1.00 25.16 ? 61 THR E CA 1 ATOM 7992 C C . THR E 1 65 ? -47.663 -55.112 55.819 1.00 27.60 ? 61 THR E C 1 ATOM 7993 O O . THR E 1 65 ? -48.572 -55.881 55.545 1.00 27.86 ? 61 THR E O 1 ATOM 7994 C CB . THR E 1 65 ? -46.604 -54.088 53.803 1.00 22.10 ? 61 THR E CB 1 ATOM 7995 O OG1 . THR E 1 65 ? -45.249 -54.270 54.222 1.00 22.54 ? 61 THR E OG1 1 ATOM 7996 C CG2 . THR E 1 65 ? -46.567 -52.893 52.866 1.00 25.78 ? 61 THR E CG2 1 ATOM 7997 N N . GLY E 1 66 ? -46.726 -55.397 56.737 1.00 27.00 ? 62 GLY E N 1 ATOM 7998 C CA . GLY E 1 66 ? -46.820 -56.590 57.636 1.00 27.53 ? 62 GLY E CA 1 ATOM 7999 C C . GLY E 1 66 ? -46.322 -57.957 57.168 1.00 27.70 ? 62 GLY E C 1 ATOM 8000 O O . GLY E 1 66 ? -47.019 -58.936 57.236 1.00 26.56 ? 62 GLY E O 1 ATOM 8001 N N . PRO E 1 67 ? -45.089 -58.050 56.657 1.00 26.99 ? 63 PRO E N 1 ATOM 8002 C CA . PRO E 1 67 ? -44.567 -59.403 56.428 1.00 25.06 ? 63 PRO E CA 1 ATOM 8003 C C . PRO E 1 67 ? -44.337 -60.025 57.819 1.00 25.06 ? 63 PRO E C 1 ATOM 8004 O O . PRO E 1 67 ? -44.333 -59.286 58.796 1.00 24.95 ? 63 PRO E O 1 ATOM 8005 C CB . PRO E 1 67 ? -43.227 -59.151 55.729 1.00 24.27 ? 63 PRO E CB 1 ATOM 8006 C CG . PRO E 1 67 ? -42.791 -57.790 56.306 1.00 25.68 ? 63 PRO E CG 1 ATOM 8007 C CD . PRO E 1 67 ? -44.098 -57.000 56.421 1.00 25.42 ? 63 PRO E CD 1 ATOM 8008 N N . PRO E 1 68 ? -44.077 -61.336 57.898 1.00 27.02 ? 64 PRO E N 1 ATOM 8009 C CA . PRO E 1 68 ? -44.076 -62.044 59.211 1.00 29.73 ? 64 PRO E CA 1 ATOM 8010 C C . PRO E 1 68 ? -43.055 -61.516 60.234 1.00 29.38 ? 64 PRO E C 1 ATOM 8011 O O . PRO E 1 68 ? -43.411 -61.456 61.385 1.00 29.47 ? 64 PRO E O 1 ATOM 8012 C CB . PRO E 1 68 ? -43.791 -63.504 58.855 1.00 27.32 ? 64 PRO E CB 1 ATOM 8013 C CG . PRO E 1 68 ? -44.307 -63.613 57.423 1.00 28.85 ? 64 PRO E CG 1 ATOM 8014 C CD . PRO E 1 68 ? -43.973 -62.286 56.777 1.00 28.87 ? 64 PRO E CD 1 ATOM 8015 N N . GLN E 1 69 ? -41.850 -61.104 59.803 1.00 28.77 ? 65 GLN E N 1 ATOM 8016 C CA . GLN E 1 69 ? -40.849 -60.486 60.681 1.00 32.35 ? 65 GLN E CA 1 ATOM 8017 C C . GLN E 1 69 ? -41.393 -59.216 61.399 1.00 28.93 ? 65 GLN E C 1 ATOM 8018 O O . GLN E 1 69 ? -40.714 -58.689 62.206 1.00 25.44 ? 65 GLN E O 1 ATOM 8019 C CB . GLN E 1 69 ? -39.631 -59.874 59.917 1.00 39.57 ? 65 GLN E CB 1 ATOM 8020 C CG . GLN E 1 69 ? -39.088 -60.458 58.648 1.00 44.72 ? 65 GLN E CG 1 ATOM 8021 C CD . GLN E 1 69 ? -39.888 -60.186 57.378 1.00 38.02 ? 65 GLN E CD 1 ATOM 8022 O OE1 . GLN E 1 69 ? -40.801 -60.909 57.150 1.00 31.46 ? 65 GLN E OE1 1 ATOM 8023 N NE2 . GLN E 1 69 ? -39.429 -59.292 56.491 1.00 31.52 ? 65 GLN E NE2 1 ATOM 8024 N N . CYS E 1 70 ? -42.457 -58.621 60.900 1.00 28.01 ? 66 CYS E N 1 ATOM 8025 C CA . CYS E 1 70 ? -42.913 -57.326 61.420 1.00 29.13 ? 66 CYS E CA 1 ATOM 8026 C C . CYS E 1 70 ? -44.182 -57.456 62.231 1.00 28.38 ? 66 CYS E C 1 ATOM 8027 O O . CYS E 1 70 ? -44.756 -56.447 62.664 1.00 26.91 ? 66 CYS E O 1 ATOM 8028 C CB . CYS E 1 70 ? -43.119 -56.309 60.278 1.00 28.35 ? 66 CYS E CB 1 ATOM 8029 S SG . CYS E 1 70 ? -41.574 -55.791 59.497 1.00 26.49 ? 66 CYS E SG 1 ATOM 8030 N N . ASP E 1 71 ? -44.617 -58.697 62.435 1.00 28.15 ? 67 ASP E N 1 ATOM 8031 C CA . ASP E 1 71 ? -45.919 -58.942 63.068 1.00 29.93 ? 67 ASP E CA 1 ATOM 8032 C C . ASP E 1 71 ? -46.036 -58.254 64.448 1.00 31.30 ? 67 ASP E C 1 ATOM 8033 O O . ASP E 1 71 ? -47.111 -57.810 64.794 1.00 31.22 ? 67 ASP E O 1 ATOM 8034 C CB . ASP E 1 71 ? -46.206 -60.470 63.218 1.00 32.26 ? 67 ASP E CB 1 ATOM 8035 C CG . ASP E 1 71 ? -46.682 -61.101 61.897 1.00 35.25 ? 67 ASP E CG 1 ATOM 8036 O OD1 . ASP E 1 71 ? -47.019 -60.358 60.915 1.00 33.86 ? 67 ASP E OD1 1 ATOM 8037 O OD2 . ASP E 1 71 ? -46.746 -62.338 61.833 1.00 36.00 ? 67 ASP E OD2 1 ATOM 8038 N N . GLN E 1 72 ? -44.948 -58.153 65.216 1.00 32.03 ? 68 GLN E N 1 ATOM 8039 C CA . GLN E 1 72 ? -44.988 -57.477 66.504 1.00 30.47 ? 68 GLN E CA 1 ATOM 8040 C C . GLN E 1 72 ? -44.990 -55.975 66.442 1.00 31.86 ? 68 GLN E C 1 ATOM 8041 O O . GLN E 1 72 ? -45.074 -55.348 67.504 1.00 27.39 ? 68 GLN E O 1 ATOM 8042 C CB . GLN E 1 72 ? -43.750 -57.778 67.398 1.00 35.48 ? 68 GLN E CB 1 ATOM 8043 C CG . GLN E 1 72 ? -42.991 -59.047 67.083 1.00 41.45 ? 68 GLN E CG 1 ATOM 8044 C CD . GLN E 1 72 ? -41.952 -58.900 65.950 1.00 41.80 ? 68 GLN E CD 1 ATOM 8045 O OE1 . GLN E 1 72 ? -42.322 -58.833 64.773 1.00 40.67 ? 68 GLN E OE1 1 ATOM 8046 N NE2 . GLN E 1 72 ? -40.670 -58.860 66.304 1.00 35.53 ? 68 GLN E NE2 1 ATOM 8047 N N . PHE E 1 73 ? -44.835 -55.360 65.278 1.00 28.77 ? 69 PHE E N 1 ATOM 8048 C CA . PHE E 1 73 ? -44.679 -53.909 65.195 1.00 29.90 ? 69 PHE E CA 1 ATOM 8049 C C . PHE E 1 73 ? -45.756 -53.214 64.356 1.00 30.69 ? 69 PHE E C 1 ATOM 8050 O O . PHE E 1 73 ? -45.522 -52.054 63.891 1.00 30.90 ? 69 PHE E O 1 ATOM 8051 C CB . PHE E 1 73 ? -43.296 -53.593 64.556 1.00 30.97 ? 69 PHE E CB 1 ATOM 8052 C CG . PHE E 1 73 ? -42.113 -54.116 65.371 1.00 31.63 ? 69 PHE E CG 1 ATOM 8053 C CD1 . PHE E 1 73 ? -41.247 -55.069 64.849 1.00 27.79 ? 69 PHE E CD1 1 ATOM 8054 C CD2 . PHE E 1 73 ? -41.898 -53.657 66.664 1.00 31.51 ? 69 PHE E CD2 1 ATOM 8055 C CE1 . PHE E 1 73 ? -40.160 -55.474 65.574 1.00 29.44 ? 69 PHE E CE1 1 ATOM 8056 C CE2 . PHE E 1 73 ? -40.849 -54.134 67.434 1.00 32.02 ? 69 PHE E CE2 1 ATOM 8057 C CZ . PHE E 1 73 ? -39.951 -55.027 66.875 1.00 30.28 ? 69 PHE E CZ 1 ATOM 8058 N N . LEU E 1 74 ? -46.883 -53.906 64.105 1.00 28.65 ? 70 LEU E N 1 ATOM 8059 C CA . LEU E 1 74 ? -47.886 -53.391 63.169 1.00 30.20 ? 70 LEU E CA 1 ATOM 8060 C C . LEU E 1 74 ? -48.493 -52.101 63.645 1.00 29.75 ? 70 LEU E C 1 ATOM 8061 O O . LEU E 1 74 ? -48.976 -51.300 62.845 1.00 25.88 ? 70 LEU E O 1 ATOM 8062 C CB . LEU E 1 74 ? -48.983 -54.406 62.865 1.00 30.86 ? 70 LEU E CB 1 ATOM 8063 C CG . LEU E 1 74 ? -48.496 -55.716 62.154 1.00 31.68 ? 70 LEU E CG 1 ATOM 8064 C CD1 . LEU E 1 74 ? -49.631 -56.700 62.024 1.00 30.10 ? 70 LEU E CD1 1 ATOM 8065 C CD2 . LEU E 1 74 ? -47.876 -55.471 60.802 1.00 32.16 ? 70 LEU E CD2 1 ATOM 8066 N N . GLU E 1 75 ? -48.455 -51.871 64.946 1.00 27.73 ? 71 GLU E N 1 ATOM 8067 C CA . GLU E 1 75 ? -48.996 -50.649 65.512 1.00 31.26 ? 71 GLU E CA 1 ATOM 8068 C C . GLU E 1 75 ? -48.001 -50.088 66.568 1.00 31.79 ? 71 GLU E C 1 ATOM 8069 O O . GLU E 1 75 ? -48.420 -49.576 67.588 1.00 31.12 ? 71 GLU E O 1 ATOM 8070 C CB . GLU E 1 75 ? -50.403 -50.889 66.157 1.00 34.77 ? 71 GLU E CB 1 ATOM 8071 C CG . GLU E 1 75 ? -51.502 -51.067 65.121 1.00 40.85 ? 71 GLU E CG 1 ATOM 8072 C CD . GLU E 1 75 ? -52.922 -50.971 65.665 1.00 41.39 ? 71 GLU E CD 1 ATOM 8073 O OE1 . GLU E 1 75 ? -53.593 -49.916 65.469 1.00 45.69 ? 71 GLU E OE1 1 ATOM 8074 O OE2 . GLU E 1 75 ? -53.416 -51.990 66.119 1.00 45.79 ? 71 GLU E OE2 1 ATOM 8075 N N . PHE E 1 76 ? -46.722 -50.139 66.268 1.00 29.50 ? 72 PHE E N 1 ATOM 8076 C CA . PHE E 1 76 ? -45.734 -49.736 67.239 1.00 32.45 ? 72 PHE E CA 1 ATOM 8077 C C . PHE E 1 76 ? -45.824 -48.259 67.647 1.00 33.81 ? 72 PHE E C 1 ATOM 8078 O O . PHE E 1 76 ? -46.316 -47.398 66.897 1.00 31.52 ? 72 PHE E O 1 ATOM 8079 C CB . PHE E 1 76 ? -44.316 -50.082 66.778 1.00 31.66 ? 72 PHE E CB 1 ATOM 8080 C CG . PHE E 1 76 ? -43.727 -49.116 65.763 1.00 31.55 ? 72 PHE E CG 1 ATOM 8081 C CD1 . PHE E 1 76 ? -42.912 -48.065 66.180 1.00 29.47 ? 72 PHE E CD1 1 ATOM 8082 C CD2 . PHE E 1 76 ? -44.004 -49.244 64.429 1.00 28.98 ? 72 PHE E CD2 1 ATOM 8083 C CE1 . PHE E 1 76 ? -42.337 -47.219 65.257 1.00 29.76 ? 72 PHE E CE1 1 ATOM 8084 C CE2 . PHE E 1 76 ? -43.474 -48.399 63.520 1.00 30.57 ? 72 PHE E CE2 1 ATOM 8085 C CZ . PHE E 1 76 ? -42.608 -47.393 63.925 1.00 32.40 ? 72 PHE E CZ 1 ATOM 8086 N N . SER E 1 77 ? -45.264 -48.009 68.824 1.00 35.55 ? 73 SER E N 1 ATOM 8087 C CA . SER E 1 77 ? -45.171 -46.690 69.466 1.00 40.26 ? 73 SER E CA 1 ATOM 8088 C C . SER E 1 77 ? -43.760 -46.438 69.935 1.00 36.47 ? 73 SER E C 1 ATOM 8089 O O . SER E 1 77 ? -43.217 -47.309 70.595 1.00 33.46 ? 73 SER E O 1 ATOM 8090 C CB . SER E 1 77 ? -46.029 -46.722 70.738 1.00 44.73 ? 73 SER E CB 1 ATOM 8091 O OG . SER E 1 77 ? -46.939 -45.675 70.678 1.00 53.43 ? 73 SER E OG 1 ATOM 8092 N N . ALA E 1 78 ? -43.170 -45.279 69.625 1.00 34.61 ? 74 ALA E N 1 ATOM 8093 C CA . ALA E 1 78 ? -41.801 -45.001 70.101 1.00 34.47 ? 74 ALA E CA 1 ATOM 8094 C C . ALA E 1 78 ? -41.385 -43.582 70.038 1.00 29.28 ? 74 ALA E C 1 ATOM 8095 O O . ALA E 1 78 ? -41.952 -42.821 69.266 1.00 31.91 ? 74 ALA E O 1 ATOM 8096 C CB . ALA E 1 78 ? -40.819 -45.806 69.241 1.00 36.66 ? 74 ALA E CB 1 ATOM 8097 N N . ASP E 1 79 ? -40.364 -43.240 70.834 1.00 32.59 ? 75 ASP E N 1 ATOM 8098 C CA . ASP E 1 79 ? -39.644 -41.969 70.752 1.00 32.59 ? 75 ASP E CA 1 ATOM 8099 C C . ASP E 1 79 ? -38.381 -42.141 69.902 1.00 31.61 ? 75 ASP E C 1 ATOM 8100 O O . ASP E 1 79 ? -37.944 -41.233 69.270 1.00 31.26 ? 75 ASP E O 1 ATOM 8101 C CB . ASP E 1 79 ? -39.223 -41.463 72.139 1.00 36.96 ? 75 ASP E CB 1 ATOM 8102 C CG . ASP E 1 79 ? -40.388 -41.423 73.148 1.00 36.60 ? 75 ASP E CG 1 ATOM 8103 O OD1 . ASP E 1 79 ? -41.391 -40.777 72.876 1.00 40.94 ? 75 ASP E OD1 1 ATOM 8104 O OD2 . ASP E 1 79 ? -40.266 -42.015 74.247 1.00 39.70 ? 75 ASP E OD2 1 ATOM 8105 N N . LEU E 1 80 ? -37.808 -43.334 69.949 1.00 29.72 ? 76 LEU E N 1 ATOM 8106 C CA . LEU E 1 80 ? -36.566 -43.620 69.300 1.00 28.27 ? 76 LEU E CA 1 ATOM 8107 C C . LEU E 1 80 ? -36.734 -44.912 68.521 1.00 29.47 ? 76 LEU E C 1 ATOM 8108 O O . LEU E 1 80 ? -37.032 -45.948 69.089 1.00 30.19 ? 76 LEU E O 1 ATOM 8109 C CB . LEU E 1 80 ? -35.417 -43.762 70.264 1.00 28.44 ? 76 LEU E CB 1 ATOM 8110 C CG . LEU E 1 80 ? -34.047 -44.072 69.653 1.00 31.59 ? 76 LEU E CG 1 ATOM 8111 C CD1 . LEU E 1 80 ? -33.614 -42.971 68.664 1.00 31.23 ? 76 LEU E CD1 1 ATOM 8112 C CD2 . LEU E 1 80 ? -32.995 -44.176 70.745 1.00 31.80 ? 76 LEU E CD2 1 ATOM 8113 N N . ILE E 1 81 ? -36.499 -44.856 67.216 1.00 28.44 ? 77 ILE E N 1 ATOM 8114 C CA . ILE E 1 81 ? -36.658 -46.062 66.362 1.00 28.08 ? 77 ILE E CA 1 ATOM 8115 C C . ILE E 1 81 ? -35.307 -46.445 65.795 1.00 27.10 ? 77 ILE E C 1 ATOM 8116 O O . ILE E 1 81 ? -34.609 -45.628 65.191 1.00 24.69 ? 77 ILE E O 1 ATOM 8117 C CB . ILE E 1 81 ? -37.589 -45.738 65.194 1.00 28.37 ? 77 ILE E CB 1 ATOM 8118 C CG1 . ILE E 1 81 ? -38.963 -45.321 65.693 1.00 25.85 ? 77 ILE E CG1 1 ATOM 8119 C CG2 . ILE E 1 81 ? -37.731 -46.958 64.250 1.00 29.85 ? 77 ILE E CG2 1 ATOM 8120 C CD1 . ILE E 1 81 ? -39.791 -44.565 64.657 1.00 29.39 ? 77 ILE E CD1 1 ATOM 8121 N N . ILE E 1 82 ? -34.935 -47.685 65.950 1.00 25.29 ? 78 ILE E N 1 ATOM 8122 C CA . ILE E 1 82 ? -33.685 -48.159 65.444 1.00 26.56 ? 78 ILE E CA 1 ATOM 8123 C C . ILE E 1 82 ? -33.870 -49.189 64.318 1.00 28.64 ? 78 ILE E C 1 ATOM 8124 O O . ILE E 1 82 ? -34.377 -50.278 64.548 1.00 28.27 ? 78 ILE E O 1 ATOM 8125 C CB . ILE E 1 82 ? -32.926 -48.848 66.604 1.00 27.97 ? 78 ILE E CB 1 ATOM 8126 C CG1 . ILE E 1 82 ? -32.805 -47.856 67.793 1.00 32.94 ? 78 ILE E CG1 1 ATOM 8127 C CG2 . ILE E 1 82 ? -31.527 -49.215 66.180 1.00 27.41 ? 78 ILE E CG2 1 ATOM 8128 C CD1 . ILE E 1 82 ? -32.273 -48.515 69.041 1.00 34.47 ? 78 ILE E CD1 1 ATOM 8129 N N . GLU E 1 83 ? -33.323 -48.895 63.144 1.00 28.52 ? 79 GLU E N 1 ATOM 8130 C CA . GLU E 1 83 ? -33.252 -49.854 62.070 1.00 28.02 ? 79 GLU E CA 1 ATOM 8131 C C . GLU E 1 83 ? -31.916 -50.553 62.077 1.00 25.82 ? 79 GLU E C 1 ATOM 8132 O O . GLU E 1 83 ? -30.875 -50.005 62.431 1.00 24.69 ? 79 GLU E O 1 ATOM 8133 C CB . GLU E 1 83 ? -33.377 -49.189 60.683 1.00 30.72 ? 79 GLU E CB 1 ATOM 8134 C CG . GLU E 1 83 ? -34.591 -48.338 60.448 1.00 32.92 ? 79 GLU E CG 1 ATOM 8135 C CD . GLU E 1 83 ? -34.446 -47.483 59.163 1.00 35.66 ? 79 GLU E CD 1 ATOM 8136 O OE1 . GLU E 1 83 ? -34.720 -47.987 58.058 1.00 39.36 ? 79 GLU E OE1 1 ATOM 8137 O OE2 . GLU E 1 83 ? -34.041 -46.302 59.261 1.00 35.61 ? 79 GLU E OE2 1 ATOM 8138 N N . ARG E 1 84 ? -31.956 -51.790 61.628 1.00 23.63 ? 80 ARG E N 1 ATOM 8139 C CA . ARG E 1 84 ? -30.836 -52.701 61.608 1.00 25.61 ? 80 ARG E CA 1 ATOM 8140 C C . ARG E 1 84 ? -30.600 -53.222 60.201 1.00 27.97 ? 80 ARG E C 1 ATOM 8141 O O . ARG E 1 84 ? -31.534 -53.365 59.421 1.00 26.10 ? 80 ARG E O 1 ATOM 8142 C CB . ARG E 1 84 ? -31.115 -53.933 62.468 1.00 26.57 ? 80 ARG E CB 1 ATOM 8143 C CG . ARG E 1 84 ? -31.432 -53.651 63.884 1.00 28.81 ? 80 ARG E CG 1 ATOM 8144 C CD . ARG E 1 84 ? -30.239 -53.023 64.589 1.00 30.26 ? 80 ARG E CD 1 ATOM 8145 N NE . ARG E 1 84 ? -30.468 -52.935 66.034 1.00 27.87 ? 80 ARG E NE 1 ATOM 8146 C CZ . ARG E 1 84 ? -29.581 -52.401 66.889 1.00 30.56 ? 80 ARG E CZ 1 ATOM 8147 N NH1 . ARG E 1 84 ? -28.429 -51.853 66.457 1.00 28.79 ? 80 ARG E NH1 1 ATOM 8148 N NH2 . ARG E 1 84 ? -29.858 -52.363 68.165 1.00 32.04 ? 80 ARG E NH2 1 ATOM 8149 N N . ARG E 1 85 ? -29.356 -53.588 59.918 1.00 32.53 ? 81 ARG E N 1 ATOM 8150 C CA . ARG E 1 85 ? -28.987 -54.037 58.569 1.00 32.83 ? 81 ARG E CA 1 ATOM 8151 C C . ARG E 1 85 ? -29.714 -55.329 58.146 1.00 30.16 ? 81 ARG E C 1 ATOM 8152 O O . ARG E 1 85 ? -30.039 -55.491 56.993 1.00 27.92 ? 81 ARG E O 1 ATOM 8153 C CB . ARG E 1 85 ? -27.450 -54.236 58.479 1.00 39.35 ? 81 ARG E CB 1 ATOM 8154 C CG . ARG E 1 85 ? -26.972 -54.602 57.051 1.00 45.90 ? 81 ARG E CG 1 ATOM 8155 C CD . ARG E 1 85 ? -25.436 -54.665 56.948 1.00 50.92 ? 81 ARG E CD 1 ATOM 8156 N NE . ARG E 1 85 ? -24.885 -53.481 56.268 1.00 53.92 ? 81 ARG E NE 1 ATOM 8157 C CZ . ARG E 1 85 ? -24.334 -52.432 56.855 1.00 56.49 ? 81 ARG E CZ 1 ATOM 8158 N NH1 . ARG E 1 85 ? -24.218 -52.367 58.180 1.00 67.55 ? 81 ARG E NH1 1 ATOM 8159 N NH2 . ARG E 1 85 ? -23.906 -51.430 56.108 1.00 53.21 ? 81 ARG E NH2 1 ATOM 8160 N N . GLU E 1 86 ? -29.982 -56.221 59.103 1.00 29.49 ? 82 GLU E N 1 ATOM 8161 C CA . GLU E 1 86 ? -30.726 -57.440 58.827 1.00 29.05 ? 82 GLU E CA 1 ATOM 8162 C C . GLU E 1 86 ? -32.196 -57.160 58.592 1.00 27.44 ? 82 GLU E C 1 ATOM 8163 O O . GLU E 1 86 ? -32.877 -58.007 58.155 1.00 23.53 ? 82 GLU E O 1 ATOM 8164 C CB . GLU E 1 86 ? -30.507 -58.473 59.947 1.00 31.92 ? 82 GLU E CB 1 ATOM 8165 C CG . GLU E 1 86 ? -31.103 -58.081 61.302 1.00 33.15 ? 82 GLU E CG 1 ATOM 8166 C CD . GLU E 1 86 ? -30.168 -57.244 62.198 1.00 38.78 ? 82 GLU E CD 1 ATOM 8167 O OE1 . GLU E 1 86 ? -29.120 -56.665 61.726 1.00 44.42 ? 82 GLU E OE1 1 ATOM 8168 O OE2 . GLU E 1 86 ? -30.515 -57.158 63.383 1.00 43.03 ? 82 GLU E OE2 1 ATOM 8169 N N . GLY E 1 87 ? -32.680 -55.901 58.757 1.00 28.84 ? 83 GLY E N 1 ATOM 8170 C CA . GLY E 1 87 ? -34.096 -55.593 58.526 1.00 26.77 ? 83 GLY E CA 1 ATOM 8171 C C . GLY E 1 87 ? -34.543 -55.752 57.039 1.00 28.32 ? 83 GLY E C 1 ATOM 8172 O O . GLY E 1 87 ? -33.887 -55.253 56.145 1.00 28.75 ? 83 GLY E O 1 ATOM 8173 N N . SER E 1 88 ? -35.630 -56.465 56.788 1.00 27.99 ? 84 SER E N 1 ATOM 8174 C CA . SER E 1 88 ? -36.234 -56.517 55.434 1.00 27.98 ? 84 SER E CA 1 ATOM 8175 C C . SER E 1 88 ? -37.678 -56.076 55.509 1.00 29.13 ? 84 SER E C 1 ATOM 8176 O O . SER E 1 88 ? -38.431 -56.480 56.421 1.00 29.20 ? 84 SER E O 1 ATOM 8177 C CB . SER E 1 88 ? -36.151 -57.964 54.868 1.00 29.06 ? 84 SER E CB 1 ATOM 8178 O OG . SER E 1 88 ? -36.906 -58.018 53.657 1.00 25.60 ? 84 SER E OG 1 ATOM 8179 N N . ASP E 1 89 ? -38.058 -55.232 54.569 1.00 28.54 ? 85 ASP E N 1 ATOM 8180 C CA . ASP E 1 89 ? -39.397 -54.692 54.399 1.00 27.86 ? 85 ASP E CA 1 ATOM 8181 C C . ASP E 1 89 ? -40.330 -55.710 53.746 1.00 27.25 ? 85 ASP E C 1 ATOM 8182 O O . ASP E 1 89 ? -41.540 -55.509 53.709 1.00 28.27 ? 85 ASP E O 1 ATOM 8183 C CB . ASP E 1 89 ? -39.341 -53.506 53.407 1.00 30.17 ? 85 ASP E CB 1 ATOM 8184 C CG . ASP E 1 89 ? -38.512 -52.326 53.921 1.00 36.41 ? 85 ASP E CG 1 ATOM 8185 O OD1 . ASP E 1 89 ? -38.520 -52.064 55.167 1.00 39.20 ? 85 ASP E OD1 1 ATOM 8186 O OD2 . ASP E 1 89 ? -37.833 -51.664 53.090 1.00 34.04 ? 85 ASP E OD2 1 ATOM 8187 N N . VAL E 1 90 ? -39.790 -56.814 53.272 1.00 23.46 ? 86 VAL E N 1 ATOM 8188 C CA . VAL E 1 90 ? -40.482 -57.630 52.308 1.00 25.90 ? 86 VAL E CA 1 ATOM 8189 C C . VAL E 1 90 ? -40.491 -59.117 52.689 1.00 25.35 ? 86 VAL E C 1 ATOM 8190 O O . VAL E 1 90 ? -39.694 -59.561 53.508 1.00 27.25 ? 86 VAL E O 1 ATOM 8191 C CB . VAL E 1 90 ? -39.764 -57.266 51.008 1.00 28.11 ? 86 VAL E CB 1 ATOM 8192 C CG1 . VAL E 1 90 ? -38.901 -58.367 50.428 1.00 32.88 ? 86 VAL E CG1 1 ATOM 8193 C CG2 . VAL E 1 90 ? -40.688 -56.463 50.125 1.00 29.47 ? 86 VAL E CG2 1 ATOM 8194 N N . CYS E 1 91 ? -41.438 -59.884 52.185 1.00 26.85 ? 87 CYS E N 1 ATOM 8195 C CA . CYS E 1 91 ? -41.346 -61.345 52.253 1.00 27.88 ? 87 CYS E CA 1 ATOM 8196 C C . CYS E 1 91 ? -41.397 -61.897 50.809 1.00 26.17 ? 87 CYS E C 1 ATOM 8197 O O . CYS E 1 91 ? -40.451 -62.420 50.316 1.00 32.42 ? 87 CYS E O 1 ATOM 8198 C CB . CYS E 1 91 ? -42.432 -61.947 53.198 1.00 26.32 ? 87 CYS E CB 1 ATOM 8199 S SG . CYS E 1 91 ? -44.179 -61.488 52.945 1.00 31.79 ? 87 CYS E SG 1 ATOM 8200 N N . TYR E 1 92 ? -42.484 -61.686 50.104 1.00 27.61 ? 88 TYR E N 1 ATOM 8201 C CA . TYR E 1 92 ? -42.474 -61.836 48.677 1.00 28.50 ? 88 TYR E CA 1 ATOM 8202 C C . TYR E 1 92 ? -41.536 -60.796 48.104 1.00 27.61 ? 88 TYR E C 1 ATOM 8203 O O . TYR E 1 92 ? -41.620 -59.654 48.502 1.00 31.32 ? 88 TYR E O 1 ATOM 8204 C CB . TYR E 1 92 ? -43.874 -61.624 48.129 1.00 33.11 ? 88 TYR E CB 1 ATOM 8205 C CG . TYR E 1 92 ? -44.101 -62.157 46.723 1.00 31.39 ? 88 TYR E CG 1 ATOM 8206 C CD1 . TYR E 1 92 ? -44.551 -63.448 46.489 1.00 32.56 ? 88 TYR E CD1 1 ATOM 8207 C CD2 . TYR E 1 92 ? -44.015 -61.290 45.632 1.00 30.90 ? 88 TYR E CD2 1 ATOM 8208 C CE1 . TYR E 1 92 ? -44.811 -63.909 45.172 1.00 30.70 ? 88 TYR E CE1 1 ATOM 8209 C CE2 . TYR E 1 92 ? -44.255 -61.728 44.351 1.00 29.45 ? 88 TYR E CE2 1 ATOM 8210 C CZ . TYR E 1 92 ? -44.692 -63.017 44.125 1.00 30.12 ? 88 TYR E CZ 1 ATOM 8211 O OH . TYR E 1 92 ? -44.952 -63.383 42.829 1.00 31.64 ? 88 TYR E OH 1 ATOM 8212 N N . PRO E 1 93 ? -40.720 -61.182 47.089 1.00 26.07 ? 89 PRO E N 1 ATOM 8213 C CA . PRO E 1 93 ? -39.753 -60.235 46.545 1.00 26.46 ? 89 PRO E CA 1 ATOM 8214 C C . PRO E 1 93 ? -40.394 -58.989 45.952 1.00 22.63 ? 89 PRO E C 1 ATOM 8215 O O . PRO E 1 93 ? -41.467 -59.023 45.441 1.00 22.45 ? 89 PRO E O 1 ATOM 8216 C CB . PRO E 1 93 ? -39.003 -61.022 45.453 1.00 27.26 ? 89 PRO E CB 1 ATOM 8217 C CG . PRO E 1 93 ? -39.626 -62.340 45.364 1.00 26.18 ? 89 PRO E CG 1 ATOM 8218 C CD . PRO E 1 93 ? -40.647 -62.496 46.437 1.00 26.02 ? 89 PRO E CD 1 ATOM 8219 N N . GLY E 1 94 ? -39.684 -57.908 46.093 1.00 24.64 ? 90 GLY E N 1 ATOM 8220 C CA . GLY E 1 94 ? -40.061 -56.630 45.533 1.00 24.51 ? 90 GLY E CA 1 ATOM 8221 C C . GLY E 1 94 ? -39.465 -55.526 46.403 1.00 24.85 ? 90 GLY E C 1 ATOM 8222 O O . GLY E 1 94 ? -38.593 -55.773 47.233 1.00 25.73 ? 90 GLY E O 1 ATOM 8223 N N . LYS E 1 95 ? -40.039 -54.338 46.326 1.00 26.46 ? 91 LYS E N 1 ATOM 8224 C CA . LYS E 1 95 ? -39.617 -53.210 47.124 1.00 29.87 ? 91 LYS E CA 1 ATOM 8225 C C . LYS E 1 95 ? -40.701 -52.112 47.106 1.00 27.54 ? 91 LYS E C 1 ATOM 8226 O O . LYS E 1 95 ? -41.576 -52.102 46.266 1.00 24.79 ? 91 LYS E O 1 ATOM 8227 C CB . LYS E 1 95 ? -38.325 -52.645 46.517 1.00 35.03 ? 91 LYS E CB 1 ATOM 8228 C CG . LYS E 1 95 ? -38.467 -52.329 45.006 1.00 39.71 ? 91 LYS E CG 1 ATOM 8229 C CD . LYS E 1 95 ? -37.169 -51.819 44.378 1.00 48.19 ? 91 LYS E CD 1 ATOM 8230 C CE . LYS E 1 95 ? -36.920 -50.351 44.761 1.00 61.66 ? 91 LYS E CE 1 ATOM 8231 N NZ . LYS E 1 95 ? -35.606 -49.772 44.320 1.00 70.01 ? 91 LYS E NZ 1 ATOM 8232 N N . PHE E 1 96 ? -40.531 -51.123 47.969 1.00 25.29 ? 92 PHE E N 1 ATOM 8233 C CA . PHE E 1 96 ? -41.255 -49.890 47.886 1.00 28.60 ? 92 PHE E CA 1 ATOM 8234 C C . PHE E 1 96 ? -40.687 -48.897 46.880 1.00 27.37 ? 92 PHE E C 1 ATOM 8235 O O . PHE E 1 96 ? -39.502 -48.627 46.854 1.00 34.22 ? 92 PHE E O 1 ATOM 8236 C CB . PHE E 1 96 ? -41.188 -49.163 49.226 1.00 30.26 ? 92 PHE E CB 1 ATOM 8237 C CG . PHE E 1 96 ? -42.277 -49.545 50.174 1.00 31.70 ? 92 PHE E CG 1 ATOM 8238 C CD1 . PHE E 1 96 ? -42.196 -50.717 50.856 1.00 32.36 ? 92 PHE E CD1 1 ATOM 8239 C CD2 . PHE E 1 96 ? -43.358 -48.743 50.333 1.00 31.93 ? 92 PHE E CD2 1 ATOM 8240 C CE1 . PHE E 1 96 ? -43.205 -51.107 51.721 1.00 34.70 ? 92 PHE E CE1 1 ATOM 8241 C CE2 . PHE E 1 96 ? -44.349 -49.105 51.215 1.00 39.19 ? 92 PHE E CE2 1 ATOM 8242 C CZ . PHE E 1 96 ? -44.246 -50.265 51.936 1.00 33.08 ? 92 PHE E CZ 1 ATOM 8243 N N . VAL E 1 97 ? -41.563 -48.277 46.144 1.00 30.76 ? 93 VAL E N 1 ATOM 8244 C CA . VAL E 1 97 ? -41.234 -47.128 45.296 1.00 34.68 ? 93 VAL E CA 1 ATOM 8245 C C . VAL E 1 97 ? -41.244 -45.863 46.144 1.00 34.72 ? 93 VAL E C 1 ATOM 8246 O O . VAL E 1 97 ? -42.112 -45.671 47.042 1.00 37.17 ? 93 VAL E O 1 ATOM 8247 C CB . VAL E 1 97 ? -42.233 -47.012 44.151 1.00 33.82 ? 93 VAL E CB 1 ATOM 8248 C CG1 . VAL E 1 97 ? -42.046 -45.723 43.353 1.00 37.04 ? 93 VAL E CG1 1 ATOM 8249 C CG2 . VAL E 1 97 ? -42.057 -48.217 43.232 1.00 34.87 ? 93 VAL E CG2 1 ATOM 8250 N N . ASN E 1 98 ? -40.285 -44.995 45.875 1.00 33.98 ? 94 ASN E N 1 ATOM 8251 C CA . ASN E 1 98 ? -40.098 -43.766 46.675 1.00 35.48 ? 94 ASN E CA 1 ATOM 8252 C C . ASN E 1 98 ? -39.823 -44.094 48.109 1.00 30.23 ? 94 ASN E C 1 ATOM 8253 O O . ASN E 1 98 ? -40.415 -43.522 49.046 1.00 25.44 ? 94 ASN E O 1 ATOM 8254 C CB . ASN E 1 98 ? -41.347 -42.894 46.592 1.00 39.46 ? 94 ASN E CB 1 ATOM 8255 C CG . ASN E 1 98 ? -40.999 -41.519 46.226 1.00 50.14 ? 94 ASN E CG 1 ATOM 8256 O OD1 . ASN E 1 98 ? -40.351 -40.818 46.997 1.00 52.97 ? 94 ASN E OD1 1 ATOM 8257 N ND2 . ASN E 1 98 ? -41.317 -41.139 44.990 1.00 45.95 ? 94 ASN E ND2 1 ATOM 8258 N N . GLU E 1 99 ? -38.924 -45.029 48.285 1.00 29.12 ? 95 GLU E N 1 ATOM 8259 C CA . GLU E 1 99 ? -38.778 -45.711 49.594 1.00 32.23 ? 95 GLU E CA 1 ATOM 8260 C C . GLU E 1 99 ? -38.136 -44.787 50.653 1.00 31.21 ? 95 GLU E C 1 ATOM 8261 O O . GLU E 1 99 ? -38.503 -44.822 51.785 1.00 28.88 ? 95 GLU E O 1 ATOM 8262 C CB . GLU E 1 99 ? -37.957 -46.956 49.418 1.00 34.63 ? 95 GLU E CB 1 ATOM 8263 C CG . GLU E 1 99 ? -36.625 -46.732 48.687 1.00 41.90 ? 95 GLU E CG 1 ATOM 8264 C CD . GLU E 1 99 ? -35.942 -48.039 48.296 1.00 48.47 ? 95 GLU E CD 1 ATOM 8265 O OE1 . GLU E 1 99 ? -35.539 -48.789 49.196 1.00 50.80 ? 95 GLU E OE1 1 ATOM 8266 O OE2 . GLU E 1 99 ? -35.832 -48.339 47.089 1.00 58.34 ? 95 GLU E OE2 1 ATOM 8267 N N . GLU E 1 100 ? -37.229 -43.929 50.259 1.00 28.44 ? 96 GLU E N 1 ATOM 8268 C CA . GLU E 1 100 ? -36.478 -43.172 51.236 1.00 29.00 ? 96 GLU E CA 1 ATOM 8269 C C . GLU E 1 100 ? -37.277 -42.025 51.842 1.00 27.73 ? 96 GLU E C 1 ATOM 8270 O O . GLU E 1 100 ? -37.262 -41.863 53.058 1.00 26.92 ? 96 GLU E O 1 ATOM 8271 C CB . GLU E 1 100 ? -35.106 -42.692 50.706 1.00 33.23 ? 96 GLU E CB 1 ATOM 8272 C CG . GLU E 1 100 ? -34.117 -42.335 51.810 1.00 32.56 ? 96 GLU E CG 1 ATOM 8273 C CD . GLU E 1 100 ? -33.771 -43.482 52.753 1.00 33.75 ? 96 GLU E CD 1 ATOM 8274 O OE1 . GLU E 1 100 ? -33.901 -44.676 52.363 1.00 33.06 ? 96 GLU E OE1 1 ATOM 8275 O OE2 . GLU E 1 100 ? -33.520 -43.192 53.972 1.00 33.51 ? 96 GLU E OE2 1 ATOM 8276 N N . ALA E 1 101 ? -38.095 -41.343 51.062 1.00 26.52 ? 97 ALA E N 1 ATOM 8277 C CA . ALA E 1 101 ? -39.059 -40.400 51.568 1.00 27.70 ? 97 ALA E CA 1 ATOM 8278 C C . ALA E 1 101 ? -39.972 -41.051 52.611 1.00 28.36 ? 97 ALA E C 1 ATOM 8279 O O . ALA E 1 101 ? -40.153 -40.527 53.686 1.00 25.07 ? 97 ALA E O 1 ATOM 8280 C CB . ALA E 1 101 ? -39.908 -39.870 50.434 1.00 32.59 ? 97 ALA E CB 1 ATOM 8281 N N . LEU E 1 102 ? -40.480 -42.241 52.325 1.00 28.94 ? 98 LEU E N 1 ATOM 8282 C CA . LEU E 1 102 ? -41.323 -42.930 53.294 1.00 29.76 ? 98 LEU E CA 1 ATOM 8283 C C . LEU E 1 102 ? -40.552 -43.306 54.558 1.00 26.46 ? 98 LEU E C 1 ATOM 8284 O O . LEU E 1 102 ? -41.064 -43.165 55.665 1.00 28.00 ? 98 LEU E O 1 ATOM 8285 C CB . LEU E 1 102 ? -42.013 -44.165 52.691 1.00 28.75 ? 98 LEU E CB 1 ATOM 8286 C CG . LEU E 1 102 ? -43.074 -44.878 53.568 1.00 29.76 ? 98 LEU E CG 1 ATOM 8287 C CD1 . LEU E 1 102 ? -44.176 -43.946 54.067 1.00 31.93 ? 98 LEU E CD1 1 ATOM 8288 C CD2 . LEU E 1 102 ? -43.703 -46.039 52.819 1.00 31.28 ? 98 LEU E CD2 1 ATOM 8289 N N . ARG E 1 103 ? -39.324 -43.761 54.424 1.00 25.75 ? 99 ARG E N 1 ATOM 8290 C CA . ARG E 1 103 ? -38.601 -44.033 55.603 1.00 27.63 ? 99 ARG E CA 1 ATOM 8291 C C . ARG E 1 103 ? -38.456 -42.778 56.475 1.00 27.74 ? 99 ARG E C 1 ATOM 8292 O O . ARG E 1 103 ? -38.575 -42.878 57.663 1.00 26.59 ? 99 ARG E O 1 ATOM 8293 C CB . ARG E 1 103 ? -37.228 -44.596 55.323 1.00 27.93 ? 99 ARG E CB 1 ATOM 8294 C CG . ARG E 1 103 ? -37.251 -46.015 54.836 1.00 30.01 ? 99 ARG E CG 1 ATOM 8295 C CD . ARG E 1 103 ? -35.869 -46.613 54.751 1.00 30.58 ? 99 ARG E CD 1 ATOM 8296 N NE . ARG E 1 103 ? -35.993 -47.908 54.150 1.00 31.25 ? 99 ARG E NE 1 ATOM 8297 C CZ . ARG E 1 103 ? -35.787 -48.210 52.897 1.00 31.29 ? 99 ARG E CZ 1 ATOM 8298 N NH1 . ARG E 1 103 ? -35.439 -47.260 52.010 1.00 33.96 ? 99 ARG E NH1 1 ATOM 8299 N NH2 . ARG E 1 103 ? -35.984 -49.451 52.521 1.00 25.74 ? 99 ARG E NH2 1 ATOM 8300 N N . GLN E 1 104 ? -38.249 -41.634 55.849 1.00 25.25 ? 100 GLN E N 1 ATOM 8301 C CA . GLN E 1 104 ? -38.033 -40.400 56.523 1.00 25.39 ? 100 GLN E CA 1 ATOM 8302 C C . GLN E 1 104 ? -39.289 -39.962 57.212 1.00 25.38 ? 100 GLN E C 1 ATOM 8303 O O . GLN E 1 104 ? -39.228 -39.471 58.326 1.00 27.86 ? 100 GLN E O 1 ATOM 8304 C CB . GLN E 1 104 ? -37.502 -39.329 55.533 1.00 23.74 ? 100 GLN E CB 1 ATOM 8305 C CG . GLN E 1 104 ? -36.059 -39.577 55.054 1.00 23.01 ? 100 GLN E CG 1 ATOM 8306 C CD . GLN E 1 104 ? -35.685 -38.703 53.855 1.00 23.59 ? 100 GLN E CD 1 ATOM 8307 O OE1 . GLN E 1 104 ? -36.470 -37.922 53.365 1.00 26.27 ? 100 GLN E OE1 1 ATOM 8308 N NE2 . GLN E 1 104 ? -34.502 -38.879 53.389 1.00 25.23 ? 100 GLN E NE2 1 ATOM 8309 N N . ILE E 1 105 ? -40.432 -40.214 56.591 1.00 25.90 ? 101 ILE E N 1 ATOM 8310 C CA . ILE E 1 105 ? -41.738 -39.941 57.224 1.00 28.56 ? 101 ILE E CA 1 ATOM 8311 C C . ILE E 1 105 ? -41.986 -40.819 58.435 1.00 26.69 ? 101 ILE E C 1 ATOM 8312 O O . ILE E 1 105 ? -42.386 -40.353 59.536 1.00 26.34 ? 101 ILE E O 1 ATOM 8313 C CB . ILE E 1 105 ? -42.850 -40.187 56.236 1.00 30.42 ? 101 ILE E CB 1 ATOM 8314 C CG1 . ILE E 1 105 ? -42.918 -39.060 55.212 1.00 31.06 ? 101 ILE E CG1 1 ATOM 8315 C CG2 . ILE E 1 105 ? -44.183 -40.299 56.951 1.00 33.67 ? 101 ILE E CG2 1 ATOM 8316 C CD1 . ILE E 1 105 ? -43.815 -39.448 54.077 1.00 31.72 ? 101 ILE E CD1 1 ATOM 8317 N N . LEU E 1 106 ? -41.635 -42.080 58.295 1.00 25.60 ? 102 LEU E N 1 ATOM 8318 C CA . LEU E 1 106 ? -41.839 -43.005 59.449 1.00 25.25 ? 102 LEU E CA 1 ATOM 8319 C C . LEU E 1 106 ? -40.869 -42.811 60.603 1.00 25.94 ? 102 LEU E C 1 ATOM 8320 O O . LEU E 1 106 ? -41.227 -43.103 61.749 1.00 24.74 ? 102 LEU E O 1 ATOM 8321 C CB . LEU E 1 106 ? -41.845 -44.470 59.027 1.00 24.83 ? 102 LEU E CB 1 ATOM 8322 C CG . LEU E 1 106 ? -43.067 -44.788 58.129 1.00 28.42 ? 102 LEU E CG 1 ATOM 8323 C CD1 . LEU E 1 106 ? -42.970 -46.196 57.617 1.00 29.29 ? 102 LEU E CD1 1 ATOM 8324 C CD2 . LEU E 1 106 ? -44.378 -44.620 58.855 1.00 29.71 ? 102 LEU E CD2 1 ATOM 8325 N N . ARG E 1 107 ? -39.621 -42.483 60.313 1.00 28.88 ? 103 ARG E N 1 ATOM 8326 C CA . ARG E 1 107 ? -38.608 -42.357 61.372 1.00 29.16 ? 103 ARG E CA 1 ATOM 8327 C C . ARG E 1 107 ? -39.026 -41.304 62.367 1.00 29.61 ? 103 ARG E C 1 ATOM 8328 O O . ARG E 1 107 ? -38.713 -41.424 63.547 1.00 27.91 ? 103 ARG E O 1 ATOM 8329 C CB . ARG E 1 107 ? -37.250 -41.992 60.777 1.00 30.27 ? 103 ARG E CB 1 ATOM 8330 C CG . ARG E 1 107 ? -36.559 -43.179 60.125 1.00 31.26 ? 103 ARG E CG 1 ATOM 8331 C CD . ARG E 1 107 ? -35.143 -42.812 59.738 1.00 35.06 ? 103 ARG E CD 1 ATOM 8332 N NE . ARG E 1 107 ? -34.562 -43.719 58.739 1.00 31.92 ? 103 ARG E NE 1 ATOM 8333 C CZ . ARG E 1 107 ? -34.175 -43.388 57.490 1.00 32.78 ? 103 ARG E CZ 1 ATOM 8334 N NH1 . ARG E 1 107 ? -34.369 -42.173 56.965 1.00 27.94 ? 103 ARG E NH1 1 ATOM 8335 N NH2 . ARG E 1 107 ? -33.648 -44.335 56.740 1.00 34.48 ? 103 ARG E NH2 1 ATOM 8336 N N . GLU E 1 108 ? -39.682 -40.230 61.891 1.00 29.64 ? 104 GLU E N 1 ATOM 8337 C CA . GLU E 1 108 ? -40.116 -39.144 62.775 1.00 30.56 ? 104 GLU E CA 1 ATOM 8338 C C . GLU E 1 108 ? -41.544 -39.300 63.254 1.00 29.71 ? 104 GLU E C 1 ATOM 8339 O O . GLU E 1 108 ? -42.087 -38.408 63.921 1.00 32.02 ? 104 GLU E O 1 ATOM 8340 C CB . GLU E 1 108 ? -39.930 -37.774 62.089 1.00 32.54 ? 104 GLU E CB 1 ATOM 8341 C CG . GLU E 1 108 ? -40.970 -37.513 60.985 1.00 37.55 ? 104 GLU E CG 1 ATOM 8342 C CD . GLU E 1 108 ? -40.783 -36.169 60.229 1.00 38.13 ? 104 GLU E CD 1 ATOM 8343 O OE1 . GLU E 1 108 ? -39.914 -35.325 60.614 1.00 37.73 ? 104 GLU E OE1 1 ATOM 8344 O OE2 . GLU E 1 108 ? -41.526 -35.943 59.246 1.00 47.52 ? 104 GLU E OE2 1 ATOM 8345 N N . SER E 1 109 ? -42.177 -40.439 63.020 1.00 28.81 ? 105 SER E N 1 ATOM 8346 C CA . SER E 1 109 ? -43.641 -40.538 63.205 1.00 31.63 ? 105 SER E CA 1 ATOM 8347 C C . SER E 1 109 ? -44.176 -40.674 64.636 1.00 30.64 ? 105 SER E C 1 ATOM 8348 O O . SER E 1 109 ? -45.366 -40.521 64.857 1.00 32.99 ? 105 SER E O 1 ATOM 8349 C CB . SER E 1 109 ? -44.185 -41.745 62.454 1.00 30.21 ? 105 SER E CB 1 ATOM 8350 O OG . SER E 1 109 ? -43.605 -42.935 62.984 1.00 29.47 ? 105 SER E OG 1 ATOM 8351 N N . GLY E 1 110 ? -43.349 -41.095 65.546 1.00 31.47 ? 106 GLY E N 1 ATOM 8352 C CA . GLY E 1 110 ? -43.838 -41.662 66.844 1.00 30.54 ? 106 GLY E CA 1 ATOM 8353 C C . GLY E 1 110 ? -44.409 -43.068 66.748 1.00 33.85 ? 106 GLY E C 1 ATOM 8354 O O . GLY E 1 110 ? -44.853 -43.643 67.737 1.00 28.91 ? 106 GLY E O 1 ATOM 8355 N N . GLY E 1 111 ? -44.418 -43.658 65.556 1.00 33.14 ? 107 GLY E N 1 ATOM 8356 C CA . GLY E 1 111 ? -45.058 -44.936 65.373 1.00 29.79 ? 107 GLY E CA 1 ATOM 8357 C C . GLY E 1 111 ? -46.353 -44.750 64.679 1.00 30.25 ? 107 GLY E C 1 ATOM 8358 O O . GLY E 1 111 ? -46.668 -43.650 64.208 1.00 29.31 ? 107 GLY E O 1 ATOM 8359 N N . ILE E 1 112 ? -47.115 -45.829 64.557 1.00 27.84 ? 108 ILE E N 1 ATOM 8360 C CA . ILE E 1 112 ? -48.318 -45.821 63.706 1.00 29.62 ? 108 ILE E CA 1 ATOM 8361 C C . ILE E 1 112 ? -49.457 -46.525 64.424 1.00 30.14 ? 108 ILE E C 1 ATOM 8362 O O . ILE E 1 112 ? -49.236 -47.480 65.159 1.00 25.81 ? 108 ILE E O 1 ATOM 8363 C CB . ILE E 1 112 ? -48.072 -46.536 62.358 1.00 31.04 ? 108 ILE E CB 1 ATOM 8364 C CG1 . ILE E 1 112 ? -47.622 -47.977 62.638 1.00 36.37 ? 108 ILE E CG1 1 ATOM 8365 C CG2 . ILE E 1 112 ? -46.998 -45.747 61.595 1.00 32.63 ? 108 ILE E CG2 1 ATOM 8366 C CD1 . ILE E 1 112 ? -46.929 -48.676 61.540 1.00 39.55 ? 108 ILE E CD1 1 ATOM 8367 N N . ASP E 1 113 ? -50.657 -46.012 64.163 1.00 31.14 ? 109 ASP E N 1 ATOM 8368 C CA . ASP E 1 113 ? -51.917 -46.572 64.565 1.00 30.34 ? 109 ASP E CA 1 ATOM 8369 C C . ASP E 1 113 ? -52.626 -46.971 63.309 1.00 29.49 ? 109 ASP E C 1 ATOM 8370 O O . ASP E 1 113 ? -52.815 -46.133 62.411 1.00 30.99 ? 109 ASP E O 1 ATOM 8371 C CB . ASP E 1 113 ? -52.724 -45.466 65.312 1.00 34.65 ? 109 ASP E CB 1 ATOM 8372 C CG . ASP E 1 113 ? -54.092 -45.936 65.811 1.00 35.48 ? 109 ASP E CG 1 ATOM 8373 O OD1 . ASP E 1 113 ? -54.314 -47.142 65.946 1.00 42.27 ? 109 ASP E OD1 1 ATOM 8374 O OD2 . ASP E 1 113 ? -54.953 -45.067 66.100 1.00 42.51 ? 109 ASP E OD2 1 ATOM 8375 N N . LYS E 1 114 ? -53.042 -48.220 63.222 1.00 28.84 ? 110 LYS E N 1 ATOM 8376 C CA . LYS E 1 114 ? -53.731 -48.723 62.024 1.00 31.39 ? 110 LYS E CA 1 ATOM 8377 C C . LYS E 1 114 ? -55.239 -48.642 62.098 1.00 33.57 ? 110 LYS E C 1 ATOM 8378 O O . LYS E 1 114 ? -55.783 -48.825 63.172 1.00 35.08 ? 110 LYS E O 1 ATOM 8379 C CB . LYS E 1 114 ? -53.348 -50.163 61.763 1.00 30.37 ? 110 LYS E CB 1 ATOM 8380 C CG . LYS E 1 114 ? -51.895 -50.410 61.447 1.00 29.92 ? 110 LYS E CG 1 ATOM 8381 C CD . LYS E 1 114 ? -51.633 -50.500 59.962 1.00 29.70 ? 110 LYS E CD 1 ATOM 8382 C CE . LYS E 1 114 ? -50.155 -50.518 59.655 1.00 31.07 ? 110 LYS E CE 1 ATOM 8383 N NZ . LYS E 1 114 ? -49.494 -51.711 60.228 1.00 36.53 ? 110 LYS E NZ 1 ATOM 8384 N N . GLU E 1 115 ? -55.908 -48.315 60.989 1.00 33.19 ? 111 GLU E N 1 ATOM 8385 C CA . GLU E 1 115 ? -57.399 -48.276 60.951 1.00 39.96 ? 111 GLU E CA 1 ATOM 8386 C C . GLU E 1 115 ? -57.933 -49.048 59.742 1.00 35.32 ? 111 GLU E C 1 ATOM 8387 O O . GLU E 1 115 ? -57.397 -48.910 58.631 1.00 32.79 ? 111 GLU E O 1 ATOM 8388 C CB . GLU E 1 115 ? -57.875 -46.837 60.860 1.00 48.65 ? 111 GLU E CB 1 ATOM 8389 C CG . GLU E 1 115 ? -59.375 -46.710 60.643 1.00 60.30 ? 111 GLU E CG 1 ATOM 8390 C CD . GLU E 1 115 ? -59.852 -45.274 60.417 1.00 71.54 ? 111 GLU E CD 1 ATOM 8391 O OE1 . GLU E 1 115 ? -60.194 -44.932 59.250 1.00 78.45 ? 111 GLU E OE1 1 ATOM 8392 O OE2 . GLU E 1 115 ? -59.897 -44.490 61.402 1.00 66.44 ? 111 GLU E OE2 1 ATOM 8393 N N . ALA E 1 116 ? -58.946 -49.881 59.949 1.00 29.80 ? 112 ALA E N 1 ATOM 8394 C CA . ALA E 1 116 ? -59.548 -50.665 58.881 1.00 32.46 ? 112 ALA E CA 1 ATOM 8395 C C . ALA E 1 116 ? -60.038 -49.735 57.753 1.00 32.34 ? 112 ALA E C 1 ATOM 8396 O O . ALA E 1 116 ? -60.588 -48.685 58.022 1.00 33.83 ? 112 ALA E O 1 ATOM 8397 C CB . ALA E 1 116 ? -60.700 -51.513 59.419 1.00 32.38 ? 112 ALA E CB 1 ATOM 8398 N N . MET E 1 117 ? -59.837 -50.128 56.510 1.00 33.09 ? 113 MET E N 1 ATOM 8399 C CA . MET E 1 117 ? -60.302 -49.270 55.430 1.00 35.31 ? 113 MET E CA 1 ATOM 8400 C C . MET E 1 117 ? -61.680 -49.656 54.953 1.00 31.86 ? 113 MET E C 1 ATOM 8401 O O . MET E 1 117 ? -62.303 -48.888 54.235 1.00 34.69 ? 113 MET E O 1 ATOM 8402 C CB . MET E 1 117 ? -59.280 -49.237 54.283 1.00 35.65 ? 113 MET E CB 1 ATOM 8403 C CG . MET E 1 117 ? -58.163 -48.302 54.595 1.00 35.74 ? 113 MET E CG 1 ATOM 8404 S SD . MET E 1 117 ? -56.755 -48.379 53.486 1.00 38.30 ? 113 MET E SD 1 ATOM 8405 C CE . MET E 1 117 ? -57.435 -47.557 52.053 1.00 34.85 ? 113 MET E CE 1 ATOM 8406 N N . GLY E 1 118 ? -62.149 -50.839 55.357 1.00 34.60 ? 114 GLY E N 1 ATOM 8407 C CA . GLY E 1 118 ? -63.548 -51.241 55.131 1.00 34.85 ? 114 GLY E CA 1 ATOM 8408 C C . GLY E 1 118 ? -63.826 -51.799 53.756 1.00 35.10 ? 114 GLY E C 1 ATOM 8409 O O . GLY E 1 118 ? -64.962 -51.957 53.359 1.00 35.20 ? 114 GLY E O 1 ATOM 8410 N N . PHE E 1 119 ? -62.809 -52.144 52.983 1.00 37.07 ? 115 PHE E N 1 ATOM 8411 C CA . PHE E 1 119 ? -63.122 -52.725 51.626 1.00 36.90 ? 115 PHE E CA 1 ATOM 8412 C C . PHE E 1 119 ? -63.637 -54.143 51.735 1.00 34.13 ? 115 PHE E C 1 ATOM 8413 O O . PHE E 1 119 ? -63.088 -54.916 52.487 1.00 32.09 ? 115 PHE E O 1 ATOM 8414 C CB . PHE E 1 119 ? -61.877 -52.762 50.752 1.00 39.71 ? 115 PHE E CB 1 ATOM 8415 C CG . PHE E 1 119 ? -61.301 -51.414 50.451 1.00 38.33 ? 115 PHE E CG 1 ATOM 8416 C CD1 . PHE E 1 119 ? -60.017 -51.322 49.951 1.00 38.11 ? 115 PHE E CD1 1 ATOM 8417 C CD2 . PHE E 1 119 ? -62.047 -50.263 50.628 1.00 35.72 ? 115 PHE E CD2 1 ATOM 8418 C CE1 . PHE E 1 119 ? -59.467 -50.078 49.641 1.00 39.08 ? 115 PHE E CE1 1 ATOM 8419 C CE2 . PHE E 1 119 ? -61.523 -49.039 50.337 1.00 37.40 ? 115 PHE E CE2 1 ATOM 8420 C CZ . PHE E 1 119 ? -60.223 -48.934 49.827 1.00 37.68 ? 115 PHE E CZ 1 ATOM 8421 N N . THR E 1 120 ? -64.667 -54.488 50.958 1.00 33.22 ? 116 THR E N 1 ATOM 8422 C CA . THR E 1 120 ? -65.116 -55.869 50.856 1.00 35.24 ? 116 THR E CA 1 ATOM 8423 C C . THR E 1 120 ? -65.308 -56.164 49.384 1.00 37.88 ? 116 THR E C 1 ATOM 8424 O O . THR E 1 120 ? -65.421 -55.247 48.561 1.00 35.49 ? 116 THR E O 1 ATOM 8425 C CB . THR E 1 120 ? -66.493 -56.072 51.519 1.00 40.47 ? 116 THR E CB 1 ATOM 8426 O OG1 . THR E 1 120 ? -67.420 -55.255 50.820 1.00 40.98 ? 116 THR E OG1 1 ATOM 8427 C CG2 . THR E 1 120 ? -66.497 -55.638 53.008 1.00 43.42 ? 116 THR E CG2 1 ATOM 8428 N N . TYR E 1 121 ? -65.392 -57.438 49.037 1.00 38.26 ? 117 TYR E N 1 ATOM 8429 C CA . TYR E 1 121 ? -65.269 -57.832 47.638 1.00 34.84 ? 117 TYR E CA 1 ATOM 8430 C C . TYR E 1 121 ? -66.298 -58.849 47.304 1.00 37.71 ? 117 TYR E C 1 ATOM 8431 O O . TYR E 1 121 ? -66.645 -59.688 48.127 1.00 36.41 ? 117 TYR E O 1 ATOM 8432 C CB . TYR E 1 121 ? -63.871 -58.442 47.402 1.00 31.24 ? 117 TYR E CB 1 ATOM 8433 C CG . TYR E 1 121 ? -62.762 -57.474 47.803 1.00 31.15 ? 117 TYR E CG 1 ATOM 8434 C CD1 . TYR E 1 121 ? -62.113 -57.553 49.058 1.00 28.90 ? 117 TYR E CD1 1 ATOM 8435 C CD2 . TYR E 1 121 ? -62.393 -56.458 46.930 1.00 29.38 ? 117 TYR E CD2 1 ATOM 8436 C CE1 . TYR E 1 121 ? -61.127 -56.619 49.384 1.00 28.31 ? 117 TYR E CE1 1 ATOM 8437 C CE2 . TYR E 1 121 ? -61.454 -55.541 47.250 1.00 27.97 ? 117 TYR E CE2 1 ATOM 8438 C CZ . TYR E 1 121 ? -60.785 -55.650 48.443 1.00 26.94 ? 117 TYR E CZ 1 ATOM 8439 O OH . TYR E 1 121 ? -59.854 -54.653 48.667 1.00 27.91 ? 117 TYR E OH 1 ATOM 8440 N N . SER E 1 122 ? -66.710 -58.847 46.046 1.00 38.71 ? 118 SER E N 1 ATOM 8441 C CA . SER E 1 122 ? -67.489 -59.956 45.543 1.00 42.61 ? 118 SER E CA 1 ATOM 8442 C C . SER E 1 122 ? -67.061 -60.282 44.121 1.00 37.08 ? 118 SER E C 1 ATOM 8443 O O . SER E 1 122 ? -66.515 -59.449 43.423 1.00 38.35 ? 118 SER E O 1 ATOM 8444 C CB . SER E 1 122 ? -68.987 -59.644 45.630 1.00 47.30 ? 118 SER E CB 1 ATOM 8445 O OG . SER E 1 122 ? -69.234 -58.527 44.799 1.00 48.53 ? 118 SER E OG 1 ATOM 8446 N N . GLY E 1 123 ? -67.238 -61.537 43.729 1.00 37.32 ? 119 GLY E N 1 ATOM 8447 C CA . GLY E 1 123 ? -66.896 -61.993 42.386 1.00 33.80 ? 119 GLY E CA 1 ATOM 8448 C C . GLY E 1 123 ? -65.432 -62.299 42.197 1.00 35.72 ? 119 GLY E C 1 ATOM 8449 O O . GLY E 1 123 ? -65.004 -62.569 41.083 1.00 36.79 ? 119 GLY E O 1 ATOM 8450 N N . ILE E 1 124 ? -64.632 -62.259 43.282 1.00 35.63 ? 120 ILE E N 1 ATOM 8451 C CA . ILE E 1 124 ? -63.205 -62.557 43.190 1.00 31.26 ? 120 ILE E CA 1 ATOM 8452 C C . ILE E 1 124 ? -62.722 -63.426 44.359 1.00 31.97 ? 120 ILE E C 1 ATOM 8453 O O . ILE E 1 124 ? -63.439 -63.591 45.312 1.00 32.61 ? 120 ILE E O 1 ATOM 8454 C CB . ILE E 1 124 ? -62.375 -61.269 43.095 1.00 28.10 ? 120 ILE E CB 1 ATOM 8455 C CG1 . ILE E 1 124 ? -62.599 -60.383 44.341 1.00 29.14 ? 120 ILE E CG1 1 ATOM 8456 C CG2 . ILE E 1 124 ? -62.701 -60.495 41.836 1.00 29.53 ? 120 ILE E CG2 1 ATOM 8457 C CD1 . ILE E 1 124 ? -61.683 -59.183 44.354 1.00 26.96 ? 120 ILE E CD1 1 ATOM 8458 N N . ARG E 1 125 ? -61.481 -63.920 44.285 1.00 30.24 ? 121 ARG E N 1 ATOM 8459 C CA . ARG E 1 125 ? -60.827 -64.518 45.421 1.00 31.79 ? 121 ARG E CA 1 ATOM 8460 C C . ARG E 1 125 ? -59.985 -63.441 46.072 1.00 30.28 ? 121 ARG E C 1 ATOM 8461 O O . ARG E 1 125 ? -59.549 -62.432 45.450 1.00 30.73 ? 121 ARG E O 1 ATOM 8462 C CB . ARG E 1 125 ? -59.956 -65.742 45.068 1.00 38.62 ? 121 ARG E CB 1 ATOM 8463 C CG . ARG E 1 125 ? -60.637 -66.985 44.491 1.00 46.22 ? 121 ARG E CG 1 ATOM 8464 C CD . ARG E 1 125 ? -59.856 -67.580 43.277 1.00 57.84 ? 121 ARG E CD 1 ATOM 8465 N NE . ARG E 1 125 ? -58.768 -68.488 43.566 1.00 72.23 ? 121 ARG E NE 1 ATOM 8466 C CZ . ARG E 1 125 ? -58.923 -69.766 43.880 1.00 90.69 ? 121 ARG E CZ 1 ATOM 8467 N NH1 . ARG E 1 125 ? -60.127 -70.296 43.954 1.00 109.45 ? 121 ARG E NH1 1 ATOM 8468 N NH2 . ARG E 1 125 ? -57.873 -70.518 44.150 1.00 102.36 ? 121 ARG E NH2 1 ATOM 8469 N N . THR E 1 126 ? -59.729 -63.651 47.350 1.00 26.19 ? 122 THR E N 1 ATOM 8470 C CA . THR E 1 126 ? -59.092 -62.679 48.186 1.00 28.15 ? 122 THR E CA 1 ATOM 8471 C C . THR E 1 126 ? -57.915 -63.343 48.925 1.00 27.77 ? 122 THR E C 1 ATOM 8472 O O . THR E 1 126 ? -57.185 -62.728 49.692 1.00 28.98 ? 122 THR E O 1 ATOM 8473 C CB . THR E 1 126 ? -60.248 -62.224 49.130 1.00 30.72 ? 122 THR E CB 1 ATOM 8474 O OG1 . THR E 1 126 ? -60.590 -60.845 48.927 1.00 36.11 ? 122 THR E OG1 1 ATOM 8475 C CG2 . THR E 1 126 ? -60.082 -62.625 50.464 1.00 29.26 ? 122 THR E CG2 1 ATOM 8476 N N . ASN E 1 127 ? -57.697 -64.630 48.658 1.00 26.64 ? 123 ASN E N 1 ATOM 8477 C CA . ASN E 1 127 ? -56.792 -65.456 49.456 1.00 26.92 ? 123 ASN E CA 1 ATOM 8478 C C . ASN E 1 127 ? -55.411 -65.702 48.821 1.00 28.91 ? 123 ASN E C 1 ATOM 8479 O O . ASN E 1 127 ? -54.798 -66.728 49.083 1.00 26.33 ? 123 ASN E O 1 ATOM 8480 C CB . ASN E 1 127 ? -57.483 -66.836 49.667 1.00 26.46 ? 123 ASN E CB 1 ATOM 8481 C CG . ASN E 1 127 ? -57.582 -67.628 48.334 1.00 27.34 ? 123 ASN E CG 1 ATOM 8482 O OD1 . ASN E 1 127 ? -57.700 -67.008 47.233 1.00 26.39 ? 123 ASN E OD1 1 ATOM 8483 N ND2 . ASN E 1 127 ? -57.749 -68.931 48.436 1.00 23.80 ? 123 ASN E ND2 1 ATOM 8484 N N . GLY E 1 128 ? -54.908 -64.797 47.947 1.00 28.67 ? 124 GLY E N 1 ATOM 8485 C CA . GLY E 1 128 ? -53.597 -65.072 47.358 1.00 29.39 ? 124 GLY E CA 1 ATOM 8486 C C . GLY E 1 128 ? -52.535 -65.211 48.503 1.00 31.03 ? 124 GLY E C 1 ATOM 8487 O O . GLY E 1 128 ? -52.624 -64.496 49.529 1.00 30.47 ? 124 GLY E O 1 ATOM 8488 N N . ALA E 1 129 ? -51.633 -66.216 48.395 1.00 28.15 ? 125 ALA E N 1 ATOM 8489 C CA . ALA E 1 129 ? -50.693 -66.613 49.427 1.00 30.24 ? 125 ALA E CA 1 ATOM 8490 C C . ALA E 1 129 ? -49.424 -67.117 48.791 1.00 34.01 ? 125 ALA E C 1 ATOM 8491 O O . ALA E 1 129 ? -49.465 -67.452 47.640 1.00 31.80 ? 125 ALA E O 1 ATOM 8492 C CB . ALA E 1 129 ? -51.274 -67.727 50.325 1.00 30.42 ? 125 ALA E CB 1 ATOM 8493 N N . THR E 1 130 ? -48.305 -67.177 49.559 1.00 32.37 ? 126 THR E N 1 ATOM 8494 C CA . THR E 1 130 ? -47.048 -67.572 48.996 1.00 28.65 ? 126 THR E CA 1 ATOM 8495 C C . THR E 1 130 ? -46.176 -68.201 50.080 1.00 29.48 ? 126 THR E C 1 ATOM 8496 O O . THR E 1 130 ? -46.199 -67.799 51.242 1.00 29.57 ? 126 THR E O 1 ATOM 8497 C CB . THR E 1 130 ? -46.279 -66.372 48.390 1.00 25.80 ? 126 THR E CB 1 ATOM 8498 O OG1 . THR E 1 130 ? -44.955 -66.792 48.051 1.00 23.66 ? 126 THR E OG1 1 ATOM 8499 C CG2 . THR E 1 130 ? -46.154 -65.220 49.401 1.00 24.34 ? 126 THR E CG2 1 ATOM 8500 N N . SER E 1 131 ? -45.362 -69.160 49.656 1.00 28.53 ? 127 SER E N 1 ATOM 8501 C CA . SER E 1 131 ? -44.406 -69.791 50.531 1.00 30.00 ? 127 SER E CA 1 ATOM 8502 C C . SER E 1 131 ? -43.298 -68.875 50.958 1.00 30.08 ? 127 SER E C 1 ATOM 8503 O O . SER E 1 131 ? -42.605 -69.134 51.911 1.00 30.44 ? 127 SER E O 1 ATOM 8504 C CB . SER E 1 131 ? -43.841 -71.027 49.849 1.00 31.64 ? 127 SER E CB 1 ATOM 8505 O OG . SER E 1 131 ? -43.213 -70.671 48.642 1.00 35.12 ? 127 SER E OG 1 ATOM 8506 N N . ALA E 1 132 ? -43.135 -67.751 50.279 1.00 31.70 ? 128 ALA E N 1 ATOM 8507 C CA . ALA E 1 132 ? -42.160 -66.758 50.730 1.00 29.74 ? 128 ALA E CA 1 ATOM 8508 C C . ALA E 1 132 ? -42.596 -66.023 52.021 1.00 28.59 ? 128 ALA E C 1 ATOM 8509 O O . ALA E 1 132 ? -41.764 -65.380 52.636 1.00 30.77 ? 128 ALA E O 1 ATOM 8510 C CB . ALA E 1 132 ? -41.918 -65.747 49.592 1.00 27.71 ? 128 ALA E CB 1 ATOM 8511 N N . CYS E 1 133 ? -43.880 -66.053 52.389 1.00 28.79 ? 129 CYS E N 1 ATOM 8512 C CA . CYS E 1 133 ? -44.378 -65.326 53.539 1.00 27.85 ? 129 CYS E CA 1 ATOM 8513 C C . CYS E 1 133 ? -44.905 -66.395 54.472 1.00 31.16 ? 129 CYS E C 1 ATOM 8514 O O . CYS E 1 133 ? -46.054 -66.796 54.401 1.00 33.96 ? 129 CYS E O 1 ATOM 8515 C CB . CYS E 1 133 ? -45.458 -64.270 53.192 1.00 28.53 ? 129 CYS E CB 1 ATOM 8516 S SG . CYS E 1 133 ? -44.990 -63.048 51.871 0.48 27.28 ? 129 CYS E SG 1 ATOM 8517 N N . ARG E 1 134 ? -44.023 -66.898 55.311 1.00 36.11 ? 130 ARG E N 1 ATOM 8518 C CA . ARG E 1 134 ? -44.321 -68.086 56.070 1.00 42.05 ? 130 ARG E CA 1 ATOM 8519 C C . ARG E 1 134 ? -44.887 -67.735 57.436 1.00 43.98 ? 130 ARG E C 1 ATOM 8520 O O . ARG E 1 134 ? -44.293 -66.926 58.166 1.00 39.10 ? 130 ARG E O 1 ATOM 8521 C CB . ARG E 1 134 ? -43.047 -68.940 56.182 1.00 53.90 ? 130 ARG E CB 1 ATOM 8522 C CG . ARG E 1 134 ? -43.295 -70.364 55.677 1.00 68.06 ? 130 ARG E CG 1 ATOM 8523 C CD . ARG E 1 134 ? -42.321 -71.420 56.203 1.00 81.23 ? 130 ARG E CD 1 ATOM 8524 N NE . ARG E 1 134 ? -43.067 -72.444 56.962 1.00 90.12 ? 130 ARG E NE 1 ATOM 8525 C CZ . ARG E 1 134 ? -43.360 -72.380 58.271 1.00 97.61 ? 130 ARG E CZ 1 ATOM 8526 N NH1 . ARG E 1 134 ? -42.951 -71.360 59.037 1.00 99.22 ? 130 ARG E NH1 1 ATOM 8527 N NH2 . ARG E 1 134 ? -44.054 -73.361 58.838 1.00 103.03 ? 130 ARG E NH2 1 ATOM 8528 N N . ARG E 1 135 ? -46.083 -68.238 57.731 1.00 43.73 ? 131 ARG E N 1 ATOM 8529 C CA . ARG E 1 135 ? -46.625 -68.233 59.095 1.00 45.83 ? 131 ARG E CA 1 ATOM 8530 C C . ARG E 1 135 ? -46.976 -69.679 59.503 1.00 53.11 ? 131 ARG E C 1 ATOM 8531 O O . ARG E 1 135 ? -46.101 -70.464 59.830 1.00 56.44 ? 131 ARG E O 1 ATOM 8532 C CB . ARG E 1 135 ? -47.833 -67.312 59.216 1.00 42.57 ? 131 ARG E CB 1 ATOM 8533 C CG . ARG E 1 135 ? -47.450 -65.874 59.297 1.00 39.58 ? 131 ARG E CG 1 ATOM 8534 C CD . ARG E 1 135 ? -48.562 -64.929 59.799 1.00 40.31 ? 131 ARG E CD 1 ATOM 8535 N NE . ARG E 1 135 ? -48.108 -63.527 59.677 1.00 33.14 ? 131 ARG E NE 1 ATOM 8536 C CZ . ARG E 1 135 ? -48.065 -62.851 58.510 1.00 34.51 ? 131 ARG E CZ 1 ATOM 8537 N NH1 . ARG E 1 135 ? -48.446 -63.438 57.376 1.00 32.78 ? 131 ARG E NH1 1 ATOM 8538 N NH2 . ARG E 1 135 ? -47.677 -61.571 58.484 1.00 31.06 ? 131 ARG E NH2 1 ATOM 8539 N N . SER E 1 136 ? -48.228 -70.062 59.471 1.00 57.05 ? 132 SER E N 1 ATOM 8540 C CA . SER E 1 136 ? -48.510 -71.500 59.684 1.00 64.37 ? 132 SER E CA 1 ATOM 8541 C C . SER E 1 136 ? -48.710 -72.135 58.319 1.00 62.51 ? 132 SER E C 1 ATOM 8542 O O . SER E 1 136 ? -49.834 -72.458 57.936 1.00 72.93 ? 132 SER E O 1 ATOM 8543 C CB . SER E 1 136 ? -49.701 -71.686 60.594 1.00 62.60 ? 132 SER E CB 1 ATOM 8544 O OG . SER E 1 136 ? -49.344 -71.231 61.880 1.00 66.73 ? 132 SER E OG 1 ATOM 8545 N N . GLY E 1 137 ? -47.604 -72.236 57.578 1.00 59.36 ? 133 GLY E N 1 ATOM 8546 C CA . GLY E 1 137 ? -47.632 -72.476 56.128 1.00 47.16 ? 133 GLY E CA 1 ATOM 8547 C C . GLY E 1 137 ? -47.647 -71.175 55.325 1.00 44.57 ? 133 GLY E C 1 ATOM 8548 O O . GLY E 1 137 ? -47.358 -70.074 55.835 1.00 40.67 ? 133 GLY E O 1 ATOM 8549 N N . SER E 1 138 ? -47.996 -71.297 54.055 1.00 39.61 ? 134 SER E N 1 ATOM 8550 C CA . SER E 1 138 ? -48.069 -70.179 53.152 1.00 36.96 ? 134 SER E CA 1 ATOM 8551 C C . SER E 1 138 ? -48.987 -69.084 53.679 1.00 34.93 ? 134 SER E C 1 ATOM 8552 O O . SER E 1 138 ? -50.106 -69.350 54.083 1.00 33.70 ? 134 SER E O 1 ATOM 8553 C CB . SER E 1 138 ? -48.568 -70.637 51.781 1.00 39.51 ? 134 SER E CB 1 ATOM 8554 O OG . SER E 1 138 ? -47.551 -71.378 51.173 1.00 38.98 ? 134 SER E OG 1 ATOM 8555 N N . SER E 1 139 ? -48.546 -67.844 53.562 1.00 31.19 ? 135 SER E N 1 ATOM 8556 C CA . SER E 1 139 ? -49.371 -66.742 53.983 1.00 33.21 ? 135 SER E CA 1 ATOM 8557 C C . SER E 1 139 ? -49.005 -65.506 53.135 1.00 30.62 ? 135 SER E C 1 ATOM 8558 O O . SER E 1 139 ? -48.572 -65.618 51.991 1.00 28.19 ? 135 SER E O 1 ATOM 8559 C CB . SER E 1 139 ? -49.074 -66.533 55.468 1.00 35.95 ? 135 SER E CB 1 ATOM 8560 O OG . SER E 1 139 ? -49.951 -65.599 56.046 1.00 42.60 ? 135 SER E OG 1 ATOM 8561 N N . PHE E 1 140 ? -49.274 -64.340 53.683 1.00 26.91 ? 136 PHE E N 1 ATOM 8562 C CA . PHE E 1 140 ? -49.133 -63.099 52.929 1.00 27.73 ? 136 PHE E CA 1 ATOM 8563 C C . PHE E 1 140 ? -48.926 -61.918 53.902 1.00 26.85 ? 136 PHE E C 1 ATOM 8564 O O . PHE E 1 140 ? -49.077 -62.068 55.112 1.00 37.88 ? 136 PHE E O 1 ATOM 8565 C CB . PHE E 1 140 ? -50.364 -62.853 52.040 1.00 24.20 ? 136 PHE E CB 1 ATOM 8566 C CG . PHE E 1 140 ? -50.102 -61.898 50.913 1.00 21.81 ? 136 PHE E CG 1 ATOM 8567 C CD1 . PHE E 1 140 ? -49.141 -62.158 50.027 1.00 23.15 ? 136 PHE E CD1 1 ATOM 8568 C CD2 . PHE E 1 140 ? -50.865 -60.696 50.765 1.00 21.68 ? 136 PHE E CD2 1 ATOM 8569 C CE1 . PHE E 1 140 ? -48.900 -61.284 48.994 1.00 24.19 ? 136 PHE E CE1 1 ATOM 8570 C CE2 . PHE E 1 140 ? -50.598 -59.798 49.782 1.00 19.51 ? 136 PHE E CE2 1 ATOM 8571 C CZ . PHE E 1 140 ? -49.591 -60.092 48.893 1.00 22.05 ? 136 PHE E CZ 1 ATOM 8572 N N . TYR E 1 141 ? -48.677 -60.746 53.376 1.00 25.87 ? 137 TYR E N 1 ATOM 8573 C CA . TYR E 1 141 ? -48.614 -59.535 54.162 1.00 24.50 ? 137 TYR E CA 1 ATOM 8574 C C . TYR E 1 141 ? -49.866 -59.381 55.017 1.00 25.11 ? 137 TYR E C 1 ATOM 8575 O O . TYR E 1 141 ? -50.971 -59.387 54.499 1.00 25.88 ? 137 TYR E O 1 ATOM 8576 C CB . TYR E 1 141 ? -48.472 -58.323 53.269 1.00 23.82 ? 137 TYR E CB 1 ATOM 8577 C CG . TYR E 1 141 ? -47.178 -58.301 52.568 1.00 22.90 ? 137 TYR E CG 1 ATOM 8578 C CD1 . TYR E 1 141 ? -47.037 -58.863 51.295 1.00 24.51 ? 137 TYR E CD1 1 ATOM 8579 C CD2 . TYR E 1 141 ? -46.065 -57.789 53.173 1.00 21.74 ? 137 TYR E CD2 1 ATOM 8580 C CE1 . TYR E 1 141 ? -45.802 -58.799 50.617 1.00 24.80 ? 137 TYR E CE1 1 ATOM 8581 C CE2 . TYR E 1 141 ? -44.849 -57.750 52.535 1.00 22.87 ? 137 TYR E CE2 1 ATOM 8582 C CZ . TYR E 1 141 ? -44.715 -58.263 51.261 1.00 23.93 ? 137 TYR E CZ 1 ATOM 8583 O OH . TYR E 1 141 ? -43.462 -58.183 50.655 1.00 24.49 ? 137 TYR E OH 1 ATOM 8584 N N . ALA E 1 142 ? -49.675 -59.176 56.337 1.00 26.04 ? 138 ALA E N 1 ATOM 8585 C CA . ALA E 1 142 ? -50.791 -59.048 57.274 1.00 26.90 ? 138 ALA E CA 1 ATOM 8586 C C . ALA E 1 142 ? -51.743 -57.928 56.937 1.00 28.28 ? 138 ALA E C 1 ATOM 8587 O O . ALA E 1 142 ? -52.925 -58.041 57.233 1.00 25.78 ? 138 ALA E O 1 ATOM 8588 C CB . ALA E 1 142 ? -50.300 -58.826 58.716 1.00 28.91 ? 138 ALA E CB 1 ATOM 8589 N N . GLU E 1 143 ? -51.258 -56.829 56.402 1.00 26.39 ? 139 GLU E N 1 ATOM 8590 C CA . GLU E 1 143 ? -52.126 -55.669 56.151 1.00 28.66 ? 139 GLU E CA 1 ATOM 8591 C C . GLU E 1 143 ? -52.679 -55.558 54.713 1.00 28.19 ? 139 GLU E C 1 ATOM 8592 O O . GLU E 1 143 ? -53.274 -54.545 54.372 1.00 28.53 ? 139 GLU E O 1 ATOM 8593 C CB . GLU E 1 143 ? -51.347 -54.384 56.458 1.00 28.73 ? 139 GLU E CB 1 ATOM 8594 C CG . GLU E 1 143 ? -50.691 -54.409 57.850 1.00 27.79 ? 139 GLU E CG 1 ATOM 8595 C CD . GLU E 1 143 ? -51.679 -54.216 59.012 1.00 31.41 ? 139 GLU E CD 1 ATOM 8596 O OE1 . GLU E 1 143 ? -52.907 -54.408 58.814 1.00 30.52 ? 139 GLU E OE1 1 ATOM 8597 O OE2 . GLU E 1 143 ? -51.236 -53.872 60.147 1.00 30.68 ? 139 GLU E OE2 1 ATOM 8598 N N . MET E 1 144 ? -52.493 -56.574 53.878 1.00 26.88 ? 140 MET E N 1 ATOM 8599 C CA . MET E 1 144 ? -52.835 -56.456 52.436 1.00 26.71 ? 140 MET E CA 1 ATOM 8600 C C . MET E 1 144 ? -53.628 -57.652 51.985 1.00 27.04 ? 140 MET E C 1 ATOM 8601 O O . MET E 1 144 ? -53.587 -58.675 52.615 1.00 24.27 ? 140 MET E O 1 ATOM 8602 C CB . MET E 1 144 ? -51.595 -56.413 51.572 1.00 27.37 ? 140 MET E CB 1 ATOM 8603 C CG . MET E 1 144 ? -50.501 -55.470 52.003 1.00 31.75 ? 140 MET E CG 1 ATOM 8604 S SD . MET E 1 144 ? -51.003 -53.741 52.101 1.00 36.61 ? 140 MET E SD 1 ATOM 8605 C CE . MET E 1 144 ? -51.166 -53.350 50.396 1.00 27.68 ? 140 MET E CE 1 ATOM 8606 N N . LYS E 1 145 ? -54.237 -57.574 50.814 1.00 28.49 ? 141 LYS E N 1 ATOM 8607 C CA . LYS E 1 145 ? -54.950 -58.729 50.270 1.00 29.01 ? 141 LYS E CA 1 ATOM 8608 C C . LYS E 1 145 ? -54.628 -58.899 48.786 1.00 28.06 ? 141 LYS E C 1 ATOM 8609 O O . LYS E 1 145 ? -54.612 -57.934 48.039 1.00 25.30 ? 141 LYS E O 1 ATOM 8610 C CB . LYS E 1 145 ? -56.442 -58.565 50.408 1.00 31.33 ? 141 LYS E CB 1 ATOM 8611 C CG . LYS E 1 145 ? -56.857 -58.960 51.804 1.00 36.80 ? 141 LYS E CG 1 ATOM 8612 C CD . LYS E 1 145 ? -58.225 -58.462 52.154 1.00 40.93 ? 141 LYS E CD 1 ATOM 8613 C CE . LYS E 1 145 ? -58.687 -59.319 53.302 1.00 46.72 ? 141 LYS E CE 1 ATOM 8614 N NZ . LYS E 1 145 ? -59.722 -58.577 54.011 1.00 47.72 ? 141 LYS E NZ 1 ATOM 8615 N N . TRP E 1 146 ? -54.178 -60.089 48.482 1.00 24.64 ? 142 TRP E N 1 ATOM 8616 C CA . TRP E 1 146 ? -53.799 -60.462 47.135 1.00 25.59 ? 142 TRP E CA 1 ATOM 8617 C C . TRP E 1 146 ? -55.100 -60.908 46.475 1.00 25.57 ? 142 TRP E C 1 ATOM 8618 O O . TRP E 1 146 ? -55.530 -62.035 46.649 1.00 26.28 ? 142 TRP E O 1 ATOM 8619 C CB . TRP E 1 146 ? -52.730 -61.540 47.197 1.00 25.77 ? 142 TRP E CB 1 ATOM 8620 C CG . TRP E 1 146 ? -52.059 -61.823 45.845 1.00 26.57 ? 142 TRP E CG 1 ATOM 8621 C CD1 . TRP E 1 146 ? -52.441 -61.346 44.604 1.00 31.74 ? 142 TRP E CD1 1 ATOM 8622 C CD2 . TRP E 1 146 ? -50.899 -62.606 45.623 1.00 28.16 ? 142 TRP E CD2 1 ATOM 8623 N NE1 . TRP E 1 146 ? -51.627 -61.854 43.609 1.00 28.41 ? 142 TRP E NE1 1 ATOM 8624 C CE2 . TRP E 1 146 ? -50.657 -62.617 44.209 1.00 32.30 ? 142 TRP E CE2 1 ATOM 8625 C CE3 . TRP E 1 146 ? -50.049 -63.330 46.458 1.00 29.93 ? 142 TRP E CE3 1 ATOM 8626 C CZ2 . TRP E 1 146 ? -49.608 -63.323 43.643 1.00 35.03 ? 142 TRP E CZ2 1 ATOM 8627 C CZ3 . TRP E 1 146 ? -49.004 -64.032 45.895 1.00 33.97 ? 142 TRP E CZ3 1 ATOM 8628 C CH2 . TRP E 1 146 ? -48.784 -64.019 44.503 1.00 34.94 ? 142 TRP E CH2 1 ATOM 8629 N N . LEU E 1 147 ? -55.696 -59.987 45.710 1.00 26.36 ? 143 LEU E N 1 ATOM 8630 C CA . LEU E 1 147 ? -56.920 -60.218 44.963 1.00 25.63 ? 143 LEU E CA 1 ATOM 8631 C C . LEU E 1 147 ? -56.641 -60.975 43.638 1.00 28.96 ? 143 LEU E C 1 ATOM 8632 O O . LEU E 1 147 ? -55.753 -60.628 42.844 1.00 32.01 ? 143 LEU E O 1 ATOM 8633 C CB . LEU E 1 147 ? -57.588 -58.903 44.639 1.00 26.31 ? 143 LEU E CB 1 ATOM 8634 C CG . LEU E 1 147 ? -57.742 -57.933 45.777 1.00 28.87 ? 143 LEU E CG 1 ATOM 8635 C CD1 . LEU E 1 147 ? -58.428 -56.664 45.324 1.00 28.95 ? 143 LEU E CD1 1 ATOM 8636 C CD2 . LEU E 1 147 ? -58.506 -58.585 46.946 1.00 29.27 ? 143 LEU E CD2 1 ATOM 8637 N N . LEU E 1 148 ? -57.445 -62.013 43.400 1.00 32.74 ? 144 LEU E N 1 ATOM 8638 C CA . LEU E 1 148 ? -57.308 -62.930 42.286 1.00 33.29 ? 144 LEU E CA 1 ATOM 8639 C C . LEU E 1 148 ? -58.671 -63.063 41.585 1.00 34.26 ? 144 LEU E C 1 ATOM 8640 O O . LEU E 1 148 ? -59.714 -62.910 42.221 1.00 28.79 ? 144 LEU E O 1 ATOM 8641 C CB . LEU E 1 148 ? -56.925 -64.332 42.840 1.00 37.43 ? 144 LEU E CB 1 ATOM 8642 C CG . LEU E 1 148 ? -55.502 -64.782 43.060 1.00 41.66 ? 144 LEU E CG 1 ATOM 8643 C CD1 . LEU E 1 148 ? -54.596 -63.625 43.335 1.00 47.79 ? 144 LEU E CD1 1 ATOM 8644 C CD2 . LEU E 1 148 ? -55.366 -65.857 44.135 1.00 39.89 ? 144 LEU E CD2 1 ATOM 8645 N N . SER E 1 149 ? -58.665 -63.523 40.329 1.00 31.68 ? 145 SER E N 1 ATOM 8646 C CA . SER E 1 149 ? -59.894 -63.917 39.645 1.00 32.75 ? 145 SER E CA 1 ATOM 8647 C C . SER E 1 149 ? -60.467 -65.113 40.348 1.00 35.49 ? 145 SER E C 1 ATOM 8648 O O . SER E 1 149 ? -59.739 -65.915 40.960 1.00 32.59 ? 145 SER E O 1 ATOM 8649 C CB . SER E 1 149 ? -59.645 -64.336 38.182 1.00 33.40 ? 145 SER E CB 1 ATOM 8650 O OG . SER E 1 149 ? -59.380 -63.205 37.393 1.00 37.63 ? 145 SER E OG 1 ATOM 8651 N N . ASN E 1 150 ? -61.788 -65.247 40.204 1.00 34.02 ? 146 ASN E N 1 ATOM 8652 C CA . ASN E 1 150 ? -62.533 -66.268 40.917 1.00 41.03 ? 146 ASN E CA 1 ATOM 8653 C C . ASN E 1 150 ? -62.013 -67.699 40.684 1.00 41.74 ? 146 ASN E C 1 ATOM 8654 O O . ASN E 1 150 ? -62.051 -68.560 41.572 1.00 43.14 ? 146 ASN E O 1 ATOM 8655 C CB . ASN E 1 150 ? -64.034 -66.171 40.577 1.00 42.16 ? 146 ASN E CB 1 ATOM 8656 C CG . ASN E 1 150 ? -64.894 -66.606 41.741 1.00 47.08 ? 146 ASN E CG 1 ATOM 8657 O OD1 . ASN E 1 150 ? -64.682 -66.174 42.860 1.00 46.34 ? 146 ASN E OD1 1 ATOM 8658 N ND2 . ASN E 1 150 ? -65.761 -67.543 41.507 1.00 48.99 ? 146 ASN E ND2 1 ATOM 8659 N N . THR E 1 151 ? -61.514 -67.922 39.491 1.00 41.10 ? 147 THR E N 1 ATOM 8660 C CA . THR E 1 151 ? -60.980 -69.197 39.135 1.00 43.55 ? 147 THR E CA 1 ATOM 8661 C C . THR E 1 151 ? -59.894 -68.949 38.102 1.00 42.98 ? 147 THR E C 1 ATOM 8662 O O . THR E 1 151 ? -59.812 -67.857 37.524 1.00 34.74 ? 147 THR E O 1 ATOM 8663 C CB . THR E 1 151 ? -62.142 -70.096 38.599 1.00 48.42 ? 147 THR E CB 1 ATOM 8664 O OG1 . THR E 1 151 ? -61.660 -71.393 38.297 1.00 61.34 ? 147 THR E OG1 1 ATOM 8665 C CG2 . THR E 1 151 ? -62.797 -69.510 37.364 1.00 42.95 ? 147 THR E CG2 1 ATOM 8666 N N . ASP E 1 152 ? -59.056 -69.949 37.873 1.00 43.37 ? 148 ASP E N 1 ATOM 8667 C CA . ASP E 1 152 ? -57.913 -69.795 36.988 1.00 40.65 ? 148 ASP E CA 1 ATOM 8668 C C . ASP E 1 152 ? -58.364 -69.299 35.641 1.00 38.59 ? 148 ASP E C 1 ATOM 8669 O O . ASP E 1 152 ? -59.302 -69.789 35.107 1.00 42.03 ? 148 ASP E O 1 ATOM 8670 C CB . ASP E 1 152 ? -57.141 -71.116 36.829 1.00 43.20 ? 148 ASP E CB 1 ATOM 8671 C CG . ASP E 1 152 ? -56.255 -71.431 38.030 1.00 46.68 ? 148 ASP E CG 1 ATOM 8672 O OD1 . ASP E 1 152 ? -55.533 -72.441 38.006 1.00 57.87 ? 148 ASP E OD1 1 ATOM 8673 O OD2 . ASP E 1 152 ? -56.262 -70.648 39.010 1.00 53.87 ? 148 ASP E OD2 1 ATOM 8674 N N . ASN E 1 153 ? -57.691 -68.286 35.127 1.00 37.67 ? 149 ASN E N 1 ATOM 8675 C CA . ASN E 1 153 ? -57.985 -67.693 33.830 1.00 38.01 ? 149 ASN E CA 1 ATOM 8676 C C . ASN E 1 153 ? -59.260 -66.884 33.748 1.00 37.39 ? 149 ASN E C 1 ATOM 8677 O O . ASN E 1 153 ? -59.535 -66.296 32.726 1.00 29.71 ? 149 ASN E O 1 ATOM 8678 C CB . ASN E 1 153 ? -57.977 -68.780 32.711 1.00 41.69 ? 149 ASN E CB 1 ATOM 8679 C CG . ASN E 1 153 ? -56.657 -69.517 32.640 1.00 45.26 ? 149 ASN E CG 1 ATOM 8680 O OD1 . ASN E 1 153 ? -55.601 -68.885 32.612 1.00 45.69 ? 149 ASN E OD1 1 ATOM 8681 N ND2 . ASN E 1 153 ? -56.703 -70.839 32.631 1.00 53.78 ? 149 ASN E ND2 1 ATOM 8682 N N . ALA E 1 154 ? -60.092 -66.873 34.773 1.00 38.43 ? 150 ALA E N 1 ATOM 8683 C CA . ALA E 1 154 ? -61.376 -66.185 34.593 1.00 36.36 ? 150 ALA E CA 1 ATOM 8684 C C . ALA E 1 154 ? -61.140 -64.670 34.600 1.00 36.44 ? 150 ALA E C 1 ATOM 8685 O O . ALA E 1 154 ? -60.134 -64.174 35.088 1.00 32.91 ? 150 ALA E O 1 ATOM 8686 C CB . ALA E 1 154 ? -62.367 -66.601 35.679 1.00 41.63 ? 150 ALA E CB 1 ATOM 8687 N N . ALA E 1 155 ? -62.080 -63.942 34.048 1.00 35.22 ? 151 ALA E N 1 ATOM 8688 C CA . ALA E 1 155 ? -61.961 -62.514 33.945 1.00 36.30 ? 151 ALA E CA 1 ATOM 8689 C C . ALA E 1 155 ? -62.124 -61.855 35.315 1.00 38.13 ? 151 ALA E C 1 ATOM 8690 O O . ALA E 1 155 ? -62.867 -62.324 36.165 1.00 48.62 ? 151 ALA E O 1 ATOM 8691 C CB . ALA E 1 155 ? -62.996 -61.962 32.975 1.00 38.05 ? 151 ALA E CB 1 ATOM 8692 N N . PHE E 1 156 ? -61.353 -60.818 35.542 1.00 35.60 ? 152 PHE E N 1 ATOM 8693 C CA . PHE E 1 156 ? -61.324 -60.139 36.817 1.00 36.08 ? 152 PHE E CA 1 ATOM 8694 C C . PHE E 1 156 ? -62.161 -58.908 36.606 1.00 37.35 ? 152 PHE E C 1 ATOM 8695 O O . PHE E 1 156 ? -61.854 -58.121 35.734 1.00 43.08 ? 152 PHE E O 1 ATOM 8696 C CB . PHE E 1 156 ? -59.920 -59.789 37.180 1.00 35.12 ? 152 PHE E CB 1 ATOM 8697 C CG . PHE E 1 156 ? -59.769 -59.238 38.579 1.00 32.19 ? 152 PHE E CG 1 ATOM 8698 C CD1 . PHE E 1 156 ? -59.101 -59.962 39.560 1.00 29.99 ? 152 PHE E CD1 1 ATOM 8699 C CD2 . PHE E 1 156 ? -60.267 -57.976 38.894 1.00 30.75 ? 152 PHE E CD2 1 ATOM 8700 C CE1 . PHE E 1 156 ? -58.918 -59.428 40.804 1.00 31.74 ? 152 PHE E CE1 1 ATOM 8701 C CE2 . PHE E 1 156 ? -60.069 -57.430 40.128 1.00 31.01 ? 152 PHE E CE2 1 ATOM 8702 C CZ . PHE E 1 156 ? -59.405 -58.159 41.098 1.00 31.22 ? 152 PHE E CZ 1 ATOM 8703 N N . PRO E 1 157 ? -63.274 -58.775 37.333 1.00 42.47 ? 153 PRO E N 1 ATOM 8704 C CA . PRO E 1 157 ? -64.204 -57.672 37.078 1.00 41.76 ? 153 PRO E CA 1 ATOM 8705 C C . PRO E 1 157 ? -63.562 -56.328 37.365 1.00 43.83 ? 153 PRO E C 1 ATOM 8706 O O . PRO E 1 157 ? -62.754 -56.187 38.305 1.00 42.20 ? 153 PRO E O 1 ATOM 8707 C CB . PRO E 1 157 ? -65.330 -57.906 38.129 1.00 50.15 ? 153 PRO E CB 1 ATOM 8708 C CG . PRO E 1 157 ? -65.201 -59.353 38.549 1.00 51.83 ? 153 PRO E CG 1 ATOM 8709 C CD . PRO E 1 157 ? -63.767 -59.733 38.358 1.00 47.43 ? 153 PRO E CD 1 ATOM 8710 N N . GLN E 1 158 ? -63.943 -55.344 36.595 1.00 39.86 ? 154 GLN E N 1 ATOM 8711 C CA . GLN E 1 158 ? -63.456 -54.001 36.793 1.00 39.02 ? 154 GLN E CA 1 ATOM 8712 C C . GLN E 1 158 ? -63.992 -53.519 38.125 1.00 36.05 ? 154 GLN E C 1 ATOM 8713 O O . GLN E 1 158 ? -65.129 -53.708 38.398 1.00 39.01 ? 154 GLN E O 1 ATOM 8714 C CB . GLN E 1 158 ? -63.972 -53.109 35.688 1.00 42.84 ? 154 GLN E CB 1 ATOM 8715 C CG . GLN E 1 158 ? -63.604 -51.634 35.850 1.00 44.14 ? 154 GLN E CG 1 ATOM 8716 C CD . GLN E 1 158 ? -62.113 -51.372 35.786 1.00 44.72 ? 154 GLN E CD 1 ATOM 8717 O OE1 . GLN E 1 158 ? -61.582 -50.600 36.583 1.00 53.82 ? 154 GLN E OE1 1 ATOM 8718 N NE2 . GLN E 1 158 ? -61.418 -52.043 34.891 1.00 42.22 ? 154 GLN E NE2 1 ATOM 8719 N N . MET E 1 159 ? -63.148 -52.949 38.985 1.00 35.20 ? 155 MET E N 1 ATOM 8720 C CA . MET E 1 159 ? -63.593 -52.691 40.347 1.00 33.32 ? 155 MET E CA 1 ATOM 8721 C C . MET E 1 159 ? -63.140 -51.353 40.760 1.00 32.44 ? 155 MET E C 1 ATOM 8722 O O . MET E 1 159 ? -62.096 -50.883 40.319 1.00 31.80 ? 155 MET E O 1 ATOM 8723 C CB . MET E 1 159 ? -62.935 -53.657 41.323 1.00 36.97 ? 155 MET E CB 1 ATOM 8724 C CG . MET E 1 159 ? -63.771 -54.812 41.678 1.00 44.26 ? 155 MET E CG 1 ATOM 8725 S SD . MET E 1 159 ? -62.960 -55.859 42.920 1.00 47.35 ? 155 MET E SD 1 ATOM 8726 C CE . MET E 1 159 ? -64.192 -57.128 42.856 1.00 51.59 ? 155 MET E CE 1 ATOM 8727 N N . THR E 1 160 ? -63.922 -50.748 41.631 1.00 33.89 ? 156 THR E N 1 ATOM 8728 C CA . THR E 1 160 ? -63.617 -49.471 42.232 1.00 38.16 ? 156 THR E CA 1 ATOM 8729 C C . THR E 1 160 ? -63.849 -49.540 43.759 1.00 37.13 ? 156 THR E C 1 ATOM 8730 O O . THR E 1 160 ? -64.816 -50.116 44.185 1.00 37.05 ? 156 THR E O 1 ATOM 8731 C CB . THR E 1 160 ? -64.498 -48.368 41.636 1.00 41.53 ? 156 THR E CB 1 ATOM 8732 O OG1 . THR E 1 160 ? -64.307 -48.358 40.227 1.00 42.49 ? 156 THR E OG1 1 ATOM 8733 C CG2 . THR E 1 160 ? -64.045 -46.989 42.145 1.00 42.50 ? 156 THR E CG2 1 ATOM 8734 N N . LYS E 1 161 ? -62.888 -49.028 44.542 1.00 34.64 ? 157 LYS E N 1 ATOM 8735 C CA . LYS E 1 161 ? -62.989 -49.025 45.993 1.00 34.52 ? 157 LYS E CA 1 ATOM 8736 C C . LYS E 1 161 ? -62.472 -47.664 46.446 1.00 35.19 ? 157 LYS E C 1 ATOM 8737 O O . LYS E 1 161 ? -61.488 -47.170 45.915 1.00 34.78 ? 157 LYS E O 1 ATOM 8738 C CB . LYS E 1 161 ? -62.175 -50.150 46.630 1.00 34.61 ? 157 LYS E CB 1 ATOM 8739 C CG . LYS E 1 161 ? -62.584 -51.581 46.237 1.00 33.95 ? 157 LYS E CG 1 ATOM 8740 C CD . LYS E 1 161 ? -63.943 -51.971 46.776 1.00 36.94 ? 157 LYS E CD 1 ATOM 8741 C CE . LYS E 1 161 ? -64.418 -53.273 46.135 1.00 35.74 ? 157 LYS E CE 1 ATOM 8742 N NZ . LYS E 1 161 ? -65.802 -53.516 46.559 1.00 43.04 ? 157 LYS E NZ 1 ATOM 8743 N N . SER E 1 162 ? -63.174 -47.071 47.394 1.00 30.00 ? 158 SER E N 1 ATOM 8744 C CA . SER E 1 162 ? -62.886 -45.746 47.869 1.00 35.23 ? 158 SER E CA 1 ATOM 8745 C C . SER E 1 162 ? -62.834 -45.711 49.416 1.00 30.81 ? 158 SER E C 1 ATOM 8746 O O . SER E 1 162 ? -63.571 -46.421 50.091 1.00 28.81 ? 158 SER E O 1 ATOM 8747 C CB . SER E 1 162 ? -63.967 -44.762 47.437 1.00 35.42 ? 158 SER E CB 1 ATOM 8748 O OG . SER E 1 162 ? -63.888 -44.527 46.059 1.00 45.61 ? 158 SER E OG 1 ATOM 8749 N N . TYR E 1 163 ? -61.953 -44.879 49.933 1.00 29.33 ? 159 TYR E N 1 ATOM 8750 C CA . TYR E 1 163 ? -61.813 -44.744 51.349 1.00 33.28 ? 159 TYR E CA 1 ATOM 8751 C C . TYR E 1 163 ? -61.672 -43.301 51.640 1.00 36.03 ? 159 TYR E C 1 ATOM 8752 O O . TYR E 1 163 ? -60.803 -42.652 51.097 1.00 36.26 ? 159 TYR E O 1 ATOM 8753 C CB . TYR E 1 163 ? -60.580 -45.523 51.868 1.00 31.70 ? 159 TYR E CB 1 ATOM 8754 C CG . TYR E 1 163 ? -60.179 -45.132 53.273 1.00 31.52 ? 159 TYR E CG 1 ATOM 8755 C CD1 . TYR E 1 163 ? -60.806 -45.676 54.407 1.00 33.14 ? 159 TYR E CD1 1 ATOM 8756 C CD2 . TYR E 1 163 ? -59.131 -44.288 53.465 1.00 32.69 ? 159 TYR E CD2 1 ATOM 8757 C CE1 . TYR E 1 163 ? -60.409 -45.303 55.703 1.00 33.67 ? 159 TYR E CE1 1 ATOM 8758 C CE2 . TYR E 1 163 ? -58.700 -43.926 54.740 1.00 34.50 ? 159 TYR E CE2 1 ATOM 8759 C CZ . TYR E 1 163 ? -59.350 -44.439 55.850 1.00 34.55 ? 159 TYR E CZ 1 ATOM 8760 O OH . TYR E 1 163 ? -58.882 -44.018 57.059 1.00 39.35 ? 159 TYR E OH 1 ATOM 8761 N N . LYS E 1 164 ? -62.447 -42.825 52.609 1.00 39.79 ? 160 LYS E N 1 ATOM 8762 C CA . LYS E 1 164 ? -62.333 -41.457 53.095 1.00 39.07 ? 160 LYS E CA 1 ATOM 8763 C C . LYS E 1 164 ? -61.632 -41.357 54.442 1.00 38.70 ? 160 LYS E C 1 ATOM 8764 O O . LYS E 1 164 ? -61.914 -42.128 55.339 1.00 41.57 ? 160 LYS E O 1 ATOM 8765 C CB . LYS E 1 164 ? -63.728 -40.851 53.237 1.00 41.73 ? 160 LYS E CB 1 ATOM 8766 C CG . LYS E 1 164 ? -63.694 -39.399 53.708 1.00 45.67 ? 160 LYS E CG 1 ATOM 8767 C CD . LYS E 1 164 ? -65.104 -38.789 53.750 1.00 48.25 ? 160 LYS E CD 1 ATOM 8768 C CE . LYS E 1 164 ? -65.060 -37.389 54.312 1.00 49.58 ? 160 LYS E CE 1 ATOM 8769 N NZ . LYS E 1 164 ? -66.403 -36.780 54.390 1.00 54.08 ? 160 LYS E NZ 1 ATOM 8770 N N . ASN E 1 165 ? -60.708 -40.417 54.575 1.00 37.26 ? 161 ASN E N 1 ATOM 8771 C CA . ASN E 1 165 ? -60.033 -40.157 55.866 1.00 38.87 ? 161 ASN E CA 1 ATOM 8772 C C . ASN E 1 165 ? -60.909 -39.212 56.749 1.00 43.71 ? 161 ASN E C 1 ATOM 8773 O O . ASN E 1 165 ? -60.901 -38.017 56.562 1.00 38.02 ? 161 ASN E O 1 ATOM 8774 C CB . ASN E 1 165 ? -58.651 -39.559 55.622 1.00 34.24 ? 161 ASN E CB 1 ATOM 8775 C CG . ASN E 1 165 ? -57.950 -39.157 56.901 1.00 41.61 ? 161 ASN E CG 1 ATOM 8776 O OD1 . ASN E 1 165 ? -58.341 -39.558 57.998 1.00 35.28 ? 161 ASN E OD1 1 ATOM 8777 N ND2 . ASN E 1 165 ? -56.882 -38.377 56.761 1.00 35.13 ? 161 ASN E ND2 1 ATOM 8778 N N . THR E 1 166 ? -61.622 -39.827 57.700 1.00 44.69 ? 162 THR E N 1 ATOM 8779 C CA . THR E 1 166 ? -62.424 -39.196 58.714 1.00 46.30 ? 162 THR E CA 1 ATOM 8780 C C . THR E 1 166 ? -61.642 -38.537 59.817 1.00 47.71 ? 162 THR E C 1 ATOM 8781 O O . THR E 1 166 ? -62.221 -37.818 60.617 1.00 44.12 ? 162 THR E O 1 ATOM 8782 C CB . THR E 1 166 ? -63.257 -40.279 59.426 1.00 48.81 ? 162 THR E CB 1 ATOM 8783 O OG1 . THR E 1 166 ? -64.000 -40.973 58.448 1.00 54.35 ? 162 THR E OG1 1 ATOM 8784 C CG2 . THR E 1 166 ? -64.265 -39.697 60.397 1.00 63.17 ? 162 THR E CG2 1 ATOM 8785 N N . ARG E 1 167 ? -60.350 -38.820 59.936 1.00 44.36 ? 163 ARG E N 1 ATOM 8786 C CA . ARG E 1 167 ? -59.599 -38.304 61.066 1.00 44.32 ? 163 ARG E CA 1 ATOM 8787 C C . ARG E 1 167 ? -59.042 -36.922 60.792 1.00 44.04 ? 163 ARG E C 1 ATOM 8788 O O . ARG E 1 167 ? -59.204 -36.390 59.711 1.00 44.07 ? 163 ARG E O 1 ATOM 8789 C CB . ARG E 1 167 ? -58.512 -39.303 61.492 1.00 43.96 ? 163 ARG E CB 1 ATOM 8790 C CG . ARG E 1 167 ? -59.161 -40.417 62.301 1.00 47.37 ? 163 ARG E CG 1 ATOM 8791 C CD . ARG E 1 167 ? -58.575 -41.816 62.171 1.00 47.14 ? 163 ARG E CD 1 ATOM 8792 N NE . ARG E 1 167 ? -57.484 -42.036 63.101 1.00 47.02 ? 163 ARG E NE 1 ATOM 8793 C CZ . ARG E 1 167 ? -57.211 -43.164 63.750 1.00 43.32 ? 163 ARG E CZ 1 ATOM 8794 N NH1 . ARG E 1 167 ? -57.933 -44.284 63.614 1.00 46.63 ? 163 ARG E NH1 1 ATOM 8795 N NH2 . ARG E 1 167 ? -56.181 -43.179 64.546 1.00 41.12 ? 163 ARG E NH2 1 ATOM 8796 N N . LYS E 1 168 ? -58.375 -36.353 61.780 1.00 44.79 ? 164 LYS E N 1 ATOM 8797 C CA . LYS E 1 168 ? -57.862 -34.974 61.730 1.00 54.02 ? 164 LYS E CA 1 ATOM 8798 C C . LYS E 1 168 ? -56.405 -34.925 61.321 1.00 48.37 ? 164 LYS E C 1 ATOM 8799 O O . LYS E 1 168 ? -55.827 -33.869 61.298 1.00 51.65 ? 164 LYS E O 1 ATOM 8800 C CB . LYS E 1 168 ? -58.005 -34.297 63.111 1.00 62.75 ? 164 LYS E CB 1 ATOM 8801 C CG . LYS E 1 168 ? -59.248 -33.433 63.295 1.00 72.98 ? 164 LYS E CG 1 ATOM 8802 C CD . LYS E 1 168 ? -60.551 -34.130 62.916 1.00 78.84 ? 164 LYS E CD 1 ATOM 8803 C CE . LYS E 1 168 ? -61.658 -33.119 62.612 1.00 78.23 ? 164 LYS E CE 1 ATOM 8804 N NZ . LYS E 1 168 ? -62.829 -33.818 62.029 1.00 76.58 ? 164 LYS E NZ 1 ATOM 8805 N N . SER E 1 169 ? -55.839 -36.084 60.988 1.00 47.58 ? 165 SER E N 1 ATOM 8806 C CA . SER E 1 169 ? -54.425 -36.276 60.659 1.00 44.01 ? 165 SER E CA 1 ATOM 8807 C C . SER E 1 169 ? -54.279 -36.952 59.277 1.00 40.13 ? 165 SER E C 1 ATOM 8808 O O . SER E 1 169 ? -55.198 -37.625 58.834 1.00 45.19 ? 165 SER E O 1 ATOM 8809 C CB . SER E 1 169 ? -53.865 -37.236 61.684 1.00 40.56 ? 165 SER E CB 1 ATOM 8810 O OG . SER E 1 169 ? -52.624 -36.802 62.016 1.00 37.82 ? 165 SER E OG 1 ATOM 8811 N N . PRO E 1 170 ? -53.150 -36.764 58.578 1.00 40.13 ? 166 PRO E N 1 ATOM 8812 C CA . PRO E 1 170 ? -53.101 -37.401 57.229 1.00 39.99 ? 166 PRO E CA 1 ATOM 8813 C C . PRO E 1 170 ? -52.973 -38.919 57.342 1.00 34.09 ? 166 PRO E C 1 ATOM 8814 O O . PRO E 1 170 ? -52.321 -39.378 58.233 1.00 32.52 ? 166 PRO E O 1 ATOM 8815 C CB . PRO E 1 170 ? -51.878 -36.789 56.560 1.00 42.81 ? 166 PRO E CB 1 ATOM 8816 C CG . PRO E 1 170 ? -51.372 -35.709 57.471 1.00 46.13 ? 166 PRO E CG 1 ATOM 8817 C CD . PRO E 1 170 ? -51.986 -35.898 58.837 1.00 45.01 ? 166 PRO E CD 1 ATOM 8818 N N . ALA E 1 171 ? -53.664 -39.656 56.508 1.00 31.62 ? 167 ALA E N 1 ATOM 8819 C CA . ALA E 1 171 ? -53.551 -41.081 56.493 1.00 32.66 ? 167 ALA E CA 1 ATOM 8820 C C . ALA E 1 171 ? -52.482 -41.539 55.517 1.00 35.21 ? 167 ALA E C 1 ATOM 8821 O O . ALA E 1 171 ? -52.471 -41.107 54.377 1.00 36.52 ? 167 ALA E O 1 ATOM 8822 C CB . ALA E 1 171 ? -54.890 -41.685 56.096 1.00 31.19 ? 167 ALA E CB 1 ATOM 8823 N N . LEU E 1 172 ? -51.630 -42.460 55.951 1.00 33.85 ? 168 LEU E N 1 ATOM 8824 C CA . LEU E 1 172 ? -50.714 -43.145 55.047 1.00 30.87 ? 168 LEU E CA 1 ATOM 8825 C C . LEU E 1 172 ? -51.418 -44.337 54.398 1.00 30.79 ? 168 LEU E C 1 ATOM 8826 O O . LEU E 1 172 ? -51.912 -45.266 55.054 1.00 30.81 ? 168 LEU E O 1 ATOM 8827 C CB . LEU E 1 172 ? -49.510 -43.623 55.800 1.00 30.18 ? 168 LEU E CB 1 ATOM 8828 C CG . LEU E 1 172 ? -48.556 -44.553 55.041 1.00 30.90 ? 168 LEU E CG 1 ATOM 8829 C CD1 . LEU E 1 172 ? -48.023 -43.866 53.781 1.00 29.06 ? 168 LEU E CD1 1 ATOM 8830 C CD2 . LEU E 1 172 ? -47.387 -44.884 55.925 1.00 29.92 ? 168 LEU E CD2 1 ATOM 8831 N N . ILE E 1 173 ? -51.532 -44.268 53.092 1.00 30.06 ? 169 ILE E N 1 ATOM 8832 C CA . ILE E 1 173 ? -52.167 -45.312 52.297 1.00 26.91 ? 169 ILE E CA 1 ATOM 8833 C C . ILE E 1 173 ? -51.123 -46.015 51.484 1.00 28.01 ? 169 ILE E C 1 ATOM 8834 O O . ILE E 1 173 ? -50.342 -45.386 50.739 1.00 26.63 ? 169 ILE E O 1 ATOM 8835 C CB . ILE E 1 173 ? -53.162 -44.650 51.311 1.00 29.24 ? 169 ILE E CB 1 ATOM 8836 C CG1 . ILE E 1 173 ? -54.169 -43.737 52.044 1.00 27.36 ? 169 ILE E CG1 1 ATOM 8837 C CG2 . ILE E 1 173 ? -53.924 -45.701 50.522 1.00 28.41 ? 169 ILE E CG2 1 ATOM 8838 C CD1 . ILE E 1 173 ? -54.982 -44.440 53.082 1.00 28.76 ? 169 ILE E CD1 1 ATOM 8839 N N . VAL E 1 174 ? -51.111 -47.321 51.555 1.00 27.67 ? 170 VAL E N 1 ATOM 8840 C CA . VAL E 1 174 ? -50.184 -48.168 50.748 1.00 26.67 ? 170 VAL E CA 1 ATOM 8841 C C . VAL E 1 174 ? -50.917 -49.194 49.937 1.00 24.17 ? 170 VAL E C 1 ATOM 8842 O O . VAL E 1 174 ? -51.952 -49.681 50.360 1.00 25.82 ? 170 VAL E O 1 ATOM 8843 C CB . VAL E 1 174 ? -49.181 -48.868 51.641 1.00 29.30 ? 170 VAL E CB 1 ATOM 8844 C CG1 . VAL E 1 174 ? -48.304 -49.834 50.879 1.00 32.89 ? 170 VAL E CG1 1 ATOM 8845 C CG2 . VAL E 1 174 ? -48.259 -47.856 52.235 1.00 33.58 ? 170 VAL E CG2 1 ATOM 8846 N N . TRP E 1 175 ? -50.414 -49.480 48.719 1.00 23.24 ? 171 TRP E N 1 ATOM 8847 C CA . TRP E 1 175 ? -50.948 -50.520 47.884 1.00 22.78 ? 171 TRP E CA 1 ATOM 8848 C C . TRP E 1 175 ? -49.794 -51.164 47.101 1.00 22.49 ? 171 TRP E C 1 ATOM 8849 O O . TRP E 1 175 ? -48.689 -50.640 47.020 1.00 22.82 ? 171 TRP E O 1 ATOM 8850 C CB . TRP E 1 175 ? -52.022 -50.041 46.897 1.00 24.25 ? 171 TRP E CB 1 ATOM 8851 C CG . TRP E 1 175 ? -51.530 -49.111 45.920 1.00 25.37 ? 171 TRP E CG 1 ATOM 8852 C CD1 . TRP E 1 175 ? -51.171 -49.380 44.647 1.00 26.54 ? 171 TRP E CD1 1 ATOM 8853 C CD2 . TRP E 1 175 ? -51.285 -47.702 46.124 1.00 27.74 ? 171 TRP E CD2 1 ATOM 8854 N NE1 . TRP E 1 175 ? -50.729 -48.214 44.023 1.00 28.68 ? 171 TRP E NE1 1 ATOM 8855 C CE2 . TRP E 1 175 ? -50.780 -47.179 44.910 1.00 27.93 ? 171 TRP E CE2 1 ATOM 8856 C CE3 . TRP E 1 175 ? -51.450 -46.840 47.205 1.00 28.84 ? 171 TRP E CE3 1 ATOM 8857 C CZ2 . TRP E 1 175 ? -50.372 -45.849 44.768 1.00 28.98 ? 171 TRP E CZ2 1 ATOM 8858 C CZ3 . TRP E 1 175 ? -51.091 -45.487 47.046 1.00 29.60 ? 171 TRP E CZ3 1 ATOM 8859 C CH2 . TRP E 1 175 ? -50.538 -45.015 45.836 1.00 29.25 ? 171 TRP E CH2 1 ATOM 8860 N N . GLY E 1 176 ? -50.080 -52.296 46.478 1.00 23.74 ? 172 GLY E N 1 ATOM 8861 C CA . GLY E 1 176 ? -49.095 -53.035 45.722 1.00 24.20 ? 172 GLY E CA 1 ATOM 8862 C C . GLY E 1 176 ? -49.523 -53.313 44.291 1.00 24.99 ? 172 GLY E C 1 ATOM 8863 O O . GLY E 1 176 ? -50.713 -53.345 43.991 1.00 28.35 ? 172 GLY E O 1 ATOM 8864 N N . ILE E 1 177 ? -48.518 -53.575 43.444 1.00 25.64 ? 173 ILE E N 1 ATOM 8865 C CA . ILE E 1 177 ? -48.738 -53.992 42.017 1.00 27.18 ? 173 ILE E CA 1 ATOM 8866 C C . ILE E 1 177 ? -47.941 -55.269 41.890 1.00 25.61 ? 173 ILE E C 1 ATOM 8867 O O . ILE E 1 177 ? -46.765 -55.304 42.251 1.00 23.37 ? 173 ILE E O 1 ATOM 8868 C CB . ILE E 1 177 ? -48.192 -52.930 40.997 1.00 26.09 ? 173 ILE E CB 1 ATOM 8869 C CG1 . ILE E 1 177 ? -48.812 -51.535 41.248 1.00 26.15 ? 173 ILE E CG1 1 ATOM 8870 C CG2 . ILE E 1 177 ? -48.483 -53.342 39.557 1.00 27.57 ? 173 ILE E CG2 1 ATOM 8871 C CD1 . ILE E 1 177 ? -50.301 -51.408 41.041 1.00 26.24 ? 173 ILE E CD1 1 ATOM 8872 N N . HIS E 1 178 ? -48.581 -56.298 41.372 1.00 25.52 ? 174 HIS E N 1 ATOM 8873 C CA . HIS E 1 178 ? -47.950 -57.555 41.178 1.00 24.80 ? 174 HIS E CA 1 ATOM 8874 C C . HIS E 1 178 ? -47.498 -57.685 39.731 1.00 24.72 ? 174 HIS E C 1 ATOM 8875 O O . HIS E 1 178 ? -48.277 -57.502 38.771 1.00 23.43 ? 174 HIS E O 1 ATOM 8876 C CB . HIS E 1 178 ? -48.882 -58.705 41.555 1.00 26.47 ? 174 HIS E CB 1 ATOM 8877 C CG . HIS E 1 178 ? -48.277 -60.061 41.327 1.00 25.90 ? 174 HIS E CG 1 ATOM 8878 N ND1 . HIS E 1 178 ? -48.841 -61.006 40.479 1.00 23.95 ? 174 HIS E ND1 1 ATOM 8879 C CD2 . HIS E 1 178 ? -47.099 -60.589 41.732 1.00 26.95 ? 174 HIS E CD2 1 ATOM 8880 C CE1 . HIS E 1 178 ? -48.063 -62.076 40.431 1.00 23.11 ? 174 HIS E CE1 1 ATOM 8881 N NE2 . HIS E 1 178 ? -46.992 -61.846 41.151 1.00 25.72 ? 174 HIS E NE2 1 ATOM 8882 N N . HIS E 1 179 ? -46.192 -57.937 39.585 1.00 25.19 ? 175 HIS E N 1 ATOM 8883 C CA . HIS E 1 179 ? -45.552 -58.176 38.283 1.00 26.53 ? 175 HIS E CA 1 ATOM 8884 C C . HIS E 1 179 ? -45.252 -59.646 38.180 1.00 24.04 ? 175 HIS E C 1 ATOM 8885 O O . HIS E 1 179 ? -44.346 -60.131 38.851 1.00 24.28 ? 175 HIS E O 1 ATOM 8886 C CB . HIS E 1 179 ? -44.246 -57.431 38.236 1.00 27.16 ? 175 HIS E CB 1 ATOM 8887 C CG . HIS E 1 179 ? -44.409 -55.967 38.504 1.00 28.47 ? 175 HIS E CG 1 ATOM 8888 N ND1 . HIS E 1 179 ? -44.931 -55.110 37.573 1.00 32.46 ? 175 HIS E ND1 1 ATOM 8889 C CD2 . HIS E 1 179 ? -44.171 -55.214 39.597 1.00 28.96 ? 175 HIS E CD2 1 ATOM 8890 C CE1 . HIS E 1 179 ? -44.970 -53.880 38.055 1.00 31.47 ? 175 HIS E CE1 1 ATOM 8891 N NE2 . HIS E 1 179 ? -44.540 -53.926 39.294 1.00 29.94 ? 175 HIS E NE2 1 ATOM 8892 N N . SER E 1 180 ? -46.071 -60.350 37.436 1.00 25.57 ? 176 SER E N 1 ATOM 8893 C CA . SER E 1 180 ? -45.943 -61.782 37.265 1.00 29.77 ? 176 SER E CA 1 ATOM 8894 C C . SER E 1 180 ? -44.701 -62.150 36.425 1.00 29.46 ? 176 SER E C 1 ATOM 8895 O O . SER E 1 180 ? -44.134 -61.310 35.721 1.00 33.16 ? 176 SER E O 1 ATOM 8896 C CB . SER E 1 180 ? -47.187 -62.343 36.543 1.00 28.81 ? 176 SER E CB 1 ATOM 8897 O OG . SER E 1 180 ? -48.391 -61.823 37.092 1.00 34.90 ? 176 SER E OG 1 ATOM 8898 N N . VAL E 1 181 ? -44.333 -63.417 36.493 1.00 30.06 ? 177 VAL E N 1 ATOM 8899 C CA . VAL E 1 181 ? -43.198 -63.961 35.782 1.00 31.65 ? 177 VAL E CA 1 ATOM 8900 C C . VAL E 1 181 ? -43.420 -63.970 34.258 1.00 32.76 ? 177 VAL E C 1 ATOM 8901 O O . VAL E 1 181 ? -42.498 -63.873 33.537 1.00 35.73 ? 177 VAL E O 1 ATOM 8902 C CB . VAL E 1 181 ? -42.820 -65.354 36.324 1.00 34.27 ? 177 VAL E CB 1 ATOM 8903 C CG1 . VAL E 1 181 ? -43.870 -66.391 35.964 1.00 36.43 ? 177 VAL E CG1 1 ATOM 8904 C CG2 . VAL E 1 181 ? -41.497 -65.785 35.708 1.00 42.73 ? 177 VAL E CG2 1 ATOM 8905 N N . SER E 1 182 ? -44.662 -64.004 33.812 1.00 31.40 ? 178 SER E N 1 ATOM 8906 C CA . SER E 1 182 ? -45.012 -64.188 32.400 1.00 31.47 ? 178 SER E CA 1 ATOM 8907 C C . SER E 1 182 ? -46.430 -63.760 32.176 1.00 30.27 ? 178 SER E C 1 ATOM 8908 O O . SER E 1 182 ? -47.248 -63.687 33.131 1.00 27.78 ? 178 SER E O 1 ATOM 8909 C CB . SER E 1 182 ? -44.883 -65.692 31.957 1.00 28.51 ? 178 SER E CB 1 ATOM 8910 O OG . SER E 1 182 ? -45.942 -66.440 32.535 1.00 31.42 ? 178 SER E OG 1 ATOM 8911 N N . THR E 1 183 ? -46.752 -63.456 30.949 1.00 29.79 ? 179 THR E N 1 ATOM 8912 C CA . THR E 1 183 ? -48.130 -63.056 30.608 1.00 35.16 ? 179 THR E CA 1 ATOM 8913 C C . THR E 1 183 ? -49.052 -64.243 30.791 1.00 33.62 ? 179 THR E C 1 ATOM 8914 O O . THR E 1 183 ? -50.191 -64.093 31.231 1.00 36.40 ? 179 THR E O 1 ATOM 8915 C CB . THR E 1 183 ? -48.252 -62.421 29.192 1.00 36.10 ? 179 THR E CB 1 ATOM 8916 O OG1 . THR E 1 183 ? -47.653 -63.301 28.261 1.00 40.14 ? 179 THR E OG1 1 ATOM 8917 C CG2 . THR E 1 183 ? -47.522 -61.142 29.122 1.00 38.39 ? 179 THR E CG2 1 ATOM 8918 N N . ALA E 1 184 ? -48.547 -65.451 30.579 1.00 36.97 ? 180 ALA E N 1 ATOM 8919 C CA . ALA E 1 184 ? -49.293 -66.676 30.961 1.00 37.59 ? 180 ALA E CA 1 ATOM 8920 C C . ALA E 1 184 ? -49.751 -66.667 32.441 1.00 34.92 ? 180 ALA E C 1 ATOM 8921 O O . ALA E 1 184 ? -50.914 -66.968 32.736 1.00 34.59 ? 180 ALA E O 1 ATOM 8922 C CB . ALA E 1 184 ? -48.435 -67.922 30.676 1.00 40.40 ? 180 ALA E CB 1 ATOM 8923 N N . GLU E 1 185 ? -48.822 -66.489 33.391 1.00 34.11 ? 181 GLU E N 1 ATOM 8924 C CA . GLU E 1 185 ? -49.146 -66.470 34.855 1.00 33.49 ? 181 GLU E CA 1 ATOM 8925 C C . GLU E 1 185 ? -50.075 -65.300 35.142 1.00 29.54 ? 181 GLU E C 1 ATOM 8926 O O . GLU E 1 185 ? -51.046 -65.450 35.854 1.00 31.45 ? 181 GLU E O 1 ATOM 8927 C CB . GLU E 1 185 ? -47.866 -66.435 35.764 1.00 39.03 ? 181 GLU E CB 1 ATOM 8928 C CG . GLU E 1 185 ? -48.059 -66.027 37.252 1.00 48.25 ? 181 GLU E CG 1 ATOM 8929 C CD . GLU E 1 185 ? -46.765 -66.056 38.163 1.00 67.91 ? 181 GLU E CD 1 ATOM 8930 O OE1 . GLU E 1 185 ? -46.176 -64.976 38.646 1.00 65.08 ? 181 GLU E OE1 1 ATOM 8931 O OE2 . GLU E 1 185 ? -46.367 -67.216 38.486 1.00 76.65 ? 181 GLU E OE2 1 ATOM 8932 N N . GLN E 1 186 ? -49.841 -64.150 34.522 1.00 27.82 ? 182 GLN E N 1 ATOM 8933 C CA . GLN E 1 186 ? -50.712 -63.008 34.751 1.00 28.96 ? 182 GLN E CA 1 ATOM 8934 C C . GLN E 1 186 ? -52.140 -63.261 34.315 1.00 32.00 ? 182 GLN E C 1 ATOM 8935 O O . GLN E 1 186 ? -53.114 -62.893 35.015 1.00 28.79 ? 182 GLN E O 1 ATOM 8936 C CB . GLN E 1 186 ? -50.181 -61.770 34.053 1.00 34.01 ? 182 GLN E CB 1 ATOM 8937 C CG . GLN E 1 186 ? -51.036 -60.544 34.264 1.00 32.41 ? 182 GLN E CG 1 ATOM 8938 C CD . GLN E 1 186 ? -50.460 -59.283 33.730 1.00 31.82 ? 182 GLN E CD 1 ATOM 8939 O OE1 . GLN E 1 186 ? -49.623 -58.655 34.354 1.00 28.39 ? 182 GLN E OE1 1 ATOM 8940 N NE2 . GLN E 1 186 ? -50.979 -58.837 32.607 1.00 30.26 ? 182 GLN E NE2 1 ATOM 8941 N N . THR E 1 187 ? -52.282 -64.034 33.245 1.00 32.31 ? 183 THR E N 1 ATOM 8942 C CA . THR E 1 187 ? -53.569 -64.553 32.797 1.00 31.52 ? 183 THR E CA 1 ATOM 8943 C C . THR E 1 187 ? -54.190 -65.565 33.724 1.00 29.35 ? 183 THR E C 1 ATOM 8944 O O . THR E 1 187 ? -55.372 -65.447 34.084 1.00 32.52 ? 183 THR E O 1 ATOM 8945 C CB . THR E 1 187 ? -53.428 -65.116 31.346 1.00 33.47 ? 183 THR E CB 1 ATOM 8946 O OG1 . THR E 1 187 ? -53.264 -63.990 30.524 1.00 33.83 ? 183 THR E OG1 1 ATOM 8947 C CG2 . THR E 1 187 ? -54.645 -65.936 30.899 1.00 36.79 ? 183 THR E CG2 1 ATOM 8948 N N . LYS E 1 188 ? -53.443 -66.576 34.141 1.00 29.19 ? 184 LYS E N 1 ATOM 8949 C CA . LYS E 1 188 ? -53.967 -67.490 35.116 1.00 28.95 ? 184 LYS E CA 1 ATOM 8950 C C . LYS E 1 188 ? -54.585 -66.706 36.362 1.00 31.16 ? 184 LYS E C 1 ATOM 8951 O O . LYS E 1 188 ? -55.662 -67.020 36.801 1.00 31.95 ? 184 LYS E O 1 ATOM 8952 C CB . LYS E 1 188 ? -52.873 -68.468 35.528 1.00 32.89 ? 184 LYS E CB 1 ATOM 8953 C CG . LYS E 1 188 ? -53.270 -69.550 36.553 1.00 35.93 ? 184 LYS E CG 1 ATOM 8954 C CD . LYS E 1 188 ? -52.026 -70.138 37.235 1.00 44.92 ? 184 LYS E CD 1 ATOM 8955 C CE . LYS E 1 188 ? -52.467 -71.020 38.398 1.00 58.49 ? 184 LYS E CE 1 ATOM 8956 N NZ . LYS E 1 188 ? -51.374 -71.763 39.098 1.00 61.99 ? 184 LYS E NZ 1 ATOM 8957 N N . LEU E 1 189 ? -53.882 -65.723 36.895 1.00 33.56 ? 185 LEU E N 1 ATOM 8958 C CA . LEU E 1 189 ? -54.264 -65.085 38.172 1.00 32.49 ? 185 LEU E CA 1 ATOM 8959 C C . LEU E 1 189 ? -55.382 -64.112 37.973 1.00 30.51 ? 185 LEU E C 1 ATOM 8960 O O . LEU E 1 189 ? -56.258 -64.024 38.802 1.00 27.67 ? 185 LEU E O 1 ATOM 8961 C CB . LEU E 1 189 ? -53.091 -64.306 38.788 1.00 32.15 ? 185 LEU E CB 1 ATOM 8962 C CG . LEU E 1 189 ? -51.851 -65.108 39.167 1.00 31.98 ? 185 LEU E CG 1 ATOM 8963 C CD1 . LEU E 1 189 ? -50.705 -64.182 39.521 1.00 30.40 ? 185 LEU E CD1 1 ATOM 8964 C CD2 . LEU E 1 189 ? -52.148 -66.119 40.289 1.00 33.34 ? 185 LEU E CD2 1 ATOM 8965 N N . TYR E 1 190 ? -55.331 -63.345 36.888 1.00 30.68 ? 186 TYR E N 1 ATOM 8966 C CA . TYR E 1 190 ? -56.227 -62.192 36.757 1.00 29.92 ? 186 TYR E CA 1 ATOM 8967 C C . TYR E 1 190 ? -57.022 -62.185 35.473 1.00 31.39 ? 186 TYR E C 1 ATOM 8968 O O . TYR E 1 190 ? -57.747 -61.221 35.196 1.00 30.56 ? 186 TYR E O 1 ATOM 8969 C CB . TYR E 1 190 ? -55.468 -60.845 36.867 1.00 28.75 ? 186 TYR E CB 1 ATOM 8970 C CG . TYR E 1 190 ? -54.436 -60.761 37.944 1.00 28.46 ? 186 TYR E CG 1 ATOM 8971 C CD1 . TYR E 1 190 ? -53.119 -60.765 37.647 1.00 27.95 ? 186 TYR E CD1 1 ATOM 8972 C CD2 . TYR E 1 190 ? -54.809 -60.751 39.294 1.00 28.30 ? 186 TYR E CD2 1 ATOM 8973 C CE1 . TYR E 1 190 ? -52.156 -60.735 38.651 1.00 27.68 ? 186 TYR E CE1 1 ATOM 8974 C CE2 . TYR E 1 190 ? -53.859 -60.787 40.306 1.00 29.65 ? 186 TYR E CE2 1 ATOM 8975 C CZ . TYR E 1 190 ? -52.551 -60.770 39.985 1.00 28.17 ? 186 TYR E CZ 1 ATOM 8976 O OH . TYR E 1 190 ? -51.578 -60.764 40.992 1.00 30.53 ? 186 TYR E OH 1 ATOM 8977 N N . GLY E 1 191 ? -56.947 -63.239 34.676 1.00 35.96 ? 187 GLY E N 1 ATOM 8978 C CA . GLY E 1 191 ? -57.639 -63.232 33.347 1.00 34.67 ? 187 GLY E CA 1 ATOM 8979 C C . GLY E 1 191 ? -56.833 -62.436 32.311 1.00 37.10 ? 187 GLY E C 1 ATOM 8980 O O . GLY E 1 191 ? -56.064 -61.586 32.657 1.00 31.90 ? 187 GLY E O 1 ATOM 8981 N N . SER E 1 192 ? -56.981 -62.770 31.023 1.00 40.54 ? 188 SER E N 1 ATOM 8982 C CA . SER E 1 192 ? -56.123 -62.188 30.000 1.00 44.37 ? 188 SER E CA 1 ATOM 8983 C C . SER E 1 192 ? -56.463 -60.715 29.834 1.00 42.30 ? 188 SER E C 1 ATOM 8984 O O . SER E 1 192 ? -57.483 -60.248 30.325 1.00 42.23 ? 188 SER E O 1 ATOM 8985 C CB . SER E 1 192 ? -56.288 -62.938 28.647 1.00 43.46 ? 188 SER E CB 1 ATOM 8986 O OG . SER E 1 192 ? -57.641 -62.859 28.273 1.00 45.56 ? 188 SER E OG 1 ATOM 8987 N N . GLY E 1 193 ? -55.644 -60.016 29.060 1.00 43.02 ? 189 GLY E N 1 ATOM 8988 C CA . GLY E 1 193 ? -55.971 -58.647 28.658 1.00 42.46 ? 189 GLY E CA 1 ATOM 8989 C C . GLY E 1 193 ? -55.159 -57.657 29.460 1.00 45.34 ? 189 GLY E C 1 ATOM 8990 O O . GLY E 1 193 ? -54.415 -58.038 30.372 1.00 43.32 ? 189 GLY E O 1 ATOM 8991 N N . ASN E 1 194 ? -55.318 -56.386 29.117 1.00 43.46 ? 190 ASN E N 1 ATOM 8992 C CA . ASN E 1 194 ? -54.470 -55.347 29.677 1.00 43.48 ? 190 ASN E CA 1 ATOM 8993 C C . ASN E 1 194 ? -54.917 -54.971 31.090 1.00 41.97 ? 190 ASN E C 1 ATOM 8994 O O . ASN E 1 194 ? -56.101 -54.913 31.369 1.00 37.65 ? 190 ASN E O 1 ATOM 8995 C CB . ASN E 1 194 ? -54.415 -54.116 28.752 1.00 54.26 ? 190 ASN E CB 1 ATOM 8996 C CG . ASN E 1 194 ? -53.494 -54.335 27.523 1.00 56.58 ? 190 ASN E CG 1 ATOM 8997 O OD1 . ASN E 1 194 ? -53.240 -55.463 27.085 1.00 63.65 ? 190 ASN E OD1 1 ATOM 8998 N ND2 . ASN E 1 194 ? -52.989 -53.258 26.989 1.00 58.95 ? 190 ASN E ND2 1 ATOM 8999 N N . LYS E 1 195 ? -53.952 -54.856 31.976 1.00 34.10 ? 191 LYS E N 1 ATOM 9000 C CA . LYS E 1 195 ? -54.225 -54.691 33.370 1.00 36.26 ? 191 LYS E CA 1 ATOM 9001 C C . LYS E 1 195 ? -53.800 -53.311 33.735 1.00 35.05 ? 191 LYS E C 1 ATOM 9002 O O . LYS E 1 195 ? -52.779 -52.810 33.298 1.00 31.66 ? 191 LYS E O 1 ATOM 9003 C CB . LYS E 1 195 ? -53.528 -55.759 34.278 1.00 35.78 ? 191 LYS E CB 1 ATOM 9004 C CG . LYS E 1 195 ? -54.050 -57.198 34.071 1.00 35.86 ? 191 LYS E CG 1 ATOM 9005 C CD . LYS E 1 195 ? -55.585 -57.278 34.048 1.00 36.52 ? 191 LYS E CD 1 ATOM 9006 C CE . LYS E 1 195 ? -56.109 -58.675 33.868 1.00 33.22 ? 191 LYS E CE 1 ATOM 9007 N NZ . LYS E 1 195 ? -57.524 -58.720 34.257 1.00 35.44 ? 191 LYS E NZ 1 ATOM 9008 N N . LEU E 1 196 ? -54.632 -52.684 34.527 1.00 37.53 ? 192 LEU E N 1 ATOM 9009 C CA . LEU E 1 196 ? -54.467 -51.299 34.844 1.00 35.08 ? 192 LEU E CA 1 ATOM 9010 C C . LEU E 1 196 ? -54.980 -51.037 36.242 1.00 33.09 ? 192 LEU E C 1 ATOM 9011 O O . LEU E 1 196 ? -56.032 -51.515 36.631 1.00 34.92 ? 192 LEU E O 1 ATOM 9012 C CB . LEU E 1 196 ? -55.267 -50.440 33.837 1.00 37.51 ? 192 LEU E CB 1 ATOM 9013 C CG . LEU E 1 196 ? -55.270 -48.941 34.156 1.00 37.36 ? 192 LEU E CG 1 ATOM 9014 C CD1 . LEU E 1 196 ? -53.883 -48.344 34.034 1.00 39.31 ? 192 LEU E CD1 1 ATOM 9015 C CD2 . LEU E 1 196 ? -56.274 -48.202 33.266 1.00 38.16 ? 192 LEU E CD2 1 ATOM 9016 N N . VAL E 1 197 ? -54.201 -50.260 36.993 1.00 30.80 ? 193 VAL E N 1 ATOM 9017 C CA . VAL E 1 197 ? -54.590 -49.836 38.296 1.00 32.07 ? 193 VAL E CA 1 ATOM 9018 C C . VAL E 1 197 ? -54.466 -48.337 38.335 1.00 32.32 ? 193 VAL E C 1 ATOM 9019 O O . VAL E 1 197 ? -53.391 -47.804 38.073 1.00 32.36 ? 193 VAL E O 1 ATOM 9020 C CB . VAL E 1 197 ? -53.661 -50.470 39.396 1.00 32.45 ? 193 VAL E CB 1 ATOM 9021 C CG1 . VAL E 1 197 ? -53.952 -49.833 40.718 1.00 33.30 ? 193 VAL E CG1 1 ATOM 9022 C CG2 . VAL E 1 197 ? -53.873 -51.978 39.486 1.00 33.75 ? 193 VAL E CG2 1 ATOM 9023 N N . THR E 1 198 ? -55.562 -47.648 38.683 1.00 32.53 ? 194 THR E N 1 ATOM 9024 C CA . THR E 1 198 ? -55.534 -46.227 38.835 1.00 33.22 ? 194 THR E CA 1 ATOM 9025 C C . THR E 1 198 ? -55.873 -45.815 40.263 1.00 33.16 ? 194 THR E C 1 ATOM 9026 O O . THR E 1 198 ? -56.730 -46.414 40.914 1.00 27.69 ? 194 THR E O 1 ATOM 9027 C CB . THR E 1 198 ? -56.511 -45.474 37.872 1.00 39.05 ? 194 THR E CB 1 ATOM 9028 O OG1 . THR E 1 198 ? -57.861 -45.712 38.254 1.00 37.40 ? 194 THR E OG1 1 ATOM 9029 C CG2 . THR E 1 198 ? -56.301 -45.914 36.420 1.00 39.89 ? 194 THR E CG2 1 ATOM 9030 N N . VAL E 1 199 ? -55.193 -44.776 40.718 1.00 28.37 ? 195 VAL E N 1 ATOM 9031 C CA . VAL E 1 199 ? -55.287 -44.388 42.065 1.00 33.00 ? 195 VAL E CA 1 ATOM 9032 C C . VAL E 1 199 ? -55.407 -42.878 42.072 1.00 35.86 ? 195 VAL E C 1 ATOM 9033 O O . VAL E 1 199 ? -54.574 -42.195 41.493 1.00 32.39 ? 195 VAL E O 1 ATOM 9034 C CB . VAL E 1 199 ? -54.021 -44.763 42.858 1.00 32.88 ? 195 VAL E CB 1 ATOM 9035 C CG1 . VAL E 1 199 ? -54.168 -44.284 44.283 1.00 31.22 ? 195 VAL E CG1 1 ATOM 9036 C CG2 . VAL E 1 199 ? -53.758 -46.278 42.820 1.00 32.54 ? 195 VAL E CG2 1 ATOM 9037 N N . GLY E 1 200 ? -56.464 -42.385 42.703 1.00 41.89 ? 196 GLY E N 1 ATOM 9038 C CA . GLY E 1 200 ? -56.782 -40.962 42.716 1.00 41.12 ? 196 GLY E CA 1 ATOM 9039 C C . GLY E 1 200 ? -57.290 -40.427 44.038 1.00 41.05 ? 196 GLY E C 1 ATOM 9040 O O . GLY E 1 200 ? -58.121 -41.039 44.721 1.00 43.02 ? 196 GLY E O 1 ATOM 9041 N N . SER E 1 201 ? -56.708 -39.308 44.433 1.00 42.49 ? 197 SER E N 1 ATOM 9042 C CA . SER E 1 201 ? -57.333 -38.476 45.427 1.00 48.26 ? 197 SER E CA 1 ATOM 9043 C C . SER E 1 201 ? -57.655 -37.080 44.834 1.00 60.41 ? 197 SER E C 1 ATOM 9044 O O . SER E 1 201 ? -57.679 -36.868 43.610 1.00 69.84 ? 197 SER E O 1 ATOM 9045 C CB . SER E 1 201 ? -56.432 -38.371 46.628 1.00 47.99 ? 197 SER E CB 1 ATOM 9046 O OG . SER E 1 201 ? -55.362 -37.535 46.345 1.00 51.80 ? 197 SER E OG 1 ATOM 9047 N N . SER E 1 202 ? -57.931 -36.119 45.695 1.00 66.47 ? 198 SER E N 1 ATOM 9048 C CA . SER E 1 202 ? -58.147 -34.770 45.205 1.00 72.40 ? 198 SER E CA 1 ATOM 9049 C C . SER E 1 202 ? -56.804 -34.113 44.799 1.00 73.07 ? 198 SER E C 1 ATOM 9050 O O . SER E 1 202 ? -56.824 -33.210 43.995 1.00 61.46 ? 198 SER E O 1 ATOM 9051 C CB . SER E 1 202 ? -58.908 -33.936 46.234 1.00 69.50 ? 198 SER E CB 1 ATOM 9052 O OG . SER E 1 202 ? -58.026 -33.535 47.245 1.00 65.53 ? 198 SER E OG 1 ATOM 9053 N N . ASN E 1 203 ? -55.668 -34.644 45.282 1.00 74.29 ? 199 ASN E N 1 ATOM 9054 C CA . ASN E 1 203 ? -54.314 -34.105 45.030 1.00 72.55 ? 199 ASN E CA 1 ATOM 9055 C C . ASN E 1 203 ? -53.302 -35.048 44.414 1.00 68.06 ? 199 ASN E C 1 ATOM 9056 O O . ASN E 1 203 ? -52.100 -34.748 44.397 1.00 63.58 ? 199 ASN E O 1 ATOM 9057 C CB . ASN E 1 203 ? -53.669 -33.713 46.335 1.00 78.40 ? 199 ASN E CB 1 ATOM 9058 C CG . ASN E 1 203 ? -54.363 -32.569 46.981 1.00 93.00 ? 199 ASN E CG 1 ATOM 9059 O OD1 . ASN E 1 203 ? -54.922 -31.707 46.310 1.00 96.90 ? 199 ASN E OD1 1 ATOM 9060 N ND2 . ASN E 1 203 ? -54.324 -32.537 48.290 1.00 101.66 ? 199 ASN E ND2 1 ATOM 9061 N N . TYR E 1 204 ? -53.771 -36.178 43.917 1.00 59.20 ? 200 TYR E N 1 ATOM 9062 C CA . TYR E 1 204 ? -52.897 -37.200 43.427 1.00 51.90 ? 200 TYR E CA 1 ATOM 9063 C C . TYR E 1 204 ? -53.697 -37.949 42.378 1.00 47.31 ? 200 TYR E C 1 ATOM 9064 O O . TYR E 1 204 ? -54.879 -38.216 42.585 1.00 44.45 ? 200 TYR E O 1 ATOM 9065 C CB . TYR E 1 204 ? -52.508 -38.094 44.628 1.00 45.08 ? 200 TYR E CB 1 ATOM 9066 C CG . TYR E 1 204 ? -51.663 -39.296 44.318 1.00 39.00 ? 200 TYR E CG 1 ATOM 9067 C CD1 . TYR E 1 204 ? -50.333 -39.364 44.727 1.00 37.02 ? 200 TYR E CD1 1 ATOM 9068 C CD2 . TYR E 1 204 ? -52.218 -40.440 43.657 1.00 35.01 ? 200 TYR E CD2 1 ATOM 9069 C CE1 . TYR E 1 204 ? -49.547 -40.527 44.448 1.00 36.00 ? 200 TYR E CE1 1 ATOM 9070 C CE2 . TYR E 1 204 ? -51.442 -41.573 43.369 1.00 32.52 ? 200 TYR E CE2 1 ATOM 9071 C CZ . TYR E 1 204 ? -50.133 -41.632 43.755 1.00 31.68 ? 200 TYR E CZ 1 ATOM 9072 O OH . TYR E 1 204 ? -49.371 -42.781 43.461 1.00 29.51 ? 200 TYR E OH 1 ATOM 9073 N N . GLN E 1 205 ? -53.064 -38.256 41.245 1.00 47.63 ? 201 GLN E N 1 ATOM 9074 C CA . GLN E 1 205 ? -53.534 -39.341 40.362 1.00 55.08 ? 201 GLN E CA 1 ATOM 9075 C C . GLN E 1 205 ? -52.308 -39.939 39.697 1.00 44.86 ? 201 GLN E C 1 ATOM 9076 O O . GLN E 1 205 ? -51.417 -39.200 39.252 1.00 33.67 ? 201 GLN E O 1 ATOM 9077 C CB . GLN E 1 205 ? -54.657 -38.985 39.340 1.00 67.64 ? 201 GLN E CB 1 ATOM 9078 C CG . GLN E 1 205 ? -54.266 -38.219 38.089 1.00 79.91 ? 201 GLN E CG 1 ATOM 9079 C CD . GLN E 1 205 ? -53.906 -36.782 38.372 1.00 90.17 ? 201 GLN E CD 1 ATOM 9080 O OE1 . GLN E 1 205 ? -54.493 -36.119 39.229 1.00 101.73 ? 201 GLN E OE1 1 ATOM 9081 N NE2 . GLN E 1 205 ? -52.896 -36.304 37.685 1.00 103.47 ? 201 GLN E NE2 1 ATOM 9082 N N . GLN E 1 206 ? -52.291 -41.266 39.667 1.00 42.30 ? 202 GLN E N 1 ATOM 9083 C CA . GLN E 1 206 ? -51.274 -42.022 39.001 1.00 41.73 ? 202 GLN E CA 1 ATOM 9084 C C . GLN E 1 206 ? -51.849 -43.342 38.568 1.00 38.99 ? 202 GLN E C 1 ATOM 9085 O O . GLN E 1 206 ? -52.835 -43.843 39.117 1.00 39.88 ? 202 GLN E O 1 ATOM 9086 C CB . GLN E 1 206 ? -50.085 -42.218 39.894 1.00 44.13 ? 202 GLN E CB 1 ATOM 9087 C CG . GLN E 1 206 ? -49.099 -41.079 39.861 1.00 51.08 ? 202 GLN E CG 1 ATOM 9088 C CD . GLN E 1 206 ? -47.822 -41.450 40.579 1.00 55.99 ? 202 GLN E CD 1 ATOM 9089 O OE1 . GLN E 1 206 ? -47.258 -42.523 40.349 1.00 66.77 ? 202 GLN E OE1 1 ATOM 9090 N NE2 . GLN E 1 206 ? -47.366 -40.586 41.474 1.00 56.25 ? 202 GLN E NE2 1 ATOM 9091 N N . SER E 1 207 ? -51.255 -43.852 37.510 1.00 39.90 ? 203 SER E N 1 ATOM 9092 C CA . SER E 1 207 ? -51.661 -45.070 36.821 1.00 42.75 ? 203 SER E CA 1 ATOM 9093 C C . SER E 1 207 ? -50.514 -46.086 37.019 1.00 37.94 ? 203 SER E C 1 ATOM 9094 O O . SER E 1 207 ? -49.377 -45.704 36.997 1.00 33.35 ? 203 SER E O 1 ATOM 9095 C CB . SER E 1 207 ? -51.826 -44.755 35.325 1.00 45.48 ? 203 SER E CB 1 ATOM 9096 O OG . SER E 1 207 ? -53.122 -45.114 34.900 1.00 67.74 ? 203 SER E OG 1 ATOM 9097 N N . PHE E 1 208 ? -50.835 -47.365 37.134 1.00 37.61 ? 204 PHE E N 1 ATOM 9098 C CA . PHE E 1 208 ? -49.840 -48.429 37.192 1.00 37.65 ? 204 PHE E CA 1 ATOM 9099 C C . PHE E 1 208 ? -50.245 -49.566 36.263 1.00 36.30 ? 204 PHE E C 1 ATOM 9100 O O . PHE E 1 208 ? -51.408 -49.953 36.199 1.00 33.32 ? 204 PHE E O 1 ATOM 9101 C CB . PHE E 1 208 ? -49.709 -48.960 38.595 1.00 36.50 ? 204 PHE E CB 1 ATOM 9102 C CG . PHE E 1 208 ? -49.434 -47.897 39.571 1.00 34.38 ? 204 PHE E CG 1 ATOM 9103 C CD1 . PHE E 1 208 ? -50.469 -47.197 40.136 1.00 40.73 ? 204 PHE E CD1 1 ATOM 9104 C CD2 . PHE E 1 208 ? -48.173 -47.473 39.769 1.00 34.06 ? 204 PHE E CD2 1 ATOM 9105 C CE1 . PHE E 1 208 ? -50.220 -46.144 40.976 1.00 36.79 ? 204 PHE E CE1 1 ATOM 9106 C CE2 . PHE E 1 208 ? -47.907 -46.446 40.619 1.00 36.23 ? 204 PHE E CE2 1 ATOM 9107 C CZ . PHE E 1 208 ? -48.941 -45.778 41.231 1.00 38.48 ? 204 PHE E CZ 1 ATOM 9108 N N . VAL E 1 209 ? -49.272 -50.051 35.493 1.00 35.43 ? 205 VAL E N 1 ATOM 9109 C CA . VAL E 1 209 ? -49.481 -51.176 34.606 1.00 39.53 ? 205 VAL E CA 1 ATOM 9110 C C . VAL E 1 209 ? -48.501 -52.213 35.091 1.00 41.49 ? 205 VAL E C 1 ATOM 9111 O O . VAL E 1 209 ? -47.312 -51.936 35.148 1.00 49.53 ? 205 VAL E O 1 ATOM 9112 C CB . VAL E 1 209 ? -49.232 -50.770 33.118 1.00 43.45 ? 205 VAL E CB 1 ATOM 9113 C CG1 . VAL E 1 209 ? -49.571 -51.914 32.122 1.00 45.16 ? 205 VAL E CG1 1 ATOM 9114 C CG2 . VAL E 1 209 ? -50.076 -49.547 32.773 1.00 42.07 ? 205 VAL E CG2 1 ATOM 9115 N N . PRO E 1 210 ? -48.972 -53.415 35.443 1.00 39.38 ? 206 PRO E N 1 ATOM 9116 C CA . PRO E 1 210 ? -47.971 -54.439 35.730 1.00 41.84 ? 206 PRO E CA 1 ATOM 9117 C C . PRO E 1 210 ? -47.075 -54.711 34.498 1.00 42.94 ? 206 PRO E C 1 ATOM 9118 O O . PRO E 1 210 ? -47.544 -54.639 33.377 1.00 49.04 ? 206 PRO E O 1 ATOM 9119 C CB . PRO E 1 210 ? -48.825 -55.679 36.035 1.00 38.31 ? 206 PRO E CB 1 ATOM 9120 C CG . PRO E 1 210 ? -50.059 -55.482 35.218 1.00 43.52 ? 206 PRO E CG 1 ATOM 9121 C CD . PRO E 1 210 ? -50.285 -53.994 35.120 1.00 41.44 ? 206 PRO E CD 1 ATOM 9122 N N . SER E 1 211 ? -45.865 -55.190 34.723 1.00 44.40 ? 207 SER E N 1 ATOM 9123 C CA . SER E 1 211 ? -45.040 -55.625 33.624 1.00 44.05 ? 207 SER E CA 1 ATOM 9124 C C . SER E 1 211 ? -44.549 -57.051 33.822 1.00 34.24 ? 207 SER E C 1 ATOM 9125 O O . SER E 1 211 ? -43.501 -57.275 34.386 1.00 30.71 ? 207 SER E O 1 ATOM 9126 C CB . SER E 1 211 ? -43.895 -54.637 33.475 1.00 43.25 ? 207 SER E CB 1 ATOM 9127 O OG . SER E 1 211 ? -43.266 -54.490 34.641 1.00 43.17 ? 207 SER E OG 1 ATOM 9128 N N . PRO E 1 212 ? -45.343 -58.013 33.407 1.00 30.81 ? 208 PRO E N 1 ATOM 9129 C CA . PRO E 1 212 ? -44.886 -59.366 33.495 1.00 31.32 ? 208 PRO E CA 1 ATOM 9130 C C . PRO E 1 212 ? -43.703 -59.736 32.630 1.00 32.35 ? 208 PRO E C 1 ATOM 9131 O O . PRO E 1 212 ? -43.396 -59.061 31.668 1.00 33.47 ? 208 PRO E O 1 ATOM 9132 C CB . PRO E 1 212 ? -46.042 -60.168 32.984 1.00 32.52 ? 208 PRO E CB 1 ATOM 9133 C CG . PRO E 1 212 ? -46.829 -59.234 32.139 1.00 33.16 ? 208 PRO E CG 1 ATOM 9134 C CD . PRO E 1 212 ? -46.459 -57.856 32.463 1.00 36.39 ? 208 PRO E CD 1 ATOM 9135 N N . GLY E 1 213 ? -42.928 -60.710 33.094 1.00 36.09 ? 209 GLY E N 1 ATOM 9136 C CA . GLY E 1 213 ? -41.727 -61.077 32.370 1.00 37.87 ? 209 GLY E CA 1 ATOM 9137 C C . GLY E 1 213 ? -40.722 -61.765 33.250 1.00 36.68 ? 209 GLY E C 1 ATOM 9138 O O . GLY E 1 213 ? -40.695 -61.554 34.493 1.00 35.09 ? 209 GLY E O 1 ATOM 9139 N N . ALA E 1 214 ? -39.856 -62.527 32.587 1.00 32.52 ? 210 ALA E N 1 ATOM 9140 C CA . ALA E 1 214 ? -38.889 -63.332 33.277 1.00 32.81 ? 210 ALA E CA 1 ATOM 9141 C C . ALA E 1 214 ? -37.778 -62.492 33.860 1.00 32.03 ? 210 ALA E C 1 ATOM 9142 O O . ALA E 1 214 ? -37.417 -61.401 33.346 1.00 32.88 ? 210 ALA E O 1 ATOM 9143 C CB . ALA E 1 214 ? -38.330 -64.386 32.364 1.00 34.28 ? 210 ALA E CB 1 ATOM 9144 N N . ARG E 1 215 ? -37.313 -62.941 35.022 1.00 30.54 ? 211 ARG E N 1 ATOM 9145 C CA . ARG E 1 215 ? -36.281 -62.290 35.745 1.00 30.57 ? 211 ARG E CA 1 ATOM 9146 C C . ARG E 1 215 ? -35.753 -63.349 36.710 1.00 31.54 ? 211 ARG E C 1 ATOM 9147 O O . ARG E 1 215 ? -36.391 -64.378 36.898 1.00 29.11 ? 211 ARG E O 1 ATOM 9148 C CB . ARG E 1 215 ? -36.823 -61.057 36.558 1.00 30.49 ? 211 ARG E CB 1 ATOM 9149 C CG . ARG E 1 215 ? -38.140 -61.167 37.233 1.00 31.75 ? 211 ARG E CG 1 ATOM 9150 C CD . ARG E 1 215 ? -38.582 -59.792 37.750 1.00 32.33 ? 211 ARG E CD 1 ATOM 9151 N NE . ARG E 1 215 ? -39.505 -59.223 36.824 1.00 29.94 ? 211 ARG E NE 1 ATOM 9152 C CZ . ARG E 1 215 ? -40.768 -59.505 36.713 1.00 28.76 ? 211 ARG E CZ 1 ATOM 9153 N NH1 . ARG E 1 215 ? -41.325 -60.404 37.516 1.00 32.27 ? 211 ARG E NH1 1 ATOM 9154 N NH2 . ARG E 1 215 ? -41.507 -58.800 35.835 1.00 28.44 ? 211 ARG E NH2 1 ATOM 9155 N N . PRO E 1 216 ? -34.633 -63.052 37.391 1.00 31.01 ? 212 PRO E N 1 ATOM 9156 C CA . PRO E 1 216 ? -34.087 -63.994 38.325 1.00 31.28 ? 212 PRO E CA 1 ATOM 9157 C C . PRO E 1 216 ? -34.994 -64.327 39.535 1.00 30.04 ? 212 PRO E C 1 ATOM 9158 O O . PRO E 1 216 ? -35.692 -63.477 40.121 1.00 28.42 ? 212 PRO E O 1 ATOM 9159 C CB . PRO E 1 216 ? -32.793 -63.290 38.841 1.00 36.59 ? 212 PRO E CB 1 ATOM 9160 C CG . PRO E 1 216 ? -32.607 -62.123 37.922 1.00 35.70 ? 212 PRO E CG 1 ATOM 9161 C CD . PRO E 1 216 ? -33.966 -61.757 37.448 1.00 33.55 ? 212 PRO E CD 1 ATOM 9162 N N . GLN E 1 217 ? -34.836 -65.545 39.979 1.00 29.13 ? 213 GLN E N 1 ATOM 9163 C CA . GLN E 1 217 ? -35.413 -66.009 41.226 1.00 32.27 ? 213 GLN E CA 1 ATOM 9164 C C . GLN E 1 217 ? -34.833 -65.312 42.404 1.00 30.00 ? 213 GLN E C 1 ATOM 9165 O O . GLN E 1 217 ? -33.652 -65.228 42.515 1.00 32.09 ? 213 GLN E O 1 ATOM 9166 C CB . GLN E 1 217 ? -35.205 -67.502 41.355 1.00 33.69 ? 213 GLN E CB 1 ATOM 9167 C CG . GLN E 1 217 ? -36.091 -68.278 40.348 1.00 37.47 ? 213 GLN E CG 1 ATOM 9168 C CD . GLN E 1 217 ? -36.141 -69.786 40.618 1.00 40.17 ? 213 GLN E CD 1 ATOM 9169 O OE1 . GLN E 1 217 ? -35.527 -70.280 41.573 1.00 53.22 ? 213 GLN E OE1 1 ATOM 9170 N NE2 . GLN E 1 217 ? -36.905 -70.489 39.840 1.00 37.64 ? 213 GLN E NE2 1 ATOM 9171 N N . VAL E 1 218 ? -35.690 -64.837 43.295 1.00 31.99 ? 214 VAL E N 1 ATOM 9172 C CA . VAL E 1 218 ? -35.300 -64.349 44.625 1.00 32.68 ? 214 VAL E CA 1 ATOM 9173 C C . VAL E 1 218 ? -36.195 -65.206 45.595 1.00 35.55 ? 214 VAL E C 1 ATOM 9174 O O . VAL E 1 218 ? -37.429 -65.181 45.470 1.00 32.16 ? 214 VAL E O 1 ATOM 9175 C CB . VAL E 1 218 ? -35.592 -62.846 44.775 1.00 31.07 ? 214 VAL E CB 1 ATOM 9176 C CG1 . VAL E 1 218 ? -35.303 -62.347 46.216 1.00 33.29 ? 214 VAL E CG1 1 ATOM 9177 C CG2 . VAL E 1 218 ? -34.762 -62.028 43.791 1.00 31.08 ? 214 VAL E CG2 1 ATOM 9178 N N . ASN E 1 219 ? -35.585 -65.943 46.533 1.00 47.56 ? 215 ASN E N 1 ATOM 9179 C CA . ASN E 1 219 ? -36.316 -66.893 47.450 1.00 47.91 ? 215 ASN E CA 1 ATOM 9180 C C . ASN E 1 219 ? -36.968 -68.010 46.639 1.00 43.50 ? 215 ASN E C 1 ATOM 9181 O O . ASN E 1 219 ? -38.140 -68.291 46.899 1.00 49.22 ? 215 ASN E O 1 ATOM 9182 C CB . ASN E 1 219 ? -37.450 -66.152 48.246 1.00 52.47 ? 215 ASN E CB 1 ATOM 9183 C CG . ASN E 1 219 ? -36.941 -64.947 49.074 1.00 61.92 ? 215 ASN E CG 1 ATOM 9184 O OD1 . ASN E 1 219 ? -35.767 -64.905 49.484 1.00 61.99 ? 215 ASN E OD1 1 ATOM 9185 N ND2 . ASN E 1 219 ? -37.855 -63.985 49.375 1.00 52.58 ? 215 ASN E ND2 1 ATOM 9186 N N . GLY E 1 220 ? -36.349 -68.452 45.525 1.00 36.75 ? 216 GLY E N 1 ATOM 9187 C CA . GLY E 1 220 ? -37.056 -69.317 44.510 1.00 36.86 ? 216 GLY E CA 1 ATOM 9188 C C . GLY E 1 220 ? -38.167 -68.680 43.617 1.00 36.42 ? 216 GLY E C 1 ATOM 9189 O O . GLY E 1 220 ? -38.797 -69.381 42.816 1.00 33.11 ? 216 GLY E O 1 ATOM 9190 N N . LEU E 1 221 ? -38.467 -67.387 43.771 1.00 32.00 ? 217 LEU E N 1 ATOM 9191 C CA . LEU E 1 221 ? -39.571 -66.743 43.013 1.00 31.62 ? 217 LEU E CA 1 ATOM 9192 C C . LEU E 1 221 ? -39.149 -65.635 42.062 1.00 31.49 ? 217 LEU E C 1 ATOM 9193 O O . LEU E 1 221 ? -38.347 -64.753 42.405 1.00 29.72 ? 217 LEU E O 1 ATOM 9194 C CB . LEU E 1 221 ? -40.635 -66.156 43.954 1.00 30.99 ? 217 LEU E CB 1 ATOM 9195 C CG . LEU E 1 221 ? -41.244 -67.109 44.986 1.00 35.44 ? 217 LEU E CG 1 ATOM 9196 C CD1 . LEU E 1 221 ? -42.241 -66.317 45.809 1.00 34.57 ? 217 LEU E CD1 1 ATOM 9197 C CD2 . LEU E 1 221 ? -41.932 -68.332 44.341 1.00 38.06 ? 217 LEU E CD2 1 ATOM 9198 N N . SER E 1 222 ? -39.766 -65.625 40.895 1.00 29.30 ? 218 SER E N 1 ATOM 9199 C CA . SER E 1 222 ? -39.389 -64.654 39.874 1.00 29.31 ? 218 SER E CA 1 ATOM 9200 C C . SER E 1 222 ? -40.360 -63.502 39.808 1.00 28.84 ? 218 SER E C 1 ATOM 9201 O O . SER E 1 222 ? -40.143 -62.618 38.995 1.00 31.67 ? 218 SER E O 1 ATOM 9202 C CB . SER E 1 222 ? -39.238 -65.348 38.496 1.00 27.51 ? 218 SER E CB 1 ATOM 9203 O OG . SER E 1 222 ? -38.024 -66.055 38.475 1.00 26.65 ? 218 SER E OG 1 ATOM 9204 N N . GLY E 1 223 ? -41.510 -63.643 40.489 1.00 25.95 ? 219 GLY E N 1 ATOM 9205 C CA . GLY E 1 223 ? -42.491 -62.591 40.534 1.00 26.56 ? 219 GLY E CA 1 ATOM 9206 C C . GLY E 1 223 ? -42.026 -61.500 41.515 1.00 24.10 ? 219 GLY E C 1 ATOM 9207 O O . GLY E 1 223 ? -41.059 -61.685 42.174 1.00 22.28 ? 219 GLY E O 1 ATOM 9208 N N . ARG E 1 224 ? -42.631 -60.330 41.417 1.00 25.27 ? 220 ARG E N 1 ATOM 9209 C CA . ARG E 1 224 ? -42.324 -59.212 42.281 1.00 27.79 ? 220 ARG E CA 1 ATOM 9210 C C . ARG E 1 224 ? -43.628 -58.586 42.691 1.00 26.24 ? 220 ARG E C 1 ATOM 9211 O O . ARG E 1 224 ? -44.482 -58.404 41.850 1.00 27.97 ? 220 ARG E O 1 ATOM 9212 C CB . ARG E 1 224 ? -41.411 -58.168 41.546 1.00 29.41 ? 220 ARG E CB 1 ATOM 9213 C CG . ARG E 1 224 ? -40.051 -58.693 41.079 1.00 28.32 ? 220 ARG E CG 1 ATOM 9214 C CD . ARG E 1 224 ? -39.113 -58.937 42.219 1.00 27.10 ? 220 ARG E CD 1 ATOM 9215 N NE . ARG E 1 224 ? -37.875 -59.353 41.589 1.00 26.82 ? 220 ARG E NE 1 ATOM 9216 C CZ . ARG E 1 224 ? -37.419 -60.604 41.408 1.00 27.25 ? 220 ARG E CZ 1 ATOM 9217 N NH1 . ARG E 1 224 ? -38.091 -61.683 41.792 1.00 24.30 ? 220 ARG E NH1 1 ATOM 9218 N NH2 . ARG E 1 224 ? -36.269 -60.773 40.799 1.00 26.80 ? 220 ARG E NH2 1 ATOM 9219 N N . ILE E 1 225 ? -43.652 -58.069 43.931 1.00 27.84 ? 221 ILE E N 1 ATOM 9220 C CA . ILE E 1 225 ? -44.717 -57.142 44.381 1.00 27.81 ? 221 ILE E CA 1 ATOM 9221 C C . ILE E 1 225 ? -44.089 -55.868 44.829 1.00 25.26 ? 221 ILE E C 1 ATOM 9222 O O . ILE E 1 225 ? -43.320 -55.827 45.733 1.00 24.20 ? 221 ILE E O 1 ATOM 9223 C CB . ILE E 1 225 ? -45.541 -57.649 45.514 1.00 30.21 ? 221 ILE E CB 1 ATOM 9224 C CG1 . ILE E 1 225 ? -46.431 -58.746 45.016 1.00 28.01 ? 221 ILE E CG1 1 ATOM 9225 C CG2 . ILE E 1 225 ? -46.380 -56.508 46.109 1.00 32.48 ? 221 ILE E CG2 1 ATOM 9226 C CD1 . ILE E 1 225 ? -47.039 -59.563 46.149 1.00 33.17 ? 221 ILE E CD1 1 ATOM 9227 N N . ASP E 1 226 ? -44.329 -54.810 44.076 1.00 25.81 ? 222 ASP E N 1 ATOM 9228 C CA . ASP E 1 226 ? -43.836 -53.548 44.476 1.00 26.89 ? 222 ASP E CA 1 ATOM 9229 C C . ASP E 1 226 ? -44.910 -52.609 45.114 1.00 26.32 ? 222 ASP E C 1 ATOM 9230 O O . ASP E 1 226 ? -46.005 -52.402 44.615 1.00 29.07 ? 222 ASP E O 1 ATOM 9231 C CB . ASP E 1 226 ? -43.143 -52.862 43.246 1.00 29.18 ? 222 ASP E CB 1 ATOM 9232 C CG . ASP E 1 226 ? -41.734 -53.425 42.988 1.00 29.49 ? 222 ASP E CG 1 ATOM 9233 O OD1 . ASP E 1 226 ? -41.271 -54.339 43.697 1.00 28.63 ? 222 ASP E OD1 1 ATOM 9234 O OD2 . ASP E 1 226 ? -41.039 -52.890 42.114 1.00 32.16 ? 222 ASP E OD2 1 ATOM 9235 N N . PHE E 1 227 ? -44.471 -51.937 46.171 1.00 26.16 ? 223 PHE E N 1 ATOM 9236 C CA . PHE E 1 227 ? -45.347 -51.140 46.966 1.00 28.06 ? 223 PHE E CA 1 ATOM 9237 C C . PHE E 1 227 ? -45.250 -49.615 46.662 1.00 27.83 ? 223 PHE E C 1 ATOM 9238 O O . PHE E 1 227 ? -44.179 -49.125 46.371 1.00 27.97 ? 223 PHE E O 1 ATOM 9239 C CB . PHE E 1 227 ? -45.048 -51.434 48.380 1.00 28.51 ? 223 PHE E CB 1 ATOM 9240 C CG . PHE E 1 227 ? -45.519 -52.781 48.824 1.00 27.77 ? 223 PHE E CG 1 ATOM 9241 C CD1 . PHE E 1 227 ? -44.617 -53.819 49.006 1.00 30.87 ? 223 PHE E CD1 1 ATOM 9242 C CD2 . PHE E 1 227 ? -46.865 -53.042 48.992 1.00 26.76 ? 223 PHE E CD2 1 ATOM 9243 C CE1 . PHE E 1 227 ? -45.043 -55.085 49.379 1.00 27.75 ? 223 PHE E CE1 1 ATOM 9244 C CE2 . PHE E 1 227 ? -47.300 -54.297 49.316 1.00 24.35 ? 223 PHE E CE2 1 ATOM 9245 C CZ . PHE E 1 227 ? -46.392 -55.303 49.556 1.00 26.12 ? 223 PHE E CZ 1 ATOM 9246 N N . HIS E 1 228 ? -46.398 -48.934 46.693 1.00 29.06 ? 224 HIS E N 1 ATOM 9247 C CA . HIS E 1 228 ? -46.541 -47.492 46.463 1.00 30.54 ? 224 HIS E CA 1 ATOM 9248 C C . HIS E 1 228 ? -47.361 -46.893 47.586 1.00 31.13 ? 224 HIS E C 1 ATOM 9249 O O . HIS E 1 228 ? -48.208 -47.559 48.160 1.00 32.63 ? 224 HIS E O 1 ATOM 9250 C CB . HIS E 1 228 ? -47.301 -47.230 45.175 1.00 30.78 ? 224 HIS E CB 1 ATOM 9251 C CG . HIS E 1 228 ? -46.614 -47.757 43.961 1.00 31.39 ? 224 HIS E CG 1 ATOM 9252 N ND1 . HIS E 1 228 ? -46.759 -49.056 43.523 1.00 36.47 ? 224 HIS E ND1 1 ATOM 9253 C CD2 . HIS E 1 228 ? -45.735 -47.173 43.119 1.00 32.01 ? 224 HIS E CD2 1 ATOM 9254 C CE1 . HIS E 1 228 ? -46.022 -49.249 42.446 1.00 31.15 ? 224 HIS E CE1 1 ATOM 9255 N NE2 . HIS E 1 228 ? -45.404 -48.114 42.166 1.00 35.96 ? 224 HIS E NE2 1 ATOM 9256 N N . TRP E 1 229 ? -47.196 -45.603 47.805 1.00 30.26 ? 225 TRP E N 1 ATOM 9257 C CA . TRP E 1 229 ? -47.898 -44.946 48.886 1.00 32.25 ? 225 TRP E CA 1 ATOM 9258 C C . TRP E 1 229 ? -48.326 -43.526 48.538 1.00 32.60 ? 225 TRP E C 1 ATOM 9259 O O . TRP E 1 229 ? -47.725 -42.889 47.680 1.00 29.47 ? 225 TRP E O 1 ATOM 9260 C CB . TRP E 1 229 ? -46.996 -44.953 50.122 1.00 32.05 ? 225 TRP E CB 1 ATOM 9261 C CG . TRP E 1 229 ? -45.727 -44.259 49.895 1.00 34.53 ? 225 TRP E CG 1 ATOM 9262 C CD1 . TRP E 1 229 ? -44.612 -44.767 49.366 1.00 31.83 ? 225 TRP E CD1 1 ATOM 9263 C CD2 . TRP E 1 229 ? -45.438 -42.881 50.220 1.00 36.71 ? 225 TRP E CD2 1 ATOM 9264 N NE1 . TRP E 1 229 ? -43.661 -43.793 49.295 1.00 30.52 ? 225 TRP E NE1 1 ATOM 9265 C CE2 . TRP E 1 229 ? -44.151 -42.632 49.808 1.00 34.00 ? 225 TRP E CE2 1 ATOM 9266 C CE3 . TRP E 1 229 ? -46.177 -41.838 50.808 1.00 37.62 ? 225 TRP E CE3 1 ATOM 9267 C CZ2 . TRP E 1 229 ? -43.546 -41.381 49.964 1.00 38.38 ? 225 TRP E CZ2 1 ATOM 9268 C CZ3 . TRP E 1 229 ? -45.605 -40.613 50.948 1.00 40.33 ? 225 TRP E CZ3 1 ATOM 9269 C CH2 . TRP E 1 229 ? -44.292 -40.384 50.529 1.00 42.48 ? 225 TRP E CH2 1 ATOM 9270 N N . LEU E 1 230 ? -49.275 -43.002 49.309 1.00 32.21 ? 226 LEU E N 1 ATOM 9271 C CA . LEU E 1 230 ? -49.538 -41.561 49.375 1.00 31.28 ? 226 LEU E CA 1 ATOM 9272 C C . LEU E 1 230 ? -50.083 -41.159 50.777 1.00 33.64 ? 226 LEU E C 1 ATOM 9273 O O . LEU E 1 230 ? -50.475 -42.000 51.584 1.00 31.42 ? 226 LEU E O 1 ATOM 9274 C CB . LEU E 1 230 ? -50.546 -41.181 48.319 1.00 33.49 ? 226 LEU E CB 1 ATOM 9275 C CG . LEU E 1 230 ? -51.924 -41.822 48.426 1.00 33.43 ? 226 LEU E CG 1 ATOM 9276 C CD1 . LEU E 1 230 ? -52.800 -41.118 49.486 1.00 35.22 ? 226 LEU E CD1 1 ATOM 9277 C CD2 . LEU E 1 230 ? -52.632 -41.721 47.088 1.00 33.82 ? 226 LEU E CD2 1 ATOM 9278 N N . MET E 1 231 ? -50.074 -39.856 51.028 1.00 37.15 ? 227 MET E N 1 ATOM 9279 C CA . MET E 1 231 ? -50.574 -39.207 52.243 1.00 35.49 ? 227 MET E CA 1 ATOM 9280 C C . MET E 1 231 ? -51.933 -38.634 51.944 1.00 33.38 ? 227 MET E C 1 ATOM 9281 O O . MET E 1 231 ? -52.073 -37.777 51.081 1.00 32.29 ? 227 MET E O 1 ATOM 9282 C CB . MET E 1 231 ? -49.638 -38.066 52.607 1.00 41.51 ? 227 MET E CB 1 ATOM 9283 C CG . MET E 1 231 ? -48.676 -38.297 53.748 1.00 48.40 ? 227 MET E CG 1 ATOM 9284 S SD . MET E 1 231 ? -48.582 -39.954 54.553 1.00 48.28 ? 227 MET E SD 1 ATOM 9285 C CE . MET E 1 231 ? -48.409 -39.538 56.226 1.00 47.45 ? 227 MET E CE 1 ATOM 9286 N N . LEU E 1 232 ? -52.977 -39.173 52.568 1.00 36.64 ? 228 LEU E N 1 ATOM 9287 C CA . LEU E 1 232 ? -54.343 -38.747 52.268 1.00 39.46 ? 228 LEU E CA 1 ATOM 9288 C C . LEU E 1 232 ? -54.752 -37.716 53.339 1.00 41.41 ? 228 LEU E C 1 ATOM 9289 O O . LEU E 1 232 ? -54.813 -38.035 54.520 1.00 29.12 ? 228 LEU E O 1 ATOM 9290 C CB . LEU E 1 232 ? -55.312 -39.928 52.285 1.00 38.37 ? 228 LEU E CB 1 ATOM 9291 C CG . LEU E 1 232 ? -56.738 -39.658 51.836 1.00 38.15 ? 228 LEU E CG 1 ATOM 9292 C CD1 . LEU E 1 232 ? -56.818 -39.116 50.396 1.00 38.75 ? 228 LEU E CD1 1 ATOM 9293 C CD2 . LEU E 1 232 ? -57.573 -40.891 51.990 1.00 34.99 ? 228 LEU E CD2 1 ATOM 9294 N N . ASN E 1 233 ? -55.023 -36.487 52.898 1.00 38.56 ? 229 ASN E N 1 ATOM 9295 C CA . ASN E 1 233 ? -55.471 -35.446 53.795 1.00 37.58 ? 229 ASN E CA 1 ATOM 9296 C C . ASN E 1 233 ? -56.785 -35.706 54.535 1.00 34.81 ? 229 ASN E C 1 ATOM 9297 O O . ASN E 1 233 ? -57.689 -36.360 54.013 1.00 35.16 ? 229 ASN E O 1 ATOM 9298 C CB . ASN E 1 233 ? -55.561 -34.118 53.036 1.00 40.63 ? 229 ASN E CB 1 ATOM 9299 C CG . ASN E 1 233 ? -54.185 -33.545 52.703 1.00 42.45 ? 229 ASN E CG 1 ATOM 9300 O OD1 . ASN E 1 233 ? -53.228 -33.744 53.429 1.00 42.72 ? 229 ASN E OD1 1 ATOM 9301 N ND2 . ASN E 1 233 ? -54.085 -32.846 51.585 1.00 44.16 ? 229 ASN E ND2 1 ATOM 9302 N N . PRO E 1 234 ? -56.936 -35.095 55.753 1.00 35.78 ? 230 PRO E N 1 ATOM 9303 C CA . PRO E 1 234 ? -58.202 -35.098 56.505 1.00 36.40 ? 230 PRO E CA 1 ATOM 9304 C C . PRO E 1 234 ? -59.344 -34.692 55.647 1.00 38.84 ? 230 PRO E C 1 ATOM 9305 O O . PRO E 1 234 ? -59.193 -33.754 54.878 1.00 36.94 ? 230 PRO E O 1 ATOM 9306 C CB . PRO E 1 234 ? -57.988 -34.032 57.595 1.00 38.03 ? 230 PRO E CB 1 ATOM 9307 C CG . PRO E 1 234 ? -56.513 -34.026 57.830 1.00 38.03 ? 230 PRO E CG 1 ATOM 9308 C CD . PRO E 1 234 ? -55.879 -34.373 56.482 1.00 37.24 ? 230 PRO E CD 1 ATOM 9309 N N . ASN E 1 235 ? -60.428 -35.458 55.700 1.00 39.73 ? 231 ASN E N 1 ATOM 9310 C CA . ASN E 1 235 ? -61.617 -35.231 54.901 1.00 45.08 ? 231 ASN E CA 1 ATOM 9311 C C . ASN E 1 235 ? -61.494 -35.549 53.400 1.00 44.86 ? 231 ASN E C 1 ATOM 9312 O O . ASN E 1 235 ? -62.508 -35.544 52.693 1.00 51.60 ? 231 ASN E O 1 ATOM 9313 C CB . ASN E 1 235 ? -62.173 -33.794 55.146 1.00 42.97 ? 231 ASN E CB 1 ATOM 9314 C CG . ASN E 1 235 ? -63.677 -33.740 55.070 1.00 47.76 ? 231 ASN E CG 1 ATOM 9315 O OD1 . ASN E 1 235 ? -64.362 -34.651 55.528 1.00 52.14 ? 231 ASN E OD1 1 ATOM 9316 N ND2 . ASN E 1 235 ? -64.218 -32.699 54.425 1.00 59.04 ? 231 ASN E ND2 1 ATOM 9317 N N . ASP E 1 236 ? -60.304 -35.897 52.894 1.00 47.35 ? 232 ASP E N 1 ATOM 9318 C CA . ASP E 1 236 ? -60.165 -36.305 51.461 1.00 45.78 ? 232 ASP E CA 1 ATOM 9319 C C . ASP E 1 236 ? -60.452 -37.825 51.276 1.00 43.22 ? 232 ASP E C 1 ATOM 9320 O O . ASP E 1 236 ? -60.451 -38.621 52.262 1.00 38.23 ? 232 ASP E O 1 ATOM 9321 C CB . ASP E 1 236 ? -58.747 -35.914 50.940 1.00 46.27 ? 232 ASP E CB 1 ATOM 9322 C CG . ASP E 1 236 ? -58.640 -35.909 49.397 1.00 52.03 ? 232 ASP E CG 1 ATOM 9323 O OD1 . ASP E 1 236 ? -59.660 -36.094 48.686 1.00 56.22 ? 232 ASP E OD1 1 ATOM 9324 O OD2 . ASP E 1 236 ? -57.506 -35.776 48.886 1.00 49.28 ? 232 ASP E OD2 1 ATOM 9325 N N . THR E 1 237 ? -60.709 -38.216 50.020 1.00 39.94 ? 233 THR E N 1 ATOM 9326 C CA . THR E 1 237 ? -60.970 -39.614 49.636 1.00 40.40 ? 233 THR E CA 1 ATOM 9327 C C . THR E 1 237 ? -59.928 -40.111 48.653 1.00 40.19 ? 233 THR E C 1 ATOM 9328 O O . THR E 1 237 ? -59.431 -39.338 47.790 1.00 34.06 ? 233 THR E O 1 ATOM 9329 C CB . THR E 1 237 ? -62.366 -39.720 49.029 1.00 42.37 ? 233 THR E CB 1 ATOM 9330 O OG1 . THR E 1 237 ? -63.305 -39.484 50.069 1.00 45.93 ? 233 THR E OG1 1 ATOM 9331 C CG2 . THR E 1 237 ? -62.692 -41.139 48.437 1.00 45.86 ? 233 THR E CG2 1 ATOM 9332 N N . VAL E 1 238 ? -59.534 -41.375 48.812 1.00 40.16 ? 234 VAL E N 1 ATOM 9333 C CA . VAL E 1 238 ? -58.719 -42.055 47.801 1.00 37.44 ? 234 VAL E CA 1 ATOM 9334 C C . VAL E 1 238 ? -59.593 -43.083 47.134 1.00 34.39 ? 234 VAL E C 1 ATOM 9335 O O . VAL E 1 238 ? -60.331 -43.824 47.807 1.00 35.62 ? 234 VAL E O 1 ATOM 9336 C CB . VAL E 1 238 ? -57.433 -42.685 48.410 1.00 38.77 ? 234 VAL E CB 1 ATOM 9337 C CG1 . VAL E 1 238 ? -57.752 -43.702 49.527 1.00 34.15 ? 234 VAL E CG1 1 ATOM 9338 C CG2 . VAL E 1 238 ? -56.606 -43.356 47.331 1.00 38.99 ? 234 VAL E CG2 1 ATOM 9339 N N . THR E 1 239 ? -59.461 -43.197 45.817 1.00 34.48 ? 235 THR E N 1 ATOM 9340 C CA . THR E 1 239 ? -60.197 -44.188 45.043 1.00 35.01 ? 235 THR E CA 1 ATOM 9341 C C . THR E 1 239 ? -59.250 -45.022 44.180 1.00 34.38 ? 235 THR E C 1 ATOM 9342 O O . THR E 1 239 ? -58.352 -44.497 43.502 1.00 37.12 ? 235 THR E O 1 ATOM 9343 C CB . THR E 1 239 ? -61.228 -43.469 44.166 1.00 37.91 ? 235 THR E CB 1 ATOM 9344 O OG1 . THR E 1 239 ? -62.150 -42.807 45.042 1.00 41.79 ? 235 THR E OG1 1 ATOM 9345 C CG2 . THR E 1 239 ? -62.007 -44.457 43.255 1.00 34.77 ? 235 THR E CG2 1 ATOM 9346 N N . PHE E 1 240 ? -59.442 -46.316 44.253 1.00 36.07 ? 236 PHE E N 1 ATOM 9347 C CA . PHE E 1 240 ? -58.643 -47.269 43.527 1.00 37.91 ? 236 PHE E CA 1 ATOM 9348 C C . PHE E 1 240 ? -59.560 -47.852 42.477 1.00 35.69 ? 236 PHE E C 1 ATOM 9349 O O . PHE E 1 240 ? -60.616 -48.318 42.823 1.00 34.02 ? 236 PHE E O 1 ATOM 9350 C CB . PHE E 1 240 ? -58.177 -48.427 44.459 1.00 36.14 ? 236 PHE E CB 1 ATOM 9351 C CG . PHE E 1 240 ? -57.266 -47.977 45.558 1.00 35.79 ? 236 PHE E CG 1 ATOM 9352 C CD1 . PHE E 1 240 ? -57.755 -47.772 46.824 1.00 34.70 ? 236 PHE E CD1 1 ATOM 9353 C CD2 . PHE E 1 240 ? -55.921 -47.827 45.333 1.00 34.75 ? 236 PHE E CD2 1 ATOM 9354 C CE1 . PHE E 1 240 ? -56.919 -47.426 47.855 1.00 34.91 ? 236 PHE E CE1 1 ATOM 9355 C CE2 . PHE E 1 240 ? -55.087 -47.447 46.342 1.00 37.90 ? 236 PHE E CE2 1 ATOM 9356 C CZ . PHE E 1 240 ? -55.591 -47.212 47.613 1.00 37.13 ? 236 PHE E CZ 1 ATOM 9357 N N . SER E 1 241 ? -59.088 -47.905 41.236 1.00 37.51 ? 237 SER E N 1 ATOM 9358 C CA . SER E 1 241 ? -59.821 -48.580 40.139 1.00 35.74 ? 237 SER E CA 1 ATOM 9359 C C . SER E 1 241 ? -58.899 -49.581 39.469 1.00 33.74 ? 237 SER E C 1 ATOM 9360 O O . SER E 1 241 ? -57.764 -49.267 39.187 1.00 38.04 ? 237 SER E O 1 ATOM 9361 C CB . SER E 1 241 ? -60.219 -47.528 39.130 1.00 36.98 ? 237 SER E CB 1 ATOM 9362 O OG . SER E 1 241 ? -61.122 -48.067 38.222 1.00 42.98 ? 237 SER E OG 1 ATOM 9363 N N . PHE E 1 242 ? -59.338 -50.798 39.249 1.00 35.08 ? 238 PHE E N 1 ATOM 9364 C CA . PHE E 1 242 ? -58.388 -51.836 38.899 1.00 33.33 ? 238 PHE E CA 1 ATOM 9365 C C . PHE E 1 242 ? -59.115 -53.040 38.378 1.00 30.90 ? 238 PHE E C 1 ATOM 9366 O O . PHE E 1 242 ? -60.289 -53.257 38.708 1.00 29.37 ? 238 PHE E O 1 ATOM 9367 C CB . PHE E 1 242 ? -57.544 -52.254 40.143 1.00 33.17 ? 238 PHE E CB 1 ATOM 9368 C CG . PHE E 1 242 ? -58.372 -52.690 41.300 1.00 33.02 ? 238 PHE E CG 1 ATOM 9369 C CD1 . PHE E 1 242 ? -58.755 -54.036 41.467 1.00 35.00 ? 238 PHE E CD1 1 ATOM 9370 C CD2 . PHE E 1 242 ? -58.778 -51.776 42.259 1.00 34.00 ? 238 PHE E CD2 1 ATOM 9371 C CE1 . PHE E 1 242 ? -59.501 -54.441 42.584 1.00 33.49 ? 238 PHE E CE1 1 ATOM 9372 C CE2 . PHE E 1 242 ? -59.545 -52.194 43.359 1.00 33.49 ? 238 PHE E CE2 1 ATOM 9373 C CZ . PHE E 1 242 ? -59.887 -53.521 43.520 1.00 30.08 ? 238 PHE E CZ 1 ATOM 9374 N N . ASN E 1 243 ? -58.404 -53.838 37.587 1.00 30.79 ? 239 ASN E N 1 ATOM 9375 C CA . ASN E 1 243 ? -58.975 -55.066 37.025 1.00 30.41 ? 239 ASN E CA 1 ATOM 9376 C C . ASN E 1 243 ? -58.010 -56.203 37.178 1.00 31.27 ? 239 ASN E C 1 ATOM 9377 O O . ASN E 1 243 ? -58.084 -57.191 36.452 1.00 29.89 ? 239 ASN E O 1 ATOM 9378 C CB . ASN E 1 243 ? -59.341 -54.910 35.541 1.00 31.18 ? 239 ASN E CB 1 ATOM 9379 C CG . ASN E 1 243 ? -58.149 -54.575 34.673 1.00 34.17 ? 239 ASN E CG 1 ATOM 9380 O OD1 . ASN E 1 243 ? -57.101 -54.126 35.154 1.00 35.74 ? 239 ASN E OD1 1 ATOM 9381 N ND2 . ASN E 1 243 ? -58.292 -54.789 33.375 1.00 35.02 ? 239 ASN E ND2 1 ATOM 9382 N N . GLY E 1 244 ? -57.111 -56.073 38.163 1.00 33.22 ? 240 GLY E N 1 ATOM 9383 C CA . GLY E 1 244 ? -56.161 -57.177 38.524 1.00 28.32 ? 240 GLY E CA 1 ATOM 9384 C C . GLY E 1 244 ? -54.785 -56.640 38.789 1.00 29.25 ? 240 GLY E C 1 ATOM 9385 O O . GLY E 1 244 ? -54.567 -55.420 38.746 1.00 34.63 ? 240 GLY E O 1 ATOM 9386 N N . ALA E 1 245 ? -53.874 -57.537 39.102 1.00 27.23 ? 241 ALA E N 1 ATOM 9387 C CA . ALA E 1 245 ? -52.529 -57.225 39.533 1.00 27.20 ? 241 ALA E CA 1 ATOM 9388 C C . ALA E 1 245 ? -52.399 -56.246 40.670 1.00 29.00 ? 241 ALA E C 1 ATOM 9389 O O . ALA E 1 245 ? -51.363 -55.527 40.793 1.00 28.69 ? 241 ALA E O 1 ATOM 9390 C CB . ALA E 1 245 ? -51.718 -56.725 38.329 1.00 28.45 ? 241 ALA E CB 1 ATOM 9391 N N . PHE E 1 246 ? -53.408 -56.223 41.526 1.00 26.90 ? 242 PHE E N 1 ATOM 9392 C CA . PHE E 1 246 ? -53.532 -55.224 42.546 1.00 26.23 ? 242 PHE E CA 1 ATOM 9393 C C . PHE E 1 246 ? -53.470 -55.949 43.933 1.00 23.82 ? 242 PHE E C 1 ATOM 9394 O O . PHE E 1 246 ? -54.199 -56.866 44.184 1.00 21.95 ? 242 PHE E O 1 ATOM 9395 C CB . PHE E 1 246 ? -54.853 -54.469 42.384 1.00 25.75 ? 242 PHE E CB 1 ATOM 9396 C CG . PHE E 1 246 ? -55.057 -53.342 43.358 1.00 24.76 ? 242 PHE E CG 1 ATOM 9397 C CD1 . PHE E 1 246 ? -54.155 -52.344 43.462 1.00 28.42 ? 242 PHE E CD1 1 ATOM 9398 C CD2 . PHE E 1 246 ? -56.147 -53.311 44.170 1.00 27.25 ? 242 PHE E CD2 1 ATOM 9399 C CE1 . PHE E 1 246 ? -54.343 -51.297 44.382 1.00 28.46 ? 242 PHE E CE1 1 ATOM 9400 C CE2 . PHE E 1 246 ? -56.369 -52.294 45.094 1.00 27.74 ? 242 PHE E CE2 1 ATOM 9401 C CZ . PHE E 1 246 ? -55.469 -51.265 45.172 1.00 26.68 ? 242 PHE E CZ 1 ATOM 9402 N N . ILE E 1 247 ? -52.605 -55.429 44.782 1.00 23.23 ? 243 ILE E N 1 ATOM 9403 C CA . ILE E 1 247 ? -52.457 -55.903 46.130 1.00 23.69 ? 243 ILE E CA 1 ATOM 9404 C C . ILE E 1 247 ? -53.122 -54.779 46.947 1.00 23.09 ? 243 ILE E C 1 ATOM 9405 O O . ILE E 1 247 ? -52.577 -53.698 47.083 1.00 24.24 ? 243 ILE E O 1 ATOM 9406 C CB . ILE E 1 247 ? -50.995 -56.098 46.460 1.00 23.25 ? 243 ILE E CB 1 ATOM 9407 C CG1 . ILE E 1 247 ? -50.290 -57.057 45.471 1.00 25.64 ? 243 ILE E CG1 1 ATOM 9408 C CG2 . ILE E 1 247 ? -50.840 -56.593 47.889 1.00 24.67 ? 243 ILE E CG2 1 ATOM 9409 C CD1 . ILE E 1 247 ? -50.956 -58.401 45.264 1.00 27.84 ? 243 ILE E CD1 1 ATOM 9410 N N . ALA E 1 248 ? -54.298 -55.076 47.495 1.00 25.49 ? 244 ALA E N 1 ATOM 9411 C CA . ALA E 1 248 ? -55.123 -54.066 48.165 1.00 24.98 ? 244 ALA E CA 1 ATOM 9412 C C . ALA E 1 248 ? -54.806 -53.899 49.622 1.00 26.58 ? 244 ALA E C 1 ATOM 9413 O O . ALA E 1 248 ? -54.594 -54.885 50.304 1.00 28.88 ? 244 ALA E O 1 ATOM 9414 C CB . ALA E 1 248 ? -56.578 -54.421 48.031 1.00 25.87 ? 244 ALA E CB 1 ATOM 9415 N N . PRO E 1 249 ? -54.812 -52.643 50.116 1.00 26.23 ? 245 PRO E N 1 ATOM 9416 C CA . PRO E 1 249 ? -54.735 -52.417 51.533 1.00 26.99 ? 245 PRO E CA 1 ATOM 9417 C C . PRO E 1 249 ? -55.987 -52.837 52.285 1.00 26.53 ? 245 PRO E C 1 ATOM 9418 O O . PRO E 1 249 ? -57.096 -52.644 51.841 1.00 25.28 ? 245 PRO E O 1 ATOM 9419 C CB . PRO E 1 249 ? -54.570 -50.905 51.648 1.00 27.49 ? 245 PRO E CB 1 ATOM 9420 C CG . PRO E 1 249 ? -55.322 -50.365 50.489 1.00 28.83 ? 245 PRO E CG 1 ATOM 9421 C CD . PRO E 1 249 ? -55.101 -51.389 49.389 1.00 27.64 ? 245 PRO E CD 1 ATOM 9422 N N . ASP E 1 250 ? -55.764 -53.421 53.451 1.00 29.86 ? 246 ASP E N 1 ATOM 9423 C CA . ASP E 1 250 ? -56.840 -53.721 54.406 1.00 31.29 ? 246 ASP E CA 1 ATOM 9424 C C . ASP E 1 250 ? -56.934 -52.585 55.404 1.00 28.90 ? 246 ASP E C 1 ATOM 9425 O O . ASP E 1 250 ? -58.014 -52.256 55.913 1.00 26.49 ? 246 ASP E O 1 ATOM 9426 C CB . ASP E 1 250 ? -56.490 -55.014 55.152 1.00 37.07 ? 246 ASP E CB 1 ATOM 9427 C CG . ASP E 1 250 ? -57.601 -55.474 56.081 1.00 39.62 ? 246 ASP E CG 1 ATOM 9428 O OD1 . ASP E 1 250 ? -57.307 -55.838 57.240 1.00 44.30 ? 246 ASP E OD1 1 ATOM 9429 O OD2 . ASP E 1 250 ? -58.765 -55.463 55.673 1.00 37.16 ? 246 ASP E OD2 1 ATOM 9430 N N . ARG E 1 251 ? -55.819 -51.949 55.704 1.00 29.66 ? 247 ARG E N 1 ATOM 9431 C CA . ARG E 1 251 ? -55.802 -50.876 56.722 1.00 28.95 ? 247 ARG E CA 1 ATOM 9432 C C . ARG E 1 251 ? -54.951 -49.686 56.355 1.00 28.42 ? 247 ARG E C 1 ATOM 9433 O O . ARG E 1 251 ? -53.939 -49.806 55.668 1.00 29.33 ? 247 ARG E O 1 ATOM 9434 C CB . ARG E 1 251 ? -55.239 -51.418 58.008 1.00 31.59 ? 247 ARG E CB 1 ATOM 9435 C CG . ARG E 1 251 ? -55.995 -52.577 58.615 1.00 35.97 ? 247 ARG E CG 1 ATOM 9436 C CD . ARG E 1 251 ? -55.062 -53.358 59.550 1.00 42.12 ? 247 ARG E CD 1 ATOM 9437 N NE . ARG E 1 251 ? -55.317 -53.125 60.924 1.00 42.62 ? 247 ARG E NE 1 ATOM 9438 C CZ . ARG E 1 251 ? -54.536 -53.404 61.982 1.00 38.70 ? 247 ARG E CZ 1 ATOM 9439 N NH1 . ARG E 1 251 ? -53.313 -53.937 61.963 1.00 37.66 ? 247 ARG E NH1 1 ATOM 9440 N NH2 . ARG E 1 251 ? -55.065 -53.125 63.134 1.00 37.93 ? 247 ARG E NH2 1 ATOM 9441 N N . ALA E 1 252 ? -55.324 -48.527 56.837 1.00 29.22 ? 248 ALA E N 1 ATOM 9442 C CA . ALA E 1 252 ? -54.513 -47.316 56.714 1.00 28.34 ? 248 ALA E CA 1 ATOM 9443 C C . ALA E 1 252 ? -53.718 -47.105 57.952 1.00 31.45 ? 248 ALA E C 1 ATOM 9444 O O . ALA E 1 252 ? -54.129 -47.549 59.038 1.00 39.40 ? 248 ALA E O 1 ATOM 9445 C CB . ALA E 1 252 ? -55.417 -46.090 56.496 1.00 28.69 ? 248 ALA E CB 1 ATOM 9446 N N . SER E 1 253 ? -52.644 -46.319 57.853 1.00 29.68 ? 249 SER E N 1 ATOM 9447 C CA . SER E 1 253 ? -51.836 -45.975 59.019 1.00 30.08 ? 249 SER E CA 1 ATOM 9448 C C . SER E 1 253 ? -51.885 -44.458 59.330 1.00 31.57 ? 249 SER E C 1 ATOM 9449 O O . SER E 1 253 ? -51.855 -43.632 58.423 1.00 32.24 ? 249 SER E O 1 ATOM 9450 C CB . SER E 1 253 ? -50.414 -46.377 58.740 1.00 31.34 ? 249 SER E CB 1 ATOM 9451 O OG . SER E 1 253 ? -50.297 -47.773 58.506 1.00 28.95 ? 249 SER E OG 1 ATOM 9452 N N . PHE E 1 254 ? -51.951 -44.123 60.599 1.00 31.29 ? 250 PHE E N 1 ATOM 9453 C CA . PHE E 1 254 ? -51.876 -42.745 61.091 1.00 30.15 ? 250 PHE E CA 1 ATOM 9454 C C . PHE E 1 254 ? -50.666 -42.628 61.981 1.00 31.70 ? 250 PHE E C 1 ATOM 9455 O O . PHE E 1 254 ? -50.424 -43.512 62.810 1.00 28.49 ? 250 PHE E O 1 ATOM 9456 C CB . PHE E 1 254 ? -53.132 -42.396 61.880 1.00 32.20 ? 250 PHE E CB 1 ATOM 9457 C CG . PHE E 1 254 ? -54.355 -42.335 61.022 1.00 32.91 ? 250 PHE E CG 1 ATOM 9458 C CD1 . PHE E 1 254 ? -55.070 -43.453 60.769 1.00 31.19 ? 250 PHE E CD1 1 ATOM 9459 C CD2 . PHE E 1 254 ? -54.713 -41.131 60.386 1.00 38.41 ? 250 PHE E CD2 1 ATOM 9460 C CE1 . PHE E 1 254 ? -56.176 -43.415 59.964 1.00 32.49 ? 250 PHE E CE1 1 ATOM 9461 C CE2 . PHE E 1 254 ? -55.819 -41.089 59.580 1.00 35.01 ? 250 PHE E CE2 1 ATOM 9462 C CZ . PHE E 1 254 ? -56.557 -42.220 59.387 1.00 34.28 ? 250 PHE E CZ 1 ATOM 9463 N N . LEU E 1 255 ? -49.958 -41.517 61.846 1.00 30.65 ? 251 LEU E N 1 ATOM 9464 C CA . LEU E 1 255 ? -48.748 -41.312 62.582 1.00 32.22 ? 251 LEU E CA 1 ATOM 9465 C C . LEU E 1 255 ? -49.130 -40.895 63.973 1.00 35.76 ? 251 LEU E C 1 ATOM 9466 O O . LEU E 1 255 ? -50.027 -40.121 64.127 1.00 35.13 ? 251 LEU E O 1 ATOM 9467 C CB . LEU E 1 255 ? -47.955 -40.195 61.923 1.00 32.43 ? 251 LEU E CB 1 ATOM 9468 C CG . LEU E 1 255 ? -47.748 -40.355 60.420 1.00 30.17 ? 251 LEU E CG 1 ATOM 9469 C CD1 . LEU E 1 255 ? -46.730 -39.311 59.982 1.00 32.47 ? 251 LEU E CD1 1 ATOM 9470 C CD2 . LEU E 1 255 ? -47.239 -41.738 60.077 1.00 30.58 ? 251 LEU E CD2 1 ATOM 9471 N N . ARG E 1 256 ? -48.379 -41.327 64.985 1.00 38.14 ? 252 ARG E N 1 ATOM 9472 C CA . ARG E 1 256 ? -48.771 -41.093 66.354 1.00 39.44 ? 252 ARG E CA 1 ATOM 9473 C C . ARG E 1 256 ? -48.330 -39.768 66.936 1.00 41.28 ? 252 ARG E C 1 ATOM 9474 O O . ARG E 1 256 ? -49.024 -39.223 67.743 1.00 39.60 ? 252 ARG E O 1 ATOM 9475 C CB . ARG E 1 256 ? -48.221 -42.199 67.259 1.00 39.85 ? 252 ARG E CB 1 ATOM 9476 C CG . ARG E 1 256 ? -48.883 -43.556 67.018 1.00 37.50 ? 252 ARG E CG 1 ATOM 9477 C CD . ARG E 1 256 ? -48.340 -44.538 68.060 1.00 37.91 ? 252 ARG E CD 1 ATOM 9478 N NE . ARG E 1 256 ? -48.893 -45.882 67.900 1.00 38.60 ? 252 ARG E NE 1 ATOM 9479 C CZ . ARG E 1 256 ? -50.084 -46.266 68.336 1.00 35.91 ? 252 ARG E CZ 1 ATOM 9480 N NH1 . ARG E 1 256 ? -50.889 -45.409 68.944 1.00 36.46 ? 252 ARG E NH1 1 ATOM 9481 N NH2 . ARG E 1 256 ? -50.476 -47.502 68.147 1.00 33.52 ? 252 ARG E NH2 1 ATOM 9482 N N . GLY E 1 257 ? -47.161 -39.268 66.578 1.00 42.13 ? 253 GLY E N 1 ATOM 9483 C CA . GLY E 1 257 ? -46.631 -38.107 67.267 1.00 45.34 ? 253 GLY E CA 1 ATOM 9484 C C . GLY E 1 257 ? -45.278 -37.751 66.701 1.00 38.93 ? 253 GLY E C 1 ATOM 9485 O O . GLY E 1 257 ? -45.187 -37.337 65.587 1.00 39.26 ? 253 GLY E O 1 ATOM 9486 N N . LYS E 1 258 ? -44.232 -37.917 67.501 1.00 42.63 ? 254 LYS E N 1 ATOM 9487 C CA . LYS E 1 258 ? -42.893 -37.476 67.149 1.00 41.17 ? 254 LYS E CA 1 ATOM 9488 C C . LYS E 1 258 ? -41.878 -38.481 67.607 1.00 37.19 ? 254 LYS E C 1 ATOM 9489 O O . LYS E 1 258 ? -42.012 -39.076 68.679 1.00 27.56 ? 254 LYS E O 1 ATOM 9490 C CB . LYS E 1 258 ? -42.559 -36.185 67.860 1.00 52.24 ? 254 LYS E CB 1 ATOM 9491 C CG . LYS E 1 258 ? -43.158 -34.951 67.228 1.00 62.36 ? 254 LYS E CG 1 ATOM 9492 C CD . LYS E 1 258 ? -42.784 -33.707 68.055 1.00 71.17 ? 254 LYS E CD 1 ATOM 9493 C CE . LYS E 1 258 ? -43.646 -32.495 67.718 1.00 71.20 ? 254 LYS E CE 1 ATOM 9494 N NZ . LYS E 1 258 ? -43.474 -32.056 66.307 1.00 78.33 ? 254 LYS E NZ 1 ATOM 9495 N N . SER E 1 259 ? -40.841 -38.680 66.807 1.00 32.49 ? 255 SER E N 1 ATOM 9496 C CA . SER E 1 259 ? -39.779 -39.595 67.183 1.00 34.02 ? 255 SER E CA 1 ATOM 9497 C C . SER E 1 259 ? -38.568 -39.195 66.420 1.00 33.80 ? 255 SER E C 1 ATOM 9498 O O . SER E 1 259 ? -38.632 -38.403 65.529 1.00 34.08 ? 255 SER E O 1 ATOM 9499 C CB . SER E 1 259 ? -40.140 -41.069 66.820 1.00 34.04 ? 255 SER E CB 1 ATOM 9500 O OG . SER E 1 259 ? -40.521 -41.222 65.484 1.00 32.51 ? 255 SER E OG 1 ATOM 9501 N N . MET E 1 260 ? -37.491 -39.866 66.728 1.00 34.42 ? 256 MET E N 1 ATOM 9502 C CA . MET E 1 260 ? -36.302 -39.782 65.921 1.00 38.45 ? 256 MET E CA 1 ATOM 9503 C C . MET E 1 260 ? -35.957 -41.238 65.497 1.00 29.47 ? 256 MET E C 1 ATOM 9504 O O . MET E 1 260 ? -36.174 -42.178 66.246 1.00 22.83 ? 256 MET E O 1 ATOM 9505 C CB . MET E 1 260 ? -35.249 -39.122 66.813 1.00 46.53 ? 256 MET E CB 1 ATOM 9506 C CG . MET E 1 260 ? -33.808 -39.443 66.539 1.00 59.97 ? 256 MET E CG 1 ATOM 9507 S SD . MET E 1 260 ? -32.924 -38.000 65.936 1.00 72.83 ? 256 MET E SD 1 ATOM 9508 C CE . MET E 1 260 ? -33.600 -37.846 64.315 1.00 69.21 ? 256 MET E CE 1 ATOM 9509 N N . GLY E 1 261 ? -35.428 -41.386 64.298 1.00 29.77 ? 257 GLY E N 1 ATOM 9510 C CA . GLY E 1 261 ? -35.004 -42.699 63.831 1.00 32.09 ? 257 GLY E CA 1 ATOM 9511 C C . GLY E 1 261 ? -33.542 -42.746 63.466 1.00 30.83 ? 257 GLY E C 1 ATOM 9512 O O . GLY E 1 261 ? -33.008 -41.822 62.823 1.00 32.80 ? 257 GLY E O 1 ATOM 9513 N N . ILE E 1 262 ? -32.896 -43.854 63.799 1.00 28.37 ? 258 ILE E N 1 ATOM 9514 C CA . ILE E 1 262 ? -31.503 -44.039 63.407 1.00 27.55 ? 258 ILE E CA 1 ATOM 9515 C C . ILE E 1 262 ? -31.255 -45.396 62.824 1.00 27.76 ? 258 ILE E C 1 ATOM 9516 O O . ILE E 1 262 ? -32.113 -46.293 62.952 1.00 23.79 ? 258 ILE E O 1 ATOM 9517 C CB . ILE E 1 262 ? -30.615 -43.838 64.569 1.00 29.76 ? 258 ILE E CB 1 ATOM 9518 C CG1 . ILE E 1 262 ? -30.847 -44.983 65.577 1.00 28.58 ? 258 ILE E CG1 1 ATOM 9519 C CG2 . ILE E 1 262 ? -30.930 -42.496 65.230 1.00 29.22 ? 258 ILE E CG2 1 ATOM 9520 C CD1 . ILE E 1 262 ? -29.841 -44.962 66.684 1.00 33.27 ? 258 ILE E CD1 1 ATOM 9521 N N . GLN E 1 263 ? -30.089 -45.532 62.194 1.00 25.89 ? 259 GLN E N 1 ATOM 9522 C CA . GLN E 1 263 ? -29.596 -46.772 61.674 1.00 26.86 ? 259 GLN E CA 1 ATOM 9523 C C . GLN E 1 263 ? -28.391 -47.154 62.463 1.00 26.74 ? 259 GLN E C 1 ATOM 9524 O O . GLN E 1 263 ? -27.483 -46.396 62.545 1.00 28.91 ? 259 GLN E O 1 ATOM 9525 C CB . GLN E 1 263 ? -29.205 -46.646 60.187 1.00 31.64 ? 259 GLN E CB 1 ATOM 9526 C CG . GLN E 1 263 ? -30.404 -46.327 59.285 1.00 34.30 ? 259 GLN E CG 1 ATOM 9527 C CD . GLN E 1 263 ? -30.052 -46.298 57.814 1.00 34.86 ? 259 GLN E CD 1 ATOM 9528 O OE1 . GLN E 1 263 ? -29.081 -45.671 57.430 1.00 36.59 ? 259 GLN E OE1 1 ATOM 9529 N NE2 . GLN E 1 263 ? -30.797 -47.079 56.993 1.00 28.35 ? 259 GLN E NE2 1 ATOM 9530 N N . SER E 1 264 ? -28.355 -48.366 63.020 1.00 27.30 ? 260 SER E N 1 ATOM 9531 C CA . SER E 1 264 ? -27.280 -48.728 63.900 1.00 29.93 ? 260 SER E CA 1 ATOM 9532 C C . SER E 1 264 ? -26.917 -50.192 63.959 1.00 28.80 ? 260 SER E C 1 ATOM 9533 O O . SER E 1 264 ? -27.728 -51.069 63.676 1.00 31.79 ? 260 SER E O 1 ATOM 9534 C CB . SER E 1 264 ? -27.561 -48.233 65.326 1.00 32.27 ? 260 SER E CB 1 ATOM 9535 O OG . SER E 1 264 ? -26.554 -48.675 66.246 1.00 31.69 ? 260 SER E OG 1 ATOM 9536 N N . GLY E 1 265 ? -25.639 -50.431 64.255 1.00 28.92 ? 261 GLY E N 1 ATOM 9537 C CA . GLY E 1 265 ? -25.089 -51.801 64.382 1.00 28.80 ? 261 GLY E CA 1 ATOM 9538 C C . GLY E 1 265 ? -24.610 -52.106 65.776 1.00 28.42 ? 261 GLY E C 1 ATOM 9539 O O . GLY E 1 265 ? -23.941 -53.091 65.975 1.00 26.94 ? 261 GLY E O 1 ATOM 9540 N N . VAL E 1 266 ? -24.948 -51.299 66.775 1.00 28.36 ? 262 VAL E N 1 ATOM 9541 C CA . VAL E 1 266 ? -24.571 -51.629 68.159 1.00 28.24 ? 262 VAL E CA 1 ATOM 9542 C C . VAL E 1 266 ? -25.775 -51.771 69.062 1.00 28.72 ? 262 VAL E C 1 ATOM 9543 O O . VAL E 1 266 ? -26.858 -51.293 68.750 1.00 28.92 ? 262 VAL E O 1 ATOM 9544 C CB . VAL E 1 266 ? -23.623 -50.570 68.778 1.00 30.03 ? 262 VAL E CB 1 ATOM 9545 C CG1 . VAL E 1 266 ? -22.318 -50.486 67.966 1.00 31.37 ? 262 VAL E CG1 1 ATOM 9546 C CG2 . VAL E 1 266 ? -24.289 -49.205 68.866 1.00 27.86 ? 262 VAL E CG2 1 ATOM 9547 N N . GLN E 1 267 ? -25.578 -52.364 70.221 1.00 28.33 ? 263 GLN E N 1 ATOM 9548 C CA . GLN E 1 267 ? -26.685 -52.572 71.181 1.00 31.19 ? 263 GLN E CA 1 ATOM 9549 C C . GLN E 1 267 ? -27.236 -51.331 71.838 1.00 28.49 ? 263 GLN E C 1 ATOM 9550 O O . GLN E 1 267 ? -26.530 -50.355 72.043 1.00 28.38 ? 263 GLN E O 1 ATOM 9551 C CB . GLN E 1 267 ? -26.223 -53.375 72.409 1.00 36.19 ? 263 GLN E CB 1 ATOM 9552 C CG . GLN E 1 267 ? -25.383 -54.605 72.176 1.00 47.53 ? 263 GLN E CG 1 ATOM 9553 C CD . GLN E 1 267 ? -24.396 -54.861 73.362 1.00 49.19 ? 263 GLN E CD 1 ATOM 9554 O OE1 . GLN E 1 267 ? -24.065 -53.963 74.162 1.00 49.98 ? 263 GLN E OE1 1 ATOM 9555 N NE2 . GLN E 1 267 ? -23.945 -56.071 73.448 1.00 57.30 ? 263 GLN E NE2 1 ATOM 9556 N N . VAL E 1 268 ? -28.466 -51.482 72.304 1.00 30.18 ? 264 VAL E N 1 ATOM 9557 C CA . VAL E 1 268 ? -29.192 -50.489 73.027 1.00 35.07 ? 264 VAL E CA 1 ATOM 9558 C C . VAL E 1 268 ? -28.699 -50.568 74.477 1.00 40.73 ? 264 VAL E C 1 ATOM 9559 O O . VAL E 1 268 ? -28.343 -51.637 74.932 1.00 34.98 ? 264 VAL E O 1 ATOM 9560 C CB . VAL E 1 268 ? -30.691 -50.761 73.036 1.00 38.51 ? 264 VAL E CB 1 ATOM 9561 C CG1 . VAL E 1 268 ? -31.433 -49.681 73.790 1.00 41.05 ? 264 VAL E CG1 1 ATOM 9562 C CG2 . VAL E 1 268 ? -31.235 -50.878 71.631 1.00 40.19 ? 264 VAL E CG2 1 ATOM 9563 N N . ASP E 1 269 ? -28.675 -49.427 75.164 1.00 39.43 ? 265 ASP E N 1 ATOM 9564 C CA . ASP E 1 269 ? -28.346 -49.372 76.592 1.00 42.51 ? 265 ASP E CA 1 ATOM 9565 C C . ASP E 1 269 ? -29.258 -48.357 77.276 1.00 42.47 ? 265 ASP E C 1 ATOM 9566 O O . ASP E 1 269 ? -29.064 -47.129 77.158 1.00 42.55 ? 265 ASP E O 1 ATOM 9567 C CB . ASP E 1 269 ? -26.906 -48.948 76.805 1.00 46.82 ? 265 ASP E CB 1 ATOM 9568 C CG . ASP E 1 269 ? -26.489 -48.964 78.332 1.00 52.52 ? 265 ASP E CG 1 ATOM 9569 O OD1 . ASP E 1 269 ? -27.342 -49.160 79.212 1.00 50.17 ? 265 ASP E OD1 1 ATOM 9570 O OD2 . ASP E 1 269 ? -25.309 -48.702 78.600 1.00 49.61 ? 265 ASP E OD2 1 ATOM 9571 N N . ALA E 1 270 ? -30.247 -48.878 77.990 1.00 40.30 ? 266 ALA E N 1 ATOM 9572 C CA . ALA E 1 270 ? -31.277 -48.058 78.589 1.00 41.49 ? 266 ALA E CA 1 ATOM 9573 C C . ALA E 1 270 ? -30.794 -47.339 79.862 1.00 45.03 ? 266 ALA E C 1 ATOM 9574 O O . ALA E 1 270 ? -31.561 -46.595 80.466 1.00 49.98 ? 266 ALA E O 1 ATOM 9575 C CB . ALA E 1 270 ? -32.501 -48.915 78.898 1.00 39.81 ? 266 ALA E CB 1 ATOM 9576 N N . ASN E 1 271 ? -29.561 -47.590 80.283 1.00 47.41 ? 267 ASN E N 1 ATOM 9577 C CA . ASN E 1 271 ? -29.006 -46.944 81.460 1.00 48.98 ? 267 ASN E CA 1 ATOM 9578 C C . ASN E 1 271 ? -28.232 -45.663 81.222 1.00 46.91 ? 267 ASN E C 1 ATOM 9579 O O . ASN E 1 271 ? -28.002 -44.943 82.180 1.00 52.24 ? 267 ASN E O 1 ATOM 9580 C CB . ASN E 1 271 ? -28.124 -47.918 82.209 1.00 52.69 ? 267 ASN E CB 1 ATOM 9581 C CG . ASN E 1 271 ? -28.910 -49.057 82.802 1.00 52.54 ? 267 ASN E CG 1 ATOM 9582 O OD1 . ASN E 1 271 ? -30.056 -48.897 83.180 1.00 57.54 ? 267 ASN E OD1 1 ATOM 9583 N ND2 . ASN E 1 271 ? -28.300 -50.224 82.863 1.00 52.75 ? 267 ASN E ND2 1 ATOM 9584 N N . CYS E 1 272 ? -27.839 -45.370 79.978 1.00 45.51 ? 268 CYS E N 1 ATOM 9585 C CA . CYS E 1 272 ? -27.148 -44.102 79.641 1.00 42.65 ? 268 CYS E CA 1 ATOM 9586 C C . CYS E 1 272 ? -28.067 -43.219 78.780 1.00 43.97 ? 268 CYS E C 1 ATOM 9587 O O . CYS E 1 272 ? -28.832 -43.727 77.942 1.00 42.94 ? 268 CYS E O 1 ATOM 9588 C CB . CYS E 1 272 ? -25.847 -44.389 78.885 1.00 44.60 ? 268 CYS E CB 1 ATOM 9589 S SG . CYS E 1 272 ? -25.776 -42.508 77.728 0.00 121.92 ? 268 CYS E SG 1 ATOM 9590 N N . GLU E 1 273 ? -28.001 -41.912 78.986 1.00 42.51 ? 269 GLU E N 1 ATOM 9591 C CA . GLU E 1 273 ? -28.854 -40.975 78.320 1.00 42.01 ? 269 GLU E CA 1 ATOM 9592 C C . GLU E 1 273 ? -28.053 -40.329 77.200 1.00 41.71 ? 269 GLU E C 1 ATOM 9593 O O . GLU E 1 273 ? -26.862 -40.117 77.331 1.00 46.51 ? 269 GLU E O 1 ATOM 9594 C CB . GLU E 1 273 ? -29.371 -39.915 79.301 1.00 50.66 ? 269 GLU E CB 1 ATOM 9595 C CG . GLU E 1 273 ? -30.423 -38.988 78.706 1.00 62.79 ? 269 GLU E CG 1 ATOM 9596 C CD . GLU E 1 273 ? -30.859 -37.872 79.645 1.00 74.03 ? 269 GLU E CD 1 ATOM 9597 O OE1 . GLU E 1 273 ? -30.720 -38.030 80.870 1.00 88.29 ? 269 GLU E OE1 1 ATOM 9598 O OE2 . GLU E 1 273 ? -31.347 -36.829 79.153 1.00 82.41 ? 269 GLU E OE2 1 ATOM 9599 N N . GLY E 1 274 ? -28.693 -39.976 76.109 1.00 34.61 ? 270 GLY E N 1 ATOM 9600 C CA . GLY E 1 274 ? -27.948 -39.283 75.060 1.00 34.16 ? 270 GLY E CA 1 ATOM 9601 C C . GLY E 1 274 ? -28.887 -38.806 73.999 1.00 35.48 ? 270 GLY E C 1 ATOM 9602 O O . GLY E 1 274 ? -30.038 -39.261 73.961 1.00 33.10 ? 270 GLY E O 1 ATOM 9603 N N . ASP E 1 275 ? -28.409 -37.911 73.146 1.00 31.30 ? 271 ASP E N 1 ATOM 9604 C CA . ASP E 1 275 ? -29.239 -37.258 72.134 1.00 34.48 ? 271 ASP E CA 1 ATOM 9605 C C . ASP E 1 275 ? -28.547 -37.143 70.770 1.00 32.06 ? 271 ASP E C 1 ATOM 9606 O O . ASP E 1 275 ? -29.156 -36.663 69.834 1.00 28.78 ? 271 ASP E O 1 ATOM 9607 C CB . ASP E 1 275 ? -29.552 -35.819 72.593 1.00 48.49 ? 271 ASP E CB 1 ATOM 9608 C CG . ASP E 1 275 ? -30.649 -35.765 73.650 1.00 53.73 ? 271 ASP E CG 1 ATOM 9609 O OD1 . ASP E 1 275 ? -31.643 -36.515 73.546 1.00 56.12 ? 271 ASP E OD1 1 ATOM 9610 O OD2 . ASP E 1 275 ? -30.544 -34.952 74.577 1.00 64.85 ? 271 ASP E OD2 1 ATOM 9611 N N . CYS E 1 276 ? -27.287 -37.557 70.657 1.00 27.62 ? 272 CYS E N 1 ATOM 9612 C CA . CYS E 1 276 ? -26.576 -37.521 69.355 1.00 30.50 ? 272 CYS E CA 1 ATOM 9613 C C . CYS E 1 276 ? -26.148 -38.955 69.008 1.00 28.71 ? 272 CYS E C 1 ATOM 9614 O O . CYS E 1 276 ? -25.451 -39.592 69.800 1.00 28.46 ? 272 CYS E O 1 ATOM 9615 C CB . CYS E 1 276 ? -25.380 -36.638 69.460 1.00 29.34 ? 272 CYS E CB 1 ATOM 9616 S SG . CYS E 1 276 ? -24.492 -36.493 67.914 1.00 31.12 ? 272 CYS E SG 1 ATOM 9617 N N . TYR E 1 277 ? -26.602 -39.458 67.854 1.00 27.78 ? 273 TYR E N 1 ATOM 9618 C CA . TYR E 1 277 ? -26.429 -40.851 67.525 1.00 26.52 ? 273 TYR E CA 1 ATOM 9619 C C . TYR E 1 277 ? -25.829 -40.994 66.164 1.00 26.62 ? 273 TYR E C 1 ATOM 9620 O O . TYR E 1 277 ? -26.038 -40.181 65.255 1.00 26.30 ? 273 TYR E O 1 ATOM 9621 C CB . TYR E 1 277 ? -27.755 -41.591 67.545 1.00 28.44 ? 273 TYR E CB 1 ATOM 9622 C CG . TYR E 1 277 ? -28.548 -41.582 68.811 1.00 30.06 ? 273 TYR E CG 1 ATOM 9623 C CD1 . TYR E 1 277 ? -29.786 -40.918 68.899 1.00 33.97 ? 273 TYR E CD1 1 ATOM 9624 C CD2 . TYR E 1 277 ? -28.131 -42.264 69.928 1.00 30.28 ? 273 TYR E CD2 1 ATOM 9625 C CE1 . TYR E 1 277 ? -30.534 -40.933 70.074 1.00 30.38 ? 273 TYR E CE1 1 ATOM 9626 C CE2 . TYR E 1 277 ? -28.864 -42.234 71.108 1.00 27.73 ? 273 TYR E CE2 1 ATOM 9627 C CZ . TYR E 1 277 ? -30.042 -41.591 71.181 1.00 29.54 ? 273 TYR E CZ 1 ATOM 9628 O OH . TYR E 1 277 ? -30.769 -41.637 72.376 1.00 32.29 ? 273 TYR E OH 1 ATOM 9629 N N . HIS E 1 278 ? -25.057 -42.043 65.999 1.00 27.37 ? 274 HIS E N 1 ATOM 9630 C CA . HIS E 1 278 ? -24.649 -42.465 64.649 1.00 26.39 ? 274 HIS E CA 1 ATOM 9631 C C . HIS E 1 278 ? -24.639 -43.967 64.628 1.00 25.54 ? 274 HIS E C 1 ATOM 9632 O O . HIS E 1 278 ? -24.966 -44.616 65.671 1.00 24.76 ? 274 HIS E O 1 ATOM 9633 C CB . HIS E 1 278 ? -23.268 -41.888 64.333 1.00 26.67 ? 274 HIS E CB 1 ATOM 9634 C CG . HIS E 1 278 ? -22.213 -42.352 65.294 1.00 27.79 ? 274 HIS E CG 1 ATOM 9635 N ND1 . HIS E 1 278 ? -21.196 -43.196 64.919 1.00 27.68 ? 274 HIS E ND1 1 ATOM 9636 C CD2 . HIS E 1 278 ? -22.036 -42.112 66.621 1.00 29.25 ? 274 HIS E CD2 1 ATOM 9637 C CE1 . HIS E 1 278 ? -20.423 -43.437 65.953 1.00 27.50 ? 274 HIS E CE1 1 ATOM 9638 N NE2 . HIS E 1 278 ? -20.942 -42.832 67.016 1.00 30.32 ? 274 HIS E NE2 1 ATOM 9639 N N . SER E 1 279 ? -24.221 -44.583 63.507 1.00 25.14 ? 275 SER E N 1 ATOM 9640 C CA . SER E 1 279 ? -24.402 -46.025 63.442 1.00 29.11 ? 275 SER E CA 1 ATOM 9641 C C . SER E 1 279 ? -23.581 -46.783 64.479 1.00 28.28 ? 275 SER E C 1 ATOM 9642 O O . SER E 1 279 ? -23.973 -47.888 64.922 1.00 33.63 ? 275 SER E O 1 ATOM 9643 C CB . SER E 1 279 ? -24.201 -46.646 62.036 1.00 29.48 ? 275 SER E CB 1 ATOM 9644 O OG . SER E 1 279 ? -22.963 -46.361 61.543 1.00 27.50 ? 275 SER E OG 1 ATOM 9645 N N . GLY E 1 280 ? -22.474 -46.190 64.886 1.00 27.66 ? 276 GLY E N 1 ATOM 9646 C CA . GLY E 1 280 ? -21.545 -46.889 65.811 1.00 28.17 ? 276 GLY E CA 1 ATOM 9647 C C . GLY E 1 280 ? -21.796 -46.555 67.266 1.00 23.65 ? 276 GLY E C 1 ATOM 9648 O O . GLY E 1 280 ? -21.028 -46.896 68.100 1.00 30.15 ? 276 GLY E O 1 ATOM 9649 N N . GLY E 1 281 ? -22.826 -45.800 67.582 1.00 27.11 ? 277 GLY E N 1 ATOM 9650 C CA . GLY E 1 281 ? -23.043 -45.417 68.972 1.00 26.66 ? 277 GLY E CA 1 ATOM 9651 C C . GLY E 1 281 ? -23.558 -44.015 69.216 1.00 30.22 ? 277 GLY E C 1 ATOM 9652 O O . GLY E 1 281 ? -24.353 -43.507 68.445 1.00 26.05 ? 277 GLY E O 1 ATOM 9653 N N . THR E 1 282 ? -23.198 -43.464 70.386 1.00 28.21 ? 278 THR E N 1 ATOM 9654 C CA . THR E 1 282 ? -23.805 -42.257 70.942 1.00 29.95 ? 278 THR E CA 1 ATOM 9655 C C . THR E 1 282 ? -22.661 -41.317 71.319 1.00 30.15 ? 278 THR E C 1 ATOM 9656 O O . THR E 1 282 ? -21.644 -41.753 71.901 1.00 30.41 ? 278 THR E O 1 ATOM 9657 C CB . THR E 1 282 ? -24.600 -42.536 72.261 1.00 29.72 ? 278 THR E CB 1 ATOM 9658 O OG1 . THR E 1 282 ? -25.512 -43.585 72.056 1.00 26.28 ? 278 THR E OG1 1 ATOM 9659 C CG2 . THR E 1 282 ? -25.344 -41.300 72.728 1.00 33.48 ? 278 THR E CG2 1 ATOM 9660 N N . ILE E 1 283 ? -22.767 -40.067 70.874 1.00 29.46 ? 279 ILE E N 1 ATOM 9661 C CA . ILE E 1 283 ? -21.767 -39.055 71.130 1.00 30.07 ? 279 ILE E CA 1 ATOM 9662 C C . ILE E 1 283 ? -22.313 -38.261 72.310 1.00 32.14 ? 279 ILE E C 1 ATOM 9663 O O . ILE E 1 283 ? -23.272 -37.519 72.145 1.00 33.64 ? 279 ILE E O 1 ATOM 9664 C CB . ILE E 1 283 ? -21.591 -38.141 69.893 1.00 30.84 ? 279 ILE E CB 1 ATOM 9665 C CG1 . ILE E 1 283 ? -21.123 -38.982 68.676 1.00 30.46 ? 279 ILE E CG1 1 ATOM 9666 C CG2 . ILE E 1 283 ? -20.562 -37.041 70.172 1.00 29.79 ? 279 ILE E CG2 1 ATOM 9667 C CD1 . ILE E 1 283 ? -20.903 -38.154 67.426 1.00 31.17 ? 279 ILE E CD1 1 ATOM 9668 N N . ILE E 1 284 ? -21.798 -38.502 73.504 1.00 32.30 ? 280 ILE E N 1 ATOM 9669 C CA . ILE E 1 284 ? -22.197 -37.749 74.696 1.00 38.49 ? 280 ILE E CA 1 ATOM 9670 C C . ILE E 1 284 ? -21.130 -36.682 74.946 1.00 37.97 ? 280 ILE E C 1 ATOM 9671 O O . ILE E 1 284 ? -19.968 -37.014 75.196 1.00 34.22 ? 280 ILE E O 1 ATOM 9672 C CB . ILE E 1 284 ? -22.306 -38.651 75.955 1.00 46.43 ? 280 ILE E CB 1 ATOM 9673 C CG1 . ILE E 1 284 ? -23.434 -39.672 75.759 1.00 51.62 ? 280 ILE E CG1 1 ATOM 9674 C CG2 . ILE E 1 284 ? -22.601 -37.796 77.190 1.00 47.82 ? 280 ILE E CG2 1 ATOM 9675 C CD1 . ILE E 1 284 ? -23.782 -40.480 77.000 1.00 51.67 ? 280 ILE E CD1 1 ATOM 9676 N N . SER E 1 285 ? -21.499 -35.414 74.799 1.00 35.56 ? 281 SER E N 1 ATOM 9677 C CA . SER E 1 285 ? -20.521 -34.360 74.773 1.00 34.99 ? 281 SER E CA 1 ATOM 9678 C C . SER E 1 285 ? -21.207 -33.057 74.874 1.00 35.95 ? 281 SER E C 1 ATOM 9679 O O . SER E 1 285 ? -22.278 -32.878 74.264 1.00 32.69 ? 281 SER E O 1 ATOM 9680 C CB . SER E 1 285 ? -19.768 -34.355 73.428 1.00 36.90 ? 281 SER E CB 1 ATOM 9681 O OG . SER E 1 285 ? -18.590 -33.525 73.517 1.00 32.58 ? 281 SER E OG 1 ATOM 9682 N N . ASN E 1 286 ? -20.534 -32.107 75.501 1.00 32.53 ? 282 ASN E N 1 ATOM 9683 C CA . ASN E 1 286 ? -20.893 -30.676 75.383 1.00 36.32 ? 282 ASN E CA 1 ATOM 9684 C C . ASN E 1 286 ? -19.945 -29.863 74.532 1.00 34.20 ? 282 ASN E C 1 ATOM 9685 O O . ASN E 1 286 ? -20.104 -28.649 74.367 1.00 36.58 ? 282 ASN E O 1 ATOM 9686 C CB . ASN E 1 286 ? -20.905 -30.059 76.777 1.00 42.65 ? 282 ASN E CB 1 ATOM 9687 C CG . ASN E 1 286 ? -21.981 -30.660 77.622 1.00 49.54 ? 282 ASN E CG 1 ATOM 9688 O OD1 . ASN E 1 286 ? -23.158 -30.706 77.207 1.00 49.27 ? 282 ASN E OD1 1 ATOM 9689 N ND2 . ASN E 1 286 ? -21.606 -31.154 78.790 1.00 52.40 ? 282 ASN E ND2 1 ATOM 9690 N N . LEU E 1 287 ? -18.965 -30.512 73.958 1.00 32.90 ? 283 LEU E N 1 ATOM 9691 C CA . LEU E 1 287 ? -18.066 -29.788 73.071 1.00 30.84 ? 283 LEU E CA 1 ATOM 9692 C C . LEU E 1 287 ? -18.814 -29.310 71.832 1.00 31.52 ? 283 LEU E C 1 ATOM 9693 O O . LEU E 1 287 ? -19.788 -29.932 71.379 1.00 37.31 ? 283 LEU E O 1 ATOM 9694 C CB . LEU E 1 287 ? -16.885 -30.671 72.688 1.00 32.20 ? 283 LEU E CB 1 ATOM 9695 C CG . LEU E 1 287 ? -16.155 -31.330 73.852 1.00 32.19 ? 283 LEU E CG 1 ATOM 9696 C CD1 . LEU E 1 287 ? -14.828 -31.889 73.389 1.00 34.32 ? 283 LEU E CD1 1 ATOM 9697 C CD2 . LEU E 1 287 ? -15.911 -30.406 75.045 1.00 31.88 ? 283 LEU E CD2 1 ATOM 9698 N N . PRO E 1 288 ? -18.365 -28.224 71.237 1.00 29.13 ? 284 PRO E N 1 ATOM 9699 C CA . PRO E 1 288 ? -19.126 -27.719 70.089 1.00 27.03 ? 284 PRO E CA 1 ATOM 9700 C C . PRO E 1 288 ? -18.873 -28.446 68.801 1.00 28.43 ? 284 PRO E C 1 ATOM 9701 O O . PRO E 1 288 ? -19.653 -28.272 67.853 1.00 27.24 ? 284 PRO E O 1 ATOM 9702 C CB . PRO E 1 288 ? -18.652 -26.275 69.982 1.00 28.79 ? 284 PRO E CB 1 ATOM 9703 C CG . PRO E 1 288 ? -17.252 -26.320 70.540 1.00 28.78 ? 284 PRO E CG 1 ATOM 9704 C CD . PRO E 1 288 ? -17.305 -27.301 71.660 1.00 28.90 ? 284 PRO E CD 1 ATOM 9705 N N . PHE E 1 289 ? -17.791 -29.211 68.718 1.00 27.81 ? 285 PHE E N 1 ATOM 9706 C CA . PHE E 1 289 ? -17.433 -29.879 67.496 1.00 26.37 ? 285 PHE E CA 1 ATOM 9707 C C . PHE E 1 289 ? -17.172 -31.365 67.760 1.00 30.34 ? 285 PHE E C 1 ATOM 9708 O O . PHE E 1 289 ? -16.974 -31.757 68.906 1.00 26.54 ? 285 PHE E O 1 ATOM 9709 C CB . PHE E 1 289 ? -16.202 -29.259 66.876 1.00 31.07 ? 285 PHE E CB 1 ATOM 9710 C CG . PHE E 1 289 ? -16.269 -27.759 66.772 1.00 32.32 ? 285 PHE E CG 1 ATOM 9711 C CD1 . PHE E 1 289 ? -15.446 -26.964 67.537 1.00 33.92 ? 285 PHE E CD1 1 ATOM 9712 C CD2 . PHE E 1 289 ? -17.172 -27.162 65.939 1.00 32.38 ? 285 PHE E CD2 1 ATOM 9713 C CE1 . PHE E 1 289 ? -15.550 -25.574 67.491 1.00 32.38 ? 285 PHE E CE1 1 ATOM 9714 C CE2 . PHE E 1 289 ? -17.267 -25.800 65.878 1.00 34.54 ? 285 PHE E CE2 1 ATOM 9715 C CZ . PHE E 1 289 ? -16.464 -25.006 66.668 1.00 34.71 ? 285 PHE E CZ 1 ATOM 9716 N N . GLN E 1 290 ? -17.262 -32.175 66.695 1.00 27.23 ? 286 GLN E N 1 ATOM 9717 C CA . GLN E 1 290 ? -16.932 -33.581 66.781 1.00 27.18 ? 286 GLN E CA 1 ATOM 9718 C C . GLN E 1 290 ? -16.312 -34.043 65.490 1.00 26.56 ? 286 GLN E C 1 ATOM 9719 O O . GLN E 1 290 ? -16.617 -33.538 64.399 1.00 28.03 ? 286 GLN E O 1 ATOM 9720 C CB . GLN E 1 290 ? -18.197 -34.424 67.110 1.00 28.79 ? 286 GLN E CB 1 ATOM 9721 C CG . GLN E 1 290 ? -19.349 -34.290 66.133 1.00 29.02 ? 286 GLN E CG 1 ATOM 9722 C CD . GLN E 1 290 ? -19.444 -35.406 65.094 1.00 28.02 ? 286 GLN E CD 1 ATOM 9723 O OE1 . GLN E 1 290 ? -18.642 -36.350 65.024 1.00 24.85 ? 286 GLN E OE1 1 ATOM 9724 N NE2 . GLN E 1 290 ? -20.438 -35.304 64.272 1.00 29.12 ? 286 GLN E NE2 1 ATOM 9725 N N . ASN E 1 291 ? -15.449 -35.044 65.595 1.00 26.16 ? 287 ASN E N 1 ATOM 9726 C CA . ASN E 1 291 ? -14.784 -35.618 64.440 1.00 27.06 ? 287 ASN E CA 1 ATOM 9727 C C . ASN E 1 291 ? -15.084 -37.124 64.304 1.00 27.95 ? 287 ASN E C 1 ATOM 9728 O O . ASN E 1 291 ? -14.253 -37.876 63.809 1.00 33.32 ? 287 ASN E O 1 ATOM 9729 C CB . ASN E 1 291 ? -13.288 -35.342 64.560 1.00 28.09 ? 287 ASN E CB 1 ATOM 9730 C CG . ASN E 1 291 ? -12.485 -35.844 63.388 1.00 31.46 ? 287 ASN E CG 1 ATOM 9731 O OD1 . ASN E 1 291 ? -11.474 -36.517 63.579 1.00 31.85 ? 287 ASN E OD1 1 ATOM 9732 N ND2 . ASN E 1 291 ? -12.846 -35.420 62.178 1.00 31.38 ? 287 ASN E ND2 1 ATOM 9733 N N . ILE E 1 292 ? -16.243 -37.560 64.789 1.00 29.28 ? 288 ILE E N 1 ATOM 9734 C CA . ILE E 1 292 ? -16.549 -38.991 64.916 1.00 29.92 ? 288 ILE E CA 1 ATOM 9735 C C . ILE E 1 292 ? -17.299 -39.495 63.689 1.00 29.19 ? 288 ILE E C 1 ATOM 9736 O O . ILE E 1 292 ? -16.862 -40.445 63.017 1.00 34.26 ? 288 ILE E O 1 ATOM 9737 C CB . ILE E 1 292 ? -17.368 -39.283 66.202 1.00 28.78 ? 288 ILE E CB 1 ATOM 9738 C CG1 . ILE E 1 292 ? -16.482 -39.118 67.415 1.00 29.52 ? 288 ILE E CG1 1 ATOM 9739 C CG2 . ILE E 1 292 ? -17.892 -40.729 66.165 1.00 29.60 ? 288 ILE E CG2 1 ATOM 9740 C CD1 . ILE E 1 292 ? -17.240 -38.974 68.716 1.00 28.32 ? 288 ILE E CD1 1 ATOM 9741 N N . ASP E 1 293 ? -18.359 -38.789 63.298 1.00 30.66 ? 289 ASP E N 1 ATOM 9742 C CA . ASP E 1 293 ? -19.187 -39.194 62.140 1.00 28.21 ? 289 ASP E CA 1 ATOM 9743 C C . ASP E 1 293 ? -19.981 -38.022 61.526 1.00 24.89 ? 289 ASP E C 1 ATOM 9744 O O . ASP E 1 293 ? -20.778 -37.418 62.207 1.00 26.00 ? 289 ASP E O 1 ATOM 9745 C CB . ASP E 1 293 ? -20.203 -40.288 62.607 1.00 29.79 ? 289 ASP E CB 1 ATOM 9746 C CG . ASP E 1 293 ? -20.840 -41.033 61.412 1.00 35.91 ? 289 ASP E CG 1 ATOM 9747 O OD1 . ASP E 1 293 ? -21.298 -40.397 60.423 1.00 36.55 ? 289 ASP E OD1 1 ATOM 9748 O OD2 . ASP E 1 293 ? -20.868 -42.239 61.439 1.00 36.03 ? 289 ASP E OD2 1 ATOM 9749 N N . SER E 1 294 ? -19.725 -37.716 60.279 1.00 22.58 ? 290 SER E N 1 ATOM 9750 C CA . SER E 1 294 ? -20.393 -36.584 59.603 1.00 28.92 ? 290 SER E CA 1 ATOM 9751 C C . SER E 1 294 ? -21.857 -36.809 59.351 1.00 27.28 ? 290 SER E C 1 ATOM 9752 O O . SER E 1 294 ? -22.584 -35.892 59.050 1.00 27.97 ? 290 SER E O 1 ATOM 9753 C CB . SER E 1 294 ? -19.708 -36.320 58.282 1.00 31.10 ? 290 SER E CB 1 ATOM 9754 O OG . SER E 1 294 ? -19.997 -37.394 57.421 1.00 32.46 ? 290 SER E OG 1 ATOM 9755 N N . ARG E 1 295 ? -22.345 -38.011 59.561 1.00 26.43 ? 291 ARG E N 1 ATOM 9756 C CA . ARG E 1 295 ? -23.763 -38.242 59.395 1.00 25.22 ? 291 ARG E CA 1 ATOM 9757 C C . ARG E 1 295 ? -24.501 -38.489 60.729 1.00 26.10 ? 291 ARG E C 1 ATOM 9758 O O . ARG E 1 295 ? -25.624 -38.985 60.743 1.00 23.59 ? 291 ARG E O 1 ATOM 9759 C CB . ARG E 1 295 ? -23.955 -39.449 58.438 1.00 25.83 ? 291 ARG E CB 1 ATOM 9760 C CG . ARG E 1 295 ? -23.396 -39.199 57.052 1.00 25.98 ? 291 ARG E CG 1 ATOM 9761 C CD . ARG E 1 295 ? -23.505 -40.401 56.036 1.00 27.31 ? 291 ARG E CD 1 ATOM 9762 N NE . ARG E 1 295 ? -24.880 -40.855 55.894 1.00 27.48 ? 291 ARG E NE 1 ATOM 9763 C CZ . ARG E 1 295 ? -25.450 -41.847 56.654 1.00 24.89 ? 291 ARG E CZ 1 ATOM 9764 N NH1 . ARG E 1 295 ? -24.746 -42.554 57.464 1.00 25.89 ? 291 ARG E NH1 1 ATOM 9765 N NH2 . ARG E 1 295 ? -26.711 -42.173 56.502 1.00 24.95 ? 291 ARG E NH2 1 ATOM 9766 N N . ALA E 1 296 ? -23.867 -38.145 61.853 1.00 26.57 ? 292 ALA E N 1 ATOM 9767 C CA . ALA E 1 296 ? -24.496 -38.243 63.194 1.00 30.91 ? 292 ALA E CA 1 ATOM 9768 C C . ALA E 1 296 ? -25.768 -37.471 63.202 1.00 32.06 ? 292 ALA E C 1 ATOM 9769 O O . ALA E 1 296 ? -25.858 -36.460 62.501 1.00 31.67 ? 292 ALA E O 1 ATOM 9770 C CB . ALA E 1 296 ? -23.579 -37.643 64.255 1.00 36.70 ? 292 ALA E CB 1 ATOM 9771 N N . VAL E 1 297 ? -26.773 -37.906 63.957 1.00 30.84 ? 293 VAL E N 1 ATOM 9772 C CA . VAL E 1 297 ? -28.058 -37.175 63.962 1.00 28.13 ? 293 VAL E CA 1 ATOM 9773 C C . VAL E 1 297 ? -28.625 -37.050 65.357 1.00 28.86 ? 293 VAL E C 1 ATOM 9774 O O . VAL E 1 297 ? -28.141 -37.669 66.255 1.00 29.32 ? 293 VAL E O 1 ATOM 9775 C CB . VAL E 1 297 ? -29.129 -37.947 63.147 1.00 32.24 ? 293 VAL E CB 1 ATOM 9776 C CG1 . VAL E 1 297 ? -28.807 -37.943 61.639 1.00 33.26 ? 293 VAL E CG1 1 ATOM 9777 C CG2 . VAL E 1 297 ? -29.287 -39.335 63.666 1.00 30.38 ? 293 VAL E CG2 1 ATOM 9778 N N . GLY E 1 298 ? -29.634 -36.214 65.509 1.00 27.59 ? 294 GLY E N 1 ATOM 9779 C CA . GLY E 1 298 ? -30.159 -35.823 66.819 1.00 29.63 ? 294 GLY E CA 1 ATOM 9780 C C . GLY E 1 298 ? -29.662 -34.396 67.064 1.00 30.38 ? 294 GLY E C 1 ATOM 9781 O O . GLY E 1 298 ? -29.655 -33.523 66.139 1.00 26.78 ? 294 GLY E O 1 ATOM 9782 N N . LYS E 1 299 ? -29.269 -34.127 68.286 1.00 31.36 ? 295 LYS E N 1 ATOM 9783 C CA . LYS E 1 299 ? -28.751 -32.774 68.696 1.00 33.22 ? 295 LYS E CA 1 ATOM 9784 C C . LYS E 1 299 ? -27.310 -32.994 68.972 1.00 29.69 ? 295 LYS E C 1 ATOM 9785 O O . LYS E 1 299 ? -26.940 -33.566 69.988 1.00 29.82 ? 295 LYS E O 1 ATOM 9786 C CB . LYS E 1 299 ? -29.464 -32.287 69.976 1.00 37.58 ? 295 LYS E CB 1 ATOM 9787 C CG . LYS E 1 299 ? -30.932 -32.017 69.699 1.00 43.27 ? 295 LYS E CG 1 ATOM 9788 C CD . LYS E 1 299 ? -31.738 -31.729 70.965 1.00 56.28 ? 295 LYS E CD 1 ATOM 9789 C CE . LYS E 1 299 ? -33.199 -31.491 70.575 1.00 59.30 ? 295 LYS E CE 1 ATOM 9790 N NZ . LYS E 1 299 ? -34.052 -31.230 71.752 1.00 61.66 ? 295 LYS E NZ 1 ATOM 9791 N N . CYS E 1 300 ? -26.483 -32.563 68.040 1.00 29.10 ? 296 CYS E N 1 ATOM 9792 C CA . CYS E 1 300 ? -25.104 -32.973 67.935 1.00 31.19 ? 296 CYS E CA 1 ATOM 9793 C C . CYS E 1 300 ? -24.116 -31.730 67.929 1.00 30.89 ? 296 CYS E C 1 ATOM 9794 O O . CYS E 1 300 ? -24.434 -30.694 67.397 1.00 31.40 ? 296 CYS E O 1 ATOM 9795 C CB . CYS E 1 300 ? -24.925 -33.736 66.610 1.00 29.43 ? 296 CYS E CB 1 ATOM 9796 S SG . CYS E 1 300 ? -25.724 -35.368 66.644 0.74 31.10 ? 296 CYS E SG 1 ATOM 9797 N N . PRO E 1 301 ? -22.895 -31.930 68.384 1.00 29.92 ? 297 PRO E N 1 ATOM 9798 C CA . PRO E 1 301 ? -21.802 -31.010 68.062 1.00 29.61 ? 297 PRO E CA 1 ATOM 9799 C C . PRO E 1 301 ? -21.631 -31.020 66.559 1.00 36.03 ? 297 PRO E C 1 ATOM 9800 O O . PRO E 1 301 ? -22.010 -32.014 65.929 1.00 30.52 ? 297 PRO E O 1 ATOM 9801 C CB . PRO E 1 301 ? -20.572 -31.688 68.679 1.00 27.60 ? 297 PRO E CB 1 ATOM 9802 C CG . PRO E 1 301 ? -21.105 -32.658 69.710 1.00 27.58 ? 297 PRO E CG 1 ATOM 9803 C CD . PRO E 1 301 ? -22.426 -33.118 69.139 1.00 27.39 ? 297 PRO E CD 1 ATOM 9804 N N . ARG E 1 302 ? -21.073 -29.968 65.967 1.00 32.96 ? 298 ARG E N 1 ATOM 9805 C CA . ARG E 1 302 ? -20.960 -29.953 64.518 1.00 33.39 ? 298 ARG E CA 1 ATOM 9806 C C . ARG E 1 302 ? -19.761 -30.755 64.094 1.00 30.63 ? 298 ARG E C 1 ATOM 9807 O O . ARG E 1 302 ? -18.696 -30.671 64.696 1.00 28.99 ? 298 ARG E O 1 ATOM 9808 C CB . ARG E 1 302 ? -20.883 -28.491 63.987 1.00 35.52 ? 298 ARG E CB 1 ATOM 9809 C CG . ARG E 1 302 ? -22.243 -27.774 64.046 1.00 36.16 ? 298 ARG E CG 1 ATOM 9810 C CD . ARG E 1 302 ? -22.212 -26.623 64.980 1.00 41.50 ? 298 ARG E CD 1 ATOM 9811 N NE . ARG E 1 302 ? -23.494 -25.908 65.060 1.00 50.26 ? 298 ARG E NE 1 ATOM 9812 C CZ . ARG E 1 302 ? -23.701 -24.833 65.815 1.00 54.94 ? 298 ARG E CZ 1 ATOM 9813 N NH1 . ARG E 1 302 ? -22.706 -24.336 66.559 1.00 61.32 ? 298 ARG E NH1 1 ATOM 9814 N NH2 . ARG E 1 302 ? -24.894 -24.236 65.811 1.00 58.55 ? 298 ARG E NH2 1 ATOM 9815 N N . TYR E 1 303 ? -19.936 -31.520 63.034 1.00 24.52 ? 299 TYR E N 1 ATOM 9816 C CA . TYR E 1 303 ? -18.862 -32.271 62.443 1.00 25.25 ? 299 TYR E CA 1 ATOM 9817 C C . TYR E 1 303 ? -17.795 -31.402 61.832 1.00 25.54 ? 299 TYR E C 1 ATOM 9818 O O . TYR E 1 303 ? -18.075 -30.479 61.054 1.00 23.37 ? 299 TYR E O 1 ATOM 9819 C CB . TYR E 1 303 ? -19.377 -33.196 61.347 1.00 24.18 ? 299 TYR E CB 1 ATOM 9820 C CG . TYR E 1 303 ? -18.255 -34.056 60.829 1.00 25.32 ? 299 TYR E CG 1 ATOM 9821 C CD1 . TYR E 1 303 ? -17.760 -35.118 61.585 1.00 27.24 ? 299 TYR E CD1 1 ATOM 9822 C CD2 . TYR E 1 303 ? -17.658 -33.761 59.630 1.00 25.15 ? 299 TYR E CD2 1 ATOM 9823 C CE1 . TYR E 1 303 ? -16.740 -35.920 61.118 1.00 24.07 ? 299 TYR E CE1 1 ATOM 9824 C CE2 . TYR E 1 303 ? -16.664 -34.563 59.124 1.00 27.65 ? 299 TYR E CE2 1 ATOM 9825 C CZ . TYR E 1 303 ? -16.204 -35.618 59.887 1.00 27.42 ? 299 TYR E CZ 1 ATOM 9826 O OH . TYR E 1 303 ? -15.177 -36.298 59.358 1.00 31.09 ? 299 TYR E OH 1 ATOM 9827 N N . VAL E 1 304 ? -16.546 -31.663 62.195 1.00 27.18 ? 300 VAL E N 1 ATOM 9828 C CA . VAL E 1 304 ? -15.400 -30.983 61.547 1.00 26.49 ? 300 VAL E CA 1 ATOM 9829 C C . VAL E 1 304 ? -14.386 -32.024 61.101 1.00 29.12 ? 300 VAL E C 1 ATOM 9830 O O . VAL E 1 304 ? -14.348 -33.138 61.624 1.00 29.72 ? 300 VAL E O 1 ATOM 9831 C CB . VAL E 1 304 ? -14.722 -29.944 62.500 1.00 25.58 ? 300 VAL E CB 1 ATOM 9832 C CG1 . VAL E 1 304 ? -15.725 -28.894 62.901 1.00 27.45 ? 300 VAL E CG1 1 ATOM 9833 C CG2 . VAL E 1 304 ? -14.133 -30.602 63.743 1.00 24.15 ? 300 VAL E CG2 1 ATOM 9834 N N . LYS E 1 305 ? -13.547 -31.629 60.189 1.00 30.44 ? 301 LYS E N 1 ATOM 9835 C CA . LYS E 1 305 ? -12.512 -32.505 59.608 1.00 34.65 ? 301 LYS E CA 1 ATOM 9836 C C . LYS E 1 305 ? -11.335 -32.710 60.552 1.00 33.54 ? 301 LYS E C 1 ATOM 9837 O O . LYS E 1 305 ? -10.605 -33.658 60.417 1.00 36.32 ? 301 LYS E O 1 ATOM 9838 C CB . LYS E 1 305 ? -11.898 -31.766 58.437 1.00 37.03 ? 301 LYS E CB 1 ATOM 9839 C CG . LYS E 1 305 ? -12.442 -32.079 57.088 1.00 44.77 ? 301 LYS E CG 1 ATOM 9840 C CD . LYS E 1 305 ? -12.057 -30.975 56.070 1.00 45.71 ? 301 LYS E CD 1 ATOM 9841 C CE . LYS E 1 305 ? -10.971 -30.006 56.541 1.00 52.08 ? 301 LYS E CE 1 ATOM 9842 N NZ . LYS E 1 305 ? -10.749 -28.911 55.516 1.00 56.03 ? 301 LYS E NZ 1 ATOM 9843 N N . GLN E 1 306 ? -11.059 -31.745 61.441 1.00 31.89 ? 302 GLN E N 1 ATOM 9844 C CA . GLN E 1 306 ? -9.842 -31.801 62.266 1.00 29.04 ? 302 GLN E CA 1 ATOM 9845 C C . GLN E 1 306 ? -10.116 -32.762 63.407 1.00 29.81 ? 302 GLN E C 1 ATOM 9846 O O . GLN E 1 306 ? -11.217 -32.781 63.957 1.00 25.83 ? 302 GLN E O 1 ATOM 9847 C CB . GLN E 1 306 ? -9.456 -30.424 62.839 1.00 31.05 ? 302 GLN E CB 1 ATOM 9848 C CG . GLN E 1 306 ? -9.222 -29.310 61.797 1.00 31.97 ? 302 GLN E CG 1 ATOM 9849 C CD . GLN E 1 306 ? -10.468 -28.508 61.477 1.00 28.63 ? 302 GLN E CD 1 ATOM 9850 O OE1 . GLN E 1 306 ? -11.585 -29.012 61.594 1.00 29.68 ? 302 GLN E OE1 1 ATOM 9851 N NE2 . GLN E 1 306 ? -10.295 -27.242 61.077 1.00 30.52 ? 302 GLN E NE2 1 ATOM 9852 N N . ARG E 1 307 ? -9.095 -33.502 63.824 1.00 32.41 ? 303 ARG E N 1 ATOM 9853 C CA . ARG E 1 307 ? -9.204 -34.382 64.981 1.00 33.79 ? 303 ARG E CA 1 ATOM 9854 C C . ARG E 1 307 ? -9.090 -33.628 66.305 1.00 36.20 ? 303 ARG E C 1 ATOM 9855 O O . ARG E 1 307 ? -9.666 -34.057 67.330 1.00 33.10 ? 303 ARG E O 1 ATOM 9856 C CB . ARG E 1 307 ? -8.172 -35.514 64.902 1.00 40.25 ? 303 ARG E CB 1 ATOM 9857 C CG . ARG E 1 307 ? -6.767 -35.102 65.333 1.00 49.73 ? 303 ARG E CG 1 ATOM 9858 C CD . ARG E 1 307 ? -5.776 -36.270 65.387 1.00 59.55 ? 303 ARG E CD 1 ATOM 9859 N NE . ARG E 1 307 ? -6.214 -37.356 66.275 1.00 59.12 ? 303 ARG E NE 1 ATOM 9860 C CZ . ARG E 1 307 ? -6.017 -37.427 67.599 1.00 60.57 ? 303 ARG E CZ 1 ATOM 9861 N NH1 . ARG E 1 307 ? -5.419 -36.449 68.274 1.00 56.04 ? 303 ARG E NH1 1 ATOM 9862 N NH2 . ARG E 1 307 ? -6.463 -38.494 68.258 1.00 57.60 ? 303 ARG E NH2 1 ATOM 9863 N N . SER E 1 308 ? -8.404 -32.474 66.311 1.00 32.59 ? 304 SER E N 1 ATOM 9864 C CA . SER E 1 308 ? -8.212 -31.793 67.569 1.00 32.61 ? 304 SER E CA 1 ATOM 9865 C C . SER E 1 308 ? -8.025 -30.300 67.384 1.00 29.93 ? 304 SER E C 1 ATOM 9866 O O . SER E 1 308 ? -7.308 -29.919 66.511 1.00 31.71 ? 304 SER E O 1 ATOM 9867 C CB . SER E 1 308 ? -6.940 -32.340 68.287 1.00 32.63 ? 304 SER E CB 1 ATOM 9868 O OG . SER E 1 308 ? -6.711 -31.584 69.490 1.00 34.80 ? 304 SER E OG 1 ATOM 9869 N N . LEU E 1 309 ? -8.617 -29.509 68.272 1.00 27.77 ? 305 LEU E N 1 ATOM 9870 C CA . LEU E 1 309 ? -8.391 -28.060 68.313 1.00 30.08 ? 305 LEU E CA 1 ATOM 9871 C C . LEU E 1 309 ? -8.438 -27.609 69.774 1.00 29.70 ? 305 LEU E C 1 ATOM 9872 O O . LEU E 1 309 ? -9.486 -27.608 70.384 1.00 30.50 ? 305 LEU E O 1 ATOM 9873 C CB . LEU E 1 309 ? -9.445 -27.277 67.515 1.00 29.44 ? 305 LEU E CB 1 ATOM 9874 C CG . LEU E 1 309 ? -9.491 -27.545 66.008 1.00 32.01 ? 305 LEU E CG 1 ATOM 9875 C CD1 . LEU E 1 309 ? -10.808 -27.072 65.403 1.00 34.65 ? 305 LEU E CD1 1 ATOM 9876 C CD2 . LEU E 1 309 ? -8.292 -26.862 65.325 1.00 30.97 ? 305 LEU E CD2 1 ATOM 9877 N N . LEU E 1 310 ? -7.295 -27.249 70.328 1.00 27.01 ? 306 LEU E N 1 ATOM 9878 C CA . LEU E 1 310 ? -7.209 -26.939 71.757 1.00 26.12 ? 306 LEU E CA 1 ATOM 9879 C C . LEU E 1 310 ? -7.480 -25.484 72.024 1.00 24.72 ? 306 LEU E C 1 ATOM 9880 O O . LEU E 1 310 ? -6.935 -24.584 71.378 1.00 25.33 ? 306 LEU E O 1 ATOM 9881 C CB . LEU E 1 310 ? -5.866 -27.342 72.297 1.00 29.06 ? 306 LEU E CB 1 ATOM 9882 C CG . LEU E 1 310 ? -5.508 -28.836 72.157 1.00 32.82 ? 306 LEU E CG 1 ATOM 9883 C CD1 . LEU E 1 310 ? -4.120 -29.103 72.786 1.00 35.22 ? 306 LEU E CD1 1 ATOM 9884 C CD2 . LEU E 1 310 ? -6.527 -29.680 72.918 1.00 34.14 ? 306 LEU E CD2 1 ATOM 9885 N N . LEU E 1 311 ? -8.402 -25.261 72.935 1.00 24.45 ? 307 LEU E N 1 ATOM 9886 C CA . LEU E 1 311 ? -8.749 -23.959 73.412 1.00 26.28 ? 307 LEU E CA 1 ATOM 9887 C C . LEU E 1 311 ? -7.955 -23.619 74.708 1.00 28.08 ? 307 LEU E C 1 ATOM 9888 O O . LEU E 1 311 ? -8.018 -24.364 75.688 1.00 26.61 ? 307 LEU E O 1 ATOM 9889 C CB . LEU E 1 311 ? -10.213 -23.933 73.694 1.00 25.86 ? 307 LEU E CB 1 ATOM 9890 C CG . LEU E 1 311 ? -10.774 -22.623 74.201 1.00 31.14 ? 307 LEU E CG 1 ATOM 9891 C CD1 . LEU E 1 311 ? -10.722 -21.560 73.088 1.00 31.86 ? 307 LEU E CD1 1 ATOM 9892 C CD2 . LEU E 1 311 ? -12.215 -22.854 74.658 1.00 33.38 ? 307 LEU E CD2 1 ATOM 9893 N N . ALA E 1 312 ? -7.230 -22.485 74.720 1.00 27.44 ? 308 ALA E N 1 ATOM 9894 C CA . ALA E 1 312 ? -6.415 -22.145 75.886 1.00 28.99 ? 308 ALA E CA 1 ATOM 9895 C C . ALA E 1 312 ? -7.340 -21.769 77.009 1.00 30.43 ? 308 ALA E C 1 ATOM 9896 O O . ALA E 1 312 ? -8.306 -21.036 76.801 1.00 28.48 ? 308 ALA E O 1 ATOM 9897 C CB . ALA E 1 312 ? -5.531 -20.977 75.584 1.00 31.35 ? 308 ALA E CB 1 ATOM 9898 N N . THR E 1 313 ? -7.100 -22.340 78.188 1.00 32.12 ? 309 THR E N 1 ATOM 9899 C CA . THR E 1 313 ? -7.841 -21.943 79.414 1.00 32.24 ? 309 THR E CA 1 ATOM 9900 C C . THR E 1 313 ? -6.865 -21.341 80.447 1.00 34.53 ? 309 THR E C 1 ATOM 9901 O O . THR E 1 313 ? -7.179 -21.221 81.607 1.00 36.62 ? 309 THR E O 1 ATOM 9902 C CB . THR E 1 313 ? -8.584 -23.130 80.067 1.00 30.51 ? 309 THR E CB 1 ATOM 9903 O OG1 . THR E 1 313 ? -7.655 -24.166 80.337 1.00 30.13 ? 309 THR E OG1 1 ATOM 9904 C CG2 . THR E 1 313 ? -9.595 -23.732 79.081 1.00 32.92 ? 309 THR E CG2 1 ATOM 9905 N N . GLY E 1 314 ? -5.710 -20.889 79.988 1.00 35.93 ? 310 GLY E N 1 ATOM 9906 C CA . GLY E 1 314 ? -4.737 -20.261 80.897 1.00 32.18 ? 310 GLY E CA 1 ATOM 9907 C C . GLY E 1 314 ? -3.826 -19.370 80.115 1.00 32.16 ? 310 GLY E C 1 ATOM 9908 O O . GLY E 1 314 ? -3.909 -19.306 78.877 1.00 29.90 ? 310 GLY E O 1 ATOM 9909 N N . MET E 1 315 ? -2.943 -18.682 80.834 1.00 31.03 ? 311 MET E N 1 ATOM 9910 C CA . MET E 1 315 ? -2.050 -17.724 80.234 1.00 27.62 ? 311 MET E CA 1 ATOM 9911 C C . MET E 1 315 ? -0.892 -18.429 79.511 1.00 28.50 ? 311 MET E C 1 ATOM 9912 O O . MET E 1 315 ? -0.663 -19.624 79.699 1.00 28.56 ? 311 MET E O 1 ATOM 9913 C CB . MET E 1 315 ? -1.532 -16.762 81.300 1.00 27.85 ? 311 MET E CB 1 ATOM 9914 C CG . MET E 1 315 ? -0.461 -17.346 82.232 1.00 28.50 ? 311 MET E CG 1 ATOM 9915 S SD . MET E 1 315 ? 0.078 -16.169 83.466 1.00 30.56 ? 311 MET E SD 1 ATOM 9916 C CE . MET E 1 315 ? -1.434 -15.954 84.399 1.00 31.03 ? 311 MET E CE 1 ATOM 9917 N N . LYS E 1 316 ? -0.131 -17.662 78.747 1.00 28.85 ? 312 LYS E N 1 ATOM 9918 C CA . LYS E 1 316 ? 1.146 -18.132 78.163 1.00 32.75 ? 312 LYS E CA 1 ATOM 9919 C C . LYS E 1 316 ? 2.031 -18.718 79.223 1.00 30.36 ? 312 LYS E C 1 ATOM 9920 O O . LYS E 1 316 ? 2.112 -18.157 80.295 1.00 28.13 ? 312 LYS E O 1 ATOM 9921 C CB . LYS E 1 316 ? 1.970 -16.986 77.567 1.00 38.55 ? 312 LYS E CB 1 ATOM 9922 C CG . LYS E 1 316 ? 2.155 -17.033 76.089 1.00 51.90 ? 312 LYS E CG 1 ATOM 9923 C CD . LYS E 1 316 ? 3.410 -16.273 75.626 1.00 55.58 ? 312 LYS E CD 1 ATOM 9924 C CE . LYS E 1 316 ? 4.526 -17.280 75.448 1.00 58.88 ? 312 LYS E CE 1 ATOM 9925 N NZ . LYS E 1 316 ? 5.468 -16.854 74.392 1.00 63.03 ? 312 LYS E NZ 1 ATOM 9926 N N . ASN E 1 317 ? 2.706 -19.815 78.909 1.00 27.54 ? 313 ASN E N 1 ATOM 9927 C CA . ASN E 1 317 ? 3.526 -20.482 79.882 1.00 30.88 ? 313 ASN E CA 1 ATOM 9928 C C . ASN E 1 317 ? 4.967 -20.105 79.669 1.00 31.47 ? 313 ASN E C 1 ATOM 9929 O O . ASN E 1 317 ? 5.475 -20.313 78.565 1.00 32.75 ? 313 ASN E O 1 ATOM 9930 C CB . ASN E 1 317 ? 3.416 -21.973 79.781 1.00 31.01 ? 313 ASN E CB 1 ATOM 9931 C CG . ASN E 1 317 ? 4.059 -22.658 80.968 1.00 33.21 ? 313 ASN E CG 1 ATOM 9932 O OD1 . ASN E 1 317 ? 3.843 -22.276 82.109 1.00 35.14 ? 313 ASN E OD1 1 ATOM 9933 N ND2 . ASN E 1 317 ? 4.849 -23.647 80.702 1.00 32.54 ? 313 ASN E ND2 1 ATOM 9934 N N . VAL E 1 318 ? 5.557 -19.417 80.651 1.00 29.96 ? 314 VAL E N 1 ATOM 9935 C CA . VAL E 1 318 ? 6.883 -18.839 80.466 1.00 34.04 ? 314 VAL E CA 1 ATOM 9936 C C . VAL E 1 318 ? 7.747 -19.378 81.575 1.00 39.13 ? 314 VAL E C 1 ATOM 9937 O O . VAL E 1 318 ? 7.934 -18.730 82.595 1.00 36.50 ? 314 VAL E O 1 ATOM 9938 C CB . VAL E 1 318 ? 6.900 -17.299 80.533 1.00 36.78 ? 314 VAL E CB 1 ATOM 9939 C CG1 . VAL E 1 318 ? 8.261 -16.783 80.097 1.00 41.08 ? 314 VAL E CG1 1 ATOM 9940 C CG2 . VAL E 1 318 ? 5.807 -16.713 79.669 1.00 38.55 ? 314 VAL E CG2 1 ATOM 9941 N N . PRO E 1 319 ? 8.287 -20.587 81.393 1.00 48.62 ? 315 PRO E N 1 ATOM 9942 C CA . PRO E 1 319 ? 9.071 -21.170 82.495 1.00 51.66 ? 315 PRO E CA 1 ATOM 9943 C C . PRO E 1 319 ? 10.428 -20.498 82.629 1.00 54.69 ? 315 PRO E C 1 ATOM 9944 O O . PRO E 1 319 ? 10.841 -19.792 81.720 1.00 53.54 ? 315 PRO E O 1 ATOM 9945 C CB . PRO E 1 319 ? 9.192 -22.677 82.087 1.00 53.58 ? 315 PRO E CB 1 ATOM 9946 C CG . PRO E 1 319 ? 8.710 -22.774 80.658 1.00 53.60 ? 315 PRO E CG 1 ATOM 9947 C CD . PRO E 1 319 ? 8.439 -21.362 80.150 1.00 53.18 ? 315 PRO E CD 1 ATOM 9948 N N . GLU E 1 320 ? 11.152 -20.723 83.716 1.00 63.83 ? 316 GLU E N 1 ATOM 9949 C CA . GLU E 1 320 ? 12.605 -20.441 83.652 1.00 70.23 ? 316 GLU E CA 1 ATOM 9950 C C . GLU E 1 320 ? 13.441 -21.698 83.351 1.00 68.98 ? 316 GLU E C 1 ATOM 9951 O O . GLU E 1 320 ? 14.371 -21.647 82.541 1.00 67.07 ? 316 GLU E O 1 ATOM 9952 C CB . GLU E 1 320 ? 13.132 -19.756 84.893 1.00 65.09 ? 316 GLU E CB 1 ATOM 9953 C CG . GLU E 1 320 ? 14.510 -19.162 84.620 1.00 70.47 ? 316 GLU E CG 1 ATOM 9954 C CD . GLU E 1 320 ? 15.094 -18.429 85.798 1.00 71.20 ? 316 GLU E CD 1 ATOM 9955 O OE1 . GLU E 1 320 ? 14.596 -18.612 86.940 1.00 68.18 ? 316 GLU E OE1 1 ATOM 9956 O OE2 . GLU E 1 320 ? 16.070 -17.671 85.565 1.00 75.07 ? 316 GLU E OE2 1 ATOM 9957 N N . ALA F 2 5 ? 18.773 -11.998 93.130 1.00 52.59 ? 5 ALA F N 1 ATOM 9958 C CA . ALA F 2 5 ? 18.235 -13.326 92.794 1.00 54.26 ? 5 ALA F CA 1 ATOM 9959 C C . ALA F 2 5 ? 16.752 -13.185 92.405 1.00 48.88 ? 5 ALA F C 1 ATOM 9960 O O . ALA F 2 5 ? 16.300 -13.928 91.557 1.00 47.88 ? 5 ALA F O 1 ATOM 9961 C CB . ALA F 2 5 ? 18.423 -14.333 93.946 1.00 47.88 ? 5 ALA F CB 1 ATOM 9962 N N . ILE F 2 6 ? 16.008 -12.225 92.951 1.00 43.63 ? 6 ILE F N 1 ATOM 9963 C CA . ILE F 2 6 ? 14.513 -12.213 92.781 1.00 46.74 ? 6 ILE F CA 1 ATOM 9964 C C . ILE F 2 6 ? 14.124 -11.389 91.518 1.00 43.83 ? 6 ILE F C 1 ATOM 9965 O O . ILE F 2 6 ? 14.694 -10.337 91.318 1.00 38.48 ? 6 ILE F O 1 ATOM 9966 C CB . ILE F 2 6 ? 13.903 -11.613 94.059 1.00 53.78 ? 6 ILE F CB 1 ATOM 9967 C CG1 . ILE F 2 6 ? 12.773 -12.436 94.611 1.00 60.87 ? 6 ILE F CG1 1 ATOM 9968 C CG2 . ILE F 2 6 ? 13.523 -10.148 93.924 1.00 49.83 ? 6 ILE F CG2 1 ATOM 9969 C CD1 . ILE F 2 6 ? 12.023 -11.604 95.639 1.00 69.29 ? 6 ILE F CD1 1 ATOM 9970 N N . ALA F 2 7 ? 13.162 -11.860 90.699 1.00 36.74 ? 7 ALA F N 1 ATOM 9971 C CA . ALA F 2 7 ? 12.718 -11.113 89.520 1.00 34.21 ? 7 ALA F CA 1 ATOM 9972 C C . ALA F 2 7 ? 11.227 -11.309 89.203 1.00 31.53 ? 7 ALA F C 1 ATOM 9973 O O . ALA F 2 7 ? 10.615 -12.265 89.641 1.00 29.86 ? 7 ALA F O 1 ATOM 9974 C CB . ALA F 2 7 ? 13.552 -11.493 88.281 1.00 35.37 ? 7 ALA F CB 1 ATOM 9975 N N . GLY F 2 8 ? 10.696 -10.436 88.342 1.00 29.83 ? 8 GLY F N 1 ATOM 9976 C CA . GLY F 2 8 ? 9.276 -10.365 88.076 1.00 29.76 ? 8 GLY F CA 1 ATOM 9977 C C . GLY F 2 8 ? 8.910 -10.872 86.684 1.00 28.48 ? 8 GLY F C 1 ATOM 9978 O O . GLY F 2 8 ? 9.677 -11.533 86.019 1.00 27.04 ? 8 GLY F O 1 ATOM 9979 N N . PHE F 2 9 ? 7.699 -10.511 86.281 1.00 28.47 ? 9 PHE F N 1 ATOM 9980 C CA . PHE F 2 9 ? 7.057 -11.096 85.117 1.00 32.13 ? 9 PHE F CA 1 ATOM 9981 C C . PHE F 2 9 ? 7.760 -10.749 83.795 1.00 33.41 ? 9 PHE F C 1 ATOM 9982 O O . PHE F 2 9 ? 7.560 -11.413 82.831 1.00 32.25 ? 9 PHE F O 1 ATOM 9983 C CB . PHE F 2 9 ? 5.582 -10.665 85.077 1.00 29.25 ? 9 PHE F CB 1 ATOM 9984 C CG . PHE F 2 9 ? 5.355 -9.202 84.726 1.00 27.95 ? 9 PHE F CG 1 ATOM 9985 C CD1 . PHE F 2 9 ? 5.098 -8.823 83.379 1.00 27.94 ? 9 PHE F CD1 1 ATOM 9986 C CD2 . PHE F 2 9 ? 5.355 -8.226 85.715 1.00 27.07 ? 9 PHE F CD2 1 ATOM 9987 C CE1 . PHE F 2 9 ? 4.884 -7.498 83.051 1.00 29.11 ? 9 PHE F CE1 1 ATOM 9988 C CE2 . PHE F 2 9 ? 5.144 -6.896 85.397 1.00 29.94 ? 9 PHE F CE2 1 ATOM 9989 C CZ . PHE F 2 9 ? 4.900 -6.513 84.070 1.00 28.93 ? 9 PHE F CZ 1 ATOM 9990 N N . ILE F 2 10 ? 8.551 -9.672 83.739 1.00 38.26 ? 10 ILE F N 1 ATOM 9991 C CA . ILE F 2 10 ? 9.200 -9.339 82.457 1.00 42.61 ? 10 ILE F CA 1 ATOM 9992 C C . ILE F 2 10 ? 10.201 -10.414 82.058 1.00 43.32 ? 10 ILE F C 1 ATOM 9993 O O . ILE F 2 10 ? 10.367 -10.656 80.904 1.00 48.16 ? 10 ILE F O 1 ATOM 9994 C CB . ILE F 2 10 ? 9.835 -7.944 82.455 1.00 44.84 ? 10 ILE F CB 1 ATOM 9995 C CG1 . ILE F 2 10 ? 8.761 -6.897 82.214 1.00 43.39 ? 10 ILE F CG1 1 ATOM 9996 C CG2 . ILE F 2 10 ? 10.860 -7.807 81.325 1.00 52.29 ? 10 ILE F CG2 1 ATOM 9997 C CD1 . ILE F 2 10 ? 8.500 -6.002 83.376 1.00 48.31 ? 10 ILE F CD1 1 ATOM 9998 N N . GLU F 2 11 ? 10.834 -11.080 83.024 1.00 49.52 ? 11 GLU F N 1 ATOM 9999 C CA . GLU F 2 11 ? 11.795 -12.151 82.736 1.00 45.67 ? 11 GLU F CA 1 ATOM 10000 C C . GLU F 2 11 ? 11.084 -13.445 82.448 1.00 42.32 ? 11 GLU F C 1 ATOM 10001 O O . GLU F 2 11 ? 11.289 -14.065 81.401 1.00 41.72 ? 11 GLU F O 1 ATOM 10002 C CB . GLU F 2 11 ? 12.761 -12.338 83.910 1.00 56.37 ? 11 GLU F CB 1 ATOM 10003 C CG . GLU F 2 11 ? 13.829 -11.265 83.964 1.00 68.71 ? 11 GLU F CG 1 ATOM 10004 C CD . GLU F 2 11 ? 15.012 -11.584 84.879 1.00 80.13 ? 11 GLU F CD 1 ATOM 10005 O OE1 . GLU F 2 11 ? 15.867 -10.685 85.038 1.00 95.53 ? 11 GLU F OE1 1 ATOM 10006 O OE2 . GLU F 2 11 ? 15.127 -12.704 85.432 1.00 75.40 ? 11 GLU F OE2 1 ATOM 10007 N N . ASN F 2 12 ? 10.233 -13.871 83.389 1.00 39.44 ? 12 ASN F N 1 ATOM 10008 C CA . ASN F 2 12 ? 9.529 -15.120 83.233 1.00 35.19 ? 12 ASN F CA 1 ATOM 10009 C C . ASN F 2 12 ? 8.475 -15.336 84.318 1.00 30.27 ? 12 ASN F C 1 ATOM 10010 O O . ASN F 2 12 ? 8.297 -14.527 85.202 1.00 30.98 ? 12 ASN F O 1 ATOM 10011 C CB . ASN F 2 12 ? 10.541 -16.300 83.231 1.00 43.59 ? 12 ASN F CB 1 ATOM 10012 C CG . ASN F 2 12 ? 11.562 -16.214 84.392 1.00 39.90 ? 12 ASN F CG 1 ATOM 10013 O OD1 . ASN F 2 12 ? 11.216 -16.344 85.546 1.00 47.22 ? 12 ASN F OD1 1 ATOM 10014 N ND2 . ASN F 2 12 ? 12.792 -16.166 84.054 1.00 48.77 ? 12 ASN F ND2 1 ATOM 10015 N N . GLY F 2 13 ? 7.762 -16.431 84.213 1.00 27.62 ? 13 GLY F N 1 ATOM 10016 C CA . GLY F 2 13 ? 6.746 -16.813 85.226 1.00 25.41 ? 13 GLY F CA 1 ATOM 10017 C C . GLY F 2 13 ? 7.416 -17.615 86.332 1.00 27.87 ? 13 GLY F C 1 ATOM 10018 O O . GLY F 2 13 ? 8.553 -18.004 86.207 1.00 30.85 ? 13 GLY F O 1 ATOM 10019 N N . TRP F 2 14 ? 6.676 -17.840 87.413 1.00 26.56 ? 14 TRP F N 1 ATOM 10020 C CA . TRP F 2 14 ? 7.124 -18.481 88.611 1.00 31.30 ? 14 TRP F CA 1 ATOM 10021 C C . TRP F 2 14 ? 6.493 -19.832 88.756 1.00 29.64 ? 14 TRP F C 1 ATOM 10022 O O . TRP F 2 14 ? 5.269 -19.921 89.013 1.00 28.40 ? 14 TRP F O 1 ATOM 10023 C CB . TRP F 2 14 ? 6.659 -17.607 89.793 1.00 27.02 ? 14 TRP F CB 1 ATOM 10024 C CG . TRP F 2 14 ? 7.293 -16.262 89.822 1.00 27.22 ? 14 TRP F CG 1 ATOM 10025 C CD1 . TRP F 2 14 ? 8.453 -15.833 89.171 1.00 27.04 ? 14 TRP F CD1 1 ATOM 10026 C CD2 . TRP F 2 14 ? 6.811 -15.121 90.547 1.00 25.52 ? 14 TRP F CD2 1 ATOM 10027 N NE1 . TRP F 2 14 ? 8.680 -14.495 89.470 1.00 25.23 ? 14 TRP F NE1 1 ATOM 10028 C CE2 . TRP F 2 14 ? 7.729 -14.073 90.363 1.00 24.25 ? 14 TRP F CE2 1 ATOM 10029 C CE3 . TRP F 2 14 ? 5.711 -14.905 91.369 1.00 26.00 ? 14 TRP F CE3 1 ATOM 10030 C CZ2 . TRP F 2 14 ? 7.523 -12.792 90.926 1.00 25.32 ? 14 TRP F CZ2 1 ATOM 10031 C CZ3 . TRP F 2 14 ? 5.546 -13.641 91.990 1.00 25.28 ? 14 TRP F CZ3 1 ATOM 10032 C CH2 . TRP F 2 14 ? 6.427 -12.605 91.731 1.00 24.97 ? 14 TRP F CH2 1 ATOM 10033 N N . GLU F 2 15 ? 7.287 -20.883 88.652 1.00 35.23 ? 15 GLU F N 1 ATOM 10034 C CA . GLU F 2 15 ? 6.753 -22.248 88.857 1.00 37.24 ? 15 GLU F CA 1 ATOM 10035 C C . GLU F 2 15 ? 6.297 -22.480 90.263 1.00 34.65 ? 15 GLU F C 1 ATOM 10036 O O . GLU F 2 15 ? 5.391 -23.272 90.511 1.00 36.47 ? 15 GLU F O 1 ATOM 10037 C CB . GLU F 2 15 ? 7.751 -23.316 88.427 1.00 40.03 ? 15 GLU F CB 1 ATOM 10038 C CG . GLU F 2 15 ? 8.034 -23.199 86.955 1.00 41.94 ? 15 GLU F CG 1 ATOM 10039 C CD . GLU F 2 15 ? 9.043 -24.223 86.414 1.00 50.58 ? 15 GLU F CD 1 ATOM 10040 O OE1 . GLU F 2 15 ? 8.965 -25.445 86.780 1.00 48.91 ? 15 GLU F OE1 1 ATOM 10041 O OE2 . GLU F 2 15 ? 9.868 -23.774 85.555 1.00 57.57 ? 15 GLU F OE2 1 ATOM 10042 N N . GLY F 2 16 ? 6.880 -21.765 91.204 1.00 37.39 ? 16 GLY F N 1 ATOM 10043 C CA . GLY F 2 16 ? 6.542 -21.929 92.642 1.00 36.56 ? 16 GLY F CA 1 ATOM 10044 C C . GLY F 2 16 ? 5.262 -21.233 93.065 1.00 39.46 ? 16 GLY F C 1 ATOM 10045 O O . GLY F 2 16 ? 4.786 -21.439 94.166 1.00 39.10 ? 16 GLY F O 1 ATOM 10046 N N . LEU F 2 17 ? 4.682 -20.381 92.208 1.00 36.62 ? 17 LEU F N 1 ATOM 10047 C CA . LEU F 2 17 ? 3.399 -19.759 92.521 1.00 38.55 ? 17 LEU F CA 1 ATOM 10048 C C . LEU F 2 17 ? 2.249 -20.737 92.178 1.00 37.25 ? 17 LEU F C 1 ATOM 10049 O O . LEU F 2 17 ? 1.836 -20.837 91.044 1.00 42.21 ? 17 LEU F O 1 ATOM 10050 C CB . LEU F 2 17 ? 3.235 -18.418 91.756 1.00 38.56 ? 17 LEU F CB 1 ATOM 10051 C CG . LEU F 2 17 ? 1.939 -17.648 92.014 1.00 39.02 ? 17 LEU F CG 1 ATOM 10052 C CD1 . LEU F 2 17 ? 1.871 -17.186 93.466 1.00 40.69 ? 17 LEU F CD1 1 ATOM 10053 C CD2 . LEU F 2 17 ? 1.778 -16.463 91.059 1.00 37.26 ? 17 LEU F CD2 1 ATOM 10054 N N . ILE F 2 18 ? 1.734 -21.440 93.171 1.00 37.93 ? 18 ILE F N 1 ATOM 10055 C CA . ILE F 2 18 ? 0.775 -22.512 92.998 1.00 39.85 ? 18 ILE F CA 1 ATOM 10056 C C . ILE F 2 18 ? -0.618 -22.204 93.569 1.00 39.29 ? 18 ILE F C 1 ATOM 10057 O O . ILE F 2 18 ? -1.543 -22.957 93.297 1.00 35.03 ? 18 ILE F O 1 ATOM 10058 C CB . ILE F 2 18 ? 1.305 -23.820 93.643 1.00 43.66 ? 18 ILE F CB 1 ATOM 10059 C CG1 . ILE F 2 18 ? 1.560 -23.648 95.148 1.00 45.16 ? 18 ILE F CG1 1 ATOM 10060 C CG2 . ILE F 2 18 ? 2.564 -24.278 92.916 1.00 45.87 ? 18 ILE F CG2 1 ATOM 10061 C CD1 . ILE F 2 18 ? 2.035 -24.918 95.851 1.00 52.42 ? 18 ILE F CD1 1 ATOM 10062 N N . ASP F 2 19 ? -0.740 -21.121 94.343 1.00 34.21 ? 19 ASP F N 1 ATOM 10063 C CA . ASP F 2 19 ? -1.993 -20.639 94.949 1.00 41.45 ? 19 ASP F CA 1 ATOM 10064 C C . ASP F 2 19 ? -2.750 -19.595 94.088 1.00 36.72 ? 19 ASP F C 1 ATOM 10065 O O . ASP F 2 19 ? -3.693 -18.996 94.589 1.00 33.49 ? 19 ASP F O 1 ATOM 10066 C CB . ASP F 2 19 ? -1.718 -19.789 96.238 1.00 51.74 ? 19 ASP F CB 1 ATOM 10067 C CG . ASP F 2 19 ? -0.782 -20.412 97.191 1.00 64.80 ? 19 ASP F CG 1 ATOM 10068 O OD1 . ASP F 2 19 ? 0.307 -20.869 96.768 1.00 88.19 ? 19 ASP F OD1 1 ATOM 10069 O OD2 . ASP F 2 19 ? -1.111 -20.402 98.394 1.00 75.08 ? 19 ASP F OD2 1 ATOM 10070 N N . GLY F 2 20 ? -2.288 -19.270 92.883 1.00 34.12 ? 20 GLY F N 1 ATOM 10071 C CA . GLY F 2 20 ? -2.919 -18.201 92.119 1.00 29.96 ? 20 GLY F CA 1 ATOM 10072 C C . GLY F 2 20 ? -2.258 -18.035 90.756 1.00 30.63 ? 20 GLY F C 1 ATOM 10073 O O . GLY F 2 20 ? -1.216 -18.618 90.477 1.00 29.60 ? 20 GLY F O 1 ATOM 10074 N N . TRP F 2 21 ? -2.829 -17.165 89.941 1.00 31.28 ? 21 TRP F N 1 ATOM 10075 C CA . TRP F 2 21 ? -2.260 -16.852 88.628 1.00 29.68 ? 21 TRP F CA 1 ATOM 10076 C C . TRP F 2 21 ? -1.264 -15.732 88.679 1.00 29.38 ? 21 TRP F C 1 ATOM 10077 O O . TRP F 2 21 ? -0.347 -15.693 87.860 1.00 33.37 ? 21 TRP F O 1 ATOM 10078 C CB . TRP F 2 21 ? -3.372 -16.401 87.687 1.00 30.71 ? 21 TRP F CB 1 ATOM 10079 C CG . TRP F 2 21 ? -4.264 -17.482 87.215 1.00 31.46 ? 21 TRP F CG 1 ATOM 10080 C CD1 . TRP F 2 21 ? -4.596 -18.650 87.875 1.00 33.86 ? 21 TRP F CD1 1 ATOM 10081 C CD2 . TRP F 2 21 ? -4.948 -17.504 85.979 1.00 31.93 ? 21 TRP F CD2 1 ATOM 10082 N NE1 . TRP F 2 21 ? -5.425 -19.391 87.091 1.00 36.73 ? 21 TRP F NE1 1 ATOM 10083 C CE2 . TRP F 2 21 ? -5.686 -18.697 85.932 1.00 33.09 ? 21 TRP F CE2 1 ATOM 10084 C CE3 . TRP F 2 21 ? -5.000 -16.623 84.895 1.00 34.95 ? 21 TRP F CE3 1 ATOM 10085 C CZ2 . TRP F 2 21 ? -6.478 -19.041 84.845 1.00 37.21 ? 21 TRP F CZ2 1 ATOM 10086 C CZ3 . TRP F 2 21 ? -5.803 -16.965 83.797 1.00 35.30 ? 21 TRP F CZ3 1 ATOM 10087 C CH2 . TRP F 2 21 ? -6.507 -18.169 83.779 1.00 37.48 ? 21 TRP F CH2 1 ATOM 10088 N N . TYR F 2 22 ? -1.506 -14.755 89.561 1.00 26.68 ? 22 TYR F N 1 ATOM 10089 C CA . TYR F 2 22 ? -0.637 -13.605 89.719 1.00 27.62 ? 22 TYR F CA 1 ATOM 10090 C C . TYR F 2 22 ? -0.270 -13.490 91.186 1.00 27.70 ? 22 TYR F C 1 ATOM 10091 O O . TYR F 2 22 ? -1.028 -13.912 92.034 1.00 26.84 ? 22 TYR F O 1 ATOM 10092 C CB . TYR F 2 22 ? -1.359 -12.325 89.287 1.00 31.04 ? 22 TYR F CB 1 ATOM 10093 C CG . TYR F 2 22 ? -1.967 -12.426 87.917 1.00 30.67 ? 22 TYR F CG 1 ATOM 10094 C CD1 . TYR F 2 22 ? -3.320 -12.729 87.751 1.00 31.77 ? 22 TYR F CD1 1 ATOM 10095 C CD2 . TYR F 2 22 ? -1.204 -12.241 86.805 1.00 31.57 ? 22 TYR F CD2 1 ATOM 10096 C CE1 . TYR F 2 22 ? -3.856 -12.876 86.480 1.00 31.72 ? 22 TYR F CE1 1 ATOM 10097 C CE2 . TYR F 2 22 ? -1.740 -12.380 85.513 1.00 33.18 ? 22 TYR F CE2 1 ATOM 10098 C CZ . TYR F 2 22 ? -3.055 -12.713 85.367 1.00 31.41 ? 22 TYR F CZ 1 ATOM 10099 O OH . TYR F 2 22 ? -3.586 -12.861 84.101 1.00 27.95 ? 22 TYR F OH 1 ATOM 10100 N N . GLY F 2 23 ? 0.834 -12.809 91.467 1.00 29.23 ? 23 GLY F N 1 ATOM 10101 C CA . GLY F 2 23 ? 1.293 -12.659 92.835 1.00 29.74 ? 23 GLY F CA 1 ATOM 10102 C C . GLY F 2 23 ? 2.445 -11.705 93.041 1.00 28.36 ? 23 GLY F C 1 ATOM 10103 O O . GLY F 2 23 ? 2.908 -11.033 92.116 1.00 27.13 ? 23 GLY F O 1 ATOM 10104 N N . PHE F 2 24 ? 2.832 -11.594 94.300 1.00 28.14 ? 24 PHE F N 1 ATOM 10105 C CA . PHE F 2 24 ? 3.857 -10.698 94.789 1.00 29.86 ? 24 PHE F CA 1 ATOM 10106 C C . PHE F 2 24 ? 4.980 -11.540 95.411 1.00 29.43 ? 24 PHE F C 1 ATOM 10107 O O . PHE F 2 24 ? 4.736 -12.421 96.187 1.00 27.95 ? 24 PHE F O 1 ATOM 10108 C CB . PHE F 2 24 ? 3.344 -9.851 95.956 1.00 32.85 ? 24 PHE F CB 1 ATOM 10109 C CG . PHE F 2 24 ? 2.213 -8.955 95.607 1.00 33.69 ? 24 PHE F CG 1 ATOM 10110 C CD1 . PHE F 2 24 ? 0.927 -9.407 95.684 1.00 32.51 ? 24 PHE F CD1 1 ATOM 10111 C CD2 . PHE F 2 24 ? 2.441 -7.670 95.201 1.00 35.76 ? 24 PHE F CD2 1 ATOM 10112 C CE1 . PHE F 2 24 ? -0.128 -8.576 95.367 1.00 33.18 ? 24 PHE F CE1 1 ATOM 10113 C CE2 . PHE F 2 24 ? 1.390 -6.827 94.842 1.00 32.85 ? 24 PHE F CE2 1 ATOM 10114 C CZ . PHE F 2 24 ? 0.108 -7.277 94.956 1.00 32.02 ? 24 PHE F CZ 1 ATOM 10115 N N . ARG F 2 25 ? 6.216 -11.197 95.084 1.00 30.24 ? 25 ARG F N 1 ATOM 10116 C CA . ARG F 2 25 ? 7.372 -11.799 95.674 1.00 29.02 ? 25 ARG F CA 1 ATOM 10117 C C . ARG F 2 25 ? 8.247 -10.657 96.198 1.00 29.04 ? 25 ARG F C 1 ATOM 10118 O O . ARG F 2 25 ? 8.561 -9.678 95.486 1.00 26.83 ? 25 ARG F O 1 ATOM 10119 C CB . ARG F 2 25 ? 8.099 -12.623 94.649 1.00 30.85 ? 25 ARG F CB 1 ATOM 10120 C CG . ARG F 2 25 ? 9.212 -13.438 95.239 1.00 31.32 ? 25 ARG F CG 1 ATOM 10121 C CD . ARG F 2 25 ? 9.770 -14.415 94.205 1.00 30.50 ? 25 ARG F CD 1 ATOM 10122 N NE . ARG F 2 25 ? 8.988 -15.645 94.187 1.00 31.34 ? 25 ARG F NE 1 ATOM 10123 C CZ . ARG F 2 25 ? 9.118 -16.598 93.263 1.00 32.74 ? 25 ARG F CZ 1 ATOM 10124 N NH1 . ARG F 2 25 ? 9.955 -16.443 92.240 1.00 33.56 ? 25 ARG F NH1 1 ATOM 10125 N NH2 . ARG F 2 25 ? 8.370 -17.665 93.325 1.00 33.49 ? 25 ARG F NH2 1 ATOM 10126 N N . HIS F 2 26 ? 8.637 -10.760 97.445 1.00 27.20 ? 26 HIS F N 1 ATOM 10127 C CA . HIS F 2 26 ? 9.373 -9.636 98.120 1.00 28.89 ? 26 HIS F CA 1 ATOM 10128 C C . HIS F 2 26 ? 10.650 -10.123 98.725 1.00 29.15 ? 26 HIS F C 1 ATOM 10129 O O . HIS F 2 26 ? 10.817 -11.307 98.972 1.00 29.07 ? 26 HIS F O 1 ATOM 10130 C CB . HIS F 2 26 ? 8.510 -8.926 99.196 1.00 25.79 ? 26 HIS F CB 1 ATOM 10131 C CG . HIS F 2 26 ? 8.177 -9.779 100.367 1.00 24.76 ? 26 HIS F CG 1 ATOM 10132 N ND1 . HIS F 2 26 ? 9.066 -10.008 101.420 1.00 29.61 ? 26 HIS F ND1 1 ATOM 10133 C CD2 . HIS F 2 26 ? 7.072 -10.495 100.654 1.00 27.53 ? 26 HIS F CD2 1 ATOM 10134 C CE1 . HIS F 2 26 ? 8.538 -10.880 102.262 1.00 25.83 ? 26 HIS F CE1 1 ATOM 10135 N NE2 . HIS F 2 26 ? 7.338 -11.216 101.806 1.00 32.07 ? 26 HIS F NE2 1 ATOM 10136 N N . GLN F 2 27 ? 11.547 -9.182 98.982 1.00 32.96 ? 27 GLN F N 1 ATOM 10137 C CA . GLN F 2 27 ? 12.813 -9.447 99.643 1.00 33.57 ? 27 GLN F CA 1 ATOM 10138 C C . GLN F 2 27 ? 13.062 -8.242 100.566 1.00 31.18 ? 27 GLN F C 1 ATOM 10139 O O . GLN F 2 27 ? 13.034 -7.065 100.112 1.00 26.43 ? 27 GLN F O 1 ATOM 10140 C CB . GLN F 2 27 ? 13.913 -9.539 98.595 1.00 38.58 ? 27 GLN F CB 1 ATOM 10141 C CG . GLN F 2 27 ? 15.258 -10.139 98.995 1.00 47.25 ? 27 GLN F CG 1 ATOM 10142 C CD . GLN F 2 27 ? 16.083 -10.452 97.728 1.00 63.30 ? 27 GLN F CD 1 ATOM 10143 O OE1 . GLN F 2 27 ? 16.440 -9.547 96.952 1.00 64.44 ? 27 GLN F OE1 1 ATOM 10144 N NE2 . GLN F 2 27 ? 16.285 -11.755 97.454 1.00 65.26 ? 27 GLN F NE2 1 ATOM 10145 N N . ASN F 2 28 ? 13.288 -8.553 101.837 1.00 28.70 ? 28 ASN F N 1 ATOM 10146 C CA . ASN F 2 28 ? 13.617 -7.556 102.850 1.00 28.99 ? 28 ASN F CA 1 ATOM 10147 C C . ASN F 2 28 ? 14.523 -8.247 103.872 1.00 28.84 ? 28 ASN F C 1 ATOM 10148 O O . ASN F 2 28 ? 14.939 -9.403 103.658 1.00 27.60 ? 28 ASN F O 1 ATOM 10149 C CB . ASN F 2 28 ? 12.344 -7.012 103.480 1.00 27.58 ? 28 ASN F CB 1 ATOM 10150 C CG . ASN F 2 28 ? 11.514 -8.071 104.226 1.00 27.10 ? 28 ASN F CG 1 ATOM 10151 O OD1 . ASN F 2 28 ? 11.953 -9.201 104.461 1.00 25.88 ? 28 ASN F OD1 1 ATOM 10152 N ND2 . ASN F 2 28 ? 10.291 -7.718 104.535 1.00 26.60 ? 28 ASN F ND2 1 ATOM 10153 N N . ALA F 2 29 ? 14.840 -7.560 104.962 1.00 30.95 ? 29 ALA F N 1 ATOM 10154 C CA . ALA F 2 29 ? 15.725 -8.109 106.009 1.00 29.07 ? 29 ALA F CA 1 ATOM 10155 C C . ALA F 2 29 ? 15.221 -9.442 106.549 1.00 31.66 ? 29 ALA F C 1 ATOM 10156 O O . ALA F 2 29 ? 16.024 -10.340 106.890 1.00 27.01 ? 29 ALA F O 1 ATOM 10157 C CB . ALA F 2 29 ? 15.900 -7.068 107.162 1.00 31.32 ? 29 ALA F CB 1 ATOM 10158 N N . GLN F 2 30 ? 13.888 -9.622 106.629 1.00 33.34 ? 30 GLN F N 1 ATOM 10159 C CA . GLN F 2 30 ? 13.342 -10.869 107.162 1.00 36.06 ? 30 GLN F CA 1 ATOM 10160 C C . GLN F 2 30 ? 13.295 -12.008 106.136 1.00 35.44 ? 30 GLN F C 1 ATOM 10161 O O . GLN F 2 30 ? 12.969 -13.098 106.512 1.00 33.86 ? 30 GLN F O 1 ATOM 10162 C CB . GLN F 2 30 ? 11.929 -10.694 107.726 1.00 40.56 ? 30 GLN F CB 1 ATOM 10163 C CG . GLN F 2 30 ? 11.903 -9.726 108.913 1.00 44.73 ? 30 GLN F CG 1 ATOM 10164 C CD . GLN F 2 30 ? 11.345 -8.416 108.484 1.00 50.68 ? 30 GLN F CD 1 ATOM 10165 O OE1 . GLN F 2 30 ? 11.980 -7.622 107.707 1.00 44.53 ? 30 GLN F OE1 1 ATOM 10166 N NE2 . GLN F 2 30 ? 10.097 -8.189 108.901 1.00 56.73 ? 30 GLN F NE2 1 ATOM 10167 N N . GLY F 2 31 ? 13.624 -11.751 104.894 1.00 29.04 ? 31 GLY F N 1 ATOM 10168 C CA . GLY F 2 31 ? 13.851 -12.824 103.943 1.00 31.95 ? 31 GLY F CA 1 ATOM 10169 C C . GLY F 2 31 ? 13.019 -12.609 102.710 1.00 36.80 ? 31 GLY F C 1 ATOM 10170 O O . GLY F 2 31 ? 12.731 -11.474 102.322 1.00 32.82 ? 31 GLY F O 1 ATOM 10171 N N . GLU F 2 32 ? 12.688 -13.710 102.059 1.00 37.47 ? 32 GLU F N 1 ATOM 10172 C CA . GLU F 2 32 ? 11.978 -13.638 100.798 1.00 39.94 ? 32 GLU F CA 1 ATOM 10173 C C . GLU F 2 32 ? 10.625 -14.276 101.088 1.00 35.72 ? 32 GLU F C 1 ATOM 10174 O O . GLU F 2 32 ? 10.503 -15.137 101.972 1.00 36.24 ? 32 GLU F O 1 ATOM 10175 C CB . GLU F 2 32 ? 12.758 -14.429 99.712 1.00 40.77 ? 32 GLU F CB 1 ATOM 10176 C CG . GLU F 2 32 ? 11.935 -14.751 98.485 1.00 42.35 ? 32 GLU F CG 1 ATOM 10177 C CD . GLU F 2 32 ? 12.664 -15.625 97.442 1.00 46.38 ? 32 GLU F CD 1 ATOM 10178 O OE1 . GLU F 2 32 ? 13.926 -15.707 97.495 1.00 42.17 ? 32 GLU F OE1 1 ATOM 10179 O OE2 . GLU F 2 32 ? 11.929 -16.205 96.570 1.00 39.16 ? 32 GLU F OE2 1 ATOM 10180 N N . GLY F 2 33 ? 9.613 -13.853 100.350 1.00 35.15 ? 33 GLY F N 1 ATOM 10181 C CA . GLY F 2 33 ? 8.305 -14.526 100.414 1.00 33.58 ? 33 GLY F CA 1 ATOM 10182 C C . GLY F 2 33 ? 7.458 -14.189 99.206 1.00 34.08 ? 33 GLY F C 1 ATOM 10183 O O . GLY F 2 33 ? 7.713 -13.204 98.480 1.00 34.32 ? 33 GLY F O 1 ATOM 10184 N N . THR F 2 34 ? 6.447 -15.025 98.999 1.00 31.79 ? 34 THR F N 1 ATOM 10185 C CA . THR F 2 34 ? 5.593 -14.990 97.795 1.00 37.63 ? 34 THR F CA 1 ATOM 10186 C C . THR F 2 34 ? 4.152 -15.228 98.211 1.00 34.51 ? 34 THR F C 1 ATOM 10187 O O . THR F 2 34 ? 3.861 -16.102 99.028 1.00 40.64 ? 34 THR F O 1 ATOM 10188 C CB . THR F 2 34 ? 5.967 -16.101 96.781 1.00 36.26 ? 34 THR F CB 1 ATOM 10189 O OG1 . THR F 2 34 ? 7.322 -15.935 96.358 1.00 38.88 ? 34 THR F OG1 1 ATOM 10190 C CG2 . THR F 2 34 ? 5.065 -16.060 95.510 1.00 38.39 ? 34 THR F CG2 1 ATOM 10191 N N . ALA F 2 35 ? 3.267 -14.365 97.752 1.00 32.60 ? 35 ALA F N 1 ATOM 10192 C CA . ALA F 2 35 ? 1.819 -14.547 98.017 1.00 30.85 ? 35 ALA F CA 1 ATOM 10193 C C . ALA F 2 35 ? 1.012 -14.237 96.749 1.00 32.87 ? 35 ALA F C 1 ATOM 10194 O O . ALA F 2 35 ? 1.332 -13.294 95.987 1.00 29.65 ? 35 ALA F O 1 ATOM 10195 C CB . ALA F 2 35 ? 1.389 -13.625 99.158 1.00 31.56 ? 35 ALA F CB 1 ATOM 10196 N N . ALA F 2 36 ? -0.028 -15.016 96.520 1.00 31.13 ? 36 ALA F N 1 ATOM 10197 C CA . ALA F 2 36 ? -0.942 -14.809 95.433 1.00 34.11 ? 36 ALA F CA 1 ATOM 10198 C C . ALA F 2 36 ? -1.782 -13.592 95.627 1.00 31.58 ? 36 ALA F C 1 ATOM 10199 O O . ALA F 2 36 ? -2.092 -13.251 96.727 1.00 37.45 ? 36 ALA F O 1 ATOM 10200 C CB . ALA F 2 36 ? -1.843 -16.061 95.285 1.00 37.39 ? 36 ALA F CB 1 ATOM 10201 N N . ASP F 2 37 ? -2.141 -12.916 94.543 1.00 31.26 ? 37 ASP F N 1 ATOM 10202 C CA . ASP F 2 37 ? -3.150 -11.874 94.538 1.00 32.11 ? 37 ASP F CA 1 ATOM 10203 C C . ASP F 2 37 ? -4.507 -12.484 94.096 1.00 35.04 ? 37 ASP F C 1 ATOM 10204 O O . ASP F 2 37 ? -4.653 -12.990 92.974 1.00 31.74 ? 37 ASP F O 1 ATOM 10205 C CB . ASP F 2 37 ? -2.804 -10.774 93.578 1.00 28.90 ? 37 ASP F CB 1 ATOM 10206 C CG . ASP F 2 37 ? -3.736 -9.580 93.704 1.00 32.91 ? 37 ASP F CG 1 ATOM 10207 O OD1 . ASP F 2 37 ? -3.713 -8.923 94.761 1.00 31.67 ? 37 ASP F OD1 1 ATOM 10208 O OD2 . ASP F 2 37 ? -4.513 -9.251 92.753 1.00 32.56 ? 37 ASP F OD2 1 ATOM 10209 N N . TYR F 2 38 ? -5.491 -12.405 94.983 1.00 35.85 ? 38 TYR F N 1 ATOM 10210 C CA . TYR F 2 38 ? -6.724 -13.134 94.844 1.00 40.25 ? 38 TYR F CA 1 ATOM 10211 C C . TYR F 2 38 ? -7.612 -12.435 93.815 1.00 38.79 ? 38 TYR F C 1 ATOM 10212 O O . TYR F 2 38 ? -8.156 -13.082 92.937 1.00 34.89 ? 38 TYR F O 1 ATOM 10213 C CB . TYR F 2 38 ? -7.431 -13.270 96.203 1.00 46.40 ? 38 TYR F CB 1 ATOM 10214 C CG . TYR F 2 38 ? -8.780 -13.946 96.106 1.00 52.01 ? 38 TYR F CG 1 ATOM 10215 C CD1 . TYR F 2 38 ? -8.889 -15.341 96.168 1.00 52.85 ? 38 TYR F CD1 1 ATOM 10216 C CD2 . TYR F 2 38 ? -9.951 -13.184 95.896 1.00 58.13 ? 38 TYR F CD2 1 ATOM 10217 C CE1 . TYR F 2 38 ? -10.124 -15.969 96.068 1.00 59.31 ? 38 TYR F CE1 1 ATOM 10218 C CE2 . TYR F 2 38 ? -11.198 -13.807 95.782 1.00 61.73 ? 38 TYR F CE2 1 ATOM 10219 C CZ . TYR F 2 38 ? -11.279 -15.196 95.879 1.00 61.20 ? 38 TYR F CZ 1 ATOM 10220 O OH . TYR F 2 38 ? -12.516 -15.804 95.776 1.00 59.25 ? 38 TYR F OH 1 ATOM 10221 N N . LYS F 2 39 ? -7.689 -11.117 93.895 1.00 39.15 ? 39 LYS F N 1 ATOM 10222 C CA . LYS F 2 39 ? -8.513 -10.344 93.009 1.00 46.72 ? 39 LYS F CA 1 ATOM 10223 C C . LYS F 2 39 ? -8.153 -10.471 91.517 1.00 45.58 ? 39 LYS F C 1 ATOM 10224 O O . LYS F 2 39 ? -9.036 -10.708 90.700 1.00 48.44 ? 39 LYS F O 1 ATOM 10225 C CB . LYS F 2 39 ? -8.511 -8.865 93.402 1.00 52.46 ? 39 LYS F CB 1 ATOM 10226 C CG . LYS F 2 39 ? -9.340 -8.023 92.447 1.00 59.32 ? 39 LYS F CG 1 ATOM 10227 C CD . LYS F 2 39 ? -9.302 -6.523 92.708 1.00 67.34 ? 39 LYS F CD 1 ATOM 10228 C CE . LYS F 2 39 ? -10.186 -5.822 91.670 1.00 71.12 ? 39 LYS F CE 1 ATOM 10229 N NZ . LYS F 2 39 ? -10.069 -4.340 91.698 1.00 73.87 ? 39 LYS F NZ 1 ATOM 10230 N N . SER F 2 40 ? -6.900 -10.224 91.151 1.00 39.59 ? 40 SER F N 1 ATOM 10231 C CA . SER F 2 40 ? -6.501 -10.325 89.781 1.00 38.30 ? 40 SER F CA 1 ATOM 10232 C C . SER F 2 40 ? -6.662 -11.780 89.271 1.00 36.96 ? 40 SER F C 1 ATOM 10233 O O . SER F 2 40 ? -7.118 -12.020 88.133 1.00 38.48 ? 40 SER F O 1 ATOM 10234 C CB . SER F 2 40 ? -5.067 -9.838 89.600 1.00 42.61 ? 40 SER F CB 1 ATOM 10235 O OG . SER F 2 40 ? -4.195 -10.657 90.384 1.00 40.97 ? 40 SER F OG 1 ATOM 10236 N N . THR F 2 41 ? -6.332 -12.740 90.123 1.00 35.68 ? 41 THR F N 1 ATOM 10237 C CA . THR F 2 41 ? -6.468 -14.143 89.792 1.00 36.55 ? 41 THR F CA 1 ATOM 10238 C C . THR F 2 41 ? -7.918 -14.470 89.409 1.00 36.12 ? 41 THR F C 1 ATOM 10239 O O . THR F 2 41 ? -8.172 -15.101 88.385 1.00 38.58 ? 41 THR F O 1 ATOM 10240 C CB . THR F 2 41 ? -5.968 -15.037 90.953 1.00 34.66 ? 41 THR F CB 1 ATOM 10241 O OG1 . THR F 2 41 ? -4.542 -14.964 91.022 1.00 33.98 ? 41 THR F OG1 1 ATOM 10242 C CG2 . THR F 2 41 ? -6.346 -16.516 90.731 1.00 31.06 ? 41 THR F CG2 1 ATOM 10243 N N . GLN F 2 42 ? -8.842 -13.973 90.207 1.00 38.37 ? 42 GLN F N 1 ATOM 10244 C CA . GLN F 2 42 ? -10.230 -14.284 90.061 1.00 41.10 ? 42 GLN F CA 1 ATOM 10245 C C . GLN F 2 42 ? -10.823 -13.560 88.867 1.00 41.26 ? 42 GLN F C 1 ATOM 10246 O O . GLN F 2 42 ? -11.600 -14.144 88.130 1.00 38.00 ? 42 GLN F O 1 ATOM 10247 C CB . GLN F 2 42 ? -10.989 -13.915 91.342 1.00 47.48 ? 42 GLN F CB 1 ATOM 10248 C CG . GLN F 2 42 ? -12.008 -14.973 91.777 1.00 53.43 ? 42 GLN F CG 1 ATOM 10249 C CD . GLN F 2 42 ? -11.406 -16.347 91.981 1.00 51.26 ? 42 GLN F CD 1 ATOM 10250 O OE1 . GLN F 2 42 ? -10.386 -16.495 92.603 1.00 56.57 ? 42 GLN F OE1 1 ATOM 10251 N NE2 . GLN F 2 42 ? -12.074 -17.359 91.474 1.00 58.64 ? 42 GLN F NE2 1 ATOM 10252 N N . SER F 2 43 ? -10.396 -12.328 88.640 1.00 35.70 ? 43 SER F N 1 ATOM 10253 C CA . SER F 2 43 ? -10.790 -11.601 87.464 1.00 36.60 ? 43 SER F CA 1 ATOM 10254 C C . SER F 2 43 ? -10.391 -12.362 86.177 1.00 38.04 ? 43 SER F C 1 ATOM 10255 O O . SER F 2 43 ? -11.185 -12.443 85.258 1.00 38.46 ? 43 SER F O 1 ATOM 10256 C CB . SER F 2 43 ? -10.198 -10.208 87.451 1.00 36.22 ? 43 SER F CB 1 ATOM 10257 O OG . SER F 2 43 ? -10.301 -9.649 86.154 1.00 35.36 ? 43 SER F OG 1 ATOM 10258 N N . ALA F 2 44 ? -9.197 -12.951 86.130 1.00 33.86 ? 44 ALA F N 1 ATOM 10259 C CA . ALA F 2 44 ? -8.812 -13.700 84.963 1.00 30.14 ? 44 ALA F CA 1 ATOM 10260 C C . ALA F 2 44 ? -9.607 -14.984 84.819 1.00 33.69 ? 44 ALA F C 1 ATOM 10261 O O . ALA F 2 44 ? -10.055 -15.331 83.731 1.00 33.22 ? 44 ALA F O 1 ATOM 10262 C CB . ALA F 2 44 ? -7.316 -13.985 84.969 1.00 30.19 ? 44 ALA F CB 1 ATOM 10263 N N . ILE F 2 45 ? -9.749 -15.727 85.914 1.00 36.81 ? 45 ILE F N 1 ATOM 10264 C CA . ILE F 2 45 ? -10.467 -16.975 85.855 1.00 34.96 ? 45 ILE F CA 1 ATOM 10265 C C . ILE F 2 45 ? -11.877 -16.728 85.377 1.00 40.70 ? 45 ILE F C 1 ATOM 10266 O O . ILE F 2 45 ? -12.386 -17.495 84.557 1.00 38.97 ? 45 ILE F O 1 ATOM 10267 C CB . ILE F 2 45 ? -10.462 -17.709 87.199 1.00 37.34 ? 45 ILE F CB 1 ATOM 10268 C CG1 . ILE F 2 45 ? -9.055 -18.269 87.462 1.00 42.09 ? 45 ILE F CG1 1 ATOM 10269 C CG2 . ILE F 2 45 ? -11.478 -18.854 87.210 1.00 36.19 ? 45 ILE F CG2 1 ATOM 10270 C CD1 . ILE F 2 45 ? -8.808 -18.754 88.890 1.00 43.47 ? 45 ILE F CD1 1 ATOM 10271 N N . ASP F 2 46 ? -12.514 -15.657 85.866 1.00 38.19 ? 46 ASP F N 1 ATOM 10272 C CA . ASP F 2 46 ? -13.902 -15.372 85.519 1.00 39.29 ? 46 ASP F CA 1 ATOM 10273 C C . ASP F 2 46 ? -14.056 -15.070 84.026 1.00 40.15 ? 46 ASP F C 1 ATOM 10274 O O . ASP F 2 46 ? -15.041 -15.477 83.424 1.00 35.30 ? 46 ASP F O 1 ATOM 10275 C CB . ASP F 2 46 ? -14.475 -14.203 86.349 1.00 41.23 ? 46 ASP F CB 1 ATOM 10276 C CG . ASP F 2 46 ? -14.727 -14.564 87.819 1.00 44.64 ? 46 ASP F CG 1 ATOM 10277 O OD1 . ASP F 2 46 ? -14.890 -13.631 88.610 1.00 48.72 ? 46 ASP F OD1 1 ATOM 10278 O OD2 . ASP F 2 46 ? -14.758 -15.755 88.193 1.00 48.74 ? 46 ASP F OD2 1 ATOM 10279 N N . GLN F 2 47 ? -13.098 -14.351 83.440 1.00 36.61 ? 47 GLN F N 1 ATOM 10280 C CA . GLN F 2 47 ? -13.103 -14.139 82.014 1.00 34.74 ? 47 GLN F CA 1 ATOM 10281 C C . GLN F 2 47 ? -12.943 -15.448 81.172 1.00 37.13 ? 47 GLN F C 1 ATOM 10282 O O . GLN F 2 47 ? -13.576 -15.593 80.140 1.00 35.71 ? 47 GLN F O 1 ATOM 10283 C CB . GLN F 2 47 ? -12.062 -13.141 81.626 1.00 36.93 ? 47 GLN F CB 1 ATOM 10284 C CG . GLN F 2 47 ? -12.400 -11.778 82.159 1.00 41.83 ? 47 GLN F CG 1 ATOM 10285 C CD . GLN F 2 47 ? -11.301 -10.797 81.891 1.00 45.54 ? 47 GLN F CD 1 ATOM 10286 O OE1 . GLN F 2 47 ? -11.164 -10.298 80.775 1.00 52.20 ? 47 GLN F OE1 1 ATOM 10287 N NE2 . GLN F 2 47 ? -10.520 -10.485 82.911 1.00 42.46 ? 47 GLN F NE2 1 ATOM 10288 N N . ILE F 2 48 ? -12.090 -16.358 81.598 1.00 38.08 ? 48 ILE F N 1 ATOM 10289 C CA . ILE F 2 48 ? -11.957 -17.642 80.967 1.00 39.95 ? 48 ILE F CA 1 ATOM 10290 C C . ILE F 2 48 ? -13.239 -18.500 81.127 1.00 40.10 ? 48 ILE F C 1 ATOM 10291 O O . ILE F 2 48 ? -13.705 -19.157 80.194 1.00 36.64 ? 48 ILE F O 1 ATOM 10292 C CB . ILE F 2 48 ? -10.762 -18.425 81.539 1.00 45.28 ? 48 ILE F CB 1 ATOM 10293 C CG1 . ILE F 2 48 ? -9.455 -18.076 80.814 1.00 47.63 ? 48 ILE F CG1 1 ATOM 10294 C CG2 . ILE F 2 48 ? -10.944 -19.934 81.321 1.00 45.43 ? 48 ILE F CG2 1 ATOM 10295 C CD1 . ILE F 2 48 ? -9.124 -16.618 80.680 1.00 47.49 ? 48 ILE F CD1 1 ATOM 10296 N N . THR F 2 49 ? -13.787 -18.516 82.328 1.00 39.59 ? 49 THR F N 1 ATOM 10297 C CA . THR F 2 49 ? -15.047 -19.195 82.599 1.00 39.51 ? 49 THR F CA 1 ATOM 10298 C C . THR F 2 49 ? -16.159 -18.616 81.684 1.00 38.42 ? 49 THR F C 1 ATOM 10299 O O . THR F 2 49 ? -16.951 -19.370 81.121 1.00 35.55 ? 49 THR F O 1 ATOM 10300 C CB . THR F 2 49 ? -15.413 -19.054 84.082 1.00 40.82 ? 49 THR F CB 1 ATOM 10301 O OG1 . THR F 2 49 ? -14.444 -19.744 84.842 1.00 39.83 ? 49 THR F OG1 1 ATOM 10302 C CG2 . THR F 2 49 ? -16.807 -19.619 84.409 1.00 43.21 ? 49 THR F CG2 1 ATOM 10303 N N . GLY F 2 50 ? -16.174 -17.304 81.511 1.00 37.50 ? 50 GLY F N 1 ATOM 10304 C CA . GLY F 2 50 ? -17.133 -16.619 80.578 1.00 39.35 ? 50 GLY F CA 1 ATOM 10305 C C . GLY F 2 50 ? -16.988 -17.104 79.152 1.00 35.29 ? 50 GLY F C 1 ATOM 10306 O O . GLY F 2 50 ? -17.988 -17.442 78.503 1.00 36.11 ? 50 GLY F O 1 ATOM 10307 N N . LYS F 2 51 ? -15.744 -17.229 78.677 1.00 39.34 ? 51 LYS F N 1 ATOM 10308 C CA . LYS F 2 51 ? -15.491 -17.888 77.368 1.00 43.07 ? 51 LYS F CA 1 ATOM 10309 C C . LYS F 2 51 ? -16.022 -19.297 77.294 1.00 37.81 ? 51 LYS F C 1 ATOM 10310 O O . LYS F 2 51 ? -16.628 -19.697 76.297 1.00 34.72 ? 51 LYS F O 1 ATOM 10311 C CB . LYS F 2 51 ? -13.994 -17.976 77.048 1.00 47.28 ? 51 LYS F CB 1 ATOM 10312 C CG . LYS F 2 51 ? -13.425 -16.683 76.568 1.00 48.18 ? 51 LYS F CG 1 ATOM 10313 C CD . LYS F 2 51 ? -12.106 -16.870 75.890 1.00 49.86 ? 51 LYS F CD 1 ATOM 10314 C CE . LYS F 2 51 ? -11.580 -15.498 75.524 1.00 49.23 ? 51 LYS F CE 1 ATOM 10315 N NZ . LYS F 2 51 ? -10.370 -15.664 74.704 1.00 59.23 ? 51 LYS F NZ 1 ATOM 10316 N N . LEU F 2 52 ? -15.709 -20.080 78.300 1.00 35.98 ? 52 LEU F N 1 ATOM 10317 C CA . LEU F 2 52 ? -16.103 -21.485 78.270 1.00 40.16 ? 52 LEU F CA 1 ATOM 10318 C C . LEU F 2 52 ? -17.608 -21.655 78.236 1.00 39.47 ? 52 LEU F C 1 ATOM 10319 O O . LEU F 2 52 ? -18.134 -22.514 77.502 1.00 36.24 ? 52 LEU F O 1 ATOM 10320 C CB . LEU F 2 52 ? -15.519 -22.217 79.461 1.00 42.67 ? 52 LEU F CB 1 ATOM 10321 C CG . LEU F 2 52 ? -14.257 -23.077 79.358 1.00 46.11 ? 52 LEU F CG 1 ATOM 10322 C CD1 . LEU F 2 52 ? -13.447 -22.924 78.086 1.00 47.74 ? 52 LEU F CD1 1 ATOM 10323 C CD2 . LEU F 2 52 ? -13.386 -22.884 80.610 1.00 47.32 ? 52 LEU F CD2 1 ATOM 10324 N N . ASN F 2 53 ? -18.310 -20.818 79.002 1.00 38.28 ? 53 ASN F N 1 ATOM 10325 C CA . ASN F 2 53 ? -19.763 -20.840 78.997 1.00 44.50 ? 53 ASN F CA 1 ATOM 10326 C C . ASN F 2 53 ? -20.325 -20.565 77.599 1.00 42.11 ? 53 ASN F C 1 ATOM 10327 O O . ASN F 2 53 ? -21.232 -21.221 77.170 1.00 36.81 ? 53 ASN F O 1 ATOM 10328 C CB . ASN F 2 53 ? -20.355 -19.801 79.972 1.00 49.68 ? 53 ASN F CB 1 ATOM 10329 C CG . ASN F 2 53 ? -20.165 -20.197 81.436 1.00 52.66 ? 53 ASN F CG 1 ATOM 10330 O OD1 . ASN F 2 53 ? -20.085 -21.377 81.779 1.00 58.42 ? 53 ASN F OD1 1 ATOM 10331 N ND2 . ASN F 2 53 ? -20.091 -19.207 82.294 1.00 54.18 ? 53 ASN F ND2 1 ATOM 10332 N N . ARG F 2 54 ? -19.748 -19.606 76.899 1.00 42.05 ? 54 ARG F N 1 ATOM 10333 C CA . ARG F 2 54 ? -20.161 -19.320 75.551 1.00 40.94 ? 54 ARG F CA 1 ATOM 10334 C C . ARG F 2 54 ? -19.756 -20.452 74.564 1.00 43.42 ? 54 ARG F C 1 ATOM 10335 O O . ARG F 2 54 ? -20.533 -20.790 73.684 1.00 45.24 ? 54 ARG F O 1 ATOM 10336 C CB . ARG F 2 54 ? -19.588 -17.962 75.155 1.00 47.04 ? 54 ARG F CB 1 ATOM 10337 C CG . ARG F 2 54 ? -20.308 -17.343 73.951 1.00 56.53 ? 54 ARG F CG 1 ATOM 10338 C CD . ARG F 2 54 ? -19.749 -15.966 73.569 1.00 58.03 ? 54 ARG F CD 1 ATOM 10339 N NE . ARG F 2 54 ? -18.336 -15.930 73.863 1.00 56.52 ? 54 ARG F NE 1 ATOM 10340 C CZ . ARG F 2 54 ? -17.340 -16.227 73.018 1.00 50.18 ? 54 ARG F CZ 1 ATOM 10341 N NH1 . ARG F 2 54 ? -17.559 -16.478 71.721 1.00 46.17 ? 54 ARG F NH1 1 ATOM 10342 N NH2 . ARG F 2 54 ? -16.093 -16.195 73.483 1.00 42.06 ? 54 ARG F NH2 1 ATOM 10343 N N . LEU F 2 55 ? -18.576 -21.081 74.712 1.00 39.08 ? 55 LEU F N 1 ATOM 10344 C CA . LEU F 2 55 ? -18.082 -22.007 73.669 1.00 45.43 ? 55 LEU F CA 1 ATOM 10345 C C . LEU F 2 55 ? -18.468 -23.460 73.879 1.00 53.94 ? 55 LEU F C 1 ATOM 10346 O O . LEU F 2 55 ? -18.554 -24.216 72.903 1.00 48.60 ? 55 LEU F O 1 ATOM 10347 C CB . LEU F 2 55 ? -16.560 -21.900 73.488 1.00 43.82 ? 55 LEU F CB 1 ATOM 10348 C CG . LEU F 2 55 ? -16.169 -20.473 73.077 1.00 51.33 ? 55 LEU F CG 1 ATOM 10349 C CD1 . LEU F 2 55 ? -14.657 -20.252 73.079 1.00 52.82 ? 55 LEU F CD1 1 ATOM 10350 C CD2 . LEU F 2 55 ? -16.761 -20.105 71.712 1.00 50.59 ? 55 LEU F CD2 1 ATOM 10351 N N . ILE F 2 56 ? -18.719 -23.839 75.133 1.00 59.06 ? 56 ILE F N 1 ATOM 10352 C CA . ILE F 2 56 ? -19.214 -25.193 75.496 1.00 69.17 ? 56 ILE F CA 1 ATOM 10353 C C . ILE F 2 56 ? -20.741 -25.369 75.343 1.00 73.61 ? 56 ILE F C 1 ATOM 10354 O O . ILE F 2 56 ? -21.380 -26.126 76.057 1.00 75.75 ? 56 ILE F O 1 ATOM 10355 C CB . ILE F 2 56 ? -18.671 -25.551 76.910 1.00 75.83 ? 56 ILE F CB 1 ATOM 10356 C CG1 . ILE F 2 56 ? -17.409 -26.410 76.731 1.00 71.06 ? 56 ILE F CG1 1 ATOM 10357 C CG2 . ILE F 2 56 ? -19.724 -26.130 77.879 1.00 80.17 ? 56 ILE F CG2 1 ATOM 10358 C CD1 . ILE F 2 56 ? -16.267 -25.663 76.035 1.00 63.73 ? 56 ILE F CD1 1 ATOM 10359 N N . GLU F 2 57 ? -21.307 -24.670 74.363 1.00 83.07 ? 57 GLU F N 1 ATOM 10360 C CA . GLU F 2 57 ? -22.733 -24.672 74.107 1.00 81.89 ? 57 GLU F CA 1 ATOM 10361 C C . GLU F 2 57 ? -23.045 -25.925 73.268 1.00 89.39 ? 57 GLU F C 1 ATOM 10362 O O . GLU F 2 57 ? -22.166 -26.498 72.567 1.00 63.74 ? 57 GLU F O 1 ATOM 10363 C CB . GLU F 2 57 ? -23.138 -23.379 73.358 1.00 86.26 ? 57 GLU F CB 1 ATOM 10364 C CG . GLU F 2 57 ? -24.395 -22.667 73.844 1.00 87.68 ? 57 GLU F CG 1 ATOM 10365 C CD . GLU F 2 57 ? -24.414 -21.185 73.471 1.00 96.00 ? 57 GLU F CD 1 ATOM 10366 O OE1 . GLU F 2 57 ? -23.339 -20.541 73.389 1.00 96.85 ? 57 GLU F OE1 1 ATOM 10367 O OE2 . GLU F 2 57 ? -25.517 -20.650 73.239 1.00 97.99 ? 57 GLU F OE2 1 ATOM 10368 N N . LYS F 2 58 ? -24.302 -26.352 73.393 1.00 101.48 ? 58 LYS F N 1 ATOM 10369 C CA . LYS F 2 58 ? -24.909 -27.421 72.592 1.00 91.47 ? 58 LYS F CA 1 ATOM 10370 C C . LYS F 2 58 ? -25.746 -26.699 71.564 1.00 75.71 ? 58 LYS F C 1 ATOM 10371 O O . LYS F 2 58 ? -26.429 -25.731 71.943 1.00 86.91 ? 58 LYS F O 1 ATOM 10372 C CB . LYS F 2 58 ? -25.919 -28.214 73.435 1.00 95.70 ? 58 LYS F CB 1 ATOM 10373 C CG . LYS F 2 58 ? -25.410 -29.225 74.450 1.00 94.97 ? 58 LYS F CG 1 ATOM 10374 C CD . LYS F 2 58 ? -26.612 -30.035 74.962 1.00 91.06 ? 58 LYS F CD 1 ATOM 10375 C CE . LYS F 2 58 ? -26.240 -31.410 75.489 1.00 86.50 ? 58 LYS F CE 1 ATOM 10376 N NZ . LYS F 2 58 ? -25.779 -31.337 76.895 1.00 87.62 ? 58 LYS F NZ 1 ATOM 10377 N N . THR F 2 59 ? -25.771 -27.133 70.299 1.00 62.46 ? 59 THR F N 1 ATOM 10378 C CA . THR F 2 59 ? -26.901 -26.675 69.466 1.00 53.75 ? 59 THR F CA 1 ATOM 10379 C C . THR F 2 59 ? -28.185 -27.317 70.004 1.00 51.68 ? 59 THR F C 1 ATOM 10380 O O . THR F 2 59 ? -28.160 -28.434 70.481 1.00 52.61 ? 59 THR F O 1 ATOM 10381 C CB . THR F 2 59 ? -26.803 -26.941 67.952 1.00 52.67 ? 59 THR F CB 1 ATOM 10382 O OG1 . THR F 2 59 ? -27.798 -26.137 67.308 1.00 45.37 ? 59 THR F OG1 1 ATOM 10383 C CG2 . THR F 2 59 ? -27.050 -28.450 67.555 1.00 44.02 ? 59 THR F CG2 1 ATOM 10384 N N . ASN F 2 60 ? -29.293 -26.582 69.959 1.00 62.86 ? 60 ASN F N 1 ATOM 10385 C CA . ASN F 2 60 ? -30.598 -27.174 70.241 1.00 60.85 ? 60 ASN F CA 1 ATOM 10386 C C . ASN F 2 60 ? -31.295 -27.671 68.964 1.00 52.22 ? 60 ASN F C 1 ATOM 10387 O O . ASN F 2 60 ? -32.404 -28.210 69.034 1.00 54.40 ? 60 ASN F O 1 ATOM 10388 C CB . ASN F 2 60 ? -31.501 -26.188 70.997 1.00 66.99 ? 60 ASN F CB 1 ATOM 10389 C CG . ASN F 2 60 ? -32.653 -26.894 71.704 1.00 75.73 ? 60 ASN F CG 1 ATOM 10390 O OD1 . ASN F 2 60 ? -33.797 -26.799 71.281 1.00 85.14 ? 60 ASN F OD1 1 ATOM 10391 N ND2 . ASN F 2 60 ? -32.333 -27.674 72.730 1.00 77.03 ? 60 ASN F ND2 1 ATOM 10392 N N . GLN F 2 61 ? -30.661 -27.496 67.803 1.00 44.69 ? 61 GLN F N 1 ATOM 10393 C CA . GLN F 2 61 ? -31.309 -27.843 66.542 1.00 45.07 ? 61 GLN F CA 1 ATOM 10394 C C . GLN F 2 61 ? -31.130 -29.344 66.331 1.00 40.59 ? 61 GLN F C 1 ATOM 10395 O O . GLN F 2 61 ? -30.038 -29.865 66.400 1.00 40.69 ? 61 GLN F O 1 ATOM 10396 C CB . GLN F 2 61 ? -30.738 -27.001 65.380 1.00 43.86 ? 61 GLN F CB 1 ATOM 10397 C CG . GLN F 2 61 ? -31.188 -27.388 63.986 1.00 43.46 ? 61 GLN F CG 1 ATOM 10398 C CD . GLN F 2 61 ? -32.661 -27.126 63.728 1.00 49.45 ? 61 GLN F CD 1 ATOM 10399 O OE1 . GLN F 2 61 ? -33.105 -25.984 63.739 1.00 54.58 ? 61 GLN F OE1 1 ATOM 10400 N NE2 . GLN F 2 61 ? -33.416 -28.168 63.407 1.00 54.82 ? 61 GLN F NE2 1 ATOM 10401 N N . GLN F 2 62 ? -32.234 -30.010 66.067 1.00 41.56 ? 62 GLN F N 1 ATOM 10402 C CA . GLN F 2 62 ? -32.268 -31.436 65.750 1.00 36.97 ? 62 GLN F CA 1 ATOM 10403 C C . GLN F 2 62 ? -32.157 -31.627 64.237 1.00 34.38 ? 62 GLN F C 1 ATOM 10404 O O . GLN F 2 62 ? -32.786 -30.924 63.497 1.00 40.04 ? 62 GLN F O 1 ATOM 10405 C CB . GLN F 2 62 ? -33.564 -32.061 66.210 1.00 35.94 ? 62 GLN F CB 1 ATOM 10406 C CG . GLN F 2 62 ? -33.547 -33.565 66.009 1.00 37.68 ? 62 GLN F CG 1 ATOM 10407 C CD . GLN F 2 62 ? -34.810 -34.210 66.486 1.00 41.85 ? 62 GLN F CD 1 ATOM 10408 O OE1 . GLN F 2 62 ? -34.993 -34.400 67.678 1.00 42.07 ? 62 GLN F OE1 1 ATOM 10409 N NE2 . GLN F 2 62 ? -35.670 -34.592 65.552 1.00 36.73 ? 62 GLN F NE2 1 ATOM 10410 N N . PHE F 2 63 ? -31.260 -32.512 63.799 1.00 30.63 ? 63 PHE F N 1 ATOM 10411 C CA . PHE F 2 63 ? -31.193 -32.907 62.420 1.00 29.62 ? 63 PHE F CA 1 ATOM 10412 C C . PHE F 2 63 ? -31.524 -34.394 62.268 1.00 29.67 ? 63 PHE F C 1 ATOM 10413 O O . PHE F 2 63 ? -31.273 -35.180 63.164 1.00 32.76 ? 63 PHE F O 1 ATOM 10414 C CB . PHE F 2 63 ? -29.812 -32.668 61.837 1.00 30.15 ? 63 PHE F CB 1 ATOM 10415 C CG . PHE F 2 63 ? -29.503 -31.241 61.581 1.00 30.74 ? 63 PHE F CG 1 ATOM 10416 C CD1 . PHE F 2 63 ? -28.800 -30.493 62.558 1.00 31.37 ? 63 PHE F CD1 1 ATOM 10417 C CD2 . PHE F 2 63 ? -29.881 -30.627 60.383 1.00 33.95 ? 63 PHE F CD2 1 ATOM 10418 C CE1 . PHE F 2 63 ? -28.530 -29.145 62.315 1.00 33.20 ? 63 PHE F CE1 1 ATOM 10419 C CE2 . PHE F 2 63 ? -29.554 -29.273 60.107 1.00 36.07 ? 63 PHE F CE2 1 ATOM 10420 C CZ . PHE F 2 63 ? -28.924 -28.525 61.081 1.00 32.83 ? 63 PHE F CZ 1 ATOM 10421 N N . GLU F 2 64 ? -32.088 -34.721 61.119 1.00 28.65 ? 64 GLU F N 1 ATOM 10422 C CA . GLU F 2 64 ? -32.481 -36.048 60.757 1.00 29.87 ? 64 GLU F CA 1 ATOM 10423 C C . GLU F 2 64 ? -31.687 -36.554 59.613 1.00 28.17 ? 64 GLU F C 1 ATOM 10424 O O . GLU F 2 64 ? -31.147 -35.799 58.785 1.00 28.30 ? 64 GLU F O 1 ATOM 10425 C CB . GLU F 2 64 ? -33.991 -36.133 60.388 1.00 33.62 ? 64 GLU F CB 1 ATOM 10426 C CG . GLU F 2 64 ? -34.974 -35.736 61.518 1.00 43.53 ? 64 GLU F CG 1 ATOM 10427 C CD . GLU F 2 64 ? -35.247 -34.231 61.578 1.00 48.29 ? 64 GLU F CD 1 ATOM 10428 O OE1 . GLU F 2 64 ? -35.749 -33.687 60.553 1.00 56.49 ? 64 GLU F OE1 1 ATOM 10429 O OE2 . GLU F 2 64 ? -34.973 -33.593 62.629 1.00 52.85 ? 64 GLU F OE2 1 ATOM 10430 N N . LEU F 2 65 ? -31.754 -37.866 59.440 1.00 26.81 ? 65 LEU F N 1 ATOM 10431 C CA . LEU F 2 65 ? -31.177 -38.542 58.239 1.00 28.47 ? 65 LEU F CA 1 ATOM 10432 C C . LEU F 2 65 ? -31.833 -38.116 56.928 1.00 26.54 ? 65 LEU F C 1 ATOM 10433 O O . LEU F 2 65 ? -33.030 -38.015 56.833 1.00 30.92 ? 65 LEU F O 1 ATOM 10434 C CB . LEU F 2 65 ? -31.359 -40.056 58.387 1.00 29.19 ? 65 LEU F CB 1 ATOM 10435 C CG . LEU F 2 65 ? -30.301 -41.070 58.833 1.00 34.02 ? 65 LEU F CG 1 ATOM 10436 C CD1 . LEU F 2 65 ? -28.942 -40.630 59.349 1.00 29.66 ? 65 LEU F CD1 1 ATOM 10437 C CD2 . LEU F 2 65 ? -30.965 -42.111 59.747 1.00 31.36 ? 65 LEU F CD2 1 ATOM 10438 N N . ILE F 2 66 ? -31.027 -37.822 55.922 1.00 29.39 ? 66 ILE F N 1 ATOM 10439 C CA . ILE F 2 66 ? -31.522 -37.581 54.575 1.00 30.77 ? 66 ILE F CA 1 ATOM 10440 C C . ILE F 2 66 ? -30.920 -38.568 53.598 1.00 29.49 ? 66 ILE F C 1 ATOM 10441 O O . ILE F 2 66 ? -31.305 -38.623 52.454 1.00 26.24 ? 66 ILE F O 1 ATOM 10442 C CB . ILE F 2 66 ? -31.451 -36.107 54.037 1.00 34.91 ? 66 ILE F CB 1 ATOM 10443 C CG1 . ILE F 2 66 ? -30.049 -35.598 53.886 1.00 34.06 ? 66 ILE F CG1 1 ATOM 10444 C CG2 . ILE F 2 66 ? -32.421 -35.215 54.811 1.00 38.35 ? 66 ILE F CG2 1 ATOM 10445 C CD1 . ILE F 2 66 ? -29.117 -35.917 54.978 1.00 37.67 ? 66 ILE F CD1 1 ATOM 10446 N N . ASP F 2 67 ? -30.091 -39.410 54.183 1.00 29.65 ? 67 ASP F N 1 ATOM 10447 C CA . ASP F 2 67 ? -29.265 -40.371 53.543 1.00 33.56 ? 67 ASP F CA 1 ATOM 10448 C C . ASP F 2 67 ? -29.452 -41.768 54.092 1.00 31.01 ? 67 ASP F C 1 ATOM 10449 O O . ASP F 2 67 ? -30.076 -41.882 55.118 1.00 32.87 ? 67 ASP F O 1 ATOM 10450 C CB . ASP F 2 67 ? -27.790 -39.998 53.956 1.00 34.79 ? 67 ASP F CB 1 ATOM 10451 C CG . ASP F 2 67 ? -27.095 -39.797 52.820 1.00 38.51 ? 67 ASP F CG 1 ATOM 10452 O OD1 . ASP F 2 67 ? -27.827 -40.240 51.845 1.00 53.03 ? 67 ASP F OD1 1 ATOM 10453 O OD2 . ASP F 2 67 ? -26.046 -39.208 52.790 1.00 35.37 ? 67 ASP F OD2 1 ATOM 10454 N N . ASN F 2 68 ? -28.888 -42.795 53.432 1.00 27.38 ? 68 ASN F N 1 ATOM 10455 C CA . ASN F 2 68 ? -29.132 -44.179 53.834 1.00 27.52 ? 68 ASN F CA 1 ATOM 10456 C C . ASN F 2 68 ? -27.859 -45.007 53.707 1.00 29.24 ? 68 ASN F C 1 ATOM 10457 O O . ASN F 2 68 ? -27.387 -45.274 52.646 1.00 29.67 ? 68 ASN F O 1 ATOM 10458 C CB . ASN F 2 68 ? -30.315 -44.768 53.081 1.00 27.29 ? 68 ASN F CB 1 ATOM 10459 C CG . ASN F 2 68 ? -30.817 -46.116 53.679 1.00 27.64 ? 68 ASN F CG 1 ATOM 10460 O OD1 . ASN F 2 68 ? -30.045 -46.941 54.187 1.00 25.16 ? 68 ASN F OD1 1 ATOM 10461 N ND2 . ASN F 2 68 ? -32.083 -46.379 53.459 1.00 27.32 ? 68 ASN F ND2 1 ATOM 10462 N N . GLU F 2 69 ? -27.384 -45.462 54.861 1.00 31.92 ? 69 GLU F N 1 ATOM 10463 C CA . GLU F 2 69 ? -26.157 -46.195 55.012 1.00 34.04 ? 69 GLU F CA 1 ATOM 10464 C C . GLU F 2 69 ? -26.300 -47.702 54.634 1.00 35.72 ? 69 GLU F C 1 ATOM 10465 O O . GLU F 2 69 ? -25.296 -48.380 54.456 1.00 30.44 ? 69 GLU F O 1 ATOM 10466 C CB . GLU F 2 69 ? -25.775 -46.045 56.493 1.00 40.23 ? 69 GLU F CB 1 ATOM 10467 C CG . GLU F 2 69 ? -24.412 -46.467 56.940 1.00 47.30 ? 69 GLU F CG 1 ATOM 10468 C CD . GLU F 2 69 ? -24.002 -45.876 58.327 1.00 53.37 ? 69 GLU F CD 1 ATOM 10469 O OE1 . GLU F 2 69 ? -23.070 -46.475 58.906 1.00 49.35 ? 69 GLU F OE1 1 ATOM 10470 O OE2 . GLU F 2 69 ? -24.556 -44.830 58.825 1.00 48.58 ? 69 GLU F OE2 1 ATOM 10471 N N . PHE F 2 70 ? -27.519 -48.241 54.609 1.00 34.54 ? 70 PHE F N 1 ATOM 10472 C CA . PHE F 2 70 ? -27.724 -49.665 54.307 1.00 39.94 ? 70 PHE F CA 1 ATOM 10473 C C . PHE F 2 70 ? -28.129 -49.866 52.848 1.00 39.71 ? 70 PHE F C 1 ATOM 10474 O O . PHE F 2 70 ? -27.749 -50.834 52.229 1.00 39.77 ? 70 PHE F O 1 ATOM 10475 C CB . PHE F 2 70 ? -28.823 -50.287 55.164 1.00 38.05 ? 70 PHE F CB 1 ATOM 10476 C CG . PHE F 2 70 ? -28.545 -50.269 56.645 1.00 42.93 ? 70 PHE F CG 1 ATOM 10477 C CD1 . PHE F 2 70 ? -29.609 -50.280 57.544 1.00 43.60 ? 70 PHE F CD1 1 ATOM 10478 C CD2 . PHE F 2 70 ? -27.249 -50.257 57.153 1.00 44.63 ? 70 PHE F CD2 1 ATOM 10479 C CE1 . PHE F 2 70 ? -29.405 -50.283 58.909 1.00 41.84 ? 70 PHE F CE1 1 ATOM 10480 C CE2 . PHE F 2 70 ? -27.027 -50.245 58.536 1.00 46.50 ? 70 PHE F CE2 1 ATOM 10481 C CZ . PHE F 2 70 ? -28.113 -50.265 59.415 1.00 43.66 ? 70 PHE F CZ 1 ATOM 10482 N N . ASN F 2 71 ? -28.955 -48.962 52.340 1.00 38.84 ? 71 ASN F N 1 ATOM 10483 C CA . ASN F 2 71 ? -29.476 -49.023 50.997 1.00 36.56 ? 71 ASN F CA 1 ATOM 10484 C C . ASN F 2 71 ? -29.270 -47.631 50.374 1.00 35.31 ? 71 ASN F C 1 ATOM 10485 O O . ASN F 2 71 ? -30.032 -46.696 50.624 1.00 32.57 ? 71 ASN F O 1 ATOM 10486 C CB . ASN F 2 71 ? -30.954 -49.383 51.064 1.00 45.37 ? 71 ASN F CB 1 ATOM 10487 C CG . ASN F 2 71 ? -31.574 -49.545 49.683 1.00 56.54 ? 71 ASN F CG 1 ATOM 10488 O OD1 . ASN F 2 71 ? -30.882 -49.866 48.720 1.00 63.96 ? 71 ASN F OD1 1 ATOM 10489 N ND2 . ASN F 2 71 ? -32.885 -49.314 49.583 1.00 62.09 ? 71 ASN F ND2 1 ATOM 10490 N N . GLU F 2 72 ? -28.256 -47.506 49.540 1.00 31.51 ? 72 GLU F N 1 ATOM 10491 C CA . GLU F 2 72 ? -27.880 -46.242 48.977 1.00 31.83 ? 72 GLU F CA 1 ATOM 10492 C C . GLU F 2 72 ? -29.042 -45.505 48.233 1.00 29.47 ? 72 GLU F C 1 ATOM 10493 O O . GLU F 2 72 ? -29.769 -46.074 47.451 1.00 25.91 ? 72 GLU F O 1 ATOM 10494 C CB . GLU F 2 72 ? -26.648 -46.437 48.073 1.00 37.75 ? 72 GLU F CB 1 ATOM 10495 C CG . GLU F 2 72 ? -25.953 -45.118 47.729 1.00 43.49 ? 72 GLU F CG 1 ATOM 10496 C CD . GLU F 2 72 ? -24.813 -45.252 46.716 1.00 46.39 ? 72 GLU F CD 1 ATOM 10497 O OE1 . GLU F 2 72 ? -24.090 -46.281 46.733 1.00 57.10 ? 72 GLU F OE1 1 ATOM 10498 O OE2 . GLU F 2 72 ? -24.657 -44.331 45.888 1.00 51.71 ? 72 GLU F OE2 1 ATOM 10499 N N . VAL F 2 73 ? -29.258 -44.227 48.539 1.00 26.50 ? 73 VAL F N 1 ATOM 10500 C CA . VAL F 2 73 ? -30.170 -43.432 47.751 1.00 28.34 ? 73 VAL F CA 1 ATOM 10501 C C . VAL F 2 73 ? -29.747 -43.337 46.210 1.00 26.82 ? 73 VAL F C 1 ATOM 10502 O O . VAL F 2 73 ? -28.645 -43.589 45.828 1.00 25.74 ? 73 VAL F O 1 ATOM 10503 C CB . VAL F 2 73 ? -30.317 -42.001 48.313 1.00 30.33 ? 73 VAL F CB 1 ATOM 10504 C CG1 . VAL F 2 73 ? -30.809 -42.069 49.775 1.00 32.88 ? 73 VAL F CG1 1 ATOM 10505 C CG2 . VAL F 2 73 ? -29.000 -41.246 48.230 1.00 29.34 ? 73 VAL F CG2 1 ATOM 10506 N N . GLU F 2 74 ? -30.693 -42.913 45.411 1.00 30.69 ? 74 GLU F N 1 ATOM 10507 C CA . GLU F 2 74 ? -30.556 -42.642 43.982 1.00 32.68 ? 74 GLU F CA 1 ATOM 10508 C C . GLU F 2 74 ? -29.349 -41.694 43.785 1.00 30.18 ? 74 GLU F C 1 ATOM 10509 O O . GLU F 2 74 ? -29.104 -40.756 44.552 1.00 25.77 ? 74 GLU F O 1 ATOM 10510 C CB . GLU F 2 74 ? -31.882 -42.051 43.454 1.00 37.43 ? 74 GLU F CB 1 ATOM 10511 C CG . GLU F 2 74 ? -33.154 -42.731 44.069 1.00 44.01 ? 74 GLU F CG 1 ATOM 10512 C CD . GLU F 2 74 ? -33.842 -42.066 45.366 1.00 47.83 ? 74 GLU F CD 1 ATOM 10513 O OE1 . GLU F 2 74 ? -33.483 -42.329 46.612 1.00 26.55 ? 74 GLU F OE1 1 ATOM 10514 O OE2 . GLU F 2 74 ? -34.836 -41.304 45.091 1.00 52.36 ? 74 GLU F OE2 1 ATOM 10515 N N . LYS F 2 75 ? -28.588 -41.967 42.750 1.00 29.03 ? 75 LYS F N 1 ATOM 10516 C CA . LYS F 2 75 ? -27.285 -41.320 42.632 1.00 35.73 ? 75 LYS F CA 1 ATOM 10517 C C . LYS F 2 75 ? -27.337 -39.807 42.452 1.00 27.58 ? 75 LYS F C 1 ATOM 10518 O O . LYS F 2 75 ? -26.479 -39.113 42.965 1.00 28.68 ? 75 LYS F O 1 ATOM 10519 C CB . LYS F 2 75 ? -26.469 -41.917 41.480 1.00 42.89 ? 75 LYS F CB 1 ATOM 10520 C CG . LYS F 2 75 ? -24.965 -41.968 41.773 1.00 49.08 ? 75 LYS F CG 1 ATOM 10521 C CD . LYS F 2 75 ? -24.414 -43.401 41.763 1.00 55.85 ? 75 LYS F CD 1 ATOM 10522 C CE . LYS F 2 75 ? -25.107 -44.343 42.745 1.00 62.01 ? 75 LYS F CE 1 ATOM 10523 N NZ . LYS F 2 75 ? -24.653 -45.759 42.587 1.00 59.19 ? 75 LYS F NZ 1 ATOM 10524 N N . GLN F 2 76 ? -28.292 -39.296 41.711 1.00 26.69 ? 76 GLN F N 1 ATOM 10525 C CA . GLN F 2 76 ? -28.260 -37.851 41.382 1.00 28.52 ? 76 GLN F CA 1 ATOM 10526 C C . GLN F 2 76 ? -28.503 -37.044 42.714 1.00 27.69 ? 76 GLN F C 1 ATOM 10527 O O . GLN F 2 76 ? -27.727 -36.164 43.121 1.00 22.37 ? 76 GLN F O 1 ATOM 10528 C CB . GLN F 2 76 ? -29.292 -37.461 40.358 1.00 28.60 ? 76 GLN F CB 1 ATOM 10529 C CG . GLN F 2 76 ? -29.085 -35.968 39.995 1.00 31.53 ? 76 GLN F CG 1 ATOM 10530 C CD . GLN F 2 76 ? -29.901 -35.473 38.835 1.00 36.50 ? 76 GLN F CD 1 ATOM 10531 O OE1 . GLN F 2 76 ? -30.862 -36.143 38.400 1.00 42.83 ? 76 GLN F OE1 1 ATOM 10532 N NE2 . GLN F 2 76 ? -29.501 -34.309 38.255 1.00 36.45 ? 76 GLN F NE2 1 ATOM 10533 N N . ILE F 2 77 ? -29.552 -37.460 43.427 1.00 28.07 ? 77 ILE F N 1 ATOM 10534 C CA . ILE F 2 77 ? -29.859 -36.833 44.695 1.00 28.25 ? 77 ILE F CA 1 ATOM 10535 C C . ILE F 2 77 ? -28.693 -37.093 45.701 1.00 26.06 ? 77 ILE F C 1 ATOM 10536 O O . ILE F 2 77 ? -28.300 -36.194 46.516 1.00 24.10 ? 77 ILE F O 1 ATOM 10537 C CB . ILE F 2 77 ? -31.322 -37.151 45.174 1.00 30.12 ? 77 ILE F CB 1 ATOM 10538 C CG1 . ILE F 2 77 ? -31.728 -36.237 46.350 1.00 31.55 ? 77 ILE F CG1 1 ATOM 10539 C CG2 . ILE F 2 77 ? -31.440 -38.571 45.740 1.00 33.03 ? 77 ILE F CG2 1 ATOM 10540 C CD1 . ILE F 2 77 ? -31.904 -34.802 45.958 1.00 32.07 ? 77 ILE F CD1 1 ATOM 10541 N N . GLY F 2 78 ? -28.089 -38.276 45.644 1.00 26.39 ? 78 GLY F N 1 ATOM 10542 C CA . GLY F 2 78 ? -26.994 -38.599 46.579 1.00 23.45 ? 78 GLY F CA 1 ATOM 10543 C C . GLY F 2 78 ? -25.845 -37.627 46.392 1.00 23.49 ? 78 GLY F C 1 ATOM 10544 O O . GLY F 2 78 ? -25.210 -37.197 47.346 1.00 22.31 ? 78 GLY F O 1 ATOM 10545 N N . ASN F 2 79 ? -25.497 -37.349 45.144 1.00 23.88 ? 79 ASN F N 1 ATOM 10546 C CA . ASN F 2 79 ? -24.406 -36.457 44.850 1.00 21.96 ? 79 ASN F CA 1 ATOM 10547 C C . ASN F 2 79 ? -24.762 -35.059 45.312 1.00 21.60 ? 79 ASN F C 1 ATOM 10548 O O . ASN F 2 79 ? -23.896 -34.355 45.790 1.00 19.00 ? 79 ASN F O 1 ATOM 10549 C CB . ASN F 2 79 ? -24.034 -36.488 43.362 1.00 23.05 ? 79 ASN F CB 1 ATOM 10550 C CG . ASN F 2 79 ? -23.246 -37.795 42.996 1.00 26.12 ? 79 ASN F CG 1 ATOM 10551 O OD1 . ASN F 2 79 ? -22.553 -38.295 43.819 1.00 28.39 ? 79 ASN F OD1 1 ATOM 10552 N ND2 . ASN F 2 79 ? -23.406 -38.328 41.768 1.00 25.66 ? 79 ASN F ND2 1 ATOM 10553 N N . VAL F 2 80 ? -26.014 -34.636 45.208 1.00 21.53 ? 80 VAL F N 1 ATOM 10554 C CA . VAL F 2 80 ? -26.363 -33.261 45.679 1.00 21.97 ? 80 VAL F CA 1 ATOM 10555 C C . VAL F 2 80 ? -26.212 -33.175 47.189 1.00 22.16 ? 80 VAL F C 1 ATOM 10556 O O . VAL F 2 80 ? -25.564 -32.266 47.738 1.00 21.71 ? 80 VAL F O 1 ATOM 10557 C CB . VAL F 2 80 ? -27.741 -32.869 45.201 1.00 22.85 ? 80 VAL F CB 1 ATOM 10558 C CG1 . VAL F 2 80 ? -28.165 -31.567 45.821 1.00 24.27 ? 80 VAL F CG1 1 ATOM 10559 C CG2 . VAL F 2 80 ? -27.701 -32.695 43.671 1.00 22.70 ? 80 VAL F CG2 1 ATOM 10560 N N . ILE F 2 81 ? -26.755 -34.181 47.867 1.00 23.22 ? 81 ILE F N 1 ATOM 10561 C CA . ILE F 2 81 ? -26.614 -34.317 49.329 1.00 22.77 ? 81 ILE F CA 1 ATOM 10562 C C . ILE F 2 81 ? -25.176 -34.332 49.782 1.00 23.78 ? 81 ILE F C 1 ATOM 10563 O O . ILE F 2 81 ? -24.781 -33.571 50.676 1.00 21.93 ? 81 ILE F O 1 ATOM 10564 C CB . ILE F 2 81 ? -27.272 -35.619 49.807 1.00 24.06 ? 81 ILE F CB 1 ATOM 10565 C CG1 . ILE F 2 81 ? -28.760 -35.446 49.804 1.00 24.67 ? 81 ILE F CG1 1 ATOM 10566 C CG2 . ILE F 2 81 ? -26.847 -35.932 51.246 1.00 25.16 ? 81 ILE F CG2 1 ATOM 10567 C CD1 . ILE F 2 81 ? -29.534 -36.734 49.825 1.00 23.16 ? 81 ILE F CD1 1 ATOM 10568 N N . ASN F 2 82 ? -24.334 -35.116 49.104 1.00 23.76 ? 82 ASN F N 1 ATOM 10569 C CA . ASN F 2 82 ? -22.919 -35.142 49.484 1.00 24.87 ? 82 ASN F CA 1 ATOM 10570 C C . ASN F 2 82 ? -22.180 -33.860 49.223 1.00 23.16 ? 82 ASN F C 1 ATOM 10571 O O . ASN F 2 82 ? -21.303 -33.496 49.973 1.00 21.49 ? 82 ASN F O 1 ATOM 10572 C CB . ASN F 2 82 ? -22.197 -36.288 48.742 1.00 26.29 ? 82 ASN F CB 1 ATOM 10573 C CG . ASN F 2 82 ? -22.512 -37.631 49.325 1.00 31.01 ? 82 ASN F CG 1 ATOM 10574 O OD1 . ASN F 2 82 ? -23.338 -37.753 50.264 1.00 30.50 ? 82 ASN F OD1 1 ATOM 10575 N ND2 . ASN F 2 82 ? -21.899 -38.660 48.757 1.00 39.33 ? 82 ASN F ND2 1 ATOM 10576 N N . TRP F 2 83 ? -22.470 -33.220 48.091 1.00 23.44 ? 83 TRP F N 1 ATOM 10577 C CA . TRP F 2 83 ? -21.847 -31.929 47.823 1.00 24.31 ? 83 TRP F CA 1 ATOM 10578 C C . TRP F 2 83 ? -22.267 -30.950 48.932 1.00 22.61 ? 83 TRP F C 1 ATOM 10579 O O . TRP F 2 83 ? -21.489 -30.141 49.411 1.00 22.49 ? 83 TRP F O 1 ATOM 10580 C CB . TRP F 2 83 ? -22.276 -31.487 46.464 1.00 26.16 ? 83 TRP F CB 1 ATOM 10581 C CG . TRP F 2 83 ? -22.025 -30.094 46.082 1.00 30.68 ? 83 TRP F CG 1 ATOM 10582 C CD1 . TRP F 2 83 ? -20.855 -29.587 45.645 1.00 33.59 ? 83 TRP F CD1 1 ATOM 10583 C CD2 . TRP F 2 83 ? -22.981 -29.028 46.008 1.00 31.29 ? 83 TRP F CD2 1 ATOM 10584 N NE1 . TRP F 2 83 ? -21.001 -28.270 45.396 1.00 41.04 ? 83 TRP F NE1 1 ATOM 10585 C CE2 . TRP F 2 83 ? -22.307 -27.908 45.550 1.00 37.31 ? 83 TRP F CE2 1 ATOM 10586 C CE3 . TRP F 2 83 ? -24.358 -28.943 46.205 1.00 31.81 ? 83 TRP F CE3 1 ATOM 10587 C CZ2 . TRP F 2 83 ? -22.961 -26.649 45.283 1.00 37.36 ? 83 TRP F CZ2 1 ATOM 10588 C CZ3 . TRP F 2 83 ? -25.003 -27.714 45.938 1.00 34.95 ? 83 TRP F CZ3 1 ATOM 10589 C CH2 . TRP F 2 83 ? -24.304 -26.585 45.504 1.00 31.89 ? 83 TRP F CH2 1 ATOM 10590 N N . THR F 2 84 ? -23.531 -30.994 49.296 1.00 22.88 ? 84 THR F N 1 ATOM 10591 C CA . THR F 2 84 ? -24.015 -29.996 50.246 1.00 21.47 ? 84 THR F CA 1 ATOM 10592 C C . THR F 2 84 ? -23.374 -30.289 51.607 1.00 22.00 ? 84 THR F C 1 ATOM 10593 O O . THR F 2 84 ? -22.880 -29.404 52.269 1.00 20.76 ? 84 THR F O 1 ATOM 10594 C CB . THR F 2 84 ? -25.512 -30.058 50.381 1.00 22.50 ? 84 THR F CB 1 ATOM 10595 O OG1 . THR F 2 84 ? -26.112 -29.734 49.136 1.00 20.66 ? 84 THR F OG1 1 ATOM 10596 C CG2 . THR F 2 84 ? -26.013 -29.053 51.516 1.00 23.66 ? 84 THR F CG2 1 ATOM 10597 N N . ARG F 2 85 ? -23.331 -31.583 51.984 1.00 22.68 ? 85 ARG F N 1 ATOM 10598 C CA . ARG F 2 85 ? -22.726 -31.962 53.272 1.00 24.16 ? 85 ARG F CA 1 ATOM 10599 C C . ARG F 2 85 ? -21.274 -31.598 53.328 1.00 23.41 ? 85 ARG F C 1 ATOM 10600 O O . ARG F 2 85 ? -20.801 -31.064 54.307 1.00 21.76 ? 85 ARG F O 1 ATOM 10601 C CB . ARG F 2 85 ? -22.837 -33.482 53.516 1.00 25.45 ? 85 ARG F CB 1 ATOM 10602 C CG . ARG F 2 85 ? -22.304 -33.847 54.901 1.00 29.44 ? 85 ARG F CG 1 ATOM 10603 C CD . ARG F 2 85 ? -22.330 -35.380 55.112 1.00 31.92 ? 85 ARG F CD 1 ATOM 10604 N NE . ARG F 2 85 ? -23.691 -35.888 55.199 1.00 31.06 ? 85 ARG F NE 1 ATOM 10605 C CZ . ARG F 2 85 ? -24.248 -36.737 54.344 1.00 34.59 ? 85 ARG F CZ 1 ATOM 10606 N NH1 . ARG F 2 85 ? -23.555 -37.282 53.328 1.00 39.82 ? 85 ARG F NH1 1 ATOM 10607 N NH2 . ARG F 2 85 ? -25.514 -37.068 54.510 1.00 34.39 ? 85 ARG F NH2 1 ATOM 10608 N N . ASP F 2 86 ? -20.510 -31.936 52.289 1.00 23.98 ? 86 ASP F N 1 ATOM 10609 C CA . ASP F 2 86 ? -19.083 -31.530 52.278 1.00 24.52 ? 86 ASP F CA 1 ATOM 10610 C C . ASP F 2 86 ? -18.878 -29.994 52.308 1.00 22.54 ? 86 ASP F C 1 ATOM 10611 O O . ASP F 2 86 ? -17.900 -29.519 52.859 1.00 19.50 ? 86 ASP F O 1 ATOM 10612 C CB . ASP F 2 86 ? -18.358 -32.152 51.078 1.00 28.30 ? 86 ASP F CB 1 ATOM 10613 C CG . ASP F 2 86 ? -18.319 -33.699 51.176 1.00 30.74 ? 86 ASP F CG 1 ATOM 10614 O OD1 . ASP F 2 86 ? -18.576 -34.239 52.296 1.00 35.20 ? 86 ASP F OD1 1 ATOM 10615 O OD2 . ASP F 2 86 ? -18.044 -34.359 50.175 1.00 32.48 ? 86 ASP F OD2 1 ATOM 10616 N N . SER F 2 87 ? -19.766 -29.238 51.689 1.00 22.14 ? 87 SER F N 1 ATOM 10617 C CA . SER F 2 87 ? -19.600 -27.807 51.695 1.00 22.68 ? 87 SER F CA 1 ATOM 10618 C C . SER F 2 87 ? -19.822 -27.300 53.092 1.00 23.46 ? 87 SER F C 1 ATOM 10619 O O . SER F 2 87 ? -19.069 -26.455 53.553 1.00 24.34 ? 87 SER F O 1 ATOM 10620 C CB . SER F 2 87 ? -20.566 -27.098 50.697 1.00 22.55 ? 87 SER F CB 1 ATOM 10621 O OG . SER F 2 87 ? -20.479 -27.673 49.426 1.00 21.57 ? 87 SER F OG 1 ATOM 10622 N N . ILE F 2 88 ? -20.838 -27.857 53.777 1.00 24.91 ? 88 ILE F N 1 ATOM 10623 C CA . ILE F 2 88 ? -21.142 -27.492 55.212 1.00 26.07 ? 88 ILE F CA 1 ATOM 10624 C C . ILE F 2 88 ? -19.993 -27.859 56.096 1.00 25.47 ? 88 ILE F C 1 ATOM 10625 O O . ILE F 2 88 ? -19.556 -27.047 56.996 1.00 22.68 ? 88 ILE F O 1 ATOM 10626 C CB . ILE F 2 88 ? -22.435 -28.158 55.736 1.00 29.09 ? 88 ILE F CB 1 ATOM 10627 C CG1 . ILE F 2 88 ? -23.723 -27.520 55.185 1.00 32.41 ? 88 ILE F CG1 1 ATOM 10628 C CG2 . ILE F 2 88 ? -22.588 -28.085 57.270 1.00 29.83 ? 88 ILE F CG2 1 ATOM 10629 C CD1 . ILE F 2 88 ? -23.613 -26.401 54.215 1.00 35.94 ? 88 ILE F CD1 1 ATOM 10630 N N . THR F 2 89 ? -19.478 -29.061 55.911 1.00 22.61 ? 89 THR F N 1 ATOM 10631 C CA . THR F 2 89 ? -18.255 -29.445 56.661 1.00 24.03 ? 89 THR F CA 1 ATOM 10632 C C . THR F 2 89 ? -17.035 -28.519 56.460 1.00 25.01 ? 89 THR F C 1 ATOM 10633 O O . THR F 2 89 ? -16.309 -28.201 57.426 1.00 24.00 ? 89 THR F O 1 ATOM 10634 C CB . THR F 2 89 ? -17.871 -30.866 56.313 1.00 23.38 ? 89 THR F CB 1 ATOM 10635 O OG1 . THR F 2 89 ? -18.913 -31.696 56.762 1.00 23.84 ? 89 THR F OG1 1 ATOM 10636 C CG2 . THR F 2 89 ? -16.569 -31.248 56.953 1.00 25.35 ? 89 THR F CG2 1 ATOM 10637 N N . GLU F 2 90 ? -16.829 -28.033 55.223 1.00 24.14 ? 90 GLU F N 1 ATOM 10638 C CA . GLU F 2 90 ? -15.781 -27.051 55.004 1.00 25.82 ? 90 GLU F CA 1 ATOM 10639 C C . GLU F 2 90 ? -16.031 -25.805 55.812 1.00 23.48 ? 90 GLU F C 1 ATOM 10640 O O . GLU F 2 90 ? -15.108 -25.268 56.410 1.00 23.50 ? 90 GLU F O 1 ATOM 10641 C CB . GLU F 2 90 ? -15.637 -26.663 53.526 1.00 31.72 ? 90 GLU F CB 1 ATOM 10642 C CG . GLU F 2 90 ? -15.206 -27.843 52.674 1.00 35.36 ? 90 GLU F CG 1 ATOM 10643 C CD . GLU F 2 90 ? -13.782 -28.260 52.992 1.00 41.14 ? 90 GLU F CD 1 ATOM 10644 O OE1 . GLU F 2 90 ? -12.891 -27.472 52.605 1.00 52.57 ? 90 GLU F OE1 1 ATOM 10645 O OE2 . GLU F 2 90 ? -13.539 -29.316 53.656 1.00 41.49 ? 90 GLU F OE2 1 ATOM 10646 N N . VAL F 2 91 ? -17.259 -25.348 55.847 1.00 24.03 ? 91 VAL F N 1 ATOM 10647 C CA . VAL F 2 91 ? -17.598 -24.126 56.577 1.00 24.24 ? 91 VAL F CA 1 ATOM 10648 C C . VAL F 2 91 ? -17.338 -24.277 58.053 1.00 23.90 ? 91 VAL F C 1 ATOM 10649 O O . VAL F 2 91 ? -16.646 -23.436 58.676 1.00 25.25 ? 91 VAL F O 1 ATOM 10650 C CB . VAL F 2 91 ? -19.068 -23.763 56.357 1.00 23.68 ? 91 VAL F CB 1 ATOM 10651 C CG1 . VAL F 2 91 ? -19.553 -22.672 57.344 1.00 23.85 ? 91 VAL F CG1 1 ATOM 10652 C CG2 . VAL F 2 91 ? -19.272 -23.299 54.940 1.00 26.87 ? 91 VAL F CG2 1 ATOM 10653 N N . TRP F 2 92 ? -17.864 -25.361 58.646 1.00 22.12 ? 92 TRP F N 1 ATOM 10654 C CA . TRP F 2 92 ? -17.575 -25.619 60.102 1.00 23.59 ? 92 TRP F CA 1 ATOM 10655 C C . TRP F 2 92 ? -16.124 -25.850 60.458 1.00 25.50 ? 92 TRP F C 1 ATOM 10656 O O . TRP F 2 92 ? -15.636 -25.391 61.485 1.00 25.60 ? 92 TRP F O 1 ATOM 10657 C CB . TRP F 2 92 ? -18.477 -26.736 60.672 1.00 22.68 ? 92 TRP F CB 1 ATOM 10658 C CG . TRP F 2 92 ? -19.894 -26.258 60.832 1.00 22.66 ? 92 TRP F CG 1 ATOM 10659 C CD1 . TRP F 2 92 ? -20.970 -26.668 60.127 1.00 23.53 ? 92 TRP F CD1 1 ATOM 10660 C CD2 . TRP F 2 92 ? -20.370 -25.217 61.707 1.00 22.65 ? 92 TRP F CD2 1 ATOM 10661 N NE1 . TRP F 2 92 ? -22.081 -25.994 60.498 1.00 21.61 ? 92 TRP F NE1 1 ATOM 10662 C CE2 . TRP F 2 92 ? -21.734 -25.092 61.477 1.00 22.76 ? 92 TRP F CE2 1 ATOM 10663 C CE3 . TRP F 2 92 ? -19.766 -24.419 62.696 1.00 22.30 ? 92 TRP F CE3 1 ATOM 10664 C CZ2 . TRP F 2 92 ? -22.504 -24.177 62.131 1.00 24.28 ? 92 TRP F CZ2 1 ATOM 10665 C CZ3 . TRP F 2 92 ? -20.566 -23.512 63.399 1.00 22.55 ? 92 TRP F CZ3 1 ATOM 10666 C CH2 . TRP F 2 92 ? -21.920 -23.416 63.116 1.00 23.97 ? 92 TRP F CH2 1 ATOM 10667 N N . SER F 2 93 ? -15.403 -26.553 59.630 1.00 25.91 ? 93 SER F N 1 ATOM 10668 C CA . SER F 2 93 ? -13.991 -26.790 59.941 1.00 23.91 ? 93 SER F CA 1 ATOM 10669 C C . SER F 2 93 ? -13.224 -25.493 59.951 1.00 25.11 ? 93 SER F C 1 ATOM 10670 O O . SER F 2 93 ? -12.318 -25.278 60.767 1.00 26.06 ? 93 SER F O 1 ATOM 10671 C CB . SER F 2 93 ? -13.408 -27.777 58.881 1.00 23.78 ? 93 SER F CB 1 ATOM 10672 O OG . SER F 2 93 ? -14.182 -28.989 58.908 1.00 21.55 ? 93 SER F OG 1 ATOM 10673 N N . TYR F 2 94 ? -13.589 -24.612 59.023 1.00 24.13 ? 94 TYR F N 1 ATOM 10674 C CA . TYR F 2 94 ? -12.941 -23.299 58.948 1.00 26.53 ? 94 TYR F CA 1 ATOM 10675 C C . TYR F 2 94 ? -13.322 -22.462 60.148 1.00 25.64 ? 94 TYR F C 1 ATOM 10676 O O . TYR F 2 94 ? -12.464 -21.786 60.736 1.00 25.54 ? 94 TYR F O 1 ATOM 10677 C CB . TYR F 2 94 ? -13.318 -22.626 57.635 1.00 27.80 ? 94 TYR F CB 1 ATOM 10678 C CG . TYR F 2 94 ? -13.034 -21.157 57.628 1.00 32.32 ? 94 TYR F CG 1 ATOM 10679 C CD1 . TYR F 2 94 ? -11.868 -20.680 57.079 1.00 34.26 ? 94 TYR F CD1 1 ATOM 10680 C CD2 . TYR F 2 94 ? -13.936 -20.269 58.175 1.00 30.30 ? 94 TYR F CD2 1 ATOM 10681 C CE1 . TYR F 2 94 ? -11.595 -19.328 57.091 1.00 41.22 ? 94 TYR F CE1 1 ATOM 10682 C CE2 . TYR F 2 94 ? -13.692 -18.917 58.198 1.00 40.44 ? 94 TYR F CE2 1 ATOM 10683 C CZ . TYR F 2 94 ? -12.526 -18.442 57.631 1.00 44.94 ? 94 TYR F CZ 1 ATOM 10684 O OH . TYR F 2 94 ? -12.262 -17.094 57.656 1.00 48.59 ? 94 TYR F OH 1 ATOM 10685 N N . ASN F 2 95 ? -14.605 -22.484 60.516 1.00 25.18 ? 95 ASN F N 1 ATOM 10686 C CA . ASN F 2 95 ? -15.048 -21.690 61.641 1.00 27.00 ? 95 ASN F CA 1 ATOM 10687 C C . ASN F 2 95 ? -14.438 -22.202 62.954 1.00 25.14 ? 95 ASN F C 1 ATOM 10688 O O . ASN F 2 95 ? -14.039 -21.405 63.796 1.00 23.47 ? 95 ASN F O 1 ATOM 10689 C CB . ASN F 2 95 ? -16.544 -21.727 61.868 1.00 27.33 ? 95 ASN F CB 1 ATOM 10690 C CG . ASN F 2 95 ? -17.346 -20.971 60.819 1.00 31.55 ? 95 ASN F CG 1 ATOM 10691 O OD1 . ASN F 2 95 ? -16.835 -20.212 60.046 1.00 33.81 ? 95 ASN F OD1 1 ATOM 10692 N ND2 . ASN F 2 95 ? -18.660 -21.240 60.795 1.00 35.98 ? 95 ASN F ND2 1 ATOM 10693 N N . ALA F 2 96 ? -14.374 -23.507 63.120 1.00 24.87 ? 96 ALA F N 1 ATOM 10694 C CA . ALA F 2 96 ? -13.747 -24.048 64.324 1.00 24.57 ? 96 ALA F CA 1 ATOM 10695 C C . ALA F 2 96 ? -12.265 -23.667 64.469 1.00 27.56 ? 96 ALA F C 1 ATOM 10696 O O . ALA F 2 96 ? -11.813 -23.303 65.550 1.00 32.13 ? 96 ALA F O 1 ATOM 10697 C CB . ALA F 2 96 ? -13.931 -25.510 64.368 1.00 25.39 ? 96 ALA F CB 1 ATOM 10698 N N . GLU F 2 97 ? -11.471 -23.762 63.408 1.00 31.89 ? 97 GLU F N 1 ATOM 10699 C CA . GLU F 2 97 ? -10.053 -23.394 63.467 1.00 31.95 ? 97 GLU F CA 1 ATOM 10700 C C . GLU F 2 97 ? -9.871 -21.930 63.777 1.00 30.89 ? 97 GLU F C 1 ATOM 10701 O O . GLU F 2 97 ? -9.004 -21.556 64.582 1.00 27.19 ? 97 GLU F O 1 ATOM 10702 C CB . GLU F 2 97 ? -9.353 -23.699 62.138 1.00 42.47 ? 97 GLU F CB 1 ATOM 10703 C CG . GLU F 2 97 ? -7.835 -23.887 62.229 1.00 49.20 ? 97 GLU F CG 1 ATOM 10704 C CD . GLU F 2 97 ? -7.317 -24.897 61.184 1.00 63.20 ? 97 GLU F CD 1 ATOM 10705 O OE1 . GLU F 2 97 ? -6.871 -24.463 60.090 1.00 79.28 ? 97 GLU F OE1 1 ATOM 10706 O OE2 . GLU F 2 97 ? -7.398 -26.132 61.413 1.00 65.18 ? 97 GLU F OE2 1 ATOM 10707 N N . LEU F 2 98 ? -10.658 -21.087 63.120 1.00 30.45 ? 98 LEU F N 1 ATOM 10708 C CA . LEU F 2 98 ? -10.596 -19.663 63.375 1.00 32.36 ? 98 LEU F CA 1 ATOM 10709 C C . LEU F 2 98 ? -11.074 -19.308 64.801 1.00 32.11 ? 98 LEU F C 1 ATOM 10710 O O . LEU F 2 98 ? -10.514 -18.424 65.473 1.00 27.34 ? 98 LEU F O 1 ATOM 10711 C CB . LEU F 2 98 ? -11.433 -18.911 62.350 1.00 31.16 ? 98 LEU F CB 1 ATOM 10712 C CG . LEU F 2 98 ? -11.480 -17.376 62.504 1.00 34.62 ? 98 LEU F CG 1 ATOM 10713 C CD1 . LEU F 2 98 ? -10.082 -16.789 62.315 1.00 32.26 ? 98 LEU F CD1 1 ATOM 10714 C CD2 . LEU F 2 98 ? -12.505 -16.701 61.536 1.00 30.57 ? 98 LEU F CD2 1 ATOM 10715 N N . LEU F 2 99 ? -12.176 -19.903 65.224 1.00 30.78 ? 99 LEU F N 1 ATOM 10716 C CA . LEU F 2 99 ? -12.665 -19.611 66.547 1.00 34.12 ? 99 LEU F CA 1 ATOM 10717 C C . LEU F 2 99 ? -11.583 -19.887 67.628 1.00 33.21 ? 99 LEU F C 1 ATOM 10718 O O . LEU F 2 99 ? -11.331 -19.073 68.518 1.00 32.62 ? 99 LEU F O 1 ATOM 10719 C CB . LEU F 2 99 ? -13.845 -20.522 66.863 1.00 37.35 ? 99 LEU F CB 1 ATOM 10720 C CG . LEU F 2 99 ? -14.396 -20.390 68.290 1.00 40.49 ? 99 LEU F CG 1 ATOM 10721 C CD1 . LEU F 2 99 ? -15.087 -19.029 68.424 1.00 44.59 ? 99 LEU F CD1 1 ATOM 10722 C CD2 . LEU F 2 99 ? -15.305 -21.593 68.624 1.00 40.28 ? 99 LEU F CD2 1 ATOM 10723 N N . VAL F 2 100 ? -10.911 -21.020 67.511 1.00 30.05 ? 100 VAL F N 1 ATOM 10724 C CA . VAL F 2 100 ? -9.921 -21.358 68.510 1.00 32.48 ? 100 VAL F CA 1 ATOM 10725 C C . VAL F 2 100 ? -8.657 -20.470 68.399 1.00 30.57 ? 100 VAL F C 1 ATOM 10726 O O . VAL F 2 100 ? -8.134 -19.972 69.414 1.00 25.33 ? 100 VAL F O 1 ATOM 10727 C CB . VAL F 2 100 ? -9.674 -22.846 68.467 1.00 34.82 ? 100 VAL F CB 1 ATOM 10728 C CG1 . VAL F 2 100 ? -8.482 -23.239 69.260 1.00 39.99 ? 100 VAL F CG1 1 ATOM 10729 C CG2 . VAL F 2 100 ? -10.897 -23.550 69.015 1.00 37.32 ? 100 VAL F CG2 1 ATOM 10730 N N . ALA F 2 101 ? -8.218 -20.176 67.186 1.00 25.73 ? 101 ALA F N 1 ATOM 10731 C CA . ALA F 2 101 ? -7.059 -19.345 67.073 1.00 28.19 ? 101 ALA F CA 1 ATOM 10732 C C . ALA F 2 101 ? -7.329 -17.925 67.615 1.00 28.43 ? 101 ALA F C 1 ATOM 10733 O O . ALA F 2 101 ? -6.493 -17.354 68.310 1.00 31.86 ? 101 ALA F O 1 ATOM 10734 C CB . ALA F 2 101 ? -6.582 -19.312 65.620 1.00 28.96 ? 101 ALA F CB 1 ATOM 10735 N N . MET F 2 102 ? -8.483 -17.376 67.258 1.00 29.93 ? 102 MET F N 1 ATOM 10736 C CA . MET F 2 102 ? -8.873 -16.088 67.703 1.00 31.41 ? 102 MET F CA 1 ATOM 10737 C C . MET F 2 102 ? -9.071 -16.021 69.228 1.00 26.53 ? 102 MET F C 1 ATOM 10738 O O . MET F 2 102 ? -8.618 -15.113 69.903 1.00 25.13 ? 102 MET F O 1 ATOM 10739 C CB . MET F 2 102 ? -10.155 -15.672 67.014 1.00 33.30 ? 102 MET F CB 1 ATOM 10740 C CG . MET F 2 102 ? -10.493 -14.208 67.188 1.00 43.38 ? 102 MET F CG 1 ATOM 10741 S SD . MET F 2 102 ? -12.297 -13.918 67.107 1.00 63.53 ? 102 MET F SD 1 ATOM 10742 C CE . MET F 2 102 ? -12.496 -14.280 68.897 1.00 49.57 ? 102 MET F CE 1 ATOM 10743 N N . GLU F 2 103 ? -9.807 -16.970 69.762 1.00 26.68 ? 103 GLU F N 1 ATOM 10744 C CA . GLU F 2 103 ? -9.982 -17.003 71.227 1.00 27.63 ? 103 GLU F CA 1 ATOM 10745 C C . GLU F 2 103 ? -8.687 -17.202 72.015 1.00 23.75 ? 103 GLU F C 1 ATOM 10746 O O . GLU F 2 103 ? -8.566 -16.683 73.092 1.00 22.89 ? 103 GLU F O 1 ATOM 10747 C CB . GLU F 2 103 ? -10.917 -18.132 71.677 1.00 27.34 ? 103 GLU F CB 1 ATOM 10748 C CG . GLU F 2 103 ? -12.325 -17.999 71.094 1.00 32.02 ? 103 GLU F CG 1 ATOM 10749 C CD . GLU F 2 103 ? -13.184 -16.930 71.770 1.00 38.23 ? 103 GLU F CD 1 ATOM 10750 O OE1 . GLU F 2 103 ? -12.747 -16.257 72.765 1.00 41.44 ? 103 GLU F OE1 1 ATOM 10751 O OE2 . GLU F 2 103 ? -14.323 -16.765 71.288 1.00 42.12 ? 103 GLU F OE2 1 ATOM 10752 N N . ASN F 2 104 ? -7.771 -18.017 71.523 1.00 23.91 ? 104 ASN F N 1 ATOM 10753 C CA . ASN F 2 104 ? -6.527 -18.230 72.210 1.00 25.62 ? 104 ASN F CA 1 ATOM 10754 C C . ASN F 2 104 ? -5.643 -16.978 72.230 1.00 25.37 ? 104 ASN F C 1 ATOM 10755 O O . ASN F 2 104 ? -5.017 -16.675 73.211 1.00 24.05 ? 104 ASN F O 1 ATOM 10756 C CB . ASN F 2 104 ? -5.756 -19.379 71.585 1.00 23.89 ? 104 ASN F CB 1 ATOM 10757 C CG . ASN F 2 104 ? -6.391 -20.706 71.861 1.00 24.77 ? 104 ASN F CG 1 ATOM 10758 O OD1 . ASN F 2 104 ? -7.329 -20.806 72.662 1.00 24.27 ? 104 ASN F OD1 1 ATOM 10759 N ND2 . ASN F 2 104 ? -5.974 -21.733 71.100 1.00 22.33 ? 104 ASN F ND2 1 ATOM 10760 N N . GLN F 2 105 ? -5.599 -16.271 71.088 1.00 27.50 ? 105 GLN F N 1 ATOM 10761 C CA . GLN F 2 105 ? -4.925 -14.991 71.032 1.00 27.49 ? 105 GLN F CA 1 ATOM 10762 C C . GLN F 2 105 ? -5.506 -14.026 72.050 1.00 27.30 ? 105 GLN F C 1 ATOM 10763 O O . GLN F 2 105 ? -4.777 -13.365 72.799 1.00 26.71 ? 105 GLN F O 1 ATOM 10764 C CB . GLN F 2 105 ? -5.118 -14.360 69.631 1.00 32.46 ? 105 GLN F CB 1 ATOM 10765 C CG . GLN F 2 105 ? -4.225 -13.148 69.437 1.00 37.29 ? 105 GLN F CG 1 ATOM 10766 C CD . GLN F 2 105 ? -2.794 -13.560 69.125 1.00 43.55 ? 105 GLN F CD 1 ATOM 10767 O OE1 . GLN F 2 105 ? -2.524 -14.326 68.166 1.00 54.33 ? 105 GLN F OE1 1 ATOM 10768 N NE2 . GLN F 2 105 ? -1.885 -13.086 69.909 1.00 44.68 ? 105 GLN F NE2 1 ATOM 10769 N N . HIS F 2 106 ? -6.834 -13.954 72.116 1.00 28.40 ? 106 HIS F N 1 ATOM 10770 C CA . HIS F 2 106 ? -7.478 -13.056 73.081 1.00 26.00 ? 106 HIS F CA 1 ATOM 10771 C C . HIS F 2 106 ? -7.219 -13.487 74.540 1.00 31.42 ? 106 HIS F C 1 ATOM 10772 O O . HIS F 2 106 ? -6.965 -12.673 75.402 1.00 22.34 ? 106 HIS F O 1 ATOM 10773 C CB . HIS F 2 106 ? -8.955 -12.996 72.783 1.00 27.06 ? 106 HIS F CB 1 ATOM 10774 C CG . HIS F 2 106 ? -9.709 -12.108 73.697 1.00 27.45 ? 106 HIS F CG 1 ATOM 10775 N ND1 . HIS F 2 106 ? -10.582 -12.590 74.655 1.00 29.69 ? 106 HIS F ND1 1 ATOM 10776 C CD2 . HIS F 2 106 ? -9.674 -10.755 73.860 1.00 27.27 ? 106 HIS F CD2 1 ATOM 10777 C CE1 . HIS F 2 106 ? -11.023 -11.572 75.391 1.00 29.31 ? 106 HIS F CE1 1 ATOM 10778 N NE2 . HIS F 2 106 ? -10.526 -10.456 74.896 1.00 28.94 ? 106 HIS F NE2 1 ATOM 10779 N N . THR F 2 107 ? -7.283 -14.805 74.806 1.00 29.52 ? 107 THR F N 1 ATOM 10780 C CA . THR F 2 107 ? -7.022 -15.321 76.154 1.00 28.39 ? 107 THR F CA 1 ATOM 10781 C C . THR F 2 107 ? -5.620 -14.989 76.631 1.00 29.79 ? 107 THR F C 1 ATOM 10782 O O . THR F 2 107 ? -5.406 -14.434 77.722 1.00 30.05 ? 107 THR F O 1 ATOM 10783 C CB . THR F 2 107 ? -7.248 -16.831 76.172 1.00 30.15 ? 107 THR F CB 1 ATOM 10784 O OG1 . THR F 2 107 ? -8.640 -17.090 76.011 1.00 30.71 ? 107 THR F OG1 1 ATOM 10785 C CG2 . THR F 2 107 ? -6.767 -17.454 77.468 1.00 31.18 ? 107 THR F CG2 1 ATOM 10786 N N . ILE F 2 108 ? -4.652 -15.252 75.780 1.00 30.02 ? 108 ILE F N 1 ATOM 10787 C CA . ILE F 2 108 ? -3.291 -14.831 76.097 1.00 28.94 ? 108 ILE F CA 1 ATOM 10788 C C . ILE F 2 108 ? -3.112 -13.321 76.367 1.00 27.92 ? 108 ILE F C 1 ATOM 10789 O O . ILE F 2 108 ? -2.406 -12.945 77.307 1.00 29.16 ? 108 ILE F O 1 ATOM 10790 C CB . ILE F 2 108 ? -2.373 -15.312 74.981 1.00 31.81 ? 108 ILE F CB 1 ATOM 10791 C CG1 . ILE F 2 108 ? -2.233 -16.828 75.077 1.00 32.52 ? 108 ILE F CG1 1 ATOM 10792 C CG2 . ILE F 2 108 ? -0.980 -14.681 75.086 1.00 34.50 ? 108 ILE F CG2 1 ATOM 10793 C CD1 . ILE F 2 108 ? -1.543 -17.437 73.873 1.00 32.90 ? 108 ILE F CD1 1 ATOM 10794 N N . ASP F 2 109 ? -3.701 -12.459 75.550 1.00 24.81 ? 109 ASP F N 1 ATOM 10795 C CA . ASP F 2 109 ? -3.501 -11.007 75.650 1.00 30.67 ? 109 ASP F CA 1 ATOM 10796 C C . ASP F 2 109 ? -4.228 -10.483 76.877 1.00 30.10 ? 109 ASP F C 1 ATOM 10797 O O . ASP F 2 109 ? -3.756 -9.681 77.617 1.00 28.36 ? 109 ASP F O 1 ATOM 10798 C CB . ASP F 2 109 ? -4.008 -10.286 74.394 1.00 34.17 ? 109 ASP F CB 1 ATOM 10799 C CG . ASP F 2 109 ? -3.142 -10.567 73.157 1.00 41.93 ? 109 ASP F CG 1 ATOM 10800 O OD1 . ASP F 2 109 ? -1.950 -10.975 73.335 1.00 48.88 ? 109 ASP F OD1 1 ATOM 10801 O OD2 . ASP F 2 109 ? -3.622 -10.374 71.982 1.00 45.87 ? 109 ASP F OD2 1 ATOM 10802 N N . LEU F 2 110 ? -5.369 -11.080 77.149 1.00 33.23 ? 110 LEU F N 1 ATOM 10803 C CA . LEU F 2 110 ? -6.130 -10.745 78.336 1.00 34.81 ? 110 LEU F CA 1 ATOM 10804 C C . LEU F 2 110 ? -5.400 -11.111 79.648 1.00 34.13 ? 110 LEU F C 1 ATOM 10805 O O . LEU F 2 110 ? -5.421 -10.357 80.647 1.00 30.78 ? 110 LEU F O 1 ATOM 10806 C CB . LEU F 2 110 ? -7.387 -11.527 78.195 1.00 39.85 ? 110 LEU F CB 1 ATOM 10807 C CG . LEU F 2 110 ? -8.221 -11.957 79.334 1.00 46.09 ? 110 LEU F CG 1 ATOM 10808 C CD1 . LEU F 2 110 ? -8.727 -10.613 79.836 1.00 52.34 ? 110 LEU F CD1 1 ATOM 10809 C CD2 . LEU F 2 110 ? -9.281 -12.862 78.710 1.00 44.24 ? 110 LEU F CD2 1 ATOM 10810 N N . ALA F 2 111 ? -4.723 -12.246 79.646 1.00 31.71 ? 111 ALA F N 1 ATOM 10811 C CA . ALA F 2 111 ? -3.964 -12.661 80.867 1.00 31.22 ? 111 ALA F CA 1 ATOM 10812 C C . ALA F 2 111 ? -2.764 -11.722 81.152 1.00 33.06 ? 111 ALA F C 1 ATOM 10813 O O . ALA F 2 111 ? -2.577 -11.297 82.291 1.00 30.37 ? 111 ALA F O 1 ATOM 10814 C CB . ALA F 2 111 ? -3.514 -14.071 80.736 1.00 33.73 ? 111 ALA F CB 1 ATOM 10815 N N . ASP F 2 112 ? -2.049 -11.304 80.095 1.00 33.44 ? 112 ASP F N 1 ATOM 10816 C CA . ASP F 2 112 ? -0.969 -10.316 80.178 1.00 33.69 ? 112 ASP F CA 1 ATOM 10817 C C . ASP F 2 112 ? -1.480 -8.975 80.631 1.00 34.18 ? 112 ASP F C 1 ATOM 10818 O O . ASP F 2 112 ? -0.827 -8.240 81.368 1.00 34.85 ? 112 ASP F O 1 ATOM 10819 C CB . ASP F 2 112 ? -0.305 -10.137 78.813 1.00 36.83 ? 112 ASP F CB 1 ATOM 10820 C CG . ASP F 2 112 ? 0.557 -11.348 78.413 1.00 39.86 ? 112 ASP F CG 1 ATOM 10821 O OD1 . ASP F 2 112 ? 0.865 -12.196 79.279 1.00 41.56 ? 112 ASP F OD1 1 ATOM 10822 O OD2 . ASP F 2 112 ? 0.903 -11.462 77.224 1.00 44.75 ? 112 ASP F OD2 1 ATOM 10823 N N . SER F 2 113 ? -2.620 -8.597 80.114 1.00 32.70 ? 113 SER F N 1 ATOM 10824 C CA . SER F 2 113 ? -3.225 -7.310 80.451 1.00 35.89 ? 113 SER F CA 1 ATOM 10825 C C . SER F 2 113 ? -3.676 -7.283 81.932 1.00 33.92 ? 113 SER F C 1 ATOM 10826 O O . SER F 2 113 ? -3.491 -6.272 82.617 1.00 31.69 ? 113 SER F O 1 ATOM 10827 C CB . SER F 2 113 ? -4.342 -6.988 79.427 1.00 37.86 ? 113 SER F CB 1 ATOM 10828 O OG . SER F 2 113 ? -5.317 -6.212 80.038 1.00 42.20 ? 113 SER F OG 1 ATOM 10829 N N . GLU F 2 114 ? -4.138 -8.392 82.494 1.00 35.15 ? 114 GLU F N 1 ATOM 10830 C CA . GLU F 2 114 ? -4.363 -8.432 83.941 1.00 35.88 ? 114 GLU F CA 1 ATOM 10831 C C . GLU F 2 114 ? -3.069 -8.281 84.733 1.00 34.56 ? 114 GLU F C 1 ATOM 10832 O O . GLU F 2 114 ? -3.056 -7.608 85.796 1.00 30.58 ? 114 GLU F O 1 ATOM 10833 C CB . GLU F 2 114 ? -5.062 -9.708 84.424 1.00 45.75 ? 114 GLU F CB 1 ATOM 10834 C CG . GLU F 2 114 ? -6.543 -9.778 84.101 1.00 52.78 ? 114 GLU F CG 1 ATOM 10835 C CD . GLU F 2 114 ? -7.371 -8.689 84.771 1.00 53.55 ? 114 GLU F CD 1 ATOM 10836 O OE1 . GLU F 2 114 ? -7.168 -8.392 85.983 1.00 51.17 ? 114 GLU F OE1 1 ATOM 10837 O OE2 . GLU F 2 114 ? -8.221 -8.128 84.051 1.00 59.19 ? 114 GLU F OE2 1 ATOM 10838 N N . MET F 2 115 ? -1.969 -8.848 84.229 1.00 29.40 ? 115 MET F N 1 ATOM 10839 C CA . MET F 2 115 ? -0.637 -8.663 84.891 1.00 29.04 ? 115 MET F CA 1 ATOM 10840 C C . MET F 2 115 ? -0.252 -7.186 84.894 1.00 28.03 ? 115 MET F C 1 ATOM 10841 O O . MET F 2 115 ? 0.231 -6.670 85.884 1.00 27.08 ? 115 MET F O 1 ATOM 10842 C CB . MET F 2 115 ? 0.458 -9.515 84.213 1.00 32.10 ? 115 MET F CB 1 ATOM 10843 C CG . MET F 2 115 ? 1.855 -9.482 84.831 1.00 29.10 ? 115 MET F CG 1 ATOM 10844 S SD . MET F 2 115 ? 2.093 -10.455 86.361 1.00 31.54 ? 115 MET F SD 1 ATOM 10845 C CE . MET F 2 115 ? 1.454 -9.374 87.627 1.00 30.66 ? 115 MET F CE 1 ATOM 10846 N N . ASP F 2 116 ? -0.389 -6.540 83.754 1.00 30.56 ? 116 ASP F N 1 ATOM 10847 C CA . ASP F 2 116 ? -0.016 -5.120 83.625 1.00 31.08 ? 116 ASP F CA 1 ATOM 10848 C C . ASP F 2 116 ? -0.839 -4.250 84.507 1.00 31.72 ? 116 ASP F C 1 ATOM 10849 O O . ASP F 2 116 ? -0.322 -3.312 85.114 1.00 34.39 ? 116 ASP F O 1 ATOM 10850 C CB . ASP F 2 116 ? -0.195 -4.598 82.200 1.00 36.14 ? 116 ASP F CB 1 ATOM 10851 C CG . ASP F 2 116 ? 0.730 -5.281 81.226 1.00 38.39 ? 116 ASP F CG 1 ATOM 10852 O OD1 . ASP F 2 116 ? 1.785 -5.827 81.679 1.00 43.29 ? 116 ASP F OD1 1 ATOM 10853 O OD2 . ASP F 2 116 ? 0.461 -5.214 80.030 1.00 39.41 ? 116 ASP F OD2 1 ATOM 10854 N N . LYS F 2 117 ? -2.114 -4.539 84.598 1.00 32.74 ? 117 LYS F N 1 ATOM 10855 C CA . LYS F 2 117 ? -2.972 -3.773 85.509 1.00 39.60 ? 117 LYS F CA 1 ATOM 10856 C C . LYS F 2 117 ? -2.466 -3.867 86.945 1.00 32.07 ? 117 LYS F C 1 ATOM 10857 O O . LYS F 2 117 ? -2.491 -2.878 87.699 1.00 27.78 ? 117 LYS F O 1 ATOM 10858 C CB . LYS F 2 117 ? -4.414 -4.271 85.460 1.00 44.51 ? 117 LYS F CB 1 ATOM 10859 C CG . LYS F 2 117 ? -5.456 -3.196 85.239 1.00 54.51 ? 117 LYS F CG 1 ATOM 10860 C CD . LYS F 2 117 ? -6.787 -3.814 84.793 1.00 62.88 ? 117 LYS F CD 1 ATOM 10861 C CE . LYS F 2 117 ? -7.503 -4.495 85.959 1.00 66.69 ? 117 LYS F CE 1 ATOM 10862 N NZ . LYS F 2 117 ? -8.412 -3.551 86.675 1.00 67.62 ? 117 LYS F NZ 1 ATOM 10863 N N . LEU F 2 118 ? -2.111 -5.059 87.385 1.00 30.33 ? 118 LEU F N 1 ATOM 10864 C CA . LEU F 2 118 ? -1.695 -5.207 88.803 1.00 28.99 ? 118 LEU F CA 1 ATOM 10865 C C . LEU F 2 118 ? -0.387 -4.390 88.997 1.00 26.64 ? 118 LEU F C 1 ATOM 10866 O O . LEU F 2 118 ? -0.207 -3.643 89.967 1.00 28.17 ? 118 LEU F O 1 ATOM 10867 C CB . LEU F 2 118 ? -1.542 -6.678 89.143 1.00 29.51 ? 118 LEU F CB 1 ATOM 10868 C CG . LEU F 2 118 ? -1.084 -7.043 90.539 1.00 29.80 ? 118 LEU F CG 1 ATOM 10869 C CD1 . LEU F 2 118 ? -2.028 -6.490 91.608 1.00 31.08 ? 118 LEU F CD1 1 ATOM 10870 C CD2 . LEU F 2 118 ? -0.978 -8.538 90.697 1.00 28.46 ? 118 LEU F CD2 1 ATOM 10871 N N . TYR F 2 119 ? 0.532 -4.570 88.084 1.00 27.30 ? 119 TYR F N 1 ATOM 10872 C CA . TYR F 2 119 ? 1.800 -3.885 88.153 1.00 27.88 ? 119 TYR F CA 1 ATOM 10873 C C . TYR F 2 119 ? 1.654 -2.385 88.203 1.00 28.36 ? 119 TYR F C 1 ATOM 10874 O O . TYR F 2 119 ? 2.321 -1.696 89.005 1.00 26.87 ? 119 TYR F O 1 ATOM 10875 C CB . TYR F 2 119 ? 2.604 -4.254 86.956 1.00 32.10 ? 119 TYR F CB 1 ATOM 10876 C CG . TYR F 2 119 ? 3.990 -3.608 86.874 1.00 36.47 ? 119 TYR F CG 1 ATOM 10877 C CD1 . TYR F 2 119 ? 5.029 -4.081 87.663 1.00 36.37 ? 119 TYR F CD1 1 ATOM 10878 C CD2 . TYR F 2 119 ? 4.276 -2.605 85.934 1.00 36.44 ? 119 TYR F CD2 1 ATOM 10879 C CE1 . TYR F 2 119 ? 6.316 -3.576 87.539 1.00 38.94 ? 119 TYR F CE1 1 ATOM 10880 C CE2 . TYR F 2 119 ? 5.557 -2.070 85.835 1.00 38.32 ? 119 TYR F CE2 1 ATOM 10881 C CZ . TYR F 2 119 ? 6.578 -2.578 86.635 1.00 41.37 ? 119 TYR F CZ 1 ATOM 10882 O OH . TYR F 2 119 ? 7.869 -2.075 86.587 1.00 43.75 ? 119 TYR F OH 1 ATOM 10883 N N . GLU F 2 120 ? 0.785 -1.866 87.350 1.00 27.86 ? 120 GLU F N 1 ATOM 10884 C CA . GLU F 2 120 ? 0.524 -0.428 87.266 1.00 33.56 ? 120 GLU F CA 1 ATOM 10885 C C . GLU F 2 120 ? -0.130 0.086 88.544 1.00 32.66 ? 120 GLU F C 1 ATOM 10886 O O . GLU F 2 120 ? 0.181 1.188 89.026 1.00 29.32 ? 120 GLU F O 1 ATOM 10887 C CB . GLU F 2 120 ? -0.355 -0.078 86.035 1.00 38.70 ? 120 GLU F CB 1 ATOM 10888 C CG . GLU F 2 120 ? 0.446 0.421 84.850 1.00 50.68 ? 120 GLU F CG 1 ATOM 10889 C CD . GLU F 2 120 ? -0.143 0.056 83.437 1.00 65.45 ? 120 GLU F CD 1 ATOM 10890 O OE1 . GLU F 2 120 ? -0.998 -0.849 83.273 1.00 72.94 ? 120 GLU F OE1 1 ATOM 10891 O OE2 . GLU F 2 120 ? 0.277 0.689 82.432 1.00 74.56 ? 120 GLU F OE2 1 ATOM 10892 N N . ARG F 2 121 ? -1.010 -0.713 89.121 1.00 32.44 ? 121 ARG F N 1 ATOM 10893 C CA . ARG F 2 121 ? -1.616 -0.370 90.422 1.00 34.59 ? 121 ARG F CA 1 ATOM 10894 C C . ARG F 2 121 ? -0.555 -0.251 91.574 1.00 34.15 ? 121 ARG F C 1 ATOM 10895 O O . ARG F 2 121 ? -0.530 0.736 92.297 1.00 30.92 ? 121 ARG F O 1 ATOM 10896 C CB . ARG F 2 121 ? -2.642 -1.434 90.823 1.00 40.02 ? 121 ARG F CB 1 ATOM 10897 C CG . ARG F 2 121 ? -3.578 -1.027 91.963 1.00 43.46 ? 121 ARG F CG 1 ATOM 10898 C CD . ARG F 2 121 ? -3.201 -1.696 93.282 1.00 45.50 ? 121 ARG F CD 1 ATOM 10899 N NE . ARG F 2 121 ? -3.612 -3.085 93.377 1.00 48.87 ? 121 ARG F NE 1 ATOM 10900 C CZ . ARG F 2 121 ? -3.248 -3.971 94.319 1.00 47.72 ? 121 ARG F CZ 1 ATOM 10901 N NH1 . ARG F 2 121 ? -2.363 -3.692 95.278 1.00 45.61 ? 121 ARG F NH1 1 ATOM 10902 N NH2 . ARG F 2 121 ? -3.758 -5.197 94.260 1.00 49.21 ? 121 ARG F NH2 1 ATOM 10903 N N . VAL F 2 122 ? 0.351 -1.218 91.676 1.00 29.52 ? 122 VAL F N 1 ATOM 10904 C CA . VAL F 2 122 ? 1.390 -1.168 92.641 1.00 29.12 ? 122 VAL F CA 1 ATOM 10905 C C . VAL F 2 122 ? 2.305 0.013 92.401 1.00 30.00 ? 122 VAL F C 1 ATOM 10906 O O . VAL F 2 122 ? 2.606 0.762 93.327 1.00 26.30 ? 122 VAL F O 1 ATOM 10907 C CB . VAL F 2 122 ? 2.189 -2.468 92.687 1.00 30.16 ? 122 VAL F CB 1 ATOM 10908 C CG1 . VAL F 2 122 ? 3.341 -2.366 93.674 1.00 31.45 ? 122 VAL F CG1 1 ATOM 10909 C CG2 . VAL F 2 122 ? 1.284 -3.589 93.098 1.00 30.64 ? 122 VAL F CG2 1 ATOM 10910 N N . LYS F 2 123 ? 2.719 0.239 91.150 1.00 29.46 ? 123 LYS F N 1 ATOM 10911 C CA . LYS F 2 123 ? 3.472 1.443 90.830 1.00 30.29 ? 123 LYS F CA 1 ATOM 10912 C C . LYS F 2 123 ? 2.855 2.714 91.409 1.00 28.67 ? 123 LYS F C 1 ATOM 10913 O O . LYS F 2 123 ? 3.555 3.572 91.942 1.00 26.15 ? 123 LYS F O 1 ATOM 10914 C CB . LYS F 2 123 ? 3.580 1.621 89.329 1.00 32.25 ? 123 LYS F CB 1 ATOM 10915 C CG . LYS F 2 123 ? 4.540 2.710 88.882 1.00 38.48 ? 123 LYS F CG 1 ATOM 10916 C CD . LYS F 2 123 ? 4.493 2.718 87.339 1.00 44.95 ? 123 LYS F CD 1 ATOM 10917 C CE . LYS F 2 123 ? 5.823 3.063 86.724 1.00 49.56 ? 123 LYS F CE 1 ATOM 10918 N NZ . LYS F 2 123 ? 6.066 4.524 86.729 1.00 54.34 ? 123 LYS F NZ 1 ATOM 10919 N N . ARG F 2 124 ? 1.549 2.861 91.235 1.00 28.79 ? 124 ARG F N 1 ATOM 10920 C CA . ARG F 2 124 ? 0.867 4.040 91.671 1.00 30.50 ? 124 ARG F CA 1 ATOM 10921 C C . ARG F 2 124 ? 0.685 4.126 93.179 1.00 30.37 ? 124 ARG F C 1 ATOM 10922 O O . ARG F 2 124 ? 0.814 5.222 93.723 1.00 33.31 ? 124 ARG F O 1 ATOM 10923 C CB . ARG F 2 124 ? -0.439 4.272 90.923 1.00 36.66 ? 124 ARG F CB 1 ATOM 10924 C CG . ARG F 2 124 ? -0.202 4.592 89.436 1.00 38.46 ? 124 ARG F CG 1 ATOM 10925 C CD . ARG F 2 124 ? -1.546 4.723 88.774 1.00 49.89 ? 124 ARG F CD 1 ATOM 10926 N NE . ARG F 2 124 ? -1.519 4.661 87.329 1.00 53.48 ? 124 ARG F NE 1 ATOM 10927 C CZ . ARG F 2 124 ? -2.250 3.839 86.593 1.00 59.15 ? 124 ARG F CZ 1 ATOM 10928 N NH1 . ARG F 2 124 ? -3.092 2.968 87.144 1.00 63.12 ? 124 ARG F NH1 1 ATOM 10929 N NH2 . ARG F 2 124 ? -2.124 3.895 85.281 1.00 69.00 ? 124 ARG F NH2 1 ATOM 10930 N N . GLN F 2 125 ? 0.492 3.011 93.860 1.00 30.32 ? 125 GLN F N 1 ATOM 10931 C CA . GLN F 2 125 ? 0.562 3.000 95.311 1.00 35.84 ? 125 GLN F CA 1 ATOM 10932 C C . GLN F 2 125 ? 1.920 3.529 95.834 1.00 31.48 ? 125 GLN F C 1 ATOM 10933 O O . GLN F 2 125 ? 1.987 4.269 96.808 1.00 33.66 ? 125 GLN F O 1 ATOM 10934 C CB . GLN F 2 125 ? 0.430 1.582 95.868 1.00 38.03 ? 125 GLN F CB 1 ATOM 10935 C CG . GLN F 2 125 ? -0.903 0.901 95.701 1.00 39.46 ? 125 GLN F CG 1 ATOM 10936 C CD . GLN F 2 125 ? -0.780 -0.566 96.129 1.00 43.57 ? 125 GLN F CD 1 ATOM 10937 O OE1 . GLN F 2 125 ? -0.863 -1.481 95.321 1.00 43.35 ? 125 GLN F OE1 1 ATOM 10938 N NE2 . GLN F 2 125 ? -0.611 -0.781 97.416 1.00 40.72 ? 125 GLN F NE2 1 ATOM 10939 N N . LEU F 2 126 ? 3.002 3.106 95.185 1.00 32.75 ? 126 LEU F N 1 ATOM 10940 C CA . LEU F 2 126 ? 4.365 3.399 95.656 1.00 32.07 ? 126 LEU F CA 1 ATOM 10941 C C . LEU F 2 126 ? 4.799 4.815 95.350 1.00 31.55 ? 126 LEU F C 1 ATOM 10942 O O . LEU F 2 126 ? 5.627 5.329 96.040 1.00 33.83 ? 126 LEU F O 1 ATOM 10943 C CB . LEU F 2 126 ? 5.392 2.435 95.100 1.00 30.88 ? 126 LEU F CB 1 ATOM 10944 C CG . LEU F 2 126 ? 5.224 1.005 95.601 1.00 30.31 ? 126 LEU F CG 1 ATOM 10945 C CD1 . LEU F 2 126 ? 6.178 0.088 94.860 1.00 30.45 ? 126 LEU F CD1 1 ATOM 10946 C CD2 . LEU F 2 126 ? 5.451 0.854 97.072 1.00 31.78 ? 126 LEU F CD2 1 ATOM 10947 N N . ARG F 2 127 ? 4.214 5.453 94.354 1.00 30.75 ? 127 ARG F N 1 ATOM 10948 C CA . ARG F 2 127 ? 4.470 6.893 94.067 1.00 33.91 ? 127 ARG F CA 1 ATOM 10949 C C . ARG F 2 127 ? 5.946 7.193 93.908 1.00 35.31 ? 127 ARG F C 1 ATOM 10950 O O . ARG F 2 127 ? 6.609 6.561 93.117 1.00 34.75 ? 127 ARG F O 1 ATOM 10951 C CB . ARG F 2 127 ? 3.893 7.847 95.171 1.00 33.12 ? 127 ARG F CB 1 ATOM 10952 C CG . ARG F 2 127 ? 2.394 8.073 95.232 1.00 37.67 ? 127 ARG F CG 1 ATOM 10953 C CD . ARG F 2 127 ? 1.872 9.045 94.175 1.00 40.78 ? 127 ARG F CD 1 ATOM 10954 N NE . ARG F 2 127 ? 2.113 10.476 94.391 1.00 41.69 ? 127 ARG F NE 1 ATOM 10955 C CZ . ARG F 2 127 ? 1.243 11.350 94.893 1.00 42.23 ? 127 ARG F CZ 1 ATOM 10956 N NH1 . ARG F 2 127 ? 0.042 10.987 95.288 1.00 41.35 ? 127 ARG F NH1 1 ATOM 10957 N NH2 . ARG F 2 127 ? 1.568 12.622 94.983 1.00 43.29 ? 127 ARG F NH2 1 ATOM 10958 N N . GLU F 2 128 ? 6.481 8.114 94.739 1.00 32.67 ? 128 GLU F N 1 ATOM 10959 C CA . GLU F 2 128 ? 7.877 8.534 94.691 1.00 34.32 ? 128 GLU F CA 1 ATOM 10960 C C . GLU F 2 128 ? 8.814 7.724 95.604 1.00 30.57 ? 128 GLU F C 1 ATOM 10961 O O . GLU F 2 128 ? 10.001 7.997 95.719 1.00 34.16 ? 128 GLU F O 1 ATOM 10962 C CB . GLU F 2 128 ? 7.945 10.005 95.032 1.00 39.67 ? 128 GLU F CB 1 ATOM 10963 C CG . GLU F 2 128 ? 8.305 10.975 93.917 1.00 46.45 ? 128 GLU F CG 1 ATOM 10964 C CD . GLU F 2 128 ? 7.978 10.548 92.506 1.00 48.51 ? 128 GLU F CD 1 ATOM 10965 O OE1 . GLU F 2 128 ? 8.924 10.153 91.799 1.00 49.92 ? 128 GLU F OE1 1 ATOM 10966 O OE2 . GLU F 2 128 ? 6.816 10.681 92.068 1.00 53.51 ? 128 GLU F OE2 1 ATOM 10967 N N . ASN F 2 129 ? 8.318 6.676 96.220 1.00 29.05 ? 129 ASN F N 1 ATOM 10968 C CA . ASN F 2 129 ? 9.113 5.905 97.154 1.00 28.46 ? 129 ASN F CA 1 ATOM 10969 C C . ASN F 2 129 ? 9.888 4.697 96.576 1.00 29.05 ? 129 ASN F C 1 ATOM 10970 O O . ASN F 2 129 ? 10.619 4.051 97.294 1.00 25.20 ? 129 ASN F O 1 ATOM 10971 C CB . ASN F 2 129 ? 8.229 5.397 98.266 1.00 29.03 ? 129 ASN F CB 1 ATOM 10972 C CG . ASN F 2 129 ? 7.482 6.526 98.939 1.00 29.72 ? 129 ASN F CG 1 ATOM 10973 O OD1 . ASN F 2 129 ? 7.739 7.695 98.691 1.00 29.56 ? 129 ASN F OD1 1 ATOM 10974 N ND2 . ASN F 2 129 ? 6.647 6.170 99.882 1.00 31.59 ? 129 ASN F ND2 1 ATOM 10975 N N . ALA F 2 130 ? 9.735 4.443 95.284 1.00 29.91 ? 130 ALA F N 1 ATOM 10976 C CA . ALA F 2 130 ? 10.309 3.258 94.620 1.00 31.36 ? 130 ALA F CA 1 ATOM 10977 C C . ALA F 2 130 ? 10.629 3.538 93.145 1.00 31.34 ? 130 ALA F C 1 ATOM 10978 O O . ALA F 2 130 ? 10.140 4.523 92.586 1.00 28.06 ? 130 ALA F O 1 ATOM 10979 C CB . ALA F 2 130 ? 9.328 2.121 94.678 1.00 33.55 ? 130 ALA F CB 1 ATOM 10980 N N . GLU F 2 131 ? 11.498 2.737 92.565 1.00 31.47 ? 131 GLU F N 1 ATOM 10981 C CA . GLU F 2 131 ? 11.803 2.834 91.128 1.00 32.99 ? 131 GLU F CA 1 ATOM 10982 C C . GLU F 2 131 ? 11.683 1.444 90.534 1.00 33.38 ? 131 GLU F C 1 ATOM 10983 O O . GLU F 2 131 ? 11.911 0.439 91.209 1.00 28.82 ? 131 GLU F O 1 ATOM 10984 C CB . GLU F 2 131 ? 13.220 3.336 90.930 1.00 36.20 ? 131 GLU F CB 1 ATOM 10985 C CG . GLU F 2 131 ? 13.405 4.770 91.438 1.00 35.27 ? 131 GLU F CG 1 ATOM 10986 C CD . GLU F 2 131 ? 14.816 5.319 91.381 1.00 36.32 ? 131 GLU F CD 1 ATOM 10987 O OE1 . GLU F 2 131 ? 15.677 4.699 90.704 1.00 34.61 ? 131 GLU F OE1 1 ATOM 10988 O OE2 . GLU F 2 131 ? 15.061 6.424 91.980 1.00 35.25 ? 131 GLU F OE2 1 ATOM 10989 N N . GLU F 2 132 ? 11.302 1.395 89.278 1.00 32.92 ? 132 GLU F N 1 ATOM 10990 C CA . GLU F 2 132 ? 11.250 0.165 88.513 1.00 34.60 ? 132 GLU F CA 1 ATOM 10991 C C . GLU F 2 132 ? 12.643 -0.370 88.228 1.00 36.29 ? 132 GLU F C 1 ATOM 10992 O O . GLU F 2 132 ? 13.507 0.388 87.809 1.00 36.12 ? 132 GLU F O 1 ATOM 10993 C CB . GLU F 2 132 ? 10.560 0.457 87.192 1.00 38.49 ? 132 GLU F CB 1 ATOM 10994 C CG . GLU F 2 132 ? 9.153 1.017 87.363 1.00 45.54 ? 132 GLU F CG 1 ATOM 10995 C CD . GLU F 2 132 ? 8.426 1.196 86.025 1.00 44.82 ? 132 GLU F CD 1 ATOM 10996 O OE1 . GLU F 2 132 ? 8.317 2.362 85.584 1.00 52.42 ? 132 GLU F OE1 1 ATOM 10997 O OE2 . GLU F 2 132 ? 7.987 0.179 85.432 1.00 40.67 ? 132 GLU F OE2 1 ATOM 10998 N N . ASP F 2 133 ? 12.860 -1.669 88.376 1.00 35.73 ? 133 ASP F N 1 ATOM 10999 C CA . ASP F 2 133 ? 14.189 -2.221 88.044 1.00 36.90 ? 133 ASP F CA 1 ATOM 11000 C C . ASP F 2 133 ? 14.225 -2.774 86.635 1.00 38.80 ? 133 ASP F C 1 ATOM 11001 O O . ASP F 2 133 ? 15.277 -3.197 86.185 1.00 44.60 ? 133 ASP F O 1 ATOM 11002 C CB . ASP F 2 133 ? 14.617 -3.285 89.059 1.00 41.04 ? 133 ASP F CB 1 ATOM 11003 C CG . ASP F 2 133 ? 13.827 -4.611 88.907 1.00 45.80 ? 133 ASP F CG 1 ATOM 11004 O OD1 . ASP F 2 133 ? 12.710 -4.616 88.336 1.00 45.33 ? 133 ASP F OD1 1 ATOM 11005 O OD2 . ASP F 2 133 ? 14.333 -5.651 89.357 1.00 50.62 ? 133 ASP F OD2 1 ATOM 11006 N N . GLY F 2 134 ? 13.092 -2.806 85.946 1.00 31.08 ? 134 GLY F N 1 ATOM 11007 C CA . GLY F 2 134 ? 13.014 -3.367 84.579 1.00 33.99 ? 134 GLY F CA 1 ATOM 11008 C C . GLY F 2 134 ? 12.765 -4.881 84.477 1.00 33.42 ? 134 GLY F C 1 ATOM 11009 O O . GLY F 2 134 ? 12.751 -5.397 83.394 1.00 32.07 ? 134 GLY F O 1 ATOM 11010 N N . THR F 2 135 ? 12.602 -5.590 85.582 1.00 34.29 ? 135 THR F N 1 ATOM 11011 C CA . THR F 2 135 ? 12.269 -7.013 85.474 1.00 36.61 ? 135 THR F CA 1 ATOM 11012 C C . THR F 2 135 ? 10.836 -7.293 85.939 1.00 34.62 ? 135 THR F C 1 ATOM 11013 O O . THR F 2 135 ? 10.390 -8.409 85.985 1.00 33.51 ? 135 THR F O 1 ATOM 11014 C CB . THR F 2 135 ? 13.208 -7.847 86.313 1.00 38.89 ? 135 THR F CB 1 ATOM 11015 O OG1 . THR F 2 135 ? 12.834 -7.739 87.676 1.00 45.24 ? 135 THR F OG1 1 ATOM 11016 C CG2 . THR F 2 135 ? 14.689 -7.405 86.140 1.00 41.73 ? 135 THR F CG2 1 ATOM 11017 N N . GLY F 2 136 ? 10.130 -6.244 86.293 1.00 33.39 ? 136 GLY F N 1 ATOM 11018 C CA . GLY F 2 136 ? 8.827 -6.364 86.903 1.00 30.16 ? 136 GLY F CA 1 ATOM 11019 C C . GLY F 2 136 ? 8.861 -6.158 88.422 1.00 29.68 ? 136 GLY F C 1 ATOM 11020 O O . GLY F 2 136 ? 7.888 -6.561 89.117 1.00 28.43 ? 136 GLY F O 1 ATOM 11021 N N . CYS F 2 137 ? 9.948 -5.596 88.935 1.00 29.26 ? 137 CYS F N 1 ATOM 11022 C CA . CYS F 2 137 ? 10.054 -5.312 90.379 1.00 32.92 ? 137 CYS F CA 1 ATOM 11023 C C . CYS F 2 137 ? 10.239 -3.831 90.640 1.00 29.58 ? 137 CYS F C 1 ATOM 11024 O O . CYS F 2 137 ? 10.558 -3.047 89.748 1.00 31.42 ? 137 CYS F O 1 ATOM 11025 C CB . CYS F 2 137 ? 11.203 -6.057 91.031 1.00 33.34 ? 137 CYS F CB 1 ATOM 11026 S SG . CYS F 2 137 ? 11.306 -7.795 90.560 1.00 46.46 ? 137 CYS F SG 1 ATOM 11027 N N . PHE F 2 138 ? 9.986 -3.472 91.875 1.00 27.12 ? 138 PHE F N 1 ATOM 11028 C CA . PHE F 2 138 ? 10.214 -2.149 92.408 1.00 26.96 ? 138 PHE F CA 1 ATOM 11029 C C . PHE F 2 138 ? 11.298 -2.230 93.457 1.00 30.39 ? 138 PHE F C 1 ATOM 11030 O O . PHE F 2 138 ? 11.239 -3.087 94.343 1.00 30.15 ? 138 PHE F O 1 ATOM 11031 C CB . PHE F 2 138 ? 8.953 -1.604 93.012 1.00 24.86 ? 138 PHE F CB 1 ATOM 11032 C CG . PHE F 2 138 ? 7.827 -1.527 92.073 1.00 27.21 ? 138 PHE F CG 1 ATOM 11033 C CD1 . PHE F 2 138 ? 6.896 -2.573 91.975 1.00 27.84 ? 138 PHE F CD1 1 ATOM 11034 C CD2 . PHE F 2 138 ? 7.712 -0.453 91.210 1.00 25.55 ? 138 PHE F CD2 1 ATOM 11035 C CE1 . PHE F 2 138 ? 5.838 -2.513 91.091 1.00 26.59 ? 138 PHE F CE1 1 ATOM 11036 C CE2 . PHE F 2 138 ? 6.678 -0.399 90.305 1.00 28.52 ? 138 PHE F CE2 1 ATOM 11037 C CZ . PHE F 2 138 ? 5.759 -1.423 90.210 1.00 27.37 ? 138 PHE F CZ 1 ATOM 11038 N N . GLU F 2 139 ? 12.328 -1.404 93.309 1.00 32.43 ? 139 GLU F N 1 ATOM 11039 C CA . GLU F 2 139 ? 13.299 -1.167 94.398 1.00 33.60 ? 139 GLU F CA 1 ATOM 11040 C C . GLU F 2 139 ? 12.669 -0.113 95.253 1.00 29.78 ? 139 GLU F C 1 ATOM 11041 O O . GLU F 2 139 ? 12.383 0.982 94.779 1.00 27.73 ? 139 GLU F O 1 ATOM 11042 C CB . GLU F 2 139 ? 14.650 -0.684 93.889 1.00 39.55 ? 139 GLU F CB 1 ATOM 11043 C CG . GLU F 2 139 ? 15.446 -1.782 93.141 1.00 54.20 ? 139 GLU F CG 1 ATOM 11044 C CD . GLU F 2 139 ? 16.771 -1.272 92.524 1.00 68.36 ? 139 GLU F CD 1 ATOM 11045 O OE1 . GLU F 2 139 ? 17.390 -0.307 93.093 1.00 65.62 ? 139 GLU F OE1 1 ATOM 11046 O OE2 . GLU F 2 139 ? 17.172 -1.842 91.460 1.00 63.79 ? 139 GLU F OE2 1 ATOM 11047 N N . ILE F 2 140 ? 12.488 -0.441 96.520 1.00 27.76 ? 140 ILE F N 1 ATOM 11048 C CA . ILE F 2 140 ? 11.795 0.394 97.458 1.00 27.23 ? 140 ILE F CA 1 ATOM 11049 C C . ILE F 2 140 ? 12.876 1.093 98.258 1.00 27.28 ? 140 ILE F C 1 ATOM 11050 O O . ILE F 2 140 ? 13.763 0.467 98.762 1.00 25.80 ? 140 ILE F O 1 ATOM 11051 C CB . ILE F 2 140 ? 10.958 -0.456 98.386 1.00 30.24 ? 140 ILE F CB 1 ATOM 11052 C CG1 . ILE F 2 140 ? 9.827 -1.147 97.621 1.00 30.34 ? 140 ILE F CG1 1 ATOM 11053 C CG2 . ILE F 2 140 ? 10.330 0.378 99.526 1.00 29.97 ? 140 ILE F CG2 1 ATOM 11054 C CD1 . ILE F 2 140 ? 9.145 -2.234 98.432 1.00 33.42 ? 140 ILE F CD1 1 ATOM 11055 N N . PHE F 2 141 ? 12.824 2.407 98.342 1.00 30.92 ? 141 PHE F N 1 ATOM 11056 C CA . PHE F 2 141 ? 13.970 3.189 98.874 1.00 31.13 ? 141 PHE F CA 1 ATOM 11057 C C . PHE F 2 141 ? 13.765 3.536 100.333 1.00 33.72 ? 141 PHE F C 1 ATOM 11058 O O . PHE F 2 141 ? 14.121 4.628 100.811 1.00 35.49 ? 141 PHE F O 1 ATOM 11059 C CB . PHE F 2 141 ? 14.178 4.468 98.042 1.00 33.44 ? 141 PHE F CB 1 ATOM 11060 C CG . PHE F 2 141 ? 14.963 4.234 96.775 1.00 34.89 ? 141 PHE F CG 1 ATOM 11061 C CD1 . PHE F 2 141 ? 14.342 3.771 95.631 1.00 34.02 ? 141 PHE F CD1 1 ATOM 11062 C CD2 . PHE F 2 141 ? 16.316 4.397 96.762 1.00 33.93 ? 141 PHE F CD2 1 ATOM 11063 C CE1 . PHE F 2 141 ? 15.073 3.528 94.480 1.00 36.87 ? 141 PHE F CE1 1 ATOM 11064 C CE2 . PHE F 2 141 ? 17.050 4.152 95.619 1.00 35.85 ? 141 PHE F CE2 1 ATOM 11065 C CZ . PHE F 2 141 ? 16.433 3.723 94.477 1.00 35.63 ? 141 PHE F CZ 1 ATOM 11066 N N . HIS F 2 142 ? 13.199 2.596 101.074 1.00 33.34 ? 142 HIS F N 1 ATOM 11067 C CA . HIS F 2 142 ? 13.079 2.719 102.553 1.00 35.56 ? 142 HIS F CA 1 ATOM 11068 C C . HIS F 2 142 ? 12.976 1.299 103.075 1.00 35.56 ? 142 HIS F C 1 ATOM 11069 O O . HIS F 2 142 ? 12.727 0.362 102.292 1.00 33.78 ? 142 HIS F O 1 ATOM 11070 C CB . HIS F 2 142 ? 11.848 3.576 102.983 1.00 36.36 ? 142 HIS F CB 1 ATOM 11071 C CG . HIS F 2 142 ? 10.512 3.015 102.565 1.00 36.64 ? 142 HIS F CG 1 ATOM 11072 N ND1 . HIS F 2 142 ? 9.826 2.071 103.308 1.00 37.17 ? 142 HIS F ND1 1 ATOM 11073 C CD2 . HIS F 2 142 ? 9.725 3.294 101.497 1.00 34.85 ? 142 HIS F CD2 1 ATOM 11074 C CE1 . HIS F 2 142 ? 8.685 1.785 102.704 1.00 33.21 ? 142 HIS F CE1 1 ATOM 11075 N NE2 . HIS F 2 142 ? 8.592 2.530 101.618 1.00 32.01 ? 142 HIS F NE2 1 ATOM 11076 N N . LYS F 2 143 ? 13.139 1.131 104.360 1.00 38.04 ? 143 LYS F N 1 ATOM 11077 C CA . LYS F 2 143 ? 12.975 -0.207 104.948 1.00 43.46 ? 143 LYS F CA 1 ATOM 11078 C C . LYS F 2 143 ? 11.521 -0.605 104.870 1.00 35.68 ? 143 LYS F C 1 ATOM 11079 O O . LYS F 2 143 ? 10.651 0.134 105.270 1.00 33.64 ? 143 LYS F O 1 ATOM 11080 C CB . LYS F 2 143 ? 13.453 -0.253 106.402 1.00 49.89 ? 143 LYS F CB 1 ATOM 11081 C CG . LYS F 2 143 ? 14.855 -0.855 106.550 1.00 64.85 ? 143 LYS F CG 1 ATOM 11082 C CD . LYS F 2 143 ? 15.106 -1.435 107.951 1.00 73.77 ? 143 LYS F CD 1 ATOM 11083 C CE . LYS F 2 143 ? 16.112 -2.595 107.925 1.00 79.85 ? 143 LYS F CE 1 ATOM 11084 N NZ . LYS F 2 143 ? 17.472 -2.201 107.447 1.00 81.00 ? 143 LYS F NZ 1 ATOM 11085 N N . CYS F 2 144 ? 11.256 -1.781 104.368 1.00 32.56 ? 144 CYS F N 1 ATOM 11086 C CA . CYS F 2 144 ? 9.894 -2.203 104.223 1.00 33.86 ? 144 CYS F CA 1 ATOM 11087 C C . CYS F 2 144 ? 9.788 -3.600 104.778 1.00 30.73 ? 144 CYS F C 1 ATOM 11088 O O . CYS F 2 144 ? 10.034 -4.593 104.067 1.00 30.47 ? 144 CYS F O 1 ATOM 11089 C CB . CYS F 2 144 ? 9.472 -2.080 102.743 1.00 33.59 ? 144 CYS F CB 1 ATOM 11090 S SG . CYS F 2 144 ? 7.692 -2.316 102.412 1.00 37.21 ? 144 CYS F SG 1 ATOM 11091 N N . ASP F 2 145 ? 9.369 -3.698 106.035 1.00 30.23 ? 145 ASP F N 1 ATOM 11092 C CA . ASP F 2 145 ? 9.307 -4.995 106.735 1.00 28.70 ? 145 ASP F CA 1 ATOM 11093 C C . ASP F 2 145 ? 8.067 -5.766 106.363 1.00 30.24 ? 145 ASP F C 1 ATOM 11094 O O . ASP F 2 145 ? 7.337 -5.368 105.458 1.00 29.41 ? 145 ASP F O 1 ATOM 11095 C CB . ASP F 2 145 ? 9.434 -4.775 108.273 1.00 31.11 ? 145 ASP F CB 1 ATOM 11096 C CG . ASP F 2 145 ? 8.232 -4.055 108.870 1.00 33.27 ? 145 ASP F CG 1 ATOM 11097 O OD1 . ASP F 2 145 ? 7.143 -3.922 108.206 1.00 36.00 ? 145 ASP F OD1 1 ATOM 11098 O OD2 . ASP F 2 145 ? 8.356 -3.653 110.014 1.00 32.11 ? 145 ASP F OD2 1 ATOM 11099 N N . ASP F 2 146 ? 7.791 -6.892 107.042 1.00 31.15 ? 146 ASP F N 1 ATOM 11100 C CA . ASP F 2 146 ? 6.768 -7.788 106.546 1.00 33.54 ? 146 ASP F CA 1 ATOM 11101 C C . ASP F 2 146 ? 5.386 -7.151 106.581 1.00 34.48 ? 146 ASP F C 1 ATOM 11102 O O . ASP F 2 146 ? 4.586 -7.348 105.694 1.00 25.44 ? 146 ASP F O 1 ATOM 11103 C CB . ASP F 2 146 ? 6.795 -9.112 107.306 1.00 38.81 ? 146 ASP F CB 1 ATOM 11104 C CG . ASP F 2 146 ? 7.875 -10.074 106.768 1.00 36.99 ? 146 ASP F CG 1 ATOM 11105 O OD1 . ASP F 2 146 ? 8.612 -9.755 105.799 1.00 32.60 ? 146 ASP F OD1 1 ATOM 11106 O OD2 . ASP F 2 146 ? 7.990 -11.164 107.343 1.00 37.02 ? 146 ASP F OD2 1 ATOM 11107 N N . ASP F 2 147 ? 5.142 -6.345 107.607 1.00 31.58 ? 147 ASP F N 1 ATOM 11108 C CA . ASP F 2 147 ? 3.919 -5.609 107.711 1.00 33.41 ? 147 ASP F CA 1 ATOM 11109 C C . ASP F 2 147 ? 3.781 -4.501 106.628 1.00 31.97 ? 147 ASP F C 1 ATOM 11110 O O . ASP F 2 147 ? 2.747 -4.384 106.009 1.00 32.31 ? 147 ASP F O 1 ATOM 11111 C CB . ASP F 2 147 ? 3.876 -4.969 109.097 1.00 46.62 ? 147 ASP F CB 1 ATOM 11112 C CG . ASP F 2 147 ? 2.514 -4.549 109.485 1.00 51.14 ? 147 ASP F CG 1 ATOM 11113 O OD1 . ASP F 2 147 ? 1.758 -5.430 109.929 1.00 63.81 ? 147 ASP F OD1 1 ATOM 11114 O OD2 . ASP F 2 147 ? 2.218 -3.344 109.357 1.00 52.83 ? 147 ASP F OD2 1 ATOM 11115 N N . CYS F 2 148 ? 4.834 -3.763 106.358 1.00 29.43 ? 148 CYS F N 1 ATOM 11116 C CA . CYS F 2 148 ? 4.855 -2.890 105.202 1.00 33.43 ? 148 CYS F CA 1 ATOM 11117 C C . CYS F 2 148 ? 4.581 -3.617 103.824 1.00 32.71 ? 148 CYS F C 1 ATOM 11118 O O . CYS F 2 148 ? 3.745 -3.150 103.059 1.00 30.37 ? 148 CYS F O 1 ATOM 11119 C CB . CYS F 2 148 ? 6.158 -2.107 105.206 1.00 35.10 ? 148 CYS F CB 1 ATOM 11120 S SG . CYS F 2 148 ? 6.459 -1.051 103.758 1.00 39.98 ? 148 CYS F SG 1 ATOM 11121 N N . MET F 2 149 ? 5.258 -4.733 103.559 1.00 30.89 ? 149 MET F N 1 ATOM 11122 C CA . MET F 2 149 ? 5.018 -5.544 102.353 1.00 34.17 ? 149 MET F CA 1 ATOM 11123 C C . MET F 2 149 ? 3.570 -5.977 102.247 1.00 33.93 ? 149 MET F C 1 ATOM 11124 O O . MET F 2 149 ? 2.935 -5.797 101.187 1.00 26.79 ? 149 MET F O 1 ATOM 11125 C CB . MET F 2 149 ? 5.913 -6.803 102.308 1.00 34.58 ? 149 MET F CB 1 ATOM 11126 C CG . MET F 2 149 ? 7.395 -6.537 102.126 1.00 34.64 ? 149 MET F CG 1 ATOM 11127 S SD . MET F 2 149 ? 7.825 -5.638 100.586 1.00 34.97 ? 149 MET F SD 1 ATOM 11128 C CE . MET F 2 149 ? 9.600 -5.636 100.690 1.00 34.24 ? 149 MET F CE 1 ATOM 11129 N N . ALA F 2 150 ? 3.009 -6.489 103.347 1.00 31.40 ? 150 ALA F N 1 ATOM 11130 C CA . ALA F 2 150 ? 1.571 -6.778 103.400 1.00 32.37 ? 150 ALA F CA 1 ATOM 11131 C C . ALA F 2 150 ? 0.683 -5.555 103.061 1.00 33.03 ? 150 ALA F C 1 ATOM 11132 O O . ALA F 2 150 ? -0.323 -5.722 102.402 1.00 32.04 ? 150 ALA F O 1 ATOM 11133 C CB . ALA F 2 150 ? 1.154 -7.358 104.762 1.00 32.72 ? 150 ALA F CB 1 ATOM 11134 N N . SER F 2 151 ? 1.039 -4.356 103.517 1.00 31.34 ? 151 SER F N 1 ATOM 11135 C CA . SER F 2 151 ? 0.239 -3.183 103.230 1.00 34.44 ? 151 SER F CA 1 ATOM 11136 C C . SER F 2 151 ? 0.305 -2.841 101.743 1.00 33.44 ? 151 SER F C 1 ATOM 11137 O O . SER F 2 151 ? -0.662 -2.284 101.198 1.00 37.71 ? 151 SER F O 1 ATOM 11138 C CB . SER F 2 151 ? 0.683 -1.947 104.065 1.00 38.19 ? 151 SER F CB 1 ATOM 11139 O OG . SER F 2 151 ? 1.868 -1.393 103.509 1.00 38.75 ? 151 SER F OG 1 ATOM 11140 N N . ILE F 2 152 ? 1.394 -3.214 101.060 1.00 32.13 ? 152 ILE F N 1 ATOM 11141 C CA . ILE F 2 152 ? 1.442 -3.026 99.623 1.00 32.64 ? 152 ILE F CA 1 ATOM 11142 C C . ILE F 2 152 ? 0.506 -4.032 98.955 1.00 31.41 ? 152 ILE F C 1 ATOM 11143 O O . ILE F 2 152 ? -0.290 -3.673 98.129 1.00 27.88 ? 152 ILE F O 1 ATOM 11144 C CB . ILE F 2 152 ? 2.854 -3.137 99.053 1.00 32.19 ? 152 ILE F CB 1 ATOM 11145 C CG1 . ILE F 2 152 ? 3.738 -1.967 99.578 1.00 32.34 ? 152 ILE F CG1 1 ATOM 11146 C CG2 . ILE F 2 152 ? 2.847 -3.024 97.530 1.00 34.96 ? 152 ILE F CG2 1 ATOM 11147 C CD1 . ILE F 2 152 ? 5.236 -2.275 99.401 1.00 30.72 ? 152 ILE F CD1 1 ATOM 11148 N N . ARG F 2 153 ? 0.605 -5.294 99.355 1.00 30.69 ? 153 ARG F N 1 ATOM 11149 C CA . ARG F 2 153 ? -0.272 -6.317 98.816 1.00 32.62 ? 153 ARG F CA 1 ATOM 11150 C C . ARG F 2 153 ? -1.755 -6.016 99.013 1.00 33.14 ? 153 ARG F C 1 ATOM 11151 O O . ARG F 2 153 ? -2.518 -6.275 98.133 1.00 32.23 ? 153 ARG F O 1 ATOM 11152 C CB . ARG F 2 153 ? 0.062 -7.724 99.370 1.00 32.80 ? 153 ARG F CB 1 ATOM 11153 C CG . ARG F 2 153 ? 1.480 -8.189 99.039 1.00 32.44 ? 153 ARG F CG 1 ATOM 11154 C CD . ARG F 2 153 ? 1.705 -9.642 99.298 1.00 35.50 ? 153 ARG F CD 1 ATOM 11155 N NE . ARG F 2 153 ? 2.204 -9.825 100.661 1.00 47.08 ? 153 ARG F NE 1 ATOM 11156 C CZ . ARG F 2 153 ? 1.483 -10.272 101.648 1.00 47.55 ? 153 ARG F CZ 1 ATOM 11157 N NH1 . ARG F 2 153 ? 0.226 -10.665 101.423 1.00 64.13 ? 153 ARG F NH1 1 ATOM 11158 N NH2 . ARG F 2 153 ? 2.012 -10.353 102.840 1.00 39.55 ? 153 ARG F NH2 1 ATOM 11159 N N . ASN F 2 154 ? -2.188 -5.545 100.183 1.00 33.60 ? 154 ASN F N 1 ATOM 11160 C CA . ASN F 2 154 ? -3.629 -5.349 100.385 1.00 35.23 ? 154 ASN F CA 1 ATOM 11161 C C . ASN F 2 154 ? -4.092 -3.925 100.117 1.00 36.53 ? 154 ASN F C 1 ATOM 11162 O O . ASN F 2 154 ? -5.174 -3.547 100.521 1.00 37.98 ? 154 ASN F O 1 ATOM 11163 C CB . ASN F 2 154 ? -4.073 -5.877 101.749 1.00 38.05 ? 154 ASN F CB 1 ATOM 11164 C CG . ASN F 2 154 ? -3.666 -4.972 102.908 1.00 44.41 ? 154 ASN F CG 1 ATOM 11165 O OD1 . ASN F 2 154 ? -3.104 -3.903 102.713 1.00 42.07 ? 154 ASN F OD1 1 ATOM 11166 N ND2 . ASN F 2 154 ? -3.921 -5.427 104.130 1.00 51.10 ? 154 ASN F ND2 1 ATOM 11167 N N . ASN F 2 155 ? -3.240 -3.099 99.511 1.00 33.31 ? 155 ASN F N 1 ATOM 11168 C CA . ASN F 2 155 ? -3.658 -1.820 99.010 1.00 37.78 ? 155 ASN F CA 1 ATOM 11169 C C . ASN F 2 155 ? -3.929 -0.761 100.086 1.00 37.89 ? 155 ASN F C 1 ATOM 11170 O O . ASN F 2 155 ? -4.741 0.135 99.900 1.00 39.64 ? 155 ASN F O 1 ATOM 11171 C CB . ASN F 2 155 ? -4.886 -2.001 98.093 1.00 41.67 ? 155 ASN F CB 1 ATOM 11172 C CG . ASN F 2 155 ? -4.903 -1.033 96.936 1.00 48.42 ? 155 ASN F CG 1 ATOM 11173 O OD1 . ASN F 2 155 ? -4.067 -0.155 96.820 1.00 51.59 ? 155 ASN F OD1 1 ATOM 11174 N ND2 . ASN F 2 155 ? -5.905 -1.173 96.080 1.00 56.79 ? 155 ASN F ND2 1 ATOM 11175 N N . THR F 2 156 ? -3.222 -0.836 101.198 1.00 36.84 ? 156 THR F N 1 ATOM 11176 C CA . THR F 2 156 ? -3.323 0.159 102.261 1.00 37.41 ? 156 THR F CA 1 ATOM 11177 C C . THR F 2 156 ? -2.013 0.897 102.513 1.00 35.75 ? 156 THR F C 1 ATOM 11178 O O . THR F 2 156 ? -1.910 1.658 103.449 1.00 42.14 ? 156 THR F O 1 ATOM 11179 C CB . THR F 2 156 ? -3.756 -0.520 103.604 1.00 38.35 ? 156 THR F CB 1 ATOM 11180 O OG1 . THR F 2 156 ? -2.781 -1.490 103.986 1.00 38.03 ? 156 THR F OG1 1 ATOM 11181 C CG2 . THR F 2 156 ? -5.126 -1.180 103.477 1.00 37.85 ? 156 THR F CG2 1 ATOM 11182 N N . TYR F 2 157 ? -0.970 0.620 101.720 1.00 32.50 ? 157 TYR F N 1 ATOM 11183 C CA . TYR F 2 157 ? 0.304 1.296 101.851 1.00 30.74 ? 157 TYR F CA 1 ATOM 11184 C C . TYR F 2 157 ? 0.083 2.778 101.660 1.00 33.66 ? 157 TYR F C 1 ATOM 11185 O O . TYR F 2 157 ? -0.510 3.200 100.695 1.00 34.45 ? 157 TYR F O 1 ATOM 11186 C CB . TYR F 2 157 ? 1.312 0.753 100.803 1.00 30.90 ? 157 TYR F CB 1 ATOM 11187 C CG . TYR F 2 157 ? 2.665 1.456 100.706 1.00 29.54 ? 157 TYR F CG 1 ATOM 11188 C CD1 . TYR F 2 157 ? 3.766 1.026 101.411 1.00 30.15 ? 157 TYR F CD1 1 ATOM 11189 C CD2 . TYR F 2 157 ? 2.847 2.535 99.829 1.00 31.50 ? 157 TYR F CD2 1 ATOM 11190 C CE1 . TYR F 2 157 ? 4.998 1.661 101.292 1.00 28.30 ? 157 TYR F CE1 1 ATOM 11191 C CE2 . TYR F 2 157 ? 4.067 3.156 99.695 1.00 30.23 ? 157 TYR F CE2 1 ATOM 11192 C CZ . TYR F 2 157 ? 5.132 2.742 100.448 1.00 30.35 ? 157 TYR F CZ 1 ATOM 11193 O OH . TYR F 2 157 ? 6.361 3.349 100.278 1.00 32.12 ? 157 TYR F OH 1 ATOM 11194 N N . ASP F 2 158 ? 0.613 3.578 102.571 1.00 34.64 ? 158 ASP F N 1 ATOM 11195 C CA . ASP F 2 158 ? 0.416 5.014 102.519 1.00 37.76 ? 158 ASP F CA 1 ATOM 11196 C C . ASP F 2 158 ? 1.771 5.640 102.209 1.00 38.27 ? 158 ASP F C 1 ATOM 11197 O O . ASP F 2 158 ? 2.677 5.688 103.081 1.00 31.22 ? 158 ASP F O 1 ATOM 11198 C CB . ASP F 2 158 ? -0.104 5.520 103.869 1.00 43.17 ? 158 ASP F CB 1 ATOM 11199 C CG . ASP F 2 158 ? -0.084 7.043 103.975 1.00 45.47 ? 158 ASP F CG 1 ATOM 11200 O OD1 . ASP F 2 158 ? -0.054 7.758 102.931 1.00 45.85 ? 158 ASP F OD1 1 ATOM 11201 O OD2 . ASP F 2 158 ? -0.062 7.530 105.117 1.00 51.71 ? 158 ASP F OD2 1 ATOM 11202 N N . HIS F 2 159 ? 1.931 6.088 100.970 1.00 34.12 ? 159 HIS F N 1 ATOM 11203 C CA . HIS F 2 159 ? 3.217 6.573 100.517 1.00 32.93 ? 159 HIS F CA 1 ATOM 11204 C C . HIS F 2 159 ? 3.731 7.777 101.330 1.00 33.22 ? 159 HIS F C 1 ATOM 11205 O O . HIS F 2 159 ? 4.937 7.950 101.457 1.00 32.56 ? 159 HIS F O 1 ATOM 11206 C CB . HIS F 2 159 ? 3.148 6.953 99.064 1.00 32.44 ? 159 HIS F CB 1 ATOM 11207 C CG . HIS F 2 159 ? 2.582 8.315 98.809 1.00 33.60 ? 159 HIS F CG 1 ATOM 11208 N ND1 . HIS F 2 159 ? 1.228 8.570 98.708 1.00 36.02 ? 159 HIS F ND1 1 ATOM 11209 C CD2 . HIS F 2 159 ? 3.196 9.515 98.638 1.00 36.51 ? 159 HIS F CD2 1 ATOM 11210 C CE1 . HIS F 2 159 ? 1.032 9.864 98.490 1.00 33.99 ? 159 HIS F CE1 1 ATOM 11211 N NE2 . HIS F 2 159 ? 2.211 10.464 98.465 1.00 31.68 ? 159 HIS F NE2 1 ATOM 11212 N N . SER F 2 160 ? 2.827 8.592 101.845 1.00 34.27 ? 160 SER F N 1 ATOM 11213 C CA . SER F 2 160 ? 3.205 9.789 102.688 1.00 37.04 ? 160 SER F CA 1 ATOM 11214 C C . SER F 2 160 ? 3.997 9.437 103.878 1.00 35.38 ? 160 SER F C 1 ATOM 11215 O O . SER F 2 160 ? 4.830 10.187 104.263 1.00 35.87 ? 160 SER F O 1 ATOM 11216 C CB . SER F 2 160 ? 1.991 10.500 103.235 1.00 37.78 ? 160 SER F CB 1 ATOM 11217 O OG . SER F 2 160 ? 1.329 11.055 102.152 1.00 52.54 ? 160 SER F OG 1 ATOM 11218 N N . LYS F 2 161 ? 3.721 8.293 104.483 1.00 36.51 ? 161 LYS F N 1 ATOM 11219 C CA . LYS F 2 161 ? 4.444 7.886 105.684 1.00 38.19 ? 161 LYS F CA 1 ATOM 11220 C C . LYS F 2 161 ? 5.954 7.702 105.441 1.00 37.31 ? 161 LYS F C 1 ATOM 11221 O O . LYS F 2 161 ? 6.763 7.948 106.311 1.00 37.25 ? 161 LYS F O 1 ATOM 11222 C CB . LYS F 2 161 ? 3.815 6.596 106.210 1.00 43.88 ? 161 LYS F CB 1 ATOM 11223 C CG . LYS F 2 161 ? 4.566 5.995 107.373 1.00 47.79 ? 161 LYS F CG 1 ATOM 11224 C CD . LYS F 2 161 ? 3.895 4.728 107.886 1.00 53.91 ? 161 LYS F CD 1 ATOM 11225 C CE . LYS F 2 161 ? 4.821 4.056 108.907 1.00 47.80 ? 161 LYS F CE 1 ATOM 11226 N NZ . LYS F 2 161 ? 4.153 2.872 109.471 1.00 47.63 ? 161 LYS F NZ 1 ATOM 11227 N N . TYR F 2 162 ? 6.343 7.245 104.253 1.00 39.70 ? 162 TYR F N 1 ATOM 11228 C CA . TYR F 2 162 ? 7.758 6.939 103.995 1.00 35.93 ? 162 TYR F CA 1 ATOM 11229 C C . TYR F 2 162 ? 8.427 7.909 103.037 1.00 34.04 ? 162 TYR F C 1 ATOM 11230 O O . TYR F 2 162 ? 9.607 7.771 102.752 1.00 39.79 ? 162 TYR F O 1 ATOM 11231 C CB . TYR F 2 162 ? 7.866 5.510 103.430 1.00 37.61 ? 162 TYR F CB 1 ATOM 11232 C CG . TYR F 2 162 ? 7.234 4.420 104.250 1.00 35.67 ? 162 TYR F CG 1 ATOM 11233 C CD1 . TYR F 2 162 ? 7.930 3.829 105.321 1.00 36.71 ? 162 TYR F CD1 1 ATOM 11234 C CD2 . TYR F 2 162 ? 5.993 3.922 103.930 1.00 33.81 ? 162 TYR F CD2 1 ATOM 11235 C CE1 . TYR F 2 162 ? 7.359 2.790 106.077 1.00 37.10 ? 162 TYR F CE1 1 ATOM 11236 C CE2 . TYR F 2 162 ? 5.418 2.898 104.668 1.00 35.75 ? 162 TYR F CE2 1 ATOM 11237 C CZ . TYR F 2 162 ? 6.100 2.323 105.715 1.00 36.73 ? 162 TYR F CZ 1 ATOM 11238 O OH . TYR F 2 162 ? 5.518 1.332 106.456 1.00 41.53 ? 162 TYR F OH 1 ATOM 11239 N N . ARG F 2 163 ? 7.702 8.911 102.563 1.00 37.95 ? 163 ARG F N 1 ATOM 11240 C CA . ARG F 2 163 ? 8.176 9.750 101.432 1.00 38.66 ? 163 ARG F CA 1 ATOM 11241 C C . ARG F 2 163 ? 9.441 10.520 101.725 1.00 39.62 ? 163 ARG F C 1 ATOM 11242 O O . ARG F 2 163 ? 10.373 10.552 100.895 1.00 36.68 ? 163 ARG F O 1 ATOM 11243 C CB . ARG F 2 163 ? 7.076 10.697 100.951 1.00 41.13 ? 163 ARG F CB 1 ATOM 11244 C CG . ARG F 2 163 ? 7.463 11.528 99.715 1.00 42.10 ? 163 ARG F CG 1 ATOM 11245 C CD . ARG F 2 163 ? 6.362 12.515 99.423 1.00 44.40 ? 163 ARG F CD 1 ATOM 11246 N NE . ARG F 2 163 ? 6.675 13.455 98.336 1.00 41.62 ? 163 ARG F NE 1 ATOM 11247 C CZ . ARG F 2 163 ? 6.358 13.295 97.059 1.00 42.98 ? 163 ARG F CZ 1 ATOM 11248 N NH1 . ARG F 2 163 ? 5.693 12.213 96.638 1.00 37.86 ? 163 ARG F NH1 1 ATOM 11249 N NH2 . ARG F 2 163 ? 6.685 14.251 96.184 1.00 42.29 ? 163 ARG F NH2 1 ATOM 11250 N N . GLU F 2 164 ? 9.484 11.128 102.909 1.00 38.80 ? 164 GLU F N 1 ATOM 11251 C CA . GLU F 2 164 ? 10.633 11.893 103.366 1.00 40.20 ? 164 GLU F CA 1 ATOM 11252 C C . GLU F 2 164 ? 11.902 11.063 103.310 1.00 39.02 ? 164 GLU F C 1 ATOM 11253 O O . GLU F 2 164 ? 12.861 11.444 102.648 1.00 43.26 ? 164 GLU F O 1 ATOM 11254 C CB . GLU F 2 164 ? 10.402 12.423 104.816 1.00 41.16 ? 164 GLU F CB 1 ATOM 11255 C CG . GLU F 2 164 ? 11.374 13.524 105.208 1.00 51.54 ? 164 GLU F CG 1 ATOM 11256 C CD . GLU F 2 164 ? 11.403 13.886 106.707 1.00 55.03 ? 164 GLU F CD 1 ATOM 11257 O OE1 . GLU F 2 164 ? 10.506 13.474 107.490 1.00 63.09 ? 164 GLU F OE1 1 ATOM 11258 O OE2 . GLU F 2 164 ? 12.358 14.576 107.106 1.00 53.37 ? 164 GLU F OE2 1 ATOM 11259 N N . GLU F 2 165 ? 11.891 9.926 103.993 1.00 39.44 ? 165 GLU F N 1 ATOM 11260 C CA . GLU F 2 165 ? 12.991 8.960 103.986 1.00 41.16 ? 165 GLU F CA 1 ATOM 11261 C C . GLU F 2 165 ? 13.351 8.466 102.558 1.00 46.08 ? 165 GLU F C 1 ATOM 11262 O O . GLU F 2 165 ? 14.535 8.462 102.149 1.00 41.54 ? 165 GLU F O 1 ATOM 11263 C CB . GLU F 2 165 ? 12.600 7.780 104.913 1.00 45.65 ? 165 GLU F CB 1 ATOM 11264 C CG . GLU F 2 165 ? 13.611 6.618 105.070 1.00 49.92 ? 165 GLU F CG 1 ATOM 11265 C CD . GLU F 2 165 ? 13.031 5.370 105.779 1.00 57.73 ? 165 GLU F CD 1 ATOM 11266 O OE1 . GLU F 2 165 ? 13.700 4.289 105.829 1.00 57.39 ? 165 GLU F OE1 1 ATOM 11267 O OE2 . GLU F 2 165 ? 11.873 5.436 106.273 1.00 63.04 ? 165 GLU F OE2 1 ATOM 11268 N N . ALA F 2 166 ? 12.321 8.114 101.768 1.00 42.34 ? 166 ALA F N 1 ATOM 11269 C CA . ALA F 2 166 ? 12.561 7.473 100.468 1.00 42.16 ? 166 ALA F CA 1 ATOM 11270 C C . ALA F 2 166 ? 13.158 8.469 99.476 1.00 39.78 ? 166 ALA F C 1 ATOM 11271 O O . ALA F 2 166 ? 14.143 8.147 98.830 1.00 32.26 ? 166 ALA F O 1 ATOM 11272 C CB . ALA F 2 166 ? 11.268 6.889 99.891 1.00 39.19 ? 166 ALA F CB 1 ATOM 11273 N N . MET F 2 167 ? 12.591 9.684 99.405 1.00 41.27 ? 167 MET F N 1 ATOM 11274 C CA . MET F 2 167 ? 13.077 10.731 98.478 1.00 40.93 ? 167 MET F CA 1 ATOM 11275 C C . MET F 2 167 ? 14.502 11.147 98.725 1.00 46.13 ? 167 MET F C 1 ATOM 11276 O O . MET F 2 167 ? 15.282 11.313 97.779 1.00 40.96 ? 167 MET F O 1 ATOM 11277 C CB . MET F 2 167 ? 12.168 11.959 98.473 1.00 47.27 ? 167 MET F CB 1 ATOM 11278 C CG . MET F 2 167 ? 10.870 11.644 97.724 1.00 52.77 ? 167 MET F CG 1 ATOM 11279 S SD . MET F 2 167 ? 10.128 12.969 96.763 1.00 68.24 ? 167 MET F SD 1 ATOM 11280 C CE . MET F 2 167 ? 11.220 12.956 95.331 1.00 66.45 ? 167 MET F CE 1 ATOM 11281 N N . GLN F 2 168 ? 14.864 11.210 100.004 1.00 44.33 ? 168 GLN F N 1 ATOM 11282 C CA . GLN F 2 168 ? 16.230 11.449 100.400 1.00 51.28 ? 168 GLN F CA 1 ATOM 11283 C C . GLN F 2 168 ? 17.158 10.325 99.930 1.00 47.95 ? 168 GLN F C 1 ATOM 11284 O O . GLN F 2 168 ? 18.224 10.583 99.372 1.00 45.89 ? 168 GLN F O 1 ATOM 11285 C CB . GLN F 2 168 ? 16.300 11.603 101.929 1.00 58.34 ? 168 GLN F CB 1 ATOM 11286 C CG . GLN F 2 168 ? 17.473 12.427 102.421 1.00 63.41 ? 168 GLN F CG 1 ATOM 11287 C CD . GLN F 2 168 ? 17.482 12.517 103.929 1.00 69.52 ? 168 GLN F CD 1 ATOM 11288 O OE1 . GLN F 2 168 ? 16.433 12.678 104.563 1.00 66.30 ? 168 GLN F OE1 1 ATOM 11289 N NE2 . GLN F 2 168 ? 18.661 12.391 104.521 1.00 73.95 ? 168 GLN F NE2 1 ATOM 11290 N N . ASN F 2 169 ? 16.760 9.080 100.162 1.00 48.12 ? 169 ASN F N 1 ATOM 11291 C CA . ASN F 2 169 ? 17.551 7.932 99.700 1.00 42.18 ? 169 ASN F CA 1 ATOM 11292 C C . ASN F 2 169 ? 17.687 7.853 98.200 1.00 41.18 ? 169 ASN F C 1 ATOM 11293 O O . ASN F 2 169 ? 18.680 7.386 97.715 1.00 35.07 ? 169 ASN F O 1 ATOM 11294 C CB . ASN F 2 169 ? 16.952 6.628 100.212 1.00 42.60 ? 169 ASN F CB 1 ATOM 11295 C CG . ASN F 2 169 ? 17.212 6.431 101.667 1.00 40.51 ? 169 ASN F CG 1 ATOM 11296 O OD1 . ASN F 2 169 ? 18.183 6.913 102.154 1.00 42.77 ? 169 ASN F OD1 1 ATOM 11297 N ND2 . ASN F 2 169 ? 16.379 5.664 102.342 1.00 41.22 ? 169 ASN F ND2 1 ATOM 11298 N N . ARG F 2 170 ? 16.691 8.326 97.456 1.00 44.96 ? 170 ARG F N 1 ATOM 11299 C CA . ARG F 2 170 ? 16.811 8.325 95.999 1.00 45.32 ? 170 ARG F CA 1 ATOM 11300 C C . ARG F 2 170 ? 17.846 9.335 95.500 1.00 51.64 ? 170 ARG F C 1 ATOM 11301 O O . ARG F 2 170 ? 18.284 9.243 94.372 1.00 52.67 ? 170 ARG F O 1 ATOM 11302 C CB . ARG F 2 170 ? 15.449 8.491 95.349 1.00 39.77 ? 170 ARG F CB 1 ATOM 11303 C CG . ARG F 2 170 ? 14.546 7.298 95.592 1.00 38.04 ? 170 ARG F CG 1 ATOM 11304 C CD . ARG F 2 170 ? 13.165 7.515 95.007 1.00 38.54 ? 170 ARG F CD 1 ATOM 11305 N NE . ARG F 2 170 ? 13.228 7.743 93.581 1.00 34.29 ? 170 ARG F NE 1 ATOM 11306 C CZ . ARG F 2 170 ? 12.315 8.367 92.868 1.00 36.64 ? 170 ARG F CZ 1 ATOM 11307 N NH1 . ARG F 2 170 ? 11.255 8.912 93.424 1.00 37.77 ? 170 ARG F NH1 1 ATOM 11308 N NH2 . ARG F 2 170 ? 12.498 8.474 91.559 1.00 40.97 ? 170 ARG F NH2 1 ATOM 11309 N N . ILE F 2 171 ? 18.267 10.264 96.365 1.00 57.98 ? 171 ILE F N 1 ATOM 11310 C CA . ILE F 2 171 ? 19.502 11.094 96.138 1.00 58.59 ? 171 ILE F CA 1 ATOM 11311 C C . ILE F 2 171 ? 20.532 11.056 97.275 1.00 60.09 ? 171 ILE F C 1 ATOM 11312 O O . ILE F 2 171 ? 21.544 10.344 97.248 1.00 64.36 ? 171 ILE F O 1 ATOM 11313 C CB . ILE F 2 171 ? 19.109 12.554 95.976 1.00 63.14 ? 171 ILE F CB 1 ATOM 11314 C CG1 . ILE F 2 171 ? 17.637 12.667 95.509 1.00 59.45 ? 171 ILE F CG1 1 ATOM 11315 C CG2 . ILE F 2 171 ? 20.087 13.241 95.029 1.00 63.47 ? 171 ILE F CG2 1 ATOM 11316 C CD1 . ILE F 2 171 ? 16.936 13.901 96.030 1.00 56.48 ? 171 ILE F CD1 1 ATOM 11317 N N . ASP G 1 5 ? 49.701 -15.844 42.030 1.00 40.34 ? 1 ASP G N 1 ATOM 11318 C CA . ASP G 1 5 ? 48.439 -15.948 42.870 1.00 38.28 ? 1 ASP G CA 1 ATOM 11319 C C . ASP G 1 5 ? 47.810 -17.325 43.006 1.00 36.24 ? 1 ASP G C 1 ATOM 11320 O O . ASP G 1 5 ? 48.077 -18.196 42.234 1.00 35.15 ? 1 ASP G O 1 ATOM 11321 C CB . ASP G 1 5 ? 47.411 -14.971 42.347 1.00 40.17 ? 1 ASP G CB 1 ATOM 11322 C CG . ASP G 1 5 ? 47.828 -13.494 42.582 1.00 41.55 ? 1 ASP G CG 1 ATOM 11323 O OD1 . ASP G 1 5 ? 47.185 -12.604 41.960 1.00 45.39 ? 1 ASP G OD1 1 ATOM 11324 O OD2 . ASP G 1 5 ? 48.786 -13.218 43.383 1.00 40.19 ? 1 ASP G OD2 1 ATOM 11325 N N . LYS G 1 6 ? 46.965 -17.527 44.009 1.00 35.45 ? 2 LYS G N 1 ATOM 11326 C CA . LYS G 1 6 ? 46.437 -18.854 44.199 1.00 37.99 ? 2 LYS G CA 1 ATOM 11327 C C . LYS G 1 6 ? 45.150 -18.921 44.906 1.00 33.99 ? 2 LYS G C 1 ATOM 11328 O O . LYS G 1 6 ? 44.816 -18.045 45.682 1.00 33.86 ? 2 LYS G O 1 ATOM 11329 C CB . LYS G 1 6 ? 47.452 -19.788 44.880 1.00 42.16 ? 2 LYS G CB 1 ATOM 11330 C CG . LYS G 1 6 ? 47.663 -19.610 46.339 1.00 47.04 ? 2 LYS G CG 1 ATOM 11331 C CD . LYS G 1 6 ? 48.891 -20.388 46.816 1.00 50.12 ? 2 LYS G CD 1 ATOM 11332 C CE . LYS G 1 6 ? 48.858 -21.840 46.433 1.00 50.74 ? 2 LYS G CE 1 ATOM 11333 N NZ . LYS G 1 6 ? 49.443 -22.684 47.512 1.00 55.67 ? 2 LYS G NZ 1 ATOM 11334 N N . ILE G 1 7 ? 44.408 -19.977 44.593 1.00 33.13 ? 3 ILE G N 1 ATOM 11335 C CA . ILE G 1 7 ? 43.137 -20.294 45.269 1.00 33.22 ? 3 ILE G CA 1 ATOM 11336 C C . ILE G 1 7 ? 43.079 -21.772 45.618 1.00 32.45 ? 3 ILE G C 1 ATOM 11337 O O . ILE G 1 7 ? 43.484 -22.606 44.821 1.00 33.72 ? 3 ILE G O 1 ATOM 11338 C CB . ILE G 1 7 ? 41.951 -19.850 44.384 1.00 34.84 ? 3 ILE G CB 1 ATOM 11339 C CG1 . ILE G 1 7 ? 40.668 -19.860 45.157 1.00 34.70 ? 3 ILE G CG1 1 ATOM 11340 C CG2 . ILE G 1 7 ? 41.862 -20.702 43.123 1.00 36.55 ? 3 ILE G CG2 1 ATOM 11341 C CD1 . ILE G 1 7 ? 39.578 -19.004 44.562 1.00 36.14 ? 3 ILE G CD1 1 ATOM 11342 N N . CYS G 1 8 ? 42.613 -22.060 46.823 1.00 33.23 ? 4 CYS G N 1 ATOM 11343 C CA . CYS G 1 8 ? 42.598 -23.380 47.440 1.00 34.16 ? 4 CYS G CA 1 ATOM 11344 C C . CYS G 1 8 ? 41.176 -23.776 47.795 1.00 33.11 ? 4 CYS G C 1 ATOM 11345 O O . CYS G 1 8 ? 40.370 -22.930 48.195 1.00 30.92 ? 4 CYS G O 1 ATOM 11346 C CB . CYS G 1 8 ? 43.356 -23.424 48.790 1.00 36.83 ? 4 CYS G CB 1 ATOM 11347 S SG . CYS G 1 8 ? 45.098 -22.967 48.718 1.00 40.74 ? 4 CYS G SG 1 ATOM 11348 N N . LEU G 1 9 ? 40.864 -25.063 47.638 1.00 30.80 ? 5 LEU G N 1 ATOM 11349 C CA . LEU G 1 9 ? 39.582 -25.579 48.003 1.00 30.75 ? 5 LEU G CA 1 ATOM 11350 C C . LEU G 1 9 ? 39.760 -26.379 49.278 1.00 30.93 ? 5 LEU G C 1 ATOM 11351 O O . LEU G 1 9 ? 40.754 -27.071 49.414 1.00 34.40 ? 5 LEU G O 1 ATOM 11352 C CB . LEU G 1 9 ? 39.046 -26.523 46.923 1.00 30.64 ? 5 LEU G CB 1 ATOM 11353 C CG . LEU G 1 9 ? 38.400 -25.863 45.713 1.00 33.73 ? 5 LEU G CG 1 ATOM 11354 C CD1 . LEU G 1 9 ? 37.171 -25.094 46.149 1.00 34.84 ? 5 LEU G CD1 1 ATOM 11355 C CD2 . LEU G 1 9 ? 39.357 -24.904 45.033 1.00 34.24 ? 5 LEU G CD2 1 ATOM 11356 N N . GLY G 1 10 ? 38.825 -26.272 50.184 1.00 30.52 ? 6 GLY G N 1 ATOM 11357 C CA . GLY G 1 10 ? 38.969 -26.890 51.486 1.00 31.25 ? 6 GLY G CA 1 ATOM 11358 C C . GLY G 1 10 ? 37.628 -27.258 52.046 1.00 30.46 ? 6 GLY G C 1 ATOM 11359 O O . GLY G 1 10 ? 36.616 -26.923 51.473 1.00 29.06 ? 6 GLY G O 1 ATOM 11360 N N . HIS G 1 11 ? 37.653 -27.901 53.219 1.00 31.73 ? 7 HIS G N 1 ATOM 11361 C CA . HIS G 1 11 ? 36.477 -28.214 53.952 1.00 32.09 ? 7 HIS G CA 1 ATOM 11362 C C . HIS G 1 11 ? 36.720 -27.944 55.432 1.00 32.06 ? 7 HIS G C 1 ATOM 11363 O O . HIS G 1 11 ? 37.859 -27.794 55.843 1.00 33.74 ? 7 HIS G O 1 ATOM 11364 C CB . HIS G 1 11 ? 36.079 -29.689 53.754 1.00 32.38 ? 7 HIS G CB 1 ATOM 11365 C CG . HIS G 1 11 ? 37.138 -30.673 54.170 1.00 33.46 ? 7 HIS G CG 1 ATOM 11366 N ND1 . HIS G 1 11 ? 37.429 -30.958 55.496 1.00 34.01 ? 7 HIS G ND1 1 ATOM 11367 C CD2 . HIS G 1 11 ? 37.948 -31.474 53.435 1.00 34.97 ? 7 HIS G CD2 1 ATOM 11368 C CE1 . HIS G 1 11 ? 38.413 -31.851 55.556 1.00 32.17 ? 7 HIS G CE1 1 ATOM 11369 N NE2 . HIS G 1 11 ? 38.745 -32.173 54.314 1.00 33.03 ? 7 HIS G NE2 1 ATOM 11370 N N . HIS G 1 12 ? 35.644 -27.877 56.208 1.00 31.98 ? 8 HIS G N 1 ATOM 11371 C CA . HIS G 1 12 ? 35.753 -27.531 57.591 1.00 34.34 ? 8 HIS G CA 1 ATOM 11372 C C . HIS G 1 12 ? 36.292 -28.641 58.466 1.00 32.91 ? 8 HIS G C 1 ATOM 11373 O O . HIS G 1 12 ? 36.419 -29.781 58.027 1.00 28.45 ? 8 HIS G O 1 ATOM 11374 C CB . HIS G 1 12 ? 34.484 -26.871 58.155 1.00 35.58 ? 8 HIS G CB 1 ATOM 11375 C CG . HIS G 1 12 ? 33.303 -27.770 58.384 1.00 38.80 ? 8 HIS G CG 1 ATOM 11376 N ND1 . HIS G 1 12 ? 33.236 -29.082 57.943 1.00 42.73 ? 8 HIS G ND1 1 ATOM 11377 C CD2 . HIS G 1 12 ? 32.104 -27.505 58.948 1.00 36.58 ? 8 HIS G CD2 1 ATOM 11378 C CE1 . HIS G 1 12 ? 32.076 -29.607 58.283 1.00 39.34 ? 8 HIS G CE1 1 ATOM 11379 N NE2 . HIS G 1 12 ? 31.376 -28.674 58.907 1.00 45.23 ? 8 HIS G NE2 1 ATOM 11380 N N . ALA G 1 13 ? 36.681 -28.240 59.670 1.00 31.34 ? 9 ALA G N 1 ATOM 11381 C CA . ALA G 1 13 ? 37.145 -29.157 60.683 1.00 34.11 ? 9 ALA G CA 1 ATOM 11382 C C . ALA G 1 13 ? 36.892 -28.485 62.037 1.00 36.39 ? 9 ALA G C 1 ATOM 11383 O O . ALA G 1 13 ? 36.706 -27.294 62.103 1.00 36.96 ? 9 ALA G O 1 ATOM 11384 C CB . ALA G 1 13 ? 38.611 -29.485 60.510 1.00 32.93 ? 9 ALA G CB 1 ATOM 11385 N N . VAL G 1 14 ? 36.845 -29.275 63.096 1.00 36.79 ? 10 VAL G N 1 ATOM 11386 C CA . VAL G 1 14 ? 36.686 -28.746 64.464 1.00 41.63 ? 10 VAL G CA 1 ATOM 11387 C C . VAL G 1 14 ? 37.789 -29.357 65.337 1.00 42.84 ? 10 VAL G C 1 ATOM 11388 O O . VAL G 1 14 ? 38.444 -30.324 64.919 1.00 38.55 ? 10 VAL G O 1 ATOM 11389 C CB . VAL G 1 14 ? 35.310 -29.047 65.033 1.00 42.82 ? 10 VAL G CB 1 ATOM 11390 C CG1 . VAL G 1 14 ? 34.256 -28.309 64.224 1.00 41.85 ? 10 VAL G CG1 1 ATOM 11391 C CG2 . VAL G 1 14 ? 35.022 -30.557 65.048 1.00 43.13 ? 10 VAL G CG2 1 ATOM 11392 N N . SER G 1 15 ? 38.066 -28.747 66.480 1.00 42.68 ? 11 SER G N 1 ATOM 11393 C CA . SER G 1 15 ? 38.998 -29.353 67.420 1.00 49.81 ? 11 SER G CA 1 ATOM 11394 C C . SER G 1 15 ? 38.300 -30.466 68.245 1.00 49.02 ? 11 SER G C 1 ATOM 11395 O O . SER G 1 15 ? 38.891 -31.490 68.487 1.00 50.88 ? 11 SER G O 1 ATOM 11396 C CB . SER G 1 15 ? 39.610 -28.280 68.339 1.00 52.71 ? 11 SER G CB 1 ATOM 11397 O OG . SER G 1 15 ? 38.590 -27.588 69.024 1.00 53.96 ? 11 SER G OG 1 ATOM 11398 N N . ASN G 1 16 ? 37.028 -30.271 68.627 1.00 60.44 ? 12 ASN G N 1 ATOM 11399 C CA . ASN G 1 16 ? 36.219 -31.288 69.377 1.00 59.63 ? 12 ASN G CA 1 ATOM 11400 C C . ASN G 1 16 ? 35.494 -32.325 68.457 1.00 50.43 ? 12 ASN G C 1 ATOM 11401 O O . ASN G 1 16 ? 34.281 -32.277 68.294 1.00 48.66 ? 12 ASN G O 1 ATOM 11402 C CB . ASN G 1 16 ? 35.168 -30.593 70.267 1.00 64.74 ? 12 ASN G CB 1 ATOM 11403 C CG . ASN G 1 16 ? 34.160 -29.763 69.457 1.00 76.61 ? 12 ASN G CG 1 ATOM 11404 O OD1 . ASN G 1 16 ? 34.524 -29.014 68.523 1.00 79.09 ? 12 ASN G OD1 1 ATOM 11405 N ND2 . ASN G 1 16 ? 32.887 -29.910 69.792 1.00 83.30 ? 12 ASN G ND2 1 ATOM 11406 N N . GLY G 1 17 ? 36.235 -33.244 67.861 1.00 46.47 ? 13 GLY G N 1 ATOM 11407 C CA . GLY G 1 17 ? 35.653 -34.241 66.957 1.00 45.47 ? 13 GLY G CA 1 ATOM 11408 C C . GLY G 1 17 ? 34.938 -35.364 67.707 1.00 48.32 ? 13 GLY G C 1 ATOM 11409 O O . GLY G 1 17 ? 35.118 -35.470 68.911 1.00 44.62 ? 13 GLY G O 1 ATOM 11410 N N . THR G 1 18 ? 34.110 -36.175 67.041 1.00 44.45 ? 14 THR G N 1 ATOM 11411 C CA . THR G 1 18 ? 33.442 -37.308 67.726 1.00 46.48 ? 14 THR G CA 1 ATOM 11412 C C . THR G 1 18 ? 33.729 -38.640 67.001 1.00 41.17 ? 14 THR G C 1 ATOM 11413 O O . THR G 1 18 ? 33.689 -38.716 65.775 1.00 32.80 ? 14 THR G O 1 ATOM 11414 C CB . THR G 1 18 ? 31.928 -37.085 68.006 1.00 51.01 ? 14 THR G CB 1 ATOM 11415 O OG1 . THR G 1 18 ? 31.162 -37.123 66.815 1.00 68.49 ? 14 THR G OG1 1 ATOM 11416 C CG2 . THR G 1 18 ? 31.658 -35.740 68.620 1.00 54.85 ? 14 THR G CG2 1 ATOM 11417 N N . LYS G 1 19 ? 34.040 -39.674 67.772 1.00 35.97 ? 15 LYS G N 1 ATOM 11418 C CA . LYS G 1 19 ? 34.447 -40.943 67.217 1.00 38.28 ? 15 LYS G CA 1 ATOM 11419 C C . LYS G 1 19 ? 33.264 -41.789 66.865 1.00 34.91 ? 15 LYS G C 1 ATOM 11420 O O . LYS G 1 19 ? 32.285 -41.789 67.560 1.00 34.99 ? 15 LYS G O 1 ATOM 11421 C CB . LYS G 1 19 ? 35.277 -41.724 68.219 1.00 44.35 ? 15 LYS G CB 1 ATOM 11422 C CG . LYS G 1 19 ? 36.620 -41.107 68.539 1.00 49.75 ? 15 LYS G CG 1 ATOM 11423 C CD . LYS G 1 19 ? 37.320 -41.960 69.611 1.00 54.67 ? 15 LYS G CD 1 ATOM 11424 C CE . LYS G 1 19 ? 38.220 -41.119 70.499 1.00 54.70 ? 15 LYS G CE 1 ATOM 11425 N NZ . LYS G 1 19 ? 39.283 -40.513 69.651 1.00 61.14 ? 15 LYS G NZ 1 ATOM 11426 N N . VAL G 1 20 ? 33.333 -42.477 65.732 1.00 35.72 ? 16 VAL G N 1 ATOM 11427 C CA . VAL G 1 20 ? 32.243 -43.357 65.262 1.00 33.75 ? 16 VAL G CA 1 ATOM 11428 C C . VAL G 1 20 ? 32.934 -44.546 64.594 1.00 37.76 ? 16 VAL G C 1 ATOM 11429 O O . VAL G 1 20 ? 34.154 -44.504 64.352 1.00 38.97 ? 16 VAL G O 1 ATOM 11430 C CB . VAL G 1 20 ? 31.301 -42.654 64.212 1.00 32.37 ? 16 VAL G CB 1 ATOM 11431 C CG1 . VAL G 1 20 ? 30.718 -41.364 64.774 1.00 30.55 ? 16 VAL G CG1 1 ATOM 11432 C CG2 . VAL G 1 20 ? 32.041 -42.298 62.922 1.00 32.77 ? 16 VAL G CG2 1 ATOM 11433 N N . ASN G 1 21 ? 32.159 -45.569 64.261 1.00 35.92 ? 17 ASN G N 1 ATOM 11434 C CA . ASN G 1 21 ? 32.676 -46.757 63.630 1.00 35.35 ? 17 ASN G CA 1 ATOM 11435 C C . ASN G 1 21 ? 32.182 -46.837 62.189 1.00 32.85 ? 17 ASN G C 1 ATOM 11436 O O . ASN G 1 21 ? 31.097 -46.372 61.868 1.00 29.21 ? 17 ASN G O 1 ATOM 11437 C CB . ASN G 1 21 ? 32.224 -47.998 64.394 1.00 37.98 ? 17 ASN G CB 1 ATOM 11438 C CG . ASN G 1 21 ? 32.761 -48.009 65.803 1.00 42.89 ? 17 ASN G CG 1 ATOM 11439 O OD1 . ASN G 1 21 ? 33.858 -47.541 66.076 1.00 45.91 ? 17 ASN G OD1 1 ATOM 11440 N ND2 . ASN G 1 21 ? 31.954 -48.459 66.711 1.00 44.81 ? 17 ASN G ND2 1 ATOM 11441 N N . THR G 1 22 ? 33.034 -47.375 61.338 1.00 31.88 ? 18 THR G N 1 ATOM 11442 C CA . THR G 1 22 ? 32.726 -47.538 59.947 1.00 34.83 ? 18 THR G CA 1 ATOM 11443 C C . THR G 1 22 ? 33.032 -48.982 59.632 1.00 35.29 ? 18 THR G C 1 ATOM 11444 O O . THR G 1 22 ? 33.397 -49.738 60.485 1.00 34.39 ? 18 THR G O 1 ATOM 11445 C CB . THR G 1 22 ? 33.615 -46.693 59.006 1.00 34.84 ? 18 THR G CB 1 ATOM 11446 O OG1 . THR G 1 22 ? 34.981 -47.149 59.112 1.00 35.70 ? 18 THR G OG1 1 ATOM 11447 C CG2 . THR G 1 22 ? 33.546 -45.261 59.349 1.00 38.96 ? 18 THR G CG2 1 ATOM 11448 N N . LEU G 1 23 ? 32.831 -49.360 58.376 1.00 38.68 ? 19 LEU G N 1 ATOM 11449 C CA . LEU G 1 23 ? 33.129 -50.715 57.911 1.00 39.83 ? 19 LEU G CA 1 ATOM 11450 C C . LEU G 1 23 ? 34.594 -51.107 58.052 1.00 38.05 ? 19 LEU G C 1 ATOM 11451 O O . LEU G 1 23 ? 34.928 -52.294 58.162 1.00 43.85 ? 19 LEU G O 1 ATOM 11452 C CB . LEU G 1 23 ? 32.718 -50.810 56.438 1.00 40.10 ? 19 LEU G CB 1 ATOM 11453 C CG . LEU G 1 23 ? 31.395 -51.381 56.001 1.00 38.97 ? 19 LEU G CG 1 ATOM 11454 C CD1 . LEU G 1 23 ? 30.298 -51.539 57.046 1.00 36.51 ? 19 LEU G CD1 1 ATOM 11455 C CD2 . LEU G 1 23 ? 30.910 -50.698 54.721 1.00 35.78 ? 19 LEU G CD2 1 ATOM 11456 N N . THR G 1 24 ? 35.487 -50.131 57.981 1.00 44.41 ? 20 THR G N 1 ATOM 11457 C CA . THR G 1 24 ? 36.920 -50.409 57.946 1.00 46.06 ? 20 THR G CA 1 ATOM 11458 C C . THR G 1 24 ? 37.674 -49.918 59.163 1.00 53.17 ? 20 THR G C 1 ATOM 11459 O O . THR G 1 24 ? 38.872 -50.210 59.291 1.00 59.73 ? 20 THR G O 1 ATOM 11460 C CB . THR G 1 24 ? 37.590 -49.764 56.721 1.00 47.82 ? 20 THR G CB 1 ATOM 11461 O OG1 . THR G 1 24 ? 37.312 -48.356 56.693 1.00 44.96 ? 20 THR G OG1 1 ATOM 11462 C CG2 . THR G 1 24 ? 37.070 -50.423 55.453 1.00 48.30 ? 20 THR G CG2 1 ATOM 11463 N N . GLU G 1 25 ? 37.025 -49.153 60.035 1.00 53.87 ? 21 GLU G N 1 ATOM 11464 C CA . GLU G 1 25 ? 37.747 -48.561 61.181 1.00 56.10 ? 21 GLU G CA 1 ATOM 11465 C C . GLU G 1 25 ? 36.880 -48.337 62.369 1.00 46.32 ? 21 GLU G C 1 ATOM 11466 O O . GLU G 1 25 ? 35.779 -47.829 62.219 1.00 45.06 ? 21 GLU G O 1 ATOM 11467 C CB . GLU G 1 25 ? 38.238 -47.163 60.839 1.00 60.50 ? 21 GLU G CB 1 ATOM 11468 C CG . GLU G 1 25 ? 39.432 -47.072 59.936 1.00 67.48 ? 21 GLU G CG 1 ATOM 11469 C CD . GLU G 1 25 ? 39.947 -45.639 59.876 1.00 73.44 ? 21 GLU G CD 1 ATOM 11470 O OE1 . GLU G 1 25 ? 40.246 -45.064 60.945 1.00 66.63 ? 21 GLU G OE1 1 ATOM 11471 O OE2 . GLU G 1 25 ? 40.031 -45.081 58.755 1.00 81.97 ? 21 GLU G OE2 1 ATOM 11472 N N . ARG G 1 26 ? 37.408 -48.635 63.541 1.00 45.08 ? 22 ARG G N 1 ATOM 11473 C CA . ARG G 1 26 ? 36.757 -48.276 64.776 1.00 47.57 ? 22 ARG G CA 1 ATOM 11474 C C . ARG G 1 26 ? 37.249 -46.899 65.172 1.00 45.87 ? 22 ARG G C 1 ATOM 11475 O O . ARG G 1 26 ? 38.442 -46.664 65.212 1.00 48.11 ? 22 ARG G O 1 ATOM 11476 C CB . ARG G 1 26 ? 37.159 -49.232 65.909 1.00 56.70 ? 22 ARG G CB 1 ATOM 11477 C CG . ARG G 1 26 ? 36.446 -50.568 65.942 1.00 65.93 ? 22 ARG G CG 1 ATOM 11478 C CD . ARG G 1 26 ? 36.621 -51.251 67.305 1.00 69.33 ? 22 ARG G CD 1 ATOM 11479 N NE . ARG G 1 26 ? 35.685 -50.727 68.304 1.00 76.88 ? 22 ARG G NE 1 ATOM 11480 C CZ . ARG G 1 26 ? 34.381 -51.017 68.367 1.00 81.01 ? 22 ARG G CZ 1 ATOM 11481 N NH1 . ARG G 1 26 ? 33.810 -51.839 67.488 1.00 81.98 ? 22 ARG G NH1 1 ATOM 11482 N NH2 . ARG G 1 26 ? 33.629 -50.471 69.322 1.00 89.10 ? 22 ARG G NH2 1 ATOM 11483 N N . GLY G 1 27 ? 36.368 -46.003 65.572 1.00 45.54 ? 23 GLY G N 1 ATOM 11484 C CA . GLY G 1 27 ? 36.827 -44.756 66.229 1.00 45.28 ? 23 GLY G CA 1 ATOM 11485 C C . GLY G 1 27 ? 37.402 -43.715 65.255 1.00 44.48 ? 23 GLY G C 1 ATOM 11486 O O . GLY G 1 27 ? 38.306 -43.004 65.593 1.00 47.07 ? 23 GLY G O 1 ATOM 11487 N N . VAL G 1 28 ? 36.893 -43.642 64.040 1.00 40.42 ? 24 VAL G N 1 ATOM 11488 C CA . VAL G 1 28 ? 37.267 -42.535 63.135 1.00 37.91 ? 24 VAL G CA 1 ATOM 11489 C C . VAL G 1 28 ? 36.527 -41.263 63.579 1.00 36.53 ? 24 VAL G C 1 ATOM 11490 O O . VAL G 1 28 ? 35.336 -41.319 63.942 1.00 33.79 ? 24 VAL G O 1 ATOM 11491 C CB . VAL G 1 28 ? 36.994 -42.871 61.670 1.00 40.18 ? 24 VAL G CB 1 ATOM 11492 C CG1 . VAL G 1 28 ? 35.566 -43.205 61.453 1.00 43.84 ? 24 VAL G CG1 1 ATOM 11493 C CG2 . VAL G 1 28 ? 37.319 -41.687 60.760 1.00 43.27 ? 24 VAL G CG2 1 ATOM 11494 N N . GLU G 1 29 ? 37.215 -40.128 63.573 1.00 32.21 ? 25 GLU G N 1 ATOM 11495 C CA . GLU G 1 29 ? 36.627 -38.880 64.106 1.00 37.53 ? 25 GLU G CA 1 ATOM 11496 C C . GLU G 1 29 ? 35.835 -38.150 63.031 1.00 34.78 ? 25 GLU G C 1 ATOM 11497 O O . GLU G 1 29 ? 36.329 -37.963 61.932 1.00 34.10 ? 25 GLU G O 1 ATOM 11498 C CB . GLU G 1 29 ? 37.710 -37.939 64.641 1.00 44.31 ? 25 GLU G CB 1 ATOM 11499 C CG . GLU G 1 29 ? 37.771 -37.865 66.153 1.00 54.55 ? 25 GLU G CG 1 ATOM 11500 C CD . GLU G 1 29 ? 38.577 -36.668 66.670 1.00 59.84 ? 25 GLU G CD 1 ATOM 11501 O OE1 . GLU G 1 29 ? 38.784 -35.672 65.923 1.00 68.72 ? 25 GLU G OE1 1 ATOM 11502 O OE2 . GLU G 1 29 ? 39.008 -36.734 67.835 1.00 67.62 ? 25 GLU G OE2 1 ATOM 11503 N N . VAL G 1 30 ? 34.619 -37.750 63.349 1.00 32.03 ? 26 VAL G N 1 ATOM 11504 C CA . VAL G 1 30 ? 33.812 -37.002 62.441 1.00 30.57 ? 26 VAL G CA 1 ATOM 11505 C C . VAL G 1 30 ? 33.436 -35.663 63.093 1.00 31.03 ? 26 VAL G C 1 ATOM 11506 O O . VAL G 1 30 ? 33.543 -35.489 64.305 1.00 32.49 ? 26 VAL G O 1 ATOM 11507 C CB . VAL G 1 30 ? 32.561 -37.765 61.918 1.00 30.78 ? 26 VAL G CB 1 ATOM 11508 C CG1 . VAL G 1 30 ? 32.934 -38.939 61.014 1.00 31.33 ? 26 VAL G CG1 1 ATOM 11509 C CG2 . VAL G 1 30 ? 31.701 -38.246 63.085 1.00 29.57 ? 26 VAL G CG2 1 ATOM 11510 N N . VAL G 1 31 ? 33.020 -34.727 62.256 1.00 30.40 ? 27 VAL G N 1 ATOM 11511 C CA . VAL G 1 31 ? 32.740 -33.367 62.684 1.00 32.92 ? 27 VAL G CA 1 ATOM 11512 C C . VAL G 1 31 ? 31.560 -33.377 63.638 1.00 33.92 ? 27 VAL G C 1 ATOM 11513 O O . VAL G 1 31 ? 31.504 -32.575 64.532 1.00 32.30 ? 27 VAL G O 1 ATOM 11514 C CB . VAL G 1 31 ? 32.483 -32.437 61.477 1.00 30.30 ? 27 VAL G CB 1 ATOM 11515 C CG1 . VAL G 1 31 ? 31.899 -31.083 61.899 1.00 33.14 ? 27 VAL G CG1 1 ATOM 11516 C CG2 . VAL G 1 31 ? 33.798 -32.225 60.766 1.00 30.00 ? 27 VAL G CG2 1 ATOM 11517 N N . ASN G 1 32 ? 30.605 -34.257 63.389 1.00 34.83 ? 28 ASN G N 1 ATOM 11518 C CA . ASN G 1 32 ? 29.419 -34.335 64.186 1.00 35.03 ? 28 ASN G CA 1 ATOM 11519 C C . ASN G 1 32 ? 28.766 -35.726 64.088 1.00 34.72 ? 28 ASN G C 1 ATOM 11520 O O . ASN G 1 32 ? 28.888 -36.424 63.057 1.00 31.48 ? 28 ASN G O 1 ATOM 11521 C CB . ASN G 1 32 ? 28.443 -33.223 63.730 1.00 38.33 ? 28 ASN G CB 1 ATOM 11522 C CG . ASN G 1 32 ? 27.307 -32.982 64.730 1.00 41.69 ? 28 ASN G CG 1 ATOM 11523 O OD1 . ASN G 1 32 ? 27.415 -33.300 65.917 1.00 40.38 ? 28 ASN G OD1 1 ATOM 11524 N ND2 . ASN G 1 32 ? 26.224 -32.415 64.251 1.00 45.29 ? 28 ASN G ND2 1 ATOM 11525 N N . ALA G 1 33 ? 28.009 -36.094 65.108 1.00 36.11 ? 29 ALA G N 1 ATOM 11526 C CA . ALA G 1 33 ? 27.346 -37.374 65.171 1.00 36.76 ? 29 ALA G CA 1 ATOM 11527 C C . ALA G 1 33 ? 26.109 -37.320 66.075 1.00 39.30 ? 29 ALA G C 1 ATOM 11528 O O . ALA G 1 33 ? 25.982 -36.409 66.842 1.00 43.14 ? 29 ALA G O 1 ATOM 11529 C CB . ALA G 1 33 ? 28.326 -38.418 65.655 1.00 37.55 ? 29 ALA G CB 1 ATOM 11530 N N . THR G 1 34 ? 25.209 -38.317 65.967 1.00 41.50 ? 30 THR G N 1 ATOM 11531 C CA . THR G 1 34 ? 23.997 -38.372 66.785 1.00 40.70 ? 30 THR G CA 1 ATOM 11532 C C . THR G 1 34 ? 23.684 -39.803 67.230 1.00 36.65 ? 30 THR G C 1 ATOM 11533 O O . THR G 1 34 ? 24.082 -40.776 66.575 1.00 35.10 ? 30 THR G O 1 ATOM 11534 C CB . THR G 1 34 ? 22.797 -37.728 66.042 1.00 42.26 ? 30 THR G CB 1 ATOM 11535 O OG1 . THR G 1 34 ? 21.824 -37.282 66.991 1.00 45.22 ? 30 THR G OG1 1 ATOM 11536 C CG2 . THR G 1 34 ? 22.127 -38.671 65.049 1.00 41.58 ? 30 THR G CG2 1 ATOM 11537 N N . GLU G 1 35 ? 23.026 -39.914 68.375 1.00 33.79 ? 31 GLU G N 1 ATOM 11538 C CA . GLU G 1 35 ? 22.784 -41.208 69.039 1.00 33.96 ? 31 GLU G CA 1 ATOM 11539 C C . GLU G 1 35 ? 21.666 -41.947 68.279 1.00 33.97 ? 31 GLU G C 1 ATOM 11540 O O . GLU G 1 35 ? 20.765 -41.361 67.743 1.00 34.13 ? 31 GLU G O 1 ATOM 11541 C CB . GLU G 1 35 ? 22.517 -41.011 70.534 1.00 36.17 ? 31 GLU G CB 1 ATOM 11542 C CG . GLU G 1 35 ? 22.358 -42.303 71.382 1.00 35.64 ? 31 GLU G CG 1 ATOM 11543 C CD . GLU G 1 35 ? 23.485 -43.344 71.215 1.00 35.65 ? 31 GLU G CD 1 ATOM 11544 O OE1 . GLU G 1 35 ? 24.501 -43.211 71.885 1.00 35.21 ? 31 GLU G OE1 1 ATOM 11545 O OE2 . GLU G 1 35 ? 23.347 -44.307 70.426 1.00 39.06 ? 31 GLU G OE2 1 ATOM 11546 N N . THR G 1 36 ? 21.768 -43.244 68.217 1.00 31.89 ? 32 THR G N 1 ATOM 11547 C CA . THR G 1 36 ? 20.765 -44.040 67.589 1.00 32.28 ? 32 THR G CA 1 ATOM 11548 C C . THR G 1 36 ? 20.037 -44.976 68.592 1.00 31.88 ? 32 THR G C 1 ATOM 11549 O O . THR G 1 36 ? 18.969 -45.592 68.288 1.00 27.78 ? 32 THR G O 1 ATOM 11550 C CB . THR G 1 36 ? 21.536 -44.738 66.460 1.00 35.46 ? 32 THR G CB 1 ATOM 11551 O OG1 . THR G 1 36 ? 20.847 -44.610 65.243 1.00 40.25 ? 32 THR G OG1 1 ATOM 11552 C CG2 . THR G 1 36 ? 21.967 -46.084 66.764 1.00 31.74 ? 32 THR G CG2 1 ATOM 11553 N N . VAL G 1 37 ? 20.633 -45.131 69.776 1.00 31.12 ? 33 VAL G N 1 ATOM 11554 C CA . VAL G 1 37 ? 20.107 -46.004 70.797 1.00 29.34 ? 33 VAL G CA 1 ATOM 11555 C C . VAL G 1 37 ? 19.632 -45.155 71.974 1.00 32.66 ? 33 VAL G C 1 ATOM 11556 O O . VAL G 1 37 ? 20.434 -44.496 72.637 1.00 29.22 ? 33 VAL G O 1 ATOM 11557 C CB . VAL G 1 37 ? 21.164 -46.941 71.332 1.00 32.76 ? 33 VAL G CB 1 ATOM 11558 C CG1 . VAL G 1 37 ? 20.560 -47.878 72.374 1.00 33.03 ? 33 VAL G CG1 1 ATOM 11559 C CG2 . VAL G 1 37 ? 21.783 -47.753 70.205 1.00 33.95 ? 33 VAL G CG2 1 ATOM 11560 N N . GLU G 1 38 ? 18.341 -45.250 72.253 1.00 35.74 ? 34 GLU G N 1 ATOM 11561 C CA . GLU G 1 38 ? 17.718 -44.568 73.376 1.00 36.01 ? 34 GLU G CA 1 ATOM 11562 C C . GLU G 1 38 ? 18.081 -45.179 74.706 1.00 35.76 ? 34 GLU G C 1 ATOM 11563 O O . GLU G 1 38 ? 17.860 -46.380 74.914 1.00 33.00 ? 34 GLU G O 1 ATOM 11564 C CB . GLU G 1 38 ? 16.212 -44.577 73.232 1.00 37.83 ? 34 GLU G CB 1 ATOM 11565 C CG . GLU G 1 38 ? 15.481 -43.668 74.235 1.00 38.69 ? 34 GLU G CG 1 ATOM 11566 C CD . GLU G 1 38 ? 15.903 -42.212 74.053 1.00 43.52 ? 34 GLU G CD 1 ATOM 11567 O OE1 . GLU G 1 38 ? 15.556 -41.599 73.011 1.00 43.00 ? 34 GLU G OE1 1 ATOM 11568 O OE2 . GLU G 1 38 ? 16.629 -41.720 74.914 1.00 38.62 ? 34 GLU G OE2 1 ATOM 11569 N N . ARG G 1 39 ? 18.574 -44.324 75.605 1.00 36.13 ? 35 ARG G N 1 ATOM 11570 C CA . ARG G 1 39 ? 18.816 -44.643 77.013 1.00 39.96 ? 35 ARG G CA 1 ATOM 11571 C C . ARG G 1 39 ? 18.016 -43.836 78.001 1.00 39.04 ? 35 ARG G C 1 ATOM 11572 O O . ARG G 1 39 ? 18.029 -44.123 79.185 1.00 39.86 ? 35 ARG G O 1 ATOM 11573 C CB . ARG G 1 39 ? 20.284 -44.405 77.335 1.00 42.94 ? 35 ARG G CB 1 ATOM 11574 C CG . ARG G 1 39 ? 21.215 -45.350 76.562 1.00 44.20 ? 35 ARG G CG 1 ATOM 11575 C CD . ARG G 1 39 ? 22.649 -45.166 76.997 1.00 44.47 ? 35 ARG G CD 1 ATOM 11576 N NE . ARG G 1 39 ? 23.088 -43.776 76.801 1.00 45.50 ? 35 ARG G NE 1 ATOM 11577 C CZ . ARG G 1 39 ? 23.550 -43.246 75.672 1.00 47.36 ? 35 ARG G CZ 1 ATOM 11578 N NH1 . ARG G 1 39 ? 23.668 -43.948 74.551 1.00 49.43 ? 35 ARG G NH1 1 ATOM 11579 N NH2 . ARG G 1 39 ? 23.922 -41.978 75.681 1.00 52.71 ? 35 ARG G NH2 1 ATOM 11580 N N . THR G 1 40 ? 17.320 -42.808 77.549 1.00 42.41 ? 36 THR G N 1 ATOM 11581 C CA . THR G 1 40 ? 16.648 -41.933 78.511 1.00 45.25 ? 36 THR G CA 1 ATOM 11582 C C . THR G 1 40 ? 15.253 -42.459 78.790 1.00 40.45 ? 36 THR G C 1 ATOM 11583 O O . THR G 1 40 ? 14.440 -42.600 77.897 1.00 39.54 ? 36 THR G O 1 ATOM 11584 C CB . THR G 1 40 ? 16.599 -40.500 77.973 1.00 47.53 ? 36 THR G CB 1 ATOM 11585 O OG1 . THR G 1 40 ? 17.940 -40.059 77.803 1.00 51.10 ? 36 THR G OG1 1 ATOM 11586 C CG2 . THR G 1 40 ? 15.897 -39.554 78.971 1.00 49.04 ? 36 THR G CG2 1 ATOM 11587 N N . ASN G 1 41 ? 14.996 -42.771 80.042 1.00 40.66 ? 37 ASN G N 1 ATOM 11588 C CA . ASN G 1 41 ? 13.703 -43.257 80.511 1.00 37.44 ? 37 ASN G CA 1 ATOM 11589 C C . ASN G 1 41 ? 12.946 -42.141 81.184 1.00 37.34 ? 37 ASN G C 1 ATOM 11590 O O . ASN G 1 41 ? 13.539 -41.342 81.856 1.00 37.86 ? 37 ASN G O 1 ATOM 11591 C CB . ASN G 1 41 ? 13.943 -44.328 81.571 1.00 37.31 ? 37 ASN G CB 1 ATOM 11592 C CG . ASN G 1 41 ? 12.660 -44.969 82.031 1.00 38.33 ? 37 ASN G CG 1 ATOM 11593 O OD1 . ASN G 1 41 ? 11.808 -45.288 81.225 1.00 41.00 ? 37 ASN G OD1 1 ATOM 11594 N ND2 . ASN G 1 41 ? 12.481 -45.067 83.325 1.00 40.30 ? 37 ASN G ND2 1 ATOM 11595 N N . ILE G 1 42 ? 11.630 -42.093 81.061 1.00 39.59 ? 38 ILE G N 1 ATOM 11596 C CA . ILE G 1 42 ? 10.835 -41.284 81.994 1.00 40.41 ? 38 ILE G CA 1 ATOM 11597 C C . ILE G 1 42 ? 10.204 -42.242 83.033 1.00 40.10 ? 38 ILE G C 1 ATOM 11598 O O . ILE G 1 42 ? 9.398 -43.071 82.669 1.00 39.13 ? 38 ILE G O 1 ATOM 11599 C CB . ILE G 1 42 ? 9.778 -40.513 81.227 1.00 42.29 ? 38 ILE G CB 1 ATOM 11600 C CG1 . ILE G 1 42 ? 10.495 -39.488 80.343 1.00 46.53 ? 38 ILE G CG1 1 ATOM 11601 C CG2 . ILE G 1 42 ? 8.822 -39.789 82.173 1.00 43.09 ? 38 ILE G CG2 1 ATOM 11602 C CD1 . ILE G 1 42 ? 9.655 -39.059 79.178 1.00 54.00 ? 38 ILE G CD1 1 ATOM 11603 N N . PRO G 1 43 ? 10.527 -42.083 84.330 1.00 42.66 ? 39 PRO G N 1 ATOM 11604 C CA . PRO G 1 43 ? 10.085 -43.030 85.352 1.00 42.38 ? 39 PRO G CA 1 ATOM 11605 C C . PRO G 1 43 ? 8.625 -42.846 85.782 1.00 43.73 ? 39 PRO G C 1 ATOM 11606 O O . PRO G 1 43 ? 8.319 -42.802 86.959 1.00 46.50 ? 39 PRO G O 1 ATOM 11607 C CB . PRO G 1 43 ? 11.065 -42.757 86.514 1.00 46.59 ? 39 PRO G CB 1 ATOM 11608 C CG . PRO G 1 43 ? 11.376 -41.303 86.407 1.00 44.86 ? 39 PRO G CG 1 ATOM 11609 C CD . PRO G 1 43 ? 11.304 -40.968 84.919 1.00 44.53 ? 39 PRO G CD 1 ATOM 11610 N N . ARG G 1 44 ? 7.740 -42.665 84.804 1.00 45.50 ? 40 ARG G N 1 ATOM 11611 C CA . ARG G 1 44 ? 6.312 -42.521 85.032 1.00 41.12 ? 40 ARG G CA 1 ATOM 11612 C C . ARG G 1 44 ? 5.577 -43.184 83.873 1.00 39.28 ? 40 ARG G C 1 ATOM 11613 O O . ARG G 1 44 ? 6.166 -43.441 82.827 1.00 35.65 ? 40 ARG G O 1 ATOM 11614 C CB . ARG G 1 44 ? 5.937 -41.056 85.157 1.00 44.35 ? 40 ARG G CB 1 ATOM 11615 C CG . ARG G 1 44 ? 6.611 -40.395 86.378 1.00 45.89 ? 40 ARG G CG 1 ATOM 11616 C CD . ARG G 1 44 ? 6.244 -38.943 86.577 1.00 47.77 ? 40 ARG G CD 1 ATOM 11617 N NE . ARG G 1 44 ? 6.471 -38.160 85.354 1.00 49.81 ? 40 ARG G NE 1 ATOM 11618 C CZ . ARG G 1 44 ? 7.647 -37.627 84.963 1.00 53.87 ? 40 ARG G CZ 1 ATOM 11619 N NH1 . ARG G 1 44 ? 8.780 -37.808 85.656 1.00 50.88 ? 40 ARG G NH1 1 ATOM 11620 N NH2 . ARG G 1 44 ? 7.698 -36.907 83.833 1.00 49.09 ? 40 ARG G NH2 1 ATOM 11621 N N . ILE G 1 45 ? 4.307 -43.466 84.072 1.00 34.58 ? 41 ILE G N 1 ATOM 11622 C CA . ILE G 1 45 ? 3.454 -43.933 82.981 1.00 38.16 ? 41 ILE G CA 1 ATOM 11623 C C . ILE G 1 45 ? 2.737 -42.757 82.390 1.00 38.27 ? 41 ILE G C 1 ATOM 11624 O O . ILE G 1 45 ? 1.773 -42.235 82.958 1.00 38.50 ? 41 ILE G O 1 ATOM 11625 C CB . ILE G 1 45 ? 2.427 -45.003 83.461 1.00 35.95 ? 41 ILE G CB 1 ATOM 11626 C CG1 . ILE G 1 45 ? 3.146 -46.170 84.136 1.00 37.29 ? 41 ILE G CG1 1 ATOM 11627 C CG2 . ILE G 1 45 ? 1.601 -45.505 82.291 1.00 35.47 ? 41 ILE G CG2 1 ATOM 11628 C CD1 . ILE G 1 45 ? 4.195 -46.860 83.267 1.00 38.54 ? 41 ILE G CD1 1 ATOM 11629 N N . CYS G 1 46 ? 3.206 -42.351 81.225 1.00 38.26 ? 42 CYS G N 1 ATOM 11630 C CA . CYS G 1 46 ? 2.660 -41.229 80.492 1.00 39.58 ? 42 CYS G CA 1 ATOM 11631 C C . CYS G 1 46 ? 1.347 -41.579 79.822 1.00 42.04 ? 42 CYS G C 1 ATOM 11632 O O . CYS G 1 46 ? 1.317 -42.172 78.747 1.00 43.83 ? 42 CYS G O 1 ATOM 11633 C CB . CYS G 1 46 ? 3.683 -40.773 79.442 1.00 41.48 ? 42 CYS G CB 1 ATOM 11634 S SG . CYS G 1 46 ? 5.186 -40.206 80.266 1.00 51.03 ? 42 CYS G SG 1 ATOM 11635 N N . SER G 1 47 ? 0.258 -41.185 80.483 1.00 45.92 ? 43 SER G N 1 ATOM 11636 C CA . SER G 1 47 ? -1.099 -41.626 80.122 1.00 49.44 ? 43 SER G CA 1 ATOM 11637 C C . SER G 1 47 ? -1.953 -40.589 79.422 1.00 46.83 ? 43 SER G C 1 ATOM 11638 O O . SER G 1 47 ? -3.146 -40.801 79.265 1.00 44.57 ? 43 SER G O 1 ATOM 11639 C CB . SER G 1 47 ? -1.836 -42.046 81.386 1.00 46.61 ? 43 SER G CB 1 ATOM 11640 O OG . SER G 1 47 ? -1.875 -40.977 82.320 1.00 48.60 ? 43 SER G OG 1 ATOM 11641 N N . LYS G 1 48 ? -1.373 -39.446 79.057 1.00 50.64 ? 44 LYS G N 1 ATOM 11642 C CA . LYS G 1 48 ? -2.178 -38.370 78.479 1.00 48.99 ? 44 LYS G CA 1 ATOM 11643 C C . LYS G 1 48 ? -2.892 -38.876 77.232 1.00 41.16 ? 44 LYS G C 1 ATOM 11644 O O . LYS G 1 48 ? -2.272 -39.540 76.374 1.00 37.15 ? 44 LYS G O 1 ATOM 11645 C CB . LYS G 1 48 ? -1.299 -37.183 78.086 1.00 57.78 ? 44 LYS G CB 1 ATOM 11646 C CG . LYS G 1 48 ? -2.081 -36.124 77.334 1.00 62.93 ? 44 LYS G CG 1 ATOM 11647 C CD . LYS G 1 48 ? -1.288 -34.848 77.132 1.00 69.97 ? 44 LYS G CD 1 ATOM 11648 C CE . LYS G 1 48 ? -2.129 -33.843 76.369 1.00 67.76 ? 44 LYS G CE 1 ATOM 11649 N NZ . LYS G 1 48 ? -1.718 -32.481 76.761 1.00 78.47 ? 44 LYS G NZ 1 ATOM 11650 N N . GLY G 1 49 ? -4.183 -38.557 77.131 1.00 39.20 ? 45 GLY G N 1 ATOM 11651 C CA . GLY G 1 49 ? -5.018 -38.914 75.961 1.00 39.72 ? 45 GLY G CA 1 ATOM 11652 C C . GLY G 1 49 ? -5.600 -40.311 76.010 1.00 42.62 ? 45 GLY G C 1 ATOM 11653 O O . GLY G 1 49 ? -6.159 -40.787 75.028 1.00 43.80 ? 45 GLY G O 1 ATOM 11654 N N . LYS G 1 50 ? -5.440 -40.998 77.145 1.00 42.01 ? 46 LYS G N 1 ATOM 11655 C CA . LYS G 1 50 ? -5.902 -42.412 77.245 1.00 41.49 ? 46 LYS G CA 1 ATOM 11656 C C . LYS G 1 50 ? -6.684 -42.623 78.510 1.00 39.48 ? 46 LYS G C 1 ATOM 11657 O O . LYS G 1 50 ? -6.253 -42.197 79.573 1.00 36.62 ? 46 LYS G O 1 ATOM 11658 C CB . LYS G 1 50 ? -4.710 -43.355 77.249 1.00 40.97 ? 46 LYS G CB 1 ATOM 11659 C CG . LYS G 1 50 ? -3.901 -43.295 75.988 1.00 43.79 ? 46 LYS G CG 1 ATOM 11660 C CD . LYS G 1 50 ? -2.692 -44.188 76.107 1.00 47.28 ? 46 LYS G CD 1 ATOM 11661 C CE . LYS G 1 50 ? -1.788 -44.011 74.901 1.00 50.17 ? 46 LYS G CE 1 ATOM 11662 N NZ . LYS G 1 50 ? -0.504 -44.718 75.112 1.00 54.03 ? 46 LYS G NZ 1 ATOM 11663 N N . ARG G 1 51 ? -7.829 -43.269 78.401 1.00 43.49 ? 47 ARG G N 1 ATOM 11664 C CA . ARG G 1 51 ? -8.602 -43.583 79.596 1.00 47.19 ? 47 ARG G CA 1 ATOM 11665 C C . ARG G 1 51 ? -7.819 -44.680 80.315 1.00 41.74 ? 47 ARG G C 1 ATOM 11666 O O . ARG G 1 51 ? -7.669 -45.787 79.804 1.00 42.82 ? 47 ARG G O 1 ATOM 11667 C CB . ARG G 1 51 ? -10.003 -44.077 79.256 1.00 56.00 ? 47 ARG G CB 1 ATOM 11668 C CG . ARG G 1 51 ? -10.961 -43.035 78.650 1.00 67.33 ? 47 ARG G CG 1 ATOM 11669 C CD . ARG G 1 51 ? -12.420 -43.552 78.584 1.00 78.90 ? 47 ARG G CD 1 ATOM 11670 N NE . ARG G 1 51 ? -12.507 -44.962 78.178 1.00 85.69 ? 47 ARG G NE 1 ATOM 11671 C CZ . ARG G 1 51 ? -12.250 -45.415 76.949 1.00 85.75 ? 47 ARG G CZ 1 ATOM 11672 N NH1 . ARG G 1 51 ? -11.901 -44.575 75.980 1.00 89.50 ? 47 ARG G NH1 1 ATOM 11673 N NH2 . ARG G 1 51 ? -12.323 -46.720 76.690 1.00 76.16 ? 47 ARG G NH2 1 ATOM 11674 N N . THR G 1 52 ? -7.321 -44.345 81.483 1.00 39.59 ? 48 THR G N 1 ATOM 11675 C CA . THR G 1 52 ? -6.349 -45.180 82.189 1.00 42.57 ? 48 THR G CA 1 ATOM 11676 C C . THR G 1 52 ? -6.945 -45.725 83.496 1.00 38.19 ? 48 THR G C 1 ATOM 11677 O O . THR G 1 52 ? -7.431 -44.982 84.276 1.00 42.61 ? 48 THR G O 1 ATOM 11678 C CB . THR G 1 52 ? -5.109 -44.366 82.536 1.00 43.46 ? 48 THR G CB 1 ATOM 11679 O OG1 . THR G 1 52 ? -4.517 -43.886 81.336 1.00 47.38 ? 48 THR G OG1 1 ATOM 11680 C CG2 . THR G 1 52 ? -4.054 -45.185 83.280 1.00 45.04 ? 48 THR G CG2 1 ATOM 11681 N N . VAL G 1 53 ? -6.843 -47.019 83.707 1.00 36.64 ? 49 VAL G N 1 ATOM 11682 C CA . VAL G 1 53 ? -7.267 -47.639 84.936 1.00 36.52 ? 49 VAL G CA 1 ATOM 11683 C C . VAL G 1 53 ? -6.054 -48.215 85.649 1.00 36.68 ? 49 VAL G C 1 ATOM 11684 O O . VAL G 1 53 ? -5.315 -49.069 85.103 1.00 34.15 ? 49 VAL G O 1 ATOM 11685 C CB . VAL G 1 53 ? -8.323 -48.718 84.634 1.00 37.36 ? 49 VAL G CB 1 ATOM 11686 C CG1 . VAL G 1 53 ? -8.569 -49.601 85.841 1.00 38.74 ? 49 VAL G CG1 1 ATOM 11687 C CG2 . VAL G 1 53 ? -9.622 -47.998 84.246 1.00 40.13 ? 49 VAL G CG2 1 ATOM 11688 N N . ASP G 1 54 ? -5.805 -47.702 86.852 1.00 35.68 ? 50 ASP G N 1 ATOM 11689 C CA . ASP G 1 54 ? -4.719 -48.172 87.706 1.00 33.80 ? 50 ASP G CA 1 ATOM 11690 C C . ASP G 1 54 ? -5.345 -49.134 88.715 1.00 34.72 ? 50 ASP G C 1 ATOM 11691 O O . ASP G 1 54 ? -5.986 -48.723 89.636 1.00 30.30 ? 50 ASP G O 1 ATOM 11692 C CB . ASP G 1 54 ? -4.058 -47.016 88.440 1.00 38.38 ? 50 ASP G CB 1 ATOM 11693 C CG . ASP G 1 54 ? -2.840 -47.453 89.235 1.00 40.28 ? 50 ASP G CG 1 ATOM 11694 O OD1 . ASP G 1 54 ? -2.595 -48.678 89.440 1.00 42.79 ? 50 ASP G OD1 1 ATOM 11695 O OD2 . ASP G 1 54 ? -2.084 -46.598 89.691 1.00 39.48 ? 50 ASP G OD2 1 ATOM 11696 N N . LEU G 1 55 ? -5.140 -50.429 88.523 1.00 33.08 ? 51 LEU G N 1 ATOM 11697 C CA . LEU G 1 55 ? -5.816 -51.404 89.318 1.00 33.37 ? 51 LEU G CA 1 ATOM 11698 C C . LEU G 1 55 ? -5.412 -51.444 90.794 1.00 30.92 ? 51 LEU G C 1 ATOM 11699 O O . LEU G 1 55 ? -6.154 -51.931 91.623 1.00 28.50 ? 51 LEU G O 1 ATOM 11700 C CB . LEU G 1 55 ? -5.681 -52.759 88.675 1.00 34.15 ? 51 LEU G CB 1 ATOM 11701 C CG . LEU G 1 55 ? -6.502 -52.926 87.378 1.00 34.66 ? 51 LEU G CG 1 ATOM 11702 C CD1 . LEU G 1 55 ? -6.096 -54.240 86.754 1.00 36.73 ? 51 LEU G CD1 1 ATOM 11703 C CD2 . LEU G 1 55 ? -8.016 -52.890 87.569 1.00 35.40 ? 51 LEU G CD2 1 ATOM 11704 N N . GLY G 1 56 ? -4.228 -50.999 91.137 1.00 29.71 ? 52 GLY G N 1 ATOM 11705 C CA . GLY G 1 56 ? -3.858 -50.908 92.590 1.00 32.11 ? 52 GLY G CA 1 ATOM 11706 C C . GLY G 1 56 ? -3.869 -52.281 93.232 1.00 32.35 ? 52 GLY G C 1 ATOM 11707 O O . GLY G 1 56 ? -3.204 -53.211 92.746 1.00 30.45 ? 52 GLY G O 1 ATOM 11708 N N . GLN G 1 57 ? -4.637 -52.435 94.300 1.00 33.17 ? 53 GLN G N 1 ATOM 11709 C CA . GLN G 1 57 ? -4.750 -53.709 95.004 1.00 31.42 ? 53 GLN G CA 1 ATOM 11710 C C . GLN G 1 57 ? -5.651 -54.695 94.295 1.00 30.37 ? 53 GLN G C 1 ATOM 11711 O O . GLN G 1 57 ? -5.731 -55.840 94.724 1.00 31.34 ? 53 GLN G O 1 ATOM 11712 C CB . GLN G 1 57 ? -5.278 -53.504 96.430 1.00 32.63 ? 53 GLN G CB 1 ATOM 11713 C CG . GLN G 1 57 ? -4.291 -52.852 97.384 1.00 35.44 ? 53 GLN G CG 1 ATOM 11714 C CD . GLN G 1 57 ? -3.125 -53.736 97.850 1.00 36.00 ? 53 GLN G CD 1 ATOM 11715 O OE1 . GLN G 1 57 ? -3.032 -55.033 97.750 1.00 37.88 ? 53 GLN G OE1 1 ATOM 11716 N NE2 . GLN G 1 57 ? -2.223 -53.021 98.463 1.00 38.82 ? 53 GLN G NE2 1 ATOM 11717 N N . CYS G 1 58 ? -6.352 -54.281 93.266 1.00 27.56 ? 54 CYS G N 1 ATOM 11718 C CA . CYS G 1 58 ? -7.159 -55.187 92.516 1.00 28.94 ? 54 CYS G CA 1 ATOM 11719 C C . CYS G 1 58 ? -6.345 -56.003 91.472 1.00 29.76 ? 54 CYS G C 1 ATOM 11720 O O . CYS G 1 58 ? -5.736 -55.427 90.625 1.00 34.10 ? 54 CYS G O 1 ATOM 11721 C CB . CYS G 1 58 ? -8.239 -54.403 91.779 1.00 26.92 ? 54 CYS G CB 1 ATOM 11722 S SG . CYS G 1 58 ? -9.260 -55.459 90.721 1.00 26.69 ? 54 CYS G SG 1 ATOM 11723 N N . GLY G 1 59 ? -6.362 -57.322 91.535 1.00 29.52 ? 55 GLY G N 1 ATOM 11724 C CA . GLY G 1 59 ? -5.767 -58.111 90.486 1.00 31.33 ? 55 GLY G CA 1 ATOM 11725 C C . GLY G 1 59 ? -6.703 -58.160 89.302 1.00 30.30 ? 55 GLY G C 1 ATOM 11726 O O . GLY G 1 59 ? -7.932 -58.153 89.448 1.00 29.30 ? 55 GLY G O 1 ATOM 11727 N N . LEU G 1 60 ? -6.122 -58.230 88.119 1.00 32.22 ? 56 LEU G N 1 ATOM 11728 C CA . LEU G 1 60 ? -6.887 -58.135 86.872 1.00 29.78 ? 56 LEU G CA 1 ATOM 11729 C C . LEU G 1 60 ? -7.974 -59.177 86.782 1.00 26.10 ? 56 LEU G C 1 ATOM 11730 O O . LEU G 1 60 ? -9.136 -58.887 86.393 1.00 25.68 ? 56 LEU G O 1 ATOM 11731 C CB . LEU G 1 60 ? -5.908 -58.224 85.707 1.00 32.28 ? 56 LEU G CB 1 ATOM 11732 C CG . LEU G 1 60 ? -6.545 -58.148 84.322 1.00 31.95 ? 56 LEU G CG 1 ATOM 11733 C CD1 . LEU G 1 60 ? -7.367 -56.901 84.090 1.00 34.15 ? 56 LEU G CD1 1 ATOM 11734 C CD2 . LEU G 1 60 ? -5.464 -58.240 83.243 1.00 30.96 ? 56 LEU G CD2 1 ATOM 11735 N N . LEU G 1 61 ? -7.677 -60.399 87.202 1.00 27.37 ? 57 LEU G N 1 ATOM 11736 C CA . LEU G 1 61 ? -8.706 -61.477 87.146 1.00 27.86 ? 57 LEU G CA 1 ATOM 11737 C C . LEU G 1 61 ? -9.820 -61.275 88.189 1.00 28.69 ? 57 LEU G C 1 ATOM 11738 O O . LEU G 1 61 ? -10.938 -61.729 87.971 1.00 29.73 ? 57 LEU G O 1 ATOM 11739 C CB . LEU G 1 61 ? -8.108 -62.875 87.260 1.00 27.55 ? 57 LEU G CB 1 ATOM 11740 C CG . LEU G 1 61 ? -7.002 -63.205 86.213 1.00 28.98 ? 57 LEU G CG 1 ATOM 11741 C CD1 . LEU G 1 61 ? -6.588 -64.667 86.250 1.00 31.62 ? 57 LEU G CD1 1 ATOM 11742 C CD2 . LEU G 1 61 ? -7.473 -62.889 84.790 1.00 30.58 ? 57 LEU G CD2 1 ATOM 11743 N N . GLY G 1 62 ? -9.528 -60.489 89.218 1.00 28.51 ? 58 GLY G N 1 ATOM 11744 C CA . GLY G 1 62 ? -10.526 -60.047 90.257 1.00 27.38 ? 58 GLY G CA 1 ATOM 11745 C C . GLY G 1 62 ? -11.609 -59.122 89.756 1.00 25.87 ? 58 GLY G C 1 ATOM 11746 O O . GLY G 1 62 ? -12.679 -59.121 90.282 1.00 28.66 ? 58 GLY G O 1 ATOM 11747 N N . THR G 1 63 ? -11.365 -58.407 88.667 1.00 25.92 ? 59 THR G N 1 ATOM 11748 C CA . THR G 1 63 ? -12.410 -57.599 88.062 1.00 25.05 ? 59 THR G CA 1 ATOM 11749 C C . THR G 1 63 ? -13.546 -58.455 87.562 1.00 24.78 ? 59 THR G C 1 ATOM 11750 O O . THR G 1 63 ? -14.669 -58.020 87.508 1.00 26.76 ? 59 THR G O 1 ATOM 11751 C CB . THR G 1 63 ? -11.891 -56.714 86.900 1.00 25.72 ? 59 THR G CB 1 ATOM 11752 O OG1 . THR G 1 63 ? -11.476 -57.532 85.797 1.00 25.49 ? 59 THR G OG1 1 ATOM 11753 C CG2 . THR G 1 63 ? -10.760 -55.867 87.362 1.00 27.05 ? 59 THR G CG2 1 ATOM 11754 N N . ILE G 1 64 ? -13.293 -59.723 87.295 1.00 25.98 ? 60 ILE G N 1 ATOM 11755 C CA . ILE G 1 64 ? -14.329 -60.642 86.844 1.00 25.15 ? 60 ILE G CA 1 ATOM 11756 C C . ILE G 1 64 ? -15.099 -61.325 87.985 1.00 27.36 ? 60 ILE G C 1 ATOM 11757 O O . ILE G 1 64 ? -16.319 -61.478 87.898 1.00 26.87 ? 60 ILE G O 1 ATOM 11758 C CB . ILE G 1 64 ? -13.699 -61.777 86.021 1.00 27.24 ? 60 ILE G CB 1 ATOM 11759 C CG1 . ILE G 1 64 ? -12.882 -61.227 84.862 1.00 29.47 ? 60 ILE G CG1 1 ATOM 11760 C CG2 . ILE G 1 64 ? -14.788 -62.734 85.439 1.00 30.63 ? 60 ILE G CG2 1 ATOM 11761 C CD1 . ILE G 1 64 ? -13.640 -60.290 83.986 1.00 31.01 ? 60 ILE G CD1 1 ATOM 11762 N N . THR G 1 65 ? -14.393 -61.783 89.032 1.00 25.33 ? 61 THR G N 1 ATOM 11763 C CA . THR G 1 65 ? -15.059 -62.446 90.140 1.00 27.02 ? 61 THR G CA 1 ATOM 11764 C C . THR G 1 65 ? -15.516 -61.491 91.234 1.00 27.66 ? 61 THR G C 1 ATOM 11765 O O . THR G 1 65 ? -16.516 -61.736 91.925 1.00 30.80 ? 61 THR G O 1 ATOM 11766 C CB . THR G 1 65 ? -14.102 -63.479 90.764 1.00 27.45 ? 61 THR G CB 1 ATOM 11767 O OG1 . THR G 1 65 ? -12.855 -62.847 91.028 1.00 25.01 ? 61 THR G OG1 1 ATOM 11768 C CG2 . THR G 1 65 ? -13.833 -64.616 89.784 1.00 28.14 ? 61 THR G CG2 1 ATOM 11769 N N . GLY G 1 66 ? -14.765 -60.413 91.446 1.00 26.49 ? 62 GLY G N 1 ATOM 11770 C CA . GLY G 1 66 ? -15.174 -59.372 92.418 1.00 25.11 ? 62 GLY G CA 1 ATOM 11771 C C . GLY G 1 66 ? -14.849 -59.546 93.914 1.00 24.75 ? 62 GLY G C 1 ATOM 11772 O O . GLY G 1 66 ? -15.706 -59.320 94.754 1.00 23.11 ? 62 GLY G O 1 ATOM 11773 N N . PRO G 1 67 ? -13.610 -59.879 94.266 1.00 24.64 ? 63 PRO G N 1 ATOM 11774 C CA . PRO G 1 67 ? -13.264 -59.656 95.675 1.00 27.90 ? 63 PRO G CA 1 ATOM 11775 C C . PRO G 1 67 ? -13.305 -58.172 96.038 1.00 30.26 ? 63 PRO G C 1 ATOM 11776 O O . PRO G 1 67 ? -13.333 -57.345 95.135 1.00 32.94 ? 63 PRO G O 1 ATOM 11777 C CB . PRO G 1 67 ? -11.861 -60.197 95.744 1.00 28.04 ? 63 PRO G CB 1 ATOM 11778 C CG . PRO G 1 67 ? -11.290 -59.848 94.371 1.00 27.16 ? 63 PRO G CG 1 ATOM 11779 C CD . PRO G 1 67 ? -12.428 -60.082 93.426 1.00 25.77 ? 63 PRO G CD 1 ATOM 11780 N N . PRO G 1 68 ? -13.325 -57.820 97.342 1.00 31.90 ? 64 PRO G N 1 ATOM 11781 C CA . PRO G 1 68 ? -13.599 -56.425 97.747 1.00 33.68 ? 64 PRO G CA 1 ATOM 11782 C C . PRO G 1 68 ? -12.641 -55.383 97.199 1.00 33.31 ? 64 PRO G C 1 ATOM 11783 O O . PRO G 1 68 ? -13.105 -54.292 96.874 1.00 38.71 ? 64 PRO G O 1 ATOM 11784 C CB . PRO G 1 68 ? -13.504 -56.469 99.270 1.00 32.07 ? 64 PRO G CB 1 ATOM 11785 C CG . PRO G 1 68 ? -13.858 -57.907 99.591 1.00 33.31 ? 64 PRO G CG 1 ATOM 11786 C CD . PRO G 1 68 ? -13.246 -58.719 98.504 1.00 33.44 ? 64 PRO G CD 1 ATOM 11787 N N . GLN G 1 69 ? -11.340 -55.712 97.093 1.00 30.99 ? 65 GLN G N 1 ATOM 11788 C CA . GLN G 1 69 ? -10.339 -54.836 96.443 1.00 33.94 ? 65 GLN G CA 1 ATOM 11789 C C . GLN G 1 69 ? -10.731 -54.441 95.015 1.00 29.33 ? 65 GLN G C 1 ATOM 11790 O O . GLN G 1 69 ? -10.131 -53.578 94.462 1.00 34.17 ? 65 GLN G O 1 ATOM 11791 C CB . GLN G 1 69 ? -8.987 -55.502 96.144 1.00 38.47 ? 65 GLN G CB 1 ATOM 11792 C CG . GLN G 1 69 ? -8.405 -56.527 97.052 1.00 44.84 ? 65 GLN G CG 1 ATOM 11793 C CD . GLN G 1 69 ? -8.998 -57.928 96.916 1.00 40.49 ? 65 GLN G CD 1 ATOM 11794 O OE1 . GLN G 1 69 ? -9.968 -58.169 97.532 1.00 29.85 ? 65 GLN G OE1 1 ATOM 11795 N NE2 . GLN G 1 69 ? -8.325 -58.858 96.232 1.00 38.18 ? 65 GLN G NE2 1 ATOM 11796 N N . CYS G 1 70 ? -11.639 -55.147 94.382 1.00 31.96 ? 66 CYS G N 1 ATOM 11797 C CA . CYS G 1 70 ? -11.962 -54.917 92.953 1.00 29.23 ? 66 CYS G CA 1 ATOM 11798 C C . CYS G 1 70 ? -13.335 -54.299 92.747 1.00 30.06 ? 66 CYS G C 1 ATOM 11799 O O . CYS G 1 70 ? -13.789 -54.133 91.620 1.00 30.41 ? 66 CYS G O 1 ATOM 11800 C CB . CYS G 1 70 ? -11.863 -56.230 92.191 1.00 30.87 ? 66 CYS G CB 1 ATOM 11801 S SG . CYS G 1 70 ? -10.184 -56.866 92.005 1.00 30.96 ? 66 CYS G SG 1 ATOM 11802 N N . ASP G 1 71 ? -13.997 -53.895 93.844 1.00 30.53 ? 67 ASP G N 1 ATOM 11803 C CA . ASP G 1 71 ? -15.360 -53.421 93.781 1.00 29.76 ? 67 ASP G CA 1 ATOM 11804 C C . ASP G 1 71 ? -15.549 -52.241 92.880 1.00 30.37 ? 67 ASP G C 1 ATOM 11805 O O . ASP G 1 71 ? -16.563 -52.150 92.228 1.00 33.33 ? 67 ASP G O 1 ATOM 11806 C CB . ASP G 1 71 ? -15.918 -53.117 95.199 1.00 34.49 ? 67 ASP G CB 1 ATOM 11807 C CG . ASP G 1 71 ? -16.284 -54.361 95.975 1.00 32.97 ? 67 ASP G CG 1 ATOM 11808 O OD1 . ASP G 1 71 ? -16.373 -55.490 95.421 1.00 36.62 ? 67 ASP G OD1 1 ATOM 11809 O OD2 . ASP G 1 71 ? -16.584 -54.219 97.177 1.00 39.52 ? 67 ASP G OD2 1 ATOM 11810 N N . GLN G 1 72 ? -14.576 -51.359 92.769 1.00 33.85 ? 68 GLN G N 1 ATOM 11811 C CA . GLN G 1 72 ? -14.687 -50.222 91.841 1.00 35.44 ? 68 GLN G CA 1 ATOM 11812 C C . GLN G 1 72 ? -14.410 -50.544 90.355 1.00 34.37 ? 68 GLN G C 1 ATOM 11813 O O . GLN G 1 72 ? -14.527 -49.667 89.568 1.00 31.63 ? 68 GLN G O 1 ATOM 11814 C CB . GLN G 1 72 ? -13.667 -49.115 92.166 1.00 41.20 ? 68 GLN G CB 1 ATOM 11815 C CG . GLN G 1 72 ? -13.072 -49.102 93.547 1.00 48.60 ? 68 GLN G CG 1 ATOM 11816 C CD . GLN G 1 72 ? -11.892 -50.073 93.704 1.00 50.52 ? 68 GLN G CD 1 ATOM 11817 O OE1 . GLN G 1 72 ? -12.078 -51.285 93.880 1.00 37.72 ? 68 GLN G OE1 1 ATOM 11818 N NE2 . GLN G 1 72 ? -10.682 -49.527 93.742 1.00 50.73 ? 68 GLN G NE2 1 ATOM 11819 N N . PHE G 1 73 ? -14.008 -51.756 90.016 1.00 31.79 ? 69 PHE G N 1 ATOM 11820 C CA . PHE G 1 73 ? -13.601 -52.102 88.661 1.00 29.43 ? 69 PHE G CA 1 ATOM 11821 C C . PHE G 1 73 ? -14.426 -53.236 88.052 1.00 29.31 ? 69 PHE G C 1 ATOM 11822 O O . PHE G 1 73 ? -14.007 -53.814 87.045 1.00 28.87 ? 69 PHE G O 1 ATOM 11823 C CB . PHE G 1 73 ? -12.157 -52.560 88.689 1.00 30.06 ? 69 PHE G CB 1 ATOM 11824 C CG . PHE G 1 73 ? -11.194 -51.510 89.220 1.00 32.92 ? 69 PHE G CG 1 ATOM 11825 C CD1 . PHE G 1 73 ? -10.425 -51.737 90.350 1.00 32.58 ? 69 PHE G CD1 1 ATOM 11826 C CD2 . PHE G 1 73 ? -11.072 -50.295 88.562 1.00 31.09 ? 69 PHE G CD2 1 ATOM 11827 C CE1 . PHE G 1 73 ? -9.538 -50.760 90.797 1.00 37.04 ? 69 PHE G CE1 1 ATOM 11828 C CE2 . PHE G 1 73 ? -10.225 -49.312 89.014 1.00 33.78 ? 69 PHE G CE2 1 ATOM 11829 C CZ . PHE G 1 73 ? -9.441 -49.526 90.133 1.00 35.46 ? 69 PHE G CZ 1 ATOM 11830 N N . LEU G 1 74 ? -15.602 -53.523 88.617 1.00 28.32 ? 70 LEU G N 1 ATOM 11831 C CA . LEU G 1 74 ? -16.413 -54.643 88.162 1.00 31.06 ? 70 LEU G CA 1 ATOM 11832 C C . LEU G 1 74 ? -16.874 -54.484 86.729 1.00 30.04 ? 70 LEU G C 1 ATOM 11833 O O . LEU G 1 74 ? -17.116 -55.456 86.045 1.00 30.28 ? 70 LEU G O 1 ATOM 11834 C CB . LEU G 1 74 ? -17.634 -54.893 89.063 1.00 30.23 ? 70 LEU G CB 1 ATOM 11835 C CG . LEU G 1 74 ? -17.269 -55.276 90.514 1.00 31.93 ? 70 LEU G CG 1 ATOM 11836 C CD1 . LEU G 1 74 ? -18.500 -55.392 91.371 1.00 32.99 ? 70 LEU G CD1 1 ATOM 11837 C CD2 . LEU G 1 74 ? -16.459 -56.570 90.627 1.00 29.10 ? 70 LEU G CD2 1 ATOM 11838 N N . GLU G 1 75 ? -17.000 -53.254 86.276 1.00 31.54 ? 71 GLU G N 1 ATOM 11839 C CA . GLU G 1 75 ? -17.417 -52.987 84.894 1.00 30.95 ? 71 GLU G CA 1 ATOM 11840 C C . GLU G 1 75 ? -16.522 -51.888 84.295 1.00 31.60 ? 71 GLU G C 1 ATOM 11841 O O . GLU G 1 75 ? -16.972 -51.065 83.525 1.00 33.17 ? 71 GLU G O 1 ATOM 11842 C CB . GLU G 1 75 ? -18.879 -52.526 84.834 1.00 32.52 ? 71 GLU G CB 1 ATOM 11843 C CG . GLU G 1 75 ? -19.837 -53.676 85.064 1.00 36.31 ? 71 GLU G CG 1 ATOM 11844 C CD . GLU G 1 75 ? -21.293 -53.389 84.736 1.00 38.57 ? 71 GLU G CD 1 ATOM 11845 O OE1 . GLU G 1 75 ? -21.788 -53.811 83.652 1.00 32.95 ? 71 GLU G OE1 1 ATOM 11846 O OE2 . GLU G 1 75 ? -21.983 -52.797 85.595 1.00 43.40 ? 71 GLU G OE2 1 ATOM 11847 N N . PHE G 1 76 ? -15.229 -51.973 84.559 1.00 32.06 ? 72 PHE G N 1 ATOM 11848 C CA . PHE G 1 76 ? -14.329 -50.916 84.116 1.00 30.11 ? 72 PHE G CA 1 ATOM 11849 C C . PHE G 1 76 ? -14.229 -50.820 82.612 1.00 32.72 ? 72 PHE G C 1 ATOM 11850 O O . PHE G 1 76 ? -14.489 -51.776 81.835 1.00 30.77 ? 72 PHE G O 1 ATOM 11851 C CB . PHE G 1 76 ? -12.930 -51.083 84.726 1.00 29.26 ? 72 PHE G CB 1 ATOM 11852 C CG . PHE G 1 76 ? -12.054 -52.151 84.055 1.00 30.65 ? 72 PHE G CG 1 ATOM 11853 C CD1 . PHE G 1 76 ? -11.152 -51.820 83.074 1.00 30.17 ? 72 PHE G CD1 1 ATOM 11854 C CD2 . PHE G 1 76 ? -12.147 -53.476 84.435 1.00 28.06 ? 72 PHE G CD2 1 ATOM 11855 C CE1 . PHE G 1 76 ? -10.344 -52.752 82.503 1.00 29.28 ? 72 PHE G CE1 1 ATOM 11856 C CE2 . PHE G 1 76 ? -11.369 -54.410 83.851 1.00 26.91 ? 72 PHE G CE2 1 ATOM 11857 C CZ . PHE G 1 76 ? -10.477 -54.062 82.875 1.00 31.28 ? 72 PHE G CZ 1 ATOM 11858 N N . SER G 1 77 ? -13.816 -49.624 82.219 1.00 35.26 ? 73 SER G N 1 ATOM 11859 C CA . SER G 1 77 ? -13.647 -49.235 80.831 1.00 35.24 ? 73 SER G CA 1 ATOM 11860 C C . SER G 1 77 ? -12.285 -48.590 80.710 1.00 34.33 ? 73 SER G C 1 ATOM 11861 O O . SER G 1 77 ? -11.984 -47.690 81.505 1.00 34.00 ? 73 SER G O 1 ATOM 11862 C CB . SER G 1 77 ? -14.672 -48.135 80.520 1.00 39.10 ? 73 SER G CB 1 ATOM 11863 O OG . SER G 1 77 ? -15.344 -48.483 79.369 1.00 41.60 ? 73 SER G OG 1 ATOM 11864 N N . ALA G 1 78 ? -11.472 -48.992 79.741 1.00 30.24 ? 74 ALA G N 1 ATOM 11865 C CA . ALA G 1 78 ? -10.167 -48.311 79.589 1.00 31.08 ? 74 ALA G CA 1 ATOM 11866 C C . ALA G 1 78 ? -9.542 -48.508 78.250 1.00 30.28 ? 74 ALA G C 1 ATOM 11867 O O . ALA G 1 78 ? -9.842 -49.491 77.573 1.00 32.14 ? 74 ALA G O 1 ATOM 11868 C CB . ALA G 1 78 ? -9.219 -48.834 80.634 1.00 34.56 ? 74 ALA G CB 1 ATOM 11869 N N . ASP G 1 79 ? -8.613 -47.616 77.922 1.00 33.64 ? 75 ASP G N 1 ATOM 11870 C CA . ASP G 1 79 ? -7.644 -47.777 76.843 1.00 32.05 ? 75 ASP G CA 1 ATOM 11871 C C . ASP G 1 79 ? -6.339 -48.343 77.374 1.00 28.08 ? 75 ASP G C 1 ATOM 11872 O O . ASP G 1 79 ? -5.636 -49.035 76.659 1.00 29.51 ? 75 ASP G O 1 ATOM 11873 C CB . ASP G 1 79 ? -7.311 -46.414 76.180 1.00 35.81 ? 75 ASP G CB 1 ATOM 11874 C CG . ASP G 1 79 ? -8.576 -45.626 75.783 1.00 36.31 ? 75 ASP G CG 1 ATOM 11875 O OD1 . ASP G 1 79 ? -9.389 -46.178 75.031 1.00 38.63 ? 75 ASP G OD1 1 ATOM 11876 O OD2 . ASP G 1 79 ? -8.709 -44.436 76.170 1.00 37.47 ? 75 ASP G OD2 1 ATOM 11877 N N . LEU G 1 80 ? -5.977 -47.983 78.595 1.00 29.80 ? 76 LEU G N 1 ATOM 11878 C CA . LEU G 1 80 ? -4.695 -48.404 79.158 1.00 29.06 ? 76 LEU G CA 1 ATOM 11879 C C . LEU G 1 80 ? -4.978 -49.009 80.505 1.00 28.87 ? 76 LEU G C 1 ATOM 11880 O O . LEU G 1 80 ? -5.513 -48.336 81.376 1.00 31.09 ? 76 LEU G O 1 ATOM 11881 C CB . LEU G 1 80 ? -3.739 -47.231 79.295 1.00 30.58 ? 76 LEU G CB 1 ATOM 11882 C CG . LEU G 1 80 ? -2.362 -47.576 79.910 1.00 29.61 ? 76 LEU G CG 1 ATOM 11883 C CD1 . LEU G 1 80 ? -1.613 -48.601 79.071 1.00 29.76 ? 76 LEU G CD1 1 ATOM 11884 C CD2 . LEU G 1 80 ? -1.506 -46.294 80.002 1.00 32.54 ? 76 LEU G CD2 1 ATOM 11885 N N . ILE G 1 81 ? -4.562 -50.258 80.710 1.00 30.10 ? 77 ILE G N 1 ATOM 11886 C CA . ILE G 1 81 ? -4.773 -50.938 82.028 1.00 30.71 ? 77 ILE G CA 1 ATOM 11887 C C . ILE G 1 81 ? -3.442 -51.166 82.709 1.00 29.91 ? 77 ILE G C 1 ATOM 11888 O O . ILE G 1 81 ? -2.530 -51.764 82.105 1.00 30.37 ? 77 ILE G O 1 ATOM 11889 C CB . ILE G 1 81 ? -5.460 -52.309 81.806 1.00 28.60 ? 77 ILE G CB 1 ATOM 11890 C CG1 . ILE G 1 81 ? -6.816 -52.097 81.115 1.00 29.39 ? 77 ILE G CG1 1 ATOM 11891 C CG2 . ILE G 1 81 ? -5.657 -53.037 83.107 1.00 30.77 ? 77 ILE G CG2 1 ATOM 11892 C CD1 . ILE G 1 81 ? -7.354 -53.343 80.422 1.00 29.22 ? 77 ILE G CD1 1 ATOM 11893 N N . ILE G 1 82 ? -3.298 -50.726 83.952 1.00 25.12 ? 78 ILE G N 1 ATOM 11894 C CA . ILE G 1 82 ? -2.068 -50.940 84.641 1.00 25.36 ? 78 ILE G CA 1 ATOM 11895 C C . ILE G 1 82 ? -2.242 -51.942 85.802 1.00 27.78 ? 78 ILE G C 1 ATOM 11896 O O . ILE G 1 82 ? -2.972 -51.670 86.755 1.00 25.20 ? 78 ILE G O 1 ATOM 11897 C CB . ILE G 1 82 ? -1.585 -49.597 85.212 1.00 30.48 ? 78 ILE G CB 1 ATOM 11898 C CG1 . ILE G 1 82 ? -1.487 -48.594 84.071 1.00 32.77 ? 78 ILE G CG1 1 ATOM 11899 C CG2 . ILE G 1 82 ? -0.220 -49.750 85.874 1.00 28.55 ? 78 ILE G CG2 1 ATOM 11900 C CD1 . ILE G 1 82 ? -1.279 -47.182 84.612 1.00 37.87 ? 78 ILE G CD1 1 ATOM 11901 N N . GLU G 1 83 ? -1.488 -53.026 85.788 1.00 27.37 ? 79 GLU G N 1 ATOM 11902 C CA . GLU G 1 83 ? -1.436 -53.944 86.955 1.00 28.42 ? 79 GLU G CA 1 ATOM 11903 C C . GLU G 1 83 ? -0.244 -53.614 87.847 1.00 27.25 ? 79 GLU G C 1 ATOM 11904 O O . GLU G 1 83 ? 0.798 -53.178 87.381 1.00 24.01 ? 79 GLU G O 1 ATOM 11905 C CB . GLU G 1 83 ? -1.269 -55.395 86.523 1.00 29.54 ? 79 GLU G CB 1 ATOM 11906 C CG . GLU G 1 83 ? -2.299 -55.987 85.584 1.00 29.52 ? 79 GLU G CG 1 ATOM 11907 C CD . GLU G 1 83 ? -1.847 -57.392 85.026 1.00 35.26 ? 79 GLU G CD 1 ATOM 11908 O OE1 . GLU G 1 83 ? -2.066 -58.457 85.682 1.00 35.24 ? 79 GLU G OE1 1 ATOM 11909 O OE2 . GLU G 1 83 ? -1.318 -57.455 83.899 1.00 34.12 ? 79 GLU G OE2 1 ATOM 11910 N N . ARG G 1 84 ? -0.426 -53.858 89.153 1.00 27.28 ? 80 ARG G N 1 ATOM 11911 C CA . ARG G 1 84 ? 0.547 -53.556 90.164 1.00 27.13 ? 80 ARG G CA 1 ATOM 11912 C C . ARG G 1 84 ? 0.886 -54.790 90.922 1.00 30.29 ? 80 ARG G C 1 ATOM 11913 O O . ARG G 1 84 ? 0.021 -55.696 91.120 1.00 29.23 ? 80 ARG G O 1 ATOM 11914 C CB . ARG G 1 84 ? -0.037 -52.557 91.189 1.00 28.82 ? 80 ARG G CB 1 ATOM 11915 C CG . ARG G 1 84 ? -0.531 -51.280 90.602 1.00 29.04 ? 80 ARG G CG 1 ATOM 11916 C CD . ARG G 1 84 ? 0.609 -50.511 89.997 1.00 31.02 ? 80 ARG G CD 1 ATOM 11917 N NE . ARG G 1 84 ? 0.194 -49.174 89.633 1.00 31.56 ? 80 ARG G NE 1 ATOM 11918 C CZ . ARG G 1 84 ? 1.024 -48.268 89.086 1.00 37.64 ? 80 ARG G CZ 1 ATOM 11919 N NH1 . ARG G 1 84 ? 2.304 -48.550 88.848 1.00 36.00 ? 80 ARG G NH1 1 ATOM 11920 N NH2 . ARG G 1 84 ? 0.565 -47.081 88.762 1.00 36.89 ? 80 ARG G NH2 1 ATOM 11921 N N . ARG G 1 85 ? 2.064 -54.788 91.507 1.00 33.62 ? 81 ARG G N 1 ATOM 11922 C CA . ARG G 1 85 ? 2.531 -55.972 92.274 1.00 35.84 ? 81 ARG G CA 1 ATOM 11923 C C . ARG G 1 85 ? 1.660 -56.309 93.508 1.00 36.02 ? 81 ARG G C 1 ATOM 11924 O O . ARG G 1 85 ? 1.481 -57.476 93.836 1.00 29.98 ? 81 ARG G O 1 ATOM 11925 C CB . ARG G 1 85 ? 3.987 -55.790 92.688 1.00 42.82 ? 81 ARG G CB 1 ATOM 11926 C CG . ARG G 1 85 ? 4.588 -57.047 93.347 1.00 48.34 ? 81 ARG G CG 1 ATOM 11927 C CD . ARG G 1 85 ? 6.083 -56.883 93.646 1.00 54.05 ? 81 ARG G CD 1 ATOM 11928 N NE . ARG G 1 85 ? 6.895 -57.626 92.662 1.00 58.49 ? 81 ARG G NE 1 ATOM 11929 C CZ . ARG G 1 85 ? 7.522 -57.096 91.614 1.00 58.58 ? 81 ARG G CZ 1 ATOM 11930 N NH1 . ARG G 1 85 ? 7.482 -55.787 91.370 1.00 61.46 ? 81 ARG G NH1 1 ATOM 11931 N NH2 . ARG G 1 85 ? 8.212 -57.893 90.807 1.00 58.95 ? 81 ARG G NH2 1 ATOM 11932 N N . GLU G 1 86 ? 1.132 -55.292 94.177 1.00 33.70 ? 82 GLU G N 1 ATOM 11933 C CA . GLU G 1 86 ? 0.262 -55.503 95.299 1.00 35.59 ? 82 GLU G CA 1 ATOM 11934 C C . GLU G 1 86 ? -1.101 -56.062 94.862 1.00 33.02 ? 82 GLU G C 1 ATOM 11935 O O . GLU G 1 86 ? -1.880 -56.398 95.690 1.00 26.85 ? 82 GLU G O 1 ATOM 11936 C CB . GLU G 1 86 ? 0.123 -54.181 96.135 1.00 36.75 ? 82 GLU G CB 1 ATOM 11937 C CG . GLU G 1 86 ? -0.589 -53.050 95.417 1.00 38.52 ? 82 GLU G CG 1 ATOM 11938 C CD . GLU G 1 86 ? 0.340 -52.143 94.571 1.00 38.64 ? 82 GLU G CD 1 ATOM 11939 O OE1 . GLU G 1 86 ? 1.526 -52.491 94.261 1.00 39.45 ? 82 GLU G OE1 1 ATOM 11940 O OE2 . GLU G 1 86 ? -0.157 -51.062 94.212 1.00 36.06 ? 82 GLU G OE2 1 ATOM 11941 N N . GLY G 1 87 ? -1.397 -56.178 93.557 1.00 34.12 ? 83 GLY G N 1 ATOM 11942 C CA . GLY G 1 87 ? -2.704 -56.675 93.105 1.00 34.05 ? 83 GLY G CA 1 ATOM 11943 C C . GLY G 1 87 ? -2.948 -58.139 93.511 1.00 39.08 ? 83 GLY G C 1 ATOM 11944 O O . GLY G 1 87 ? -2.096 -58.977 93.285 1.00 40.68 ? 83 GLY G O 1 ATOM 11945 N N . SER G 1 88 ? -4.126 -58.453 94.074 1.00 33.09 ? 84 SER G N 1 ATOM 11946 C CA . SER G 1 88 ? -4.565 -59.823 94.264 1.00 32.46 ? 84 SER G CA 1 ATOM 11947 C C . SER G 1 88 ? -5.909 -60.052 93.589 1.00 30.09 ? 84 SER G C 1 ATOM 11948 O O . SER G 1 88 ? -6.837 -59.244 93.708 1.00 31.40 ? 84 SER G O 1 ATOM 11949 C CB . SER G 1 88 ? -4.665 -60.174 95.769 1.00 32.93 ? 84 SER G CB 1 ATOM 11950 O OG . SER G 1 88 ? -5.285 -61.448 95.931 1.00 31.94 ? 84 SER G OG 1 ATOM 11951 N N . ASP G 1 89 ? -6.014 -61.180 92.908 1.00 29.12 ? 85 ASP G N 1 ATOM 11952 C CA . ASP G 1 89 ? -7.255 -61.681 92.236 1.00 30.56 ? 85 ASP G CA 1 ATOM 11953 C C . ASP G 1 89 ? -8.272 -62.276 93.198 1.00 29.67 ? 85 ASP G C 1 ATOM 11954 O O . ASP G 1 89 ? -9.396 -62.529 92.824 1.00 31.20 ? 85 ASP G O 1 ATOM 11955 C CB . ASP G 1 89 ? -6.900 -62.818 91.253 1.00 31.17 ? 85 ASP G CB 1 ATOM 11956 C CG . ASP G 1 89 ? -5.926 -62.375 90.149 1.00 33.87 ? 85 ASP G CG 1 ATOM 11957 O OD1 . ASP G 1 89 ? -6.071 -61.239 89.618 1.00 32.11 ? 85 ASP G OD1 1 ATOM 11958 O OD2 . ASP G 1 89 ? -5.084 -63.206 89.712 1.00 32.92 ? 85 ASP G OD2 1 ATOM 11959 N N . VAL G 1 90 ? -7.904 -62.412 94.469 1.00 32.19 ? 86 VAL G N 1 ATOM 11960 C CA . VAL G 1 90 ? -8.571 -63.362 95.313 1.00 33.49 ? 86 VAL G CA 1 ATOM 11961 C C . VAL G 1 90 ? -8.856 -62.776 96.707 1.00 34.03 ? 86 VAL G C 1 ATOM 11962 O O . VAL G 1 90 ? -8.233 -61.801 97.104 1.00 31.21 ? 86 VAL G O 1 ATOM 11963 C CB . VAL G 1 90 ? -7.653 -64.603 95.245 1.00 35.02 ? 86 VAL G CB 1 ATOM 11964 C CG1 . VAL G 1 90 ? -6.916 -64.903 96.532 1.00 37.97 ? 86 VAL G CG1 1 ATOM 11965 C CG2 . VAL G 1 90 ? -8.320 -65.735 94.473 1.00 37.22 ? 86 VAL G CG2 1 ATOM 11966 N N . CYS G 1 91 ? -9.885 -63.300 97.367 1.00 36.33 ? 87 CYS G N 1 ATOM 11967 C CA . CYS G 1 91 ? -10.105 -63.025 98.764 1.00 35.76 ? 87 CYS G CA 1 ATOM 11968 C C . CYS G 1 91 ? -10.105 -64.368 99.460 1.00 36.59 ? 87 CYS G C 1 ATOM 11969 O O . CYS G 1 91 ? -9.196 -64.669 100.177 1.00 42.18 ? 87 CYS G O 1 ATOM 11970 C CB . CYS G 1 91 ? -11.340 -62.147 99.027 1.00 34.12 ? 87 CYS G CB 1 ATOM 11971 S SG . CYS G 1 91 ? -12.944 -62.672 98.413 1.00 33.63 ? 87 CYS G SG 1 ATOM 11972 N N . TYR G 1 92 ? -11.082 -65.191 99.240 1.00 36.43 ? 88 TYR G N 1 ATOM 11973 C CA . TYR G 1 92 ? -10.954 -66.586 99.601 1.00 36.79 ? 88 TYR G CA 1 ATOM 11974 C C . TYR G 1 92 ? -9.874 -67.263 98.708 1.00 38.25 ? 88 TYR G C 1 ATOM 11975 O O . TYR G 1 92 ? -9.769 -67.001 97.555 1.00 45.92 ? 88 TYR G O 1 ATOM 11976 C CB . TYR G 1 92 ? -12.229 -67.286 99.401 1.00 35.53 ? 88 TYR G CB 1 ATOM 11977 C CG . TYR G 1 92 ? -12.348 -68.594 100.111 1.00 37.51 ? 88 TYR G CG 1 ATOM 11978 C CD1 . TYR G 1 92 ? -12.945 -68.670 101.346 1.00 40.92 ? 88 TYR G CD1 1 ATOM 11979 C CD2 . TYR G 1 92 ? -11.896 -69.776 99.525 1.00 40.73 ? 88 TYR G CD2 1 ATOM 11980 C CE1 . TYR G 1 92 ? -13.051 -69.890 102.014 1.00 44.56 ? 88 TYR G CE1 1 ATOM 11981 C CE2 . TYR G 1 92 ? -12.013 -70.995 100.165 1.00 39.72 ? 88 TYR G CE2 1 ATOM 11982 C CZ . TYR G 1 92 ? -12.585 -71.048 101.391 1.00 40.07 ? 88 TYR G CZ 1 ATOM 11983 O OH . TYR G 1 92 ? -12.666 -72.271 102.000 1.00 39.38 ? 88 TYR G OH 1 ATOM 11984 N N . PRO G 1 93 ? -8.992 -68.036 99.299 1.00 36.29 ? 89 PRO G N 1 ATOM 11985 C CA . PRO G 1 93 ? -7.816 -68.427 98.582 1.00 33.92 ? 89 PRO G CA 1 ATOM 11986 C C . PRO G 1 93 ? -8.143 -69.319 97.456 1.00 33.74 ? 89 PRO G C 1 ATOM 11987 O O . PRO G 1 93 ? -9.070 -70.109 97.516 1.00 32.77 ? 89 PRO G O 1 ATOM 11988 C CB . PRO G 1 93 ? -6.976 -69.182 99.631 1.00 37.36 ? 89 PRO G CB 1 ATOM 11989 C CG . PRO G 1 93 ? -7.752 -69.169 100.881 1.00 39.41 ? 89 PRO G CG 1 ATOM 11990 C CD . PRO G 1 93 ? -8.908 -68.259 100.750 1.00 36.98 ? 89 PRO G CD 1 ATOM 11991 N N . GLY G 1 94 ? -7.309 -69.268 96.455 1.00 34.79 ? 90 GLY G N 1 ATOM 11992 C CA . GLY G 1 94 ? -7.387 -70.194 95.347 1.00 38.15 ? 90 GLY G CA 1 ATOM 11993 C C . GLY G 1 94 ? -6.757 -69.531 94.150 1.00 40.33 ? 90 GLY G C 1 ATOM 11994 O O . GLY G 1 94 ? -5.992 -68.551 94.294 1.00 35.56 ? 90 GLY G O 1 ATOM 11995 N N . LYS G 1 95 ? -7.086 -70.046 92.981 1.00 40.05 ? 91 LYS G N 1 ATOM 11996 C CA . LYS G 1 95 ? -6.536 -69.431 91.791 1.00 52.05 ? 91 LYS G CA 1 ATOM 11997 C C . LYS G 1 95 ? -7.330 -69.847 90.571 1.00 48.76 ? 91 LYS G C 1 ATOM 11998 O O . LYS G 1 95 ? -8.162 -70.750 90.641 1.00 42.83 ? 91 LYS G O 1 ATOM 11999 C CB . LYS G 1 95 ? -5.099 -69.898 91.582 1.00 57.91 ? 91 LYS G CB 1 ATOM 12000 C CG . LYS G 1 95 ? -5.001 -71.408 91.521 1.00 60.80 ? 91 LYS G CG 1 ATOM 12001 C CD . LYS G 1 95 ? -3.572 -71.899 91.278 1.00 68.32 ? 91 LYS G CD 1 ATOM 12002 C CE . LYS G 1 95 ? -3.168 -71.716 89.825 1.00 70.98 ? 91 LYS G CE 1 ATOM 12003 N NZ . LYS G 1 95 ? -1.738 -72.034 89.531 1.00 74.35 ? 91 LYS G NZ 1 ATOM 12004 N N . PHE G 1 96 ? -7.104 -69.104 89.500 1.00 43.85 ? 92 PHE G N 1 ATOM 12005 C CA . PHE G 1 96 ? -7.668 -69.400 88.218 1.00 44.74 ? 92 PHE G CA 1 ATOM 12006 C C . PHE G 1 96 ? -6.857 -70.444 87.477 1.00 43.30 ? 92 PHE G C 1 ATOM 12007 O O . PHE G 1 96 ? -5.662 -70.314 87.416 1.00 44.92 ? 92 PHE G O 1 ATOM 12008 C CB . PHE G 1 96 ? -7.659 -68.138 87.364 1.00 40.81 ? 92 PHE G CB 1 ATOM 12009 C CG . PHE G 1 96 ? -8.875 -67.315 87.503 1.00 41.81 ? 92 PHE G CG 1 ATOM 12010 C CD1 . PHE G 1 96 ? -9.015 -66.424 88.551 1.00 40.20 ? 92 PHE G CD1 1 ATOM 12011 C CD2 . PHE G 1 96 ? -9.864 -67.401 86.558 1.00 39.37 ? 92 PHE G CD2 1 ATOM 12012 C CE1 . PHE G 1 96 ? -10.138 -65.643 88.654 1.00 40.53 ? 92 PHE G CE1 1 ATOM 12013 C CE2 . PHE G 1 96 ? -10.969 -66.612 86.651 1.00 42.24 ? 92 PHE G CE2 1 ATOM 12014 C CZ . PHE G 1 96 ? -11.105 -65.735 87.688 1.00 39.91 ? 92 PHE G CZ 1 ATOM 12015 N N . VAL G 1 97 ? -7.555 -71.423 86.922 1.00 37.93 ? 93 VAL G N 1 ATOM 12016 C CA . VAL G 1 97 ? -7.037 -72.340 85.979 1.00 38.52 ? 93 VAL G CA 1 ATOM 12017 C C . VAL G 1 97 ? -6.938 -71.675 84.588 1.00 40.05 ? 93 VAL G C 1 ATOM 12018 O O . VAL G 1 97 ? -7.812 -70.865 84.195 1.00 34.06 ? 93 VAL G O 1 ATOM 12019 C CB . VAL G 1 97 ? -7.920 -73.563 85.923 1.00 49.11 ? 93 VAL G CB 1 ATOM 12020 C CG1 . VAL G 1 97 ? -7.505 -74.504 84.808 1.00 51.72 ? 93 VAL G CG1 1 ATOM 12021 C CG2 . VAL G 1 97 ? -7.846 -74.281 87.287 1.00 54.43 ? 93 VAL G CG2 1 ATOM 12022 N N . ASN G 1 98 ? -5.832 -71.937 83.921 1.00 35.35 ? 94 ASN G N 1 ATOM 12023 C CA . ASN G 1 98 ? -5.476 -71.238 82.700 1.00 37.01 ? 94 ASN G CA 1 ATOM 12024 C C . ASN G 1 98 ? -5.390 -69.738 82.814 1.00 31.13 ? 94 ASN G C 1 ATOM 12025 O O . ASN G 1 98 ? -5.966 -68.972 82.018 1.00 27.00 ? 94 ASN G O 1 ATOM 12026 C CB . ASN G 1 98 ? -6.540 -71.587 81.657 1.00 46.87 ? 94 ASN G CB 1 ATOM 12027 C CG . ASN G 1 98 ? -5.936 -72.076 80.413 1.00 48.43 ? 94 ASN G CG 1 ATOM 12028 O OD1 . ASN G 1 98 ? -5.249 -71.339 79.741 1.00 54.90 ? 94 ASN G OD1 1 ATOM 12029 N ND2 . ASN G 1 98 ? -6.051 -73.385 80.183 1.00 53.96 ? 94 ASN G ND2 1 ATOM 12030 N N . GLU G 1 99 ? -4.732 -69.296 83.849 1.00 29.01 ? 95 GLU G N 1 ATOM 12031 C CA . GLU G 1 99 ? -4.795 -67.912 84.257 1.00 29.80 ? 95 GLU G CA 1 ATOM 12032 C C . GLU G 1 99 ? -4.146 -66.921 83.279 1.00 27.48 ? 95 GLU G C 1 ATOM 12033 O O . GLU G 1 99 ? -4.626 -65.796 83.127 1.00 28.53 ? 95 GLU G O 1 ATOM 12034 C CB . GLU G 1 99 ? -4.151 -67.748 85.642 1.00 32.95 ? 95 GLU G CB 1 ATOM 12035 C CG . GLU G 1 99 ? -2.740 -68.299 85.749 1.00 39.05 ? 95 GLU G CG 1 ATOM 12036 C CD . GLU G 1 99 ? -2.257 -68.395 87.205 1.00 48.80 ? 95 GLU G CD 1 ATOM 12037 O OE1 . GLU G 1 99 ? -2.090 -67.318 87.846 1.00 48.86 ? 95 GLU G OE1 1 ATOM 12038 O OE2 . GLU G 1 99 ? -2.041 -69.535 87.673 1.00 54.64 ? 95 GLU G OE2 1 ATOM 12039 N N . GLU G 1 100 ? -3.027 -67.280 82.664 1.00 27.42 ? 96 GLU G N 1 ATOM 12040 C CA . GLU G 1 100 ? -2.289 -66.261 81.910 1.00 30.87 ? 96 GLU G CA 1 ATOM 12041 C C . GLU G 1 100 ? -3.023 -65.942 80.602 1.00 30.03 ? 96 GLU G C 1 ATOM 12042 O O . GLU G 1 100 ? -3.057 -64.792 80.187 1.00 34.79 ? 96 GLU G O 1 ATOM 12043 C CB . GLU G 1 100 ? -0.810 -66.630 81.697 1.00 32.13 ? 96 GLU G CB 1 ATOM 12044 C CG . GLU G 1 100 ? 0.072 -65.427 81.294 1.00 32.88 ? 96 GLU G CG 1 ATOM 12045 C CD . GLU G 1 100 ? 0.083 -64.262 82.307 1.00 37.41 ? 96 GLU G CD 1 ATOM 12046 O OE1 . GLU G 1 100 ? -0.144 -64.516 83.526 1.00 33.61 ? 96 GLU G OE1 1 ATOM 12047 O OE2 . GLU G 1 100 ? 0.265 -63.087 81.870 1.00 36.74 ? 96 GLU G OE2 1 ATOM 12048 N N . ALA G 1 101 ? -3.594 -66.951 79.976 1.00 29.08 ? 97 ALA G N 1 ATOM 12049 C CA . ALA G 1 101 ? -4.387 -66.731 78.792 1.00 30.28 ? 97 ALA G CA 1 ATOM 12050 C C . ALA G 1 101 ? -5.490 -65.712 79.127 1.00 29.37 ? 97 ALA G C 1 ATOM 12051 O O . ALA G 1 101 ? -5.725 -64.783 78.381 1.00 25.40 ? 97 ALA G O 1 ATOM 12052 C CB . ALA G 1 101 ? -5.004 -68.024 78.328 1.00 29.47 ? 97 ALA G CB 1 ATOM 12053 N N . LEU G 1 102 ? -6.180 -65.915 80.250 1.00 28.06 ? 98 LEU G N 1 ATOM 12054 C CA . LEU G 1 102 ? -7.243 -65.015 80.619 1.00 26.65 ? 98 LEU G CA 1 ATOM 12055 C C . LEU G 1 102 ? -6.682 -63.610 80.882 1.00 24.51 ? 98 LEU G C 1 ATOM 12056 O O . LEU G 1 102 ? -7.301 -62.612 80.480 1.00 24.73 ? 98 LEU G O 1 ATOM 12057 C CB . LEU G 1 102 ? -8.054 -65.540 81.823 1.00 26.17 ? 98 LEU G CB 1 ATOM 12058 C CG . LEU G 1 102 ? -9.286 -64.737 82.225 1.00 25.86 ? 98 LEU G CG 1 ATOM 12059 C CD1 . LEU G 1 102 ? -10.288 -64.558 81.108 1.00 28.26 ? 98 LEU G CD1 1 ATOM 12060 C CD2 . LEU G 1 102 ? -9.994 -65.395 83.397 1.00 24.76 ? 98 LEU G CD2 1 ATOM 12061 N N . ARG G 1 103 ? -5.543 -63.478 81.527 1.00 23.36 ? 99 ARG G N 1 ATOM 12062 C CA . ARG G 1 103 ? -5.027 -62.131 81.715 1.00 24.70 ? 99 ARG G CA 1 ATOM 12063 C C . ARG G 1 103 ? -4.784 -61.462 80.399 1.00 25.76 ? 99 ARG G C 1 ATOM 12064 O O . ARG G 1 103 ? -5.038 -60.278 80.254 1.00 24.29 ? 99 ARG G O 1 ATOM 12065 C CB . ARG G 1 103 ? -3.720 -62.106 82.483 1.00 27.44 ? 99 ARG G CB 1 ATOM 12066 C CG . ARG G 1 103 ? -3.905 -62.421 83.950 1.00 32.93 ? 99 ARG G CG 1 ATOM 12067 C CD . ARG G 1 103 ? -2.636 -62.154 84.743 1.00 33.78 ? 99 ARG G CD 1 ATOM 12068 N NE . ARG G 1 103 ? -2.893 -62.565 86.094 1.00 30.93 ? 99 ARG G NE 1 ATOM 12069 C CZ . ARG G 1 103 ? -2.604 -63.748 86.602 1.00 34.06 ? 99 ARG G CZ 1 ATOM 12070 N NH1 . ARG G 1 103 ? -1.994 -64.696 85.877 1.00 36.48 ? 99 ARG G NH1 1 ATOM 12071 N NH2 . ARG G 1 103 ? -2.940 -64.001 87.858 1.00 32.83 ? 99 ARG G NH2 1 ATOM 12072 N N . GLN G 1 104 ? -4.243 -62.214 79.437 1.00 22.00 ? 100 GLN G N 1 ATOM 12073 C CA . GLN G 1 104 ? -3.946 -61.672 78.139 1.00 22.96 ? 100 GLN G CA 1 ATOM 12074 C C . GLN G 1 104 ? -5.214 -61.247 77.415 1.00 24.10 ? 100 GLN G C 1 ATOM 12075 O O . GLN G 1 104 ? -5.208 -60.238 76.724 1.00 27.77 ? 100 GLN G O 1 ATOM 12076 C CB . GLN G 1 104 ? -3.154 -62.744 77.313 1.00 23.65 ? 100 GLN G CB 1 ATOM 12077 C CG . GLN G 1 104 ? -1.701 -62.885 77.814 1.00 25.42 ? 100 GLN G CG 1 ATOM 12078 C CD . GLN G 1 104 ? -0.923 -64.016 77.155 1.00 26.58 ? 100 GLN G CD 1 ATOM 12079 O OE1 . GLN G 1 104 ? -1.446 -64.735 76.306 1.00 26.69 ? 100 GLN G OE1 1 ATOM 12080 N NE2 . GLN G 1 104 ? 0.285 -64.271 77.671 1.00 26.76 ? 100 GLN G NE2 1 ATOM 12081 N N . ILE G 1 105 ? -6.281 -62.053 77.508 1.00 23.56 ? 101 ILE G N 1 ATOM 12082 C CA . ILE G 1 105 ? -7.582 -61.650 76.968 1.00 26.79 ? 101 ILE G CA 1 ATOM 12083 C C . ILE G 1 105 ? -8.070 -60.328 77.583 1.00 27.38 ? 101 ILE G C 1 ATOM 12084 O O . ILE G 1 105 ? -8.579 -59.444 76.882 1.00 23.53 ? 101 ILE G O 1 ATOM 12085 C CB . ILE G 1 105 ? -8.610 -62.748 77.224 1.00 28.98 ? 101 ILE G CB 1 ATOM 12086 C CG1 . ILE G 1 105 ? -8.377 -63.959 76.315 1.00 28.15 ? 101 ILE G CG1 1 ATOM 12087 C CG2 . ILE G 1 105 ? -10.011 -62.245 77.021 1.00 29.83 ? 101 ILE G CG2 1 ATOM 12088 C CD1 . ILE G 1 105 ? -9.194 -65.155 76.749 1.00 32.20 ? 101 ILE G CD1 1 ATOM 12089 N N . LEU G 1 106 ? -7.919 -60.174 78.909 1.00 27.35 ? 102 LEU G N 1 ATOM 12090 C CA . LEU G 1 106 ? -8.439 -59.010 79.563 1.00 25.51 ? 102 LEU G CA 1 ATOM 12091 C C . LEU G 1 106 ? -7.594 -57.743 79.331 1.00 24.02 ? 102 LEU G C 1 ATOM 12092 O O . LEU G 1 106 ? -8.146 -56.664 79.326 1.00 24.96 ? 102 LEU G O 1 ATOM 12093 C CB . LEU G 1 106 ? -8.666 -59.241 81.075 1.00 27.79 ? 102 LEU G CB 1 ATOM 12094 C CG . LEU G 1 106 ? -9.777 -60.269 81.382 1.00 30.57 ? 102 LEU G CG 1 ATOM 12095 C CD1 . LEU G 1 106 ? -9.858 -60.508 82.862 1.00 33.15 ? 102 LEU G CD1 1 ATOM 12096 C CD2 . LEU G 1 106 ? -11.123 -59.798 80.876 1.00 32.37 ? 102 LEU G CD2 1 ATOM 12097 N N . ARG G 1 107 ? -6.284 -57.874 79.257 1.00 27.39 ? 103 ARG G N 1 ATOM 12098 C CA . ARG G 1 107 ? -5.405 -56.722 79.053 1.00 31.30 ? 103 ARG G CA 1 ATOM 12099 C C . ARG G 1 107 ? -5.751 -55.938 77.762 1.00 32.29 ? 103 ARG G C 1 ATOM 12100 O O . ARG G 1 107 ? -5.598 -54.728 77.715 1.00 28.71 ? 103 ARG G O 1 ATOM 12101 C CB . ARG G 1 107 ? -3.947 -57.129 79.001 1.00 32.03 ? 103 ARG G CB 1 ATOM 12102 C CG . ARG G 1 107 ? -3.373 -57.473 80.383 1.00 33.46 ? 103 ARG G CG 1 ATOM 12103 C CD . ARG G 1 107 ? -1.864 -57.653 80.274 1.00 34.36 ? 103 ARG G CD 1 ATOM 12104 N NE . ARG G 1 107 ? -1.301 -58.412 81.391 1.00 32.16 ? 103 ARG G NE 1 ATOM 12105 C CZ . ARG G 1 107 ? -0.815 -59.646 81.353 1.00 34.06 ? 103 ARG G CZ 1 ATOM 12106 N NH1 . ARG G 1 107 ? -0.761 -60.388 80.234 1.00 29.27 ? 103 ARG G NH1 1 ATOM 12107 N NH2 . ARG G 1 107 ? -0.397 -60.181 82.491 1.00 37.89 ? 103 ARG G NH2 1 ATOM 12108 N N . GLU G 1 108 ? -6.229 -56.647 76.749 1.00 28.59 ? 104 GLU G N 1 ATOM 12109 C CA . GLU G 1 108 ? -6.543 -55.993 75.472 1.00 29.58 ? 104 GLU G CA 1 ATOM 12110 C C . GLU G 1 108 ? -8.043 -55.742 75.313 1.00 30.70 ? 104 GLU G C 1 ATOM 12111 O O . GLU G 1 108 ? -8.505 -55.354 74.252 1.00 31.19 ? 104 GLU G O 1 ATOM 12112 C CB . GLU G 1 108 ? -6.049 -56.885 74.298 1.00 29.44 ? 104 GLU G CB 1 ATOM 12113 C CG . GLU G 1 108 ? -6.876 -58.139 74.077 1.00 31.00 ? 104 GLU G CG 1 ATOM 12114 C CD . GLU G 1 108 ? -6.420 -59.041 72.905 1.00 33.18 ? 104 GLU G CD 1 ATOM 12115 O OE1 . GLU G 1 108 ? -5.469 -58.686 72.174 1.00 38.24 ? 104 GLU G OE1 1 ATOM 12116 O OE2 . GLU G 1 108 ? -7.010 -60.151 72.745 1.00 36.29 ? 104 GLU G OE2 1 ATOM 12117 N N . SER G 1 109 ? -8.827 -55.941 76.370 1.00 29.38 ? 105 SER G N 1 ATOM 12118 C CA . SER G 1 109 ? -10.307 -56.092 76.205 1.00 26.86 ? 105 SER G CA 1 ATOM 12119 C C . SER G 1 109 ? -11.049 -54.733 76.026 1.00 27.13 ? 105 SER G C 1 ATOM 12120 O O . SER G 1 109 ? -12.203 -54.734 75.656 1.00 30.77 ? 105 SER G O 1 ATOM 12121 C CB . SER G 1 109 ? -10.902 -56.737 77.474 1.00 26.30 ? 105 SER G CB 1 ATOM 12122 O OG . SER G 1 109 ? -10.612 -55.895 78.601 1.00 26.28 ? 105 SER G OG 1 ATOM 12123 N N . GLY G 1 110 ? -10.436 -53.625 76.383 1.00 26.13 ? 106 GLY G N 1 ATOM 12124 C CA . GLY G 1 110 ? -11.183 -52.327 76.554 1.00 27.17 ? 106 GLY G CA 1 ATOM 12125 C C . GLY G 1 110 ? -11.934 -52.303 77.882 1.00 27.97 ? 106 GLY G C 1 ATOM 12126 O O . GLY G 1 110 ? -12.585 -51.338 78.213 1.00 26.55 ? 106 GLY G O 1 ATOM 12127 N N . GLY G 1 111 ? -11.847 -53.374 78.672 1.00 29.77 ? 107 GLY G N 1 ATOM 12128 C CA . GLY G 1 111 ? -12.666 -53.466 79.879 1.00 24.44 ? 107 GLY G CA 1 ATOM 12129 C C . GLY G 1 111 ? -13.834 -54.387 79.645 1.00 24.83 ? 107 GLY G C 1 ATOM 12130 O O . GLY G 1 111 ? -13.892 -55.062 78.653 1.00 24.84 ? 107 GLY G O 1 ATOM 12131 N N . ILE G 1 112 ? -14.752 -54.442 80.624 1.00 25.74 ? 108 ILE G N 1 ATOM 12132 C CA . ILE G 1 112 ? -15.792 -55.419 80.612 1.00 25.24 ? 108 ILE G CA 1 ATOM 12133 C C . ILE G 1 112 ? -17.076 -54.758 81.002 1.00 25.41 ? 108 ILE G C 1 ATOM 12134 O O . ILE G 1 112 ? -17.119 -53.890 81.856 1.00 22.25 ? 108 ILE G O 1 ATOM 12135 C CB . ILE G 1 112 ? -15.484 -56.606 81.620 1.00 28.33 ? 108 ILE G CB 1 ATOM 12136 C CG1 . ILE G 1 112 ? -15.281 -56.019 83.018 1.00 30.63 ? 108 ILE G CG1 1 ATOM 12137 C CG2 . ILE G 1 112 ? -14.224 -57.327 81.135 1.00 26.78 ? 108 ILE G CG2 1 ATOM 12138 C CD1 . ILE G 1 112 ? -14.558 -56.878 83.998 1.00 36.99 ? 108 ILE G CD1 1 ATOM 12139 N N . ASP G 1 113 ? -18.142 -55.247 80.394 1.00 28.27 ? 109 ASP G N 1 ATOM 12140 C CA . ASP G 1 113 ? -19.546 -54.964 80.754 1.00 28.11 ? 109 ASP G CA 1 ATOM 12141 C C . ASP G 1 113 ? -20.130 -56.254 81.319 1.00 27.64 ? 109 ASP G C 1 ATOM 12142 O O . ASP G 1 113 ? -20.081 -57.299 80.643 1.00 27.74 ? 109 ASP G O 1 ATOM 12143 C CB . ASP G 1 113 ? -20.285 -54.564 79.442 1.00 30.74 ? 109 ASP G CB 1 ATOM 12144 C CG . ASP G 1 113 ? -21.766 -54.172 79.657 1.00 32.08 ? 109 ASP G CG 1 ATOM 12145 O OD1 . ASP G 1 113 ? -22.150 -53.877 80.780 1.00 33.89 ? 109 ASP G OD1 1 ATOM 12146 O OD2 . ASP G 1 113 ? -22.547 -54.151 78.688 1.00 28.86 ? 109 ASP G OD2 1 ATOM 12147 N N . LYS G 1 114 ? -20.735 -56.190 82.494 1.00 25.37 ? 110 LYS G N 1 ATOM 12148 C CA . LYS G 1 114 ? -21.318 -57.367 83.111 1.00 29.34 ? 110 LYS G CA 1 ATOM 12149 C C . LYS G 1 114 ? -22.802 -57.486 82.846 1.00 29.70 ? 110 LYS G C 1 ATOM 12150 O O . LYS G 1 114 ? -23.477 -56.497 82.777 1.00 33.12 ? 110 LYS G O 1 ATOM 12151 C CB . LYS G 1 114 ? -21.126 -57.338 84.615 1.00 26.22 ? 110 LYS G CB 1 ATOM 12152 C CG . LYS G 1 114 ? -19.676 -57.392 85.079 1.00 26.80 ? 110 LYS G CG 1 ATOM 12153 C CD . LYS G 1 114 ? -19.252 -58.774 85.473 1.00 26.75 ? 110 LYS G CD 1 ATOM 12154 C CE . LYS G 1 114 ? -17.756 -58.880 85.729 1.00 25.09 ? 110 LYS G CE 1 ATOM 12155 N NZ . LYS G 1 114 ? -17.352 -58.031 86.864 1.00 26.74 ? 110 LYS G NZ 1 ATOM 12156 N N . GLU G 1 115 ? -23.315 -58.702 82.718 1.00 30.04 ? 111 GLU G N 1 ATOM 12157 C CA . GLU G 1 115 ? -24.741 -58.933 82.526 1.00 33.98 ? 111 GLU G CA 1 ATOM 12158 C C . GLU G 1 115 ? -25.237 -60.036 83.480 1.00 32.04 ? 111 GLU G C 1 ATOM 12159 O O . GLU G 1 115 ? -24.595 -61.105 83.557 1.00 30.67 ? 111 GLU G O 1 ATOM 12160 C CB . GLU G 1 115 ? -25.013 -59.349 81.082 1.00 43.58 ? 111 GLU G CB 1 ATOM 12161 C CG . GLU G 1 115 ? -26.454 -59.775 80.831 1.00 51.76 ? 111 GLU G CG 1 ATOM 12162 C CD . GLU G 1 115 ? -26.693 -60.326 79.431 1.00 56.57 ? 111 GLU G CD 1 ATOM 12163 O OE1 . GLU G 1 115 ? -26.855 -61.571 79.296 1.00 61.37 ? 111 GLU G OE1 1 ATOM 12164 O OE2 . GLU G 1 115 ? -26.747 -59.522 78.464 1.00 56.72 ? 111 GLU G OE2 1 ATOM 12165 N N . ALA G 1 116 ? -26.358 -59.812 84.158 1.00 25.41 ? 112 ALA G N 1 ATOM 12166 C CA . ALA G 1 116 ? -26.977 -60.778 85.015 1.00 29.86 ? 112 ALA G CA 1 ATOM 12167 C C . ALA G 1 116 ? -27.305 -62.068 84.295 1.00 32.07 ? 112 ALA G C 1 ATOM 12168 O O . ALA G 1 116 ? -27.700 -62.064 83.140 1.00 33.54 ? 112 ALA G O 1 ATOM 12169 C CB . ALA G 1 116 ? -28.256 -60.207 85.638 1.00 33.64 ? 112 ALA G CB 1 ATOM 12170 N N . MET G 1 117 ? -27.021 -63.204 84.933 1.00 31.07 ? 113 MET G N 1 ATOM 12171 C CA . MET G 1 117 ? -27.206 -64.475 84.272 1.00 32.06 ? 113 MET G CA 1 ATOM 12172 C C . MET G 1 117 ? -28.545 -65.043 84.602 1.00 31.89 ? 113 MET G C 1 ATOM 12173 O O . MET G 1 117 ? -28.991 -65.950 83.919 1.00 29.35 ? 113 MET G O 1 ATOM 12174 C CB . MET G 1 117 ? -26.068 -65.475 84.605 1.00 35.88 ? 113 MET G CB 1 ATOM 12175 C CG . MET G 1 117 ? -24.824 -65.207 83.746 1.00 33.07 ? 113 MET G CG 1 ATOM 12176 S SD . MET G 1 117 ? -23.338 -66.109 84.216 1.00 34.03 ? 113 MET G SD 1 ATOM 12177 C CE . MET G 1 117 ? -23.769 -67.743 83.653 1.00 30.57 ? 113 MET G CE 1 ATOM 12178 N N . GLY G 1 118 ? -29.201 -64.489 85.613 1.00 32.28 ? 114 GLY G N 1 ATOM 12179 C CA . GLY G 1 118 ? -30.623 -64.803 85.875 1.00 36.37 ? 114 GLY G CA 1 ATOM 12180 C C . GLY G 1 118 ? -30.876 -66.037 86.721 1.00 36.17 ? 114 GLY G C 1 ATOM 12181 O O . GLY G 1 118 ? -31.979 -66.529 86.790 1.00 32.24 ? 114 GLY G O 1 ATOM 12182 N N . PHE G 1 119 ? -29.855 -66.571 87.361 1.00 36.43 ? 115 PHE G N 1 ATOM 12183 C CA . PHE G 1 119 ? -30.098 -67.778 88.159 1.00 34.96 ? 115 PHE G CA 1 ATOM 12184 C C . PHE G 1 119 ? -30.818 -67.411 89.419 1.00 37.22 ? 115 PHE G C 1 ATOM 12185 O O . PHE G 1 119 ? -30.453 -66.448 90.072 1.00 31.48 ? 115 PHE G O 1 ATOM 12186 C CB . PHE G 1 119 ? -28.796 -68.461 88.499 1.00 33.62 ? 115 PHE G CB 1 ATOM 12187 C CG . PHE G 1 119 ? -28.038 -68.974 87.297 1.00 34.27 ? 115 PHE G CG 1 ATOM 12188 C CD1 . PHE G 1 119 ? -26.700 -69.305 87.425 1.00 38.59 ? 115 PHE G CD1 1 ATOM 12189 C CD2 . PHE G 1 119 ? -28.626 -69.106 86.063 1.00 34.83 ? 115 PHE G CD2 1 ATOM 12190 C CE1 . PHE G 1 119 ? -25.973 -69.794 86.339 1.00 40.43 ? 115 PHE G CE1 1 ATOM 12191 C CE2 . PHE G 1 119 ? -27.916 -69.607 84.974 1.00 34.21 ? 115 PHE G CE2 1 ATOM 12192 C CZ . PHE G 1 119 ? -26.587 -69.940 85.108 1.00 37.21 ? 115 PHE G CZ 1 ATOM 12193 N N . THR G 1 120 ? -31.799 -68.218 89.800 1.00 39.82 ? 116 THR G N 1 ATOM 12194 C CA . THR G 1 120 ? -32.421 -68.097 91.142 1.00 40.99 ? 116 THR G CA 1 ATOM 12195 C C . THR G 1 120 ? -32.506 -69.503 91.742 1.00 35.46 ? 116 THR G C 1 ATOM 12196 O O . THR G 1 120 ? -32.402 -70.497 91.029 1.00 32.58 ? 116 THR G O 1 ATOM 12197 C CB . THR G 1 120 ? -33.865 -67.564 91.041 1.00 42.62 ? 116 THR G CB 1 ATOM 12198 O OG1 . THR G 1 120 ? -34.613 -68.516 90.300 1.00 42.18 ? 116 THR G OG1 1 ATOM 12199 C CG2 . THR G 1 120 ? -33.945 -66.222 90.316 1.00 43.33 ? 116 THR G CG2 1 ATOM 12200 N N . TYR G 1 121 ? -32.725 -69.590 93.053 1.00 34.05 ? 117 TYR G N 1 ATOM 12201 C CA . TYR G 1 121 ? -32.517 -70.856 93.730 1.00 39.26 ? 117 TYR G CA 1 ATOM 12202 C C . TYR G 1 121 ? -33.597 -71.106 94.719 1.00 39.98 ? 117 TYR G C 1 ATOM 12203 O O . TYR G 1 121 ? -34.072 -70.191 95.367 1.00 44.23 ? 117 TYR G O 1 ATOM 12204 C CB . TYR G 1 121 ? -31.163 -70.822 94.470 1.00 39.00 ? 117 TYR G CB 1 ATOM 12205 C CG . TYR G 1 121 ? -29.982 -70.528 93.561 1.00 37.25 ? 117 TYR G CG 1 ATOM 12206 C CD1 . TYR G 1 121 ? -29.458 -69.230 93.432 1.00 32.83 ? 117 TYR G CD1 1 ATOM 12207 C CD2 . TYR G 1 121 ? -29.417 -71.559 92.812 1.00 37.58 ? 117 TYR G CD2 1 ATOM 12208 C CE1 . TYR G 1 121 ? -28.382 -68.978 92.556 1.00 36.92 ? 117 TYR G CE1 1 ATOM 12209 C CE2 . TYR G 1 121 ? -28.369 -71.324 91.916 1.00 36.93 ? 117 TYR G CE2 1 ATOM 12210 C CZ . TYR G 1 121 ? -27.860 -70.064 91.785 1.00 34.34 ? 117 TYR G CZ 1 ATOM 12211 O OH . TYR G 1 121 ? -26.812 -69.933 90.941 1.00 38.68 ? 117 TYR G OH 1 ATOM 12212 N N . SER G 1 122 ? -33.955 -72.349 94.896 1.00 42.79 ? 118 SER G N 1 ATOM 12213 C CA . SER G 1 122 ? -34.803 -72.689 96.032 1.00 46.17 ? 118 SER G CA 1 ATOM 12214 C C . SER G 1 122 ? -34.298 -73.982 96.669 1.00 42.44 ? 118 SER G C 1 ATOM 12215 O O . SER G 1 122 ? -33.612 -74.812 96.041 1.00 39.45 ? 118 SER G O 1 ATOM 12216 C CB . SER G 1 122 ? -36.244 -72.824 95.580 1.00 51.22 ? 118 SER G CB 1 ATOM 12217 O OG . SER G 1 122 ? -36.318 -73.848 94.620 1.00 62.87 ? 118 SER G OG 1 ATOM 12218 N N . GLY G 1 123 ? -34.596 -74.135 97.957 1.00 40.90 ? 119 GLY G N 1 ATOM 12219 C CA . GLY G 1 123 ? -34.179 -75.330 98.717 1.00 39.94 ? 119 GLY G CA 1 ATOM 12220 C C . GLY G 1 123 ? -32.731 -75.301 99.205 1.00 40.15 ? 119 GLY G C 1 ATOM 12221 O O . GLY G 1 123 ? -32.242 -76.292 99.763 1.00 38.21 ? 119 GLY G O 1 ATOM 12222 N N . ILE G 1 124 ? -32.029 -74.187 98.980 1.00 37.35 ? 120 ILE G N 1 ATOM 12223 C CA . ILE G 1 124 ? -30.657 -74.050 99.419 1.00 36.91 ? 120 ILE G CA 1 ATOM 12224 C C . ILE G 1 124 ? -30.397 -72.632 99.983 1.00 39.80 ? 120 ILE G C 1 ATOM 12225 O O . ILE G 1 124 ? -31.235 -71.771 99.887 1.00 36.44 ? 120 ILE G O 1 ATOM 12226 C CB . ILE G 1 124 ? -29.659 -74.320 98.288 1.00 37.44 ? 120 ILE G CB 1 ATOM 12227 C CG1 . ILE G 1 124 ? -29.859 -73.334 97.145 1.00 34.80 ? 120 ILE G CG1 1 ATOM 12228 C CG2 . ILE G 1 124 ? -29.768 -75.767 97.809 1.00 37.23 ? 120 ILE G CG2 1 ATOM 12229 C CD1 . ILE G 1 124 ? -28.823 -73.471 96.062 1.00 31.68 ? 120 ILE G CD1 1 ATOM 12230 N N . ARG G 1 125 ? -29.249 -72.450 100.628 1.00 39.33 ? 121 ARG G N 1 ATOM 12231 C CA . ARG G 1 125 ? -28.824 -71.147 101.029 1.00 37.55 ? 121 ARG G CA 1 ATOM 12232 C C . ARG G 1 125 ? -27.906 -70.665 99.911 1.00 35.30 ? 121 ARG G C 1 ATOM 12233 O O . ARG G 1 125 ? -27.265 -71.431 99.162 1.00 30.35 ? 121 ARG G O 1 ATOM 12234 C CB . ARG G 1 125 ? -28.087 -71.142 102.374 1.00 41.14 ? 121 ARG G CB 1 ATOM 12235 C CG . ARG G 1 125 ? -28.868 -71.519 103.660 1.00 45.11 ? 121 ARG G CG 1 ATOM 12236 C CD . ARG G 1 125 ? -28.045 -72.442 104.583 1.00 50.97 ? 121 ARG G CD 1 ATOM 12237 N NE . ARG G 1 125 ? -27.109 -71.805 105.492 1.00 57.63 ? 121 ARG G NE 1 ATOM 12238 C CZ . ARG G 1 125 ? -27.442 -71.269 106.654 1.00 69.44 ? 121 ARG G CZ 1 ATOM 12239 N NH1 . ARG G 1 125 ? -28.713 -71.249 107.055 1.00 83.72 ? 121 ARG G NH1 1 ATOM 12240 N NH2 . ARG G 1 125 ? -26.525 -70.702 107.424 1.00 72.27 ? 121 ARG G NH2 1 ATOM 12241 N N . THR G 1 126 ? -27.812 -69.367 99.863 1.00 33.53 ? 122 THR G N 1 ATOM 12242 C CA . THR G 1 126 ? -27.124 -68.661 98.830 1.00 33.25 ? 122 THR G CA 1 ATOM 12243 C C . THR G 1 126 ? -26.134 -67.666 99.454 1.00 33.03 ? 122 THR G C 1 ATOM 12244 O O . THR G 1 126 ? -25.355 -66.984 98.772 1.00 31.53 ? 122 THR G O 1 ATOM 12245 C CB . THR G 1 126 ? -28.280 -67.967 98.053 1.00 33.79 ? 122 THR G CB 1 ATOM 12246 O OG1 . THR G 1 126 ? -28.369 -68.493 96.719 1.00 37.67 ? 122 THR G OG1 1 ATOM 12247 C CG2 . THR G 1 126 ? -28.276 -66.557 98.160 1.00 30.16 ? 122 THR G CG2 1 ATOM 12248 N N . ASN G 1 127 ? -26.126 -67.623 100.767 1.00 32.12 ? 123 ASN G N 1 ATOM 12249 C CA . ASN G 1 127 ? -25.443 -66.613 101.542 1.00 34.47 ? 123 ASN G CA 1 ATOM 12250 C C . ASN G 1 127 ? -24.102 -67.093 102.137 1.00 36.15 ? 123 ASN G C 1 ATOM 12251 O O . ASN G 1 127 ? -23.648 -66.539 103.119 1.00 37.61 ? 123 ASN G O 1 ATOM 12252 C CB . ASN G 1 127 ? -26.364 -66.193 102.697 1.00 34.34 ? 123 ASN G CB 1 ATOM 12253 C CG . ASN G 1 127 ? -26.662 -67.353 103.655 1.00 36.02 ? 123 ASN G CG 1 ATOM 12254 O OD1 . ASN G 1 127 ? -26.356 -68.529 103.367 1.00 33.61 ? 123 ASN G OD1 1 ATOM 12255 N ND2 . ASN G 1 127 ? -27.093 -67.017 104.842 1.00 35.19 ? 123 ASN G ND2 1 ATOM 12256 N N . GLY G 1 128 ? -23.395 -68.033 101.514 1.00 35.55 ? 124 GLY G N 1 ATOM 12257 C CA . GLY G 1 128 ? -22.068 -68.399 102.028 1.00 31.52 ? 124 GLY G CA 1 ATOM 12258 C C . GLY G 1 128 ? -21.183 -67.167 102.040 1.00 34.04 ? 124 GLY G C 1 ATOM 12259 O O . GLY G 1 128 ? -21.205 -66.350 101.068 1.00 31.86 ? 124 GLY G O 1 ATOM 12260 N N . ALA G 1 129 ? -20.421 -67.033 103.108 1.00 28.87 ? 125 ALA G N 1 ATOM 12261 C CA . ALA G 1 129 ? -19.671 -65.834 103.391 1.00 35.29 ? 125 ALA G CA 1 ATOM 12262 C C . ALA G 1 129 ? -18.449 -66.220 104.184 1.00 34.73 ? 125 ALA G C 1 ATOM 12263 O O . ALA G 1 129 ? -18.417 -67.289 104.769 1.00 37.74 ? 125 ALA G O 1 ATOM 12264 C CB . ALA G 1 129 ? -20.503 -64.845 104.181 1.00 35.63 ? 125 ALA G CB 1 ATOM 12265 N N . THR G 1 130 ? -17.423 -65.387 104.160 1.00 36.40 ? 126 THR G N 1 ATOM 12266 C CA . THR G 1 130 ? -16.159 -65.705 104.846 1.00 36.27 ? 126 THR G CA 1 ATOM 12267 C C . THR G 1 130 ? -15.499 -64.426 105.301 1.00 38.17 ? 126 THR G C 1 ATOM 12268 O O . THR G 1 130 ? -15.615 -63.379 104.665 1.00 39.88 ? 126 THR G O 1 ATOM 12269 C CB . THR G 1 130 ? -15.184 -66.444 103.895 1.00 38.78 ? 126 THR G CB 1 ATOM 12270 O OG1 . THR G 1 130 ? -13.901 -66.539 104.468 1.00 38.60 ? 126 THR G OG1 1 ATOM 12271 C CG2 . THR G 1 130 ? -14.999 -65.646 102.563 1.00 35.46 ? 126 THR G CG2 1 ATOM 12272 N N . SER G 1 131 ? -14.801 -64.509 106.425 1.00 39.60 ? 127 SER G N 1 ATOM 12273 C CA . SER G 1 131 ? -14.039 -63.383 106.959 1.00 41.94 ? 127 SER G CA 1 ATOM 12274 C C . SER G 1 131 ? -12.851 -63.016 106.062 1.00 42.94 ? 127 SER G C 1 ATOM 12275 O O . SER G 1 131 ? -12.331 -61.938 106.180 1.00 38.02 ? 127 SER G O 1 ATOM 12276 C CB . SER G 1 131 ? -13.554 -63.714 108.361 1.00 46.56 ? 127 SER G CB 1 ATOM 12277 O OG . SER G 1 131 ? -12.772 -64.879 108.342 1.00 44.98 ? 127 SER G OG 1 ATOM 12278 N N . ALA G 1 132 ? -12.477 -63.890 105.119 1.00 41.57 ? 128 ALA G N 1 ATOM 12279 C CA . ALA G 1 132 ? -11.468 -63.545 104.168 1.00 39.34 ? 128 ALA G CA 1 ATOM 12280 C C . ALA G 1 132 ? -11.919 -62.463 103.175 1.00 36.89 ? 128 ALA G C 1 ATOM 12281 O O . ALA G 1 132 ? -11.083 -61.850 102.526 1.00 36.87 ? 128 ALA G O 1 ATOM 12282 C CB . ALA G 1 132 ? -11.010 -64.778 103.413 1.00 40.83 ? 128 ALA G CB 1 ATOM 12283 N N . CYS G 1 133 ? -13.224 -62.278 103.014 1.00 36.51 ? 129 CYS G N 1 ATOM 12284 C CA . CYS G 1 133 ? -13.740 -61.349 102.023 1.00 36.63 ? 129 CYS G CA 1 ATOM 12285 C C . CYS G 1 133 ? -14.515 -60.333 102.833 1.00 38.97 ? 129 CYS G C 1 ATOM 12286 O O . CYS G 1 133 ? -15.714 -60.486 103.063 1.00 39.91 ? 129 CYS G O 1 ATOM 12287 C CB . CYS G 1 133 ? -14.617 -62.051 100.940 1.00 33.54 ? 129 CYS G CB 1 ATOM 12288 S SG . CYS G 1 133 ? -13.863 -63.487 100.056 0.48 30.96 ? 129 CYS G SG 1 ATOM 12289 N N . ARG G 1 134 ? -13.820 -59.301 103.281 1.00 38.84 ? 130 ARG G N 1 ATOM 12290 C CA . ARG G 1 134 ? -14.392 -58.345 104.186 1.00 43.91 ? 130 ARG G CA 1 ATOM 12291 C C . ARG G 1 134 ? -15.066 -57.177 103.460 1.00 43.07 ? 130 ARG G C 1 ATOM 12292 O O . ARG G 1 134 ? -14.454 -56.546 102.633 1.00 40.31 ? 130 ARG G O 1 ATOM 12293 C CB . ARG G 1 134 ? -13.308 -57.875 105.167 1.00 52.22 ? 130 ARG G CB 1 ATOM 12294 C CG . ARG G 1 134 ? -13.722 -58.130 106.617 1.00 63.90 ? 130 ARG G CG 1 ATOM 12295 C CD . ARG G 1 134 ? -13.013 -57.262 107.646 1.00 76.28 ? 130 ARG G CD 1 ATOM 12296 N NE . ARG G 1 134 ? -14.007 -56.437 108.356 1.00 86.93 ? 130 ARG G NE 1 ATOM 12297 C CZ . ARG G 1 134 ? -14.427 -55.224 107.967 1.00 92.95 ? 130 ARG G CZ 1 ATOM 12298 N NH1 . ARG G 1 134 ? -13.945 -54.628 106.875 1.00 96.07 ? 130 ARG G NH1 1 ATOM 12299 N NH2 . ARG G 1 134 ? -15.326 -54.578 108.696 1.00 99.53 ? 130 ARG G NH2 1 ATOM 12300 N N . ARG G 1 135 ? -16.352 -56.958 103.718 1.00 45.14 ? 131 ARG G N 1 ATOM 12301 C CA . ARG G 1 135 ? -17.042 -55.701 103.356 1.00 51.26 ? 131 ARG G CA 1 ATOM 12302 C C . ARG G 1 135 ? -17.655 -55.071 104.600 1.00 57.60 ? 131 ARG G C 1 ATOM 12303 O O . ARG G 1 135 ? -16.952 -54.494 105.428 1.00 71.10 ? 131 ARG G O 1 ATOM 12304 C CB . ARG G 1 135 ? -18.118 -55.937 102.310 1.00 51.00 ? 131 ARG G CB 1 ATOM 12305 C CG . ARG G 1 135 ? -17.548 -56.088 100.954 1.00 46.03 ? 131 ARG G CG 1 ATOM 12306 C CD . ARG G 1 135 ? -18.539 -55.932 99.810 1.00 42.95 ? 131 ARG G CD 1 ATOM 12307 N NE . ARG G 1 135 ? -17.843 -56.279 98.557 1.00 37.48 ? 131 ARG G NE 1 ATOM 12308 C CZ . ARG G 1 135 ? -17.548 -57.519 98.160 1.00 36.02 ? 131 ARG G CZ 1 ATOM 12309 N NH1 . ARG G 1 135 ? -17.919 -58.566 98.873 1.00 38.15 ? 131 ARG G NH1 1 ATOM 12310 N NH2 . ARG G 1 135 ? -16.910 -57.730 96.997 1.00 34.69 ? 131 ARG G NH2 1 ATOM 12311 N N . SER G 1 136 ? -18.943 -55.205 104.810 1.00 68.60 ? 132 SER G N 1 ATOM 12312 C CA . SER G 1 136 ? -19.466 -54.757 106.111 1.00 70.52 ? 132 SER G CA 1 ATOM 12313 C C . SER G 1 136 ? -19.622 -55.990 106.961 1.00 65.08 ? 132 SER G C 1 ATOM 12314 O O . SER G 1 136 ? -20.737 -56.438 107.247 1.00 87.45 ? 132 SER G O 1 ATOM 12315 C CB . SER G 1 136 ? -20.762 -53.992 105.937 1.00 74.25 ? 132 SER G CB 1 ATOM 12316 O OG . SER G 1 136 ? -20.465 -52.798 105.233 1.00 78.22 ? 132 SER G OG 1 ATOM 12317 N N . GLY G 1 137 ? -18.480 -56.529 107.377 1.00 57.93 ? 133 GLY G N 1 ATOM 12318 C CA . GLY G 1 137 ? -18.401 -57.875 107.962 1.00 53.06 ? 133 GLY G CA 1 ATOM 12319 C C . GLY G 1 137 ? -18.104 -58.923 106.875 1.00 48.16 ? 133 GLY G C 1 ATOM 12320 O O . GLY G 1 137 ? -17.666 -58.616 105.772 1.00 46.18 ? 133 GLY G O 1 ATOM 12321 N N . SER G 1 138 ? -18.315 -60.174 107.212 1.00 41.34 ? 134 SER G N 1 ATOM 12322 C CA . SER G 1 138 ? -18.048 -61.288 106.327 1.00 39.81 ? 134 SER G CA 1 ATOM 12323 C C . SER G 1 138 ? -18.860 -61.195 105.065 1.00 35.85 ? 134 SER G C 1 ATOM 12324 O O . SER G 1 138 ? -20.024 -60.883 105.095 1.00 34.57 ? 134 SER G O 1 ATOM 12325 C CB . SER G 1 138 ? -18.378 -62.599 107.043 1.00 41.45 ? 134 SER G CB 1 ATOM 12326 O OG . SER G 1 138 ? -17.359 -62.837 108.020 1.00 44.98 ? 134 SER G OG 1 ATOM 12327 N N . SER G 1 139 ? -18.252 -61.539 103.959 1.00 36.58 ? 135 SER G N 1 ATOM 12328 C CA . SER G 1 139 ? -18.915 -61.399 102.670 1.00 36.31 ? 135 SER G CA 1 ATOM 12329 C C . SER G 1 139 ? -18.316 -62.376 101.682 1.00 33.59 ? 135 SER G C 1 ATOM 12330 O O . SER G 1 139 ? -17.717 -63.385 102.071 1.00 32.61 ? 135 SER G O 1 ATOM 12331 C CB . SER G 1 139 ? -18.772 -59.931 102.215 1.00 35.05 ? 135 SER G CB 1 ATOM 12332 O OG . SER G 1 139 ? -19.549 -59.669 101.064 1.00 35.21 ? 135 SER G OG 1 ATOM 12333 N N . PHE G 1 140 ? -18.503 -62.106 100.405 1.00 32.71 ? 136 PHE G N 1 ATOM 12334 C CA . PHE G 1 140 ? -18.019 -63.033 99.359 1.00 31.64 ? 136 PHE G CA 1 ATOM 12335 C C . PHE G 1 140 ? -17.755 -62.298 98.059 1.00 30.12 ? 136 PHE G C 1 ATOM 12336 O O . PHE G 1 140 ? -18.016 -61.099 97.944 1.00 30.09 ? 136 PHE G O 1 ATOM 12337 C CB . PHE G 1 140 ? -19.029 -64.104 99.124 1.00 29.28 ? 136 PHE G CB 1 ATOM 12338 C CG . PHE G 1 140 ? -18.460 -65.316 98.446 1.00 28.08 ? 136 PHE G CG 1 ATOM 12339 C CD1 . PHE G 1 140 ? -17.472 -66.082 99.057 1.00 28.16 ? 136 PHE G CD1 1 ATOM 12340 C CD2 . PHE G 1 140 ? -18.902 -65.713 97.187 1.00 26.85 ? 136 PHE G CD2 1 ATOM 12341 C CE1 . PHE G 1 140 ? -16.945 -67.226 98.447 1.00 27.57 ? 136 PHE G CE1 1 ATOM 12342 C CE2 . PHE G 1 140 ? -18.388 -66.864 96.582 1.00 25.56 ? 136 PHE G CE2 1 ATOM 12343 C CZ . PHE G 1 140 ? -17.431 -67.626 97.224 1.00 27.38 ? 136 PHE G CZ 1 ATOM 12344 N N . TYR G 1 141 ? -17.165 -62.996 97.087 1.00 31.12 ? 137 TYR G N 1 ATOM 12345 C CA . TYR G 1 141 ? -17.001 -62.398 95.739 1.00 29.48 ? 137 TYR G CA 1 ATOM 12346 C C . TYR G 1 141 ? -18.284 -61.765 95.278 1.00 29.08 ? 137 TYR G C 1 ATOM 12347 O O . TYR G 1 141 ? -19.315 -62.432 95.235 1.00 29.28 ? 137 TYR G O 1 ATOM 12348 C CB . TYR G 1 141 ? -16.591 -63.468 94.737 1.00 28.44 ? 137 TYR G CB 1 ATOM 12349 C CG . TYR G 1 141 ? -15.233 -64.000 94.974 1.00 28.45 ? 137 TYR G CG 1 ATOM 12350 C CD1 . TYR G 1 141 ? -15.022 -65.158 95.780 1.00 27.00 ? 137 TYR G CD1 1 ATOM 12351 C CD2 . TYR G 1 141 ? -14.145 -63.338 94.513 1.00 26.86 ? 137 TYR G CD2 1 ATOM 12352 C CE1 . TYR G 1 141 ? -13.764 -65.653 95.973 1.00 26.48 ? 137 TYR G CE1 1 ATOM 12353 C CE2 . TYR G 1 141 ? -12.876 -63.836 94.721 1.00 27.01 ? 137 TYR G CE2 1 ATOM 12354 C CZ . TYR G 1 141 ? -12.703 -64.981 95.438 1.00 26.17 ? 137 TYR G CZ 1 ATOM 12355 O OH . TYR G 1 141 ? -11.396 -65.351 95.646 1.00 28.72 ? 137 TYR G OH 1 ATOM 12356 N N . ALA G 1 142 ? -18.204 -60.545 94.767 1.00 32.90 ? 138 ALA G N 1 ATOM 12357 C CA . ALA G 1 142 ? -19.400 -59.816 94.297 1.00 32.52 ? 138 ALA G CA 1 ATOM 12358 C C . ALA G 1 142 ? -20.111 -60.456 93.167 1.00 28.81 ? 138 ALA G C 1 ATOM 12359 O O . ALA G 1 142 ? -21.300 -60.326 93.055 1.00 29.54 ? 138 ALA G O 1 ATOM 12360 C CB . ALA G 1 142 ? -19.037 -58.407 93.901 1.00 34.72 ? 138 ALA G CB 1 ATOM 12361 N N . GLU G 1 143 ? -19.395 -61.188 92.330 1.00 31.04 ? 139 GLU G N 1 ATOM 12362 C CA . GLU G 1 143 ? -20.011 -61.727 91.146 1.00 27.45 ? 139 GLU G CA 1 ATOM 12363 C C . GLU G 1 143 ? -20.337 -63.207 91.238 1.00 30.85 ? 139 GLU G C 1 ATOM 12364 O O . GLU G 1 143 ? -20.753 -63.774 90.240 1.00 27.72 ? 139 GLU G O 1 ATOM 12365 C CB . GLU G 1 143 ? -19.096 -61.518 89.943 1.00 29.82 ? 139 GLU G CB 1 ATOM 12366 C CG . GLU G 1 143 ? -18.643 -60.062 89.767 1.00 29.91 ? 139 GLU G CG 1 ATOM 12367 C CD . GLU G 1 143 ? -19.717 -59.087 89.256 1.00 29.11 ? 139 GLU G CD 1 ATOM 12368 O OE1 . GLU G 1 143 ? -20.903 -59.404 89.323 1.00 25.28 ? 139 GLU G OE1 1 ATOM 12369 O OE2 . GLU G 1 143 ? -19.368 -57.960 88.770 1.00 30.83 ? 139 GLU G OE2 1 ATOM 12370 N N . MET G 1 144 ? -20.287 -63.792 92.437 1.00 28.20 ? 140 MET G N 1 ATOM 12371 C CA . MET G 1 144 ? -20.459 -65.223 92.620 1.00 33.08 ? 140 MET G CA 1 ATOM 12372 C C . MET G 1 144 ? -21.355 -65.490 93.777 1.00 31.39 ? 140 MET G C 1 ATOM 12373 O O . MET G 1 144 ? -21.487 -64.676 94.627 1.00 30.75 ? 140 MET G O 1 ATOM 12374 C CB . MET G 1 144 ? -19.136 -65.942 92.890 1.00 34.75 ? 140 MET G CB 1 ATOM 12375 C CG . MET G 1 144 ? -17.940 -65.530 91.989 1.00 37.34 ? 140 MET G CG 1 ATOM 12376 S SD . MET G 1 144 ? -18.231 -65.848 90.264 1.00 48.76 ? 140 MET G SD 1 ATOM 12377 C CE . MET G 1 144 ? -18.175 -67.591 90.204 1.00 34.64 ? 140 MET G CE 1 ATOM 12378 N N . LYS G 1 145 ? -21.857 -66.708 93.865 1.00 35.88 ? 141 LYS G N 1 ATOM 12379 C CA . LYS G 1 145 ? -22.620 -67.116 95.040 1.00 33.64 ? 141 LYS G CA 1 ATOM 12380 C C . LYS G 1 145 ? -22.118 -68.424 95.542 1.00 31.22 ? 141 LYS G C 1 ATOM 12381 O O . LYS G 1 145 ? -21.991 -69.371 94.797 1.00 31.64 ? 141 LYS G O 1 ATOM 12382 C CB . LYS G 1 145 ? -24.087 -67.166 94.692 1.00 37.06 ? 141 LYS G CB 1 ATOM 12383 C CG . LYS G 1 145 ? -24.661 -65.764 94.756 1.00 42.52 ? 141 LYS G CG 1 ATOM 12384 C CD . LYS G 1 145 ? -25.981 -65.623 94.085 1.00 50.35 ? 141 LYS G CD 1 ATOM 12385 C CE . LYS G 1 145 ? -26.610 -64.355 94.634 1.00 51.63 ? 141 LYS G CE 1 ATOM 12386 N NZ . LYS G 1 145 ? -27.604 -63.872 93.672 1.00 61.82 ? 141 LYS G NZ 1 ATOM 12387 N N . TRP G 1 146 ? -21.847 -68.437 96.828 1.00 32.44 ? 142 TRP G N 1 ATOM 12388 C CA . TRP G 1 146 ? -21.419 -69.627 97.555 1.00 31.03 ? 142 TRP G CA 1 ATOM 12389 C C . TRP G 1 146 ? -22.666 -70.352 98.020 1.00 29.72 ? 142 TRP G C 1 ATOM 12390 O O . TRP G 1 146 ? -23.348 -69.924 98.978 1.00 31.64 ? 142 TRP G O 1 ATOM 12391 C CB . TRP G 1 146 ? -20.568 -69.200 98.734 1.00 33.83 ? 142 TRP G CB 1 ATOM 12392 C CG . TRP G 1 146 ? -19.849 -70.359 99.360 1.00 38.18 ? 142 TRP G CG 1 ATOM 12393 C CD1 . TRP G 1 146 ? -20.032 -71.688 99.092 1.00 40.66 ? 142 TRP G CD1 1 ATOM 12394 C CD2 . TRP G 1 146 ? -18.876 -70.298 100.374 1.00 38.38 ? 142 TRP G CD2 1 ATOM 12395 N NE1 . TRP G 1 146 ? -19.196 -72.448 99.853 1.00 38.81 ? 142 TRP G NE1 1 ATOM 12396 C CE2 . TRP G 1 146 ? -18.457 -71.616 100.637 1.00 40.99 ? 142 TRP G CE2 1 ATOM 12397 C CE3 . TRP G 1 146 ? -18.256 -69.259 101.037 1.00 43.97 ? 142 TRP G CE3 1 ATOM 12398 C CZ2 . TRP G 1 146 ? -17.490 -71.918 101.573 1.00 46.32 ? 142 TRP G CZ2 1 ATOM 12399 C CZ3 . TRP G 1 146 ? -17.272 -69.560 101.974 1.00 49.53 ? 142 TRP G CZ3 1 ATOM 12400 C CH2 . TRP G 1 146 ? -16.913 -70.887 102.254 1.00 48.74 ? 142 TRP G CH2 1 ATOM 12401 N N . LEU G 1 147 ? -23.039 -71.382 97.259 1.00 28.12 ? 143 LEU G N 1 ATOM 12402 C CA . LEU G 1 147 ? -24.274 -72.121 97.476 1.00 29.55 ? 143 LEU G CA 1 ATOM 12403 C C . LEU G 1 147 ? -24.027 -73.228 98.558 1.00 33.78 ? 143 LEU G C 1 ATOM 12404 O O . LEU G 1 147 ? -23.048 -73.941 98.463 1.00 36.53 ? 143 LEU G O 1 ATOM 12405 C CB . LEU G 1 147 ? -24.738 -72.779 96.189 1.00 26.69 ? 143 LEU G CB 1 ATOM 12406 C CG . LEU G 1 147 ? -24.885 -71.833 94.964 1.00 27.33 ? 143 LEU G CG 1 ATOM 12407 C CD1 . LEU G 1 147 ? -25.373 -72.613 93.754 1.00 27.19 ? 143 LEU G CD1 1 ATOM 12408 C CD2 . LEU G 1 147 ? -25.828 -70.698 95.258 1.00 27.29 ? 143 LEU G CD2 1 ATOM 12409 N N . LEU G 1 148 ? -24.943 -73.308 99.507 1.00 33.58 ? 144 LEU G N 1 ATOM 12410 C CA . LEU G 1 148 ? -24.827 -74.139 100.679 1.00 35.96 ? 144 LEU G CA 1 ATOM 12411 C C . LEU G 1 148 ? -26.108 -74.895 100.844 1.00 35.98 ? 144 LEU G C 1 ATOM 12412 O O . LEU G 1 148 ? -27.167 -74.471 100.361 1.00 38.46 ? 144 LEU G O 1 ATOM 12413 C CB . LEU G 1 148 ? -24.652 -73.256 101.907 1.00 40.16 ? 144 LEU G CB 1 ATOM 12414 C CG . LEU G 1 148 ? -23.296 -72.789 102.437 1.00 41.17 ? 144 LEU G CG 1 ATOM 12415 C CD1 . LEU G 1 148 ? -22.300 -72.669 101.358 1.00 46.17 ? 144 LEU G CD1 1 ATOM 12416 C CD2 . LEU G 1 148 ? -23.440 -71.492 103.250 1.00 45.39 ? 144 LEU G CD2 1 ATOM 12417 N N . SER G 1 149 ? -26.044 -76.019 101.544 1.00 34.68 ? 145 SER G N 1 ATOM 12418 C CA . SER G 1 149 ? -27.231 -76.735 101.921 1.00 34.58 ? 145 SER G CA 1 ATOM 12419 C C . SER G 1 149 ? -28.037 -75.850 102.833 1.00 38.90 ? 145 SER G C 1 ATOM 12420 O O . SER G 1 149 ? -27.478 -75.021 103.575 1.00 35.26 ? 145 SER G O 1 ATOM 12421 C CB . SER G 1 149 ? -26.879 -78.012 102.708 1.00 39.61 ? 145 SER G CB 1 ATOM 12422 O OG . SER G 1 149 ? -26.381 -79.010 101.833 1.00 42.85 ? 145 SER G OG 1 ATOM 12423 N N . ASN G 1 150 ? -29.321 -76.134 102.883 1.00 39.80 ? 146 ASN G N 1 ATOM 12424 C CA . ASN G 1 150 ? -30.248 -75.349 103.648 1.00 48.93 ? 146 ASN G CA 1 ATOM 12425 C C . ASN G 1 150 ? -29.899 -75.187 105.129 1.00 50.55 ? 146 ASN G C 1 ATOM 12426 O O . ASN G 1 150 ? -30.155 -74.145 105.754 1.00 40.66 ? 146 ASN G O 1 ATOM 12427 C CB . ASN G 1 150 ? -31.650 -75.922 103.487 1.00 54.54 ? 146 ASN G CB 1 ATOM 12428 C CG . ASN G 1 150 ? -32.684 -74.847 103.501 1.00 64.39 ? 146 ASN G CG 1 ATOM 12429 O OD1 . ASN G 1 150 ? -32.540 -73.823 102.836 1.00 64.80 ? 146 ASN G OD1 1 ATOM 12430 N ND2 . ASN G 1 150 ? -33.704 -75.025 104.322 1.00 73.49 ? 146 ASN G ND2 1 ATOM 12431 N N . THR G 1 151 ? -29.298 -76.229 105.688 1.00 52.80 ? 147 THR G N 1 ATOM 12432 C CA . THR G 1 151 ? -28.881 -76.205 107.060 1.00 54.03 ? 147 THR G CA 1 ATOM 12433 C C . THR G 1 151 ? -27.613 -77.081 107.170 1.00 50.47 ? 147 THR G C 1 ATOM 12434 O O . THR G 1 151 ? -27.354 -77.889 106.289 1.00 47.73 ? 147 THR G O 1 ATOM 12435 C CB . THR G 1 151 ? -30.082 -76.667 107.969 1.00 54.00 ? 147 THR G CB 1 ATOM 12436 O OG1 . THR G 1 151 ? -29.691 -76.594 109.330 1.00 62.08 ? 147 THR G OG1 1 ATOM 12437 C CG2 . THR G 1 151 ? -30.512 -78.073 107.654 1.00 50.58 ? 147 THR G CG2 1 ATOM 12438 N N . ASP G 1 152 ? -26.853 -76.908 108.245 1.00 46.32 ? 148 ASP G N 1 ATOM 12439 C CA . ASP G 1 152 ? -25.613 -77.667 108.441 1.00 51.24 ? 148 ASP G CA 1 ATOM 12440 C C . ASP G 1 152 ? -25.844 -79.150 108.287 1.00 44.26 ? 148 ASP G C 1 ATOM 12441 O O . ASP G 1 152 ? -26.818 -79.671 108.807 1.00 38.71 ? 148 ASP G O 1 ATOM 12442 C CB . ASP G 1 152 ? -25.009 -77.447 109.836 1.00 50.80 ? 148 ASP G CB 1 ATOM 12443 C CG . ASP G 1 152 ? -24.288 -76.128 109.937 1.00 60.00 ? 148 ASP G CG 1 ATOM 12444 O OD1 . ASP G 1 152 ? -23.687 -75.858 111.012 1.00 64.46 ? 148 ASP G OD1 1 ATOM 12445 O OD2 . ASP G 1 152 ? -24.306 -75.357 108.932 1.00 56.95 ? 148 ASP G OD2 1 ATOM 12446 N N . ASN G 1 153 ? -25.003 -79.800 107.491 1.00 42.08 ? 149 ASN G N 1 ATOM 12447 C CA . ASN G 1 153 ? -25.143 -81.235 107.203 1.00 41.94 ? 149 ASN G CA 1 ATOM 12448 C C . ASN G 1 153 ? -26.305 -81.668 106.353 1.00 39.40 ? 149 ASN G C 1 ATOM 12449 O O . ASN G 1 153 ? -26.378 -82.818 105.960 1.00 39.09 ? 149 ASN G O 1 ATOM 12450 C CB . ASN G 1 153 ? -25.160 -82.057 108.520 1.00 44.40 ? 149 ASN G CB 1 ATOM 12451 C CG . ASN G 1 153 ? -23.940 -81.784 109.370 1.00 44.33 ? 149 ASN G CG 1 ATOM 12452 O OD1 . ASN G 1 153 ? -22.809 -81.816 108.870 1.00 45.60 ? 149 ASN G OD1 1 ATOM 12453 N ND2 . ASN G 1 153 ? -24.155 -81.513 110.661 1.00 46.67 ? 149 ASN G ND2 1 ATOM 12454 N N . ALA G 1 154 ? -27.240 -80.793 106.021 1.00 40.86 ? 150 ALA G N 1 ATOM 12455 C CA . ALA G 1 154 ? -28.376 -81.271 105.238 1.00 40.44 ? 150 ALA G CA 1 ATOM 12456 C C . ALA G 1 154 ? -27.991 -81.602 103.807 1.00 35.20 ? 150 ALA G C 1 ATOM 12457 O O . ALA G 1 154 ? -27.003 -81.107 103.285 1.00 36.03 ? 150 ALA G O 1 ATOM 12458 C CB . ALA G 1 154 ? -29.543 -80.286 105.295 1.00 40.58 ? 150 ALA G CB 1 ATOM 12459 N N . ALA G 1 155 ? -28.794 -82.443 103.159 1.00 34.58 ? 151 ALA G N 1 ATOM 12460 C CA . ALA G 1 155 ? -28.520 -82.840 101.771 1.00 38.33 ? 151 ALA G CA 1 ATOM 12461 C C . ALA G 1 155 ? -28.743 -81.649 100.785 1.00 37.57 ? 151 ALA G C 1 ATOM 12462 O O . ALA G 1 155 ? -29.601 -80.824 100.982 1.00 37.10 ? 151 ALA G O 1 ATOM 12463 C CB . ALA G 1 155 ? -29.405 -84.003 101.367 1.00 37.27 ? 151 ALA G CB 1 ATOM 12464 N N . PHE G 1 156 ? -27.909 -81.571 99.766 1.00 38.56 ? 152 PHE G N 1 ATOM 12465 C CA . PHE G 1 156 ? -27.906 -80.492 98.815 1.00 36.61 ? 152 PHE G CA 1 ATOM 12466 C C . PHE G 1 156 ? -28.548 -81.070 97.592 1.00 39.53 ? 152 PHE G C 1 ATOM 12467 O O . PHE G 1 156 ? -28.049 -82.043 97.056 1.00 37.11 ? 152 PHE G O 1 ATOM 12468 C CB . PHE G 1 156 ? -26.472 -80.048 98.518 1.00 38.30 ? 152 PHE G CB 1 ATOM 12469 C CG . PHE G 1 156 ? -26.365 -78.802 97.650 1.00 34.20 ? 152 PHE G CG 1 ATOM 12470 C CD1 . PHE G 1 156 ? -25.877 -77.638 98.176 1.00 36.54 ? 152 PHE G CD1 1 ATOM 12471 C CD2 . PHE G 1 156 ? -26.758 -78.813 96.332 1.00 34.96 ? 152 PHE G CD2 1 ATOM 12472 C CE1 . PHE G 1 156 ? -25.731 -76.502 97.360 1.00 34.84 ? 152 PHE G CE1 1 ATOM 12473 C CE2 . PHE G 1 156 ? -26.641 -77.688 95.514 1.00 34.52 ? 152 PHE G CE2 1 ATOM 12474 C CZ . PHE G 1 156 ? -26.165 -76.516 96.056 1.00 30.98 ? 152 PHE G CZ 1 ATOM 12475 N N . PRO G 1 157 ? -29.660 -80.468 97.140 1.00 41.39 ? 153 PRO G N 1 ATOM 12476 C CA . PRO G 1 157 ? -30.427 -81.064 96.033 1.00 40.83 ? 153 PRO G CA 1 ATOM 12477 C C . PRO G 1 157 ? -29.653 -80.992 94.749 1.00 38.80 ? 153 PRO G C 1 ATOM 12478 O O . PRO G 1 157 ? -28.940 -80.027 94.489 1.00 40.68 ? 153 PRO G O 1 ATOM 12479 C CB . PRO G 1 157 ? -31.688 -80.189 95.945 1.00 43.64 ? 153 PRO G CB 1 ATOM 12480 C CG . PRO G 1 157 ? -31.795 -79.473 97.266 1.00 47.36 ? 153 PRO G CG 1 ATOM 12481 C CD . PRO G 1 157 ? -30.396 -79.382 97.826 1.00 43.84 ? 153 PRO G CD 1 ATOM 12482 N N . GLN G 1 158 ? -29.814 -82.002 93.928 1.00 38.42 ? 154 GLN G N 1 ATOM 12483 C CA . GLN G 1 158 ? -29.209 -82.018 92.626 1.00 37.65 ? 154 GLN G CA 1 ATOM 12484 C C . GLN G 1 158 ? -29.827 -80.841 91.881 1.00 36.30 ? 154 GLN G C 1 ATOM 12485 O O . GLN G 1 158 ? -31.012 -80.720 91.849 1.00 36.44 ? 154 GLN G O 1 ATOM 12486 C CB . GLN G 1 158 ? -29.536 -83.343 91.928 1.00 40.23 ? 154 GLN G CB 1 ATOM 12487 C CG . GLN G 1 158 ? -29.006 -83.452 90.505 1.00 41.08 ? 154 GLN G CG 1 ATOM 12488 C CD . GLN G 1 158 ? -27.514 -83.397 90.408 1.00 43.79 ? 154 GLN G CD 1 ATOM 12489 O OE1 . GLN G 1 158 ? -26.952 -82.711 89.536 1.00 51.01 ? 154 GLN G OE1 1 ATOM 12490 N NE2 . GLN G 1 158 ? -26.839 -84.042 91.322 1.00 44.56 ? 154 GLN G NE2 1 ATOM 12491 N N . MET G 1 159 ? -29.033 -80.031 91.225 1.00 40.94 ? 155 MET G N 1 ATOM 12492 C CA . MET G 1 159 ? -29.561 -78.826 90.533 1.00 43.12 ? 155 MET G CA 1 ATOM 12493 C C . MET G 1 159 ? -29.006 -78.661 89.159 1.00 39.48 ? 155 MET G C 1 ATOM 12494 O O . MET G 1 159 ? -27.886 -79.094 88.905 1.00 42.78 ? 155 MET G O 1 ATOM 12495 C CB . MET G 1 159 ? -29.116 -77.591 91.279 1.00 44.31 ? 155 MET G CB 1 ATOM 12496 C CG . MET G 1 159 ? -30.127 -77.140 92.237 1.00 47.64 ? 155 MET G CG 1 ATOM 12497 S SD . MET G 1 159 ? -29.569 -75.668 93.048 1.00 55.39 ? 155 MET G SD 1 ATOM 12498 C CE . MET G 1 159 ? -30.953 -75.599 94.171 1.00 57.63 ? 155 MET G CE 1 ATOM 12499 N N . THR G 1 160 ? -29.771 -77.977 88.306 1.00 39.97 ? 156 THR G N 1 ATOM 12500 C CA . THR G 1 160 ? -29.333 -77.598 86.967 1.00 45.75 ? 156 THR G CA 1 ATOM 12501 C C . THR G 1 160 ? -29.702 -76.133 86.695 1.00 42.23 ? 156 THR G C 1 ATOM 12502 O O . THR G 1 160 ? -30.809 -75.713 86.977 1.00 39.88 ? 156 THR G O 1 ATOM 12503 C CB . THR G 1 160 ? -29.989 -78.497 85.891 1.00 50.92 ? 156 THR G CB 1 ATOM 12504 O OG1 . THR G 1 160 ? -29.743 -79.850 86.232 1.00 51.76 ? 156 THR G OG1 1 ATOM 12505 C CG2 . THR G 1 160 ? -29.419 -78.248 84.508 1.00 51.34 ? 156 THR G CG2 1 ATOM 12506 N N . LYS G 1 161 ? -28.778 -75.382 86.105 1.00 39.25 ? 157 LYS G N 1 ATOM 12507 C CA . LYS G 1 161 ? -29.020 -73.985 85.764 1.00 36.04 ? 157 LYS G CA 1 ATOM 12508 C C . LYS G 1 161 ? -28.363 -73.751 84.420 1.00 32.45 ? 157 LYS G C 1 ATOM 12509 O O . LYS G 1 161 ? -27.266 -74.259 84.161 1.00 30.55 ? 157 LYS G O 1 ATOM 12510 C CB . LYS G 1 161 ? -28.383 -73.045 86.797 1.00 34.90 ? 157 LYS G CB 1 ATOM 12511 C CG . LYS G 1 161 ? -28.948 -73.179 88.206 1.00 35.54 ? 157 LYS G CG 1 ATOM 12512 C CD . LYS G 1 161 ? -30.391 -72.720 88.342 1.00 36.09 ? 157 LYS G CD 1 ATOM 12513 C CE . LYS G 1 161 ? -30.958 -73.118 89.706 1.00 37.46 ? 157 LYS G CE 1 ATOM 12514 N NZ . LYS G 1 161 ? -32.396 -72.814 89.742 1.00 37.13 ? 157 LYS G NZ 1 ATOM 12515 N N . SER G 1 162 ? -29.013 -72.944 83.596 1.00 28.87 ? 158 SER G N 1 ATOM 12516 C CA . SER G 1 162 ? -28.584 -72.699 82.226 1.00 32.85 ? 158 SER G CA 1 ATOM 12517 C C . SER G 1 162 ? -28.644 -71.232 81.865 1.00 28.85 ? 158 SER G C 1 ATOM 12518 O O . SER G 1 162 ? -29.545 -70.520 82.289 1.00 33.17 ? 158 SER G O 1 ATOM 12519 C CB . SER G 1 162 ? -29.501 -73.469 81.227 1.00 31.74 ? 158 SER G CB 1 ATOM 12520 O OG . SER G 1 162 ? -29.260 -74.859 81.316 1.00 35.06 ? 158 SER G OG 1 ATOM 12521 N N . TYR G 1 163 ? -27.688 -70.784 81.078 1.00 28.30 ? 159 TYR G N 1 ATOM 12522 C CA . TYR G 1 163 ? -27.662 -69.384 80.651 1.00 30.98 ? 159 TYR G CA 1 ATOM 12523 C C . TYR G 1 163 ? -27.318 -69.338 79.199 1.00 28.26 ? 159 TYR G C 1 ATOM 12524 O O . TYR G 1 163 ? -26.351 -69.972 78.757 1.00 28.04 ? 159 TYR G O 1 ATOM 12525 C CB . TYR G 1 163 ? -26.584 -68.604 81.424 1.00 30.14 ? 159 TYR G CB 1 ATOM 12526 C CG . TYR G 1 163 ? -26.221 -67.277 80.795 1.00 30.15 ? 159 TYR G CG 1 ATOM 12527 C CD1 . TYR G 1 163 ? -27.040 -66.149 80.974 1.00 32.28 ? 159 TYR G CD1 1 ATOM 12528 C CD2 . TYR G 1 163 ? -25.095 -67.150 80.017 1.00 28.66 ? 159 TYR G CD2 1 ATOM 12529 C CE1 . TYR G 1 163 ? -26.727 -64.916 80.370 1.00 31.68 ? 159 TYR G CE1 1 ATOM 12530 C CE2 . TYR G 1 163 ? -24.758 -65.955 79.440 1.00 33.52 ? 159 TYR G CE2 1 ATOM 12531 C CZ . TYR G 1 163 ? -25.596 -64.837 79.606 1.00 30.43 ? 159 TYR G CZ 1 ATOM 12532 O OH . TYR G 1 163 ? -25.213 -63.702 79.009 1.00 29.24 ? 159 TYR G OH 1 ATOM 12533 N N . LYS G 1 164 ? -28.114 -68.587 78.451 1.00 32.55 ? 160 LYS G N 1 ATOM 12534 C CA . LYS G 1 164 ? -27.910 -68.409 77.022 1.00 32.49 ? 160 LYS G CA 1 ATOM 12535 C C . LYS G 1 164 ? -27.351 -67.048 76.691 1.00 30.95 ? 160 LYS G C 1 ATOM 12536 O O . LYS G 1 164 ? -27.797 -66.076 77.256 1.00 30.07 ? 160 LYS G O 1 ATOM 12537 C CB . LYS G 1 164 ? -29.247 -68.571 76.286 1.00 36.38 ? 160 LYS G CB 1 ATOM 12538 C CG . LYS G 1 164 ? -29.078 -68.400 74.790 1.00 37.85 ? 160 LYS G CG 1 ATOM 12539 C CD . LYS G 1 164 ? -30.401 -68.676 74.053 1.00 46.45 ? 160 LYS G CD 1 ATOM 12540 C CE . LYS G 1 164 ? -30.234 -68.414 72.558 1.00 46.38 ? 160 LYS G CE 1 ATOM 12541 N NZ . LYS G 1 164 ? -31.504 -68.619 71.840 1.00 49.79 ? 160 LYS G NZ 1 ATOM 12542 N N . ASN G 1 165 ? -26.330 -66.986 75.826 1.00 28.13 ? 161 ASN G N 1 ATOM 12543 C CA . ASN G 1 165 ? -25.739 -65.720 75.436 1.00 30.05 ? 161 ASN G CA 1 ATOM 12544 C C . ASN G 1 165 ? -26.540 -65.113 74.245 1.00 35.23 ? 161 ASN G C 1 ATOM 12545 O O . ASN G 1 165 ? -26.404 -65.577 73.111 1.00 35.93 ? 161 ASN G O 1 ATOM 12546 C CB . ASN G 1 165 ? -24.272 -65.919 75.038 1.00 28.54 ? 161 ASN G CB 1 ATOM 12547 C CG . ASN G 1 165 ? -23.658 -64.703 74.445 1.00 25.56 ? 161 ASN G CG 1 ATOM 12548 O OD1 . ASN G 1 165 ? -24.190 -63.589 74.568 1.00 28.37 ? 161 ASN G OD1 1 ATOM 12549 N ND2 . ASN G 1 165 ? -22.481 -64.861 73.858 1.00 24.20 ? 161 ASN G ND2 1 ATOM 12550 N N . THR G 1 166 ? -27.399 -64.150 74.569 1.00 34.80 ? 162 THR G N 1 ATOM 12551 C CA . THR G 1 166 ? -28.256 -63.391 73.669 1.00 43.16 ? 162 THR G CA 1 ATOM 12552 C C . THR G 1 166 ? -27.504 -62.341 72.875 1.00 45.43 ? 162 THR G C 1 ATOM 12553 O O . THR G 1 166 ? -28.065 -61.799 71.950 1.00 38.69 ? 162 THR G O 1 ATOM 12554 C CB . THR G 1 166 ? -29.265 -62.575 74.491 1.00 44.97 ? 162 THR G CB 1 ATOM 12555 O OG1 . THR G 1 166 ? -29.991 -63.475 75.305 1.00 56.44 ? 162 THR G OG1 1 ATOM 12556 C CG2 . THR G 1 166 ? -30.279 -61.865 73.627 1.00 59.97 ? 162 THR G CG2 1 ATOM 12557 N N . ARG G 1 167 ? -26.263 -62.047 73.240 1.00 40.78 ? 163 ARG G N 1 ATOM 12558 C CA . ARG G 1 167 ? -25.537 -60.967 72.593 1.00 40.99 ? 163 ARG G CA 1 ATOM 12559 C C . ARG G 1 167 ? -24.765 -61.458 71.372 1.00 42.26 ? 163 ARG G C 1 ATOM 12560 O O . ARG G 1 167 ? -24.808 -62.620 71.060 1.00 38.62 ? 163 ARG G O 1 ATOM 12561 C CB . ARG G 1 167 ? -24.654 -60.251 73.604 1.00 40.33 ? 163 ARG G CB 1 ATOM 12562 C CG . ARG G 1 167 ? -25.531 -59.339 74.434 1.00 43.39 ? 163 ARG G CG 1 ATOM 12563 C CD . ARG G 1 167 ? -25.156 -59.102 75.875 1.00 46.18 ? 163 ARG G CD 1 ATOM 12564 N NE . ARG G 1 167 ? -24.243 -57.984 76.026 1.00 42.83 ? 163 ARG G NE 1 ATOM 12565 C CZ . ARG G 1 167 ? -24.181 -57.137 77.063 1.00 40.99 ? 163 ARG G CZ 1 ATOM 12566 N NH1 . ARG G 1 167 ? -25.023 -57.164 78.081 1.00 41.06 ? 163 ARG G NH1 1 ATOM 12567 N NH2 . ARG G 1 167 ? -23.237 -56.221 77.050 1.00 37.89 ? 163 ARG G NH2 1 ATOM 12568 N N . LYS G 1 168 ? -24.112 -60.536 70.674 1.00 37.27 ? 164 LYS G N 1 ATOM 12569 C CA . LYS G 1 168 ? -23.462 -60.797 69.395 1.00 41.47 ? 164 LYS G CA 1 ATOM 12570 C C . LYS G 1 168 ? -22.004 -61.062 69.564 1.00 41.34 ? 164 LYS G C 1 ATOM 12571 O O . LYS G 1 168 ? -21.309 -61.205 68.603 1.00 46.57 ? 164 LYS G O 1 ATOM 12572 C CB . LYS G 1 168 ? -23.630 -59.564 68.461 1.00 45.33 ? 164 LYS G CB 1 ATOM 12573 C CG . LYS G 1 168 ? -24.788 -59.649 67.463 1.00 48.60 ? 164 LYS G CG 1 ATOM 12574 C CD . LYS G 1 168 ? -26.131 -59.977 68.081 1.00 54.30 ? 164 LYS G CD 1 ATOM 12575 C CE . LYS G 1 168 ? -27.115 -60.538 67.051 1.00 62.15 ? 164 LYS G CE 1 ATOM 12576 N NZ . LYS G 1 168 ? -28.329 -61.061 67.736 1.00 65.26 ? 164 LYS G NZ 1 ATOM 12577 N N . SER G 1 169 ? -21.548 -61.078 70.804 1.00 38.58 ? 165 SER G N 1 ATOM 12578 C CA . SER G 1 169 ? -20.149 -61.179 71.192 1.00 38.18 ? 165 SER G CA 1 ATOM 12579 C C . SER G 1 169 ? -19.972 -62.388 72.142 1.00 34.86 ? 165 SER G C 1 ATOM 12580 O O . SER G 1 169 ? -20.907 -62.770 72.837 1.00 31.79 ? 165 SER G O 1 ATOM 12581 C CB . SER G 1 169 ? -19.777 -59.913 71.982 1.00 40.83 ? 165 SER G CB 1 ATOM 12582 O OG . SER G 1 169 ? -18.564 -59.471 71.458 1.00 52.06 ? 165 SER G OG 1 ATOM 12583 N N . PRO G 1 170 ? -18.763 -62.958 72.209 1.00 35.75 ? 166 PRO G N 1 ATOM 12584 C CA . PRO G 1 170 ? -18.654 -64.107 73.146 1.00 35.48 ? 166 PRO G CA 1 ATOM 12585 C C . PRO G 1 170 ? -18.720 -63.660 74.609 1.00 32.75 ? 166 PRO G C 1 ATOM 12586 O O . PRO G 1 170 ? -18.230 -62.605 74.947 1.00 31.23 ? 166 PRO G O 1 ATOM 12587 C CB . PRO G 1 170 ? -17.298 -64.731 72.811 1.00 34.45 ? 166 PRO G CB 1 ATOM 12588 C CG . PRO G 1 170 ? -16.759 -63.964 71.648 1.00 37.24 ? 166 PRO G CG 1 ATOM 12589 C CD . PRO G 1 170 ? -17.511 -62.692 71.468 1.00 33.97 ? 166 PRO G CD 1 ATOM 12590 N N . ALA G 1 171 ? -19.431 -64.409 75.439 1.00 28.00 ? 167 ALA G N 1 ATOM 12591 C CA . ALA G 1 171 ? -19.525 -64.103 76.843 1.00 29.29 ? 167 ALA G CA 1 ATOM 12592 C C . ALA G 1 171 ? -18.436 -64.846 77.630 1.00 29.84 ? 167 ALA G C 1 ATOM 12593 O O . ALA G 1 171 ? -18.238 -66.067 77.446 1.00 34.26 ? 167 ALA G O 1 ATOM 12594 C CB . ALA G 1 171 ? -20.858 -64.544 77.367 1.00 28.82 ? 167 ALA G CB 1 ATOM 12595 N N . LEU G 1 172 ? -17.735 -64.137 78.499 1.00 27.89 ? 168 LEU G N 1 ATOM 12596 C CA . LEU G 1 172 ? -16.803 -64.765 79.464 1.00 28.28 ? 168 LEU G CA 1 ATOM 12597 C C . LEU G 1 172 ? -17.593 -65.284 80.685 1.00 25.65 ? 168 LEU G C 1 ATOM 12598 O O . LEU G 1 172 ? -18.258 -64.520 81.377 1.00 28.77 ? 168 LEU G O 1 ATOM 12599 C CB . LEU G 1 172 ? -15.742 -63.736 79.890 1.00 30.96 ? 168 LEU G CB 1 ATOM 12600 C CG . LEU G 1 172 ? -14.826 -64.186 81.052 1.00 30.28 ? 168 LEU G CG 1 ATOM 12601 C CD1 . LEU G 1 172 ? -14.093 -65.477 80.670 1.00 31.98 ? 168 LEU G CD1 1 ATOM 12602 C CD2 . LEU G 1 172 ? -13.827 -63.092 81.314 1.00 34.56 ? 168 LEU G CD2 1 ATOM 12603 N N . ILE G 1 173 ? -17.588 -66.590 80.868 1.00 24.19 ? 169 ILE G N 1 ATOM 12604 C CA . ILE G 1 173 ? -18.278 -67.295 81.939 1.00 26.02 ? 169 ILE G CA 1 ATOM 12605 C C . ILE G 1 173 ? -17.257 -67.895 82.927 1.00 24.46 ? 169 ILE G C 1 ATOM 12606 O O . ILE G 1 173 ? -16.310 -68.542 82.526 1.00 25.01 ? 169 ILE G O 1 ATOM 12607 C CB . ILE G 1 173 ? -19.055 -68.477 81.412 1.00 26.92 ? 169 ILE G CB 1 ATOM 12608 C CG1 . ILE G 1 173 ? -19.986 -68.026 80.270 1.00 30.83 ? 169 ILE G CG1 1 ATOM 12609 C CG2 . ILE G 1 173 ? -19.861 -69.146 82.522 1.00 28.50 ? 169 ILE G CG2 1 ATOM 12610 C CD1 . ILE G 1 173 ? -20.998 -66.982 80.632 1.00 31.88 ? 169 ILE G CD1 1 ATOM 12611 N N . VAL G 1 174 ? -17.423 -67.588 84.190 1.00 24.84 ? 170 VAL G N 1 ATOM 12612 C CA . VAL G 1 174 ? -16.500 -68.021 85.216 1.00 27.19 ? 170 VAL G CA 1 ATOM 12613 C C . VAL G 1 174 ? -17.313 -68.713 86.287 1.00 28.79 ? 170 VAL G C 1 ATOM 12614 O O . VAL G 1 174 ? -18.445 -68.342 86.580 1.00 30.85 ? 170 VAL G O 1 ATOM 12615 C CB . VAL G 1 174 ? -15.719 -66.874 85.821 1.00 29.79 ? 170 VAL G CB 1 ATOM 12616 C CG1 . VAL G 1 174 ? -14.921 -67.323 86.990 1.00 32.76 ? 170 VAL G CG1 1 ATOM 12617 C CG2 . VAL G 1 174 ? -14.727 -66.305 84.828 1.00 32.47 ? 170 VAL G CG2 1 ATOM 12618 N N . TRP G 1 175 ? -16.762 -69.800 86.812 1.00 26.62 ? 171 TRP G N 1 ATOM 12619 C CA . TRP G 1 175 ? -17.370 -70.497 87.957 1.00 27.36 ? 171 TRP G CA 1 ATOM 12620 C C . TRP G 1 175 ? -16.254 -71.103 88.800 1.00 28.26 ? 171 TRP G C 1 ATOM 12621 O O . TRP G 1 175 ? -15.080 -71.054 88.448 1.00 29.90 ? 171 TRP G O 1 ATOM 12622 C CB . TRP G 1 175 ? -18.302 -71.643 87.588 1.00 25.98 ? 171 TRP G CB 1 ATOM 12623 C CG . TRP G 1 175 ? -17.608 -72.743 86.931 1.00 27.32 ? 171 TRP G CG 1 ATOM 12624 C CD1 . TRP G 1 175 ? -17.264 -73.958 87.499 1.00 26.65 ? 171 TRP G CD1 1 ATOM 12625 C CD2 . TRP G 1 175 ? -17.208 -72.798 85.579 1.00 26.94 ? 171 TRP G CD2 1 ATOM 12626 N NE1 . TRP G 1 175 ? -16.619 -74.726 86.570 1.00 30.64 ? 171 TRP G NE1 1 ATOM 12627 C CE2 . TRP G 1 175 ? -16.557 -74.041 85.383 1.00 31.05 ? 171 TRP G CE2 1 ATOM 12628 C CE3 . TRP G 1 175 ? -17.321 -71.932 84.513 1.00 31.27 ? 171 TRP G CE3 1 ATOM 12629 C CZ2 . TRP G 1 175 ? -16.066 -74.442 84.161 1.00 31.80 ? 171 TRP G CZ2 1 ATOM 12630 C CZ3 . TRP G 1 175 ? -16.776 -72.313 83.270 1.00 32.77 ? 171 TRP G CZ3 1 ATOM 12631 C CH2 . TRP G 1 175 ? -16.155 -73.575 83.114 1.00 32.68 ? 171 TRP G CH2 1 ATOM 12632 N N . GLY G 1 176 ? -16.636 -71.582 89.977 1.00 28.42 ? 172 GLY G N 1 ATOM 12633 C CA . GLY G 1 176 ? -15.671 -72.037 90.956 1.00 29.85 ? 172 GLY G CA 1 ATOM 12634 C C . GLY G 1 176 ? -16.019 -73.415 91.484 1.00 30.34 ? 172 GLY G C 1 ATOM 12635 O O . GLY G 1 176 ? -17.190 -73.795 91.544 1.00 29.27 ? 172 GLY G O 1 ATOM 12636 N N . ILE G 1 177 ? -14.990 -74.138 91.894 1.00 33.23 ? 173 ILE G N 1 ATOM 12637 C CA . ILE G 1 177 ? -15.131 -75.432 92.632 1.00 33.76 ? 173 ILE G CA 1 ATOM 12638 C C . ILE G 1 177 ? -14.468 -75.295 93.986 1.00 31.14 ? 173 ILE G C 1 ATOM 12639 O O . ILE G 1 177 ? -13.382 -74.728 94.091 1.00 31.47 ? 173 ILE G O 1 ATOM 12640 C CB . ILE G 1 177 ? -14.397 -76.561 91.921 1.00 36.01 ? 173 ILE G CB 1 ATOM 12641 C CG1 . ILE G 1 177 ? -14.849 -76.640 90.468 1.00 34.79 ? 173 ILE G CG1 1 ATOM 12642 C CG2 . ILE G 1 177 ? -14.649 -77.918 92.657 1.00 34.38 ? 173 ILE G CG2 1 ATOM 12643 C CD1 . ILE G 1 177 ? -16.324 -77.010 90.297 1.00 35.71 ? 173 ILE G CD1 1 ATOM 12644 N N . HIS G 1 178 ? -15.192 -75.655 95.043 1.00 34.96 ? 174 HIS G N 1 ATOM 12645 C CA . HIS G 1 178 ? -14.724 -75.432 96.396 1.00 33.76 ? 174 HIS G CA 1 ATOM 12646 C C . HIS G 1 178 ? -14.160 -76.755 96.886 1.00 34.60 ? 174 HIS G C 1 ATOM 12647 O O . HIS G 1 178 ? -14.857 -77.771 96.948 1.00 33.38 ? 174 HIS G O 1 ATOM 12648 C CB . HIS G 1 178 ? -15.803 -74.905 97.343 1.00 33.18 ? 174 HIS G CB 1 ATOM 12649 C CG . HIS G 1 178 ? -15.331 -74.764 98.749 1.00 33.87 ? 174 HIS G CG 1 ATOM 12650 N ND1 . HIS G 1 178 ? -15.985 -75.316 99.824 1.00 32.46 ? 174 HIS G ND1 1 ATOM 12651 C CD2 . HIS G 1 178 ? -14.266 -74.102 99.266 1.00 36.07 ? 174 HIS G CD2 1 ATOM 12652 C CE1 . HIS G 1 178 ? -15.332 -75.025 100.944 1.00 33.44 ? 174 HIS G CE1 1 ATOM 12653 N NE2 . HIS G 1 178 ? -14.291 -74.280 100.636 1.00 35.70 ? 174 HIS G NE2 1 ATOM 12654 N N . HIS G 1 179 ? -12.904 -76.693 97.264 1.00 35.60 ? 175 HIS G N 1 ATOM 12655 C CA . HIS G 1 179 ? -12.177 -77.784 97.880 1.00 38.13 ? 175 HIS G CA 1 ATOM 12656 C C . HIS G 1 179 ? -12.103 -77.448 99.332 1.00 37.64 ? 175 HIS G C 1 ATOM 12657 O O . HIS G 1 179 ? -11.268 -76.626 99.742 1.00 36.15 ? 175 HIS G O 1 ATOM 12658 C CB . HIS G 1 179 ? -10.777 -77.856 97.274 1.00 40.57 ? 175 HIS G CB 1 ATOM 12659 C CG . HIS G 1 179 ? -10.773 -77.974 95.786 1.00 40.24 ? 175 HIS G CG 1 ATOM 12660 N ND1 . HIS G 1 179 ? -11.194 -79.104 95.136 1.00 39.74 ? 175 HIS G ND1 1 ATOM 12661 C CD2 . HIS G 1 179 ? -10.503 -77.059 94.814 1.00 42.70 ? 175 HIS G CD2 1 ATOM 12662 C CE1 . HIS G 1 179 ? -11.109 -78.930 93.827 1.00 40.49 ? 175 HIS G CE1 1 ATOM 12663 N NE2 . HIS G 1 179 ? -10.696 -77.693 93.603 1.00 40.65 ? 175 HIS G NE2 1 ATOM 12664 N N . SER G 1 180 ? -12.927 -78.123 100.137 1.00 34.58 ? 176 SER G N 1 ATOM 12665 C CA . SER G 1 180 ? -12.903 -77.910 101.558 1.00 37.98 ? 176 SER G CA 1 ATOM 12666 C C . SER G 1 180 ? -11.616 -78.447 102.213 1.00 39.46 ? 176 SER G C 1 ATOM 12667 O O . SER G 1 180 ? -10.883 -79.274 101.638 1.00 36.76 ? 176 SER G O 1 ATOM 12668 C CB . SER G 1 180 ? -14.108 -78.616 102.209 1.00 42.72 ? 176 SER G CB 1 ATOM 12669 O OG . SER G 1 180 ? -15.299 -78.367 101.490 1.00 49.91 ? 176 SER G OG 1 ATOM 12670 N N . VAL G 1 181 ? -11.337 -77.938 103.407 1.00 39.23 ? 177 VAL G N 1 ATOM 12671 C CA . VAL G 1 181 ? -10.208 -78.400 104.211 1.00 43.72 ? 177 VAL G CA 1 ATOM 12672 C C . VAL G 1 181 ? -10.253 -79.895 104.595 1.00 43.58 ? 177 VAL G C 1 ATOM 12673 O O . VAL G 1 181 ? -9.196 -80.523 104.698 1.00 44.68 ? 177 VAL G O 1 ATOM 12674 C CB . VAL G 1 181 ? -10.042 -77.576 105.507 1.00 43.20 ? 177 VAL G CB 1 ATOM 12675 C CG1 . VAL G 1 181 ? -11.181 -77.819 106.493 1.00 44.76 ? 177 VAL G CG1 1 ATOM 12676 C CG2 . VAL G 1 181 ? -8.723 -77.915 106.180 1.00 43.78 ? 177 VAL G CG2 1 ATOM 12677 N N . SER G 1 182 ? -11.456 -80.452 104.745 1.00 45.22 ? 178 SER G N 1 ATOM 12678 C CA . SER G 1 182 ? -11.676 -81.829 105.183 1.00 46.82 ? 178 SER G CA 1 ATOM 12679 C C . SER G 1 182 ? -13.030 -82.336 104.702 1.00 45.55 ? 178 SER G C 1 ATOM 12680 O O . SER G 1 182 ? -13.928 -81.561 104.341 1.00 45.19 ? 178 SER G O 1 ATOM 12681 C CB . SER G 1 182 ? -11.667 -81.911 106.723 1.00 48.69 ? 178 SER G CB 1 ATOM 12682 O OG . SER G 1 182 ? -12.856 -81.332 107.249 1.00 50.16 ? 178 SER G OG 1 ATOM 12683 N N . THR G 1 183 ? -13.214 -83.644 104.717 1.00 45.95 ? 179 THR G N 1 ATOM 12684 C CA . THR G 1 183 ? -14.512 -84.236 104.339 1.00 46.94 ? 179 THR G CA 1 ATOM 12685 C C . THR G 1 183 ? -15.561 -83.854 105.381 1.00 43.33 ? 179 THR G C 1 ATOM 12686 O O . THR G 1 183 ? -16.728 -83.625 105.046 1.00 43.52 ? 179 THR G O 1 ATOM 12687 C CB . THR G 1 183 ? -14.417 -85.759 104.077 1.00 48.52 ? 179 THR G CB 1 ATOM 12688 O OG1 . THR G 1 183 ? -13.822 -86.363 105.191 1.00 50.46 ? 179 THR G OG1 1 ATOM 12689 C CG2 . THR G 1 183 ? -13.505 -86.088 102.907 1.00 46.25 ? 179 THR G CG2 1 ATOM 12690 N N . ALA G 1 184 ? -15.153 -83.694 106.630 1.00 43.15 ? 180 ALA G N 1 ATOM 12691 C CA . ALA G 1 184 ? -16.058 -83.140 107.698 1.00 46.70 ? 180 ALA G CA 1 ATOM 12692 C C . ALA G 1 184 ? -16.685 -81.741 107.349 1.00 48.15 ? 180 ALA G C 1 ATOM 12693 O O . ALA G 1 184 ? -17.901 -81.585 107.408 1.00 49.54 ? 180 ALA G O 1 ATOM 12694 C CB . ALA G 1 184 ? -15.312 -83.022 109.019 1.00 46.20 ? 180 ALA G CB 1 ATOM 12695 N N . GLU G 1 185 ? -15.848 -80.769 106.988 1.00 46.87 ? 181 GLU G N 1 ATOM 12696 C CA . GLU G 1 185 ? -16.318 -79.444 106.552 1.00 47.69 ? 181 GLU G CA 1 ATOM 12697 C C . GLU G 1 185 ? -17.158 -79.587 105.285 1.00 41.36 ? 181 GLU G C 1 ATOM 12698 O O . GLU G 1 185 ? -18.207 -78.983 105.156 1.00 39.74 ? 181 GLU G O 1 ATOM 12699 C CB . GLU G 1 185 ? -15.138 -78.453 106.339 1.00 52.60 ? 181 GLU G CB 1 ATOM 12700 C CG . GLU G 1 185 ? -15.452 -77.132 105.548 1.00 60.65 ? 181 GLU G CG 1 ATOM 12701 C CD . GLU G 1 185 ? -14.275 -76.086 105.439 1.00 76.10 ? 181 GLU G CD 1 ATOM 12702 O OE1 . GLU G 1 185 ? -13.594 -75.836 104.342 1.00 76.14 ? 181 GLU G OE1 1 ATOM 12703 O OE2 . GLU G 1 185 ? -13.998 -75.474 106.505 1.00 90.11 ? 181 GLU G OE2 1 ATOM 12704 N N . GLN G 1 186 ? -16.738 -80.395 104.330 1.00 39.11 ? 182 GLN G N 1 ATOM 12705 C CA . GLN G 1 186 ? -17.517 -80.536 103.119 1.00 35.82 ? 182 GLN G CA 1 ATOM 12706 C C . GLN G 1 186 ? -18.938 -80.997 103.397 1.00 35.25 ? 182 GLN G C 1 ATOM 12707 O O . GLN G 1 186 ? -19.888 -80.608 102.705 1.00 34.12 ? 182 GLN G O 1 ATOM 12708 C CB . GLN G 1 186 ? -16.798 -81.478 102.113 1.00 38.85 ? 182 GLN G CB 1 ATOM 12709 C CG . GLN G 1 186 ? -17.509 -81.621 100.780 1.00 36.75 ? 182 GLN G CG 1 ATOM 12710 C CD . GLN G 1 186 ? -16.719 -82.413 99.745 1.00 37.83 ? 182 GLN G CD 1 ATOM 12711 O OE1 . GLN G 1 186 ? -15.901 -81.879 99.010 1.00 46.14 ? 182 GLN G OE1 1 ATOM 12712 N NE2 . GLN G 1 186 ? -17.046 -83.658 99.606 1.00 39.62 ? 182 GLN G NE2 1 ATOM 12713 N N . THR G 1 187 ? -19.072 -81.892 104.380 1.00 33.80 ? 183 THR G N 1 ATOM 12714 C CA . THR G 1 187 ? -20.309 -82.403 104.811 1.00 33.86 ? 183 THR G CA 1 ATOM 12715 C C . THR G 1 187 ? -21.151 -81.364 105.534 1.00 35.22 ? 183 THR G C 1 ATOM 12716 O O . THR G 1 187 ? -22.325 -81.187 105.210 1.00 36.91 ? 183 THR G O 1 ATOM 12717 C CB . THR G 1 187 ? -20.089 -83.656 105.718 1.00 36.48 ? 183 THR G CB 1 ATOM 12718 O OG1 . THR G 1 187 ? -19.718 -84.721 104.867 1.00 35.21 ? 183 THR G OG1 1 ATOM 12719 C CG2 . THR G 1 187 ? -21.396 -84.027 106.511 1.00 35.95 ? 183 THR G CG2 1 ATOM 12720 N N . LYS G 1 188 ? -20.547 -80.635 106.445 1.00 35.85 ? 184 LYS G N 1 ATOM 12721 C CA . LYS G 1 188 ? -21.275 -79.522 107.057 1.00 39.26 ? 184 LYS G CA 1 ATOM 12722 C C . LYS G 1 188 ? -21.877 -78.585 105.983 1.00 37.35 ? 184 LYS G C 1 ATOM 12723 O O . LYS G 1 188 ? -23.054 -78.248 106.051 1.00 39.27 ? 184 LYS G O 1 ATOM 12724 C CB . LYS G 1 188 ? -20.329 -78.782 108.003 1.00 42.30 ? 184 LYS G CB 1 ATOM 12725 C CG . LYS G 1 188 ? -20.944 -77.616 108.757 1.00 48.43 ? 184 LYS G CG 1 ATOM 12726 C CD . LYS G 1 188 ? -19.882 -76.669 109.283 1.00 56.81 ? 184 LYS G CD 1 ATOM 12727 C CE . LYS G 1 188 ? -20.547 -75.401 109.801 1.00 65.24 ? 184 LYS G CE 1 ATOM 12728 N NZ . LYS G 1 188 ? -19.608 -74.430 110.439 1.00 70.28 ? 184 LYS G NZ 1 ATOM 12729 N N . LEU G 1 189 ? -21.104 -78.222 104.961 1.00 36.12 ? 185 LEU G N 1 ATOM 12730 C CA . LEU G 1 189 ? -21.565 -77.229 103.959 1.00 35.59 ? 185 LEU G CA 1 ATOM 12731 C C . LEU G 1 189 ? -22.557 -77.772 102.987 1.00 35.10 ? 185 LEU G C 1 ATOM 12732 O O . LEU G 1 189 ? -23.530 -77.100 102.644 1.00 35.33 ? 185 LEU G O 1 ATOM 12733 C CB . LEU G 1 189 ? -20.382 -76.691 103.119 1.00 35.15 ? 185 LEU G CB 1 ATOM 12734 C CG . LEU G 1 189 ? -19.300 -76.013 103.943 1.00 37.51 ? 185 LEU G CG 1 ATOM 12735 C CD1 . LEU G 1 189 ? -18.090 -75.740 103.055 1.00 39.79 ? 185 LEU G CD1 1 ATOM 12736 C CD2 . LEU G 1 189 ? -19.806 -74.732 104.614 1.00 40.36 ? 185 LEU G CD2 1 ATOM 12737 N N . TYR G 1 190 ? -22.296 -78.965 102.460 1.00 37.24 ? 186 TYR G N 1 ATOM 12738 C CA . TYR G 1 190 ? -23.061 -79.464 101.309 1.00 35.32 ? 186 TYR G CA 1 ATOM 12739 C C . TYR G 1 190 ? -23.746 -80.818 101.545 1.00 37.96 ? 186 TYR G C 1 ATOM 12740 O O . TYR G 1 190 ? -24.335 -81.383 100.613 1.00 40.53 ? 186 TYR G O 1 ATOM 12741 C CB . TYR G 1 190 ? -22.188 -79.585 100.070 1.00 37.98 ? 186 TYR G CB 1 ATOM 12742 C CG . TYR G 1 190 ? -21.259 -78.412 99.851 1.00 37.66 ? 186 TYR G CG 1 ATOM 12743 C CD1 . TYR G 1 190 ? -19.901 -78.569 99.963 1.00 39.78 ? 186 TYR G CD1 1 ATOM 12744 C CD2 . TYR G 1 190 ? -21.762 -77.158 99.525 1.00 36.96 ? 186 TYR G CD2 1 ATOM 12745 C CE1 . TYR G 1 190 ? -19.049 -77.524 99.782 1.00 36.83 ? 186 TYR G CE1 1 ATOM 12746 C CE2 . TYR G 1 190 ? -20.929 -76.095 99.322 1.00 35.47 ? 186 TYR G CE2 1 ATOM 12747 C CZ . TYR G 1 190 ? -19.574 -76.266 99.463 1.00 36.96 ? 186 TYR G CZ 1 ATOM 12748 O OH . TYR G 1 190 ? -18.715 -75.213 99.280 1.00 33.54 ? 186 TYR G OH 1 ATOM 12749 N N . GLY G 1 191 ? -23.699 -81.333 102.765 1.00 38.97 ? 187 GLY G N 1 ATOM 12750 C CA . GLY G 1 191 ? -24.242 -82.670 103.027 1.00 41.36 ? 187 GLY G CA 1 ATOM 12751 C C . GLY G 1 191 ? -23.208 -83.708 102.654 1.00 41.16 ? 187 GLY G C 1 ATOM 12752 O O . GLY G 1 191 ? -22.438 -83.524 101.721 1.00 42.21 ? 187 GLY G O 1 ATOM 12753 N N . SER G 1 192 ? -23.266 -84.862 103.306 1.00 42.96 ? 188 SER G N 1 ATOM 12754 C CA . SER G 1 192 ? -22.319 -85.938 103.021 1.00 46.41 ? 188 SER G CA 1 ATOM 12755 C C . SER G 1 192 ? -22.550 -86.524 101.624 1.00 42.57 ? 188 SER G C 1 ATOM 12756 O O . SER G 1 192 ? -23.540 -86.232 100.950 1.00 42.01 ? 188 SER G O 1 ATOM 12757 C CB . SER G 1 192 ? -22.456 -87.084 104.063 1.00 50.56 ? 188 SER G CB 1 ATOM 12758 O OG . SER G 1 192 ? -23.779 -87.594 103.996 1.00 54.02 ? 188 SER G OG 1 ATOM 12759 N N . GLY G 1 193 ? -21.631 -87.363 101.190 1.00 47.16 ? 189 GLY G N 1 ATOM 12760 C CA . GLY G 1 193 ? -21.773 -88.048 99.909 1.00 53.93 ? 189 GLY G CA 1 ATOM 12761 C C . GLY G 1 193 ? -20.893 -87.433 98.857 1.00 56.90 ? 189 GLY G C 1 ATOM 12762 O O . GLY G 1 193 ? -20.277 -86.365 99.047 1.00 54.43 ? 189 GLY G O 1 ATOM 12763 N N . ASN G 1 194 ? -20.830 -88.109 97.715 1.00 64.16 ? 190 ASN G N 1 ATOM 12764 C CA . ASN G 1 194 ? -19.943 -87.691 96.647 1.00 63.32 ? 190 ASN G CA 1 ATOM 12765 C C . ASN G 1 194 ? -20.481 -86.447 95.932 1.00 56.67 ? 190 ASN G C 1 ATOM 12766 O O . ASN G 1 194 ? -21.674 -86.320 95.618 1.00 56.97 ? 190 ASN G O 1 ATOM 12767 C CB . ASN G 1 194 ? -19.669 -88.858 95.687 1.00 70.25 ? 190 ASN G CB 1 ATOM 12768 C CG . ASN G 1 194 ? -18.654 -89.858 96.265 1.00 78.46 ? 190 ASN G CG 1 ATOM 12769 O OD1 . ASN G 1 194 ? -18.542 -90.031 97.482 1.00 78.28 ? 190 ASN G OD1 1 ATOM 12770 N ND2 . ASN G 1 194 ? -17.901 -90.506 95.390 1.00 80.22 ? 190 ASN G ND2 1 ATOM 12771 N N . LYS G 1 195 ? -19.583 -85.519 95.673 1.00 54.93 ? 191 LYS G N 1 ATOM 12772 C CA . LYS G 1 195 ? -19.971 -84.259 95.054 1.00 51.77 ? 191 LYS G CA 1 ATOM 12773 C C . LYS G 1 195 ? -19.472 -84.222 93.620 1.00 43.90 ? 191 LYS G C 1 ATOM 12774 O O . LYS G 1 195 ? -18.376 -84.633 93.328 1.00 43.13 ? 191 LYS G O 1 ATOM 12775 C CB . LYS G 1 195 ? -19.477 -83.073 95.905 1.00 49.74 ? 191 LYS G CB 1 ATOM 12776 C CG . LYS G 1 195 ? -20.122 -82.992 97.307 1.00 52.16 ? 191 LYS G CG 1 ATOM 12777 C CD . LYS G 1 195 ? -21.647 -83.131 97.253 1.00 48.77 ? 191 LYS G CD 1 ATOM 12778 C CE . LYS G 1 195 ? -22.303 -83.043 98.598 1.00 53.22 ? 191 LYS G CE 1 ATOM 12779 N NZ . LYS G 1 195 ? -23.761 -82.809 98.430 1.00 50.32 ? 191 LYS G NZ 1 ATOM 12780 N N . LEU G 1 196 ? -20.292 -83.660 92.734 1.00 48.59 ? 192 LEU G N 1 ATOM 12781 C CA . LEU G 1 196 ? -19.986 -83.571 91.299 1.00 43.06 ? 192 LEU G CA 1 ATOM 12782 C C . LEU G 1 196 ? -20.559 -82.296 90.682 1.00 42.44 ? 192 LEU G C 1 ATOM 12783 O O . LEU G 1 196 ? -21.679 -81.901 90.963 1.00 44.44 ? 192 LEU G O 1 ATOM 12784 C CB . LEU G 1 196 ? -20.599 -84.786 90.602 1.00 44.66 ? 192 LEU G CB 1 ATOM 12785 C CG . LEU G 1 196 ? -20.453 -84.809 89.081 1.00 40.97 ? 192 LEU G CG 1 ATOM 12786 C CD1 . LEU G 1 196 ? -18.994 -84.922 88.685 1.00 42.70 ? 192 LEU G CD1 1 ATOM 12787 C CD2 . LEU G 1 196 ? -21.314 -85.871 88.441 1.00 43.90 ? 192 LEU G CD2 1 ATOM 12788 N N . VAL G 1 197 ? -19.765 -81.649 89.843 1.00 45.82 ? 193 VAL G N 1 ATOM 12789 C CA . VAL G 1 197 ? -20.183 -80.464 89.106 1.00 41.80 ? 193 VAL G CA 1 ATOM 12790 C C . VAL G 1 197 ? -19.885 -80.700 87.632 1.00 38.91 ? 193 VAL G C 1 ATOM 12791 O O . VAL G 1 197 ? -18.746 -80.988 87.291 1.00 33.71 ? 193 VAL G O 1 ATOM 12792 C CB . VAL G 1 197 ? -19.422 -79.178 89.550 1.00 39.21 ? 193 VAL G CB 1 ATOM 12793 C CG1 . VAL G 1 197 ? -19.754 -78.030 88.605 1.00 40.86 ? 193 VAL G CG1 1 ATOM 12794 C CG2 . VAL G 1 197 ? -19.794 -78.792 90.953 1.00 39.85 ? 193 VAL G CG2 1 ATOM 12795 N N . THR G 1 198 ? -20.927 -80.640 86.787 1.00 39.13 ? 194 THR G N 1 ATOM 12796 C CA . THR G 1 198 ? -20.740 -80.800 85.336 1.00 40.60 ? 194 THR G CA 1 ATOM 12797 C C . THR G 1 198 ? -21.148 -79.503 84.594 1.00 39.14 ? 194 THR G C 1 ATOM 12798 O O . THR G 1 198 ? -22.090 -78.798 84.972 1.00 38.95 ? 194 THR G O 1 ATOM 12799 C CB . THR G 1 198 ? -21.532 -81.986 84.759 1.00 47.80 ? 194 THR G CB 1 ATOM 12800 O OG1 . THR G 1 198 ? -22.919 -81.681 84.769 1.00 54.88 ? 194 THR G OG1 1 ATOM 12801 C CG2 . THR G 1 198 ? -21.296 -83.270 85.548 1.00 43.38 ? 194 THR G CG2 1 ATOM 12802 N N . VAL G 1 199 ? -20.370 -79.155 83.610 1.00 34.58 ? 195 VAL G N 1 ATOM 12803 C CA . VAL G 1 199 ? -20.501 -77.898 82.938 1.00 36.98 ? 195 VAL G CA 1 ATOM 12804 C C . VAL G 1 199 ? -20.456 -78.260 81.499 1.00 39.64 ? 195 VAL G C 1 ATOM 12805 O O . VAL G 1 199 ? -19.471 -78.849 81.060 1.00 35.31 ? 195 VAL G O 1 ATOM 12806 C CB . VAL G 1 199 ? -19.321 -76.929 83.224 1.00 34.41 ? 195 VAL G CB 1 ATOM 12807 C CG1 . VAL G 1 199 ? -19.471 -75.616 82.434 1.00 34.26 ? 195 VAL G CG1 1 ATOM 12808 C CG2 . VAL G 1 199 ? -19.265 -76.648 84.713 1.00 32.57 ? 195 VAL G CG2 1 ATOM 12809 N N . GLY G 1 200 ? -21.511 -77.860 80.777 1.00 36.14 ? 196 GLY G N 1 ATOM 12810 C CA . GLY G 1 200 ? -21.587 -78.104 79.343 1.00 36.36 ? 196 GLY G CA 1 ATOM 12811 C C . GLY G 1 200 ? -22.108 -76.945 78.470 1.00 36.83 ? 196 GLY G C 1 ATOM 12812 O O . GLY G 1 200 ? -23.052 -76.220 78.826 1.00 36.74 ? 196 GLY G O 1 ATOM 12813 N N . SER G 1 201 ? -21.410 -76.708 77.374 1.00 33.74 ? 197 SER G N 1 ATOM 12814 C CA . SER G 1 201 ? -21.964 -75.955 76.294 1.00 32.93 ? 197 SER G CA 1 ATOM 12815 C C . SER G 1 201 ? -22.029 -76.855 75.008 1.00 37.35 ? 197 SER G C 1 ATOM 12816 O O . SER G 1 201 ? -21.963 -78.089 75.075 1.00 33.42 ? 197 SER G O 1 ATOM 12817 C CB . SER G 1 201 ? -21.146 -74.706 76.029 1.00 33.47 ? 197 SER G CB 1 ATOM 12818 O OG . SER G 1 201 ? -19.953 -75.062 75.413 1.00 36.74 ? 197 SER G OG 1 ATOM 12819 N N . SER G 1 202 ? -22.228 -76.233 73.866 1.00 36.42 ? 198 SER G N 1 ATOM 12820 C CA . SER G 1 202 ? -22.233 -76.992 72.646 1.00 41.40 ? 198 SER G CA 1 ATOM 12821 C C . SER G 1 202 ? -20.795 -77.397 72.280 1.00 42.60 ? 198 SER G C 1 ATOM 12822 O O . SER G 1 202 ? -20.623 -78.360 71.575 1.00 38.89 ? 198 SER G O 1 ATOM 12823 C CB . SER G 1 202 ? -22.965 -76.219 71.541 1.00 40.43 ? 198 SER G CB 1 ATOM 12824 O OG . SER G 1 202 ? -22.110 -75.256 71.043 1.00 41.12 ? 198 SER G OG 1 ATOM 12825 N N . ASN G 1 203 ? -19.790 -76.719 72.840 1.00 45.39 ? 199 ASN G N 1 ATOM 12826 C CA . ASN G 1 203 ? -18.354 -76.952 72.515 1.00 52.04 ? 199 ASN G CA 1 ATOM 12827 C C . ASN G 1 203 ? -17.446 -77.311 73.674 1.00 50.96 ? 199 ASN G C 1 ATOM 12828 O O . ASN G 1 203 ? -16.227 -77.287 73.507 1.00 57.74 ? 199 ASN G O 1 ATOM 12829 C CB . ASN G 1 203 ? -17.735 -75.673 71.939 1.00 54.51 ? 199 ASN G CB 1 ATOM 12830 C CG . ASN G 1 203 ? -18.324 -75.307 70.640 1.00 61.12 ? 199 ASN G CG 1 ATOM 12831 O OD1 . ASN G 1 203 ? -18.704 -76.181 69.850 1.00 79.25 ? 199 ASN G OD1 1 ATOM 12832 N ND2 . ASN G 1 203 ? -18.403 -74.019 70.370 1.00 67.44 ? 199 ASN G ND2 1 ATOM 12833 N N . TYR G 1 204 ? -18.028 -77.571 74.846 1.00 43.81 ? 200 TYR G N 1 ATOM 12834 C CA . TYR G 1 204 ? -17.268 -77.761 76.076 1.00 36.62 ? 200 TYR G CA 1 ATOM 12835 C C . TYR G 1 204 ? -18.110 -78.688 76.957 1.00 32.94 ? 200 TYR G C 1 ATOM 12836 O O . TYR G 1 204 ? -19.330 -78.547 76.971 1.00 30.30 ? 200 TYR G O 1 ATOM 12837 C CB . TYR G 1 204 ? -17.072 -76.377 76.698 1.00 41.65 ? 200 TYR G CB 1 ATOM 12838 C CG . TYR G 1 204 ? -16.379 -76.363 78.040 1.00 37.70 ? 200 TYR G CG 1 ATOM 12839 C CD1 . TYR G 1 204 ? -15.088 -75.842 78.158 1.00 46.19 ? 200 TYR G CD1 1 ATOM 12840 C CD2 . TYR G 1 204 ? -17.023 -76.799 79.166 1.00 36.86 ? 200 TYR G CD2 1 ATOM 12841 C CE1 . TYR G 1 204 ? -14.433 -75.809 79.377 1.00 41.99 ? 200 TYR G CE1 1 ATOM 12842 C CE2 . TYR G 1 204 ? -16.385 -76.785 80.370 1.00 37.87 ? 200 TYR G CE2 1 ATOM 12843 C CZ . TYR G 1 204 ? -15.098 -76.293 80.462 1.00 39.30 ? 200 TYR G CZ 1 ATOM 12844 O OH . TYR G 1 204 ? -14.511 -76.298 81.683 1.00 44.13 ? 200 TYR G OH 1 ATOM 12845 N N . GLN G 1 205 ? -17.480 -79.683 77.547 1.00 34.38 ? 201 GLN G N 1 ATOM 12846 C CA . GLN G 1 205 ? -18.043 -80.414 78.682 1.00 39.45 ? 201 GLN G CA 1 ATOM 12847 C C . GLN G 1 205 ? -16.870 -80.925 79.528 1.00 47.52 ? 201 GLN G C 1 ATOM 12848 O O . GLN G 1 205 ? -15.830 -81.337 78.989 1.00 45.84 ? 201 GLN G O 1 ATOM 12849 C CB . GLN G 1 205 ? -19.024 -81.569 78.384 1.00 40.48 ? 201 GLN G CB 1 ATOM 12850 C CG . GLN G 1 205 ? -18.401 -82.897 77.920 1.00 43.30 ? 201 GLN G CG 1 ATOM 12851 C CD . GLN G 1 205 ? -17.791 -82.767 76.534 1.00 48.62 ? 201 GLN G CD 1 ATOM 12852 O OE1 . GLN G 1 205 ? -18.328 -82.086 75.643 1.00 48.05 ? 201 GLN G OE1 1 ATOM 12853 N NE2 . GLN G 1 205 ? -16.698 -83.453 76.320 1.00 51.22 ? 201 GLN G NE2 1 ATOM 12854 N N . GLN G 1 206 ? -17.017 -80.708 80.836 1.00 45.55 ? 202 GLN G N 1 ATOM 12855 C CA . GLN G 1 206 ? -16.029 -81.086 81.788 1.00 46.41 ? 202 GLN G CA 1 ATOM 12856 C C . GLN G 1 206 ? -16.739 -81.316 83.078 1.00 50.39 ? 202 GLN G C 1 ATOM 12857 O O . GLN G 1 206 ? -17.788 -80.711 83.346 1.00 49.03 ? 202 GLN G O 1 ATOM 12858 C CB . GLN G 1 206 ? -14.941 -80.028 81.906 1.00 56.48 ? 202 GLN G CB 1 ATOM 12859 C CG . GLN G 1 206 ? -13.810 -80.199 80.892 1.00 63.10 ? 202 GLN G CG 1 ATOM 12860 C CD . GLN G 1 206 ? -12.628 -79.278 81.187 1.00 75.39 ? 202 GLN G CD 1 ATOM 12861 O OE1 . GLN G 1 206 ? -12.180 -79.197 82.324 1.00 87.03 ? 202 GLN G OE1 1 ATOM 12862 N NE2 . GLN G 1 206 ? -12.147 -78.549 80.179 1.00 75.79 ? 202 GLN G NE2 1 ATOM 12863 N N . SER G 1 207 ? -16.174 -82.243 83.821 1.00 47.89 ? 203 SER G N 1 ATOM 12864 C CA . SER G 1 207 ? -16.641 -82.706 85.097 1.00 48.47 ? 203 SER G CA 1 ATOM 12865 C C . SER G 1 207 ? -15.624 -82.264 86.157 1.00 43.65 ? 203 SER G C 1 ATOM 12866 O O . SER G 1 207 ? -14.460 -82.162 85.881 1.00 39.95 ? 203 SER G O 1 ATOM 12867 C CB . SER G 1 207 ? -16.665 -84.226 85.090 1.00 52.29 ? 203 SER G CB 1 ATOM 12868 O OG . SER G 1 207 ? -17.944 -84.656 85.424 1.00 53.60 ? 203 SER G OG 1 ATOM 12869 N N . PHE G 1 208 ? -16.099 -81.941 87.364 1.00 45.81 ? 204 PHE G N 1 ATOM 12870 C CA . PHE G 1 208 ? -15.233 -81.508 88.455 1.00 42.00 ? 204 PHE G CA 1 ATOM 12871 C C . PHE G 1 208 ? -15.690 -82.211 89.694 1.00 47.06 ? 204 PHE G C 1 ATOM 12872 O O . PHE G 1 208 ? -16.885 -82.216 89.993 1.00 45.93 ? 204 PHE G O 1 ATOM 12873 C CB . PHE G 1 208 ? -15.283 -80.000 88.620 1.00 43.36 ? 204 PHE G CB 1 ATOM 12874 C CG . PHE G 1 208 ? -14.916 -79.261 87.374 1.00 41.32 ? 204 PHE G CG 1 ATOM 12875 C CD1 . PHE G 1 208 ? -15.901 -78.826 86.517 1.00 40.60 ? 204 PHE G CD1 1 ATOM 12876 C CD2 . PHE G 1 208 ? -13.604 -78.991 87.071 1.00 42.45 ? 204 PHE G CD2 1 ATOM 12877 C CE1 . PHE G 1 208 ? -15.569 -78.159 85.379 1.00 39.42 ? 204 PHE G CE1 1 ATOM 12878 C CE2 . PHE G 1 208 ? -13.264 -78.292 85.920 1.00 41.49 ? 204 PHE G CE2 1 ATOM 12879 C CZ . PHE G 1 208 ? -14.257 -77.873 85.082 1.00 39.11 ? 204 PHE G CZ 1 ATOM 12880 N N . VAL G 1 209 ? -14.736 -82.789 90.417 1.00 45.66 ? 205 VAL G N 1 ATOM 12881 C CA . VAL G 1 209 ? -14.989 -83.396 91.707 1.00 46.63 ? 205 VAL G CA 1 ATOM 12882 C C . VAL G 1 209 ? -14.144 -82.652 92.726 1.00 42.41 ? 205 VAL G C 1 ATOM 12883 O O . VAL G 1 209 ? -12.979 -82.470 92.534 1.00 43.93 ? 205 VAL G O 1 ATOM 12884 C CB . VAL G 1 209 ? -14.605 -84.893 91.685 1.00 51.04 ? 205 VAL G CB 1 ATOM 12885 C CG1 . VAL G 1 209 ? -14.994 -85.602 92.991 1.00 52.43 ? 205 VAL G CG1 1 ATOM 12886 C CG2 . VAL G 1 209 ? -15.278 -85.555 90.493 1.00 51.92 ? 205 VAL G CG2 1 ATOM 12887 N N . PRO G 1 210 ? -14.760 -82.142 93.775 1.00 42.13 ? 206 PRO G N 1 ATOM 12888 C CA . PRO G 1 210 ? -13.937 -81.408 94.712 1.00 43.01 ? 206 PRO G CA 1 ATOM 12889 C C . PRO G 1 210 ? -13.008 -82.408 95.405 1.00 44.55 ? 206 PRO G C 1 ATOM 12890 O O . PRO G 1 210 ? -13.369 -83.565 95.553 1.00 43.13 ? 206 PRO G O 1 ATOM 12891 C CB . PRO G 1 210 ? -14.955 -80.880 95.741 1.00 43.66 ? 206 PRO G CB 1 ATOM 12892 C CG . PRO G 1 210 ? -16.094 -81.831 95.675 1.00 43.06 ? 206 PRO G CG 1 ATOM 12893 C CD . PRO G 1 210 ? -16.139 -82.327 94.248 1.00 40.44 ? 206 PRO G CD 1 ATOM 12894 N N . SER G 1 211 ? -11.871 -81.951 95.903 1.00 43.57 ? 207 SER G N 1 ATOM 12895 C CA . SER G 1 211 ? -10.953 -82.839 96.604 1.00 46.61 ? 207 SER G CA 1 ATOM 12896 C C . SER G 1 211 ? -10.561 -82.238 97.935 1.00 42.91 ? 207 SER G C 1 ATOM 12897 O O . SER G 1 211 ? -9.674 -81.423 98.037 1.00 42.81 ? 207 SER G O 1 ATOM 12898 C CB . SER G 1 211 ? -9.748 -83.077 95.737 1.00 45.10 ? 207 SER G CB 1 ATOM 12899 O OG . SER G 1 211 ? -9.236 -81.846 95.304 1.00 47.48 ? 207 SER G OG 1 ATOM 12900 N N . PRO G 1 212 ? -11.292 -82.593 98.956 1.00 43.54 ? 208 PRO G N 1 ATOM 12901 C CA . PRO G 1 212 ? -11.061 -81.943 100.218 1.00 44.08 ? 208 PRO G CA 1 ATOM 12902 C C . PRO G 1 212 ? -9.698 -82.379 100.748 1.00 40.42 ? 208 PRO G C 1 ATOM 12903 O O . PRO G 1 212 ? -9.244 -83.483 100.409 1.00 37.27 ? 208 PRO G O 1 ATOM 12904 C CB . PRO G 1 212 ? -12.236 -82.408 101.088 1.00 44.14 ? 208 PRO G CB 1 ATOM 12905 C CG . PRO G 1 212 ? -12.867 -83.522 100.354 1.00 47.77 ? 208 PRO G CG 1 ATOM 12906 C CD . PRO G 1 212 ? -12.400 -83.547 98.969 1.00 44.05 ? 208 PRO G CD 1 ATOM 12907 N N . GLY G 1 213 ? -9.088 -81.547 101.576 1.00 34.92 ? 209 GLY G N 1 ATOM 12908 C CA . GLY G 1 213 ? -7.833 -81.933 102.205 1.00 38.93 ? 209 GLY G CA 1 ATOM 12909 C C . GLY G 1 213 ? -7.091 -80.716 102.663 1.00 41.09 ? 209 GLY G C 1 ATOM 12910 O O . GLY G 1 213 ? -7.365 -79.596 102.214 1.00 40.87 ? 209 GLY G O 1 ATOM 12911 N N . ALA G 1 214 ? -6.156 -80.920 103.551 1.00 42.82 ? 210 ALA G N 1 ATOM 12912 C CA . ALA G 1 214 ? -5.489 -79.833 104.206 1.00 45.55 ? 210 ALA G CA 1 ATOM 12913 C C . ALA G 1 214 ? -4.462 -79.254 103.246 1.00 54.41 ? 210 ALA G C 1 ATOM 12914 O O . ALA G 1 214 ? -3.860 -79.964 102.433 1.00 55.09 ? 210 ALA G O 1 ATOM 12915 C CB . ALA G 1 214 ? -4.828 -80.331 105.483 1.00 45.74 ? 210 ALA G CB 1 ATOM 12916 N N . ARG G 1 215 ? -4.293 -77.952 103.338 1.00 62.32 ? 211 ARG G N 1 ATOM 12917 C CA . ARG G 1 215 ? -3.173 -77.254 102.709 1.00 62.22 ? 211 ARG G CA 1 ATOM 12918 C C . ARG G 1 215 ? -2.949 -75.979 103.495 1.00 57.32 ? 211 ARG G C 1 ATOM 12919 O O . ARG G 1 215 ? -3.645 -75.790 104.493 1.00 68.65 ? 211 ARG G O 1 ATOM 12920 C CB . ARG G 1 215 ? -3.507 -76.979 101.294 1.00 62.21 ? 211 ARG G CB 1 ATOM 12921 C CG . ARG G 1 215 ? -4.957 -76.750 101.134 1.00 66.47 ? 211 ARG G CG 1 ATOM 12922 C CD . ARG G 1 215 ? -5.292 -76.830 99.639 1.00 58.00 ? 211 ARG G CD 1 ATOM 12923 N NE . ARG G 1 215 ? -6.046 -78.003 99.200 1.00 55.19 ? 211 ARG G NE 1 ATOM 12924 C CZ . ARG G 1 215 ? -7.318 -78.284 99.552 1.00 71.34 ? 211 ARG G CZ 1 ATOM 12925 N NH1 . ARG G 1 215 ? -8.029 -77.459 100.355 1.00 81.92 ? 211 ARG G NH1 1 ATOM 12926 N NH2 . ARG G 1 215 ? -7.916 -79.410 99.113 1.00 63.25 ? 211 ARG G NH2 1 ATOM 12927 N N . PRO G 1 216 ? -1.868 -75.223 103.178 1.00 56.27 ? 212 PRO G N 1 ATOM 12928 C CA . PRO G 1 216 ? -1.372 -74.219 104.116 1.00 52.15 ? 212 PRO G CA 1 ATOM 12929 C C . PRO G 1 216 ? -2.372 -73.117 104.228 1.00 52.70 ? 212 PRO G C 1 ATOM 12930 O O . PRO G 1 216 ? -3.093 -72.854 103.227 1.00 49.24 ? 212 PRO G O 1 ATOM 12931 C CB . PRO G 1 216 ? -0.121 -73.684 103.434 1.00 55.36 ? 212 PRO G CB 1 ATOM 12932 C CG . PRO G 1 216 ? 0.259 -74.663 102.408 1.00 54.03 ? 212 PRO G CG 1 ATOM 12933 C CD . PRO G 1 216 ? -0.978 -75.384 102.022 1.00 50.94 ? 212 PRO G CD 1 ATOM 12934 N N . GLN G 1 217 ? -2.481 -72.552 105.425 1.00 48.80 ? 213 GLN G N 1 ATOM 12935 C CA . GLN G 1 217 ? -3.400 -71.459 105.689 1.00 50.50 ? 213 GLN G CA 1 ATOM 12936 C C . GLN G 1 217 ? -2.975 -70.297 104.859 1.00 53.72 ? 213 GLN G C 1 ATOM 12937 O O . GLN G 1 217 ? -1.800 -69.979 104.825 1.00 51.30 ? 213 GLN G O 1 ATOM 12938 C CB . GLN G 1 217 ? -3.393 -71.065 107.152 1.00 53.47 ? 213 GLN G CB 1 ATOM 12939 C CG . GLN G 1 217 ? -4.159 -72.054 108.036 1.00 58.41 ? 213 GLN G CG 1 ATOM 12940 C CD . GLN G 1 217 ? -4.478 -71.500 109.431 1.00 59.54 ? 213 GLN G CD 1 ATOM 12941 O OE1 . GLN G 1 217 ? -4.088 -70.391 109.773 1.00 68.75 ? 213 GLN G OE1 1 ATOM 12942 N NE2 . GLN G 1 217 ? -5.144 -72.282 110.235 1.00 63.51 ? 213 GLN G NE2 1 ATOM 12943 N N . VAL G 1 218 ? -3.909 -69.747 104.087 1.00 54.41 ? 214 VAL G N 1 ATOM 12944 C CA . VAL G 1 218 ? -3.705 -68.477 103.368 1.00 55.05 ? 214 VAL G CA 1 ATOM 12945 C C . VAL G 1 218 ? -4.853 -67.614 103.869 1.00 64.09 ? 214 VAL G C 1 ATOM 12946 O O . VAL G 1 218 ? -6.001 -68.056 103.850 1.00 70.22 ? 214 VAL G O 1 ATOM 12947 C CB . VAL G 1 218 ? -3.778 -68.657 101.861 1.00 51.53 ? 214 VAL G CB 1 ATOM 12948 C CG1 . VAL G 1 218 ? -3.737 -67.324 101.138 1.00 49.91 ? 214 VAL G CG1 1 ATOM 12949 C CG2 . VAL G 1 218 ? -2.647 -69.548 101.369 1.00 46.07 ? 214 VAL G CG2 1 ATOM 12950 N N . ASN G 1 219 ? -4.521 -66.480 104.483 1.00 69.40 ? 215 ASN G N 1 ATOM 12951 C CA . ASN G 1 219 ? -5.504 -65.654 105.199 1.00 75.68 ? 215 ASN G CA 1 ATOM 12952 C C . ASN G 1 219 ? -6.204 -66.429 106.328 1.00 72.21 ? 215 ASN G C 1 ATOM 12953 O O . ASN G 1 219 ? -7.399 -66.276 106.512 1.00 82.12 ? 215 ASN G O 1 ATOM 12954 C CB . ASN G 1 219 ? -6.614 -65.169 104.258 1.00 73.81 ? 215 ASN G CB 1 ATOM 12955 C CG . ASN G 1 219 ? -6.100 -64.438 103.036 1.00 67.04 ? 215 ASN G CG 1 ATOM 12956 O OD1 . ASN G 1 219 ? -5.016 -63.842 103.030 1.00 75.22 ? 215 ASN G OD1 1 ATOM 12957 N ND2 . ASN G 1 219 ? -6.882 -64.481 101.985 1.00 67.86 ? 215 ASN G ND2 1 ATOM 12958 N N . GLY G 1 220 ? -5.477 -67.247 107.076 1.00 72.91 ? 216 GLY G N 1 ATOM 12959 C CA . GLY G 1 220 ? -6.084 -68.121 108.093 1.00 67.36 ? 216 GLY G CA 1 ATOM 12960 C C . GLY G 1 220 ? -6.960 -69.262 107.567 1.00 62.86 ? 216 GLY G C 1 ATOM 12961 O O . GLY G 1 220 ? -7.405 -70.082 108.366 1.00 69.34 ? 216 GLY G O 1 ATOM 12962 N N . LEU G 1 221 ? -7.115 -69.406 106.237 1.00 58.57 ? 217 LEU G N 1 ATOM 12963 C CA . LEU G 1 221 ? -7.935 -70.510 105.649 1.00 51.88 ? 217 LEU G CA 1 ATOM 12964 C C . LEU G 1 221 ? -7.211 -71.568 104.807 1.00 44.38 ? 217 LEU G C 1 ATOM 12965 O O . LEU G 1 221 ? -6.321 -71.279 103.975 1.00 39.57 ? 217 LEU G O 1 ATOM 12966 C CB . LEU G 1 221 ? -9.052 -69.951 104.794 1.00 50.33 ? 217 LEU G CB 1 ATOM 12967 C CG . LEU G 1 221 ? -9.906 -68.908 105.495 1.00 56.08 ? 217 LEU G CG 1 ATOM 12968 C CD1 . LEU G 1 221 ? -10.902 -68.420 104.496 1.00 58.48 ? 217 LEU G CD1 1 ATOM 12969 C CD2 . LEU G 1 221 ? -10.608 -69.443 106.752 1.00 61.34 ? 217 LEU G CD2 1 ATOM 12970 N N . SER G 1 222 ? -7.625 -72.810 105.024 1.00 38.48 ? 218 SER G N 1 ATOM 12971 C CA . SER G 1 222 ? -6.962 -73.947 104.418 1.00 39.30 ? 218 SER G CA 1 ATOM 12972 C C . SER G 1 222 ? -7.762 -74.571 103.286 1.00 38.05 ? 218 SER G C 1 ATOM 12973 O O . SER G 1 222 ? -7.227 -75.383 102.533 1.00 35.85 ? 218 SER G O 1 ATOM 12974 C CB . SER G 1 222 ? -6.696 -75.036 105.437 1.00 40.88 ? 218 SER G CB 1 ATOM 12975 O OG . SER G 1 222 ? -5.587 -74.652 106.233 1.00 42.70 ? 218 SER G OG 1 ATOM 12976 N N . GLY G 1 223 ? -8.976 -74.130 103.111 1.00 36.73 ? 219 GLY G N 1 ATOM 12977 C CA . GLY G 1 223 ? -9.722 -74.428 101.901 1.00 41.25 ? 219 GLY G CA 1 ATOM 12978 C C . GLY G 1 223 ? -9.156 -73.685 100.669 1.00 39.12 ? 219 GLY G C 1 ATOM 12979 O O . GLY G 1 223 ? -8.476 -72.672 100.818 1.00 38.09 ? 219 GLY G O 1 ATOM 12980 N N . ARG G 1 224 ? -9.640 -74.095 99.485 1.00 37.20 ? 220 ARG G N 1 ATOM 12981 C CA . ARG G 1 224 ? -9.367 -73.379 98.241 1.00 39.69 ? 220 ARG G CA 1 ATOM 12982 C C . ARG G 1 224 ? -10.582 -73.339 97.315 1.00 40.10 ? 220 ARG G C 1 ATOM 12983 O O . ARG G 1 224 ? -11.439 -74.206 97.370 1.00 40.53 ? 220 ARG G O 1 ATOM 12984 C CB . ARG G 1 224 ? -8.253 -74.066 97.457 1.00 37.20 ? 220 ARG G CB 1 ATOM 12985 C CG . ARG G 1 224 ? -6.908 -74.073 98.175 1.00 38.56 ? 220 ARG G CG 1 ATOM 12986 C CD . ARG G 1 224 ? -6.256 -72.689 98.243 1.00 35.61 ? 220 ARG G CD 1 ATOM 12987 N NE . ARG G 1 224 ? -4.936 -72.739 98.789 1.00 36.12 ? 220 ARG G NE 1 ATOM 12988 C CZ . ARG G 1 224 ? -4.618 -72.611 100.086 1.00 37.94 ? 220 ARG G CZ 1 ATOM 12989 N NH1 . ARG G 1 224 ? -5.524 -72.427 101.070 1.00 40.67 ? 220 ARG G NH1 1 ATOM 12990 N NH2 . ARG G 1 224 ? -3.370 -72.726 100.396 1.00 36.28 ? 220 ARG G NH2 1 ATOM 12991 N N . ILE G 1 225 ? -10.717 -72.248 96.570 1.00 40.55 ? 221 ILE G N 1 ATOM 12992 C CA . ILE G 1 225 ? -11.745 -72.131 95.569 1.00 41.13 ? 221 ILE G CA 1 ATOM 12993 C C . ILE G 1 225 ? -10.991 -71.906 94.322 1.00 50.91 ? 221 ILE G C 1 ATOM 12994 O O . ILE G 1 225 ? -10.405 -70.835 94.152 1.00 57.30 ? 221 ILE G O 1 ATOM 12995 C CB . ILE G 1 225 ? -12.691 -70.935 95.803 1.00 46.48 ? 221 ILE G CB 1 ATOM 12996 C CG1 . ILE G 1 225 ? -13.706 -71.258 96.887 1.00 44.01 ? 221 ILE G CG1 1 ATOM 12997 C CG2 . ILE G 1 225 ? -13.469 -70.642 94.526 1.00 48.58 ? 221 ILE G CG2 1 ATOM 12998 C CD1 . ILE G 1 225 ? -14.525 -70.077 97.411 1.00 49.58 ? 221 ILE G CD1 1 ATOM 12999 N N . ASP G 1 226 ? -11.023 -72.875 93.431 1.00 52.18 ? 222 ASP G N 1 ATOM 13000 C CA . ASP G 1 226 ? -10.436 -72.657 92.122 1.00 59.10 ? 222 ASP G CA 1 ATOM 13001 C C . ASP G 1 226 ? -11.406 -72.353 90.951 1.00 44.88 ? 222 ASP G C 1 ATOM 13002 O O . ASP G 1 226 ? -12.499 -72.889 90.864 1.00 41.09 ? 222 ASP G O 1 ATOM 13003 C CB . ASP G 1 226 ? -9.563 -73.806 91.810 1.00 67.85 ? 222 ASP G CB 1 ATOM 13004 C CG . ASP G 1 226 ? -8.207 -73.697 92.507 1.00 80.02 ? 222 ASP G CG 1 ATOM 13005 O OD1 . ASP G 1 226 ? -7.960 -72.779 93.351 1.00 78.71 ? 222 ASP G OD1 1 ATOM 13006 O OD2 . ASP G 1 226 ? -7.340 -74.529 92.157 1.00 94.85 ? 222 ASP G OD2 1 ATOM 13007 N N . PHE G 1 227 ? -10.985 -71.409 90.138 1.00 35.13 ? 223 PHE G N 1 ATOM 13008 C CA . PHE G 1 227 ? -11.821 -70.742 89.227 1.00 35.13 ? 223 PHE G CA 1 ATOM 13009 C C . PHE G 1 227 ? -11.498 -71.217 87.827 1.00 33.92 ? 223 PHE G C 1 ATOM 13010 O O . PHE G 1 227 ? -10.328 -71.318 87.446 1.00 37.05 ? 223 PHE G O 1 ATOM 13011 C CB . PHE G 1 227 ? -11.642 -69.212 89.368 1.00 32.16 ? 223 PHE G CB 1 ATOM 13012 C CG . PHE G 1 227 ? -12.331 -68.641 90.599 1.00 36.38 ? 223 PHE G CG 1 ATOM 13013 C CD1 . PHE G 1 227 ? -11.592 -68.187 91.689 1.00 42.86 ? 223 PHE G CD1 1 ATOM 13014 C CD2 . PHE G 1 227 ? -13.703 -68.529 90.648 1.00 35.55 ? 223 PHE G CD2 1 ATOM 13015 C CE1 . PHE G 1 227 ? -12.228 -67.620 92.804 1.00 43.23 ? 223 PHE G CE1 1 ATOM 13016 C CE2 . PHE G 1 227 ? -14.349 -67.972 91.726 1.00 40.13 ? 223 PHE G CE2 1 ATOM 13017 C CZ . PHE G 1 227 ? -13.610 -67.485 92.794 1.00 44.63 ? 223 PHE G CZ 1 ATOM 13018 N N . HIS G 1 228 ? -12.559 -71.488 87.090 1.00 31.27 ? 224 HIS G N 1 ATOM 13019 C CA . HIS G 1 228 ? -12.487 -71.973 85.746 1.00 32.65 ? 224 HIS G CA 1 ATOM 13020 C C . HIS G 1 228 ? -13.279 -70.998 84.868 1.00 32.56 ? 224 HIS G C 1 ATOM 13021 O O . HIS G 1 228 ? -14.250 -70.397 85.321 1.00 29.56 ? 224 HIS G O 1 ATOM 13022 C CB . HIS G 1 228 ? -13.118 -73.333 85.628 1.00 36.74 ? 224 HIS G CB 1 ATOM 13023 C CG . HIS G 1 228 ? -12.411 -74.382 86.389 1.00 41.73 ? 224 HIS G CG 1 ATOM 13024 N ND1 . HIS G 1 228 ? -12.702 -74.659 87.713 1.00 49.23 ? 224 HIS G ND1 1 ATOM 13025 C CD2 . HIS G 1 228 ? -11.391 -75.192 86.042 1.00 44.42 ? 224 HIS G CD2 1 ATOM 13026 C CE1 . HIS G 1 228 ? -11.907 -75.618 88.146 1.00 44.43 ? 224 HIS G CE1 1 ATOM 13027 N NE2 . HIS G 1 228 ? -11.103 -75.957 87.154 1.00 47.04 ? 224 HIS G NE2 1 ATOM 13028 N N . TRP G 1 229 ? -12.897 -70.912 83.610 1.00 29.20 ? 225 TRP G N 1 ATOM 13029 C CA . TRP G 1 229 ? -13.605 -70.051 82.671 1.00 29.86 ? 225 TRP G CA 1 ATOM 13030 C C . TRP G 1 229 ? -13.812 -70.706 81.326 1.00 32.27 ? 225 TRP G C 1 ATOM 13031 O O . TRP G 1 229 ? -13.132 -71.648 80.976 1.00 25.62 ? 225 TRP G O 1 ATOM 13032 C CB . TRP G 1 229 ? -12.850 -68.747 82.516 1.00 28.81 ? 225 TRP G CB 1 ATOM 13033 C CG . TRP G 1 229 ? -11.470 -68.919 81.984 1.00 29.90 ? 225 TRP G CG 1 ATOM 13034 C CD1 . TRP G 1 229 ? -10.366 -69.182 82.691 1.00 30.51 ? 225 TRP G CD1 1 ATOM 13035 C CD2 . TRP G 1 229 ? -11.019 -68.693 80.613 1.00 31.11 ? 225 TRP G CD2 1 ATOM 13036 N NE1 . TRP G 1 229 ? -9.253 -69.199 81.870 1.00 29.82 ? 225 TRP G NE1 1 ATOM 13037 C CE2 . TRP G 1 229 ? -9.636 -68.904 80.591 1.00 29.62 ? 225 TRP G CE2 1 ATOM 13038 C CE3 . TRP G 1 229 ? -11.680 -68.444 79.419 1.00 32.97 ? 225 TRP G CE3 1 ATOM 13039 C CZ2 . TRP G 1 229 ? -8.864 -68.813 79.434 1.00 32.84 ? 225 TRP G CZ2 1 ATOM 13040 C CZ3 . TRP G 1 229 ? -10.931 -68.367 78.265 1.00 34.57 ? 225 TRP G CZ3 1 ATOM 13041 C CH2 . TRP G 1 229 ? -9.532 -68.543 78.276 1.00 34.59 ? 225 TRP G CH2 1 ATOM 13042 N N . LEU G 1 230 ? -14.784 -70.179 80.576 1.00 32.37 ? 226 LEU G N 1 ATOM 13043 C CA . LEU G 1 230 ? -14.916 -70.482 79.145 1.00 33.74 ? 226 LEU G CA 1 ATOM 13044 C C . LEU G 1 230 ? -15.538 -69.258 78.426 1.00 31.54 ? 226 LEU G C 1 ATOM 13045 O O . LEU G 1 230 ? -16.097 -68.360 79.052 1.00 28.62 ? 226 LEU G O 1 ATOM 13046 C CB . LEU G 1 230 ? -15.757 -71.718 78.901 1.00 33.20 ? 226 LEU G CB 1 ATOM 13047 C CG . LEU G 1 230 ? -17.226 -71.691 79.369 1.00 33.84 ? 226 LEU G CG 1 ATOM 13048 C CD1 . LEU G 1 230 ? -18.109 -70.918 78.401 1.00 35.79 ? 226 LEU G CD1 1 ATOM 13049 C CD2 . LEU G 1 230 ? -17.803 -73.089 79.497 1.00 37.71 ? 226 LEU G CD2 1 ATOM 13050 N N . MET G 1 231 ? -15.381 -69.252 77.127 1.00 30.85 ? 227 MET G N 1 ATOM 13051 C CA . MET G 1 231 ? -15.906 -68.233 76.227 1.00 33.43 ? 227 MET G CA 1 ATOM 13052 C C . MET G 1 231 ? -17.147 -68.828 75.598 1.00 36.67 ? 227 MET G C 1 ATOM 13053 O O . MET G 1 231 ? -17.074 -69.840 74.908 1.00 41.67 ? 227 MET G O 1 ATOM 13054 C CB . MET G 1 231 ? -14.847 -67.949 75.149 1.00 36.09 ? 227 MET G CB 1 ATOM 13055 C CG . MET G 1 231 ? -14.042 -66.644 75.266 1.00 40.82 ? 227 MET G CG 1 ATOM 13056 S SD . MET G 1 231 ? -14.269 -65.521 76.666 1.00 44.58 ? 227 MET G SD 1 ATOM 13057 C CE . MET G 1 231 ? -14.092 -63.875 75.968 1.00 46.63 ? 227 MET G CE 1 ATOM 13058 N N . LEU G 1 232 ? -18.309 -68.263 75.869 1.00 33.55 ? 228 LEU G N 1 ATOM 13059 C CA . LEU G 1 232 ? -19.570 -68.838 75.379 1.00 32.78 ? 228 LEU G CA 1 ATOM 13060 C C . LEU G 1 232 ? -19.959 -68.057 74.126 1.00 38.20 ? 228 LEU G C 1 ATOM 13061 O O . LEU G 1 232 ? -20.156 -66.828 74.172 1.00 32.97 ? 228 LEU G O 1 ATOM 13062 C CB . LEU G 1 232 ? -20.676 -68.708 76.423 1.00 32.05 ? 228 LEU G CB 1 ATOM 13063 C CG . LEU G 1 232 ? -22.030 -69.336 76.101 1.00 32.83 ? 228 LEU G CG 1 ATOM 13064 C CD1 . LEU G 1 232 ? -21.912 -70.864 75.882 1.00 34.23 ? 228 LEU G CD1 1 ATOM 13065 C CD2 . LEU G 1 232 ? -23.019 -69.060 77.198 1.00 32.50 ? 228 LEU G CD2 1 ATOM 13066 N N . ASN G 1 233 ? -20.089 -68.770 73.013 1.00 37.27 ? 229 ASN G N 1 ATOM 13067 C CA . ASN G 1 233 ? -20.465 -68.151 71.732 1.00 37.41 ? 229 ASN G CA 1 ATOM 13068 C C . ASN G 1 233 ? -21.836 -67.545 71.688 1.00 32.49 ? 229 ASN G C 1 ATOM 13069 O O . ASN G 1 233 ? -22.755 -68.017 72.380 1.00 36.57 ? 229 ASN G O 1 ATOM 13070 C CB . ASN G 1 233 ? -20.310 -69.190 70.604 1.00 36.62 ? 229 ASN G CB 1 ATOM 13071 C CG . ASN G 1 233 ? -18.842 -69.468 70.292 1.00 37.68 ? 229 ASN G CG 1 ATOM 13072 O OD1 . ASN G 1 233 ? -17.999 -68.592 70.388 1.00 45.73 ? 229 ASN G OD1 1 ATOM 13073 N ND2 . ASN G 1 233 ? -18.548 -70.668 69.952 1.00 44.17 ? 229 ASN G ND2 1 ATOM 13074 N N . PRO G 1 234 ? -22.007 -66.485 70.865 1.00 35.11 ? 230 PRO G N 1 ATOM 13075 C CA . PRO G 1 234 ? -23.345 -65.910 70.604 1.00 33.70 ? 230 PRO G CA 1 ATOM 13076 C C . PRO G 1 234 ? -24.344 -66.984 70.297 1.00 35.03 ? 230 PRO G C 1 ATOM 13077 O O . PRO G 1 234 ? -24.032 -67.871 69.536 1.00 38.51 ? 230 PRO G O 1 ATOM 13078 C CB . PRO G 1 234 ? -23.125 -65.026 69.378 1.00 34.63 ? 230 PRO G CB 1 ATOM 13079 C CG . PRO G 1 234 ? -21.687 -64.641 69.453 1.00 34.38 ? 230 PRO G CG 1 ATOM 13080 C CD . PRO G 1 234 ? -20.953 -65.787 70.099 1.00 33.06 ? 230 PRO G CD 1 ATOM 13081 N N . ASN G 1 235 ? -25.522 -66.906 70.917 1.00 35.20 ? 231 ASN G N 1 ATOM 13082 C CA . ASN G 1 235 ? -26.588 -67.864 70.755 1.00 40.86 ? 231 ASN G CA 1 ATOM 13083 C C . ASN G 1 235 ? -26.374 -69.228 71.463 1.00 42.16 ? 231 ASN G C 1 ATOM 13084 O O . ASN G 1 235 ? -27.293 -70.057 71.445 1.00 38.92 ? 231 ASN G O 1 ATOM 13085 C CB . ASN G 1 235 ? -26.981 -68.054 69.243 1.00 44.07 ? 231 ASN G CB 1 ATOM 13086 C CG . ASN G 1 235 ? -28.463 -68.414 69.065 1.00 44.62 ? 231 ASN G CG 1 ATOM 13087 O OD1 . ASN G 1 235 ? -29.321 -67.808 69.711 1.00 49.07 ? 231 ASN G OD1 1 ATOM 13088 N ND2 . ASN G 1 235 ? -28.776 -69.352 68.182 1.00 47.82 ? 231 ASN G ND2 1 ATOM 13089 N N . ASP G 1 236 ? -25.186 -69.503 72.019 1.00 40.17 ? 232 ASP G N 1 ATOM 13090 C CA . ASP G 1 236 ? -24.958 -70.797 72.671 1.00 38.36 ? 232 ASP G CA 1 ATOM 13091 C C . ASP G 1 236 ? -25.427 -70.697 74.139 1.00 39.60 ? 232 ASP G C 1 ATOM 13092 O O . ASP G 1 236 ? -25.619 -69.583 74.677 1.00 38.25 ? 232 ASP G O 1 ATOM 13093 C CB . ASP G 1 236 ? -23.485 -71.208 72.520 1.00 42.25 ? 232 ASP G CB 1 ATOM 13094 C CG . ASP G 1 236 ? -23.226 -72.716 72.846 1.00 48.35 ? 232 ASP G CG 1 ATOM 13095 O OD1 . ASP G 1 236 ? -24.196 -73.492 73.033 1.00 46.65 ? 232 ASP G OD1 1 ATOM 13096 O OD2 . ASP G 1 236 ? -22.028 -73.125 72.906 1.00 48.70 ? 232 ASP G OD2 1 ATOM 13097 N N . THR G 1 237 ? -25.623 -71.850 74.754 1.00 36.65 ? 233 THR G N 1 ATOM 13098 C CA . THR G 1 237 ? -26.029 -71.984 76.154 1.00 37.20 ? 233 THR G CA 1 ATOM 13099 C C . THR G 1 237 ? -24.964 -72.757 76.943 1.00 38.49 ? 233 THR G C 1 ATOM 13100 O O . THR G 1 237 ? -24.312 -73.671 76.396 1.00 35.58 ? 233 THR G O 1 ATOM 13101 C CB . THR G 1 237 ? -27.370 -72.722 76.223 1.00 42.04 ? 233 THR G CB 1 ATOM 13102 O OG1 . THR G 1 237 ? -28.360 -71.869 75.669 1.00 46.47 ? 233 THR G OG1 1 ATOM 13103 C CG2 . THR G 1 237 ? -27.819 -73.074 77.641 1.00 42.50 ? 233 THR G CG2 1 ATOM 13104 N N . VAL G 1 238 ? -24.739 -72.301 78.189 1.00 33.21 ? 234 VAL G N 1 ATOM 13105 C CA . VAL G 1 238 ? -23.920 -73.011 79.134 1.00 30.65 ? 234 VAL G CA 1 ATOM 13106 C C . VAL G 1 238 ? -24.821 -73.535 80.251 1.00 32.40 ? 234 VAL G C 1 ATOM 13107 O O . VAL G 1 238 ? -25.774 -72.879 80.666 1.00 28.59 ? 234 VAL G O 1 ATOM 13108 C CB . VAL G 1 238 ? -22.789 -72.161 79.705 1.00 30.58 ? 234 VAL G CB 1 ATOM 13109 C CG1 . VAL G 1 238 ? -23.320 -70.925 80.421 1.00 28.94 ? 234 VAL G CG1 1 ATOM 13110 C CG2 . VAL G 1 238 ? -21.952 -73.020 80.669 1.00 32.23 ? 234 VAL G CG2 1 ATOM 13111 N N . THR G 1 239 ? -24.628 -74.815 80.617 1.00 33.01 ? 235 THR G N 1 ATOM 13112 C CA . THR G 1 239 ? -25.478 -75.494 81.586 1.00 34.91 ? 235 THR G CA 1 ATOM 13113 C C . THR G 1 239 ? -24.592 -76.082 82.683 1.00 36.56 ? 235 THR G C 1 ATOM 13114 O O . THR G 1 239 ? -23.598 -76.724 82.410 1.00 30.22 ? 235 THR G O 1 ATOM 13115 C CB . THR G 1 239 ? -26.338 -76.603 80.942 1.00 36.52 ? 235 THR G CB 1 ATOM 13116 O OG1 . THR G 1 239 ? -27.255 -76.002 80.029 1.00 36.44 ? 235 THR G OG1 1 ATOM 13117 C CG2 . THR G 1 239 ? -27.179 -77.430 82.005 1.00 41.67 ? 235 THR G CG2 1 ATOM 13118 N N . PHE G 1 240 ? -24.983 -75.798 83.919 1.00 34.24 ? 236 PHE G N 1 ATOM 13119 C CA . PHE G 1 240 ? -24.261 -76.205 85.065 1.00 33.38 ? 236 PHE G CA 1 ATOM 13120 C C . PHE G 1 240 ? -25.144 -77.227 85.774 1.00 34.87 ? 236 PHE G C 1 ATOM 13121 O O . PHE G 1 240 ? -26.300 -76.947 86.008 1.00 32.24 ? 236 PHE G O 1 ATOM 13122 C CB . PHE G 1 240 ? -24.015 -75.034 86.017 1.00 29.36 ? 236 PHE G CB 1 ATOM 13123 C CG . PHE G 1 240 ? -23.121 -73.950 85.456 1.00 28.97 ? 236 PHE G CG 1 ATOM 13124 C CD1 . PHE G 1 240 ? -23.670 -72.784 84.972 1.00 29.36 ? 236 PHE G CD1 1 ATOM 13125 C CD2 . PHE G 1 240 ? -21.757 -74.055 85.480 1.00 30.41 ? 236 PHE G CD2 1 ATOM 13126 C CE1 . PHE G 1 240 ? -22.866 -71.772 84.453 1.00 27.48 ? 236 PHE G CE1 1 ATOM 13127 C CE2 . PHE G 1 240 ? -20.929 -73.064 84.922 1.00 31.23 ? 236 PHE G CE2 1 ATOM 13128 C CZ . PHE G 1 240 ? -21.489 -71.914 84.432 1.00 29.10 ? 236 PHE G CZ 1 ATOM 13129 N N . SER G 1 241 ? -24.572 -78.372 86.153 1.00 34.15 ? 237 SER G N 1 ATOM 13130 C CA . SER G 1 241 ? -25.299 -79.380 86.936 1.00 36.42 ? 237 SER G CA 1 ATOM 13131 C C . SER G 1 241 ? -24.469 -79.746 88.162 1.00 32.96 ? 237 SER G C 1 ATOM 13132 O O . SER G 1 241 ? -23.322 -80.027 88.023 1.00 30.91 ? 237 SER G O 1 ATOM 13133 C CB . SER G 1 241 ? -25.532 -80.635 86.061 1.00 43.52 ? 237 SER G CB 1 ATOM 13134 O OG . SER G 1 241 ? -26.418 -81.515 86.712 1.00 49.42 ? 237 SER G OG 1 ATOM 13135 N N . PHE G 1 242 ? -25.058 -79.770 89.371 1.00 31.24 ? 238 PHE G N 1 ATOM 13136 C CA . PHE G 1 242 ? -24.229 -79.839 90.535 1.00 33.98 ? 238 PHE G CA 1 ATOM 13137 C C . PHE G 1 242 ? -25.032 -80.202 91.763 1.00 33.50 ? 238 PHE G C 1 ATOM 13138 O O . PHE G 1 242 ? -26.217 -79.964 91.784 1.00 32.53 ? 238 PHE G O 1 ATOM 13139 C CB . PHE G 1 242 ? -23.527 -78.464 90.748 1.00 33.79 ? 238 PHE G CB 1 ATOM 13140 C CG . PHE G 1 242 ? -24.488 -77.301 90.820 1.00 33.40 ? 238 PHE G CG 1 ATOM 13141 C CD1 . PHE G 1 242 ? -25.041 -76.909 92.046 1.00 36.47 ? 238 PHE G CD1 1 ATOM 13142 C CD2 . PHE G 1 242 ? -24.846 -76.614 89.686 1.00 34.68 ? 238 PHE G CD2 1 ATOM 13143 C CE1 . PHE G 1 242 ? -25.917 -75.843 92.121 1.00 34.60 ? 238 PHE G CE1 1 ATOM 13144 C CE2 . PHE G 1 242 ? -25.722 -75.540 89.756 1.00 36.76 ? 238 PHE G CE2 1 ATOM 13145 C CZ . PHE G 1 242 ? -26.280 -75.169 90.976 1.00 39.46 ? 238 PHE G CZ 1 ATOM 13146 N N . ASN G 1 243 ? -24.361 -80.785 92.773 1.00 34.43 ? 239 ASN G N 1 ATOM 13147 C CA . ASN G 1 243 ? -25.007 -81.077 94.061 1.00 37.35 ? 239 ASN G CA 1 ATOM 13148 C C . ASN G 1 243 ? -24.189 -80.573 95.230 1.00 38.93 ? 239 ASN G C 1 ATOM 13149 O O . ASN G 1 243 ? -24.305 -81.092 96.351 1.00 35.86 ? 239 ASN G O 1 ATOM 13150 C CB . ASN G 1 243 ? -25.218 -82.565 94.230 1.00 38.49 ? 239 ASN G CB 1 ATOM 13151 C CG . ASN G 1 243 ? -23.908 -83.337 94.278 1.00 37.50 ? 239 ASN G CG 1 ATOM 13152 O OD1 . ASN G 1 243 ? -22.870 -82.897 93.791 1.00 38.70 ? 239 ASN G OD1 1 ATOM 13153 N ND2 . ASN G 1 243 ? -23.995 -84.566 94.779 1.00 37.24 ? 239 ASN G ND2 1 ATOM 13154 N N . GLY G 1 244 ? -23.351 -79.578 94.956 1.00 35.23 ? 240 GLY G N 1 ATOM 13155 C CA . GLY G 1 244 ? -22.581 -78.913 96.015 1.00 33.48 ? 240 GLY G CA 1 ATOM 13156 C C . GLY G 1 244 ? -21.171 -78.650 95.543 1.00 36.06 ? 240 GLY G C 1 ATOM 13157 O O . GLY G 1 244 ? -20.828 -78.915 94.387 1.00 40.70 ? 240 GLY G O 1 ATOM 13158 N N . ALA G 1 245 ? -20.406 -78.007 96.415 1.00 37.69 ? 241 ALA G N 1 ATOM 13159 C CA . ALA G 1 245 ? -19.074 -77.539 96.116 1.00 37.10 ? 241 ALA G CA 1 ATOM 13160 C C . ALA G 1 245 ? -18.945 -76.642 94.874 1.00 38.93 ? 241 ALA G C 1 ATOM 13161 O O . ALA G 1 245 ? -17.852 -76.561 94.266 1.00 43.08 ? 241 ALA G O 1 ATOM 13162 C CB . ALA G 1 245 ? -18.138 -78.707 95.997 1.00 39.86 ? 241 ALA G CB 1 ATOM 13163 N N . PHE G 1 246 ? -20.016 -75.902 94.590 1.00 37.86 ? 242 PHE G N 1 ATOM 13164 C CA . PHE G 1 246 ? -20.120 -75.100 93.386 1.00 33.13 ? 242 PHE G CA 1 ATOM 13165 C C . PHE G 1 246 ? -20.268 -73.656 93.778 1.00 30.26 ? 242 PHE G C 1 ATOM 13166 O O . PHE G 1 246 ? -21.115 -73.265 94.607 1.00 26.90 ? 242 PHE G O 1 ATOM 13167 C CB . PHE G 1 246 ? -21.310 -75.529 92.588 1.00 32.91 ? 242 PHE G CB 1 ATOM 13168 C CG . PHE G 1 246 ? -21.459 -74.798 91.254 1.00 31.11 ? 242 PHE G CG 1 ATOM 13169 C CD1 . PHE G 1 246 ? -20.440 -74.803 90.332 1.00 32.70 ? 242 PHE G CD1 1 ATOM 13170 C CD2 . PHE G 1 246 ? -22.619 -74.156 90.943 1.00 31.27 ? 242 PHE G CD2 1 ATOM 13171 C CE1 . PHE G 1 246 ? -20.570 -74.186 89.126 1.00 30.59 ? 242 PHE G CE1 1 ATOM 13172 C CE2 . PHE G 1 246 ? -22.768 -73.516 89.720 1.00 31.91 ? 242 PHE G CE2 1 ATOM 13173 C CZ . PHE G 1 246 ? -21.736 -73.512 88.827 1.00 30.31 ? 242 PHE G CZ 1 ATOM 13174 N N . ILE G 1 247 ? -19.398 -72.847 93.195 1.00 29.42 ? 243 ILE G N 1 ATOM 13175 C CA . ILE G 1 247 ? -19.416 -71.422 93.386 1.00 27.47 ? 243 ILE G CA 1 ATOM 13176 C C . ILE G 1 247 ? -20.004 -70.907 92.095 1.00 27.34 ? 243 ILE G C 1 ATOM 13177 O O . ILE G 1 247 ? -19.329 -70.892 91.044 1.00 26.17 ? 243 ILE G O 1 ATOM 13178 C CB . ILE G 1 247 ? -18.023 -70.882 93.635 1.00 28.54 ? 243 ILE G CB 1 ATOM 13179 C CG1 . ILE G 1 247 ? -17.377 -71.569 94.846 1.00 29.72 ? 243 ILE G CG1 1 ATOM 13180 C CG2 . ILE G 1 247 ? -18.066 -69.373 93.873 1.00 27.19 ? 243 ILE G CG2 1 ATOM 13181 C CD1 . ILE G 1 247 ? -18.186 -71.539 96.129 1.00 31.02 ? 243 ILE G CD1 1 ATOM 13182 N N . ALA G 1 248 ? -21.261 -70.478 92.178 1.00 27.52 ? 244 ALA G N 1 ATOM 13183 C CA . ALA G 1 248 ? -22.025 -70.105 90.940 1.00 27.74 ? 244 ALA G CA 1 ATOM 13184 C C . ALA G 1 248 ? -21.793 -68.671 90.517 1.00 26.29 ? 244 ALA G C 1 ATOM 13185 O O . ALA G 1 248 ? -21.770 -67.766 91.352 1.00 28.93 ? 244 ALA G O 1 ATOM 13186 C CB . ALA G 1 248 ? -23.487 -70.318 91.145 1.00 26.19 ? 244 ALA G CB 1 ATOM 13187 N N . PRO G 1 249 ? -21.730 -68.430 89.227 1.00 28.12 ? 245 PRO G N 1 ATOM 13188 C CA . PRO G 1 249 ? -21.687 -67.021 88.721 1.00 27.68 ? 245 PRO G CA 1 ATOM 13189 C C . PRO G 1 249 ? -23.060 -66.351 88.831 1.00 31.01 ? 245 PRO G C 1 ATOM 13190 O O . PRO G 1 249 ? -24.095 -66.972 88.606 1.00 28.20 ? 245 PRO G O 1 ATOM 13191 C CB . PRO G 1 249 ? -21.322 -67.186 87.272 1.00 26.07 ? 245 PRO G CB 1 ATOM 13192 C CG . PRO G 1 249 ? -21.901 -68.504 86.903 1.00 26.92 ? 245 PRO G CG 1 ATOM 13193 C CD . PRO G 1 249 ? -21.728 -69.395 88.129 1.00 27.38 ? 245 PRO G CD 1 ATOM 13194 N N . ASP G 1 250 ? -23.047 -65.093 89.156 1.00 33.73 ? 246 ASP G N 1 ATOM 13195 C CA . ASP G 1 250 ? -24.218 -64.243 89.132 1.00 39.46 ? 246 ASP G CA 1 ATOM 13196 C C . ASP G 1 250 ? -24.268 -63.508 87.791 1.00 32.47 ? 246 ASP G C 1 ATOM 13197 O O . ASP G 1 250 ? -25.358 -63.201 87.295 1.00 28.32 ? 246 ASP G O 1 ATOM 13198 C CB . ASP G 1 250 ? -24.124 -63.238 90.297 1.00 52.35 ? 246 ASP G CB 1 ATOM 13199 C CG . ASP G 1 250 ? -25.353 -62.392 90.448 1.00 68.45 ? 246 ASP G CG 1 ATOM 13200 O OD1 . ASP G 1 250 ? -25.209 -61.163 90.622 1.00 84.23 ? 246 ASP G OD1 1 ATOM 13201 O OD2 . ASP G 1 250 ? -26.481 -62.933 90.343 1.00 86.85 ? 246 ASP G OD2 1 ATOM 13202 N N . ARG G 1 251 ? -23.109 -63.230 87.206 1.00 27.19 ? 247 ARG G N 1 ATOM 13203 C CA . ARG G 1 251 ? -23.040 -62.439 85.996 1.00 30.52 ? 247 ARG G CA 1 ATOM 13204 C C . ARG G 1 251 ? -21.993 -62.903 84.996 1.00 31.11 ? 247 ARG G C 1 ATOM 13205 O O . ARG G 1 251 ? -20.951 -63.338 85.376 1.00 31.84 ? 247 ARG G O 1 ATOM 13206 C CB . ARG G 1 251 ? -22.699 -60.973 86.337 1.00 29.86 ? 247 ARG G CB 1 ATOM 13207 C CG . ARG G 1 251 ? -23.689 -60.294 87.302 1.00 32.85 ? 247 ARG G CG 1 ATOM 13208 C CD . ARG G 1 251 ? -22.982 -59.144 87.985 1.00 38.11 ? 247 ARG G CD 1 ATOM 13209 N NE . ARG G 1 251 ? -23.373 -57.903 87.459 1.00 39.76 ? 247 ARG G NE 1 ATOM 13210 C CZ . ARG G 1 251 ? -22.783 -56.699 87.644 1.00 39.71 ? 247 ARG G CZ 1 ATOM 13211 N NH1 . ARG G 1 251 ? -21.629 -56.457 88.270 1.00 36.95 ? 247 ARG G NH1 1 ATOM 13212 N NH2 . ARG G 1 251 ? -23.419 -55.689 87.126 1.00 32.14 ? 247 ARG G NH2 1 ATOM 13213 N N . ALA G 1 252 ? -22.279 -62.682 83.725 1.00 33.24 ? 248 ALA G N 1 ATOM 13214 C CA . ALA G 1 252 ? -21.319 -62.880 82.639 1.00 30.39 ? 248 ALA G CA 1 ATOM 13215 C C . ALA G 1 252 ? -20.681 -61.566 82.239 1.00 30.11 ? 248 ALA G C 1 ATOM 13216 O O . ALA G 1 252 ? -21.222 -60.508 82.509 1.00 28.32 ? 248 ALA G O 1 ATOM 13217 C CB . ALA G 1 252 ? -22.037 -63.451 81.448 1.00 31.78 ? 248 ALA G CB 1 ATOM 13218 N N . SER G 1 253 ? -19.491 -61.647 81.652 1.00 26.56 ? 249 SER G N 1 ATOM 13219 C CA . SER G 1 253 ? -18.759 -60.495 81.223 1.00 25.43 ? 249 SER G CA 1 ATOM 13220 C C . SER G 1 253 ? -18.619 -60.474 79.713 1.00 27.68 ? 249 SER G C 1 ATOM 13221 O O . SER G 1 253 ? -18.361 -61.521 79.105 1.00 30.39 ? 249 SER G O 1 ATOM 13222 C CB . SER G 1 253 ? -17.345 -60.495 81.855 1.00 25.57 ? 249 SER G CB 1 ATOM 13223 O OG . SER G 1 253 ? -17.396 -60.491 83.271 1.00 26.63 ? 249 SER G OG 1 ATOM 13224 N N . PHE G 1 254 ? -18.751 -59.284 79.119 1.00 26.43 ? 250 PHE G N 1 ATOM 13225 C CA . PHE G 1 254 ? -18.538 -59.047 77.701 1.00 27.89 ? 250 PHE G CA 1 ATOM 13226 C C . PHE G 1 254 ? -17.439 -58.006 77.549 1.00 28.46 ? 250 PHE G C 1 ATOM 13227 O O . PHE G 1 254 ? -17.407 -57.021 78.301 1.00 30.74 ? 250 PHE G O 1 ATOM 13228 C CB . PHE G 1 254 ? -19.824 -58.536 77.059 1.00 28.47 ? 250 PHE G CB 1 ATOM 13229 C CG . PHE G 1 254 ? -20.920 -59.569 77.031 1.00 26.89 ? 250 PHE G CG 1 ATOM 13230 C CD1 . PHE G 1 254 ? -21.794 -59.654 78.041 1.00 30.44 ? 250 PHE G CD1 1 ATOM 13231 C CD2 . PHE G 1 254 ? -21.037 -60.480 75.965 1.00 29.33 ? 250 PHE G CD2 1 ATOM 13232 C CE1 . PHE G 1 254 ? -22.778 -60.623 78.053 1.00 29.06 ? 250 PHE G CE1 1 ATOM 13233 C CE2 . PHE G 1 254 ? -22.046 -61.431 75.956 1.00 27.04 ? 250 PHE G CE2 1 ATOM 13234 C CZ . PHE G 1 254 ? -22.910 -61.495 77.020 1.00 28.39 ? 250 PHE G CZ 1 ATOM 13235 N N . LEU G 1 255 ? -16.512 -58.255 76.646 1.00 28.53 ? 251 LEU G N 1 ATOM 13236 C CA . LEU G 1 255 ? -15.354 -57.363 76.439 1.00 30.96 ? 251 LEU G CA 1 ATOM 13237 C C . LEU G 1 255 ? -15.823 -56.115 75.660 1.00 32.41 ? 251 LEU G C 1 ATOM 13238 O O . LEU G 1 255 ? -16.655 -56.235 74.847 1.00 28.10 ? 251 LEU G O 1 ATOM 13239 C CB . LEU G 1 255 ? -14.319 -58.061 75.591 1.00 29.37 ? 251 LEU G CB 1 ATOM 13240 C CG . LEU G 1 255 ? -13.973 -59.492 76.041 1.00 32.20 ? 251 LEU G CG 1 ATOM 13241 C CD1 . LEU G 1 255 ? -12.804 -59.961 75.208 1.00 33.72 ? 251 LEU G CD1 1 ATOM 13242 C CD2 . LEU G 1 255 ? -13.618 -59.525 77.524 1.00 30.26 ? 251 LEU G CD2 1 ATOM 13243 N N . ARG G 1 256 ? -15.275 -54.937 75.960 1.00 29.28 ? 252 ARG G N 1 ATOM 13244 C CA . ARG G 1 256 ? -15.802 -53.713 75.436 1.00 30.70 ? 252 ARG G CA 1 ATOM 13245 C C . ARG G 1 256 ? -15.240 -53.309 74.093 1.00 32.32 ? 252 ARG G C 1 ATOM 13246 O O . ARG G 1 256 ? -15.953 -52.760 73.335 1.00 39.58 ? 252 ARG G O 1 ATOM 13247 C CB . ARG G 1 256 ? -15.566 -52.553 76.414 1.00 30.18 ? 252 ARG G CB 1 ATOM 13248 C CG . ARG G 1 256 ? -16.392 -52.714 77.711 1.00 31.38 ? 252 ARG G CG 1 ATOM 13249 C CD . ARG G 1 256 ? -16.157 -51.487 78.563 1.00 32.24 ? 252 ARG G CD 1 ATOM 13250 N NE . ARG G 1 256 ? -16.914 -51.537 79.815 1.00 29.28 ? 252 ARG G NE 1 ATOM 13251 C CZ . ARG G 1 256 ? -18.184 -51.207 79.937 1.00 30.91 ? 252 ARG G CZ 1 ATOM 13252 N NH1 . ARG G 1 256 ? -18.911 -50.861 78.877 1.00 34.58 ? 252 ARG G NH1 1 ATOM 13253 N NH2 . ARG G 1 256 ? -18.762 -51.253 81.103 1.00 28.80 ? 252 ARG G NH2 1 ATOM 13254 N N . GLY G 1 257 ? -13.959 -53.512 73.845 1.00 36.70 ? 253 GLY G N 1 ATOM 13255 C CA . GLY G 1 257 ? -13.332 -52.922 72.654 1.00 37.48 ? 253 GLY G CA 1 ATOM 13256 C C . GLY G 1 257 ? -11.889 -53.272 72.566 1.00 31.07 ? 253 GLY G C 1 ATOM 13257 O O . GLY G 1 257 ? -11.545 -54.408 72.395 1.00 36.21 ? 253 GLY G O 1 ATOM 13258 N N . LYS G 1 258 ? -11.034 -52.294 72.819 1.00 36.79 ? 254 LYS G N 1 ATOM 13259 C CA . LYS G 1 258 ? -9.605 -52.462 72.672 1.00 39.70 ? 254 LYS G CA 1 ATOM 13260 C C . LYS G 1 258 ? -8.869 -51.722 73.755 1.00 33.92 ? 254 LYS G C 1 ATOM 13261 O O . LYS G 1 258 ? -9.197 -50.618 74.079 1.00 33.52 ? 254 LYS G O 1 ATOM 13262 C CB . LYS G 1 258 ? -9.143 -51.865 71.338 1.00 49.44 ? 254 LYS G CB 1 ATOM 13263 C CG . LYS G 1 258 ? -9.421 -52.735 70.129 1.00 58.16 ? 254 LYS G CG 1 ATOM 13264 C CD . LYS G 1 258 ? -8.951 -52.020 68.851 1.00 65.56 ? 254 LYS G CD 1 ATOM 13265 C CE . LYS G 1 258 ? -9.528 -52.654 67.596 1.00 72.82 ? 254 LYS G CE 1 ATOM 13266 N NZ . LYS G 1 258 ? -9.065 -54.061 67.412 1.00 74.17 ? 254 LYS G NZ 1 ATOM 13267 N N . SER G 1 259 ? -7.766 -52.287 74.213 1.00 32.93 ? 255 SER G N 1 ATOM 13268 C CA . SER G 1 259 ? -6.893 -51.614 75.178 1.00 32.69 ? 255 SER G CA 1 ATOM 13269 C C . SER G 1 259 ? -5.512 -52.243 75.098 1.00 32.27 ? 255 SER G C 1 ATOM 13270 O O . SER G 1 259 ? -5.302 -53.228 74.429 1.00 27.96 ? 255 SER G O 1 ATOM 13271 C CB . SER G 1 259 ? -7.436 -51.817 76.613 1.00 35.89 ? 255 SER G CB 1 ATOM 13272 O OG . SER G 1 259 ? -7.628 -53.175 76.927 1.00 28.00 ? 255 SER G OG 1 ATOM 13273 N N . MET G 1 260 ? -4.610 -51.695 75.872 1.00 34.06 ? 256 MET G N 1 ATOM 13274 C CA . MET G 1 260 ? -3.316 -52.264 76.041 1.00 36.55 ? 256 MET G CA 1 ATOM 13275 C C . MET G 1 260 ? -3.157 -52.405 77.572 1.00 31.65 ? 256 MET G C 1 ATOM 13276 O O . MET G 1 260 ? -3.613 -51.536 78.340 1.00 28.93 ? 256 MET G O 1 ATOM 13277 C CB . MET G 1 260 ? -2.306 -51.283 75.379 1.00 42.21 ? 256 MET G CB 1 ATOM 13278 C CG . MET G 1 260 ? -0.896 -51.217 75.937 1.00 52.57 ? 256 MET G CG 1 ATOM 13279 S SD . MET G 1 260 ? 0.318 -51.770 74.722 1.00 62.83 ? 256 MET G SD 1 ATOM 13280 C CE . MET G 1 260 ? -0.040 -53.521 74.801 1.00 69.51 ? 256 MET G CE 1 ATOM 13281 N N . GLY G 1 261 ? -2.480 -53.472 78.010 1.00 31.61 ? 257 GLY G N 1 ATOM 13282 C CA . GLY G 1 261 ? -2.249 -53.705 79.452 1.00 30.12 ? 257 GLY G CA 1 ATOM 13283 C C . GLY G 1 261 ? -0.786 -53.754 79.757 1.00 30.29 ? 257 GLY G C 1 ATOM 13284 O O . GLY G 1 261 ? -0.020 -54.396 79.037 1.00 28.50 ? 257 GLY G O 1 ATOM 13285 N N . ILE G 1 262 ? -0.368 -53.050 80.826 1.00 25.45 ? 258 ILE G N 1 ATOM 13286 C CA . ILE G 1 262 ? 0.986 -53.182 81.255 1.00 26.78 ? 258 ILE G CA 1 ATOM 13287 C C . ILE G 1 262 ? 1.089 -53.521 82.726 1.00 27.10 ? 258 ILE G C 1 ATOM 13288 O O . ILE G 1 262 ? 0.125 -53.382 83.487 1.00 30.40 ? 258 ILE G O 1 ATOM 13289 C CB . ILE G 1 262 ? 1.746 -51.893 81.019 1.00 27.54 ? 258 ILE G CB 1 ATOM 13290 C CG1 . ILE G 1 262 ? 1.179 -50.767 81.924 1.00 28.91 ? 258 ILE G CG1 1 ATOM 13291 C CG2 . ILE G 1 262 ? 1.593 -51.487 79.573 1.00 29.32 ? 258 ILE G CG2 1 ATOM 13292 C CD1 . ILE G 1 262 ? 2.012 -49.519 81.900 1.00 29.64 ? 258 ILE G CD1 1 ATOM 13293 N N . GLN G 1 263 ? 2.291 -53.919 83.129 1.00 28.03 ? 259 GLN G N 1 ATOM 13294 C CA . GLN G 1 263 ? 2.630 -54.158 84.525 1.00 30.86 ? 259 GLN G CA 1 ATOM 13295 C C . GLN G 1 263 ? 3.643 -53.128 84.927 1.00 32.96 ? 259 GLN G C 1 ATOM 13296 O O . GLN G 1 263 ? 4.664 -52.987 84.275 1.00 28.67 ? 259 GLN G O 1 ATOM 13297 C CB . GLN G 1 263 ? 3.233 -55.540 84.690 1.00 32.80 ? 259 GLN G CB 1 ATOM 13298 C CG . GLN G 1 263 ? 2.253 -56.678 84.344 1.00 32.65 ? 259 GLN G CG 1 ATOM 13299 C CD . GLN G 1 263 ? 2.834 -58.027 84.660 1.00 33.83 ? 259 GLN G CD 1 ATOM 13300 O OE1 . GLN G 1 263 ? 3.960 -58.343 84.248 1.00 36.96 ? 259 GLN G OE1 1 ATOM 13301 N NE2 . GLN G 1 263 ? 2.089 -58.857 85.425 1.00 35.13 ? 259 GLN G NE2 1 ATOM 13302 N N . SER G 1 264 ? 3.427 -52.444 86.051 1.00 30.51 ? 260 SER G N 1 ATOM 13303 C CA . SER G 1 264 ? 4.324 -51.358 86.379 1.00 32.89 ? 260 SER G CA 1 ATOM 13304 C C . SER G 1 264 ? 4.461 -51.098 87.886 1.00 34.32 ? 260 SER G C 1 ATOM 13305 O O . SER G 1 264 ? 3.513 -51.269 88.637 1.00 32.37 ? 260 SER G O 1 ATOM 13306 C CB . SER G 1 264 ? 3.906 -50.069 85.637 1.00 32.69 ? 260 SER G CB 1 ATOM 13307 O OG . SER G 1 264 ? 4.680 -48.913 86.050 1.00 36.08 ? 260 SER G OG 1 ATOM 13308 N N . GLY G 1 265 ? 5.617 -50.555 88.255 1.00 37.15 ? 261 GLY G N 1 ATOM 13309 C CA . GLY G 1 265 ? 5.866 -50.077 89.635 1.00 37.36 ? 261 GLY G CA 1 ATOM 13310 C C . GLY G 1 265 ? 6.039 -48.563 89.783 1.00 35.42 ? 261 GLY G C 1 ATOM 13311 O O . GLY G 1 265 ? 6.469 -48.141 90.811 1.00 39.53 ? 261 GLY G O 1 ATOM 13312 N N . VAL G 1 266 ? 5.701 -47.743 88.790 1.00 36.25 ? 262 VAL G N 1 ATOM 13313 C CA . VAL G 1 266 ? 5.831 -46.285 88.926 1.00 36.70 ? 262 VAL G CA 1 ATOM 13314 C C . VAL G 1 266 ? 4.504 -45.601 88.737 1.00 38.23 ? 262 VAL G C 1 ATOM 13315 O O . VAL G 1 266 ? 3.583 -46.158 88.172 1.00 36.59 ? 262 VAL G O 1 ATOM 13316 C CB . VAL G 1 266 ? 6.846 -45.664 87.940 1.00 37.06 ? 262 VAL G CB 1 ATOM 13317 C CG1 . VAL G 1 266 ? 8.252 -46.217 88.201 1.00 37.39 ? 262 VAL G CG1 1 ATOM 13318 C CG2 . VAL G 1 266 ? 6.431 -45.918 86.495 1.00 36.20 ? 262 VAL G CG2 1 ATOM 13319 N N . GLN G 1 267 ? 4.416 -44.363 89.209 1.00 40.16 ? 263 GLN G N 1 ATOM 13320 C CA . GLN G 1 267 ? 3.167 -43.561 89.087 1.00 39.61 ? 263 GLN G CA 1 ATOM 13321 C C . GLN G 1 267 ? 2.745 -43.182 87.692 1.00 34.34 ? 263 GLN G C 1 ATOM 13322 O O . GLN G 1 267 ? 3.569 -43.032 86.787 1.00 34.04 ? 263 GLN G O 1 ATOM 13323 C CB . GLN G 1 267 ? 3.333 -42.171 89.730 1.00 47.59 ? 263 GLN G CB 1 ATOM 13324 C CG . GLN G 1 267 ? 3.980 -42.123 91.099 1.00 57.97 ? 263 GLN G CG 1 ATOM 13325 C CD . GLN G 1 267 ? 4.771 -40.812 91.304 1.00 65.69 ? 263 GLN G CD 1 ATOM 13326 O OE1 . GLN G 1 267 ? 5.137 -40.081 90.348 1.00 59.49 ? 263 GLN G OE1 1 ATOM 13327 N NE2 . GLN G 1 267 ? 5.011 -40.507 92.560 1.00 67.80 ? 263 GLN G NE2 1 ATOM 13328 N N . VAL G 1 268 ? 1.452 -42.882 87.581 1.00 35.71 ? 264 VAL G N 1 ATOM 13329 C CA . VAL G 1 268 ? 0.817 -42.417 86.361 1.00 37.66 ? 264 VAL G CA 1 ATOM 13330 C C . VAL G 1 268 ? 1.092 -40.951 86.267 1.00 42.98 ? 264 VAL G C 1 ATOM 13331 O O . VAL G 1 268 ? 1.201 -40.316 87.278 1.00 44.39 ? 264 VAL G O 1 ATOM 13332 C CB . VAL G 1 268 ? -0.698 -42.639 86.400 1.00 41.09 ? 264 VAL G CB 1 ATOM 13333 C CG1 . VAL G 1 268 ? -1.350 -42.215 85.108 1.00 42.89 ? 264 VAL G CG1 1 ATOM 13334 C CG2 . VAL G 1 268 ? -1.033 -44.114 86.623 1.00 41.07 ? 264 VAL G CG2 1 ATOM 13335 N N . ASP G 1 269 ? 1.204 -40.450 85.047 1.00 48.17 ? 265 ASP G N 1 ATOM 13336 C CA . ASP G 1 269 ? 1.320 -39.046 84.794 1.00 50.55 ? 265 ASP G CA 1 ATOM 13337 C C . ASP G 1 269 ? 0.495 -38.688 83.570 1.00 48.64 ? 265 ASP G C 1 ATOM 13338 O O . ASP G 1 269 ? 0.901 -38.918 82.426 1.00 44.87 ? 265 ASP G O 1 ATOM 13339 C CB . ASP G 1 269 ? 2.769 -38.674 84.537 1.00 53.61 ? 265 ASP G CB 1 ATOM 13340 C CG . ASP G 1 269 ? 2.960 -37.145 84.333 1.00 52.24 ? 265 ASP G CG 1 ATOM 13341 O OD1 . ASP G 1 269 ? 1.963 -36.372 84.306 1.00 55.70 ? 265 ASP G OD1 1 ATOM 13342 O OD2 . ASP G 1 269 ? 4.123 -36.729 84.221 1.00 50.36 ? 265 ASP G OD2 1 ATOM 13343 N N . ALA G 1 270 ? -0.652 -38.082 83.829 1.00 51.65 ? 266 ALA G N 1 ATOM 13344 C CA . ALA G 1 270 ? -1.616 -37.768 82.794 1.00 54.11 ? 266 ALA G CA 1 ATOM 13345 C C . ALA G 1 270 ? -1.213 -36.533 81.985 1.00 57.38 ? 266 ALA G C 1 ATOM 13346 O O . ALA G 1 270 ? -1.925 -36.168 81.051 1.00 62.39 ? 266 ALA G O 1 ATOM 13347 C CB . ALA G 1 270 ? -2.992 -37.550 83.427 1.00 57.67 ? 266 ALA G CB 1 ATOM 13348 N N . ASN G 1 271 ? -0.094 -35.896 82.329 1.00 52.38 ? 267 ASN G N 1 ATOM 13349 C CA . ASN G 1 271 ? 0.401 -34.740 81.581 1.00 56.31 ? 267 ASN G CA 1 ATOM 13350 C C . ASN G 1 271 ? 1.379 -35.027 80.462 1.00 57.74 ? 267 ASN G C 1 ATOM 13351 O O . ASN G 1 271 ? 1.563 -34.152 79.629 1.00 52.23 ? 267 ASN G O 1 ATOM 13352 C CB . ASN G 1 271 ? 1.057 -33.735 82.528 1.00 56.95 ? 267 ASN G CB 1 ATOM 13353 C CG . ASN G 1 271 ? 0.074 -33.169 83.519 1.00 56.50 ? 267 ASN G CG 1 ATOM 13354 O OD1 . ASN G 1 271 ? -1.127 -33.057 83.236 1.00 58.43 ? 267 ASN G OD1 1 ATOM 13355 N ND2 . ASN G 1 271 ? 0.561 -32.838 84.703 1.00 59.37 ? 267 ASN G ND2 1 ATOM 13356 N N . CYS G 1 272 ? 1.985 -36.229 80.447 1.00 53.18 ? 268 CYS G N 1 ATOM 13357 C CA . CYS G 1 272 ? 2.898 -36.617 79.375 1.00 57.64 ? 268 CYS G CA 1 ATOM 13358 C C . CYS G 1 272 ? 2.251 -37.708 78.505 1.00 56.79 ? 268 CYS G C 1 ATOM 13359 O O . CYS G 1 272 ? 1.561 -38.585 79.008 1.00 51.80 ? 268 CYS G O 1 ATOM 13360 C CB . CYS G 1 272 ? 4.241 -37.100 79.944 1.00 56.77 ? 268 CYS G CB 1 ATOM 13361 S SG . CYS G 1 272 ? 5.030 -38.011 79.154 0.00 123.35 ? 268 CYS G SG 1 ATOM 13362 N N . GLU G 1 273 ? 2.479 -37.632 77.206 1.00 53.87 ? 269 GLU G N 1 ATOM 13363 C CA . GLU G 1 273 ? 1.926 -38.562 76.262 1.00 57.10 ? 269 GLU G CA 1 ATOM 13364 C C . GLU G 1 273 ? 2.989 -39.585 75.898 1.00 57.25 ? 269 GLU G C 1 ATOM 13365 O O . GLU G 1 273 ? 4.168 -39.285 75.863 1.00 57.47 ? 269 GLU G O 1 ATOM 13366 C CB . GLU G 1 273 ? 1.454 -37.838 75.004 1.00 60.72 ? 269 GLU G CB 1 ATOM 13367 C CG . GLU G 1 273 ? 0.666 -38.739 74.060 1.00 70.40 ? 269 GLU G CG 1 ATOM 13368 C CD . GLU G 1 273 ? 0.235 -38.045 72.766 1.00 80.00 ? 269 GLU G CD 1 ATOM 13369 O OE1 . GLU G 1 273 ? 0.150 -36.797 72.747 1.00 86.93 ? 269 GLU G OE1 1 ATOM 13370 O OE2 . GLU G 1 273 ? -0.017 -38.755 71.761 1.00 78.30 ? 269 GLU G OE2 1 ATOM 13371 N N . GLY G 1 274 ? 2.590 -40.820 75.627 1.00 51.43 ? 270 GLY G N 1 ATOM 13372 C CA . GLY G 1 274 ? 3.581 -41.809 75.249 1.00 44.59 ? 270 GLY G CA 1 ATOM 13373 C C . GLY G 1 274 ? 2.911 -43.075 74.795 1.00 43.60 ? 270 GLY G C 1 ATOM 13374 O O . GLY G 1 274 ? 1.732 -43.253 75.057 1.00 46.23 ? 270 GLY G O 1 ATOM 13375 N N . ASP G 1 275 ? 3.677 -43.939 74.129 1.00 37.86 ? 271 ASP G N 1 ATOM 13376 C CA . ASP G 1 275 ? 3.179 -45.185 73.528 1.00 40.03 ? 271 ASP G CA 1 ATOM 13377 C C . ASP G 1 275 ? 4.047 -46.391 73.777 1.00 33.32 ? 271 ASP G C 1 ATOM 13378 O O . ASP G 1 275 ? 3.694 -47.482 73.331 1.00 33.64 ? 271 ASP G O 1 ATOM 13379 C CB . ASP G 1 275 ? 3.030 -45.017 71.999 1.00 48.90 ? 271 ASP G CB 1 ATOM 13380 C CG . ASP G 1 275 ? 1.768 -44.227 71.607 1.00 58.56 ? 271 ASP G CG 1 ATOM 13381 O OD1 . ASP G 1 275 ? 0.686 -44.426 72.231 1.00 58.35 ? 271 ASP G OD1 1 ATOM 13382 O OD2 . ASP G 1 275 ? 1.860 -43.405 70.670 1.00 69.92 ? 271 ASP G OD2 1 ATOM 13383 N N . CYS G 1 276 ? 5.183 -46.227 74.468 1.00 31.77 ? 272 CYS G N 1 ATOM 13384 C CA . CYS G 1 276 ? 6.102 -47.334 74.722 1.00 31.96 ? 272 CYS G CA 1 ATOM 13385 C C . CYS G 1 276 ? 6.306 -47.399 76.199 1.00 34.84 ? 272 CYS G C 1 ATOM 13386 O O . CYS G 1 276 ? 6.831 -46.447 76.783 1.00 30.85 ? 272 CYS G O 1 ATOM 13387 C CB . CYS G 1 276 ? 7.441 -47.141 74.000 1.00 33.53 ? 272 CYS G CB 1 ATOM 13388 S SG . CYS G 1 276 ? 8.575 -48.564 74.210 1.00 32.11 ? 272 CYS G SG 1 ATOM 13389 N N . TYR G 1 277 ? 5.923 -48.533 76.785 1.00 33.30 ? 273 TYR G N 1 ATOM 13390 C CA . TYR G 1 277 ? 5.931 -48.676 78.227 1.00 33.41 ? 273 TYR G CA 1 ATOM 13391 C C . TYR G 1 277 ? 6.706 -49.881 78.687 1.00 29.41 ? 273 TYR G C 1 ATOM 13392 O O . TYR G 1 277 ? 6.792 -50.884 78.001 1.00 26.60 ? 273 TYR G O 1 ATOM 13393 C CB . TYR G 1 277 ? 4.511 -48.801 78.748 1.00 32.01 ? 273 TYR G CB 1 ATOM 13394 C CG . TYR G 1 277 ? 3.551 -47.716 78.394 1.00 31.47 ? 273 TYR G CG 1 ATOM 13395 C CD1 . TYR G 1 277 ? 2.433 -47.969 77.588 1.00 31.01 ? 273 TYR G CD1 1 ATOM 13396 C CD2 . TYR G 1 277 ? 3.690 -46.437 78.942 1.00 31.79 ? 273 TYR G CD2 1 ATOM 13397 C CE1 . TYR G 1 277 ? 1.532 -46.928 77.257 1.00 34.57 ? 273 TYR G CE1 1 ATOM 13398 C CE2 . TYR G 1 277 ? 2.795 -45.428 78.638 1.00 32.06 ? 273 TYR G CE2 1 ATOM 13399 C CZ . TYR G 1 277 ? 1.739 -45.660 77.783 1.00 31.74 ? 273 TYR G CZ 1 ATOM 13400 O OH . TYR G 1 277 ? 0.851 -44.607 77.554 1.00 31.43 ? 273 TYR G OH 1 ATOM 13401 N N . HIS G 1 278 ? 7.297 -49.758 79.864 1.00 32.57 ? 274 HIS G N 1 ATOM 13402 C CA . HIS G 1 278 ? 7.828 -50.928 80.560 1.00 35.80 ? 274 HIS G CA 1 ATOM 13403 C C . HIS G 1 278 ? 7.582 -50.734 82.027 1.00 35.46 ? 274 HIS G C 1 ATOM 13404 O O . HIS G 1 278 ? 6.999 -49.711 82.423 1.00 33.73 ? 274 HIS G O 1 ATOM 13405 C CB . HIS G 1 278 ? 9.320 -51.065 80.253 1.00 39.99 ? 274 HIS G CB 1 ATOM 13406 C CG . HIS G 1 278 ? 10.135 -49.890 80.690 1.00 38.73 ? 274 HIS G CG 1 ATOM 13407 N ND1 . HIS G 1 278 ? 11.034 -49.962 81.731 1.00 41.20 ? 274 HIS G ND1 1 ATOM 13408 C CD2 . HIS G 1 278 ? 10.142 -48.603 80.270 1.00 41.01 ? 274 HIS G CD2 1 ATOM 13409 C CE1 . HIS G 1 278 ? 11.586 -48.782 81.914 1.00 38.74 ? 274 HIS G CE1 1 ATOM 13410 N NE2 . HIS G 1 278 ? 11.056 -47.936 81.045 1.00 40.25 ? 274 HIS G NE2 1 ATOM 13411 N N . SER G 1 279 ? 8.025 -51.659 82.868 1.00 36.01 ? 275 SER G N 1 ATOM 13412 C CA . SER G 1 279 ? 7.612 -51.578 84.247 1.00 33.94 ? 275 SER G CA 1 ATOM 13413 C C . SER G 1 279 ? 8.158 -50.343 84.954 1.00 35.70 ? 275 SER G C 1 ATOM 13414 O O . SER G 1 279 ? 7.528 -49.844 85.877 1.00 35.38 ? 275 SER G O 1 ATOM 13415 C CB . SER G 1 279 ? 7.917 -52.854 85.052 1.00 38.61 ? 275 SER G CB 1 ATOM 13416 O OG . SER G 1 279 ? 9.308 -53.131 85.072 1.00 38.85 ? 275 SER G OG 1 ATOM 13417 N N . GLY G 1 280 ? 9.298 -49.842 84.499 1.00 35.15 ? 276 GLY G N 1 ATOM 13418 C CA . GLY G 1 280 ? 9.954 -48.692 85.104 1.00 35.58 ? 276 GLY G CA 1 ATOM 13419 C C . GLY G 1 280 ? 9.554 -47.360 84.465 1.00 36.23 ? 276 GLY G C 1 ATOM 13420 O O . GLY G 1 280 ? 10.086 -46.352 84.825 1.00 37.59 ? 276 GLY G O 1 ATOM 13421 N N . GLY G 1 281 ? 8.615 -47.334 83.522 1.00 34.61 ? 277 GLY G N 1 ATOM 13422 C CA . GLY G 1 281 ? 8.235 -46.045 82.941 1.00 32.79 ? 277 GLY G CA 1 ATOM 13423 C C . GLY G 1 281 ? 7.888 -46.060 81.476 1.00 31.67 ? 277 GLY G C 1 ATOM 13424 O O . GLY G 1 281 ? 7.359 -47.049 80.960 1.00 31.62 ? 277 GLY G O 1 ATOM 13425 N N . THR G 1 282 ? 8.188 -44.939 80.803 1.00 31.06 ? 278 THR G N 1 ATOM 13426 C CA . THR G 1 282 ? 7.764 -44.681 79.459 1.00 29.06 ? 278 THR G CA 1 ATOM 13427 C C . THR G 1 282 ? 9.031 -44.243 78.641 1.00 33.79 ? 278 THR G C 1 ATOM 13428 O O . THR G 1 282 ? 9.824 -43.428 79.094 1.00 34.50 ? 278 THR G O 1 ATOM 13429 C CB . THR G 1 282 ? 6.754 -43.529 79.393 1.00 30.27 ? 278 THR G CB 1 ATOM 13430 O OG1 . THR G 1 282 ? 5.693 -43.735 80.297 1.00 30.81 ? 278 THR G OG1 1 ATOM 13431 C CG2 . THR G 1 282 ? 6.151 -43.385 77.974 1.00 30.72 ? 278 THR G CG2 1 ATOM 13432 N N . ILE G 1 283 ? 9.208 -44.860 77.491 1.00 35.43 ? 279 ILE G N 1 ATOM 13433 C CA . ILE G 1 283 ? 10.270 -44.551 76.605 1.00 37.43 ? 279 ILE G CA 1 ATOM 13434 C C . ILE G 1 283 ? 9.674 -43.619 75.542 1.00 36.06 ? 279 ILE G C 1 ATOM 13435 O O . ILE G 1 283 ? 8.937 -44.069 74.682 1.00 33.25 ? 279 ILE G O 1 ATOM 13436 C CB . ILE G 1 283 ? 10.802 -45.823 75.942 1.00 37.05 ? 279 ILE G CB 1 ATOM 13437 C CG1 . ILE G 1 283 ? 11.300 -46.803 77.008 1.00 41.88 ? 279 ILE G CG1 1 ATOM 13438 C CG2 . ILE G 1 283 ? 11.961 -45.526 74.999 1.00 40.52 ? 279 ILE G CG2 1 ATOM 13439 C CD1 . ILE G 1 283 ? 11.839 -48.126 76.454 1.00 43.32 ? 279 ILE G CD1 1 ATOM 13440 N N . ILE G 1 284 ? 9.994 -42.338 75.631 1.00 34.67 ? 280 ILE G N 1 ATOM 13441 C CA . ILE G 1 284 ? 9.565 -41.351 74.655 1.00 38.82 ? 280 ILE G CA 1 ATOM 13442 C C . ILE G 1 284 ? 10.773 -41.071 73.767 1.00 41.46 ? 280 ILE G C 1 ATOM 13443 O O . ILE G 1 284 ? 11.788 -40.563 74.222 1.00 40.21 ? 280 ILE G O 1 ATOM 13444 C CB . ILE G 1 284 ? 9.084 -40.028 75.314 1.00 42.62 ? 280 ILE G CB 1 ATOM 13445 C CG1 . ILE G 1 284 ? 7.838 -40.276 76.171 1.00 45.40 ? 280 ILE G CG1 1 ATOM 13446 C CG2 . ILE G 1 284 ? 8.761 -38.983 74.233 1.00 43.72 ? 280 ILE G CG2 1 ATOM 13447 C CD1 . ILE G 1 284 ? 7.161 -39.026 76.720 1.00 44.17 ? 280 ILE G CD1 1 ATOM 13448 N N . SER G 1 285 ? 10.683 -41.466 72.517 1.00 40.35 ? 281 SER G N 1 ATOM 13449 C CA . SER G 1 285 ? 11.834 -41.440 71.624 1.00 45.92 ? 281 SER G CA 1 ATOM 13450 C C . SER G 1 285 ? 11.405 -41.651 70.219 1.00 42.02 ? 281 SER G C 1 ATOM 13451 O O . SER G 1 285 ? 10.457 -42.393 69.986 1.00 35.03 ? 281 SER G O 1 ATOM 13452 C CB . SER G 1 285 ? 12.776 -42.604 71.922 1.00 47.69 ? 281 SER G CB 1 ATOM 13453 O OG . SER G 1 285 ? 14.031 -42.430 71.289 1.00 43.32 ? 281 SER G OG 1 ATOM 13454 N N . ASN G 1 286 ? 12.130 -41.018 69.300 1.00 45.97 ? 282 ASN G N 1 ATOM 13455 C CA . ASN G 1 286 ? 12.070 -41.342 67.881 1.00 46.54 ? 282 ASN G CA 1 ATOM 13456 C C . ASN G 1 286 ? 13.262 -42.156 67.366 1.00 45.74 ? 282 ASN G C 1 ATOM 13457 O O . ASN G 1 286 ? 13.333 -42.506 66.170 1.00 45.33 ? 282 ASN G O 1 ATOM 13458 C CB . ASN G 1 286 ? 11.996 -40.060 67.050 1.00 50.09 ? 282 ASN G CB 1 ATOM 13459 C CG . ASN G 1 286 ? 10.719 -39.312 67.300 1.00 56.87 ? 282 ASN G CG 1 ATOM 13460 O OD1 . ASN G 1 286 ? 9.616 -39.908 67.278 1.00 55.01 ? 282 ASN G OD1 1 ATOM 13461 N ND2 . ASN G 1 286 ? 10.836 -38.015 67.564 1.00 55.13 ? 282 ASN G ND2 1 ATOM 13462 N N . LEU G 1 287 ? 14.174 -42.511 68.256 1.00 40.86 ? 283 LEU G N 1 ATOM 13463 C CA . LEU G 1 287 ? 15.310 -43.295 67.821 1.00 34.87 ? 283 LEU G CA 1 ATOM 13464 C C . LEU G 1 287 ? 14.833 -44.674 67.417 1.00 33.25 ? 283 LEU G C 1 ATOM 13465 O O . LEU G 1 287 ? 13.849 -45.194 67.954 1.00 35.85 ? 283 LEU G O 1 ATOM 13466 C CB . LEU G 1 287 ? 16.366 -43.346 68.920 1.00 36.15 ? 283 LEU G CB 1 ATOM 13467 C CG . LEU G 1 287 ? 16.790 -41.995 69.483 1.00 33.98 ? 283 LEU G CG 1 ATOM 13468 C CD1 . LEU G 1 287 ? 18.053 -42.123 70.286 1.00 34.56 ? 283 LEU G CD1 1 ATOM 13469 C CD2 . LEU G 1 287 ? 17.019 -40.906 68.416 1.00 37.15 ? 283 LEU G CD2 1 ATOM 13470 N N . PRO G 1 288 ? 15.538 -45.289 66.493 1.00 31.75 ? 284 PRO G N 1 ATOM 13471 C CA . PRO G 1 288 ? 15.101 -46.621 66.072 1.00 33.27 ? 284 PRO G CA 1 ATOM 13472 C C . PRO G 1 288 ? 15.427 -47.740 67.030 1.00 32.94 ? 284 PRO G C 1 ATOM 13473 O O . PRO G 1 288 ? 14.790 -48.828 66.947 1.00 30.51 ? 284 PRO G O 1 ATOM 13474 C CB . PRO G 1 288 ? 15.838 -46.827 64.750 1.00 32.93 ? 284 PRO G CB 1 ATOM 13475 C CG . PRO G 1 288 ? 17.086 -46.057 64.922 1.00 33.21 ? 284 PRO G CG 1 ATOM 13476 C CD . PRO G 1 288 ? 16.699 -44.837 65.724 1.00 33.67 ? 284 PRO G CD 1 ATOM 13477 N N . PHE G 1 289 ? 16.348 -47.503 67.971 1.00 32.35 ? 285 PHE G N 1 ATOM 13478 C CA . PHE G 1 289 ? 16.722 -48.551 68.940 1.00 32.17 ? 285 PHE G CA 1 ATOM 13479 C C . PHE G 1 289 ? 16.606 -48.066 70.358 1.00 33.66 ? 285 PHE G C 1 ATOM 13480 O O . PHE G 1 289 ? 16.622 -46.871 70.589 1.00 36.38 ? 285 PHE G O 1 ATOM 13481 C CB . PHE G 1 289 ? 18.120 -49.057 68.644 1.00 33.36 ? 285 PHE G CB 1 ATOM 13482 C CG . PHE G 1 289 ? 18.330 -49.381 67.198 1.00 32.43 ? 285 PHE G CG 1 ATOM 13483 C CD1 . PHE G 1 289 ? 19.164 -48.575 66.394 1.00 33.44 ? 285 PHE G CD1 1 ATOM 13484 C CD2 . PHE G 1 289 ? 17.661 -50.418 66.612 1.00 33.71 ? 285 PHE G CD2 1 ATOM 13485 C CE1 . PHE G 1 289 ? 19.302 -48.818 65.048 1.00 31.20 ? 285 PHE G CE1 1 ATOM 13486 C CE2 . PHE G 1 289 ? 17.804 -50.685 65.254 1.00 34.21 ? 285 PHE G CE2 1 ATOM 13487 C CZ . PHE G 1 289 ? 18.645 -49.902 64.478 1.00 33.47 ? 285 PHE G CZ 1 ATOM 13488 N N . GLN G 1 290 ? 16.527 -49.002 71.304 1.00 33.85 ? 286 GLN G N 1 ATOM 13489 C CA . GLN G 1 290 ? 16.598 -48.665 72.732 1.00 32.66 ? 286 GLN G CA 1 ATOM 13490 C C . GLN G 1 290 ? 17.319 -49.747 73.517 1.00 33.29 ? 286 GLN G C 1 ATOM 13491 O O . GLN G 1 290 ? 17.303 -50.944 73.140 1.00 32.30 ? 286 GLN G O 1 ATOM 13492 C CB . GLN G 1 290 ? 15.194 -48.454 73.302 1.00 31.69 ? 286 GLN G CB 1 ATOM 13493 C CG . GLN G 1 290 ? 14.249 -49.654 73.164 1.00 30.17 ? 286 GLN G CG 1 ATOM 13494 C CD . GLN G 1 290 ? 14.111 -50.537 74.406 1.00 29.96 ? 286 GLN G CD 1 ATOM 13495 O OE1 . GLN G 1 290 ? 14.734 -50.315 75.455 1.00 30.24 ? 286 GLN G OE1 1 ATOM 13496 N NE2 . GLN G 1 290 ? 13.292 -51.527 74.295 1.00 27.76 ? 286 GLN G NE2 1 ATOM 13497 N N . ASN G 1 291 ? 17.995 -49.337 74.591 1.00 28.93 ? 287 ASN G N 1 ATOM 13498 C CA . ASN G 1 291 ? 18.708 -50.264 75.453 1.00 32.42 ? 287 ASN G CA 1 ATOM 13499 C C . ASN G 1 291 ? 18.173 -50.266 76.912 1.00 33.73 ? 287 ASN G C 1 ATOM 13500 O O . ASN G 1 291 ? 18.909 -50.487 77.851 1.00 33.29 ? 287 ASN G O 1 ATOM 13501 C CB . ASN G 1 291 ? 20.184 -49.913 75.418 1.00 34.75 ? 287 ASN G CB 1 ATOM 13502 C CG . ASN G 1 291 ? 21.041 -50.843 76.228 1.00 33.29 ? 287 ASN G CG 1 ATOM 13503 O OD1 . ASN G 1 291 ? 21.874 -50.394 77.001 1.00 37.86 ? 287 ASN G OD1 1 ATOM 13504 N ND2 . ASN G 1 291 ? 20.962 -52.124 75.946 1.00 34.08 ? 287 ASN G ND2 1 ATOM 13505 N N . ILE G 1 292 ? 16.898 -49.940 77.075 1.00 35.34 ? 288 ILE G N 1 ATOM 13506 C CA . ILE G 1 292 ? 16.334 -49.713 78.400 1.00 33.36 ? 288 ILE G CA 1 ATOM 13507 C C . ILE G 1 292 ? 15.701 -50.996 78.927 1.00 33.06 ? 288 ILE G C 1 ATOM 13508 O O . ILE G 1 292 ? 16.001 -51.414 80.050 1.00 34.45 ? 288 ILE G O 1 ATOM 13509 C CB . ILE G 1 292 ? 15.285 -48.556 78.342 1.00 35.29 ? 288 ILE G CB 1 ATOM 13510 C CG1 . ILE G 1 292 ? 15.997 -47.237 78.073 1.00 35.40 ? 288 ILE G CG1 1 ATOM 13511 C CG2 . ILE G 1 292 ? 14.507 -48.467 79.637 1.00 35.09 ? 288 ILE G CG2 1 ATOM 13512 C CD1 . ILE G 1 292 ? 15.092 -46.134 77.588 1.00 35.32 ? 288 ILE G CD1 1 ATOM 13513 N N . ASP G 1 293 ? 14.832 -51.634 78.145 1.00 32.35 ? 289 ASP G N 1 ATOM 13514 C CA . ASP G 1 293 ? 14.080 -52.840 78.632 1.00 32.14 ? 289 ASP G CA 1 ATOM 13515 C C . ASP G 1 293 ? 13.633 -53.710 77.501 1.00 30.76 ? 289 ASP G C 1 ATOM 13516 O O . ASP G 1 293 ? 12.869 -53.281 76.632 1.00 33.52 ? 289 ASP G O 1 ATOM 13517 C CB . ASP G 1 293 ? 12.834 -52.409 79.418 1.00 31.51 ? 289 ASP G CB 1 ATOM 13518 C CG . ASP G 1 293 ? 12.241 -53.564 80.271 1.00 29.67 ? 289 ASP G CG 1 ATOM 13519 O OD1 . ASP G 1 293 ? 12.033 -54.665 79.769 1.00 31.66 ? 289 ASP G OD1 1 ATOM 13520 O OD2 . ASP G 1 293 ? 12.059 -53.364 81.445 1.00 34.53 ? 289 ASP G OD2 1 ATOM 13521 N N . SER G 1 294 ? 14.114 -54.941 77.479 1.00 33.29 ? 290 SER G N 1 ATOM 13522 C CA . SER G 1 294 ? 13.809 -55.844 76.370 1.00 32.79 ? 290 SER G CA 1 ATOM 13523 C C . SER G 1 294 ? 12.362 -56.294 76.382 1.00 34.79 ? 290 SER G C 1 ATOM 13524 O O . SER G 1 294 ? 11.894 -56.909 75.448 1.00 30.36 ? 290 SER G O 1 ATOM 13525 C CB . SER G 1 294 ? 14.704 -57.047 76.460 1.00 36.00 ? 290 SER G CB 1 ATOM 13526 O OG . SER G 1 294 ? 14.367 -57.781 77.613 1.00 37.39 ? 290 SER G OG 1 ATOM 13527 N N . ARG G 1 295 ? 11.601 -55.964 77.430 1.00 36.34 ? 291 ARG G N 1 ATOM 13528 C CA . ARG G 1 295 ? 10.190 -56.396 77.462 1.00 34.33 ? 291 ARG G CA 1 ATOM 13529 C C . ARG G 1 295 ? 9.229 -55.216 77.294 1.00 34.96 ? 291 ARG G C 1 ATOM 13530 O O . ARG G 1 295 ? 8.064 -55.312 77.672 1.00 26.92 ? 291 ARG G O 1 ATOM 13531 C CB . ARG G 1 295 ? 9.919 -57.183 78.745 1.00 32.75 ? 291 ARG G CB 1 ATOM 13532 C CG . ARG G 1 295 ? 10.742 -58.464 78.847 1.00 33.64 ? 291 ARG G CG 1 ATOM 13533 C CD . ARG G 1 295 ? 10.573 -59.303 80.170 1.00 34.00 ? 291 ARG G CD 1 ATOM 13534 N NE . ARG G 1 295 ? 9.169 -59.650 80.430 1.00 31.12 ? 291 ARG G NE 1 ATOM 13535 C CZ . ARG G 1 295 ? 8.339 -58.916 81.195 1.00 31.37 ? 291 ARG G CZ 1 ATOM 13536 N NH1 . ARG G 1 295 ? 8.788 -57.837 81.832 1.00 32.92 ? 291 ARG G NH1 1 ATOM 13537 N NH2 . ARG G 1 295 ? 7.081 -59.250 81.351 1.00 28.65 ? 291 ARG G NH2 1 ATOM 13538 N N . ALA G 1 296 ? 9.745 -54.083 76.814 1.00 32.35 ? 292 ALA G N 1 ATOM 13539 C CA . ALA G 1 296 ? 8.934 -52.884 76.627 1.00 32.13 ? 292 ALA G CA 1 ATOM 13540 C C . ALA G 1 296 ? 7.820 -53.218 75.703 1.00 33.07 ? 292 ALA G C 1 ATOM 13541 O O . ALA G 1 296 ? 7.999 -54.056 74.889 1.00 27.93 ? 292 ALA G O 1 ATOM 13542 C CB . ALA G 1 296 ? 9.783 -51.792 76.033 1.00 34.55 ? 292 ALA G CB 1 ATOM 13543 N N . VAL G 1 297 ? 6.639 -52.620 75.872 1.00 33.71 ? 293 VAL G N 1 ATOM 13544 C CA . VAL G 1 297 ? 5.521 -52.951 75.002 1.00 31.01 ? 293 VAL G CA 1 ATOM 13545 C C . VAL G 1 297 ? 4.840 -51.674 74.498 1.00 30.22 ? 293 VAL G C 1 ATOM 13546 O O . VAL G 1 297 ? 5.039 -50.625 75.062 1.00 27.82 ? 293 VAL G O 1 ATOM 13547 C CB . VAL G 1 297 ? 4.433 -53.802 75.748 1.00 32.28 ? 293 VAL G CB 1 ATOM 13548 C CG1 . VAL G 1 297 ? 4.957 -55.200 76.035 1.00 32.65 ? 293 VAL G CG1 1 ATOM 13549 C CG2 . VAL G 1 297 ? 3.968 -53.125 76.991 1.00 33.16 ? 293 VAL G CG2 1 ATOM 13550 N N . GLY G 1 298 ? 3.971 -51.833 73.513 1.00 29.61 ? 294 GLY G N 1 ATOM 13551 C CA . GLY G 1 298 ? 3.325 -50.709 72.821 1.00 30.68 ? 294 GLY G CA 1 ATOM 13552 C C . GLY G 1 298 ? 4.035 -50.585 71.485 1.00 33.09 ? 294 GLY G C 1 ATOM 13553 O O . GLY G 1 298 ? 4.356 -51.594 70.831 1.00 32.82 ? 294 GLY G O 1 ATOM 13554 N N . LYS G 1 299 ? 4.293 -49.368 71.089 1.00 34.81 ? 295 LYS G N 1 ATOM 13555 C CA . LYS G 1 299 ? 4.979 -49.061 69.818 1.00 36.67 ? 295 LYS G CA 1 ATOM 13556 C C . LYS G 1 299 ? 6.317 -48.483 70.180 1.00 33.92 ? 295 LYS G C 1 ATOM 13557 O O . LYS G 1 299 ? 6.392 -47.342 70.652 1.00 34.48 ? 295 LYS G O 1 ATOM 13558 C CB . LYS G 1 299 ? 4.165 -48.033 68.984 1.00 36.02 ? 295 LYS G CB 1 ATOM 13559 C CG . LYS G 1 299 ? 2.841 -48.610 68.537 1.00 37.75 ? 295 LYS G CG 1 ATOM 13560 C CD . LYS G 1 299 ? 1.887 -47.594 67.920 1.00 41.26 ? 295 LYS G CD 1 ATOM 13561 C CE . LYS G 1 299 ? 0.613 -48.314 67.527 1.00 41.73 ? 295 LYS G CE 1 ATOM 13562 N NZ . LYS G 1 299 ? -0.367 -47.403 66.905 1.00 49.88 ? 295 LYS G NZ 1 ATOM 13563 N N . CYS G 1 300 ? 7.358 -49.291 69.985 1.00 30.33 ? 296 CYS G N 1 ATOM 13564 C CA . CYS G 1 300 ? 8.635 -49.118 70.638 1.00 32.00 ? 296 CYS G CA 1 ATOM 13565 C C . CYS G 1 300 ? 9.829 -49.151 69.637 1.00 34.16 ? 296 CYS G C 1 ATOM 13566 O O . CYS G 1 300 ? 9.774 -49.845 68.655 1.00 31.14 ? 296 CYS G O 1 ATOM 13567 C CB . CYS G 1 300 ? 8.839 -50.262 71.648 1.00 32.82 ? 296 CYS G CB 1 ATOM 13568 S SG . CYS G 1 300 ? 7.762 -50.155 73.117 0.74 33.32 ? 296 CYS G SG 1 ATOM 13569 N N . PRO G 1 301 ? 10.909 -48.409 69.926 1.00 36.70 ? 297 PRO G N 1 ATOM 13570 C CA . PRO G 1 301 ? 12.178 -48.659 69.268 1.00 35.66 ? 297 PRO G CA 1 ATOM 13571 C C . PRO G 1 301 ? 12.554 -50.094 69.547 1.00 38.66 ? 297 PRO G C 1 ATOM 13572 O O . PRO G 1 301 ? 12.103 -50.633 70.555 1.00 36.24 ? 297 PRO G O 1 ATOM 13573 C CB . PRO G 1 301 ? 13.142 -47.737 70.017 1.00 33.70 ? 297 PRO G CB 1 ATOM 13574 C CG . PRO G 1 301 ? 12.308 -46.705 70.669 1.00 35.57 ? 297 PRO G CG 1 ATOM 13575 C CD . PRO G 1 301 ? 11.036 -47.415 70.996 1.00 35.51 ? 297 PRO G CD 1 ATOM 13576 N N . ARG G 1 302 ? 13.361 -50.726 68.695 1.00 32.19 ? 298 ARG G N 1 ATOM 13577 C CA . ARG G 1 302 ? 13.715 -52.105 68.936 1.00 32.31 ? 298 ARG G CA 1 ATOM 13578 C C . ARG G 1 302 ? 14.818 -52.221 69.946 1.00 31.08 ? 298 ARG G C 1 ATOM 13579 O O . ARG G 1 302 ? 15.765 -51.423 69.977 1.00 31.47 ? 298 ARG G O 1 ATOM 13580 C CB . ARG G 1 302 ? 14.130 -52.805 67.646 1.00 41.03 ? 298 ARG G CB 1 ATOM 13581 C CG . ARG G 1 302 ? 12.947 -53.106 66.744 1.00 44.67 ? 298 ARG G CG 1 ATOM 13582 C CD . ARG G 1 302 ? 13.024 -52.320 65.474 1.00 52.11 ? 298 ARG G CD 1 ATOM 13583 N NE . ARG G 1 302 ? 11.873 -52.560 64.594 1.00 63.91 ? 298 ARG G NE 1 ATOM 13584 C CZ . ARG G 1 302 ? 11.734 -52.009 63.381 1.00 72.43 ? 298 ARG G CZ 1 ATOM 13585 N NH1 . ARG G 1 302 ? 12.665 -51.182 62.903 1.00 74.48 ? 298 ARG G NH1 1 ATOM 13586 N NH2 . ARG G 1 302 ? 10.655 -52.283 62.640 1.00 72.24 ? 298 ARG G NH2 1 ATOM 13587 N N . TYR G 1 303 ? 14.689 -53.202 70.803 1.00 26.96 ? 299 TYR G N 1 ATOM 13588 C CA . TYR G 1 303 ? 15.650 -53.425 71.894 1.00 31.55 ? 299 TYR G CA 1 ATOM 13589 C C . TYR G 1 303 ? 16.955 -53.947 71.330 1.00 31.11 ? 299 TYR G C 1 ATOM 13590 O O . TYR G 1 303 ? 16.962 -54.898 70.515 1.00 27.71 ? 299 TYR G O 1 ATOM 13591 C CB . TYR G 1 303 ? 15.130 -54.441 72.924 1.00 29.69 ? 299 TYR G CB 1 ATOM 13592 C CG . TYR G 1 303 ? 16.141 -54.617 74.021 1.00 30.78 ? 299 TYR G CG 1 ATOM 13593 C CD1 . TYR G 1 303 ? 16.302 -53.667 75.006 1.00 29.25 ? 299 TYR G CD1 1 ATOM 13594 C CD2 . TYR G 1 303 ? 16.923 -55.744 74.071 1.00 30.97 ? 299 TYR G CD2 1 ATOM 13595 C CE1 . TYR G 1 303 ? 17.248 -53.822 76.007 1.00 29.50 ? 299 TYR G CE1 1 ATOM 13596 C CE2 . TYR G 1 303 ? 17.867 -55.917 75.038 1.00 32.42 ? 299 TYR G CE2 1 ATOM 13597 C CZ . TYR G 1 303 ? 18.007 -54.944 76.014 1.00 32.38 ? 299 TYR G CZ 1 ATOM 13598 O OH . TYR G 1 303 ? 18.966 -55.187 76.939 1.00 33.58 ? 299 TYR G OH 1 ATOM 13599 N N . VAL G 1 304 ? 18.063 -53.312 71.706 1.00 27.74 ? 300 VAL G N 1 ATOM 13600 C CA . VAL G 1 304 ? 19.368 -53.824 71.353 1.00 27.26 ? 300 VAL G CA 1 ATOM 13601 C C . VAL G 1 304 ? 20.234 -53.950 72.575 1.00 31.21 ? 300 VAL G C 1 ATOM 13602 O O . VAL G 1 304 ? 19.997 -53.282 73.587 1.00 31.46 ? 300 VAL G O 1 ATOM 13603 C CB . VAL G 1 304 ? 20.085 -52.957 70.280 1.00 29.50 ? 300 VAL G CB 1 ATOM 13604 C CG1 . VAL G 1 304 ? 19.255 -52.883 68.986 1.00 27.46 ? 300 VAL G CG1 1 ATOM 13605 C CG2 . VAL G 1 304 ? 20.340 -51.544 70.800 1.00 29.83 ? 300 VAL G CG2 1 ATOM 13606 N N . LYS G 1 305 ? 21.280 -54.755 72.462 1.00 32.32 ? 301 LYS G N 1 ATOM 13607 C CA . LYS G 1 305 ? 22.208 -54.994 73.577 1.00 38.37 ? 301 LYS G CA 1 ATOM 13608 C C . LYS G 1 305 ? 23.150 -53.842 73.829 1.00 35.95 ? 301 LYS G C 1 ATOM 13609 O O . LYS G 1 305 ? 23.703 -53.723 74.904 1.00 31.43 ? 301 LYS G O 1 ATOM 13610 C CB . LYS G 1 305 ? 23.112 -56.128 73.187 1.00 43.63 ? 301 LYS G CB 1 ATOM 13611 C CG . LYS G 1 305 ? 22.700 -57.498 73.614 1.00 49.48 ? 301 LYS G CG 1 ATOM 13612 C CD . LYS G 1 305 ? 23.443 -58.576 72.782 1.00 54.67 ? 301 LYS G CD 1 ATOM 13613 C CE . LYS G 1 305 ? 24.619 -58.047 71.938 1.00 56.07 ? 301 LYS G CE 1 ATOM 13614 N NZ . LYS G 1 305 ? 25.209 -59.143 71.102 1.00 60.96 ? 301 LYS G NZ 1 ATOM 13615 N N . GLN G 1 306 ? 23.449 -53.048 72.792 1.00 37.92 ? 302 GLN G N 1 ATOM 13616 C CA . GLN G 1 306 ? 24.520 -52.044 72.916 1.00 32.56 ? 302 GLN G CA 1 ATOM 13617 C C . GLN G 1 306 ? 23.917 -50.850 73.596 1.00 33.51 ? 302 GLN G C 1 ATOM 13618 O O . GLN G 1 306 ? 22.753 -50.501 73.341 1.00 30.67 ? 302 GLN G O 1 ATOM 13619 C CB . GLN G 1 306 ? 25.073 -51.628 71.550 1.00 35.90 ? 302 GLN G CB 1 ATOM 13620 C CG . GLN G 1 306 ? 25.679 -52.756 70.699 1.00 34.85 ? 302 GLN G CG 1 ATOM 13621 C CD . GLN G 1 306 ? 24.672 -53.389 69.753 1.00 31.65 ? 302 GLN G CD 1 ATOM 13622 O OE1 . GLN G 1 306 ? 23.459 -53.406 70.024 1.00 32.83 ? 302 GLN G OE1 1 ATOM 13623 N NE2 . GLN G 1 306 ? 25.163 -53.919 68.647 1.00 28.37 ? 302 GLN G NE2 1 ATOM 13624 N N . ARG G 1 307 ? 24.722 -50.167 74.415 1.00 34.55 ? 303 ARG G N 1 ATOM 13625 C CA . ARG G 1 307 ? 24.263 -48.935 75.055 1.00 38.55 ? 303 ARG G CA 1 ATOM 13626 C C . ARG G 1 307 ? 24.296 -47.732 74.088 1.00 34.43 ? 303 ARG G C 1 ATOM 13627 O O . ARG G 1 307 ? 23.533 -46.776 74.252 1.00 36.54 ? 303 ARG G O 1 ATOM 13628 C CB . ARG G 1 307 ? 25.066 -48.673 76.348 1.00 44.18 ? 303 ARG G CB 1 ATOM 13629 C CG . ARG G 1 307 ? 26.446 -48.076 76.100 1.00 50.77 ? 303 ARG G CG 1 ATOM 13630 C CD . ARG G 1 307 ? 27.173 -47.667 77.387 1.00 54.33 ? 303 ARG G CD 1 ATOM 13631 N NE . ARG G 1 307 ? 26.405 -46.732 78.215 1.00 55.15 ? 303 ARG G NE 1 ATOM 13632 C CZ . ARG G 1 307 ? 26.387 -45.397 78.089 1.00 55.71 ? 303 ARG G CZ 1 ATOM 13633 N NH1 . ARG G 1 307 ? 27.067 -44.783 77.123 1.00 56.62 ? 303 ARG G NH1 1 ATOM 13634 N NH2 . ARG G 1 307 ? 25.650 -44.668 78.938 1.00 54.69 ? 303 ARG G NH2 1 ATOM 13635 N N . SER G 1 308 ? 25.162 -47.764 73.090 1.00 31.63 ? 304 SER G N 1 ATOM 13636 C CA . SER G 1 308 ? 25.321 -46.583 72.231 1.00 33.68 ? 304 SER G CA 1 ATOM 13637 C C . SER G 1 308 ? 25.847 -46.927 70.861 1.00 33.43 ? 304 SER G C 1 ATOM 13638 O O . SER G 1 308 ? 26.732 -47.759 70.751 1.00 34.29 ? 304 SER G O 1 ATOM 13639 C CB . SER G 1 308 ? 26.359 -45.622 72.841 1.00 36.81 ? 304 SER G CB 1 ATOM 13640 O OG . SER G 1 308 ? 26.583 -44.535 71.958 1.00 39.45 ? 304 SER G OG 1 ATOM 13641 N N . LEU G 1 309 ? 25.275 -46.316 69.826 1.00 34.60 ? 305 LEU G N 1 ATOM 13642 C CA . LEU G 1 309 ? 25.760 -46.465 68.454 1.00 35.72 ? 305 LEU G CA 1 ATOM 13643 C C . LEU G 1 309 ? 25.605 -45.140 67.769 1.00 32.38 ? 305 LEU G C 1 ATOM 13644 O O . LEU G 1 309 ? 24.496 -44.735 67.446 1.00 33.83 ? 305 LEU G O 1 ATOM 13645 C CB . LEU G 1 309 ? 24.976 -47.554 67.683 1.00 38.18 ? 305 LEU G CB 1 ATOM 13646 C CG . LEU G 1 309 ? 25.113 -48.979 68.190 1.00 40.62 ? 305 LEU G CG 1 ATOM 13647 C CD1 . LEU G 1 309 ? 24.014 -49.880 67.618 1.00 45.03 ? 305 LEU G CD1 1 ATOM 13648 C CD2 . LEU G 1 309 ? 26.504 -49.541 67.842 1.00 42.78 ? 305 LEU G CD2 1 ATOM 13649 N N . LEU G 1 310 ? 26.723 -44.474 67.502 1.00 32.23 ? 306 LEU G N 1 ATOM 13650 C CA . LEU G 1 310 ? 26.692 -43.143 66.970 1.00 32.32 ? 306 LEU G CA 1 ATOM 13651 C C . LEU G 1 310 ? 26.670 -43.130 65.417 1.00 33.46 ? 306 LEU G C 1 ATOM 13652 O O . LEU G 1 310 ? 27.420 -43.853 64.745 1.00 31.06 ? 306 LEU G O 1 ATOM 13653 C CB . LEU G 1 310 ? 27.876 -42.361 67.472 1.00 33.32 ? 306 LEU G CB 1 ATOM 13654 C CG . LEU G 1 310 ? 27.984 -42.161 68.971 1.00 34.08 ? 306 LEU G CG 1 ATOM 13655 C CD1 . LEU G 1 310 ? 29.193 -41.346 69.331 1.00 31.80 ? 306 LEU G CD1 1 ATOM 13656 C CD2 . LEU G 1 310 ? 26.697 -41.482 69.473 1.00 35.93 ? 306 LEU G CD2 1 ATOM 13657 N N . LEU G 1 311 ? 25.771 -42.320 64.910 1.00 30.77 ? 307 LEU G N 1 ATOM 13658 C CA . LEU G 1 311 ? 25.546 -42.171 63.508 1.00 33.86 ? 307 LEU G CA 1 ATOM 13659 C C . LEU G 1 311 ? 26.156 -40.826 63.072 1.00 31.49 ? 307 LEU G C 1 ATOM 13660 O O . LEU G 1 311 ? 25.865 -39.783 63.661 1.00 36.16 ? 307 LEU G O 1 ATOM 13661 C CB . LEU G 1 311 ? 24.047 -42.152 63.226 1.00 33.88 ? 307 LEU G CB 1 ATOM 13662 C CG . LEU G 1 311 ? 23.664 -41.923 61.779 1.00 32.89 ? 307 LEU G CG 1 ATOM 13663 C CD1 . LEU G 1 311 ? 24.075 -43.133 60.953 1.00 39.33 ? 307 LEU G CD1 1 ATOM 13664 C CD2 . LEU G 1 311 ? 22.186 -41.701 61.720 1.00 34.37 ? 307 LEU G CD2 1 ATOM 13665 N N . ALA G 1 312 ? 27.090 -40.871 62.150 1.00 30.42 ? 308 ALA G N 1 ATOM 13666 C CA . ALA G 1 312 ? 27.796 -39.669 61.740 1.00 31.28 ? 308 ALA G CA 1 ATOM 13667 C C . ALA G 1 312 ? 26.813 -38.779 61.072 1.00 31.19 ? 308 ALA G C 1 ATOM 13668 O O . ALA G 1 312 ? 26.065 -39.226 60.210 1.00 31.25 ? 308 ALA G O 1 ATOM 13669 C CB . ALA G 1 312 ? 28.929 -40.006 60.786 1.00 33.19 ? 308 ALA G CB 1 ATOM 13670 N N . THR G 1 313 ? 26.837 -37.506 61.434 1.00 32.07 ? 309 THR G N 1 ATOM 13671 C CA . THR G 1 313 ? 26.059 -36.479 60.737 1.00 34.89 ? 309 THR G CA 1 ATOM 13672 C C . THR G 1 313 ? 26.994 -35.395 60.158 1.00 37.09 ? 309 THR G C 1 ATOM 13673 O O . THR G 1 313 ? 26.571 -34.281 59.813 1.00 39.42 ? 309 THR G O 1 ATOM 13674 C CB . THR G 1 313 ? 25.053 -35.780 61.658 1.00 35.81 ? 309 THR G CB 1 ATOM 13675 O OG1 . THR G 1 313 ? 25.746 -35.210 62.787 1.00 37.34 ? 309 THR G OG1 1 ATOM 13676 C CG2 . THR G 1 313 ? 24.065 -36.815 62.218 1.00 38.50 ? 309 THR G CG2 1 ATOM 13677 N N . GLY G 1 314 ? 28.257 -35.745 59.981 1.00 36.35 ? 310 GLY G N 1 ATOM 13678 C CA . GLY G 1 314 ? 29.196 -34.799 59.380 1.00 33.08 ? 310 GLY G CA 1 ATOM 13679 C C . GLY G 1 314 ? 30.341 -35.524 58.793 1.00 35.32 ? 310 GLY G C 1 ATOM 13680 O O . GLY G 1 314 ? 30.424 -36.765 58.881 1.00 34.45 ? 310 GLY G O 1 ATOM 13681 N N . MET G 1 315 ? 31.229 -34.774 58.130 1.00 35.20 ? 311 MET G N 1 ATOM 13682 C CA . MET G 1 315 ? 32.349 -35.374 57.417 1.00 31.97 ? 311 MET G CA 1 ATOM 13683 C C . MET G 1 315 ? 33.441 -35.831 58.363 1.00 31.08 ? 311 MET G C 1 ATOM 13684 O O . MET G 1 315 ? 33.443 -35.444 59.543 1.00 33.04 ? 311 MET G O 1 ATOM 13685 C CB . MET G 1 315 ? 32.893 -34.393 56.344 1.00 32.31 ? 311 MET G CB 1 ATOM 13686 C CG . MET G 1 315 ? 33.694 -33.243 56.914 1.00 32.17 ? 311 MET G CG 1 ATOM 13687 S SD . MET G 1 315 ? 34.305 -32.129 55.631 1.00 36.53 ? 311 MET G SD 1 ATOM 13688 C CE . MET G 1 315 ? 32.755 -31.439 55.043 1.00 35.15 ? 311 MET G CE 1 ATOM 13689 N N . LYS G 1 316 ? 34.389 -36.611 57.852 1.00 31.86 ? 312 LYS G N 1 ATOM 13690 C CA . LYS G 1 316 ? 35.628 -36.920 58.570 1.00 37.81 ? 312 LYS G CA 1 ATOM 13691 C C . LYS G 1 316 ? 36.282 -35.660 59.118 1.00 37.33 ? 312 LYS G C 1 ATOM 13692 O O . LYS G 1 316 ? 36.329 -34.654 58.434 1.00 34.23 ? 312 LYS G O 1 ATOM 13693 C CB . LYS G 1 316 ? 36.699 -37.525 57.685 1.00 42.62 ? 312 LYS G CB 1 ATOM 13694 C CG . LYS G 1 316 ? 37.054 -38.934 58.019 1.00 48.72 ? 312 LYS G CG 1 ATOM 13695 C CD . LYS G 1 316 ? 38.464 -39.314 57.551 1.00 57.07 ? 312 LYS G CD 1 ATOM 13696 C CE . LYS G 1 316 ? 39.410 -39.198 58.731 1.00 58.34 ? 312 LYS G CE 1 ATOM 13697 N NZ . LYS G 1 316 ? 40.529 -40.171 58.636 1.00 58.14 ? 312 LYS G NZ 1 ATOM 13698 N N . ASN G 1 317 ? 36.812 -35.740 60.321 1.00 35.74 ? 313 ASN G N 1 ATOM 13699 C CA . ASN G 1 317 ? 37.382 -34.545 60.955 1.00 38.47 ? 313 ASN G CA 1 ATOM 13700 C C . ASN G 1 317 ? 38.873 -34.633 60.825 1.00 37.51 ? 313 ASN G C 1 ATOM 13701 O O . ASN G 1 317 ? 39.454 -35.593 61.318 1.00 37.01 ? 313 ASN G O 1 ATOM 13702 C CB . ASN G 1 317 ? 36.998 -34.437 62.415 1.00 38.46 ? 313 ASN G CB 1 ATOM 13703 C CG . ASN G 1 317 ? 37.353 -33.072 62.995 1.00 39.60 ? 313 ASN G CG 1 ATOM 13704 O OD1 . ASN G 1 317 ? 37.087 -32.052 62.390 1.00 40.61 ? 313 ASN G OD1 1 ATOM 13705 N ND2 . ASN G 1 317 ? 37.983 -33.068 64.117 1.00 36.75 ? 313 ASN G ND2 1 ATOM 13706 N N . VAL G 1 318 ? 39.468 -33.671 60.129 1.00 36.28 ? 314 VAL G N 1 ATOM 13707 C CA . VAL G 1 318 ? 40.879 -33.710 59.821 1.00 42.40 ? 314 VAL G CA 1 ATOM 13708 C C . VAL G 1 318 ? 41.558 -32.410 60.283 1.00 45.83 ? 314 VAL G C 1 ATOM 13709 O O . VAL G 1 318 ? 41.694 -31.469 59.507 1.00 44.57 ? 314 VAL G O 1 ATOM 13710 C CB . VAL G 1 318 ? 41.148 -33.882 58.323 1.00 44.10 ? 314 VAL G CB 1 ATOM 13711 C CG1 . VAL G 1 318 ? 42.626 -34.205 58.117 1.00 45.44 ? 314 VAL G CG1 1 ATOM 13712 C CG2 . VAL G 1 318 ? 40.276 -34.966 57.709 1.00 42.26 ? 314 VAL G CG2 1 ATOM 13713 N N . PRO G 1 319 ? 41.927 -32.332 61.568 1.00 49.39 ? 315 PRO G N 1 ATOM 13714 C CA . PRO G 1 319 ? 42.403 -31.060 62.104 1.00 54.87 ? 315 PRO G CA 1 ATOM 13715 C C . PRO G 1 319 ? 43.859 -30.878 61.712 1.00 57.80 ? 315 PRO G C 1 ATOM 13716 O O . PRO G 1 319 ? 44.468 -31.810 61.198 1.00 56.26 ? 315 PRO G O 1 ATOM 13717 C CB . PRO G 1 319 ? 42.243 -31.222 63.633 1.00 57.45 ? 315 PRO G CB 1 ATOM 13718 C CG . PRO G 1 319 ? 41.911 -32.682 63.878 1.00 55.13 ? 315 PRO G CG 1 ATOM 13719 C CD . PRO G 1 319 ? 41.987 -33.421 62.562 1.00 51.38 ? 315 PRO G CD 1 ATOM 13720 N N . GLU G 1 320 ? 44.405 -29.678 61.856 1.00 69.63 ? 316 GLU G N 1 ATOM 13721 C CA . GLU G 1 320 ? 45.870 -29.574 61.879 1.00 74.16 ? 316 GLU G CA 1 ATOM 13722 C C . GLU G 1 320 ? 46.369 -29.526 63.323 1.00 72.19 ? 316 GLU G C 1 ATOM 13723 O O . GLU G 1 320 ? 47.388 -30.144 63.625 1.00 69.47 ? 316 GLU G O 1 ATOM 13724 C CB . GLU G 1 320 ? 46.400 -28.401 61.064 1.00 78.14 ? 316 GLU G CB 1 ATOM 13725 C CG . GLU G 1 320 ? 47.906 -28.529 60.851 1.00 86.71 ? 316 GLU G CG 1 ATOM 13726 C CD . GLU G 1 320 ? 48.509 -27.401 60.032 1.00 92.51 ? 316 GLU G CD 1 ATOM 13727 O OE1 . GLU G 1 320 ? 47.812 -26.402 59.756 1.00 84.74 ? 316 GLU G OE1 1 ATOM 13728 O OE2 . GLU G 1 320 ? 49.696 -27.528 59.667 1.00 97.11 ? 316 GLU G OE2 1 ATOM 13729 N N . PHE H 2 3 ? 53.072 -19.232 59.075 1.00 41.21 ? 3 PHE H N 1 ATOM 13730 C CA . PHE H 2 3 ? 53.943 -18.638 58.038 1.00 44.51 ? 3 PHE H CA 1 ATOM 13731 C C . PHE H 2 3 ? 53.186 -17.711 57.068 1.00 42.55 ? 3 PHE H C 1 ATOM 13732 O O . PHE H 2 3 ? 53.761 -17.251 56.130 1.00 43.57 ? 3 PHE H O 1 ATOM 13733 C CB . PHE H 2 3 ? 54.708 -19.717 57.215 1.00 46.12 ? 3 PHE H CB 1 ATOM 13734 C CG . PHE H 2 3 ? 55.484 -20.712 58.036 1.00 48.29 ? 3 PHE H CG 1 ATOM 13735 C CD1 . PHE H 2 3 ? 56.486 -20.290 58.865 1.00 47.69 ? 3 PHE H CD1 1 ATOM 13736 C CD2 . PHE H 2 3 ? 55.267 -22.094 57.908 1.00 50.12 ? 3 PHE H CD2 1 ATOM 13737 C CE1 . PHE H 2 3 ? 57.228 -21.216 59.609 1.00 52.18 ? 3 PHE H CE1 1 ATOM 13738 C CE2 . PHE H 2 3 ? 55.997 -23.023 58.684 1.00 50.14 ? 3 PHE H CE2 1 ATOM 13739 C CZ . PHE H 2 3 ? 56.983 -22.579 59.520 1.00 48.71 ? 3 PHE H CZ 1 ATOM 13740 N N . GLY H 2 4 ? 51.887 -17.517 57.270 1.00 42.87 ? 4 GLY H N 1 ATOM 13741 C CA . GLY H 2 4 ? 51.054 -16.738 56.382 1.00 42.93 ? 4 GLY H CA 1 ATOM 13742 C C . GLY H 2 4 ? 50.782 -17.482 55.080 1.00 44.67 ? 4 GLY H C 1 ATOM 13743 O O . GLY H 2 4 ? 50.378 -16.851 54.111 1.00 47.95 ? 4 GLY H O 1 ATOM 13744 N N . ALA H 2 5 ? 51.056 -18.789 55.028 1.00 43.77 ? 5 ALA H N 1 ATOM 13745 C CA . ALA H 2 5 ? 50.850 -19.601 53.826 1.00 43.76 ? 5 ALA H CA 1 ATOM 13746 C C . ALA H 2 5 ? 49.455 -20.249 53.854 1.00 44.18 ? 5 ALA H C 1 ATOM 13747 O O . ALA H 2 5 ? 48.680 -20.089 54.787 1.00 43.79 ? 5 ALA H O 1 ATOM 13748 C CB . ALA H 2 5 ? 51.953 -20.676 53.622 1.00 40.68 ? 5 ALA H CB 1 ATOM 13749 N N . ILE H 2 6 ? 49.146 -20.902 52.751 1.00 48.30 ? 6 ILE H N 1 ATOM 13750 C CA . ILE H 2 6 ? 47.829 -21.414 52.488 1.00 46.93 ? 6 ILE H CA 1 ATOM 13751 C C . ILE H 2 6 ? 47.845 -22.774 51.780 1.00 42.01 ? 6 ILE H C 1 ATOM 13752 O O . ILE H 2 6 ? 48.654 -23.016 50.908 1.00 39.55 ? 6 ILE H O 1 ATOM 13753 C CB . ILE H 2 6 ? 47.247 -20.321 51.591 1.00 60.93 ? 6 ILE H CB 1 ATOM 13754 C CG1 . ILE H 2 6 ? 45.968 -19.788 52.126 1.00 68.48 ? 6 ILE H CG1 1 ATOM 13755 C CG2 . ILE H 2 6 ? 47.168 -20.715 50.121 1.00 60.39 ? 6 ILE H CG2 1 ATOM 13756 C CD1 . ILE H 2 6 ? 45.276 -19.021 51.005 1.00 78.39 ? 6 ILE H CD1 1 ATOM 13757 N N . ALA H 2 7 ? 46.977 -23.684 52.181 1.00 41.55 ? 7 ALA H N 1 ATOM 13758 C CA . ALA H 2 7 ? 46.839 -25.025 51.526 1.00 40.93 ? 7 ALA H CA 1 ATOM 13759 C C . ALA H 2 7 ? 45.404 -25.506 51.536 1.00 36.87 ? 7 ALA H C 1 ATOM 13760 O O . ALA H 2 7 ? 44.577 -25.017 52.312 1.00 35.92 ? 7 ALA H O 1 ATOM 13761 C CB . ALA H 2 7 ? 47.725 -26.060 52.205 1.00 40.13 ? 7 ALA H CB 1 ATOM 13762 N N . GLY H 2 8 ? 45.133 -26.535 50.739 1.00 32.73 ? 8 GLY H N 1 ATOM 13763 C CA . GLY H 2 8 ? 43.797 -27.042 50.567 1.00 29.60 ? 8 GLY H CA 1 ATOM 13764 C C . GLY H 2 8 ? 43.514 -28.394 51.229 1.00 30.08 ? 8 GLY H C 1 ATOM 13765 O O . GLY H 2 8 ? 44.230 -28.822 52.096 1.00 27.00 ? 8 GLY H O 1 ATOM 13766 N N . PHE H 2 9 ? 42.458 -29.045 50.747 1.00 30.11 ? 9 PHE H N 1 ATOM 13767 C CA . PHE H 2 9 ? 41.864 -30.215 51.419 1.00 34.44 ? 9 PHE H CA 1 ATOM 13768 C C . PHE H 2 9 ? 42.757 -31.426 51.400 1.00 35.52 ? 9 PHE H C 1 ATOM 13769 O O . PHE H 2 9 ? 42.595 -32.270 52.208 1.00 35.16 ? 9 PHE H O 1 ATOM 13770 C CB . PHE H 2 9 ? 40.520 -30.550 50.787 1.00 33.43 ? 9 PHE H CB 1 ATOM 13771 C CG . PHE H 2 9 ? 40.599 -31.095 49.399 1.00 31.94 ? 9 PHE H CG 1 ATOM 13772 C CD1 . PHE H 2 9 ? 40.561 -32.459 49.195 1.00 33.26 ? 9 PHE H CD1 1 ATOM 13773 C CD2 . PHE H 2 9 ? 40.573 -30.240 48.282 1.00 32.96 ? 9 PHE H CD2 1 ATOM 13774 C CE1 . PHE H 2 9 ? 40.558 -33.010 47.927 1.00 32.74 ? 9 PHE H CE1 1 ATOM 13775 C CE2 . PHE H 2 9 ? 40.636 -30.767 47.009 1.00 34.32 ? 9 PHE H CE2 1 ATOM 13776 C CZ . PHE H 2 9 ? 40.607 -32.145 46.814 1.00 34.20 ? 9 PHE H CZ 1 ATOM 13777 N N . ILE H 2 10 ? 43.736 -31.494 50.504 1.00 38.76 ? 10 ILE H N 1 ATOM 13778 C CA . ILE H 2 10 ? 44.559 -32.704 50.480 1.00 44.56 ? 10 ILE H CA 1 ATOM 13779 C C . ILE H 2 10 ? 45.420 -32.784 51.751 1.00 44.04 ? 10 ILE H C 1 ATOM 13780 O O . ILE H 2 10 ? 45.712 -33.855 52.189 1.00 46.75 ? 10 ILE H O 1 ATOM 13781 C CB . ILE H 2 10 ? 45.416 -32.815 49.194 1.00 45.50 ? 10 ILE H CB 1 ATOM 13782 C CG1 . ILE H 2 10 ? 44.567 -33.361 48.049 1.00 50.51 ? 10 ILE H CG1 1 ATOM 13783 C CG2 . ILE H 2 10 ? 46.583 -33.776 49.399 1.00 47.88 ? 10 ILE H CG2 1 ATOM 13784 C CD1 . ILE H 2 10 ? 44.304 -32.391 46.957 1.00 54.78 ? 10 ILE H CD1 1 ATOM 13785 N N . GLU H 2 11 ? 45.807 -31.653 52.321 1.00 44.76 ? 11 GLU H N 1 ATOM 13786 C CA . GLU H 2 11 ? 46.597 -31.629 53.551 1.00 48.08 ? 11 GLU H CA 1 ATOM 13787 C C . GLU H 2 11 ? 45.725 -31.827 54.794 1.00 46.83 ? 11 GLU H C 1 ATOM 13788 O O . GLU H 2 11 ? 45.956 -32.734 55.573 1.00 44.33 ? 11 GLU H O 1 ATOM 13789 C CB . GLU H 2 11 ? 47.380 -30.309 53.673 1.00 52.06 ? 11 GLU H CB 1 ATOM 13790 C CG . GLU H 2 11 ? 48.600 -30.260 52.768 1.00 52.94 ? 11 GLU H CG 1 ATOM 13791 C CD . GLU H 2 11 ? 49.587 -29.146 53.093 1.00 54.31 ? 11 GLU H CD 1 ATOM 13792 O OE1 . GLU H 2 11 ? 50.546 -29.006 52.303 1.00 58.73 ? 11 GLU H OE1 1 ATOM 13793 O OE2 . GLU H 2 11 ? 49.433 -28.428 54.105 1.00 54.92 ? 11 GLU H OE2 1 ATOM 13794 N N . ASN H 2 12 ? 44.735 -30.959 54.954 1.00 47.65 ? 12 ASN H N 1 ATOM 13795 C CA . ASN H 2 12 ? 43.842 -31.038 56.104 1.00 48.83 ? 12 ASN H CA 1 ATOM 13796 C C . ASN H 2 12 ? 42.652 -30.105 55.966 1.00 44.69 ? 12 ASN H C 1 ATOM 13797 O O . ASN H 2 12 ? 42.481 -29.397 54.966 1.00 45.74 ? 12 ASN H O 1 ATOM 13798 C CB . ASN H 2 12 ? 44.610 -30.740 57.409 1.00 47.94 ? 12 ASN H CB 1 ATOM 13799 C CG . ASN H 2 12 ? 45.457 -29.461 57.327 1.00 52.36 ? 12 ASN H CG 1 ATOM 13800 O OD1 . ASN H 2 12 ? 44.955 -28.358 57.166 1.00 51.36 ? 12 ASN H OD1 1 ATOM 13801 N ND2 . ASN H 2 12 ? 46.736 -29.618 57.454 1.00 54.46 ? 12 ASN H ND2 1 ATOM 13802 N N . GLY H 2 13 ? 41.794 -30.165 56.953 1.00 38.48 ? 13 GLY H N 1 ATOM 13803 C CA . GLY H 2 13 ? 40.621 -29.323 56.991 1.00 36.73 ? 13 GLY H CA 1 ATOM 13804 C C . GLY H 2 13 ? 40.933 -28.031 57.640 1.00 31.75 ? 13 GLY H C 1 ATOM 13805 O O . GLY H 2 13 ? 41.971 -27.886 58.248 1.00 31.63 ? 13 GLY H O 1 ATOM 13806 N N . TRP H 2 14 ? 40.009 -27.095 57.517 1.00 34.75 ? 14 TRP H N 1 ATOM 13807 C CA . TRP H 2 14 ? 40.164 -25.719 58.034 1.00 34.58 ? 14 TRP H CA 1 ATOM 13808 C C . TRP H 2 14 ? 39.283 -25.465 59.223 1.00 34.21 ? 14 TRP H C 1 ATOM 13809 O O . TRP H 2 14 ? 38.060 -25.397 59.083 1.00 34.98 ? 14 TRP H O 1 ATOM 13810 C CB . TRP H 2 14 ? 39.734 -24.746 56.908 1.00 33.11 ? 14 TRP H CB 1 ATOM 13811 C CG . TRP H 2 14 ? 40.581 -24.819 55.663 1.00 31.91 ? 14 TRP H CG 1 ATOM 13812 C CD1 . TRP H 2 14 ? 41.868 -25.280 55.549 1.00 32.06 ? 14 TRP H CD1 1 ATOM 13813 C CD2 . TRP H 2 14 ? 40.245 -24.261 54.394 1.00 30.91 ? 14 TRP H CD2 1 ATOM 13814 N NE1 . TRP H 2 14 ? 42.330 -25.078 54.257 1.00 30.04 ? 14 TRP H NE1 1 ATOM 13815 C CE2 . TRP H 2 14 ? 41.319 -24.505 53.524 1.00 30.50 ? 14 TRP H CE2 1 ATOM 13816 C CE3 . TRP H 2 14 ? 39.071 -23.712 53.869 1.00 32.09 ? 14 TRP H CE3 1 ATOM 13817 C CZ2 . TRP H 2 14 ? 41.274 -24.157 52.178 1.00 30.36 ? 14 TRP H CZ2 1 ATOM 13818 C CZ3 . TRP H 2 14 ? 39.057 -23.315 52.536 1.00 33.71 ? 14 TRP H CZ3 1 ATOM 13819 C CH2 . TRP H 2 14 ? 40.144 -23.536 51.718 1.00 32.51 ? 14 TRP H CH2 1 ATOM 13820 N N . GLU H 2 15 ? 39.873 -25.295 60.414 1.00 39.38 ? 15 GLU H N 1 ATOM 13821 C CA . GLU H 2 15 ? 39.091 -24.989 61.614 1.00 43.26 ? 15 GLU H CA 1 ATOM 13822 C C . GLU H 2 15 ? 38.460 -23.602 61.565 1.00 44.13 ? 15 GLU H C 1 ATOM 13823 O O . GLU H 2 15 ? 37.432 -23.385 62.170 1.00 43.37 ? 15 GLU H O 1 ATOM 13824 C CB . GLU H 2 15 ? 39.926 -25.156 62.898 1.00 50.07 ? 15 GLU H CB 1 ATOM 13825 C CG . GLU H 2 15 ? 40.371 -26.609 63.038 1.00 59.80 ? 15 GLU H CG 1 ATOM 13826 C CD . GLU H 2 15 ? 41.219 -26.922 64.263 1.00 69.38 ? 15 GLU H CD 1 ATOM 13827 O OE1 . GLU H 2 15 ? 40.924 -26.420 65.391 1.00 74.28 ? 15 GLU H OE1 1 ATOM 13828 O OE2 . GLU H 2 15 ? 42.176 -27.721 64.083 1.00 79.55 ? 15 GLU H OE2 1 ATOM 13829 N N . GLY H 2 16 ? 39.041 -22.694 60.790 1.00 39.90 ? 16 GLY H N 1 ATOM 13830 C CA . GLY H 2 16 ? 38.493 -21.343 60.619 1.00 38.84 ? 16 GLY H CA 1 ATOM 13831 C C . GLY H 2 16 ? 37.337 -21.226 59.655 1.00 40.04 ? 16 GLY H C 1 ATOM 13832 O O . GLY H 2 16 ? 36.666 -20.210 59.625 1.00 42.32 ? 16 GLY H O 1 ATOM 13833 N N . LEU H 2 17 ? 37.027 -22.280 58.893 1.00 39.99 ? 17 LEU H N 1 ATOM 13834 C CA . LEU H 2 17 ? 35.817 -22.250 58.052 1.00 38.27 ? 17 LEU H CA 1 ATOM 13835 C C . LEU H 2 17 ? 34.574 -22.616 58.933 1.00 46.12 ? 17 LEU H C 1 ATOM 13836 O O . LEU H 2 17 ? 34.296 -23.785 59.159 1.00 44.85 ? 17 LEU H O 1 ATOM 13837 C CB . LEU H 2 17 ? 35.976 -23.203 56.882 1.00 36.50 ? 17 LEU H CB 1 ATOM 13838 C CG . LEU H 2 17 ? 34.801 -23.245 55.899 1.00 37.35 ? 17 LEU H CG 1 ATOM 13839 C CD1 . LEU H 2 17 ? 34.636 -21.909 55.190 1.00 38.96 ? 17 LEU H CD1 1 ATOM 13840 C CD2 . LEU H 2 17 ? 34.977 -24.380 54.904 1.00 36.82 ? 17 LEU H CD2 1 ATOM 13841 N N . ILE H 2 18 ? 33.839 -21.609 59.398 1.00 47.89 ? 18 ILE H N 1 ATOM 13842 C CA . ILE H 2 18 ? 32.729 -21.808 60.312 1.00 46.37 ? 18 ILE H CA 1 ATOM 13843 C C . ILE H 2 18 ? 31.350 -21.538 59.693 1.00 46.26 ? 18 ILE H C 1 ATOM 13844 O O . ILE H 2 18 ? 30.357 -21.843 60.330 1.00 48.94 ? 18 ILE H O 1 ATOM 13845 C CB . ILE H 2 18 ? 32.934 -20.930 61.570 1.00 51.88 ? 18 ILE H CB 1 ATOM 13846 C CG1 . ILE H 2 18 ? 33.024 -19.432 61.209 1.00 51.24 ? 18 ILE H CG1 1 ATOM 13847 C CG2 . ILE H 2 18 ? 34.181 -21.380 62.323 1.00 50.19 ? 18 ILE H CG2 1 ATOM 13848 C CD1 . ILE H 2 18 ? 33.178 -18.508 62.407 1.00 54.38 ? 18 ILE H CD1 1 ATOM 13849 N N . ASP H 2 19 ? 31.305 -20.925 58.499 1.00 45.85 ? 19 ASP H N 1 ATOM 13850 C CA . ASP H 2 19 ? 30.090 -20.589 57.757 1.00 47.23 ? 19 ASP H CA 1 ATOM 13851 C C . ASP H 2 19 ? 29.652 -21.697 56.788 1.00 44.23 ? 19 ASP H C 1 ATOM 13852 O O . ASP H 2 19 ? 28.763 -21.448 55.979 1.00 41.11 ? 19 ASP H O 1 ATOM 13853 C CB . ASP H 2 19 ? 30.321 -19.420 56.767 1.00 61.36 ? 19 ASP H CB 1 ATOM 13854 C CG . ASP H 2 19 ? 31.016 -18.238 57.363 1.00 72.42 ? 19 ASP H CG 1 ATOM 13855 O OD1 . ASP H 2 19 ? 32.049 -18.409 58.051 1.00 86.93 ? 19 ASP H OD1 1 ATOM 13856 O OD2 . ASP H 2 19 ? 30.551 -17.114 57.074 1.00 78.46 ? 19 ASP H OD2 1 ATOM 13857 N N . GLY H 2 20 ? 30.306 -22.861 56.757 1.00 38.96 ? 20 GLY H N 1 ATOM 13858 C CA . GLY H 2 20 ? 29.971 -23.874 55.733 1.00 38.92 ? 20 GLY H CA 1 ATOM 13859 C C . GLY H 2 20 ? 30.834 -25.115 55.843 1.00 35.14 ? 20 GLY H C 1 ATOM 13860 O O . GLY H 2 20 ? 31.780 -25.156 56.636 1.00 30.84 ? 20 GLY H O 1 ATOM 13861 N N . TRP H 2 21 ? 30.540 -26.099 55.022 1.00 32.47 ? 21 TRP H N 1 ATOM 13862 C CA . TRP H 2 21 ? 31.281 -27.333 55.045 1.00 31.83 ? 21 TRP H CA 1 ATOM 13863 C C . TRP H 2 21 ? 32.458 -27.298 54.085 1.00 33.54 ? 21 TRP H C 1 ATOM 13864 O O . TRP H 2 21 ? 33.465 -27.940 54.329 1.00 35.48 ? 21 TRP H O 1 ATOM 13865 C CB . TRP H 2 21 ? 30.373 -28.482 54.619 1.00 32.99 ? 21 TRP H CB 1 ATOM 13866 C CG . TRP H 2 21 ? 29.378 -28.930 55.605 1.00 33.17 ? 21 TRP H CG 1 ATOM 13867 C CD1 . TRP H 2 21 ? 28.765 -28.185 56.577 1.00 33.32 ? 21 TRP H CD1 1 ATOM 13868 C CD2 . TRP H 2 21 ? 28.857 -30.242 55.715 1.00 31.67 ? 21 TRP H CD2 1 ATOM 13869 N NE1 . TRP H 2 21 ? 27.914 -28.971 57.311 1.00 31.40 ? 21 TRP H NE1 1 ATOM 13870 C CE2 . TRP H 2 21 ? 27.958 -30.242 56.800 1.00 33.21 ? 21 TRP H CE2 1 ATOM 13871 C CE3 . TRP H 2 21 ? 29.084 -31.433 55.021 1.00 33.80 ? 21 TRP H CE3 1 ATOM 13872 C CZ2 . TRP H 2 21 ? 27.261 -31.386 57.191 1.00 33.59 ? 21 TRP H CZ2 1 ATOM 13873 C CZ3 . TRP H 2 21 ? 28.414 -32.595 55.443 1.00 34.18 ? 21 TRP H CZ3 1 ATOM 13874 C CH2 . TRP H 2 21 ? 27.499 -32.536 56.511 1.00 34.07 ? 21 TRP H CH2 1 ATOM 13875 N N . TYR H 2 22 ? 32.286 -26.605 52.956 1.00 31.07 ? 22 TYR H N 1 ATOM 13876 C CA . TYR H 2 22 ? 33.290 -26.472 51.943 1.00 33.41 ? 22 TYR H CA 1 ATOM 13877 C C . TYR H 2 22 ? 33.468 -25.014 51.616 1.00 33.22 ? 22 TYR H C 1 ATOM 13878 O O . TYR H 2 22 ? 32.546 -24.227 51.803 1.00 32.22 ? 22 TYR H O 1 ATOM 13879 C CB . TYR H 2 22 ? 32.848 -27.177 50.662 1.00 33.52 ? 22 TYR H CB 1 ATOM 13880 C CG . TYR H 2 22 ? 32.416 -28.606 50.934 1.00 33.29 ? 22 TYR H CG 1 ATOM 13881 C CD1 . TYR H 2 22 ? 31.066 -28.942 51.097 1.00 35.39 ? 22 TYR H CD1 1 ATOM 13882 C CD2 . TYR H 2 22 ? 33.359 -29.620 51.038 1.00 31.87 ? 22 TYR H CD2 1 ATOM 13883 C CE1 . TYR H 2 22 ? 30.670 -30.263 51.352 1.00 35.27 ? 22 TYR H CE1 1 ATOM 13884 C CE2 . TYR H 2 22 ? 32.971 -30.937 51.293 1.00 35.02 ? 22 TYR H CE2 1 ATOM 13885 C CZ . TYR H 2 22 ? 31.615 -31.257 51.432 1.00 35.92 ? 22 TYR H CZ 1 ATOM 13886 O OH . TYR H 2 22 ? 31.251 -32.559 51.735 1.00 41.97 ? 22 TYR H OH 1 ATOM 13887 N N . GLY H 2 23 ? 34.670 -24.656 51.149 1.00 32.35 ? 23 GLY H N 1 ATOM 13888 C CA . GLY H 2 23 ? 34.971 -23.284 50.824 1.00 35.78 ? 23 GLY H CA 1 ATOM 13889 C C . GLY H 2 23 ? 36.226 -23.024 50.009 1.00 34.75 ? 23 GLY H C 1 ATOM 13890 O O . GLY H 2 23 ? 36.928 -23.937 49.600 1.00 34.24 ? 23 GLY H O 1 ATOM 13891 N N . PHE H 2 24 ? 36.467 -21.741 49.776 1.00 34.10 ? 24 PHE H N 1 ATOM 13892 C CA . PHE H 2 24 ? 37.589 -21.234 49.008 1.00 32.38 ? 24 PHE H CA 1 ATOM 13893 C C . PHE H 2 24 ? 38.466 -20.368 49.889 1.00 30.83 ? 24 PHE H C 1 ATOM 13894 O O . PHE H 2 24 ? 37.948 -19.501 50.579 1.00 30.73 ? 24 PHE H O 1 ATOM 13895 C CB . PHE H 2 24 ? 37.093 -20.325 47.910 1.00 32.79 ? 24 PHE H CB 1 ATOM 13896 C CG . PHE H 2 24 ? 36.201 -20.980 46.928 1.00 30.77 ? 24 PHE H CG 1 ATOM 13897 C CD1 . PHE H 2 24 ? 34.844 -20.983 47.144 1.00 33.92 ? 24 PHE H CD1 1 ATOM 13898 C CD2 . PHE H 2 24 ? 36.688 -21.497 45.781 1.00 32.85 ? 24 PHE H CD2 1 ATOM 13899 C CE1 . PHE H 2 24 ? 33.976 -21.519 46.243 1.00 33.29 ? 24 PHE H CE1 1 ATOM 13900 C CE2 . PHE H 2 24 ? 35.827 -22.029 44.831 1.00 36.07 ? 24 PHE H CE2 1 ATOM 13901 C CZ . PHE H 2 24 ? 34.451 -22.058 45.081 1.00 34.17 ? 24 PHE H CZ 1 ATOM 13902 N N . ARG H 2 25 ? 39.788 -20.533 49.768 1.00 30.01 ? 25 ARG H N 1 ATOM 13903 C CA . ARG H 2 25 ? 40.754 -19.667 50.413 1.00 30.12 ? 25 ARG H CA 1 ATOM 13904 C C . ARG H 2 25 ? 41.745 -19.185 49.349 1.00 30.92 ? 25 ARG H C 1 ATOM 13905 O O . ARG H 2 25 ? 42.302 -19.977 48.603 1.00 33.45 ? 25 ARG H O 1 ATOM 13906 C CB . ARG H 2 25 ? 41.432 -20.421 51.493 1.00 32.28 ? 25 ARG H CB 1 ATOM 13907 C CG . ARG H 2 25 ? 42.250 -19.570 52.397 1.00 34.62 ? 25 ARG H CG 1 ATOM 13908 C CD . ARG H 2 25 ? 42.749 -20.376 53.610 1.00 37.37 ? 25 ARG H CD 1 ATOM 13909 N NE . ARG H 2 25 ? 41.781 -20.369 54.684 1.00 38.56 ? 25 ARG H NE 1 ATOM 13910 C CZ . ARG H 2 25 ? 41.848 -21.131 55.769 1.00 37.62 ? 25 ARG H CZ 1 ATOM 13911 N NH1 . ARG H 2 25 ? 42.844 -21.985 55.938 1.00 36.51 ? 25 ARG H NH1 1 ATOM 13912 N NH2 . ARG H 2 25 ? 40.931 -21.008 56.699 1.00 35.93 ? 25 ARG H NH2 1 ATOM 13913 N N . HIS H 2 26 ? 41.921 -17.887 49.257 1.00 30.47 ? 26 HIS H N 1 ATOM 13914 C CA . HIS H 2 26 ? 42.773 -17.314 48.214 1.00 31.07 ? 26 HIS H CA 1 ATOM 13915 C C . HIS H 2 26 ? 43.897 -16.460 48.769 1.00 33.41 ? 26 HIS H C 1 ATOM 13916 O O . HIS H 2 26 ? 43.809 -15.997 49.908 1.00 35.24 ? 26 HIS H O 1 ATOM 13917 C CB . HIS H 2 26 ? 41.932 -16.462 47.232 1.00 33.46 ? 26 HIS H CB 1 ATOM 13918 C CG . HIS H 2 26 ? 41.348 -15.221 47.835 1.00 33.63 ? 26 HIS H CG 1 ATOM 13919 N ND1 . HIS H 2 26 ? 42.065 -14.034 47.984 1.00 35.65 ? 26 HIS H ND1 1 ATOM 13920 C CD2 . HIS H 2 26 ? 40.113 -14.973 48.309 1.00 35.27 ? 26 HIS H CD2 1 ATOM 13921 C CE1 . HIS H 2 26 ? 41.275 -13.111 48.512 1.00 35.22 ? 26 HIS H CE1 1 ATOM 13922 N NE2 . HIS H 2 26 ? 40.108 -13.677 48.777 1.00 40.26 ? 26 HIS H NE2 1 ATOM 13923 N N . GLN H 2 27 ? 44.903 -16.203 47.918 1.00 29.53 ? 27 GLN H N 1 ATOM 13924 C CA . GLN H 2 27 ? 46.007 -15.336 48.233 1.00 33.64 ? 27 GLN H CA 1 ATOM 13925 C C . GLN H 2 27 ? 46.396 -14.584 46.950 1.00 30.33 ? 27 GLN H C 1 ATOM 13926 O O . GLN H 2 27 ? 46.604 -15.211 45.908 1.00 31.28 ? 27 GLN H O 1 ATOM 13927 C CB . GLN H 2 27 ? 47.171 -16.200 48.719 1.00 39.87 ? 27 GLN H CB 1 ATOM 13928 C CG . GLN H 2 27 ? 48.318 -15.554 49.467 1.00 43.48 ? 27 GLN H CG 1 ATOM 13929 C CD . GLN H 2 27 ? 49.186 -16.636 50.155 1.00 44.66 ? 27 GLN H CD 1 ATOM 13930 O OE1 . GLN H 2 27 ? 49.828 -17.455 49.484 1.00 44.85 ? 27 GLN H OE1 1 ATOM 13931 N NE2 . GLN H 2 27 ? 49.155 -16.660 51.497 1.00 51.57 ? 27 GLN H NE2 1 ATOM 13932 N N . ASN H 2 28 ? 46.469 -13.287 47.058 1.00 27.00 ? 28 ASN H N 1 ATOM 13933 C CA . ASN H 2 28 ? 46.847 -12.389 46.010 1.00 30.76 ? 28 ASN H CA 1 ATOM 13934 C C . ASN H 2 28 ? 47.555 -11.175 46.652 1.00 31.17 ? 28 ASN H C 1 ATOM 13935 O O . ASN H 2 28 ? 47.777 -11.156 47.841 1.00 29.98 ? 28 ASN H O 1 ATOM 13936 C CB . ASN H 2 28 ? 45.611 -11.965 45.177 1.00 28.20 ? 28 ASN H CB 1 ATOM 13937 C CG . ASN H 2 28 ? 44.536 -11.270 46.010 1.00 31.88 ? 28 ASN H CG 1 ATOM 13938 O OD1 . ASN H 2 28 ? 44.783 -10.773 47.120 1.00 30.22 ? 28 ASN H OD1 1 ATOM 13939 N ND2 . ASN H 2 28 ? 43.324 -11.190 45.451 1.00 31.86 ? 28 ASN H ND2 1 ATOM 13940 N N . ALA H 2 29 ? 47.888 -10.187 45.841 1.00 32.06 ? 29 ALA H N 1 ATOM 13941 C CA . ALA H 2 29 ? 48.527 -8.964 46.288 1.00 33.10 ? 29 ALA H CA 1 ATOM 13942 C C . ALA H 2 29 ? 47.770 -8.269 47.414 1.00 34.60 ? 29 ALA H C 1 ATOM 13943 O O . ALA H 2 29 ? 48.383 -7.712 48.344 1.00 35.80 ? 29 ALA H O 1 ATOM 13944 C CB . ALA H 2 29 ? 48.713 -7.991 45.088 1.00 37.05 ? 29 ALA H CB 1 ATOM 13945 N N . GLN H 2 30 ? 46.451 -8.298 47.392 1.00 33.45 ? 30 GLN H N 1 ATOM 13946 C CA . GLN H 2 30 ? 45.683 -7.633 48.447 1.00 38.56 ? 30 GLN H CA 1 ATOM 13947 C C . GLN H 2 30 ? 45.649 -8.365 49.740 1.00 35.56 ? 30 GLN H C 1 ATOM 13948 O O . GLN H 2 30 ? 45.242 -7.749 50.698 1.00 33.01 ? 30 GLN H O 1 ATOM 13949 C CB . GLN H 2 30 ? 44.211 -7.347 48.032 1.00 41.22 ? 30 GLN H CB 1 ATOM 13950 C CG . GLN H 2 30 ? 44.158 -6.353 46.905 1.00 40.33 ? 30 GLN H CG 1 ATOM 13951 C CD . GLN H 2 30 ? 43.814 -7.069 45.635 1.00 46.92 ? 30 GLN H CD 1 ATOM 13952 O OE1 . GLN H 2 30 ? 44.658 -7.844 45.038 1.00 57.03 ? 30 GLN H OE1 1 ATOM 13953 N NE2 . GLN H 2 30 ? 42.578 -6.859 45.198 1.00 41.50 ? 30 GLN H NE2 1 ATOM 13954 N N . GLY H 2 31 ? 46.008 -9.664 49.747 1.00 34.75 ? 31 GLY H N 1 ATOM 13955 C CA . GLY H 2 31 ? 45.970 -10.455 50.973 1.00 32.95 ? 31 GLY H CA 1 ATOM 13956 C C . GLY H 2 31 ? 45.354 -11.833 50.812 1.00 34.96 ? 31 GLY H C 1 ATOM 13957 O O . GLY H 2 31 ? 45.411 -12.437 49.752 1.00 36.15 ? 31 GLY H O 1 ATOM 13958 N N . GLU H 2 32 ? 44.776 -12.328 51.881 1.00 37.93 ? 32 GLU H N 1 ATOM 13959 C CA . GLU H 2 32 ? 44.256 -13.661 51.979 1.00 41.56 ? 32 GLU H CA 1 ATOM 13960 C C . GLU H 2 32 ? 42.787 -13.489 52.321 1.00 42.56 ? 32 GLU H C 1 ATOM 13961 O O . GLU H 2 32 ? 42.403 -12.497 52.917 1.00 34.99 ? 32 GLU H O 1 ATOM 13962 C CB . GLU H 2 32 ? 44.990 -14.456 53.086 1.00 44.10 ? 32 GLU H CB 1 ATOM 13963 C CG . GLU H 2 32 ? 44.279 -15.745 53.505 1.00 51.39 ? 32 GLU H CG 1 ATOM 13964 C CD . GLU H 2 32 ? 44.926 -16.509 54.675 1.00 52.95 ? 32 GLU H CD 1 ATOM 13965 O OE1 . GLU H 2 32 ? 46.138 -16.268 54.968 1.00 50.18 ? 32 GLU H OE1 1 ATOM 13966 O OE2 . GLU H 2 32 ? 44.215 -17.397 55.262 1.00 58.27 ? 32 GLU H OE2 1 ATOM 13967 N N . GLY H 2 33 ? 41.961 -14.474 51.946 1.00 40.65 ? 33 GLY H N 1 ATOM 13968 C CA . GLY H 2 33 ? 40.572 -14.532 52.420 1.00 37.36 ? 33 GLY H CA 1 ATOM 13969 C C . GLY H 2 33 ? 39.982 -15.913 52.229 1.00 37.16 ? 33 GLY H C 1 ATOM 13970 O O . GLY H 2 33 ? 40.448 -16.708 51.390 1.00 32.73 ? 33 GLY H O 1 ATOM 13971 N N . THR H 2 34 ? 38.898 -16.148 52.953 1.00 41.02 ? 34 THR H N 1 ATOM 13972 C CA . THR H 2 34 ? 38.168 -17.413 52.932 1.00 38.24 ? 34 THR H CA 1 ATOM 13973 C C . THR H 2 34 ? 36.686 -17.099 52.784 1.00 37.37 ? 34 THR H C 1 ATOM 13974 O O . THR H 2 34 ? 36.156 -16.232 53.479 1.00 31.94 ? 34 THR H O 1 ATOM 13975 C CB . THR H 2 34 ? 38.433 -18.197 54.236 1.00 37.60 ? 34 THR H CB 1 ATOM 13976 O OG1 . THR H 2 34 ? 39.836 -18.420 54.359 1.00 36.96 ? 34 THR H OG1 1 ATOM 13977 C CG2 . THR H 2 34 ? 37.732 -19.547 54.261 1.00 36.59 ? 34 THR H CG2 1 ATOM 13978 N N . ALA H 2 35 ? 36.007 -17.860 51.932 1.00 37.99 ? 35 ALA H N 1 ATOM 13979 C CA . ALA H 2 35 ? 34.521 -17.851 51.899 1.00 38.68 ? 35 ALA H CA 1 ATOM 13980 C C . ALA H 2 35 ? 33.944 -19.270 51.720 1.00 37.84 ? 35 ALA H C 1 ATOM 13981 O O . ALA H 2 35 ? 34.485 -20.094 50.972 1.00 35.28 ? 35 ALA H O 1 ATOM 13982 C CB . ALA H 2 35 ? 34.062 -16.928 50.776 1.00 38.35 ? 35 ALA H CB 1 ATOM 13983 N N . ALA H 2 36 ? 32.825 -19.544 52.384 1.00 40.78 ? 36 ALA H N 1 ATOM 13984 C CA . ALA H 2 36 ? 32.068 -20.784 52.215 1.00 40.07 ? 36 ALA H CA 1 ATOM 13985 C C . ALA H 2 36 ? 31.386 -20.872 50.847 1.00 40.61 ? 36 ALA H C 1 ATOM 13986 O O . ALA H 2 36 ? 31.007 -19.870 50.295 1.00 41.47 ? 36 ALA H O 1 ATOM 13987 C CB . ALA H 2 36 ? 31.001 -20.904 53.304 1.00 41.35 ? 36 ALA H CB 1 ATOM 13988 N N . ASP H 2 37 ? 31.295 -22.085 50.283 1.00 38.21 ? 37 ASP H N 1 ATOM 13989 C CA . ASP H 2 37 ? 30.493 -22.368 49.091 1.00 40.48 ? 37 ASP H CA 1 ATOM 13990 C C . ASP H 2 37 ? 29.128 -22.958 49.524 1.00 44.50 ? 37 ASP H C 1 ATOM 13991 O O . ASP H 2 37 ? 29.052 -24.006 50.226 1.00 39.76 ? 37 ASP H O 1 ATOM 13992 C CB . ASP H 2 37 ? 31.169 -23.408 48.227 1.00 42.73 ? 37 ASP H CB 1 ATOM 13993 C CG . ASP H 2 37 ? 30.447 -23.617 46.909 1.00 43.49 ? 37 ASP H CG 1 ATOM 13994 O OD1 . ASP H 2 37 ? 30.440 -22.660 46.136 1.00 44.33 ? 37 ASP H OD1 1 ATOM 13995 O OD2 . ASP H 2 37 ? 29.871 -24.722 46.681 1.00 46.60 ? 37 ASP H OD2 1 ATOM 13996 N N . TYR H 2 38 ? 28.068 -22.239 49.180 1.00 49.04 ? 38 TYR H N 1 ATOM 13997 C CA . TYR H 2 38 ? 26.752 -22.484 49.745 1.00 54.49 ? 38 TYR H CA 1 ATOM 13998 C C . TYR H 2 38 ? 26.187 -23.746 49.106 1.00 51.35 ? 38 TYR H C 1 ATOM 13999 O O . TYR H 2 38 ? 25.636 -24.585 49.787 1.00 50.24 ? 38 TYR H O 1 ATOM 14000 C CB . TYR H 2 38 ? 25.842 -21.259 49.535 1.00 59.16 ? 38 TYR H CB 1 ATOM 14001 C CG . TYR H 2 38 ? 24.412 -21.475 49.994 1.00 64.85 ? 38 TYR H CG 1 ATOM 14002 C CD1 . TYR H 2 38 ? 24.030 -21.204 51.321 1.00 64.08 ? 38 TYR H CD1 1 ATOM 14003 C CD2 . TYR H 2 38 ? 23.438 -21.958 49.104 1.00 63.41 ? 38 TYR H CD2 1 ATOM 14004 C CE1 . TYR H 2 38 ? 22.717 -21.409 51.743 1.00 67.68 ? 38 TYR H CE1 1 ATOM 14005 C CE2 . TYR H 2 38 ? 22.125 -22.169 49.520 1.00 66.82 ? 38 TYR H CE2 1 ATOM 14006 C CZ . TYR H 2 38 ? 21.769 -21.890 50.834 1.00 68.57 ? 38 TYR H CZ 1 ATOM 14007 O OH . TYR H 2 38 ? 20.464 -22.110 51.234 1.00 75.89 ? 38 TYR H OH 1 ATOM 14008 N N . LYS H 2 39 ? 26.345 -23.864 47.796 1.00 54.28 ? 39 LYS H N 1 ATOM 14009 C CA . LYS H 2 39 ? 25.752 -24.967 47.049 1.00 58.34 ? 39 LYS H CA 1 ATOM 14010 C C . LYS H 2 39 ? 26.274 -26.352 47.470 1.00 53.58 ? 39 LYS H C 1 ATOM 14011 O O . LYS H 2 39 ? 25.489 -27.245 47.718 1.00 50.23 ? 39 LYS H O 1 ATOM 14012 C CB . LYS H 2 39 ? 25.950 -24.786 45.549 1.00 60.38 ? 39 LYS H CB 1 ATOM 14013 C CG . LYS H 2 39 ? 25.373 -25.963 44.786 1.00 69.49 ? 39 LYS H CG 1 ATOM 14014 C CD . LYS H 2 39 ? 25.538 -25.900 43.279 1.00 76.84 ? 39 LYS H CD 1 ATOM 14015 C CE . LYS H 2 39 ? 24.855 -27.126 42.668 1.00 81.55 ? 39 LYS H CE 1 ATOM 14016 N NZ . LYS H 2 39 ? 25.119 -27.286 41.215 1.00 85.19 ? 39 LYS H NZ 1 ATOM 14017 N N . SER H 2 40 ? 27.589 -26.535 47.511 1.00 49.96 ? 40 SER H N 1 ATOM 14018 C CA . SER H 2 40 ? 28.140 -27.831 47.908 1.00 45.41 ? 40 SER H CA 1 ATOM 14019 C C . SER H 2 40 ? 27.780 -28.132 49.375 1.00 45.08 ? 40 SER H C 1 ATOM 14020 O O . SER H 2 40 ? 27.435 -29.268 49.719 1.00 47.00 ? 40 SER H O 1 ATOM 14021 C CB . SER H 2 40 ? 29.639 -27.852 47.699 1.00 46.03 ? 40 SER H CB 1 ATOM 14022 O OG . SER H 2 40 ? 30.247 -26.806 48.479 1.00 48.90 ? 40 SER H OG 1 ATOM 14023 N N . THR H 2 41 ? 27.835 -27.111 50.222 1.00 40.03 ? 41 THR H N 1 ATOM 14024 C CA . THR H 2 41 ? 27.517 -27.266 51.620 1.00 39.28 ? 41 THR H CA 1 ATOM 14025 C C . THR H 2 41 ? 26.110 -27.788 51.763 1.00 43.97 ? 41 THR H C 1 ATOM 14026 O O . THR H 2 41 ? 25.845 -28.744 52.516 1.00 39.76 ? 41 THR H O 1 ATOM 14027 C CB . THR H 2 41 ? 27.676 -25.939 52.364 1.00 35.64 ? 41 THR H CB 1 ATOM 14028 O OG1 . THR H 2 41 ? 29.060 -25.639 52.491 1.00 34.83 ? 41 THR H OG1 1 ATOM 14029 C CG2 . THR H 2 41 ? 27.076 -26.000 53.768 1.00 38.34 ? 41 THR H CG2 1 ATOM 14030 N N . GLN H 2 42 ? 25.195 -27.203 50.991 1.00 46.10 ? 42 GLN H N 1 ATOM 14031 C CA . GLN H 2 42 ? 23.773 -27.529 51.110 1.00 49.98 ? 42 GLN H CA 1 ATOM 14032 C C . GLN H 2 42 ? 23.491 -28.914 50.546 1.00 44.33 ? 42 GLN H C 1 ATOM 14033 O O . GLN H 2 42 ? 22.702 -29.657 51.096 1.00 43.85 ? 42 GLN H O 1 ATOM 14034 C CB . GLN H 2 42 ? 22.907 -26.448 50.417 1.00 53.05 ? 42 GLN H CB 1 ATOM 14035 C CG . GLN H 2 42 ? 21.665 -26.054 51.201 1.00 59.84 ? 42 GLN H CG 1 ATOM 14036 C CD . GLN H 2 42 ? 21.974 -25.535 52.594 1.00 61.19 ? 42 GLN H CD 1 ATOM 14037 O OE1 . GLN H 2 42 ? 22.879 -24.743 52.797 1.00 64.01 ? 42 GLN H OE1 1 ATOM 14038 N NE2 . GLN H 2 42 ? 21.211 -25.989 53.565 1.00 71.53 ? 42 GLN H NE2 1 ATOM 14039 N N . SER H 2 43 ? 24.144 -29.245 49.441 1.00 43.42 ? 43 SER H N 1 ATOM 14040 C CA . SER H 2 43 ? 24.007 -30.551 48.857 1.00 41.11 ? 43 SER H CA 1 ATOM 14041 C C . SER H 2 43 ? 24.438 -31.647 49.869 1.00 46.27 ? 43 SER H C 1 ATOM 14042 O O . SER H 2 43 ? 23.751 -32.654 49.987 1.00 42.15 ? 43 SER H O 1 ATOM 14043 C CB . SER H 2 43 ? 24.823 -30.671 47.605 1.00 42.56 ? 43 SER H CB 1 ATOM 14044 O OG . SER H 2 43 ? 25.011 -32.030 47.272 1.00 45.50 ? 43 SER H OG 1 ATOM 14045 N N . ALA H 2 44 ? 25.523 -31.431 50.627 1.00 39.18 ? 44 ALA H N 1 ATOM 14046 C CA . ALA H 2 44 ? 25.927 -32.398 51.629 1.00 40.53 ? 44 ALA H CA 1 ATOM 14047 C C . ALA H 2 44 ? 24.950 -32.451 52.820 1.00 43.13 ? 44 ALA H C 1 ATOM 14048 O O . ALA H 2 44 ? 24.543 -33.550 53.247 1.00 39.91 ? 44 ALA H O 1 ATOM 14049 C CB . ALA H 2 44 ? 27.334 -32.122 52.137 1.00 40.80 ? 44 ALA H CB 1 ATOM 14050 N N . ILE H 2 45 ? 24.546 -31.299 53.325 1.00 38.35 ? 45 ILE H N 1 ATOM 14051 C CA . ILE H 2 45 ? 23.610 -31.299 54.429 1.00 43.36 ? 45 ILE H CA 1 ATOM 14052 C C . ILE H 2 45 ? 22.323 -32.024 54.033 1.00 45.54 ? 45 ILE H C 1 ATOM 14053 O O . ILE H 2 45 ? 21.772 -32.783 54.829 1.00 43.86 ? 45 ILE H O 1 ATOM 14054 C CB . ILE H 2 45 ? 23.310 -29.869 54.926 1.00 44.55 ? 45 ILE H CB 1 ATOM 14055 C CG1 . ILE H 2 45 ? 24.550 -29.308 55.627 1.00 44.18 ? 45 ILE H CG1 1 ATOM 14056 C CG2 . ILE H 2 45 ? 22.106 -29.853 55.870 1.00 40.74 ? 45 ILE H CG2 1 ATOM 14057 C CD1 . ILE H 2 45 ? 24.516 -27.808 55.876 1.00 45.38 ? 45 ILE H CD1 1 ATOM 14058 N N . ASP H 2 46 ? 21.842 -31.785 52.823 1.00 42.45 ? 46 ASP H N 1 ATOM 14059 C CA . ASP H 2 46 ? 20.587 -32.405 52.395 1.00 44.98 ? 46 ASP H CA 1 ATOM 14060 C C . ASP H 2 46 ? 20.656 -33.939 52.335 1.00 40.17 ? 46 ASP H C 1 ATOM 14061 O O . ASP H 2 46 ? 19.700 -34.610 52.653 1.00 40.45 ? 46 ASP H O 1 ATOM 14062 C CB . ASP H 2 46 ? 20.140 -31.848 51.029 1.00 46.55 ? 46 ASP H CB 1 ATOM 14063 C CG . ASP H 2 46 ? 19.636 -30.387 51.104 1.00 47.67 ? 46 ASP H CG 1 ATOM 14064 O OD1 . ASP H 2 46 ? 19.507 -29.765 50.039 1.00 54.37 ? 46 ASP H OD1 1 ATOM 14065 O OD2 . ASP H 2 46 ? 19.331 -29.864 52.189 1.00 50.71 ? 46 ASP H OD2 1 ATOM 14066 N N . GLN H 2 47 ? 21.787 -34.470 51.926 1.00 38.97 ? 47 GLN H N 1 ATOM 14067 C CA . GLN H 2 47 ? 21.977 -35.902 51.929 1.00 40.18 ? 47 GLN H CA 1 ATOM 14068 C C . GLN H 2 47 ? 22.025 -36.495 53.332 1.00 43.23 ? 47 GLN H C 1 ATOM 14069 O O . GLN H 2 47 ? 21.486 -37.580 53.550 1.00 41.27 ? 47 GLN H O 1 ATOM 14070 C CB . GLN H 2 47 ? 23.222 -36.257 51.142 1.00 43.20 ? 47 GLN H CB 1 ATOM 14071 C CG . GLN H 2 47 ? 23.061 -35.955 49.653 1.00 42.78 ? 47 GLN H CG 1 ATOM 14072 C CD . GLN H 2 47 ? 24.334 -36.190 48.883 1.00 49.42 ? 47 GLN H CD 1 ATOM 14073 O OE1 . GLN H 2 47 ? 24.728 -37.332 48.656 1.00 51.10 ? 47 GLN H OE1 1 ATOM 14074 N NE2 . GLN H 2 47 ? 25.036 -35.121 48.547 1.00 48.81 ? 47 GLN H NE2 1 ATOM 14075 N N . ILE H 2 48 ? 22.648 -35.809 54.279 1.00 42.58 ? 48 ILE H N 1 ATOM 14076 C CA . ILE H 2 48 ? 22.611 -36.216 55.696 1.00 50.47 ? 48 ILE H CA 1 ATOM 14077 C C . ILE H 2 48 ? 21.197 -36.130 56.292 1.00 49.12 ? 48 ILE H C 1 ATOM 14078 O O . ILE H 2 48 ? 20.734 -37.035 56.999 1.00 45.89 ? 48 ILE H O 1 ATOM 14079 C CB . ILE H 2 48 ? 23.568 -35.360 56.557 1.00 52.16 ? 48 ILE H CB 1 ATOM 14080 C CG1 . ILE H 2 48 ? 24.999 -35.917 56.517 1.00 52.86 ? 48 ILE H CG1 1 ATOM 14081 C CG2 . ILE H 2 48 ? 23.144 -35.394 58.014 1.00 52.88 ? 48 ILE H CG2 1 ATOM 14082 C CD1 . ILE H 2 48 ? 25.600 -36.199 55.163 1.00 52.15 ? 48 ILE H CD1 1 ATOM 14083 N N . THR H 2 49 ? 20.518 -35.036 56.019 1.00 47.46 ? 49 THR H N 1 ATOM 14084 C CA . THR H 2 49 ? 19.126 -34.889 56.427 1.00 48.57 ? 49 THR H CA 1 ATOM 14085 C C . THR H 2 49 ? 18.277 -36.040 55.869 1.00 42.85 ? 49 THR H C 1 ATOM 14086 O O . THR H 2 49 ? 17.412 -36.565 56.557 1.00 45.49 ? 49 THR H O 1 ATOM 14087 C CB . THR H 2 49 ? 18.611 -33.501 55.972 1.00 51.13 ? 49 THR H CB 1 ATOM 14088 O OG1 . THR H 2 49 ? 19.337 -32.497 56.681 1.00 51.38 ? 49 THR H OG1 1 ATOM 14089 C CG2 . THR H 2 49 ? 17.110 -33.302 56.237 1.00 55.14 ? 49 THR H CG2 1 ATOM 14090 N N . GLY H 2 50 ? 18.510 -36.405 54.616 1.00 44.91 ? 50 GLY H N 1 ATOM 14091 C CA . GLY H 2 50 ? 17.782 -37.513 53.950 1.00 43.44 ? 50 GLY H CA 1 ATOM 14092 C C . GLY H 2 50 ? 18.009 -38.827 54.687 1.00 41.11 ? 50 GLY H C 1 ATOM 14093 O O . GLY H 2 50 ? 17.044 -39.558 54.949 1.00 37.32 ? 50 GLY H O 1 ATOM 14094 N N . LYS H 2 51 ? 19.269 -39.095 55.076 1.00 36.97 ? 51 LYS H N 1 ATOM 14095 C CA . LYS H 2 51 ? 19.569 -40.254 55.940 1.00 42.31 ? 51 LYS H CA 1 ATOM 14096 C C . LYS H 2 51 ? 18.808 -40.229 57.249 1.00 42.23 ? 51 LYS H C 1 ATOM 14097 O O . LYS H 2 51 ? 18.258 -41.220 57.695 1.00 41.09 ? 51 LYS H O 1 ATOM 14098 C CB . LYS H 2 51 ? 21.049 -40.318 56.315 1.00 41.65 ? 51 LYS H CB 1 ATOM 14099 C CG . LYS H 2 51 ? 21.890 -40.870 55.224 1.00 49.48 ? 51 LYS H CG 1 ATOM 14100 C CD . LYS H 2 51 ? 23.252 -41.314 55.720 1.00 47.44 ? 51 LYS H CD 1 ATOM 14101 C CE . LYS H 2 51 ? 24.046 -41.800 54.524 1.00 44.73 ? 51 LYS H CE 1 ATOM 14102 N NZ . LYS H 2 51 ? 25.301 -42.400 54.984 1.00 46.37 ? 51 LYS H NZ 1 ATOM 14103 N N . LEU H 2 52 ? 18.867 -39.091 57.914 1.00 43.59 ? 52 LEU H N 1 ATOM 14104 C CA . LEU H 2 52 ? 18.220 -38.966 59.226 1.00 46.60 ? 52 LEU H CA 1 ATOM 14105 C C . LEU H 2 52 ? 16.708 -39.204 59.153 1.00 42.87 ? 52 LEU H C 1 ATOM 14106 O O . LEU H 2 52 ? 16.125 -39.866 60.010 1.00 43.01 ? 52 LEU H O 1 ATOM 14107 C CB . LEU H 2 52 ? 18.511 -37.566 59.811 1.00 43.29 ? 52 LEU H CB 1 ATOM 14108 C CG . LEU H 2 52 ? 19.596 -37.368 60.859 1.00 48.73 ? 52 LEU H CG 1 ATOM 14109 C CD1 . LEU H 2 52 ? 20.563 -38.534 61.040 1.00 50.28 ? 52 LEU H CD1 1 ATOM 14110 C CD2 . LEU H 2 52 ? 20.325 -36.063 60.611 1.00 50.47 ? 52 LEU H CD2 1 ATOM 14111 N N . ASN H 2 53 ? 16.073 -38.647 58.132 1.00 41.86 ? 53 ASN H N 1 ATOM 14112 C CA . ASN H 2 53 ? 14.638 -38.866 57.918 1.00 46.92 ? 53 ASN H CA 1 ATOM 14113 C C . ASN H 2 53 ? 14.330 -40.344 57.799 1.00 47.06 ? 53 ASN H C 1 ATOM 14114 O O . ASN H 2 53 ? 13.362 -40.816 58.356 1.00 43.99 ? 53 ASN H O 1 ATOM 14115 C CB . ASN H 2 53 ? 14.123 -38.143 56.657 1.00 51.31 ? 53 ASN H CB 1 ATOM 14116 C CG . ASN H 2 53 ? 14.070 -36.623 56.824 1.00 56.63 ? 53 ASN H CG 1 ATOM 14117 O OD1 . ASN H 2 53 ? 13.920 -36.101 57.924 1.00 62.14 ? 53 ASN H OD1 1 ATOM 14118 N ND2 . ASN H 2 53 ? 14.232 -35.902 55.709 1.00 67.30 ? 53 ASN H ND2 1 ATOM 14119 N N . ARG H 2 54 ? 15.156 -41.077 57.062 1.00 42.96 ? 54 ARG H N 1 ATOM 14120 C CA . ARG H 2 54 ? 14.955 -42.506 56.915 1.00 47.07 ? 54 ARG H CA 1 ATOM 14121 C C . ARG H 2 54 ? 15.273 -43.269 58.221 1.00 48.81 ? 54 ARG H C 1 ATOM 14122 O O . ARG H 2 54 ? 14.566 -44.199 58.577 1.00 52.81 ? 54 ARG H O 1 ATOM 14123 C CB . ARG H 2 54 ? 15.804 -43.012 55.743 1.00 46.23 ? 54 ARG H CB 1 ATOM 14124 C CG . ARG H 2 54 ? 15.348 -44.367 55.219 1.00 54.80 ? 54 ARG H CG 1 ATOM 14125 C CD . ARG H 2 54 ? 16.190 -44.849 54.043 1.00 55.80 ? 54 ARG H CD 1 ATOM 14126 N NE . ARG H 2 54 ? 17.536 -44.341 54.198 1.00 50.34 ? 54 ARG H NE 1 ATOM 14127 C CZ . ARG H 2 54 ? 18.563 -44.983 54.772 1.00 52.41 ? 54 ARG H CZ 1 ATOM 14128 N NH1 . ARG H 2 54 ? 18.457 -46.256 55.222 1.00 46.23 ? 54 ARG H NH1 1 ATOM 14129 N NH2 . ARG H 2 54 ? 19.741 -44.342 54.856 1.00 47.84 ? 54 ARG H NH2 1 ATOM 14130 N N . LEU H 2 55 ? 16.301 -42.866 58.960 1.00 50.56 ? 55 LEU H N 1 ATOM 14131 C CA . LEU H 2 55 ? 16.742 -43.685 60.122 1.00 56.26 ? 55 LEU H CA 1 ATOM 14132 C C . LEU H 2 55 ? 16.087 -43.338 61.453 1.00 56.32 ? 55 LEU H C 1 ATOM 14133 O O . LEU H 2 55 ? 15.996 -44.196 62.339 1.00 56.15 ? 55 LEU H O 1 ATOM 14134 C CB . LEU H 2 55 ? 18.265 -43.650 60.282 1.00 61.03 ? 55 LEU H CB 1 ATOM 14135 C CG . LEU H 2 55 ? 18.963 -44.190 59.011 1.00 65.07 ? 55 LEU H CG 1 ATOM 14136 C CD1 . LEU H 2 55 ? 20.473 -43.979 59.042 1.00 67.93 ? 55 LEU H CD1 1 ATOM 14137 C CD2 . LEU H 2 55 ? 18.627 -45.662 58.793 1.00 67.01 ? 55 LEU H CD2 1 ATOM 14138 N N . ILE H 2 56 ? 15.595 -42.112 61.572 1.00 57.62 ? 56 ILE H N 1 ATOM 14139 C CA . ILE H 2 56 ? 14.808 -41.660 62.753 1.00 60.55 ? 56 ILE H CA 1 ATOM 14140 C C . ILE H 2 56 ? 13.313 -42.049 62.709 1.00 68.27 ? 56 ILE H C 1 ATOM 14141 O O . ILE H 2 56 ? 12.451 -41.340 63.201 1.00 76.83 ? 56 ILE H O 1 ATOM 14142 C CB . ILE H 2 56 ? 15.086 -40.136 62.957 1.00 70.65 ? 56 ILE H CB 1 ATOM 14143 C CG1 . ILE H 2 56 ? 16.191 -39.983 64.021 1.00 65.82 ? 56 ILE H CG1 1 ATOM 14144 C CG2 . ILE H 2 56 ? 13.831 -39.277 63.199 1.00 72.26 ? 56 ILE H CG2 1 ATOM 14145 C CD1 . ILE H 2 56 ? 17.540 -40.578 63.595 1.00 57.26 ? 56 ILE H CD1 1 ATOM 14146 N N . GLU H 2 57 ? 13.023 -43.216 62.136 1.00 74.11 ? 57 GLU H N 1 ATOM 14147 C CA . GLU H 2 57 ? 11.664 -43.710 61.955 1.00 72.07 ? 57 GLU H CA 1 ATOM 14148 C C . GLU H 2 57 ? 11.242 -44.397 63.270 1.00 85.73 ? 57 GLU H C 1 ATOM 14149 O O . GLU H 2 57 ? 12.092 -44.804 64.103 1.00 63.03 ? 57 GLU H O 1 ATOM 14150 C CB . GLU H 2 57 ? 11.619 -44.704 60.763 1.00 72.79 ? 57 GLU H CB 1 ATOM 14151 C CG . GLU H 2 57 ? 10.447 -44.577 59.790 1.00 69.88 ? 57 GLU H CG 1 ATOM 14152 C CD . GLU H 2 57 ? 10.771 -45.162 58.423 1.00 80.89 ? 57 GLU H CD 1 ATOM 14153 O OE1 . GLU H 2 57 ? 11.946 -45.056 57.960 1.00 81.75 ? 57 GLU H OE1 1 ATOM 14154 O OE2 . GLU H 2 57 ? 9.846 -45.726 57.787 1.00 84.04 ? 57 GLU H OE2 1 ATOM 14155 N N . LYS H 2 58 ? 9.916 -44.469 63.440 1.00 94.90 ? 58 LYS H N 1 ATOM 14156 C CA . LYS H 2 58 ? 9.223 -45.212 64.498 1.00 91.44 ? 58 LYS H CA 1 ATOM 14157 C C . LYS H 2 58 ? 8.645 -46.470 63.848 1.00 81.63 ? 58 LYS H C 1 ATOM 14158 O O . LYS H 2 58 ? 8.113 -46.359 62.740 1.00 88.09 ? 58 LYS H O 1 ATOM 14159 C CB . LYS H 2 58 ? 7.988 -44.425 64.969 1.00 99.52 ? 58 LYS H CB 1 ATOM 14160 C CG . LYS H 2 58 ? 8.184 -43.193 65.836 1.00 102.85 ? 58 LYS H CG 1 ATOM 14161 C CD . LYS H 2 58 ? 6.807 -42.717 66.317 1.00 107.31 ? 58 LYS H CD 1 ATOM 14162 C CE . LYS H 2 58 ? 6.859 -41.908 67.608 1.00 108.90 ? 58 LYS H CE 1 ATOM 14163 N NZ . LYS H 2 58 ? 7.170 -40.484 67.345 1.00 105.07 ? 58 LYS H NZ 1 ATOM 14164 N N . THR H 2 59 ? 8.657 -47.633 64.507 1.00 72.92 ? 59 THR H N 1 ATOM 14165 C CA . THR H 2 59 ? 7.716 -48.683 64.053 1.00 62.19 ? 59 THR H CA 1 ATOM 14166 C C . THR H 2 59 ? 6.288 -48.273 64.399 1.00 57.91 ? 59 THR H C 1 ATOM 14167 O O . THR H 2 59 ? 6.080 -47.612 65.403 1.00 54.60 ? 59 THR H O 1 ATOM 14168 C CB . THR H 2 59 ? 7.965 -50.115 64.595 1.00 57.88 ? 59 THR H CB 1 ATOM 14169 O OG1 . THR H 2 59 ? 7.200 -51.009 63.776 1.00 50.86 ? 59 THR H OG1 1 ATOM 14170 C CG2 . THR H 2 59 ? 7.523 -50.317 66.068 1.00 55.37 ? 59 THR H CG2 1 ATOM 14171 N N . ASN H 2 60 ? 5.326 -48.617 63.544 1.00 55.16 ? 60 ASN H N 1 ATOM 14172 C CA . ASN H 2 60 ? 3.926 -48.492 63.908 1.00 56.96 ? 60 ASN H CA 1 ATOM 14173 C C . ASN H 2 60 ? 3.331 -49.785 64.512 1.00 51.82 ? 60 ASN H C 1 ATOM 14174 O O . ASN H 2 60 ? 2.162 -49.811 64.895 1.00 49.24 ? 60 ASN H O 1 ATOM 14175 C CB . ASN H 2 60 ? 3.082 -48.052 62.704 1.00 64.22 ? 60 ASN H CB 1 ATOM 14176 C CG . ASN H 2 60 ? 1.740 -47.482 63.136 1.00 70.78 ? 60 ASN H CG 1 ATOM 14177 O OD1 . ASN H 2 60 ? 0.697 -48.108 62.954 1.00 71.58 ? 60 ASN H OD1 1 ATOM 14178 N ND2 . ASN H 2 60 ? 1.772 -46.306 63.771 1.00 71.90 ? 60 ASN H ND2 1 ATOM 14179 N N . GLN H 2 61 ? 4.123 -50.858 64.575 1.00 47.11 ? 61 GLN H N 1 ATOM 14180 C CA . GLN H 2 61 ? 3.619 -52.156 65.027 1.00 47.40 ? 61 GLN H CA 1 ATOM 14181 C C . GLN H 2 61 ? 3.568 -52.166 66.568 1.00 40.53 ? 61 GLN H C 1 ATOM 14182 O O . GLN H 2 61 ? 4.537 -51.821 67.237 1.00 39.36 ? 61 GLN H O 1 ATOM 14183 C CB . GLN H 2 61 ? 4.492 -53.297 64.504 1.00 49.34 ? 61 GLN H CB 1 ATOM 14184 C CG . GLN H 2 61 ? 4.194 -54.683 65.043 1.00 47.54 ? 61 GLN H CG 1 ATOM 14185 C CD . GLN H 2 61 ? 2.847 -55.257 64.590 1.00 53.91 ? 61 GLN H CD 1 ATOM 14186 O OE1 . GLN H 2 61 ? 2.627 -55.458 63.416 1.00 55.83 ? 61 GLN H OE1 1 ATOM 14187 N NE2 . GLN H 2 61 ? 1.963 -55.552 65.533 1.00 53.95 ? 61 GLN H NE2 1 ATOM 14188 N N . GLN H 2 62 ? 2.411 -52.539 67.085 1.00 38.33 ? 62 GLN H N 1 ATOM 14189 C CA . GLN H 2 62 ? 2.192 -52.651 68.519 1.00 38.37 ? 62 GLN H CA 1 ATOM 14190 C C . GLN H 2 62 ? 2.497 -54.063 68.965 1.00 37.41 ? 62 GLN H C 1 ATOM 14191 O O . GLN H 2 62 ? 2.080 -54.985 68.314 1.00 36.69 ? 62 GLN H O 1 ATOM 14192 C CB . GLN H 2 62 ? 0.747 -52.328 68.856 1.00 40.13 ? 62 GLN H CB 1 ATOM 14193 C CG . GLN H 2 62 ? 0.534 -52.308 70.374 1.00 48.90 ? 62 GLN H CG 1 ATOM 14194 C CD . GLN H 2 62 ? -0.869 -51.937 70.786 1.00 47.69 ? 62 GLN H CD 1 ATOM 14195 O OE1 . GLN H 2 62 ? -1.251 -50.772 70.724 1.00 53.89 ? 62 GLN H OE1 1 ATOM 14196 N NE2 . GLN H 2 62 ? -1.660 -52.938 71.150 1.00 46.20 ? 62 GLN H NE2 1 ATOM 14197 N N . PHE H 2 63 ? 3.252 -54.220 70.050 1.00 33.49 ? 63 PHE H N 1 ATOM 14198 C CA . PHE H 2 63 ? 3.409 -55.507 70.666 1.00 35.69 ? 63 PHE H CA 1 ATOM 14199 C C . PHE H 2 63 ? 2.834 -55.482 72.066 1.00 34.68 ? 63 PHE H C 1 ATOM 14200 O O . PHE H 2 63 ? 2.825 -54.446 72.747 1.00 34.23 ? 63 PHE H O 1 ATOM 14201 C CB . PHE H 2 63 ? 4.873 -55.892 70.754 1.00 37.06 ? 63 PHE H CB 1 ATOM 14202 C CG . PHE H 2 63 ? 5.475 -56.279 69.438 1.00 38.44 ? 63 PHE H CG 1 ATOM 14203 C CD1 . PHE H 2 63 ? 6.095 -55.294 68.633 1.00 38.75 ? 63 PHE H CD1 1 ATOM 14204 C CD2 . PHE H 2 63 ? 5.380 -57.569 68.976 1.00 36.18 ? 63 PHE H CD2 1 ATOM 14205 C CE1 . PHE H 2 63 ? 6.668 -55.644 67.407 1.00 42.05 ? 63 PHE H CE1 1 ATOM 14206 C CE2 . PHE H 2 63 ? 5.981 -57.923 67.783 1.00 36.41 ? 63 PHE H CE2 1 ATOM 14207 C CZ . PHE H 2 63 ? 6.602 -56.977 66.989 1.00 40.76 ? 63 PHE H CZ 1 ATOM 14208 N N . GLU H 2 64 ? 2.384 -56.632 72.498 1.00 31.97 ? 64 GLU H N 1 ATOM 14209 C CA . GLU H 2 64 ? 1.790 -56.808 73.811 1.00 34.04 ? 64 GLU H CA 1 ATOM 14210 C C . GLU H 2 64 ? 2.651 -57.735 74.655 1.00 35.50 ? 64 GLU H C 1 ATOM 14211 O O . GLU H 2 64 ? 3.454 -58.515 74.132 1.00 34.87 ? 64 GLU H O 1 ATOM 14212 C CB . GLU H 2 64 ? 0.374 -57.454 73.697 1.00 37.81 ? 64 GLU H CB 1 ATOM 14213 C CG . GLU H 2 64 ? -0.676 -56.596 72.967 1.00 42.63 ? 64 GLU H CG 1 ATOM 14214 C CD . GLU H 2 64 ? -0.678 -56.804 71.453 1.00 50.23 ? 64 GLU H CD 1 ATOM 14215 O OE1 . GLU H 2 64 ? -0.921 -57.975 71.036 1.00 56.79 ? 64 GLU H OE1 1 ATOM 14216 O OE2 . GLU H 2 64 ? -0.432 -55.825 70.704 1.00 52.31 ? 64 GLU H OE2 1 ATOM 14217 N N . LEU H 2 65 ? 2.337 -57.765 75.943 1.00 30.23 ? 65 LEU H N 1 ATOM 14218 C CA . LEU H 2 65 ? 2.952 -58.702 76.847 1.00 32.10 ? 65 LEU H CA 1 ATOM 14219 C C . LEU H 2 65 ? 2.560 -60.186 76.547 1.00 30.46 ? 65 LEU H C 1 ATOM 14220 O O . LEU H 2 65 ? 1.431 -60.494 76.285 1.00 31.90 ? 65 LEU H O 1 ATOM 14221 C CB . LEU H 2 65 ? 2.543 -58.373 78.262 1.00 31.85 ? 65 LEU H CB 1 ATOM 14222 C CG . LEU H 2 65 ? 3.354 -57.629 79.328 1.00 38.72 ? 65 LEU H CG 1 ATOM 14223 C CD1 . LEU H 2 65 ? 4.676 -56.964 79.021 1.00 35.61 ? 65 LEU H CD1 1 ATOM 14224 C CD2 . LEU H 2 65 ? 2.419 -56.701 80.111 1.00 36.46 ? 65 LEU H CD2 1 ATOM 14225 N N . ILE H 2 66 ? 3.521 -61.056 76.570 1.00 29.32 ? 66 ILE H N 1 ATOM 14226 C CA . ILE H 2 66 ? 3.281 -62.462 76.441 1.00 34.84 ? 66 ILE H CA 1 ATOM 14227 C C . ILE H 2 66 ? 3.830 -63.174 77.642 1.00 33.89 ? 66 ILE H C 1 ATOM 14228 O O . ILE H 2 66 ? 3.644 -64.359 77.806 1.00 35.84 ? 66 ILE H O 1 ATOM 14229 C CB . ILE H 2 66 ? 3.719 -63.152 75.100 1.00 37.41 ? 66 ILE H CB 1 ATOM 14230 C CG1 . ILE H 2 66 ? 5.220 -63.130 74.849 1.00 36.96 ? 66 ILE H CG1 1 ATOM 14231 C CG2 . ILE H 2 66 ? 2.826 -62.700 73.948 1.00 37.61 ? 66 ILE H CG2 1 ATOM 14232 C CD1 . ILE H 2 66 ? 5.896 -61.855 75.131 1.00 41.29 ? 66 ILE H CD1 1 ATOM 14233 N N . ASP H 2 67 ? 4.360 -62.358 78.522 1.00 32.36 ? 67 ASP H N 1 ATOM 14234 C CA . ASP H 2 67 ? 5.076 -62.736 79.704 1.00 34.62 ? 67 ASP H CA 1 ATOM 14235 C C . ASP H 2 67 ? 4.480 -62.113 80.922 1.00 30.59 ? 67 ASP H C 1 ATOM 14236 O O . ASP H 2 67 ? 3.809 -61.131 80.768 1.00 32.60 ? 67 ASP H O 1 ATOM 14237 C CB . ASP H 2 67 ? 6.515 -62.097 79.518 1.00 39.19 ? 67 ASP H CB 1 ATOM 14238 C CG . ASP H 2 67 ? 7.439 -63.103 79.600 1.00 45.48 ? 67 ASP H CG 1 ATOM 14239 O OD1 . ASP H 2 67 ? 6.790 -64.133 80.061 1.00 51.19 ? 67 ASP H OD1 1 ATOM 14240 O OD2 . ASP H 2 67 ? 8.608 -62.966 79.188 1.00 38.61 ? 67 ASP H OD2 1 ATOM 14241 N N . ASN H 2 68 ? 4.903 -62.532 82.116 1.00 31.36 ? 68 ASN H N 1 ATOM 14242 C CA . ASN H 2 68 ? 4.414 -61.956 83.366 1.00 29.23 ? 68 ASN H CA 1 ATOM 14243 C C . ASN H 2 68 ? 5.538 -61.770 84.410 1.00 30.37 ? 68 ASN H C 1 ATOM 14244 O O . ASN H 2 68 ? 6.083 -62.714 84.892 1.00 30.89 ? 68 ASN H O 1 ATOM 14245 C CB . ASN H 2 68 ? 3.289 -62.799 83.886 1.00 29.28 ? 68 ASN H CB 1 ATOM 14246 C CG . ASN H 2 68 ? 2.502 -62.154 85.020 1.00 27.41 ? 68 ASN H CG 1 ATOM 14247 O OD1 . ASN H 2 68 ? 3.007 -61.353 85.819 1.00 28.40 ? 68 ASN H OD1 1 ATOM 14248 N ND2 . ASN H 2 68 ? 1.233 -62.485 85.060 1.00 26.46 ? 68 ASN H ND2 1 ATOM 14249 N N . GLU H 2 69 ? 5.807 -60.527 84.753 1.00 31.53 ? 69 GLU H N 1 ATOM 14250 C CA . GLU H 2 69 ? 6.837 -60.108 85.695 1.00 35.84 ? 69 GLU H CA 1 ATOM 14251 C C . GLU H 2 69 ? 6.446 -60.320 87.158 1.00 36.72 ? 69 GLU H C 1 ATOM 14252 O O . GLU H 2 69 ? 7.319 -60.314 88.034 1.00 35.94 ? 69 GLU H O 1 ATOM 14253 C CB . GLU H 2 69 ? 7.058 -58.607 85.438 1.00 40.30 ? 69 GLU H CB 1 ATOM 14254 C CG . GLU H 2 69 ? 8.278 -57.919 85.995 1.00 46.59 ? 69 GLU H CG 1 ATOM 14255 C CD . GLU H 2 69 ? 8.602 -56.563 85.301 1.00 54.33 ? 69 GLU H CD 1 ATOM 14256 O OE1 . GLU H 2 69 ? 9.303 -55.767 85.965 1.00 55.19 ? 69 GLU H OE1 1 ATOM 14257 O OE2 . GLU H 2 69 ? 8.225 -56.304 84.089 1.00 48.63 ? 69 GLU H OE2 1 ATOM 14258 N N . PHE H 2 70 ? 5.158 -60.474 87.456 1.00 36.53 ? 70 PHE H N 1 ATOM 14259 C CA . PHE H 2 70 ? 4.711 -60.589 88.875 1.00 39.92 ? 70 PHE H CA 1 ATOM 14260 C C . PHE H 2 70 ? 4.379 -62.018 89.234 1.00 42.36 ? 70 PHE H C 1 ATOM 14261 O O . PHE H 2 70 ? 4.619 -62.446 90.343 1.00 40.94 ? 70 PHE H O 1 ATOM 14262 C CB . PHE H 2 70 ? 3.465 -59.766 89.134 1.00 40.44 ? 70 PHE H CB 1 ATOM 14263 C CG . PHE H 2 70 ? 3.647 -58.284 88.931 1.00 42.62 ? 70 PHE H CG 1 ATOM 14264 C CD1 . PHE H 2 70 ? 2.554 -57.500 88.557 1.00 44.12 ? 70 PHE H CD1 1 ATOM 14265 C CD2 . PHE H 2 70 ? 4.862 -57.658 89.122 1.00 45.01 ? 70 PHE H CD2 1 ATOM 14266 C CE1 . PHE H 2 70 ? 2.660 -56.145 88.399 1.00 41.80 ? 70 PHE H CE1 1 ATOM 14267 C CE2 . PHE H 2 70 ? 4.980 -56.269 88.961 1.00 45.15 ? 70 PHE H CE2 1 ATOM 14268 C CZ . PHE H 2 70 ? 3.880 -55.514 88.575 1.00 44.31 ? 70 PHE H CZ 1 ATOM 14269 N N . ASN H 2 71 ? 3.800 -62.737 88.283 1.00 37.77 ? 71 ASN H N 1 ATOM 14270 C CA . ASN H 2 71 ? 3.406 -64.101 88.492 1.00 41.17 ? 71 ASN H CA 1 ATOM 14271 C C . ASN H 2 71 ? 3.960 -64.924 87.311 1.00 36.88 ? 71 ASN H C 1 ATOM 14272 O O . ASN H 2 71 ? 3.424 -64.886 86.208 1.00 33.81 ? 71 ASN H O 1 ATOM 14273 C CB . ASN H 2 71 ? 1.887 -64.178 88.567 1.00 44.59 ? 71 ASN H CB 1 ATOM 14274 C CG . ASN H 2 71 ? 1.398 -65.579 88.843 1.00 52.25 ? 71 ASN H CG 1 ATOM 14275 O OD1 . ASN H 2 71 ? 2.108 -66.392 89.436 1.00 57.41 ? 71 ASN H OD1 1 ATOM 14276 N ND2 . ASN H 2 71 ? 0.190 -65.886 88.385 1.00 64.25 ? 71 ASN H ND2 1 ATOM 14277 N N . GLU H 2 72 ? 5.086 -65.585 87.529 1.00 35.76 ? 72 GLU H N 1 ATOM 14278 C CA . GLU H 2 72 ? 5.827 -66.169 86.446 1.00 40.45 ? 72 GLU H CA 1 ATOM 14279 C C . GLU H 2 72 ? 4.982 -67.178 85.595 1.00 35.92 ? 72 GLU H C 1 ATOM 14280 O O . GLU H 2 72 ? 4.275 -68.028 86.119 1.00 30.78 ? 72 GLU H O 1 ATOM 14281 C CB . GLU H 2 72 ? 7.091 -66.830 86.990 1.00 48.15 ? 72 GLU H CB 1 ATOM 14282 C CG . GLU H 2 72 ? 8.105 -67.159 85.885 1.00 52.45 ? 72 GLU H CG 1 ATOM 14283 C CD . GLU H 2 72 ? 9.325 -67.936 86.405 1.00 60.55 ? 72 GLU H CD 1 ATOM 14284 O OE1 . GLU H 2 72 ? 9.794 -67.656 87.545 1.00 60.66 ? 72 GLU H OE1 1 ATOM 14285 O OE2 . GLU H 2 72 ? 9.840 -68.787 85.638 1.00 64.41 ? 72 GLU H OE2 1 ATOM 14286 N N . VAL H 2 73 ? 5.039 -67.075 84.273 1.00 32.98 ? 73 VAL H N 1 ATOM 14287 C CA . VAL H 2 73 ? 4.436 -68.130 83.430 1.00 31.87 ? 73 VAL H CA 1 ATOM 14288 C C . VAL H 2 73 ? 5.084 -69.511 83.640 1.00 32.10 ? 73 VAL H C 1 ATOM 14289 O O . VAL H 2 73 ? 6.159 -69.676 84.162 1.00 29.18 ? 73 VAL H O 1 ATOM 14290 C CB . VAL H 2 73 ? 4.487 -67.779 81.943 1.00 33.65 ? 73 VAL H CB 1 ATOM 14291 C CG1 . VAL H 2 73 ? 3.782 -66.430 81.693 1.00 35.17 ? 73 VAL H CG1 1 ATOM 14292 C CG2 . VAL H 2 73 ? 5.923 -67.702 81.433 1.00 34.78 ? 73 VAL H CG2 1 ATOM 14293 N N . GLU H 2 74 ? 4.391 -70.499 83.159 1.00 36.04 ? 74 GLU H N 1 ATOM 14294 C CA . GLU H 2 74 ? 4.801 -71.909 83.205 1.00 38.44 ? 74 GLU H CA 1 ATOM 14295 C C . GLU H 2 74 ? 6.180 -72.017 82.553 1.00 37.31 ? 74 GLU H C 1 ATOM 14296 O O . GLU H 2 74 ? 6.490 -71.347 81.517 1.00 28.94 ? 74 GLU H O 1 ATOM 14297 C CB . GLU H 2 74 ? 3.718 -72.769 82.474 1.00 44.42 ? 74 GLU H CB 1 ATOM 14298 C CG . GLU H 2 74 ? 2.236 -72.357 82.824 1.00 50.15 ? 74 GLU H CG 1 ATOM 14299 C CD . GLU H 2 74 ? 1.494 -71.305 81.861 1.00 51.26 ? 74 GLU H CD 1 ATOM 14300 O OE1 . GLU H 2 74 ? 1.604 -69.980 82.021 1.00 29.21 ? 74 GLU H OE1 1 ATOM 14301 O OE2 . GLU H 2 74 ? 0.755 -71.884 80.937 1.00 50.73 ? 74 GLU H OE2 1 ATOM 14302 N N . LYS H 2 75 ? 7.025 -72.843 83.141 1.00 30.44 ? 75 LYS H N 1 ATOM 14303 C CA . LYS H 2 75 ? 8.420 -72.812 82.735 1.00 34.14 ? 75 LYS H CA 1 ATOM 14304 C C . LYS H 2 75 ? 8.714 -73.179 81.280 1.00 31.72 ? 75 LYS H C 1 ATOM 14305 O O . LYS H 2 75 ? 9.613 -72.606 80.671 1.00 28.70 ? 75 LYS H O 1 ATOM 14306 C CB . LYS H 2 75 ? 9.272 -73.701 83.679 1.00 41.16 ? 75 LYS H CB 1 ATOM 14307 C CG . LYS H 2 75 ? 10.673 -73.131 83.922 1.00 50.42 ? 75 LYS H CG 1 ATOM 14308 C CD . LYS H 2 75 ? 10.944 -72.864 85.408 1.00 58.22 ? 75 LYS H CD 1 ATOM 14309 C CE . LYS H 2 75 ? 9.936 -71.926 86.054 1.00 63.10 ? 75 LYS H CE 1 ATOM 14310 N NZ . LYS H 2 75 ? 10.123 -71.839 87.535 1.00 67.02 ? 75 LYS H NZ 1 ATOM 14311 N N . GLN H 2 76 ? 8.012 -74.182 80.737 1.00 29.32 ? 76 GLN H N 1 ATOM 14312 C CA . GLN H 2 76 ? 8.328 -74.613 79.394 1.00 29.55 ? 76 GLN H CA 1 ATOM 14313 C C . GLN H 2 76 ? 8.075 -73.483 78.365 1.00 28.89 ? 76 GLN H C 1 ATOM 14314 O O . GLN H 2 76 ? 8.967 -73.115 77.565 1.00 26.71 ? 76 GLN H O 1 ATOM 14315 C CB . GLN H 2 76 ? 7.534 -75.875 79.036 1.00 28.70 ? 76 GLN H CB 1 ATOM 14316 C CG . GLN H 2 76 ? 8.091 -76.440 77.725 1.00 29.77 ? 76 GLN H CG 1 ATOM 14317 C CD . GLN H 2 76 ? 7.488 -77.794 77.375 1.00 30.26 ? 76 GLN H CD 1 ATOM 14318 O OE1 . GLN H 2 76 ? 6.411 -78.136 77.823 1.00 35.86 ? 76 GLN H OE1 1 ATOM 14319 N NE2 . GLN H 2 76 ? 8.185 -78.559 76.521 1.00 32.05 ? 76 GLN H NE2 1 ATOM 14320 N N . ILE H 2 77 ? 6.883 -72.899 78.422 1.00 28.58 ? 77 ILE H N 1 ATOM 14321 C CA . ILE H 2 77 ? 6.552 -71.780 77.584 1.00 30.23 ? 77 ILE H CA 1 ATOM 14322 C C . ILE H 2 77 ? 7.438 -70.565 77.864 1.00 28.25 ? 77 ILE H C 1 ATOM 14323 O O . ILE H 2 77 ? 7.896 -69.874 76.939 1.00 29.70 ? 77 ILE H O 1 ATOM 14324 C CB . ILE H 2 77 ? 4.991 -71.536 77.558 1.00 31.82 ? 77 ILE H CB 1 ATOM 14325 C CG1 . ILE H 2 77 ? 4.610 -70.610 76.387 1.00 33.70 ? 77 ILE H CG1 1 ATOM 14326 C CG2 . ILE H 2 77 ? 4.492 -70.879 78.831 1.00 33.98 ? 77 ILE H CG2 1 ATOM 14327 C CD1 . ILE H 2 77 ? 4.762 -71.268 75.024 1.00 33.66 ? 77 ILE H CD1 1 ATOM 14328 N N . GLY H 2 78 ? 7.789 -70.342 79.119 1.00 29.28 ? 78 GLY H N 1 ATOM 14329 C CA . GLY H 2 78 ? 8.630 -69.200 79.484 1.00 27.78 ? 78 GLY H CA 1 ATOM 14330 C C . GLY H 2 78 ? 9.987 -69.309 78.827 1.00 27.41 ? 78 GLY H C 1 ATOM 14331 O O . GLY H 2 78 ? 10.549 -68.343 78.331 1.00 25.03 ? 78 GLY H O 1 ATOM 14332 N N . ASN H 2 79 ? 10.538 -70.524 78.836 1.00 27.14 ? 79 ASN H N 1 ATOM 14333 C CA . ASN H 2 79 ? 11.824 -70.726 78.197 1.00 27.11 ? 79 ASN H CA 1 ATOM 14334 C C . ASN H 2 79 ? 11.721 -70.539 76.678 1.00 25.79 ? 79 ASN H C 1 ATOM 14335 O O . ASN H 2 79 ? 12.631 -70.043 76.079 1.00 24.56 ? 79 ASN H O 1 ATOM 14336 C CB . ASN H 2 79 ? 12.425 -72.105 78.549 1.00 27.98 ? 79 ASN H CB 1 ATOM 14337 C CG . ASN H 2 79 ? 13.033 -72.112 79.964 1.00 32.73 ? 79 ASN H CG 1 ATOM 14338 O OD1 . ASN H 2 79 ? 13.403 -71.060 80.456 1.00 42.97 ? 79 ASN H OD1 1 ATOM 14339 N ND2 . ASN H 2 79 ? 13.112 -73.264 80.626 1.00 29.31 ? 79 ASN H ND2 1 ATOM 14340 N N . VAL H 2 80 ? 10.631 -70.987 76.064 1.00 25.80 ? 80 VAL H N 1 ATOM 14341 C CA . VAL H 2 80 ? 10.502 -70.795 74.619 1.00 26.85 ? 80 VAL H CA 1 ATOM 14342 C C . VAL H 2 80 ? 10.449 -69.304 74.279 1.00 24.42 ? 80 VAL H C 1 ATOM 14343 O O . VAL H 2 80 ? 11.180 -68.787 73.410 1.00 25.49 ? 80 VAL H O 1 ATOM 14344 C CB . VAL H 2 80 ? 9.300 -71.547 74.082 1.00 26.10 ? 80 VAL H CB 1 ATOM 14345 C CG1 . VAL H 2 80 ? 9.079 -71.183 72.621 1.00 26.93 ? 80 VAL H CG1 1 ATOM 14346 C CG2 . VAL H 2 80 ? 9.561 -73.032 74.165 1.00 27.11 ? 80 VAL H CG2 1 ATOM 14347 N N . ILE H 2 81 ? 9.639 -68.598 75.036 1.00 23.91 ? 81 ILE H N 1 ATOM 14348 C CA . ILE H 2 81 ? 9.540 -67.123 74.907 1.00 25.20 ? 81 ILE H CA 1 ATOM 14349 C C . ILE H 2 81 ? 10.896 -66.431 75.062 1.00 23.87 ? 81 ILE H C 1 ATOM 14350 O O . ILE H 2 81 ? 11.265 -65.593 74.265 1.00 22.67 ? 81 ILE H O 1 ATOM 14351 C CB . ILE H 2 81 ? 8.575 -66.555 75.981 1.00 25.87 ? 81 ILE H CB 1 ATOM 14352 C CG1 . ILE H 2 81 ? 7.158 -66.869 75.563 1.00 27.06 ? 81 ILE H CG1 1 ATOM 14353 C CG2 . ILE H 2 81 ? 8.719 -65.051 76.086 1.00 26.50 ? 81 ILE H CG2 1 ATOM 14354 C CD1 . ILE H 2 81 ? 6.126 -66.815 76.698 1.00 28.35 ? 81 ILE H CD1 1 ATOM 14355 N N . ASN H 2 82 ? 11.623 -66.773 76.124 1.00 25.20 ? 82 ASN H N 1 ATOM 14356 C CA . ASN H 2 82 ? 12.940 -66.133 76.343 1.00 26.27 ? 82 ASN H CA 1 ATOM 14357 C C . ASN H 2 82 ? 13.949 -66.493 75.262 1.00 25.91 ? 82 ASN H C 1 ATOM 14358 O O . ASN H 2 82 ? 14.750 -65.667 74.872 1.00 24.98 ? 82 ASN H O 1 ATOM 14359 C CB . ASN H 2 82 ? 13.525 -66.535 77.661 1.00 27.93 ? 82 ASN H CB 1 ATOM 14360 C CG . ASN H 2 82 ? 12.847 -65.829 78.817 1.00 31.55 ? 82 ASN H CG 1 ATOM 14361 O OD1 . ASN H 2 82 ? 11.866 -65.102 78.619 1.00 32.31 ? 82 ASN H OD1 1 ATOM 14362 N ND2 . ASN H 2 82 ? 13.306 -66.117 80.040 1.00 34.83 ? 82 ASN H ND2 1 ATOM 14363 N N . TRP H 2 83 ? 13.945 -67.744 74.805 1.00 26.95 ? 83 TRP H N 1 ATOM 14364 C CA . TRP H 2 83 ? 14.853 -68.099 73.683 1.00 28.41 ? 83 TRP H CA 1 ATOM 14365 C C . TRP H 2 83 ? 14.494 -67.319 72.411 1.00 27.72 ? 83 TRP H C 1 ATOM 14366 O O . TRP H 2 83 ? 15.353 -66.817 71.672 1.00 28.33 ? 83 TRP H O 1 ATOM 14367 C CB . TRP H 2 83 ? 14.701 -69.584 73.459 1.00 29.78 ? 83 TRP H CB 1 ATOM 14368 C CG . TRP H 2 83 ? 15.276 -70.169 72.274 1.00 32.06 ? 83 TRP H CG 1 ATOM 14369 C CD1 . TRP H 2 83 ? 16.576 -70.518 72.100 1.00 34.74 ? 83 TRP H CD1 1 ATOM 14370 C CD2 . TRP H 2 83 ? 14.563 -70.656 71.099 1.00 34.02 ? 83 TRP H CD2 1 ATOM 14371 N NE1 . TRP H 2 83 ? 16.738 -71.123 70.856 1.00 38.14 ? 83 TRP H NE1 1 ATOM 14372 C CE2 . TRP H 2 83 ? 15.523 -71.236 70.231 1.00 37.10 ? 83 TRP H CE2 1 ATOM 14373 C CE3 . TRP H 2 83 ? 13.227 -70.624 70.682 1.00 33.44 ? 83 TRP H CE3 1 ATOM 14374 C CZ2 . TRP H 2 83 ? 15.176 -71.813 68.985 1.00 34.31 ? 83 TRP H CZ2 1 ATOM 14375 C CZ3 . TRP H 2 83 ? 12.895 -71.191 69.462 1.00 32.98 ? 83 TRP H CZ3 1 ATOM 14376 C CH2 . TRP H 2 83 ? 13.858 -71.819 68.646 1.00 31.78 ? 83 TRP H CH2 1 ATOM 14377 N N . THR H 2 84 ? 13.208 -67.170 72.166 1.00 28.37 ? 84 THR H N 1 ATOM 14378 C CA . THR H 2 84 ? 12.763 -66.420 70.985 1.00 27.25 ? 84 THR H CA 1 ATOM 14379 C C . THR H 2 84 ? 13.119 -64.944 71.147 1.00 26.41 ? 84 THR H C 1 ATOM 14380 O O . THR H 2 84 ? 13.681 -64.340 70.221 1.00 26.24 ? 84 THR H O 1 ATOM 14381 C CB . THR H 2 84 ? 11.276 -66.555 70.759 1.00 26.89 ? 84 THR H CB 1 ATOM 14382 O OG1 . THR H 2 84 ? 10.969 -67.937 70.563 1.00 27.05 ? 84 THR H OG1 1 ATOM 14383 C CG2 . THR H 2 84 ? 10.811 -65.721 69.559 1.00 26.70 ? 84 THR H CG2 1 ATOM 14384 N N . ARG H 2 85 ? 12.859 -64.380 72.307 1.00 26.16 ? 85 ARG H N 1 ATOM 14385 C CA . ARG H 2 85 ? 13.196 -62.983 72.546 1.00 27.24 ? 85 ARG H CA 1 ATOM 14386 C C . ARG H 2 85 ? 14.681 -62.718 72.395 1.00 29.81 ? 85 ARG H C 1 ATOM 14387 O O . ARG H 2 85 ? 15.086 -61.734 71.773 1.00 27.50 ? 85 ARG H O 1 ATOM 14388 C CB . ARG H 2 85 ? 12.760 -62.500 73.931 1.00 28.39 ? 85 ARG H CB 1 ATOM 14389 C CG . ARG H 2 85 ? 13.004 -60.990 74.135 1.00 29.22 ? 85 ARG H CG 1 ATOM 14390 C CD . ARG H 2 85 ? 12.609 -60.576 75.579 1.00 32.00 ? 85 ARG H CD 1 ATOM 14391 N NE . ARG H 2 85 ? 11.174 -60.704 75.847 1.00 31.09 ? 85 ARG H NE 1 ATOM 14392 C CZ . ARG H 2 85 ? 10.605 -61.517 76.733 1.00 33.21 ? 85 ARG H CZ 1 ATOM 14393 N NH1 . ARG H 2 85 ? 11.340 -62.299 77.515 1.00 38.27 ? 85 ARG H NH1 1 ATOM 14394 N NH2 . ARG H 2 85 ? 9.261 -61.538 76.887 1.00 32.93 ? 85 ARG H NH2 1 ATOM 14395 N N . ASP H 2 86 ? 15.506 -63.551 73.004 1.00 29.54 ? 86 ASP H N 1 ATOM 14396 C CA . ASP H 2 86 ? 16.956 -63.368 72.867 1.00 30.96 ? 86 ASP H CA 1 ATOM 14397 C C . ASP H 2 86 ? 17.450 -63.572 71.434 1.00 27.77 ? 86 ASP H C 1 ATOM 14398 O O . ASP H 2 86 ? 18.415 -62.932 71.027 1.00 30.99 ? 86 ASP H O 1 ATOM 14399 C CB . ASP H 2 86 ? 17.722 -64.349 73.821 1.00 34.68 ? 86 ASP H CB 1 ATOM 14400 C CG . ASP H 2 86 ? 17.482 -64.051 75.293 1.00 37.27 ? 86 ASP H CG 1 ATOM 14401 O OD1 . ASP H 2 86 ? 16.971 -62.916 75.620 1.00 40.01 ? 86 ASP H OD1 1 ATOM 14402 O OD2 . ASP H 2 86 ? 17.800 -64.953 76.123 1.00 41.37 ? 86 ASP H OD2 1 ATOM 14403 N N . SER H 2 87 ? 16.821 -64.445 70.651 1.00 27.72 ? 87 SER H N 1 ATOM 14404 C CA . SER H 2 87 ? 17.213 -64.597 69.267 1.00 26.33 ? 87 SER H CA 1 ATOM 14405 C C . SER H 2 87 ? 16.902 -63.327 68.475 1.00 25.41 ? 87 SER H C 1 ATOM 14406 O O . SER H 2 87 ? 17.739 -62.872 67.727 1.00 25.56 ? 87 SER H O 1 ATOM 14407 C CB . SER H 2 87 ? 16.574 -65.788 68.589 1.00 28.66 ? 87 SER H CB 1 ATOM 14408 O OG . SER H 2 87 ? 16.705 -66.955 69.374 1.00 29.16 ? 87 SER H OG 1 ATOM 14409 N N . ILE H 2 88 ? 15.719 -62.747 68.691 1.00 27.30 ? 88 ILE H N 1 ATOM 14410 C CA . ILE H 2 88 ? 15.308 -61.479 68.127 1.00 27.07 ? 88 ILE H CA 1 ATOM 14411 C C . ILE H 2 88 ? 16.246 -60.347 68.535 1.00 27.30 ? 88 ILE H C 1 ATOM 14412 O O . ILE H 2 88 ? 16.679 -59.522 67.672 1.00 26.03 ? 88 ILE H O 1 ATOM 14413 C CB . ILE H 2 88 ? 13.870 -61.091 68.512 1.00 29.06 ? 88 ILE H CB 1 ATOM 14414 C CG1 . ILE H 2 88 ? 12.777 -61.900 67.777 1.00 31.11 ? 88 ILE H CG1 1 ATOM 14415 C CG2 . ILE H 2 88 ? 13.528 -59.617 68.199 1.00 29.87 ? 88 ILE H CG2 1 ATOM 14416 C CD1 . ILE H 2 88 ? 13.229 -62.981 66.864 1.00 35.51 ? 88 ILE H CD1 1 ATOM 14417 N N . THR H 2 89 ? 16.608 -60.298 69.784 1.00 28.22 ? 89 THR H N 1 ATOM 14418 C CA . THR H 2 89 ? 17.598 -59.262 70.252 1.00 28.54 ? 89 THR H CA 1 ATOM 14419 C C . THR H 2 89 ? 18.971 -59.390 69.559 1.00 30.87 ? 89 THR H C 1 ATOM 14420 O O . THR H 2 89 ? 19.584 -58.392 69.188 1.00 30.26 ? 89 THR H O 1 ATOM 14421 C CB . THR H 2 89 ? 17.739 -59.348 71.727 1.00 30.13 ? 89 THR H CB 1 ATOM 14422 O OG1 . THR H 2 89 ? 16.481 -58.946 72.310 1.00 30.89 ? 89 THR H OG1 1 ATOM 14423 C CG2 . THR H 2 89 ? 18.888 -58.452 72.214 1.00 29.37 ? 89 THR H CG2 1 ATOM 14424 N N . GLU H 2 90 ? 19.403 -60.609 69.287 1.00 31.51 ? 90 GLU H N 1 ATOM 14425 C CA . GLU H 2 90 ? 20.647 -60.791 68.529 1.00 32.49 ? 90 GLU H CA 1 ATOM 14426 C C . GLU H 2 90 ? 20.524 -60.240 67.147 1.00 30.00 ? 90 GLU H C 1 ATOM 14427 O O . GLU H 2 90 ? 21.413 -59.587 66.673 1.00 30.23 ? 90 GLU H O 1 ATOM 14428 C CB . GLU H 2 90 ? 21.041 -62.259 68.452 1.00 35.79 ? 90 GLU H CB 1 ATOM 14429 C CG . GLU H 2 90 ? 21.395 -62.863 69.821 1.00 40.67 ? 90 GLU H CG 1 ATOM 14430 C CD . GLU H 2 90 ? 22.702 -62.248 70.341 1.00 45.49 ? 90 GLU H CD 1 ATOM 14431 O OE1 . GLU H 2 90 ? 23.744 -62.574 69.741 1.00 46.15 ? 90 GLU H OE1 1 ATOM 14432 O OE2 . GLU H 2 90 ? 22.669 -61.385 71.271 1.00 51.64 ? 90 GLU H OE2 1 ATOM 14433 N N . VAL H 2 91 ? 19.413 -60.527 66.483 1.00 29.67 ? 91 VAL H N 1 ATOM 14434 C CA . VAL H 2 91 ? 19.162 -59.976 65.142 1.00 27.58 ? 91 VAL H CA 1 ATOM 14435 C C . VAL H 2 91 ? 19.229 -58.462 65.133 1.00 26.94 ? 91 VAL H C 1 ATOM 14436 O O . VAL H 2 91 ? 19.907 -57.864 64.289 1.00 28.56 ? 91 VAL H O 1 ATOM 14437 C CB . VAL H 2 91 ? 17.818 -60.482 64.614 1.00 27.05 ? 91 VAL H CB 1 ATOM 14438 C CG1 . VAL H 2 91 ? 17.401 -59.781 63.314 1.00 29.46 ? 91 VAL H CG1 1 ATOM 14439 C CG2 . VAL H 2 91 ? 17.922 -61.981 64.384 1.00 26.87 ? 91 VAL H CG2 1 ATOM 14440 N N . TRP H 2 92 ? 18.478 -57.835 66.008 1.00 26.29 ? 92 TRP H N 1 ATOM 14441 C CA . TRP H 2 92 ? 18.430 -56.373 66.023 1.00 27.22 ? 92 TRP H CA 1 ATOM 14442 C C . TRP H 2 92 ? 19.734 -55.721 66.447 1.00 26.57 ? 92 TRP H C 1 ATOM 14443 O O . TRP H 2 92 ? 20.151 -54.726 65.849 1.00 25.38 ? 92 TRP H O 1 ATOM 14444 C CB . TRP H 2 92 ? 17.256 -55.846 66.894 1.00 26.84 ? 92 TRP H CB 1 ATOM 14445 C CG . TRP H 2 92 ? 15.945 -56.001 66.207 1.00 26.98 ? 92 TRP H CG 1 ATOM 14446 C CD1 . TRP H 2 92 ? 14.911 -56.773 66.615 1.00 27.43 ? 92 TRP H CD1 1 ATOM 14447 C CD2 . TRP H 2 92 ? 15.516 -55.378 64.980 1.00 26.19 ? 92 TRP H CD2 1 ATOM 14448 N NE1 . TRP H 2 92 ? 13.879 -56.687 65.737 1.00 26.06 ? 92 TRP H NE1 1 ATOM 14449 C CE2 . TRP H 2 92 ? 14.223 -55.832 64.722 1.00 28.63 ? 92 TRP H CE2 1 ATOM 14450 C CE3 . TRP H 2 92 ? 16.087 -54.466 64.096 1.00 29.88 ? 92 TRP H CE3 1 ATOM 14451 C CZ2 . TRP H 2 92 ? 13.512 -55.455 63.595 1.00 29.75 ? 92 TRP H CZ2 1 ATOM 14452 C CZ3 . TRP H 2 92 ? 15.342 -54.050 62.957 1.00 26.85 ? 92 TRP H CZ3 1 ATOM 14453 C CH2 . TRP H 2 92 ? 14.099 -54.536 62.736 1.00 29.02 ? 92 TRP H CH2 1 ATOM 14454 N N . SER H 2 93 ? 20.435 -56.314 67.411 1.00 27.42 ? 93 SER H N 1 ATOM 14455 C CA . SER H 2 93 ? 21.731 -55.772 67.812 1.00 28.17 ? 93 SER H CA 1 ATOM 14456 C C . SER H 2 93 ? 22.715 -55.808 66.629 1.00 30.90 ? 93 SER H C 1 ATOM 14457 O O . SER H 2 93 ? 23.494 -54.860 66.413 1.00 30.71 ? 93 SER H O 1 ATOM 14458 C CB . SER H 2 93 ? 22.267 -56.553 68.999 1.00 27.65 ? 93 SER H CB 1 ATOM 14459 O OG . SER H 2 93 ? 21.296 -56.497 70.040 1.00 26.15 ? 93 SER H OG 1 ATOM 14460 N N . TYR H 2 94 ? 22.645 -56.877 65.839 1.00 30.24 ? 94 TYR H N 1 ATOM 14461 C CA . TYR H 2 94 ? 23.505 -57.016 64.683 1.00 31.33 ? 94 TYR H CA 1 ATOM 14462 C C . TYR H 2 94 ? 23.111 -56.028 63.587 1.00 29.84 ? 94 TYR H C 1 ATOM 14463 O O . TYR H 2 94 ? 23.960 -55.428 62.960 1.00 30.22 ? 94 TYR H O 1 ATOM 14464 C CB . TYR H 2 94 ? 23.456 -58.478 64.172 1.00 33.06 ? 94 TYR H CB 1 ATOM 14465 C CG . TYR H 2 94 ? 23.969 -58.630 62.763 1.00 35.83 ? 94 TYR H CG 1 ATOM 14466 C CD1 . TYR H 2 94 ? 25.278 -58.996 62.520 1.00 38.19 ? 94 TYR H CD1 1 ATOM 14467 C CD2 . TYR H 2 94 ? 23.148 -58.386 61.678 1.00 37.33 ? 94 TYR H CD2 1 ATOM 14468 C CE1 . TYR H 2 94 ? 25.769 -59.105 61.225 1.00 40.44 ? 94 TYR H CE1 1 ATOM 14469 C CE2 . TYR H 2 94 ? 23.619 -58.506 60.357 1.00 38.85 ? 94 TYR H CE2 1 ATOM 14470 C CZ . TYR H 2 94 ? 24.925 -58.864 60.146 1.00 40.86 ? 94 TYR H CZ 1 ATOM 14471 O OH . TYR H 2 94 ? 25.391 -59.011 58.855 1.00 49.40 ? 94 TYR H OH 1 ATOM 14472 N N . ASN H 2 95 ? 21.818 -55.875 63.351 1.00 32.28 ? 95 ASN H N 1 ATOM 14473 C CA . ASN H 2 95 ? 21.360 -54.962 62.325 1.00 31.58 ? 95 ASN H CA 1 ATOM 14474 C C . ASN H 2 95 ? 21.712 -53.549 62.703 1.00 31.83 ? 95 ASN H C 1 ATOM 14475 O O . ASN H 2 95 ? 22.084 -52.750 61.839 1.00 34.98 ? 95 ASN H O 1 ATOM 14476 C CB . ASN H 2 95 ? 19.851 -54.981 62.128 1.00 33.38 ? 95 ASN H CB 1 ATOM 14477 C CG . ASN H 2 95 ? 19.325 -56.244 61.444 1.00 37.37 ? 95 ASN H CG 1 ATOM 14478 O OD1 . ASN H 2 95 ? 20.078 -57.028 60.871 1.00 37.91 ? 95 ASN H OD1 1 ATOM 14479 N ND2 . ASN H 2 95 ? 17.999 -56.428 61.487 1.00 36.12 ? 95 ASN H ND2 1 ATOM 14480 N N . ALA H 2 96 ? 21.548 -53.190 63.963 1.00 32.13 ? 96 ALA H N 1 ATOM 14481 C CA . ALA H 2 96 ? 21.869 -51.824 64.405 1.00 33.15 ? 96 ALA H CA 1 ATOM 14482 C C . ALA H 2 96 ? 23.351 -51.484 64.266 1.00 33.61 ? 96 ALA H C 1 ATOM 14483 O O . ALA H 2 96 ? 23.701 -50.416 63.732 1.00 35.51 ? 96 ALA H O 1 ATOM 14484 C CB . ALA H 2 96 ? 21.395 -51.595 65.807 1.00 34.75 ? 96 ALA H CB 1 ATOM 14485 N N . GLU H 2 97 ? 24.227 -52.399 64.655 1.00 33.14 ? 97 GLU H N 1 ATOM 14486 C CA . GLU H 2 97 ? 25.655 -52.194 64.478 1.00 36.42 ? 97 GLU H CA 1 ATOM 14487 C C . GLU H 2 97 ? 26.067 -52.065 62.975 1.00 34.39 ? 97 GLU H C 1 ATOM 14488 O O . GLU H 2 97 ? 26.861 -51.191 62.628 1.00 31.18 ? 97 GLU H O 1 ATOM 14489 C CB . GLU H 2 97 ? 26.463 -53.298 65.114 1.00 41.51 ? 97 GLU H CB 1 ATOM 14490 C CG . GLU H 2 97 ? 27.876 -52.917 65.532 1.00 48.74 ? 97 GLU H CG 1 ATOM 14491 C CD . GLU H 2 97 ? 28.327 -53.712 66.770 1.00 57.86 ? 97 GLU H CD 1 ATOM 14492 O OE1 . GLU H 2 97 ? 29.001 -54.762 66.612 1.00 63.63 ? 97 GLU H OE1 1 ATOM 14493 O OE2 . GLU H 2 97 ? 27.971 -53.332 67.913 1.00 57.06 ? 97 GLU H OE2 1 ATOM 14494 N N . LEU H 2 98 ? 25.492 -52.905 62.132 1.00 31.98 ? 98 LEU H N 1 ATOM 14495 C CA . LEU H 2 98 ? 25.770 -52.883 60.728 1.00 32.56 ? 98 LEU H CA 1 ATOM 14496 C C . LEU H 2 98 ? 25.177 -51.649 60.040 1.00 34.23 ? 98 LEU H C 1 ATOM 14497 O O . LEU H 2 98 ? 25.834 -51.015 59.174 1.00 30.81 ? 98 LEU H O 1 ATOM 14498 C CB . LEU H 2 98 ? 25.228 -54.125 60.042 1.00 33.75 ? 98 LEU H CB 1 ATOM 14499 C CG . LEU H 2 98 ? 25.405 -54.168 58.523 1.00 35.55 ? 98 LEU H CG 1 ATOM 14500 C CD1 . LEU H 2 98 ? 26.889 -54.256 58.208 1.00 38.60 ? 98 LEU H CD1 1 ATOM 14501 C CD2 . LEU H 2 98 ? 24.651 -55.322 57.855 1.00 38.94 ? 98 LEU H CD2 1 ATOM 14502 N N . LEU H 2 99 ? 23.958 -51.313 60.383 1.00 32.15 ? 99 LEU H N 1 ATOM 14503 C CA . LEU H 2 99 ? 23.391 -50.112 59.851 1.00 36.14 ? 99 LEU H CA 1 ATOM 14504 C C . LEU H 2 99 ? 24.309 -48.878 60.097 1.00 38.06 ? 99 LEU H C 1 ATOM 14505 O O . LEU H 2 99 ? 24.553 -48.071 59.189 1.00 34.72 ? 99 LEU H O 1 ATOM 14506 C CB . LEU H 2 99 ? 22.045 -49.834 60.489 1.00 39.58 ? 99 LEU H CB 1 ATOM 14507 C CG . LEU H 2 99 ? 21.344 -48.557 60.030 1.00 41.73 ? 99 LEU H CG 1 ATOM 14508 C CD1 . LEU H 2 99 ? 20.887 -48.722 58.576 1.00 44.07 ? 99 LEU H CD1 1 ATOM 14509 C CD2 . LEU H 2 99 ? 20.206 -48.217 60.993 1.00 43.55 ? 99 LEU H CD2 1 ATOM 14510 N N . VAL H 2 100 ? 24.786 -48.723 61.318 1.00 36.82 ? 100 VAL H N 1 ATOM 14511 C CA . VAL H 2 100 ? 25.529 -47.548 61.636 1.00 38.22 ? 100 VAL H CA 1 ATOM 14512 C C . VAL H 2 100 ? 26.953 -47.580 60.965 1.00 37.58 ? 100 VAL H C 1 ATOM 14513 O O . VAL H 2 100 ? 27.406 -46.603 60.387 1.00 34.70 ? 100 VAL H O 1 ATOM 14514 C CB . VAL H 2 100 ? 25.510 -47.344 63.128 1.00 40.44 ? 100 VAL H CB 1 ATOM 14515 C CG1 . VAL H 2 100 ? 26.493 -46.308 63.568 1.00 43.09 ? 100 VAL H CG1 1 ATOM 14516 C CG2 . VAL H 2 100 ? 24.127 -46.868 63.534 1.00 42.20 ? 100 VAL H CG2 1 ATOM 14517 N N . ALA H 2 101 ? 27.622 -48.711 61.015 1.00 35.06 ? 101 ALA H N 1 ATOM 14518 C CA . ALA H 2 101 ? 28.914 -48.822 60.394 1.00 31.85 ? 101 ALA H CA 1 ATOM 14519 C C . ALA H 2 101 ? 28.821 -48.577 58.890 1.00 33.07 ? 101 ALA H C 1 ATOM 14520 O O . ALA H 2 101 ? 29.634 -47.807 58.296 1.00 31.41 ? 101 ALA H O 1 ATOM 14521 C CB . ALA H 2 101 ? 29.529 -50.151 60.664 1.00 33.86 ? 101 ALA H CB 1 ATOM 14522 N N . MET H 2 102 ? 27.812 -49.151 58.255 1.00 32.07 ? 102 MET H N 1 ATOM 14523 C CA . MET H 2 102 ? 27.606 -48.933 56.823 1.00 33.84 ? 102 MET H CA 1 ATOM 14524 C C . MET H 2 102 ? 27.235 -47.505 56.480 1.00 30.16 ? 102 MET H C 1 ATOM 14525 O O . MET H 2 102 ? 27.736 -46.895 55.501 1.00 27.29 ? 102 MET H O 1 ATOM 14526 C CB . MET H 2 102 ? 26.500 -49.885 56.310 1.00 40.12 ? 102 MET H CB 1 ATOM 14527 C CG . MET H 2 102 ? 26.386 -49.965 54.795 1.00 51.97 ? 102 MET H CG 1 ATOM 14528 S SD . MET H 2 102 ? 24.704 -50.308 54.242 1.00 70.42 ? 102 MET H SD 1 ATOM 14529 C CE . MET H 2 102 ? 24.211 -48.574 54.275 1.00 64.85 ? 102 MET H CE 1 ATOM 14530 N N . GLU H 2 103 ? 26.267 -46.960 57.169 1.00 29.13 ? 103 GLU H N 1 ATOM 14531 C CA . GLU H 2 103 ? 25.902 -45.565 56.915 1.00 32.09 ? 103 GLU H CA 1 ATOM 14532 C C . GLU H 2 103 ? 27.043 -44.595 57.169 1.00 31.11 ? 103 GLU H C 1 ATOM 14533 O O . GLU H 2 103 ? 27.105 -43.558 56.514 1.00 26.31 ? 103 GLU H O 1 ATOM 14534 C CB . GLU H 2 103 ? 24.722 -45.102 57.774 1.00 37.92 ? 103 GLU H CB 1 ATOM 14535 C CG . GLU H 2 103 ? 23.430 -45.870 57.526 1.00 41.45 ? 103 GLU H CG 1 ATOM 14536 C CD . GLU H 2 103 ? 22.689 -45.487 56.248 1.00 50.90 ? 103 GLU H CD 1 ATOM 14537 O OE1 . GLU H 2 103 ? 23.110 -44.558 55.499 1.00 47.38 ? 103 GLU H OE1 1 ATOM 14538 O OE2 . GLU H 2 103 ? 21.655 -46.163 55.988 1.00 54.04 ? 103 GLU H OE2 1 ATOM 14539 N N . ASN H 2 104 ? 27.855 -44.833 58.201 1.00 29.86 ? 104 ASN H N 1 ATOM 14540 C CA . ASN H 2 104 ? 28.953 -43.906 58.493 1.00 29.55 ? 104 ASN H CA 1 ATOM 14541 C C . ASN H 2 104 ? 30.013 -43.948 57.397 1.00 31.99 ? 104 ASN H C 1 ATOM 14542 O O . ASN H 2 104 ? 30.568 -42.922 56.998 1.00 31.02 ? 104 ASN H O 1 ATOM 14543 C CB . ASN H 2 104 ? 29.566 -44.220 59.836 1.00 29.26 ? 104 ASN H CB 1 ATOM 14544 C CG . ASN H 2 104 ? 28.650 -43.832 60.986 1.00 27.10 ? 104 ASN H CG 1 ATOM 14545 O OD1 . ASN H 2 104 ? 27.641 -43.177 60.777 1.00 27.56 ? 104 ASN H OD1 1 ATOM 14546 N ND2 . ASN H 2 104 ? 28.977 -44.295 62.176 1.00 28.07 ? 104 ASN H ND2 1 ATOM 14547 N N . GLN H 2 105 ? 30.300 -45.157 56.899 1.00 35.46 ? 105 GLN H N 1 ATOM 14548 C CA . GLN H 2 105 ? 31.194 -45.297 55.732 1.00 34.34 ? 105 GLN H CA 1 ATOM 14549 C C . GLN H 2 105 ? 30.666 -44.496 54.558 1.00 34.23 ? 105 GLN H C 1 ATOM 14550 O O . GLN H 2 105 ? 31.424 -43.759 53.892 1.00 35.10 ? 105 GLN H O 1 ATOM 14551 C CB . GLN H 2 105 ? 31.326 -46.785 55.328 1.00 38.48 ? 105 GLN H CB 1 ATOM 14552 C CG . GLN H 2 105 ? 32.443 -47.012 54.320 1.00 42.69 ? 105 GLN H CG 1 ATOM 14553 C CD . GLN H 2 105 ? 33.806 -47.024 54.986 1.00 45.04 ? 105 GLN H CD 1 ATOM 14554 O OE1 . GLN H 2 105 ? 34.058 -47.784 55.938 1.00 47.96 ? 105 GLN H OE1 1 ATOM 14555 N NE2 . GLN H 2 105 ? 34.682 -46.188 54.511 1.00 49.52 ? 105 GLN H NE2 1 ATOM 14556 N N . HIS H 2 106 ? 29.372 -44.613 54.301 1.00 31.68 ? 106 HIS H N 1 ATOM 14557 C CA . HIS H 2 106 ? 28.769 -43.933 53.201 1.00 33.17 ? 106 HIS H CA 1 ATOM 14558 C C . HIS H 2 106 ? 28.768 -42.415 53.386 1.00 32.27 ? 106 HIS H C 1 ATOM 14559 O O . HIS H 2 106 ? 29.077 -41.639 52.473 1.00 29.45 ? 106 HIS H O 1 ATOM 14560 C CB . HIS H 2 106 ? 27.363 -44.470 52.932 1.00 33.42 ? 106 HIS H CB 1 ATOM 14561 C CG . HIS H 2 106 ? 26.679 -43.775 51.790 1.00 36.01 ? 106 HIS H CG 1 ATOM 14562 N ND1 . HIS H 2 106 ? 25.659 -42.868 51.961 1.00 37.91 ? 106 HIS H ND1 1 ATOM 14563 C CD2 . HIS H 2 106 ? 26.940 -43.794 50.469 1.00 35.50 ? 106 HIS H CD2 1 ATOM 14564 C CE1 . HIS H 2 106 ? 25.310 -42.362 50.792 1.00 38.97 ? 106 HIS H CE1 1 ATOM 14565 N NE2 . HIS H 2 106 ? 26.040 -42.948 49.865 1.00 39.67 ? 106 HIS H NE2 1 ATOM 14566 N N . THR H 2 107 ? 28.457 -41.966 54.594 1.00 35.24 ? 107 THR H N 1 ATOM 14567 C CA . THR H 2 107 ? 28.466 -40.554 54.923 1.00 31.46 ? 107 THR H CA 1 ATOM 14568 C C . THR H 2 107 ? 29.854 -39.944 54.670 1.00 33.10 ? 107 THR H C 1 ATOM 14569 O O . THR H 2 107 ? 30.004 -38.857 54.081 1.00 31.97 ? 107 THR H O 1 ATOM 14570 C CB . THR H 2 107 ? 27.978 -40.361 56.382 1.00 31.65 ? 107 THR H CB 1 ATOM 14571 O OG1 . THR H 2 107 ? 26.582 -40.690 56.468 1.00 29.79 ? 107 THR H OG1 1 ATOM 14572 C CG2 . THR H 2 107 ? 28.150 -38.931 56.857 1.00 32.48 ? 107 THR H CG2 1 ATOM 14573 N N . ILE H 2 108 ? 30.868 -40.617 55.166 1.00 33.49 ? 108 ILE H N 1 ATOM 14574 C CA . ILE H 2 108 ? 32.213 -40.133 55.013 1.00 33.85 ? 108 ILE H CA 1 ATOM 14575 C C . ILE H 2 108 ? 32.657 -40.054 53.572 1.00 34.59 ? 108 ILE H C 1 ATOM 14576 O O . ILE H 2 108 ? 33.249 -39.042 53.161 1.00 31.75 ? 108 ILE H O 1 ATOM 14577 C CB . ILE H 2 108 ? 33.179 -41.013 55.822 1.00 36.46 ? 108 ILE H CB 1 ATOM 14578 C CG1 . ILE H 2 108 ? 33.030 -40.664 57.294 1.00 36.56 ? 108 ILE H CG1 1 ATOM 14579 C CG2 . ILE H 2 108 ? 34.638 -40.793 55.424 1.00 38.97 ? 108 ILE H CG2 1 ATOM 14580 C CD1 . ILE H 2 108 ? 33.725 -41.682 58.202 1.00 41.65 ? 108 ILE H CD1 1 ATOM 14581 N N . ASP H 2 109 ? 32.357 -41.083 52.776 1.00 34.54 ? 109 ASP H N 1 ATOM 14582 C CA . ASP H 2 109 ? 32.744 -41.094 51.374 1.00 35.49 ? 109 ASP H CA 1 ATOM 14583 C C . ASP H 2 109 ? 31.977 -39.995 50.603 1.00 35.59 ? 109 ASP H C 1 ATOM 14584 O O . ASP H 2 109 ? 32.491 -39.335 49.714 1.00 33.49 ? 109 ASP H O 1 ATOM 14585 C CB . ASP H 2 109 ? 32.513 -42.505 50.755 1.00 37.89 ? 109 ASP H CB 1 ATOM 14586 C CG . ASP H 2 109 ? 33.482 -43.558 51.351 1.00 42.24 ? 109 ASP H CG 1 ATOM 14587 O OD1 . ASP H 2 109 ? 34.543 -43.152 51.914 1.00 50.96 ? 109 ASP H OD1 1 ATOM 14588 O OD2 . ASP H 2 109 ? 33.207 -44.768 51.309 1.00 43.56 ? 109 ASP H OD2 1 ATOM 14589 N N . LEU H 2 110 ? 30.732 -39.844 50.921 1.00 35.22 ? 110 LEU H N 1 ATOM 14590 C CA . LEU H 2 110 ? 29.896 -38.869 50.265 1.00 40.18 ? 110 LEU H CA 1 ATOM 14591 C C . LEU H 2 110 ? 30.392 -37.424 50.510 1.00 37.88 ? 110 LEU H C 1 ATOM 14592 O O . LEU H 2 110 ? 30.344 -36.554 49.628 1.00 31.59 ? 110 LEU H O 1 ATOM 14593 C CB . LEU H 2 110 ? 28.538 -39.080 50.861 1.00 46.43 ? 110 LEU H CB 1 ATOM 14594 C CG . LEU H 2 110 ? 27.504 -38.036 50.974 1.00 48.93 ? 110 LEU H CG 1 ATOM 14595 C CD1 . LEU H 2 110 ? 27.184 -37.806 49.513 1.00 56.00 ? 110 LEU H CD1 1 ATOM 14596 C CD2 . LEU H 2 110 ? 26.380 -38.693 51.784 1.00 50.41 ? 110 LEU H CD2 1 ATOM 14597 N N . ALA H 2 111 ? 30.850 -37.160 51.722 1.00 36.13 ? 111 ALA H N 1 ATOM 14598 C CA . ALA H 2 111 ? 31.349 -35.824 52.032 1.00 33.79 ? 111 ALA H CA 1 ATOM 14599 C C . ALA H 2 111 ? 32.628 -35.500 51.264 1.00 33.33 ? 111 ALA H C 1 ATOM 14600 O O . ALA H 2 111 ? 32.770 -34.394 50.703 1.00 32.55 ? 111 ALA H O 1 ATOM 14601 C CB . ALA H 2 111 ? 31.546 -35.653 53.511 1.00 35.49 ? 111 ALA H CB 1 ATOM 14602 N N . ASP H 2 112 ? 33.526 -36.467 51.175 1.00 35.23 ? 112 ASP H N 1 ATOM 14603 C CA . ASP H 2 112 ? 34.746 -36.342 50.345 1.00 40.98 ? 112 ASP H CA 1 ATOM 14604 C C . ASP H 2 112 ? 34.428 -36.172 48.836 1.00 43.02 ? 112 ASP H C 1 ATOM 14605 O O . ASP H 2 112 ? 35.099 -35.444 48.115 1.00 42.01 ? 112 ASP H O 1 ATOM 14606 C CB . ASP H 2 112 ? 35.614 -37.615 50.488 1.00 44.36 ? 112 ASP H CB 1 ATOM 14607 C CG . ASP H 2 112 ? 36.269 -37.736 51.864 1.00 47.29 ? 112 ASP H CG 1 ATOM 14608 O OD1 . ASP H 2 112 ? 36.315 -36.726 52.639 1.00 46.31 ? 112 ASP H OD1 1 ATOM 14609 O OD2 . ASP H 2 112 ? 36.747 -38.847 52.187 1.00 56.01 ? 112 ASP H OD2 1 ATOM 14610 N N . SER H 2 113 ? 33.447 -36.910 48.366 1.00 40.69 ? 113 SER H N 1 ATOM 14611 C CA . SER H 2 113 ? 33.045 -36.843 46.967 1.00 38.28 ? 113 SER H CA 1 ATOM 14612 C C . SER H 2 113 ? 32.413 -35.454 46.650 1.00 36.24 ? 113 SER H C 1 ATOM 14613 O O . SER H 2 113 ? 32.674 -34.889 45.590 1.00 32.12 ? 113 SER H O 1 ATOM 14614 C CB . SER H 2 113 ? 32.155 -38.033 46.670 1.00 40.53 ? 113 SER H CB 1 ATOM 14615 O OG . SER H 2 113 ? 31.275 -37.718 45.653 1.00 51.12 ? 113 SER H OG 1 ATOM 14616 N N . GLU H 2 114 ? 31.712 -34.831 47.584 1.00 36.95 ? 114 GLU H N 1 ATOM 14617 C CA . GLU H 2 114 ? 31.311 -33.429 47.360 1.00 39.90 ? 114 GLU H CA 1 ATOM 14618 C C . GLU H 2 114 ? 32.500 -32.453 47.268 1.00 38.42 ? 114 GLU H C 1 ATOM 14619 O O . GLU H 2 114 ? 32.475 -31.526 46.440 1.00 37.52 ? 114 GLU H O 1 ATOM 14620 C CB . GLU H 2 114 ? 30.341 -32.902 48.405 1.00 45.45 ? 114 GLU H CB 1 ATOM 14621 C CG . GLU H 2 114 ? 28.920 -33.439 48.304 1.00 57.16 ? 114 GLU H CG 1 ATOM 14622 C CD . GLU H 2 114 ? 28.203 -33.065 47.014 1.00 61.48 ? 114 GLU H CD 1 ATOM 14623 O OE1 . GLU H 2 114 ? 28.285 -31.896 46.570 1.00 60.84 ? 114 GLU H OE1 1 ATOM 14624 O OE2 . GLU H 2 114 ? 27.559 -33.979 46.451 1.00 72.73 ? 114 GLU H OE2 1 ATOM 14625 N N . MET H 2 115 ? 33.539 -32.673 48.060 1.00 35.76 ? 115 MET H N 1 ATOM 14626 C CA . MET H 2 115 ? 34.767 -31.879 47.989 1.00 37.76 ? 115 MET H CA 1 ATOM 14627 C C . MET H 2 115 ? 35.424 -32.051 46.619 1.00 38.87 ? 115 MET H C 1 ATOM 14628 O O . MET H 2 115 ? 35.829 -31.069 45.995 1.00 37.27 ? 115 MET H O 1 ATOM 14629 C CB . MET H 2 115 ? 35.768 -32.273 49.125 1.00 39.00 ? 115 MET H CB 1 ATOM 14630 C CG . MET H 2 115 ? 37.069 -31.483 49.166 1.00 35.86 ? 115 MET H CG 1 ATOM 14631 S SD . MET H 2 115 ? 36.970 -29.842 49.901 1.00 37.60 ? 115 MET H SD 1 ATOM 14632 C CE . MET H 2 115 ? 36.378 -28.810 48.564 1.00 42.03 ? 115 MET H CE 1 ATOM 14633 N N . ASP H 2 116 ? 35.542 -33.285 46.149 1.00 39.93 ? 116 ASP H N 1 ATOM 14634 C CA . ASP H 2 116 ? 36.136 -33.537 44.802 1.00 38.36 ? 116 ASP H CA 1 ATOM 14635 C C . ASP H 2 116 ? 35.348 -32.883 43.696 1.00 38.75 ? 116 ASP H C 1 ATOM 14636 O O . ASP H 2 116 ? 35.926 -32.391 42.751 1.00 38.99 ? 116 ASP H O 1 ATOM 14637 C CB . ASP H 2 116 ? 36.248 -35.024 44.487 1.00 43.75 ? 116 ASP H CB 1 ATOM 14638 C CG . ASP H 2 116 ? 37.153 -35.742 45.449 1.00 49.01 ? 116 ASP H CG 1 ATOM 14639 O OD1 . ASP H 2 116 ? 37.999 -35.088 46.105 1.00 55.98 ? 116 ASP H OD1 1 ATOM 14640 O OD2 . ASP H 2 116 ? 37.050 -36.963 45.544 1.00 51.93 ? 116 ASP H OD2 1 ATOM 14641 N N . LYS H 2 117 ? 34.034 -32.898 43.792 1.00 39.76 ? 117 LYS H N 1 ATOM 14642 C CA . LYS H 2 117 ? 33.198 -32.289 42.767 1.00 43.62 ? 117 LYS H CA 1 ATOM 14643 C C . LYS H 2 117 ? 33.444 -30.794 42.696 1.00 38.62 ? 117 LYS H C 1 ATOM 14644 O O . LYS H 2 117 ? 33.535 -30.208 41.623 1.00 38.31 ? 117 LYS H O 1 ATOM 14645 C CB . LYS H 2 117 ? 31.725 -32.529 43.059 1.00 51.24 ? 117 LYS H CB 1 ATOM 14646 C CG . LYS H 2 117 ? 30.920 -33.041 41.878 1.00 62.88 ? 117 LYS H CG 1 ATOM 14647 C CD . LYS H 2 117 ? 29.563 -33.572 42.350 1.00 66.44 ? 117 LYS H CD 1 ATOM 14648 C CE . LYS H 2 117 ? 28.619 -32.429 42.734 1.00 67.62 ? 117 LYS H CE 1 ATOM 14649 N NZ . LYS H 2 117 ? 27.807 -31.967 41.576 1.00 65.73 ? 117 LYS H NZ 1 ATOM 14650 N N . LEU H 2 118 ? 33.557 -30.147 43.840 1.00 35.33 ? 118 LEU H N 1 ATOM 14651 C CA . LEU H 2 118 ? 33.792 -28.720 43.829 1.00 33.45 ? 118 LEU H CA 1 ATOM 14652 C C . LEU H 2 118 ? 35.162 -28.421 43.202 1.00 34.10 ? 118 LEU H C 1 ATOM 14653 O O . LEU H 2 118 ? 35.349 -27.530 42.340 1.00 31.05 ? 118 LEU H O 1 ATOM 14654 C CB . LEU H 2 118 ? 33.676 -28.154 45.235 1.00 34.51 ? 118 LEU H CB 1 ATOM 14655 C CG . LEU H 2 118 ? 33.894 -26.644 45.426 1.00 35.25 ? 118 LEU H CG 1 ATOM 14656 C CD1 . LEU H 2 118 ? 32.931 -25.808 44.596 1.00 35.71 ? 118 LEU H CD1 1 ATOM 14657 C CD2 . LEU H 2 118 ? 33.723 -26.282 46.895 1.00 35.12 ? 118 LEU H CD2 1 ATOM 14658 N N . TYR H 2 119 ? 36.153 -29.158 43.658 1.00 32.26 ? 119 TYR H N 1 ATOM 14659 C CA . TYR H 2 119 ? 37.501 -28.953 43.158 1.00 35.27 ? 119 TYR H CA 1 ATOM 14660 C C . TYR H 2 119 ? 37.556 -29.127 41.615 1.00 36.48 ? 119 TYR H C 1 ATOM 14661 O O . TYR H 2 119 ? 38.259 -28.378 40.937 1.00 31.29 ? 119 TYR H O 1 ATOM 14662 C CB . TYR H 2 119 ? 38.391 -30.004 43.787 1.00 33.88 ? 119 TYR H CB 1 ATOM 14663 C CG . TYR H 2 119 ? 39.845 -29.976 43.387 1.00 34.38 ? 119 TYR H CG 1 ATOM 14664 C CD1 . TYR H 2 119 ? 40.691 -28.981 43.864 1.00 30.99 ? 119 TYR H CD1 1 ATOM 14665 C CD2 . TYR H 2 119 ? 40.398 -31.010 42.571 1.00 34.55 ? 119 TYR H CD2 1 ATOM 14666 C CE1 . TYR H 2 119 ? 42.030 -28.961 43.561 1.00 31.12 ? 119 TYR H CE1 1 ATOM 14667 C CE2 . TYR H 2 119 ? 41.741 -30.975 42.214 1.00 36.51 ? 119 TYR H CE2 1 ATOM 14668 C CZ . TYR H 2 119 ? 42.555 -29.947 42.744 1.00 33.62 ? 119 TYR H CZ 1 ATOM 14669 O OH . TYR H 2 119 ? 43.869 -29.910 42.470 1.00 34.63 ? 119 TYR H OH 1 ATOM 14670 N N . GLU H 2 120 ? 36.900 -30.180 41.123 1.00 31.49 ? 120 GLU H N 1 ATOM 14671 C CA . GLU H 2 120 ? 36.899 -30.512 39.701 1.00 36.01 ? 120 GLU H CA 1 ATOM 14672 C C . GLU H 2 120 ? 36.203 -29.389 38.924 1.00 36.06 ? 120 GLU H C 1 ATOM 14673 O O . GLU H 2 120 ? 36.597 -29.060 37.818 1.00 32.75 ? 120 GLU H O 1 ATOM 14674 C CB . GLU H 2 120 ? 36.235 -31.884 39.447 1.00 38.13 ? 120 GLU H CB 1 ATOM 14675 C CG . GLU H 2 120 ? 37.258 -33.029 39.219 1.00 48.85 ? 120 GLU H CG 1 ATOM 14676 C CD . GLU H 2 120 ? 36.798 -34.463 39.685 1.00 59.06 ? 120 GLU H CD 1 ATOM 14677 O OE1 . GLU H 2 120 ? 35.882 -34.621 40.538 1.00 71.96 ? 120 GLU H OE1 1 ATOM 14678 O OE2 . GLU H 2 120 ? 37.397 -35.467 39.238 1.00 62.44 ? 120 GLU H OE2 1 ATOM 14679 N N . ARG H 2 121 ? 35.147 -28.837 39.489 1.00 36.12 ? 121 ARG H N 1 ATOM 14680 C CA . ARG H 2 121 ? 34.448 -27.732 38.860 1.00 38.25 ? 121 ARG H CA 1 ATOM 14681 C C . ARG H 2 121 ? 35.377 -26.522 38.708 1.00 39.11 ? 121 ARG H C 1 ATOM 14682 O O . ARG H 2 121 ? 35.439 -25.891 37.653 1.00 35.19 ? 121 ARG H O 1 ATOM 14683 C CB . ARG H 2 121 ? 33.220 -27.353 39.684 1.00 44.55 ? 121 ARG H CB 1 ATOM 14684 C CG . ARG H 2 121 ? 32.219 -26.437 38.960 1.00 49.69 ? 121 ARG H CG 1 ATOM 14685 C CD . ARG H 2 121 ? 32.306 -24.989 39.452 1.00 54.89 ? 121 ARG H CD 1 ATOM 14686 N NE . ARG H 2 121 ? 31.661 -24.777 40.738 1.00 56.84 ? 121 ARG H NE 1 ATOM 14687 C CZ . ARG H 2 121 ? 31.778 -23.682 41.506 1.00 59.94 ? 121 ARG H CZ 1 ATOM 14688 N NH1 . ARG H 2 121 ? 32.541 -22.611 41.176 1.00 60.30 ? 121 ARG H NH1 1 ATOM 14689 N NH2 . ARG H 2 121 ? 31.106 -23.658 42.647 1.00 49.50 ? 121 ARG H NH2 1 ATOM 14690 N N . VAL H 2 122 ? 36.098 -26.173 39.767 1.00 32.58 ? 122 VAL H N 1 ATOM 14691 C CA . VAL H 2 122 ? 36.957 -25.035 39.692 1.00 29.98 ? 122 VAL H CA 1 ATOM 14692 C C . VAL H 2 122 ? 38.069 -25.314 38.673 1.00 29.22 ? 122 VAL H C 1 ATOM 14693 O O . VAL H 2 122 ? 38.390 -24.456 37.883 1.00 26.89 ? 122 VAL H O 1 ATOM 14694 C CB . VAL H 2 122 ? 37.521 -24.694 41.057 1.00 31.03 ? 122 VAL H CB 1 ATOM 14695 C CG1 . VAL H 2 122 ? 38.549 -23.556 40.955 1.00 30.14 ? 122 VAL H CG1 1 ATOM 14696 C CG2 . VAL H 2 122 ? 36.393 -24.279 41.974 1.00 31.63 ? 122 VAL H CG2 1 ATOM 14697 N N . LYS H 2 123 ? 38.641 -26.515 38.708 1.00 29.32 ? 123 LYS H N 1 ATOM 14698 C CA . LYS H 2 123 ? 39.638 -26.904 37.725 1.00 34.09 ? 123 LYS H CA 1 ATOM 14699 C C . LYS H 2 123 ? 39.172 -26.645 36.289 1.00 33.36 ? 123 LYS H C 1 ATOM 14700 O O . LYS H 2 123 ? 39.901 -26.079 35.473 1.00 30.98 ? 123 LYS H O 1 ATOM 14701 C CB . LYS H 2 123 ? 39.953 -28.357 37.817 1.00 36.45 ? 123 LYS H CB 1 ATOM 14702 C CG . LYS H 2 123 ? 41.111 -28.824 36.924 1.00 41.87 ? 123 LYS H CG 1 ATOM 14703 C CD . LYS H 2 123 ? 41.248 -30.316 37.144 1.00 49.76 ? 123 LYS H CD 1 ATOM 14704 C CE . LYS H 2 123 ? 42.676 -30.786 37.116 1.00 56.48 ? 123 LYS H CE 1 ATOM 14705 N NZ . LYS H 2 123 ? 43.130 -30.972 35.732 1.00 56.71 ? 123 LYS H NZ 1 ATOM 14706 N N . ARG H 2 124 ? 37.929 -27.010 36.021 1.00 35.31 ? 124 ARG H N 1 ATOM 14707 C CA . ARG H 2 124 ? 37.384 -26.820 34.672 1.00 35.77 ? 124 ARG H CA 1 ATOM 14708 C C . ARG H 2 124 ? 37.082 -25.356 34.347 1.00 36.37 ? 124 ARG H C 1 ATOM 14709 O O . ARG H 2 124 ? 37.258 -24.953 33.227 1.00 37.35 ? 124 ARG H O 1 ATOM 14710 C CB . ARG H 2 124 ? 36.190 -27.718 34.459 1.00 36.07 ? 124 ARG H CB 1 ATOM 14711 C CG . ARG H 2 124 ? 36.617 -29.185 34.415 1.00 37.50 ? 124 ARG H CG 1 ATOM 14712 C CD . ARG H 2 124 ? 35.419 -30.057 34.220 1.00 39.04 ? 124 ARG H CD 1 ATOM 14713 N NE . ARG H 2 124 ? 35.637 -31.469 34.515 1.00 43.48 ? 124 ARG H NE 1 ATOM 14714 C CZ . ARG H 2 124 ? 34.861 -32.199 35.300 1.00 50.90 ? 124 ARG H CZ 1 ATOM 14715 N NH1 . ARG H 2 124 ? 33.843 -31.648 35.988 1.00 53.19 ? 124 ARG H NH1 1 ATOM 14716 N NH2 . ARG H 2 124 ? 35.155 -33.463 35.457 1.00 57.35 ? 124 ARG H NH2 1 ATOM 14717 N N . GLN H 2 125 ? 36.676 -24.539 35.317 1.00 37.08 ? 125 GLN H N 1 ATOM 14718 C CA . GLN H 2 125 ? 36.532 -23.092 35.065 1.00 38.10 ? 125 GLN H CA 1 ATOM 14719 C C . GLN H 2 125 ? 37.855 -22.480 34.671 1.00 37.91 ? 125 GLN H C 1 ATOM 14720 O O . GLN H 2 125 ? 37.920 -21.590 33.837 1.00 36.81 ? 125 GLN H O 1 ATOM 14721 C CB . GLN H 2 125 ? 36.081 -22.353 36.349 1.00 40.78 ? 125 GLN H CB 1 ATOM 14722 C CG . GLN H 2 125 ? 34.681 -22.619 36.853 1.00 41.44 ? 125 GLN H CG 1 ATOM 14723 C CD . GLN H 2 125 ? 34.468 -21.965 38.228 1.00 42.37 ? 125 GLN H CD 1 ATOM 14724 O OE1 . GLN H 2 125 ? 34.381 -22.652 39.258 1.00 38.17 ? 125 GLN H OE1 1 ATOM 14725 N NE2 . GLN H 2 125 ? 34.426 -20.639 38.250 1.00 43.11 ? 125 GLN H NE2 1 ATOM 14726 N N . LEU H 2 126 ? 38.923 -22.909 35.341 1.00 36.95 ? 126 LEU H N 1 ATOM 14727 C CA . LEU H 2 126 ? 40.218 -22.279 35.153 1.00 33.99 ? 126 LEU H CA 1 ATOM 14728 C C . LEU H 2 126 ? 40.907 -22.709 33.893 1.00 34.43 ? 126 LEU H C 1 ATOM 14729 O O . LEU H 2 126 ? 41.742 -21.980 33.408 1.00 33.98 ? 126 LEU H O 1 ATOM 14730 C CB . LEU H 2 126 ? 41.144 -22.540 36.372 1.00 36.22 ? 126 LEU H CB 1 ATOM 14731 C CG . LEU H 2 126 ? 40.693 -21.890 37.679 1.00 34.83 ? 126 LEU H CG 1 ATOM 14732 C CD1 . LEU H 2 126 ? 41.563 -22.352 38.834 1.00 37.72 ? 126 LEU H CD1 1 ATOM 14733 C CD2 . LEU H 2 126 ? 40.728 -20.383 37.589 1.00 35.11 ? 126 LEU H CD2 1 ATOM 14734 N N . ARG H 2 127 ? 40.572 -23.877 33.358 1.00 32.07 ? 127 ARG H N 1 ATOM 14735 C CA . ARG H 2 127 ? 41.068 -24.308 32.041 1.00 31.17 ? 127 ARG H CA 1 ATOM 14736 C C . ARG H 2 127 ? 42.597 -24.269 31.972 1.00 31.92 ? 127 ARG H C 1 ATOM 14737 O O . ARG H 2 127 ? 43.250 -24.868 32.766 1.00 28.39 ? 127 ARG H O 1 ATOM 14738 C CB . ARG H 2 127 ? 40.505 -23.430 30.849 1.00 35.35 ? 127 ARG H CB 1 ATOM 14739 C CG . ARG H 2 127 ? 39.060 -23.607 30.431 1.00 39.50 ? 127 ARG H CG 1 ATOM 14740 C CD . ARG H 2 127 ? 38.812 -24.858 29.595 1.00 41.68 ? 127 ARG H CD 1 ATOM 14741 N NE . ARG H 2 127 ? 39.239 -24.789 28.198 1.00 43.57 ? 127 ARG H NE 1 ATOM 14742 C CZ . ARG H 2 127 ? 38.445 -24.515 27.157 1.00 43.87 ? 127 ARG H CZ 1 ATOM 14743 N NH1 . ARG H 2 127 ? 37.148 -24.277 27.314 1.00 46.41 ? 127 ARG H NH1 1 ATOM 14744 N NH2 . ARG H 2 127 ? 38.943 -24.524 25.939 1.00 42.51 ? 127 ARG H NH2 1 ATOM 14745 N N . GLU H 2 128 ? 43.162 -23.482 31.046 1.00 31.21 ? 128 GLU H N 1 ATOM 14746 C CA . GLU H 2 128 ? 44.586 -23.449 30.856 1.00 34.42 ? 128 GLU H CA 1 ATOM 14747 C C . GLU H 2 128 ? 45.274 -22.355 31.665 1.00 31.34 ? 128 GLU H C 1 ATOM 14748 O O . GLU H 2 128 ? 46.471 -22.084 31.484 1.00 37.98 ? 128 GLU H O 1 ATOM 14749 C CB . GLU H 2 128 ? 44.854 -23.308 29.341 1.00 37.29 ? 128 GLU H CB 1 ATOM 14750 C CG . GLU H 2 128 ? 45.490 -24.476 28.612 1.00 43.87 ? 128 GLU H CG 1 ATOM 14751 C CD . GLU H 2 128 ? 45.270 -25.852 29.162 1.00 47.06 ? 128 GLU H CD 1 ATOM 14752 O OE1 . GLU H 2 128 ? 46.224 -26.368 29.805 1.00 49.75 ? 128 GLU H OE1 1 ATOM 14753 O OE2 . GLU H 2 128 ? 44.190 -26.450 28.949 1.00 55.90 ? 128 GLU H OE2 1 ATOM 14754 N N . ASN H 2 129 ? 44.539 -21.647 32.497 1.00 29.20 ? 129 ASN H N 1 ATOM 14755 C CA . ASN H 2 129 ? 45.128 -20.502 33.169 1.00 27.60 ? 129 ASN H CA 1 ATOM 14756 C C . ASN H 2 129 ? 45.746 -20.782 34.526 1.00 30.81 ? 129 ASN H C 1 ATOM 14757 O O . ASN H 2 129 ? 46.289 -19.868 35.148 1.00 29.25 ? 129 ASN H O 1 ATOM 14758 C CB . ASN H 2 129 ? 44.077 -19.440 33.366 1.00 27.16 ? 129 ASN H CB 1 ATOM 14759 C CG . ASN H 2 129 ? 43.465 -18.970 32.058 1.00 28.40 ? 129 ASN H CG 1 ATOM 14760 O OD1 . ASN H 2 129 ? 43.877 -19.406 30.970 1.00 26.12 ? 129 ASN H OD1 1 ATOM 14761 N ND2 . ASN H 2 129 ? 42.428 -18.165 32.157 1.00 27.30 ? 129 ASN H ND2 1 ATOM 14762 N N . ALA H 2 130 ? 45.681 -22.030 34.979 1.00 32.19 ? 130 ALA H N 1 ATOM 14763 C CA . ALA H 2 130 ? 46.136 -22.422 36.306 1.00 32.52 ? 130 ALA H CA 1 ATOM 14764 C C . ALA H 2 130 ? 46.676 -23.842 36.304 1.00 33.70 ? 130 ALA H C 1 ATOM 14765 O O . ALA H 2 130 ? 46.417 -24.612 35.364 1.00 39.55 ? 130 ALA H O 1 ATOM 14766 C CB . ALA H 2 130 ? 44.998 -22.353 37.293 1.00 35.01 ? 130 ALA H CB 1 ATOM 14767 N N . GLU H 2 131 ? 47.477 -24.180 37.317 1.00 33.83 ? 131 GLU H N 1 ATOM 14768 C CA . GLU H 2 131 ? 47.962 -25.568 37.505 1.00 37.92 ? 131 GLU H CA 1 ATOM 14769 C C . GLU H 2 131 ? 47.672 -25.994 38.938 1.00 35.88 ? 131 GLU H C 1 ATOM 14770 O O . GLU H 2 131 ? 47.687 -25.183 39.823 1.00 32.48 ? 131 GLU H O 1 ATOM 14771 C CB . GLU H 2 131 ? 49.473 -25.678 37.196 1.00 37.95 ? 131 GLU H CB 1 ATOM 14772 C CG . GLU H 2 131 ? 49.802 -25.357 35.749 1.00 40.16 ? 131 GLU H CG 1 ATOM 14773 C CD . GLU H 2 131 ? 51.294 -25.303 35.404 1.00 42.46 ? 131 GLU H CD 1 ATOM 14774 O OE1 . GLU H 2 131 ? 52.108 -25.766 36.220 1.00 39.02 ? 131 GLU H OE1 1 ATOM 14775 O OE2 . GLU H 2 131 ? 51.631 -24.820 34.265 1.00 42.97 ? 131 GLU H OE2 1 ATOM 14776 N N . GLU H 2 132 ? 47.455 -27.284 39.114 1.00 37.41 ? 132 GLU H N 1 ATOM 14777 C CA . GLU H 2 132 ? 47.296 -27.899 40.422 1.00 41.31 ? 132 GLU H CA 1 ATOM 14778 C C . GLU H 2 132 ? 48.622 -27.941 41.166 1.00 41.75 ? 132 GLU H C 1 ATOM 14779 O O . GLU H 2 132 ? 49.633 -28.319 40.613 1.00 43.80 ? 132 GLU H O 1 ATOM 14780 C CB . GLU H 2 132 ? 46.801 -29.308 40.257 1.00 44.81 ? 132 GLU H CB 1 ATOM 14781 C CG . GLU H 2 132 ? 45.498 -29.408 39.485 1.00 46.80 ? 132 GLU H CG 1 ATOM 14782 C CD . GLU H 2 132 ? 45.006 -30.851 39.423 1.00 50.63 ? 132 GLU H CD 1 ATOM 14783 O OE1 . GLU H 2 132 ? 45.122 -31.462 38.351 1.00 56.97 ? 132 GLU H OE1 1 ATOM 14784 O OE2 . GLU H 2 132 ? 44.505 -31.369 40.441 1.00 54.90 ? 132 GLU H OE2 1 ATOM 14785 N N . ASP H 2 133 ? 48.640 -27.542 42.414 1.00 42.67 ? 133 ASP H N 1 ATOM 14786 C CA . ASP H 2 133 ? 49.894 -27.607 43.198 1.00 45.69 ? 133 ASP H CA 1 ATOM 14787 C C . ASP H 2 133 ? 49.996 -28.908 43.985 1.00 41.70 ? 133 ASP H C 1 ATOM 14788 O O . ASP H 2 133 ? 51.010 -29.158 44.622 1.00 47.78 ? 133 ASP H O 1 ATOM 14789 C CB . ASP H 2 133 ? 50.028 -26.402 44.158 1.00 48.11 ? 133 ASP H CB 1 ATOM 14790 C CG . ASP H 2 133 ? 49.091 -26.479 45.364 1.00 48.61 ? 133 ASP H CG 1 ATOM 14791 O OD1 . ASP H 2 133 ? 48.060 -27.179 45.335 1.00 43.72 ? 133 ASP H OD1 1 ATOM 14792 O OD2 . ASP H 2 133 ? 49.383 -25.815 46.382 1.00 65.75 ? 133 ASP H OD2 1 ATOM 14793 N N . GLY H 2 134 ? 48.961 -29.721 43.960 1.00 38.48 ? 134 GLY H N 1 ATOM 14794 C CA . GLY H 2 134 ? 48.954 -30.972 44.758 1.00 42.22 ? 134 GLY H CA 1 ATOM 14795 C C . GLY H 2 134 ? 48.543 -30.881 46.226 1.00 42.86 ? 134 GLY H C 1 ATOM 14796 O O . GLY H 2 134 ? 48.559 -31.892 46.925 1.00 45.02 ? 134 GLY H O 1 ATOM 14797 N N . THR H 2 135 ? 48.167 -29.714 46.737 1.00 41.27 ? 135 THR H N 1 ATOM 14798 C CA . THR H 2 135 ? 47.602 -29.663 48.078 1.00 41.84 ? 135 THR H CA 1 ATOM 14799 C C . THR H 2 135 ? 46.092 -29.402 48.090 1.00 40.66 ? 135 THR H C 1 ATOM 14800 O O . THR H 2 135 ? 45.461 -29.229 49.137 1.00 44.36 ? 135 THR H O 1 ATOM 14801 C CB . THR H 2 135 ? 48.290 -28.595 48.906 1.00 43.89 ? 135 THR H CB 1 ATOM 14802 O OG1 . THR H 2 135 ? 47.771 -27.320 48.531 1.00 49.16 ? 135 THR H OG1 1 ATOM 14803 C CG2 . THR H 2 135 ? 49.806 -28.636 48.730 1.00 41.93 ? 135 THR H CG2 1 ATOM 14804 N N . GLY H 2 136 ? 45.521 -29.284 46.911 1.00 41.60 ? 136 GLY H N 1 ATOM 14805 C CA . GLY H 2 136 ? 44.148 -28.829 46.756 1.00 38.37 ? 136 GLY H CA 1 ATOM 14806 C C . GLY H 2 136 ? 44.026 -27.378 46.355 1.00 34.66 ? 136 GLY H C 1 ATOM 14807 O O . GLY H 2 136 ? 42.933 -26.792 46.459 1.00 30.68 ? 136 GLY H O 1 ATOM 14808 N N . CYS H 2 137 ? 45.114 -26.798 45.861 1.00 35.66 ? 137 CYS H N 1 ATOM 14809 C CA . CYS H 2 137 ? 45.097 -25.417 45.353 1.00 33.80 ? 137 CYS H CA 1 ATOM 14810 C C . CYS H 2 137 ? 45.463 -25.343 43.881 1.00 33.98 ? 137 CYS H C 1 ATOM 14811 O O . CYS H 2 137 ? 46.011 -26.299 43.295 1.00 32.10 ? 137 CYS H O 1 ATOM 14812 C CB . CYS H 2 137 ? 46.076 -24.521 46.107 1.00 35.75 ? 137 CYS H CB 1 ATOM 14813 S SG . CYS H 2 137 ? 45.969 -24.703 47.890 1.00 43.10 ? 137 CYS H SG 1 ATOM 14814 N N . PHE H 2 138 ? 45.142 -24.188 43.291 1.00 30.58 ? 138 PHE H N 1 ATOM 14815 C CA . PHE H 2 138 ? 45.506 -23.850 41.888 1.00 30.31 ? 138 PHE H CA 1 ATOM 14816 C C . PHE H 2 138 ? 46.434 -22.676 41.936 1.00 32.09 ? 138 PHE H C 1 ATOM 14817 O O . PHE H 2 138 ? 46.166 -21.688 42.674 1.00 32.93 ? 138 PHE H O 1 ATOM 14818 C CB . PHE H 2 138 ? 44.270 -23.517 41.105 1.00 27.67 ? 138 PHE H CB 1 ATOM 14819 C CG . PHE H 2 138 ? 43.283 -24.639 41.062 1.00 27.21 ? 138 PHE H CG 1 ATOM 14820 C CD1 . PHE H 2 138 ? 42.217 -24.681 41.931 1.00 26.16 ? 138 PHE H CD1 1 ATOM 14821 C CD2 . PHE H 2 138 ? 43.419 -25.648 40.125 1.00 27.86 ? 138 PHE H CD2 1 ATOM 14822 C CE1 . PHE H 2 138 ? 41.324 -25.765 41.888 1.00 30.36 ? 138 PHE H CE1 1 ATOM 14823 C CE2 . PHE H 2 138 ? 42.542 -26.706 40.056 1.00 28.92 ? 138 PHE H CE2 1 ATOM 14824 C CZ . PHE H 2 138 ? 41.501 -26.792 40.973 1.00 28.30 ? 138 PHE H CZ 1 ATOM 14825 N N . GLU H 2 139 ? 47.574 -22.812 41.273 1.00 33.99 ? 139 GLU H N 1 ATOM 14826 C CA . GLU H 2 139 ? 48.474 -21.659 41.058 1.00 36.54 ? 139 GLU H CA 1 ATOM 14827 C C . GLU H 2 139 ? 47.939 -21.001 39.806 1.00 34.05 ? 139 GLU H C 1 ATOM 14828 O O . GLU H 2 139 ? 47.830 -21.680 38.774 1.00 28.17 ? 139 GLU H O 1 ATOM 14829 C CB . GLU H 2 139 ? 49.914 -22.051 40.882 1.00 41.67 ? 139 GLU H CB 1 ATOM 14830 C CG . GLU H 2 139 ? 50.600 -22.525 42.182 1.00 54.84 ? 139 GLU H CG 1 ATOM 14831 C CD . GLU H 2 139 ? 52.039 -23.016 41.966 1.00 64.25 ? 139 GLU H CD 1 ATOM 14832 O OE1 . GLU H 2 139 ? 52.734 -22.541 41.013 1.00 69.88 ? 139 GLU H OE1 1 ATOM 14833 O OE2 . GLU H 2 139 ? 52.472 -23.897 42.733 1.00 76.57 ? 139 GLU H OE2 1 ATOM 14834 N N . ILE H 2 140 ? 47.502 -19.764 39.942 1.00 27.68 ? 140 ILE H N 1 ATOM 14835 C CA . ILE H 2 140 ? 46.830 -19.045 38.848 1.00 33.11 ? 140 ILE H CA 1 ATOM 14836 C C . ILE H 2 140 ? 47.928 -18.219 38.167 1.00 30.09 ? 140 ILE H C 1 ATOM 14837 O O . ILE H 2 140 ? 48.629 -17.495 38.820 1.00 25.38 ? 140 ILE H O 1 ATOM 14838 C CB . ILE H 2 140 ? 45.752 -18.113 39.412 1.00 35.77 ? 140 ILE H CB 1 ATOM 14839 C CG1 . ILE H 2 140 ? 44.639 -18.947 40.074 1.00 37.25 ? 140 ILE H CG1 1 ATOM 14840 C CG2 . ILE H 2 140 ? 45.148 -17.244 38.331 1.00 37.19 ? 140 ILE H CG2 1 ATOM 14841 C CD1 . ILE H 2 140 ? 43.704 -18.100 40.897 1.00 39.66 ? 140 ILE H CD1 1 ATOM 14842 N N . PHE H 2 141 ? 48.083 -18.350 36.861 1.00 32.95 ? 141 PHE H N 1 ATOM 14843 C CA . PHE H 2 141 ? 49.253 -17.746 36.182 1.00 35.57 ? 141 PHE H CA 1 ATOM 14844 C C . PHE H 2 141 ? 48.980 -16.365 35.626 1.00 38.38 ? 141 PHE H C 1 ATOM 14845 O O . PHE H 2 141 ? 49.402 -16.030 34.502 1.00 36.68 ? 141 PHE H O 1 ATOM 14846 C CB . PHE H 2 141 ? 49.766 -18.722 35.104 1.00 37.42 ? 141 PHE H CB 1 ATOM 14847 C CG . PHE H 2 141 ? 50.637 -19.813 35.657 1.00 38.45 ? 141 PHE H CG 1 ATOM 14848 C CD1 . PHE H 2 141 ? 50.086 -20.989 36.187 1.00 38.29 ? 141 PHE H CD1 1 ATOM 14849 C CD2 . PHE H 2 141 ? 52.003 -19.659 35.699 1.00 36.49 ? 141 PHE H CD2 1 ATOM 14850 C CE1 . PHE H 2 141 ? 50.913 -21.994 36.705 1.00 37.42 ? 141 PHE H CE1 1 ATOM 14851 C CE2 . PHE H 2 141 ? 52.817 -20.665 36.213 1.00 39.31 ? 141 PHE H CE2 1 ATOM 14852 C CZ . PHE H 2 141 ? 52.264 -21.834 36.733 1.00 36.41 ? 141 PHE H CZ 1 ATOM 14853 N N . HIS H 2 142 ? 48.198 -15.582 36.369 1.00 35.85 ? 142 HIS H N 1 ATOM 14854 C CA . HIS H 2 142 ? 47.894 -14.221 35.981 1.00 37.63 ? 142 HIS H CA 1 ATOM 14855 C C . HIS H 2 142 ? 47.510 -13.527 37.287 1.00 40.97 ? 142 HIS H C 1 ATOM 14856 O O . HIS H 2 142 ? 47.188 -14.191 38.266 1.00 38.14 ? 142 HIS H O 1 ATOM 14857 C CB . HIS H 2 142 ? 46.781 -14.095 34.910 1.00 35.83 ? 142 HIS H CB 1 ATOM 14858 C CG . HIS H 2 142 ? 45.425 -14.603 35.336 1.00 34.93 ? 142 HIS H CG 1 ATOM 14859 N ND1 . HIS H 2 142 ? 44.525 -13.829 36.050 1.00 33.58 ? 142 HIS H ND1 1 ATOM 14860 C CD2 . HIS H 2 142 ? 44.807 -15.792 35.109 1.00 31.72 ? 142 HIS H CD2 1 ATOM 14861 C CE1 . HIS H 2 142 ? 43.431 -14.540 36.268 1.00 32.63 ? 142 HIS H CE1 1 ATOM 14862 N NE2 . HIS H 2 142 ? 43.572 -15.724 35.695 1.00 30.42 ? 142 HIS H NE2 1 ATOM 14863 N N . LYS H 2 143 ? 47.507 -12.213 37.283 1.00 38.44 ? 143 LYS H N 1 ATOM 14864 C CA . LYS H 2 143 ? 47.063 -11.471 38.439 1.00 43.20 ? 143 LYS H CA 1 ATOM 14865 C C . LYS H 2 143 ? 45.571 -11.650 38.604 1.00 38.83 ? 143 LYS H C 1 ATOM 14866 O O . LYS H 2 143 ? 44.799 -11.480 37.703 1.00 38.18 ? 143 LYS H O 1 ATOM 14867 C CB . LYS H 2 143 ? 47.391 -9.978 38.316 1.00 53.30 ? 143 LYS H CB 1 ATOM 14868 C CG . LYS H 2 143 ? 48.661 -9.563 39.054 1.00 68.07 ? 143 LYS H CG 1 ATOM 14869 C CD . LYS H 2 143 ? 48.670 -8.065 39.403 1.00 80.69 ? 143 LYS H CD 1 ATOM 14870 C CE . LYS H 2 143 ? 49.494 -7.769 40.661 1.00 91.39 ? 143 LYS H CE 1 ATOM 14871 N NZ . LYS H 2 143 ? 50.939 -8.119 40.524 1.00 98.26 ? 143 LYS H NZ 1 ATOM 14872 N N . CYS H 2 144 ? 45.154 -11.996 39.798 1.00 39.37 ? 144 CYS H N 1 ATOM 14873 C CA . CYS H 2 144 ? 43.770 -12.296 40.055 1.00 37.65 ? 144 CYS H CA 1 ATOM 14874 C C . CYS H 2 144 ? 43.370 -11.592 41.343 1.00 36.70 ? 144 CYS H C 1 ATOM 14875 O O . CYS H 2 144 ? 43.585 -12.126 42.442 1.00 33.18 ? 144 CYS H O 1 ATOM 14876 C CB . CYS H 2 144 ? 43.571 -13.848 40.130 1.00 39.60 ? 144 CYS H CB 1 ATOM 14877 S SG . CYS H 2 144 ? 41.839 -14.355 40.160 1.00 40.92 ? 144 CYS H SG 1 ATOM 14878 N N . ASP H 2 145 ? 42.840 -10.382 41.200 1.00 33.90 ? 145 ASP H N 1 ATOM 14879 C CA . ASP H 2 145 ? 42.514 -9.517 42.332 1.00 34.56 ? 145 ASP H CA 1 ATOM 14880 C C . ASP H 2 145 ? 41.233 -9.955 42.992 1.00 31.52 ? 145 ASP H C 1 ATOM 14881 O O . ASP H 2 145 ? 40.677 -11.007 42.634 1.00 30.95 ? 145 ASP H O 1 ATOM 14882 C CB . ASP H 2 145 ? 42.466 -8.040 41.893 1.00 38.25 ? 145 ASP H CB 1 ATOM 14883 C CG . ASP H 2 145 ? 41.311 -7.724 40.927 1.00 39.85 ? 145 ASP H CG 1 ATOM 14884 O OD1 . ASP H 2 145 ? 40.364 -8.534 40.762 1.00 43.61 ? 145 ASP H OD1 1 ATOM 14885 O OD2 . ASP H 2 145 ? 41.375 -6.649 40.318 1.00 40.38 ? 145 ASP H OD2 1 ATOM 14886 N N . ASP H 2 146 ? 40.729 -9.183 43.951 1.00 32.27 ? 146 ASP H N 1 ATOM 14887 C CA . ASP H 2 146 ? 39.639 -9.697 44.788 1.00 34.75 ? 146 ASP H CA 1 ATOM 14888 C C . ASP H 2 146 ? 38.389 -9.946 43.982 1.00 36.49 ? 146 ASP H C 1 ATOM 14889 O O . ASP H 2 146 ? 37.652 -10.883 44.205 1.00 31.57 ? 146 ASP H O 1 ATOM 14890 C CB . ASP H 2 146 ? 39.384 -8.766 45.953 1.00 38.72 ? 146 ASP H CB 1 ATOM 14891 C CG . ASP H 2 146 ? 40.373 -9.006 47.128 1.00 37.31 ? 146 ASP H CG 1 ATOM 14892 O OD1 . ASP H 2 146 ? 41.262 -9.864 47.056 1.00 37.03 ? 146 ASP H OD1 1 ATOM 14893 O OD2 . ASP H 2 146 ? 40.310 -8.257 48.088 1.00 45.28 ? 146 ASP H OD2 1 ATOM 14894 N N . ASP H 2 147 ? 38.171 -9.108 42.982 1.00 35.41 ? 147 ASP H N 1 ATOM 14895 C CA . ASP H 2 147 ? 37.034 -9.255 42.104 1.00 41.73 ? 147 ASP H CA 1 ATOM 14896 C C . ASP H 2 147 ? 37.190 -10.509 41.216 1.00 36.20 ? 147 ASP H C 1 ATOM 14897 O O . ASP H 2 147 ? 36.250 -11.226 40.984 1.00 37.29 ? 147 ASP H O 1 ATOM 14898 C CB . ASP H 2 147 ? 36.914 -7.967 41.254 1.00 47.99 ? 147 ASP H CB 1 ATOM 14899 C CG . ASP H 2 147 ? 35.579 -7.833 40.618 1.00 64.24 ? 147 ASP H CG 1 ATOM 14900 O OD1 . ASP H 2 147 ? 34.641 -7.400 41.324 1.00 76.84 ? 147 ASP H OD1 1 ATOM 14901 O OD2 . ASP H 2 147 ? 35.471 -8.150 39.410 1.00 78.56 ? 147 ASP H OD2 1 ATOM 14902 N N . CYS H 2 148 ? 38.360 -10.712 40.656 1.00 36.40 ? 148 CYS H N 1 ATOM 14903 C CA . CYS H 2 148 ? 38.629 -11.928 39.886 1.00 39.37 ? 148 CYS H CA 1 ATOM 14904 C C . CYS H 2 148 ? 38.437 -13.206 40.757 1.00 35.63 ? 148 CYS H C 1 ATOM 14905 O O . CYS H 2 148 ? 37.743 -14.152 40.337 1.00 30.78 ? 148 CYS H O 1 ATOM 14906 C CB . CYS H 2 148 ? 40.034 -11.842 39.296 1.00 42.15 ? 148 CYS H CB 1 ATOM 14907 S SG . CYS H 2 148 ? 40.673 -13.353 38.550 1.00 43.61 ? 148 CYS H SG 1 ATOM 14908 N N . MET H 2 149 ? 38.973 -13.207 41.979 1.00 35.63 ? 149 MET H N 1 ATOM 14909 C CA . MET H 2 149 ? 38.710 -14.327 42.917 1.00 38.10 ? 149 MET H CA 1 ATOM 14910 C C . MET H 2 149 ? 37.201 -14.572 43.130 1.00 38.72 ? 149 MET H C 1 ATOM 14911 O O . MET H 2 149 ? 36.730 -15.718 43.099 1.00 39.52 ? 149 MET H O 1 ATOM 14912 C CB . MET H 2 149 ? 39.396 -14.094 44.299 1.00 37.64 ? 149 MET H CB 1 ATOM 14913 C CG . MET H 2 149 ? 40.931 -14.111 44.288 1.00 36.03 ? 149 MET H CG 1 ATOM 14914 S SD . MET H 2 149 ? 41.652 -15.694 43.697 1.00 33.52 ? 149 MET H SD 1 ATOM 14915 C CE . MET H 2 149 ? 43.401 -15.351 43.921 1.00 32.45 ? 149 MET H CE 1 ATOM 14916 N N . ALA H 2 150 ? 36.446 -13.502 43.373 1.00 35.71 ? 150 ALA H N 1 ATOM 14917 C CA . ALA H 2 150 ? 34.978 -13.626 43.510 1.00 39.05 ? 150 ALA H CA 1 ATOM 14918 C C . ALA H 2 150 ? 34.325 -14.192 42.266 1.00 35.93 ? 150 ALA H C 1 ATOM 14919 O O . ALA H 2 150 ? 33.405 -14.963 42.361 1.00 35.92 ? 150 ALA H O 1 ATOM 14920 C CB . ALA H 2 150 ? 34.361 -12.270 43.851 1.00 39.88 ? 150 ALA H CB 1 ATOM 14921 N N . SER H 2 151 ? 34.818 -13.829 41.078 1.00 35.46 ? 151 SER H N 1 ATOM 14922 C CA . SER H 2 151 ? 34.268 -14.427 39.850 1.00 37.07 ? 151 SER H CA 1 ATOM 14923 C C . SER H 2 151 ? 34.529 -15.956 39.813 1.00 34.66 ? 151 SER H C 1 ATOM 14924 O O . SER H 2 151 ? 33.778 -16.715 39.150 1.00 38.38 ? 151 SER H O 1 ATOM 14925 C CB . SER H 2 151 ? 34.822 -13.766 38.574 1.00 33.99 ? 151 SER H CB 1 ATOM 14926 O OG . SER H 2 151 ? 36.130 -14.209 38.289 1.00 34.04 ? 151 SER H OG 1 ATOM 14927 N N . ILE H 2 152 ? 35.589 -16.420 40.471 1.00 32.36 ? 152 ILE H N 1 ATOM 14928 C CA . ILE H 2 152 ? 35.879 -17.851 40.433 1.00 34.26 ? 152 ILE H CA 1 ATOM 14929 C C . ILE H 2 152 ? 34.858 -18.513 41.368 1.00 37.87 ? 152 ILE H C 1 ATOM 14930 O O . ILE H 2 152 ? 34.268 -19.512 41.027 1.00 38.89 ? 152 ILE H O 1 ATOM 14931 C CB . ILE H 2 152 ? 37.337 -18.219 40.824 1.00 33.49 ? 152 ILE H CB 1 ATOM 14932 C CG1 . ILE H 2 152 ? 38.317 -17.779 39.760 1.00 35.09 ? 152 ILE H CG1 1 ATOM 14933 C CG2 . ILE H 2 152 ? 37.531 -19.733 40.972 1.00 35.22 ? 152 ILE H CG2 1 ATOM 14934 C CD1 . ILE H 2 152 ? 39.748 -17.690 40.252 1.00 35.46 ? 152 ILE H CD1 1 ATOM 14935 N N . ARG H 2 153 ? 34.692 -17.936 42.553 1.00 37.21 ? 153 ARG H N 1 ATOM 14936 C CA . ARG H 2 153 ? 33.774 -18.468 43.510 1.00 39.34 ? 153 ARG H CA 1 ATOM 14937 C C . ARG H 2 153 ? 32.344 -18.517 42.977 1.00 42.39 ? 153 ARG H C 1 ATOM 14938 O O . ARG H 2 153 ? 31.666 -19.456 43.260 1.00 39.05 ? 153 ARG H O 1 ATOM 14939 C CB . ARG H 2 153 ? 33.814 -17.660 44.801 1.00 39.30 ? 153 ARG H CB 1 ATOM 14940 C CG . ARG H 2 153 ? 35.153 -17.768 45.507 1.00 38.58 ? 153 ARG H CG 1 ATOM 14941 C CD . ARG H 2 153 ? 35.094 -17.284 46.938 1.00 37.40 ? 153 ARG H CD 1 ATOM 14942 N NE . ARG H 2 153 ? 35.422 -15.868 46.998 1.00 49.57 ? 153 ARG H NE 1 ATOM 14943 C CZ . ARG H 2 153 ? 34.536 -14.916 47.147 1.00 54.01 ? 153 ARG H CZ 1 ATOM 14944 N NH1 . ARG H 2 153 ? 33.246 -15.232 47.364 1.00 68.35 ? 153 ARG H NH1 1 ATOM 14945 N NH2 . ARG H 2 153 ? 34.942 -13.673 47.159 1.00 45.59 ? 153 ARG H NH2 1 ATOM 14946 N N . ASN H 2 154 ? 31.874 -17.494 42.242 1.00 41.42 ? 154 ASN H N 1 ATOM 14947 C CA . ASN H 2 154 ? 30.464 -17.483 41.825 1.00 42.63 ? 154 ASN H CA 1 ATOM 14948 C C . ASN H 2 154 ? 30.272 -17.998 40.392 1.00 42.27 ? 154 ASN H C 1 ATOM 14949 O O . ASN H 2 154 ? 29.242 -17.818 39.820 1.00 41.49 ? 154 ASN H O 1 ATOM 14950 C CB . ASN H 2 154 ? 29.807 -16.110 42.069 1.00 45.11 ? 154 ASN H CB 1 ATOM 14951 C CG . ASN H 2 154 ? 30.229 -15.047 41.051 1.00 51.94 ? 154 ASN H CG 1 ATOM 14952 O OD1 . ASN H 2 154 ? 30.958 -15.334 40.112 1.00 58.71 ? 154 ASN H OD1 1 ATOM 14953 N ND2 . ASN H 2 154 ? 29.756 -13.819 41.234 1.00 55.01 ? 154 ASN H ND2 1 ATOM 14954 N N . ASN H 2 155 ? 31.299 -18.605 39.812 1.00 44.20 ? 155 ASN H N 1 ATOM 14955 C CA . ASN H 2 155 ? 31.173 -19.350 38.581 1.00 46.35 ? 155 ASN H CA 1 ATOM 14956 C C . ASN H 2 155 ? 30.965 -18.473 37.346 1.00 48.71 ? 155 ASN H C 1 ATOM 14957 O O . ASN H 2 155 ? 30.341 -18.898 36.377 1.00 50.60 ? 155 ASN H O 1 ATOM 14958 C CB . ASN H 2 155 ? 30.035 -20.393 38.735 1.00 51.08 ? 155 ASN H CB 1 ATOM 14959 C CG . ASN H 2 155 ? 30.303 -21.675 38.001 1.00 56.80 ? 155 ASN H CG 1 ATOM 14960 O OD1 . ASN H 2 155 ? 31.285 -21.813 37.283 1.00 58.07 ? 155 ASN H OD1 1 ATOM 14961 N ND2 . ASN H 2 155 ? 29.395 -22.619 38.149 1.00 66.33 ? 155 ASN H ND2 1 ATOM 14962 N N . THR H 2 156 ? 31.506 -17.269 37.366 1.00 45.62 ? 156 THR H N 1 ATOM 14963 C CA . THR H 2 156 ? 31.456 -16.353 36.200 1.00 50.44 ? 156 THR H CA 1 ATOM 14964 C C . THR H 2 156 ? 32.847 -16.010 35.664 1.00 44.34 ? 156 THR H C 1 ATOM 14965 O O . THR H 2 156 ? 32.970 -15.206 34.768 1.00 49.68 ? 156 THR H O 1 ATOM 14966 C CB . THR H 2 156 ? 30.775 -15.014 36.550 1.00 47.95 ? 156 THR H CB 1 ATOM 14967 O OG1 . THR H 2 156 ? 31.520 -14.359 37.582 1.00 47.60 ? 156 THR H OG1 1 ATOM 14968 C CG2 . THR H 2 156 ? 29.346 -15.272 37.045 1.00 52.36 ? 156 THR H CG2 1 ATOM 14969 N N . TYR H 2 157 ? 33.899 -16.607 36.220 1.00 41.61 ? 157 TYR H N 1 ATOM 14970 C CA . TYR H 2 157 ? 35.245 -16.416 35.698 1.00 37.50 ? 157 TYR H CA 1 ATOM 14971 C C . TYR H 2 157 ? 35.262 -16.841 34.254 1.00 37.17 ? 157 TYR H C 1 ATOM 14972 O O . TYR H 2 157 ? 34.876 -17.962 33.915 1.00 37.46 ? 157 TYR H O 1 ATOM 14973 C CB . TYR H 2 157 ? 36.239 -17.276 36.505 1.00 36.56 ? 157 TYR H CB 1 ATOM 14974 C CG . TYR H 2 157 ? 37.689 -17.275 36.033 1.00 35.45 ? 157 TYR H CG 1 ATOM 14975 C CD1 . TYR H 2 157 ? 38.617 -16.328 36.499 1.00 37.41 ? 157 TYR H CD1 1 ATOM 14976 C CD2 . TYR H 2 157 ? 38.140 -18.247 35.185 1.00 36.34 ? 157 TYR H CD2 1 ATOM 14977 C CE1 . TYR H 2 157 ? 39.935 -16.358 36.096 1.00 35.93 ? 157 TYR H CE1 1 ATOM 14978 C CE2 . TYR H 2 157 ? 39.451 -18.311 34.795 1.00 36.19 ? 157 TYR H CE2 1 ATOM 14979 C CZ . TYR H 2 157 ? 40.348 -17.362 35.228 1.00 38.86 ? 157 TYR H CZ 1 ATOM 14980 O OH . TYR H 2 157 ? 41.665 -17.444 34.796 1.00 35.36 ? 157 TYR H OH 1 ATOM 14981 N N . ASP H 2 158 ? 35.784 -15.988 33.420 1.00 37.62 ? 158 ASP H N 1 ATOM 14982 C CA . ASP H 2 158 ? 35.841 -16.274 32.019 1.00 43.15 ? 158 ASP H CA 1 ATOM 14983 C C . ASP H 2 158 ? 37.291 -16.479 31.671 1.00 41.20 ? 158 ASP H C 1 ATOM 14984 O O . ASP H 2 158 ? 38.082 -15.522 31.582 1.00 37.59 ? 158 ASP H O 1 ATOM 14985 C CB . ASP H 2 158 ? 35.232 -15.117 31.215 1.00 47.22 ? 158 ASP H CB 1 ATOM 14986 C CG . ASP H 2 158 ? 35.468 -15.247 29.715 1.00 47.80 ? 158 ASP H CG 1 ATOM 14987 O OD1 . ASP H 2 158 ? 35.728 -16.354 29.210 1.00 48.89 ? 158 ASP H OD1 1 ATOM 14988 O OD2 . ASP H 2 158 ? 35.431 -14.194 29.050 1.00 54.30 ? 158 ASP H OD2 1 ATOM 14989 N N . HIS H 2 159 ? 37.642 -17.734 31.429 1.00 39.82 ? 159 HIS H N 1 ATOM 14990 C CA . HIS H 2 159 ? 39.031 -18.073 31.151 1.00 38.36 ? 159 HIS H CA 1 ATOM 14991 C C . HIS H 2 159 ? 39.631 -17.379 29.940 1.00 34.91 ? 159 HIS H C 1 ATOM 14992 O O . HIS H 2 159 ? 40.834 -17.108 29.922 1.00 35.04 ? 159 HIS H O 1 ATOM 14993 C CB . HIS H 2 159 ? 39.181 -19.559 31.017 1.00 38.58 ? 159 HIS H CB 1 ATOM 14994 C CG . HIS H 2 159 ? 38.870 -20.068 29.664 1.00 35.22 ? 159 HIS H CG 1 ATOM 14995 N ND1 . HIS H 2 159 ? 37.590 -20.417 29.275 1.00 36.78 ? 159 HIS H ND1 1 ATOM 14996 C CD2 . HIS H 2 159 ? 39.674 -20.332 28.613 1.00 34.79 ? 159 HIS H CD2 1 ATOM 14997 C CE1 . HIS H 2 159 ? 37.620 -20.823 28.020 1.00 37.55 ? 159 HIS H CE1 1 ATOM 14998 N NE2 . HIS H 2 159 ? 38.869 -20.753 27.593 1.00 35.32 ? 159 HIS H NE2 1 ATOM 14999 N N . SER H 2 160 ? 38.808 -17.069 28.965 1.00 34.68 ? 160 SER H N 1 ATOM 15000 C CA . SER H 2 160 ? 39.260 -16.402 27.726 1.00 38.16 ? 160 SER H CA 1 ATOM 15001 C C . SER H 2 160 ? 39.866 -15.082 27.973 1.00 39.05 ? 160 SER H C 1 ATOM 15002 O O . SER H 2 160 ? 40.731 -14.705 27.260 1.00 40.73 ? 160 SER H O 1 ATOM 15003 C CB . SER H 2 160 ? 38.101 -16.135 26.756 1.00 37.64 ? 160 SER H CB 1 ATOM 15004 O OG . SER H 2 160 ? 37.655 -17.380 26.306 1.00 37.73 ? 160 SER H OG 1 ATOM 15005 N N . LYS H 2 161 ? 39.366 -14.366 28.961 1.00 41.26 ? 161 LYS H N 1 ATOM 15006 C CA . LYS H 2 161 ? 39.844 -13.040 29.252 1.00 42.98 ? 161 LYS H CA 1 ATOM 15007 C C . LYS H 2 161 ? 41.292 -13.022 29.682 1.00 42.10 ? 161 LYS H C 1 ATOM 15008 O O . LYS H 2 161 ? 42.032 -12.076 29.383 1.00 43.22 ? 161 LYS H O 1 ATOM 15009 C CB . LYS H 2 161 ? 38.948 -12.449 30.347 1.00 49.41 ? 161 LYS H CB 1 ATOM 15010 C CG . LYS H 2 161 ? 39.442 -11.108 30.853 1.00 53.79 ? 161 LYS H CG 1 ATOM 15011 C CD . LYS H 2 161 ? 38.517 -10.525 31.922 1.00 57.07 ? 161 LYS H CD 1 ATOM 15012 C CE . LYS H 2 161 ? 39.183 -9.306 32.546 1.00 60.23 ? 161 LYS H CE 1 ATOM 15013 N NZ . LYS H 2 161 ? 38.281 -8.664 33.520 1.00 63.92 ? 161 LYS H NZ 1 ATOM 15014 N N . TYR H 2 162 ? 41.749 -14.060 30.370 1.00 40.23 ? 162 TYR H N 1 ATOM 15015 C CA . TYR H 2 162 ? 43.133 -14.065 30.872 1.00 36.34 ? 162 TYR H CA 1 ATOM 15016 C C . TYR H 2 162 ? 44.061 -15.068 30.163 1.00 36.02 ? 162 TYR H C 1 ATOM 15017 O O . TYR H 2 162 ? 45.229 -15.178 30.513 1.00 38.91 ? 162 TYR H O 1 ATOM 15018 C CB . TYR H 2 162 ? 43.119 -14.409 32.364 1.00 37.28 ? 162 TYR H CB 1 ATOM 15019 C CG . TYR H 2 162 ? 42.232 -13.549 33.238 1.00 37.20 ? 162 TYR H CG 1 ATOM 15020 C CD1 . TYR H 2 162 ? 42.673 -12.318 33.713 1.00 38.60 ? 162 TYR H CD1 1 ATOM 15021 C CD2 . TYR H 2 162 ? 40.948 -13.970 33.587 1.00 36.88 ? 162 TYR H CD2 1 ATOM 15022 C CE1 . TYR H 2 162 ? 41.865 -11.518 34.532 1.00 39.86 ? 162 TYR H CE1 1 ATOM 15023 C CE2 . TYR H 2 162 ? 40.121 -13.180 34.359 1.00 39.69 ? 162 TYR H CE2 1 ATOM 15024 C CZ . TYR H 2 162 ? 40.607 -11.954 34.858 1.00 40.97 ? 162 TYR H CZ 1 ATOM 15025 O OH . TYR H 2 162 ? 39.792 -11.196 35.656 1.00 43.09 ? 162 TYR H OH 1 ATOM 15026 N N . ARG H 2 163 ? 43.559 -15.798 29.179 1.00 35.23 ? 163 ARG H N 1 ATOM 15027 C CA . ARG H 2 163 ? 44.289 -16.971 28.622 1.00 40.40 ? 163 ARG H CA 1 ATOM 15028 C C . ARG H 2 163 ? 45.618 -16.585 27.986 1.00 44.50 ? 163 ARG H C 1 ATOM 15029 O O . ARG H 2 163 ? 46.621 -17.284 28.190 1.00 44.81 ? 163 ARG H O 1 ATOM 15030 C CB . ARG H 2 163 ? 43.421 -17.723 27.599 1.00 40.79 ? 163 ARG H CB 1 ATOM 15031 C CG . ARG H 2 163 ? 44.056 -18.983 27.012 1.00 40.39 ? 163 ARG H CG 1 ATOM 15032 C CD . ARG H 2 163 ? 43.150 -19.591 25.976 1.00 37.41 ? 163 ARG H CD 1 ATOM 15033 N NE . ARG H 2 163 ? 43.717 -20.753 25.291 1.00 36.88 ? 163 ARG H NE 1 ATOM 15034 C CZ . ARG H 2 163 ? 43.504 -22.041 25.586 1.00 36.69 ? 163 ARG H CZ 1 ATOM 15035 N NH1 . ARG H 2 163 ? 42.754 -22.390 26.614 1.00 38.14 ? 163 ARG H NH1 1 ATOM 15036 N NH2 . ARG H 2 163 ? 44.079 -22.984 24.840 1.00 39.20 ? 163 ARG H NH2 1 ATOM 15037 N N . GLU H 2 164 ? 45.602 -15.483 27.218 1.00 43.13 ? 164 GLU H N 1 ATOM 15038 C CA . GLU H 2 164 ? 46.773 -14.987 26.517 1.00 47.76 ? 164 GLU H CA 1 ATOM 15039 C C . GLU H 2 164 ? 47.907 -14.733 27.503 1.00 45.68 ? 164 GLU H C 1 ATOM 15040 O O . GLU H 2 164 ? 48.981 -15.319 27.370 1.00 51.07 ? 164 GLU H O 1 ATOM 15041 C CB . GLU H 2 164 ? 46.434 -13.691 25.758 1.00 53.06 ? 164 GLU H CB 1 ATOM 15042 C CG . GLU H 2 164 ? 47.500 -13.301 24.731 1.00 64.05 ? 164 GLU H CG 1 ATOM 15043 C CD . GLU H 2 164 ? 47.342 -11.892 24.124 1.00 65.95 ? 164 GLU H CD 1 ATOM 15044 O OE1 . GLU H 2 164 ? 46.302 -11.228 24.299 1.00 79.64 ? 164 GLU H OE1 1 ATOM 15045 O OE2 . GLU H 2 164 ? 48.302 -11.428 23.491 1.00 64.53 ? 164 GLU H OE2 1 ATOM 15046 N N . GLU H 2 165 ? 47.643 -13.913 28.506 1.00 38.31 ? 165 GLU H N 1 ATOM 15047 C CA . GLU H 2 165 ? 48.580 -13.653 29.600 1.00 42.83 ? 165 GLU H CA 1 ATOM 15048 C C . GLU H 2 165 ? 49.028 -14.956 30.371 1.00 41.75 ? 165 GLU H C 1 ATOM 15049 O O . GLU H 2 165 ? 50.222 -15.189 30.605 1.00 37.60 ? 165 GLU H O 1 ATOM 15050 C CB . GLU H 2 165 ? 47.922 -12.639 30.570 1.00 42.30 ? 165 GLU H CB 1 ATOM 15051 C CG . GLU H 2 165 ? 48.722 -12.213 31.824 1.00 48.60 ? 165 GLU H CG 1 ATOM 15052 C CD . GLU H 2 165 ? 47.858 -11.454 32.884 1.00 55.88 ? 165 GLU H CD 1 ATOM 15053 O OE1 . GLU H 2 165 ? 48.361 -11.131 34.004 1.00 54.87 ? 165 GLU H OE1 1 ATOM 15054 O OE2 . GLU H 2 165 ? 46.677 -11.126 32.588 1.00 56.90 ? 165 GLU H OE2 1 ATOM 15055 N N . ALA H 2 166 ? 48.066 -15.818 30.707 1.00 42.96 ? 166 ALA H N 1 ATOM 15056 C CA . ALA H 2 166 ? 48.350 -16.974 31.550 1.00 41.61 ? 166 ALA H CA 1 ATOM 15057 C C . ALA H 2 166 ? 49.198 -17.992 30.811 1.00 41.63 ? 166 ALA H C 1 ATOM 15058 O O . ALA H 2 166 ? 50.189 -18.461 31.366 1.00 37.95 ? 166 ALA H O 1 ATOM 15059 C CB . ALA H 2 166 ? 47.069 -17.636 32.051 1.00 38.50 ? 166 ALA H CB 1 ATOM 15060 N N . MET H 2 167 ? 48.851 -18.286 29.551 1.00 45.48 ? 167 MET H N 1 ATOM 15061 C CA . MET H 2 167 ? 49.592 -19.281 28.775 1.00 46.17 ? 167 MET H CA 1 ATOM 15062 C C . MET H 2 167 ? 51.019 -18.875 28.554 1.00 46.19 ? 167 MET H C 1 ATOM 15063 O O . MET H 2 167 ? 51.925 -19.722 28.596 1.00 48.57 ? 167 MET H O 1 ATOM 15064 C CB . MET H 2 167 ? 48.893 -19.612 27.451 1.00 52.68 ? 167 MET H CB 1 ATOM 15065 C CG . MET H 2 167 ? 47.655 -20.488 27.699 1.00 59.44 ? 167 MET H CG 1 ATOM 15066 S SD . MET H 2 167 ? 47.215 -21.718 26.460 1.00 75.09 ? 167 MET H SD 1 ATOM 15067 C CE . MET H 2 167 ? 48.453 -22.963 26.828 1.00 76.82 ? 167 MET H CE 1 ATOM 15068 N N . GLN H 2 168 ? 51.217 -17.584 28.343 1.00 43.23 ? 168 GLN H N 1 ATOM 15069 C CA . GLN H 2 168 ? 52.553 -17.020 28.181 1.00 51.76 ? 168 GLN H CA 1 ATOM 15070 C C . GLN H 2 168 ? 53.359 -17.161 29.472 1.00 44.74 ? 168 GLN H C 1 ATOM 15071 O O . GLN H 2 168 ? 54.489 -17.634 29.449 1.00 42.64 ? 168 GLN H O 1 ATOM 15072 C CB . GLN H 2 168 ? 52.451 -15.555 27.788 1.00 53.79 ? 168 GLN H CB 1 ATOM 15073 C CG . GLN H 2 168 ? 53.651 -15.047 27.048 1.00 65.74 ? 168 GLN H CG 1 ATOM 15074 C CD . GLN H 2 168 ? 53.486 -13.586 26.679 1.00 76.45 ? 168 GLN H CD 1 ATOM 15075 O OE1 . GLN H 2 168 ? 52.403 -13.156 26.262 1.00 86.55 ? 168 GLN H OE1 1 ATOM 15076 N NE2 . GLN H 2 168 ? 54.543 -12.803 26.862 1.00 77.74 ? 168 GLN H NE2 1 ATOM 15077 N N . ASN H 2 169 ? 52.743 -16.845 30.600 1.00 40.64 ? 169 ASN H N 1 ATOM 15078 C CA . ASN H 2 169 ? 53.398 -17.076 31.882 1.00 39.20 ? 169 ASN H CA 1 ATOM 15079 C C . ASN H 2 169 ? 53.695 -18.528 32.192 1.00 37.04 ? 169 ASN H C 1 ATOM 15080 O O . ASN H 2 169 ? 54.644 -18.804 32.869 1.00 39.20 ? 169 ASN H O 1 ATOM 15081 C CB . ASN H 2 169 ? 52.566 -16.495 33.030 1.00 38.57 ? 169 ASN H CB 1 ATOM 15082 C CG . ASN H 2 169 ? 52.621 -15.006 33.052 1.00 41.00 ? 169 ASN H CG 1 ATOM 15083 O OD1 . ASN H 2 169 ? 53.576 -14.443 32.572 1.00 39.64 ? 169 ASN H OD1 1 ATOM 15084 N ND2 . ASN H 2 169 ? 51.609 -14.357 33.603 1.00 40.72 ? 169 ASN H ND2 1 ATOM 15085 N N . ARG H 2 170 ? 52.860 -19.456 31.767 1.00 38.40 ? 170 ARG H N 1 ATOM 15086 C CA . ARG H 2 170 ? 53.154 -20.853 32.035 1.00 42.15 ? 170 ARG H CA 1 ATOM 15087 C C . ARG H 2 170 ? 54.379 -21.308 31.213 1.00 43.80 ? 170 ARG H C 1 ATOM 15088 O O . ARG H 2 170 ? 54.982 -22.341 31.526 1.00 40.54 ? 170 ARG H O 1 ATOM 15089 C CB . ARG H 2 170 ? 51.937 -21.740 31.782 1.00 39.54 ? 170 ARG H CB 1 ATOM 15090 C CG . ARG H 2 170 ? 50.836 -21.467 32.782 1.00 43.76 ? 170 ARG H CG 1 ATOM 15091 C CD . ARG H 2 170 ? 49.582 -22.281 32.484 1.00 44.72 ? 170 ARG H CD 1 ATOM 15092 N NE . ARG H 2 170 ? 49.852 -23.710 32.502 1.00 42.43 ? 170 ARG H NE 1 ATOM 15093 C CZ . ARG H 2 170 ? 49.136 -24.628 31.878 1.00 44.58 ? 170 ARG H CZ 1 ATOM 15094 N NH1 . ARG H 2 170 ? 48.099 -24.301 31.104 1.00 44.16 ? 170 ARG H NH1 1 ATOM 15095 N NH2 . ARG H 2 170 ? 49.493 -25.884 31.992 1.00 46.40 ? 170 ARG H NH2 1 ATOM 15096 N N . ILE H 2 171 ? 54.764 -20.529 30.196 1.00 51.17 ? 171 ILE H N 1 ATOM 15097 C CA . ILE H 2 171 ? 56.132 -20.638 29.572 1.00 55.99 ? 171 ILE H CA 1 ATOM 15098 C C . ILE H 2 171 ? 56.989 -19.354 29.522 1.00 54.13 ? 171 ILE H C 1 ATOM 15099 O O . ILE H 2 171 ? 57.783 -19.062 30.443 1.00 61.19 ? 171 ILE H O 1 ATOM 15100 C CB . ILE H 2 171 ? 56.030 -21.173 28.151 1.00 58.74 ? 171 ILE H CB 1 ATOM 15101 C CG1 . ILE H 2 171 ? 54.699 -21.921 27.942 1.00 54.20 ? 171 ILE H CG1 1 ATOM 15102 C CG2 . ILE H 2 171 ? 57.228 -22.084 27.892 1.00 61.51 ? 171 ILE H CG2 1 ATOM 15103 C CD1 . ILE H 2 171 ? 54.103 -21.692 26.594 1.00 57.47 ? 171 ILE H CD1 1 ATOM 15104 N N . ASP I 1 5 ? -61.507 34.839 49.580 1.00 42.11 ? 1 ASP I N 1 ATOM 15105 C CA . ASP I 1 5 ? -61.409 34.085 48.250 1.00 36.84 ? 1 ASP I CA 1 ATOM 15106 C C . ASP I 1 5 ? -60.003 33.991 47.619 1.00 33.85 ? 1 ASP I C 1 ATOM 15107 O O . ASP I 1 5 ? -59.117 34.747 47.949 1.00 31.22 ? 1 ASP I O 1 ATOM 15108 C CB . ASP I 1 5 ? -62.348 34.716 47.236 1.00 37.89 ? 1 ASP I CB 1 ATOM 15109 C CG . ASP I 1 5 ? -63.826 34.446 47.548 1.00 40.26 ? 1 ASP I CG 1 ATOM 15110 O OD1 . ASP I 1 5 ? -64.671 35.138 46.920 1.00 40.44 ? 1 ASP I OD1 1 ATOM 15111 O OD2 . ASP I 1 5 ? -64.124 33.593 48.462 1.00 36.65 ? 1 ASP I OD2 1 ATOM 15112 N N . LYS I 1 6 ? -59.784 33.033 46.735 1.00 31.29 ? 2 LYS I N 1 ATOM 15113 C CA . LYS I 1 6 ? -58.427 32.848 46.226 1.00 34.62 ? 2 LYS I CA 1 ATOM 15114 C C . LYS I 1 6 ? -58.358 32.128 44.926 1.00 31.66 ? 2 LYS I C 1 ATOM 15115 O O . LYS I 1 6 ? -59.247 31.327 44.610 1.00 30.87 ? 2 LYS I O 1 ATOM 15116 C CB . LYS I 1 6 ? -57.492 32.154 47.233 1.00 38.95 ? 2 LYS I CB 1 ATOM 15117 C CG . LYS I 1 6 ? -57.666 30.690 47.446 1.00 46.41 ? 2 LYS I CG 1 ATOM 15118 C CD . LYS I 1 6 ? -56.879 30.229 48.689 1.00 51.90 ? 2 LYS I CD 1 ATOM 15119 C CE . LYS I 1 6 ? -55.422 30.606 48.651 1.00 53.50 ? 2 LYS I CE 1 ATOM 15120 N NZ . LYS I 1 6 ? -54.563 29.521 49.209 1.00 54.18 ? 2 LYS I NZ 1 ATOM 15121 N N . ILE I 1 7 ? -57.296 32.429 44.195 1.00 30.57 ? 3 ILE I N 1 ATOM 15122 C CA . ILE I 1 7 ? -56.995 31.757 42.913 1.00 33.08 ? 3 ILE I CA 1 ATOM 15123 C C . ILE I 1 7 ? -55.510 31.415 42.847 1.00 31.96 ? 3 ILE I C 1 ATOM 15124 O O . ILE I 1 7 ? -54.676 32.225 43.268 1.00 31.91 ? 3 ILE I O 1 ATOM 15125 C CB . ILE I 1 7 ? -57.431 32.632 41.726 1.00 33.09 ? 3 ILE I CB 1 ATOM 15126 C CG1 . ILE I 1 7 ? -57.425 31.817 40.435 1.00 34.50 ? 3 ILE I CG1 1 ATOM 15127 C CG2 . ILE I 1 7 ? -56.595 33.889 41.647 1.00 32.01 ? 3 ILE I CG2 1 ATOM 15128 C CD1 . ILE I 1 7 ? -58.282 32.413 39.339 1.00 36.83 ? 3 ILE I CD1 1 ATOM 15129 N N . CYS I 1 8 ? -55.235 30.177 42.420 1.00 31.56 ? 4 CYS I N 1 ATOM 15130 C CA . CYS I 1 8 ? -53.907 29.598 42.384 1.00 32.45 ? 4 CYS I CA 1 ATOM 15131 C C . CYS I 1 8 ? -53.543 29.307 40.959 1.00 29.31 ? 4 CYS I C 1 ATOM 15132 O O . CYS I 1 8 ? -54.344 28.853 40.179 1.00 27.85 ? 4 CYS I O 1 ATOM 15133 C CB . CYS I 1 8 ? -53.811 28.260 43.143 1.00 34.90 ? 4 CYS I CB 1 ATOM 15134 S SG . CYS I 1 8 ? -54.244 28.393 44.881 1.00 45.97 ? 4 CYS I SG 1 ATOM 15135 N N . LEU I 1 9 ? -52.280 29.486 40.652 1.00 30.59 ? 5 LEU I N 1 ATOM 15136 C CA . LEU I 1 9 ? -51.732 29.036 39.373 1.00 27.85 ? 5 LEU I CA 1 ATOM 15137 C C . LEU I 1 9 ? -50.960 27.812 39.627 1.00 27.68 ? 5 LEU I C 1 ATOM 15138 O O . LEU I 1 9 ? -50.224 27.734 40.603 1.00 25.71 ? 5 LEU I O 1 ATOM 15139 C CB . LEU I 1 9 ? -50.790 30.130 38.840 1.00 27.64 ? 5 LEU I CB 1 ATOM 15140 C CG . LEU I 1 9 ? -51.449 31.342 38.164 1.00 26.97 ? 5 LEU I CG 1 ATOM 15141 C CD1 . LEU I 1 9 ? -52.181 30.878 36.921 1.00 28.65 ? 5 LEU I CD1 1 ATOM 15142 C CD2 . LEU I 1 9 ? -52.429 32.026 39.054 1.00 28.25 ? 5 LEU I CD2 1 ATOM 15143 N N . GLY I 1 10 ? -51.011 26.877 38.702 1.00 27.24 ? 6 GLY I N 1 ATOM 15144 C CA . GLY I 1 10 ? -50.280 25.639 38.855 1.00 29.52 ? 6 GLY I CA 1 ATOM 15145 C C . GLY I 1 10 ? -50.017 24.964 37.519 1.00 28.96 ? 6 GLY I C 1 ATOM 15146 O O . GLY I 1 10 ? -50.462 25.451 36.473 1.00 31.79 ? 6 GLY I O 1 ATOM 15147 N N . HIS I 1 11 ? -49.369 23.825 37.555 1.00 30.91 ? 7 HIS I N 1 ATOM 15148 C CA . HIS I 1 11 ? -49.039 23.085 36.350 1.00 28.68 ? 7 HIS I CA 1 ATOM 15149 C C . HIS I 1 11 ? -49.330 21.645 36.570 1.00 30.26 ? 7 HIS I C 1 ATOM 15150 O O . HIS I 1 11 ? -49.455 21.202 37.721 1.00 31.91 ? 7 HIS I O 1 ATOM 15151 C CB . HIS I 1 11 ? -47.559 23.279 35.933 1.00 29.12 ? 7 HIS I CB 1 ATOM 15152 C CG . HIS I 1 11 ? -46.538 22.864 36.973 1.00 29.41 ? 7 HIS I CG 1 ATOM 15153 N ND1 . HIS I 1 11 ? -46.254 21.547 37.275 1.00 29.38 ? 7 HIS I ND1 1 ATOM 15154 C CD2 . HIS I 1 11 ? -45.751 23.613 37.794 1.00 30.44 ? 7 HIS I CD2 1 ATOM 15155 C CE1 . HIS I 1 11 ? -45.416 21.505 38.302 1.00 29.72 ? 7 HIS I CE1 1 ATOM 15156 N NE2 . HIS I 1 11 ? -45.105 22.748 38.638 1.00 32.01 ? 7 HIS I NE2 1 ATOM 15157 N N . HIS I 1 12 ? -49.388 20.857 35.474 1.00 30.27 ? 8 HIS I N 1 ATOM 15158 C CA . HIS I 1 12 ? -49.692 19.456 35.630 1.00 30.70 ? 8 HIS I CA 1 ATOM 15159 C C . HIS I 1 12 ? -48.572 18.603 36.186 1.00 29.03 ? 8 HIS I C 1 ATOM 15160 O O . HIS I 1 12 ? -47.444 19.021 36.276 1.00 31.39 ? 8 HIS I O 1 ATOM 15161 C CB . HIS I 1 12 ? -50.349 18.841 34.366 1.00 31.89 ? 8 HIS I CB 1 ATOM 15162 C CG . HIS I 1 12 ? -49.444 18.633 33.179 1.00 31.86 ? 8 HIS I CG 1 ATOM 15163 N ND1 . HIS I 1 12 ? -48.153 19.116 33.097 1.00 33.70 ? 8 HIS I ND1 1 ATOM 15164 C CD2 . HIS I 1 12 ? -49.719 18.104 31.960 1.00 31.74 ? 8 HIS I CD2 1 ATOM 15165 C CE1 . HIS I 1 12 ? -47.639 18.807 31.928 1.00 31.50 ? 8 HIS I CE1 1 ATOM 15166 N NE2 . HIS I 1 12 ? -48.573 18.196 31.213 1.00 32.35 ? 8 HIS I NE2 1 ATOM 15167 N N . ALA I 1 13 ? -48.968 17.404 36.583 1.00 31.12 ? 9 ALA I N 1 ATOM 15168 C CA . ALA I 1 13 ? -48.058 16.346 37.042 1.00 34.04 ? 9 ALA I CA 1 ATOM 15169 C C . ALA I 1 13 ? -48.724 14.995 36.829 1.00 34.20 ? 9 ALA I C 1 ATOM 15170 O O . ALA I 1 13 ? -49.917 14.926 36.681 1.00 35.22 ? 9 ALA I O 1 ATOM 15171 C CB . ALA I 1 13 ? -47.702 16.544 38.518 1.00 30.67 ? 9 ALA I CB 1 ATOM 15172 N N . VAL I 1 14 ? -47.931 13.936 36.777 1.00 34.87 ? 10 VAL I N 1 ATOM 15173 C CA . VAL I 1 14 ? -48.434 12.598 36.623 1.00 37.73 ? 10 VAL I CA 1 ATOM 15174 C C . VAL I 1 14 ? -47.831 11.762 37.738 1.00 37.35 ? 10 VAL I C 1 ATOM 15175 O O . VAL I 1 14 ? -46.866 12.175 38.373 1.00 34.35 ? 10 VAL I O 1 ATOM 15176 C CB . VAL I 1 14 ? -48.129 12.023 35.224 1.00 40.90 ? 10 VAL I CB 1 ATOM 15177 C CG1 . VAL I 1 14 ? -48.892 12.833 34.175 1.00 44.37 ? 10 VAL I CG1 1 ATOM 15178 C CG2 . VAL I 1 14 ? -46.643 12.009 34.923 1.00 42.14 ? 10 VAL I CG2 1 ATOM 15179 N N . SER I 1 15 ? -48.406 10.604 37.997 1.00 43.32 ? 11 SER I N 1 ATOM 15180 C CA . SER I 1 15 ? -47.804 9.674 38.948 1.00 50.38 ? 11 SER I CA 1 ATOM 15181 C C . SER I 1 15 ? -46.709 8.852 38.241 1.00 51.26 ? 11 SER I C 1 ATOM 15182 O O . SER I 1 15 ? -45.660 8.610 38.828 1.00 59.16 ? 11 SER I O 1 ATOM 15183 C CB . SER I 1 15 ? -48.872 8.776 39.591 1.00 53.00 ? 11 SER I CB 1 ATOM 15184 O OG . SER I 1 15 ? -49.565 8.059 38.585 1.00 63.78 ? 11 SER I OG 1 ATOM 15185 N N . ASN I 1 16 ? -46.919 8.481 36.979 1.00 56.27 ? 12 ASN I N 1 ATOM 15186 C CA . ASN I 1 16 ? -45.908 7.737 36.170 1.00 61.13 ? 12 ASN I CA 1 ATOM 15187 C C . ASN I 1 16 ? -44.895 8.668 35.437 1.00 51.67 ? 12 ASN I C 1 ATOM 15188 O O . ASN I 1 16 ? -44.926 8.785 34.210 1.00 54.78 ? 12 ASN I O 1 ATOM 15189 C CB . ASN I 1 16 ? -46.609 6.819 35.134 1.00 67.45 ? 12 ASN I CB 1 ATOM 15190 C CG . ASN I 1 16 ? -47.455 7.601 34.118 1.00 75.66 ? 12 ASN I CG 1 ATOM 15191 O OD1 . ASN I 1 16 ? -48.188 8.546 34.471 1.00 73.41 ? 12 ASN I OD1 1 ATOM 15192 N ND2 . ASN I 1 16 ? -47.314 7.242 32.842 1.00 81.30 ? 12 ASN I ND2 1 ATOM 15193 N N . GLY I 1 17 ? -43.975 9.278 36.179 1.00 49.52 ? 13 GLY I N 1 ATOM 15194 C CA . GLY I 1 17 ? -42.954 10.171 35.572 1.00 49.66 ? 13 GLY I CA 1 ATOM 15195 C C . GLY I 1 17 ? -41.847 9.414 34.840 1.00 45.68 ? 13 GLY I C 1 ATOM 15196 O O . GLY I 1 17 ? -41.719 8.221 35.021 1.00 48.47 ? 13 GLY I O 1 ATOM 15197 N N . THR I 1 18 ? -41.058 10.072 33.980 1.00 45.96 ? 14 THR I N 1 ATOM 15198 C CA . THR I 1 18 ? -39.910 9.379 33.303 1.00 40.61 ? 14 THR I CA 1 ATOM 15199 C C . THR I 1 18 ? -38.581 10.096 33.580 1.00 36.02 ? 14 THR I C 1 ATOM 15200 O O . THR I 1 18 ? -38.498 11.325 33.522 1.00 36.96 ? 14 THR I O 1 ATOM 15201 C CB . THR I 1 18 ? -40.149 9.089 31.779 1.00 43.36 ? 14 THR I CB 1 ATOM 15202 O OG1 . THR I 1 18 ? -40.128 10.289 31.007 1.00 51.40 ? 14 THR I OG1 1 ATOM 15203 C CG2 . THR I 1 18 ? -41.497 8.481 31.541 1.00 44.86 ? 14 THR I CG2 1 ATOM 15204 N N . LYS I 1 19 ? -37.545 9.331 33.919 1.00 34.55 ? 15 LYS I N 1 ATOM 15205 C CA . LYS I 1 19 ? -36.270 9.900 34.317 1.00 40.19 ? 15 LYS I CA 1 ATOM 15206 C C . LYS I 1 19 ? -35.420 10.278 33.090 1.00 36.41 ? 15 LYS I C 1 ATOM 15207 O O . LYS I 1 19 ? -35.399 9.546 32.139 1.00 34.54 ? 15 LYS I O 1 ATOM 15208 C CB . LYS I 1 19 ? -35.478 8.903 35.136 1.00 46.04 ? 15 LYS I CB 1 ATOM 15209 C CG . LYS I 1 19 ? -36.068 8.598 36.498 1.00 54.57 ? 15 LYS I CG 1 ATOM 15210 C CD . LYS I 1 19 ? -35.186 7.567 37.214 1.00 55.60 ? 15 LYS I CD 1 ATOM 15211 C CE . LYS I 1 19 ? -35.996 6.708 38.148 1.00 63.78 ? 15 LYS I CE 1 ATOM 15212 N NZ . LYS I 1 19 ? -36.595 7.569 39.197 1.00 68.84 ? 15 LYS I NZ 1 ATOM 15213 N N . VAL I 1 20 ? -34.760 11.429 33.142 1.00 33.26 ? 16 VAL I N 1 ATOM 15214 C CA . VAL I 1 20 ? -33.870 11.888 32.071 1.00 32.38 ? 16 VAL I CA 1 ATOM 15215 C C . VAL I 1 20 ? -32.672 12.564 32.760 1.00 34.20 ? 16 VAL I C 1 ATOM 15216 O O . VAL I 1 20 ? -32.712 12.826 33.989 1.00 28.71 ? 16 VAL I O 1 ATOM 15217 C CB . VAL I 1 20 ? -34.581 12.894 31.122 1.00 30.15 ? 16 VAL I CB 1 ATOM 15218 C CG1 . VAL I 1 20 ? -35.839 12.317 30.544 1.00 30.37 ? 16 VAL I CG1 1 ATOM 15219 C CG2 . VAL I 1 20 ? -34.952 14.169 31.855 1.00 31.24 ? 16 VAL I CG2 1 ATOM 15220 N N . ASN I 1 21 ? -31.650 12.906 31.973 1.00 33.14 ? 17 ASN I N 1 ATOM 15221 C CA . ASN I 1 21 ? -30.467 13.545 32.478 1.00 33.07 ? 17 ASN I CA 1 ATOM 15222 C C . ASN I 1 21 ? -30.422 14.972 31.971 1.00 33.62 ? 17 ASN I C 1 ATOM 15223 O O . ASN I 1 21 ? -30.891 15.270 30.871 1.00 32.27 ? 17 ASN I O 1 ATOM 15224 C CB . ASN I 1 21 ? -29.240 12.778 32.030 1.00 34.26 ? 17 ASN I CB 1 ATOM 15225 C CG . ASN I 1 21 ? -29.228 11.376 32.592 1.00 36.39 ? 17 ASN I CG 1 ATOM 15226 O OD1 . ASN I 1 21 ? -29.672 11.132 33.692 1.00 45.15 ? 17 ASN I OD1 1 ATOM 15227 N ND2 . ASN I 1 21 ? -28.762 10.446 31.819 1.00 33.68 ? 17 ASN I ND2 1 ATOM 15228 N N . THR I 1 22 ? -29.870 15.853 32.795 1.00 33.60 ? 18 THR I N 1 ATOM 15229 C CA . THR I 1 22 ? -29.727 17.240 32.438 1.00 33.20 ? 18 THR I CA 1 ATOM 15230 C C . THR I 1 22 ? -28.290 17.566 32.716 1.00 35.18 ? 18 THR I C 1 ATOM 15231 O O . THR I 1 22 ? -27.534 16.724 33.107 1.00 30.50 ? 18 THR I O 1 ATOM 15232 C CB . THR I 1 22 ? -30.588 18.175 33.344 1.00 35.41 ? 18 THR I CB 1 ATOM 15233 O OG1 . THR I 1 22 ? -30.115 18.082 34.707 1.00 32.06 ? 18 THR I OG1 1 ATOM 15234 C CG2 . THR I 1 22 ? -32.002 17.813 33.318 1.00 36.62 ? 18 THR I CG2 1 ATOM 15235 N N . LEU I 1 23 ? -27.909 18.815 32.489 1.00 39.71 ? 19 LEU I N 1 ATOM 15236 C CA . LEU I 1 23 ? -26.552 19.283 32.792 1.00 40.30 ? 19 LEU I CA 1 ATOM 15237 C C . LEU I 1 23 ? -26.162 19.172 34.277 1.00 40.22 ? 19 LEU I C 1 ATOM 15238 O O . LEU I 1 23 ? -24.974 19.073 34.622 1.00 43.37 ? 19 LEU I O 1 ATOM 15239 C CB . LEU I 1 23 ? -26.465 20.747 32.386 1.00 40.87 ? 19 LEU I CB 1 ATOM 15240 C CG . LEU I 1 23 ? -25.877 21.169 31.058 1.00 43.94 ? 19 LEU I CG 1 ATOM 15241 C CD1 . LEU I 1 23 ? -25.757 20.123 29.968 1.00 40.31 ? 19 LEU I CD1 1 ATOM 15242 C CD2 . LEU I 1 23 ? -26.549 22.456 30.567 1.00 41.99 ? 19 LEU I CD2 1 ATOM 15243 N N . THR I 1 24 ? -27.143 19.255 35.163 1.00 45.03 ? 20 THR I N 1 ATOM 15244 C CA . THR I 1 24 ? -26.872 19.328 36.597 1.00 44.97 ? 20 THR I CA 1 ATOM 15245 C C . THR I 1 24 ? -27.393 18.155 37.392 1.00 47.67 ? 20 THR I C 1 ATOM 15246 O O . THR I 1 24 ? -27.070 18.039 38.590 1.00 44.13 ? 20 THR I O 1 ATOM 15247 C CB . THR I 1 24 ? -27.532 20.555 37.237 1.00 47.97 ? 20 THR I CB 1 ATOM 15248 O OG1 . THR I 1 24 ? -28.930 20.562 36.925 1.00 49.48 ? 20 THR I OG1 1 ATOM 15249 C CG2 . THR I 1 24 ? -26.885 21.819 36.705 1.00 49.45 ? 20 THR I CG2 1 ATOM 15250 N N . GLU I 1 25 ? -28.143 17.254 36.750 1.00 44.93 ? 21 GLU I N 1 ATOM 15251 C CA . GLU I 1 25 ? -28.688 16.097 37.481 1.00 49.17 ? 21 GLU I CA 1 ATOM 15252 C C . GLU I 1 25 ? -28.866 14.893 36.622 1.00 40.61 ? 21 GLU I C 1 ATOM 15253 O O . GLU I 1 25 ? -29.397 15.007 35.544 1.00 36.71 ? 21 GLU I O 1 ATOM 15254 C CB . GLU I 1 25 ? -30.083 16.404 37.990 1.00 52.04 ? 21 GLU I CB 1 ATOM 15255 C CG . GLU I 1 25 ? -30.182 17.344 39.162 1.00 62.34 ? 21 GLU I CG 1 ATOM 15256 C CD . GLU I 1 25 ? -31.611 17.399 39.681 1.00 61.89 ? 21 GLU I CD 1 ATOM 15257 O OE1 . GLU I 1 25 ? -32.160 16.324 40.010 1.00 66.54 ? 21 GLU I OE1 1 ATOM 15258 O OE2 . GLU I 1 25 ? -32.173 18.504 39.743 1.00 69.67 ? 21 GLU I OE2 1 ATOM 15259 N N . ARG I 1 26 ? -28.560 13.737 37.176 1.00 41.53 ? 22 ARG I N 1 ATOM 15260 C CA . ARG I 1 26 ? -28.910 12.451 36.568 1.00 47.55 ? 22 ARG I CA 1 ATOM 15261 C C . ARG I 1 26 ? -30.293 12.003 37.053 1.00 45.13 ? 22 ARG I C 1 ATOM 15262 O O . ARG I 1 26 ? -30.530 12.008 38.247 1.00 43.47 ? 22 ARG I O 1 ATOM 15263 C CB . ARG I 1 26 ? -27.947 11.349 37.003 1.00 54.55 ? 22 ARG I CB 1 ATOM 15264 C CG . ARG I 1 26 ? -26.620 11.293 36.274 1.00 68.11 ? 22 ARG I CG 1 ATOM 15265 C CD . ARG I 1 26 ? -25.939 9.924 36.477 1.00 74.81 ? 22 ARG I CD 1 ATOM 15266 N NE . ARG I 1 26 ? -26.472 8.892 35.577 1.00 78.55 ? 22 ARG I NE 1 ATOM 15267 C CZ . ARG I 1 26 ? -26.201 8.800 34.267 1.00 85.13 ? 22 ARG I CZ 1 ATOM 15268 N NH1 . ARG I 1 26 ? -25.384 9.673 33.668 1.00 89.71 ? 22 ARG I NH1 1 ATOM 15269 N NH2 . ARG I 1 26 ? -26.757 7.838 33.535 1.00 77.92 ? 22 ARG I NH2 1 ATOM 15270 N N . GLY I 1 27 ? -31.194 11.595 36.157 1.00 40.92 ? 23 GLY I N 1 ATOM 15271 C CA . GLY I 1 27 ? -32.435 10.970 36.605 1.00 42.23 ? 23 GLY I CA 1 ATOM 15272 C C . GLY I 1 27 ? -33.473 11.943 37.202 1.00 42.34 ? 23 GLY I C 1 ATOM 15273 O O . GLY I 1 27 ? -34.186 11.602 38.131 1.00 34.21 ? 23 GLY I O 1 ATOM 15274 N N . VAL I 1 28 ? -33.551 13.157 36.695 1.00 41.89 ? 24 VAL I N 1 ATOM 15275 C CA . VAL I 1 28 ? -34.663 14.034 37.065 1.00 41.32 ? 24 VAL I CA 1 ATOM 15276 C C . VAL I 1 28 ? -35.933 13.544 36.340 1.00 39.50 ? 24 VAL I C 1 ATOM 15277 O O . VAL I 1 28 ? -35.888 13.188 35.163 1.00 35.62 ? 24 VAL I O 1 ATOM 15278 C CB . VAL I 1 28 ? -34.350 15.528 36.786 1.00 42.68 ? 24 VAL I CB 1 ATOM 15279 C CG1 . VAL I 1 28 ? -34.031 15.733 35.354 1.00 45.71 ? 24 VAL I CG1 1 ATOM 15280 C CG2 . VAL I 1 28 ? -35.534 16.401 37.137 1.00 41.24 ? 24 VAL I CG2 1 ATOM 15281 N N . GLU I 1 29 ? -37.074 13.535 37.043 1.00 34.56 ? 25 GLU I N 1 ATOM 15282 C CA . GLU I 1 29 ? -38.305 13.017 36.473 1.00 36.02 ? 25 GLU I CA 1 ATOM 15283 C C . GLU I 1 29 ? -39.024 14.089 35.672 1.00 31.71 ? 25 GLU I C 1 ATOM 15284 O O . GLU I 1 29 ? -39.247 15.185 36.157 1.00 30.09 ? 25 GLU I O 1 ATOM 15285 C CB . GLU I 1 29 ? -39.229 12.497 37.578 1.00 39.88 ? 25 GLU I CB 1 ATOM 15286 C CG . GLU I 1 29 ? -39.303 10.996 37.656 1.00 46.53 ? 25 GLU I CG 1 ATOM 15287 C CD . GLU I 1 29 ? -40.483 10.479 38.496 1.00 51.20 ? 25 GLU I CD 1 ATOM 15288 O OE1 . GLU I 1 29 ? -41.489 11.207 38.698 1.00 54.51 ? 25 GLU I OE1 1 ATOM 15289 O OE2 . GLU I 1 29 ? -40.418 9.311 38.910 1.00 58.63 ? 25 GLU I OE2 1 ATOM 15290 N N . VAL I 1 30 ? -39.428 13.750 34.456 1.00 30.37 ? 26 VAL I N 1 ATOM 15291 C CA . VAL I 1 30 ? -40.233 14.651 33.657 1.00 29.77 ? 26 VAL I CA 1 ATOM 15292 C C . VAL I 1 30 ? -41.551 13.996 33.289 1.00 30.04 ? 26 VAL I C 1 ATOM 15293 O O . VAL I 1 30 ? -41.723 12.788 33.398 1.00 31.10 ? 26 VAL I O 1 ATOM 15294 C CB . VAL I 1 30 ? -39.488 15.183 32.376 1.00 29.21 ? 26 VAL I CB 1 ATOM 15295 C CG1 . VAL I 1 30 ? -38.316 16.105 32.773 1.00 29.07 ? 26 VAL I CG1 1 ATOM 15296 C CG2 . VAL I 1 30 ? -38.998 14.049 31.521 1.00 25.63 ? 26 VAL I CG2 1 ATOM 15297 N N . VAL I 1 31 ? -42.508 14.824 32.858 1.00 31.78 ? 27 VAL I N 1 ATOM 15298 C CA . VAL I 1 31 ? -43.861 14.402 32.608 1.00 32.62 ? 27 VAL I CA 1 ATOM 15299 C C . VAL I 1 31 ? -43.880 13.481 31.399 1.00 34.40 ? 27 VAL I C 1 ATOM 15300 O O . VAL I 1 31 ? -44.654 12.548 31.361 1.00 32.64 ? 27 VAL I O 1 ATOM 15301 C CB . VAL I 1 31 ? -44.802 15.604 32.381 1.00 32.04 ? 27 VAL I CB 1 ATOM 15302 C CG1 . VAL I 1 31 ? -46.150 15.169 31.778 1.00 32.87 ? 27 VAL I CG1 1 ATOM 15303 C CG2 . VAL I 1 31 ? -45.000 16.313 33.687 1.00 33.26 ? 27 VAL I CG2 1 ATOM 15304 N N . ASN I 1 32 ? -43.009 13.734 30.445 1.00 36.21 ? 28 ASN I N 1 ATOM 15305 C CA . ASN I 1 32 ? -42.944 12.914 29.227 1.00 33.61 ? 28 ASN I CA 1 ATOM 15306 C C . ASN I 1 32 ? -41.567 13.040 28.563 1.00 35.62 ? 28 ASN I C 1 ATOM 15307 O O . ASN I 1 32 ? -40.839 14.023 28.732 1.00 32.53 ? 28 ASN I O 1 ATOM 15308 C CB . ASN I 1 32 ? -44.059 13.364 28.281 1.00 34.53 ? 28 ASN I CB 1 ATOM 15309 C CG . ASN I 1 32 ? -44.319 12.390 27.145 1.00 40.98 ? 28 ASN I CG 1 ATOM 15310 O OD1 . ASN I 1 32 ? -43.985 11.222 27.214 1.00 41.09 ? 28 ASN I OD1 1 ATOM 15311 N ND2 . ASN I 1 32 ? -44.890 12.916 26.046 1.00 47.12 ? 28 ASN I ND2 1 ATOM 15312 N N . ALA I 1 33 ? -41.188 11.994 27.819 1.00 36.23 ? 29 ALA I N 1 ATOM 15313 C CA . ALA I 1 33 ? -39.863 11.930 27.188 1.00 38.17 ? 29 ALA I CA 1 ATOM 15314 C C . ALA I 1 33 ? -39.916 11.036 25.973 1.00 34.43 ? 29 ALA I C 1 ATOM 15315 O O . ALA I 1 33 ? -40.843 10.266 25.834 1.00 35.61 ? 29 ALA I O 1 ATOM 15316 C CB . ALA I 1 33 ? -38.833 11.417 28.184 1.00 39.02 ? 29 ALA I CB 1 ATOM 15317 N N . THR I 1 34 ? -38.917 11.118 25.105 1.00 38.47 ? 30 THR I N 1 ATOM 15318 C CA . THR I 1 34 ? -38.861 10.283 23.896 1.00 34.74 ? 30 THR I CA 1 ATOM 15319 C C . THR I 1 34 ? -37.430 9.812 23.638 1.00 34.12 ? 30 THR I C 1 ATOM 15320 O O . THR I 1 34 ? -36.455 10.503 23.963 1.00 33.83 ? 30 THR I O 1 ATOM 15321 C CB . THR I 1 34 ? -39.503 11.042 22.683 1.00 34.92 ? 30 THR I CB 1 ATOM 15322 O OG1 . THR I 1 34 ? -40.023 10.120 21.751 1.00 34.73 ? 30 THR I OG1 1 ATOM 15323 C CG2 . THR I 1 34 ? -38.582 11.993 21.998 1.00 35.14 ? 30 THR I CG2 1 ATOM 15324 N N . GLU I 1 35 ? -37.311 8.672 22.989 1.00 33.19 ? 31 GLU I N 1 ATOM 15325 C CA . GLU I 1 35 ? -36.020 8.053 22.684 1.00 32.80 ? 31 GLU I CA 1 ATOM 15326 C C . GLU I 1 35 ? -35.309 8.821 21.571 1.00 29.37 ? 31 GLU I C 1 ATOM 15327 O O . GLU I 1 35 ? -35.903 9.320 20.656 1.00 29.75 ? 31 GLU I O 1 ATOM 15328 C CB . GLU I 1 35 ? -36.206 6.555 22.394 1.00 35.70 ? 31 GLU I CB 1 ATOM 15329 C CG . GLU I 1 35 ? -34.918 5.714 22.206 1.00 35.36 ? 31 GLU I CG 1 ATOM 15330 C CD . GLU I 1 35 ? -33.884 5.882 23.332 1.00 36.47 ? 31 GLU I CD 1 ATOM 15331 O OE1 . GLU I 1 35 ? -33.998 5.183 24.364 1.00 35.34 ? 31 GLU I OE1 1 ATOM 15332 O OE2 . GLU I 1 35 ? -32.908 6.668 23.189 1.00 34.60 ? 31 GLU I OE2 1 ATOM 15333 N N . THR I 1 36 ? -34.003 8.889 21.655 1.00 30.13 ? 32 THR I N 1 ATOM 15334 C CA . THR I 1 36 ? -33.198 9.497 20.619 1.00 30.75 ? 32 THR I CA 1 ATOM 15335 C C . THR I 1 36 ? -32.254 8.495 19.904 1.00 33.15 ? 32 THR I C 1 ATOM 15336 O O . THR I 1 36 ? -31.666 8.798 18.826 1.00 28.70 ? 32 THR I O 1 ATOM 15337 C CB . THR I 1 36 ? -32.504 10.611 21.374 1.00 35.09 ? 32 THR I CB 1 ATOM 15338 O OG1 . THR I 1 36 ? -32.650 11.834 20.693 1.00 41.57 ? 32 THR I OG1 1 ATOM 15339 C CG2 . THR I 1 36 ? -31.170 10.310 21.819 1.00 31.39 ? 32 THR I CG2 1 ATOM 15340 N N . VAL I 1 37 ? -32.101 7.315 20.505 1.00 30.40 ? 33 VAL I N 1 ATOM 15341 C CA . VAL I 1 37 ? -31.226 6.305 19.987 1.00 32.38 ? 33 VAL I CA 1 ATOM 15342 C C . VAL I 1 37 ? -32.069 5.136 19.503 1.00 31.02 ? 33 VAL I C 1 ATOM 15343 O O . VAL I 1 37 ? -32.720 4.449 20.294 1.00 31.46 ? 33 VAL I O 1 ATOM 15344 C CB . VAL I 1 37 ? -30.280 5.776 21.038 1.00 32.28 ? 33 VAL I CB 1 ATOM 15345 C CG1 . VAL I 1 37 ? -29.350 4.719 20.429 1.00 36.07 ? 33 VAL I CG1 1 ATOM 15346 C CG2 . VAL I 1 37 ? -29.478 6.903 21.625 1.00 33.29 ? 33 VAL I CG2 1 ATOM 15347 N N . GLU I 1 38 ? -31.991 4.885 18.201 1.00 31.78 ? 34 GLU I N 1 ATOM 15348 C CA . GLU I 1 38 ? -32.678 3.729 17.583 1.00 32.27 ? 34 GLU I CA 1 ATOM 15349 C C . GLU I 1 38 ? -32.072 2.399 17.928 1.00 31.72 ? 34 GLU I C 1 ATOM 15350 O O . GLU I 1 38 ? -30.859 2.178 17.716 1.00 33.47 ? 34 GLU I O 1 ATOM 15351 C CB . GLU I 1 38 ? -32.678 3.861 16.057 1.00 36.68 ? 34 GLU I CB 1 ATOM 15352 C CG . GLU I 1 38 ? -33.564 2.856 15.321 1.00 36.15 ? 34 GLU I CG 1 ATOM 15353 C CD . GLU I 1 38 ? -35.015 3.023 15.785 1.00 41.14 ? 34 GLU I CD 1 ATOM 15354 O OE1 . GLU I 1 38 ? -35.649 4.063 15.441 1.00 45.38 ? 34 GLU I OE1 1 ATOM 15355 O OE2 . GLU I 1 38 ? -35.499 2.136 16.522 1.00 40.23 ? 34 GLU I OE2 1 ATOM 15356 N N . ARG I 1 39 ? -32.921 1.494 18.404 1.00 32.54 ? 35 ARG I N 1 ATOM 15357 C CA . ARG I 1 39 ? -32.549 0.082 18.663 1.00 37.03 ? 35 ARG I CA 1 ATOM 15358 C C . ARG I 1 39 ? -33.325 -0.938 17.853 1.00 35.73 ? 35 ARG I C 1 ATOM 15359 O O . ARG I 1 39 ? -33.054 -2.126 17.910 1.00 34.79 ? 35 ARG I O 1 ATOM 15360 C CB . ARG I 1 39 ? -32.772 -0.245 20.144 1.00 38.51 ? 35 ARG I CB 1 ATOM 15361 C CG . ARG I 1 39 ? -31.838 0.536 21.067 1.00 41.77 ? 35 ARG I CG 1 ATOM 15362 C CD . ARG I 1 39 ? -31.999 0.099 22.524 1.00 41.85 ? 35 ARG I CD 1 ATOM 15363 N NE . ARG I 1 39 ? -33.392 0.259 22.967 1.00 37.72 ? 35 ARG I NE 1 ATOM 15364 C CZ . ARG I 1 39 ? -33.923 1.383 23.426 1.00 38.54 ? 35 ARG I CZ 1 ATOM 15365 N NH1 . ARG I 1 39 ? -33.223 2.526 23.546 1.00 37.80 ? 35 ARG I NH1 1 ATOM 15366 N NH2 . ARG I 1 39 ? -35.179 1.363 23.802 1.00 38.66 ? 35 ARG I NH2 1 ATOM 15367 N N . THR I 1 40 ? -34.362 -0.510 17.179 1.00 38.79 ? 36 THR I N 1 ATOM 15368 C CA . THR I 1 40 ? -35.235 -1.473 16.540 1.00 40.91 ? 36 THR I CA 1 ATOM 15369 C C . THR I 1 40 ? -34.727 -1.737 15.133 1.00 35.79 ? 36 THR I C 1 ATOM 15370 O O . THR I 1 40 ? -34.627 -0.845 14.323 1.00 35.90 ? 36 THR I O 1 ATOM 15371 C CB . THR I 1 40 ? -36.676 -0.945 16.525 1.00 45.57 ? 36 THR I CB 1 ATOM 15372 O OG1 . THR I 1 40 ? -37.099 -0.803 17.885 1.00 45.74 ? 36 THR I OG1 1 ATOM 15373 C CG2 . THR I 1 40 ? -37.651 -1.931 15.812 1.00 44.88 ? 36 THR I CG2 1 ATOM 15374 N N . ASN I 1 41 ? -34.440 -2.986 14.880 1.00 37.50 ? 37 ASN I N 1 ATOM 15375 C CA . ASN I 1 41 ? -33.984 -3.452 13.573 1.00 37.76 ? 37 ASN I CA 1 ATOM 15376 C C . ASN I 1 41 ? -35.107 -4.129 12.813 1.00 36.77 ? 37 ASN I C 1 ATOM 15377 O O . ASN I 1 41 ? -35.903 -4.792 13.412 1.00 39.69 ? 37 ASN I O 1 ATOM 15378 C CB . ASN I 1 41 ? -32.915 -4.518 13.790 1.00 37.54 ? 37 ASN I CB 1 ATOM 15379 C CG . ASN I 1 41 ? -32.312 -4.972 12.487 1.00 39.29 ? 37 ASN I CG 1 ATOM 15380 O OD1 . ASN I 1 41 ? -31.973 -4.146 11.643 1.00 39.44 ? 37 ASN I OD1 1 ATOM 15381 N ND2 . ASN I 1 41 ? -32.210 -6.252 12.294 1.00 38.37 ? 37 ASN I ND2 1 ATOM 15382 N N . ILE I 1 42 ? -35.169 -3.997 11.490 1.00 37.66 ? 38 ILE I N 1 ATOM 15383 C CA . ILE I 1 42 ? -35.981 -4.911 10.695 1.00 36.56 ? 38 ILE I CA 1 ATOM 15384 C C . ILE I 1 42 ? -35.031 -5.949 10.054 1.00 38.25 ? 38 ILE I C 1 ATOM 15385 O O . ILE I 1 42 ? -34.194 -5.578 9.241 1.00 36.83 ? 38 ILE I O 1 ATOM 15386 C CB . ILE I 1 42 ? -36.768 -4.145 9.651 1.00 39.73 ? 38 ILE I CB 1 ATOM 15387 C CG1 . ILE I 1 42 ? -37.785 -3.253 10.388 1.00 44.02 ? 38 ILE I CG1 1 ATOM 15388 C CG2 . ILE I 1 42 ? -37.486 -5.077 8.690 1.00 41.44 ? 38 ILE I CG2 1 ATOM 15389 C CD1 . ILE I 1 42 ? -38.237 -2.088 9.555 1.00 46.30 ? 38 ILE I CD1 1 ATOM 15390 N N . PRO I 1 43 ? -35.154 -7.240 10.432 1.00 36.90 ? 39 PRO I N 1 ATOM 15391 C CA . PRO I 1 43 ? -34.243 -8.271 9.939 1.00 40.51 ? 39 PRO I CA 1 ATOM 15392 C C . PRO I 1 43 ? -34.447 -8.681 8.459 1.00 37.05 ? 39 PRO I C 1 ATOM 15393 O O . PRO I 1 43 ? -34.474 -9.858 8.139 1.00 39.10 ? 39 PRO I O 1 ATOM 15394 C CB . PRO I 1 43 ? -34.494 -9.438 10.903 1.00 42.19 ? 39 PRO I CB 1 ATOM 15395 C CG . PRO I 1 43 ? -35.957 -9.320 11.232 1.00 42.06 ? 39 PRO I CG 1 ATOM 15396 C CD . PRO I 1 43 ? -36.282 -7.832 11.179 1.00 40.76 ? 39 PRO I CD 1 ATOM 15397 N N . ARG I 1 44 ? -34.621 -7.691 7.580 1.00 37.73 ? 40 ARG I N 1 ATOM 15398 C CA . ARG I 1 44 ? -34.777 -7.923 6.146 1.00 41.67 ? 40 ARG I CA 1 ATOM 15399 C C . ARG I 1 44 ? -34.126 -6.764 5.416 1.00 41.72 ? 40 ARG I C 1 ATOM 15400 O O . ARG I 1 44 ? -33.851 -5.716 6.013 1.00 42.69 ? 40 ARG I O 1 ATOM 15401 C CB . ARG I 1 44 ? -36.249 -8.063 5.765 1.00 44.51 ? 40 ARG I CB 1 ATOM 15402 C CG . ARG I 1 44 ? -36.892 -9.274 6.422 1.00 49.44 ? 40 ARG I CG 1 ATOM 15403 C CD . ARG I 1 44 ? -38.366 -9.492 6.061 1.00 54.42 ? 40 ARG I CD 1 ATOM 15404 N NE . ARG I 1 44 ? -39.196 -8.286 6.305 1.00 59.53 ? 40 ARG I NE 1 ATOM 15405 C CZ . ARG I 1 44 ? -39.678 -7.878 7.492 1.00 56.02 ? 40 ARG I CZ 1 ATOM 15406 N NH1 . ARG I 1 44 ? -39.468 -8.560 8.628 1.00 56.62 ? 40 ARG I NH1 1 ATOM 15407 N NH2 . ARG I 1 44 ? -40.391 -6.762 7.545 1.00 59.13 ? 40 ARG I NH2 1 ATOM 15408 N N . ILE I 1 45 ? -33.836 -6.963 4.142 1.00 42.22 ? 41 ILE I N 1 ATOM 15409 C CA . ILE I 1 45 ? -33.363 -5.867 3.293 1.00 39.20 ? 41 ILE I CA 1 ATOM 15410 C C . ILE I 1 45 ? -34.532 -5.242 2.580 1.00 41.13 ? 41 ILE I C 1 ATOM 15411 O O . ILE I 1 45 ? -35.079 -5.803 1.624 1.00 41.89 ? 41 ILE I O 1 ATOM 15412 C CB . ILE I 1 45 ? -32.313 -6.330 2.261 1.00 38.40 ? 41 ILE I CB 1 ATOM 15413 C CG1 . ILE I 1 45 ? -31.137 -7.004 2.957 1.00 38.51 ? 41 ILE I CG1 1 ATOM 15414 C CG2 . ILE I 1 45 ? -31.804 -5.131 1.440 1.00 36.70 ? 41 ILE I CG2 1 ATOM 15415 C CD1 . ILE I 1 45 ? -30.453 -6.147 4.039 1.00 41.64 ? 41 ILE I CD1 1 ATOM 15416 N N . CYS I 1 46 ? -34.929 -4.066 3.057 1.00 41.82 ? 42 CYS I N 1 ATOM 15417 C CA . CYS I 1 46 ? -36.065 -3.346 2.527 1.00 42.29 ? 42 CYS I CA 1 ATOM 15418 C C . CYS I 1 46 ? -35.712 -2.683 1.231 1.00 43.44 ? 42 CYS I C 1 ATOM 15419 O O . CYS I 1 46 ? -35.161 -1.574 1.211 1.00 48.15 ? 42 CYS I O 1 ATOM 15420 C CB . CYS I 1 46 ? -36.547 -2.310 3.563 1.00 45.49 ? 42 CYS I CB 1 ATOM 15421 S SG . CYS I 1 46 ? -37.119 -3.143 5.078 1.00 45.27 ? 42 CYS I SG 1 ATOM 15422 N N . SER I 1 47 ? -36.128 -3.332 0.139 1.00 45.40 ? 43 SER I N 1 ATOM 15423 C CA . SER I 1 47 ? -35.723 -2.960 -1.204 1.00 46.25 ? 43 SER I CA 1 ATOM 15424 C C . SER I 1 47 ? -36.806 -2.318 -2.065 1.00 49.87 ? 43 SER I C 1 ATOM 15425 O O . SER I 1 47 ? -36.582 -2.096 -3.265 1.00 44.40 ? 43 SER I O 1 ATOM 15426 C CB . SER I 1 47 ? -35.295 -4.201 -1.946 1.00 44.03 ? 43 SER I CB 1 ATOM 15427 O OG . SER I 1 47 ? -36.365 -5.137 -2.000 1.00 49.74 ? 43 SER I OG 1 ATOM 15428 N N . LYS I 1 48 ? -37.929 -1.932 -1.469 1.00 51.33 ? 44 LYS I N 1 ATOM 15429 C CA . LYS I 1 48 ? -38.984 -1.322 -2.247 1.00 50.71 ? 44 LYS I CA 1 ATOM 15430 C C . LYS I 1 48 ? -38.478 -0.075 -2.963 1.00 48.87 ? 44 LYS I C 1 ATOM 15431 O O . LYS I 1 48 ? -37.845 0.805 -2.348 1.00 51.79 ? 44 LYS I O 1 ATOM 15432 C CB . LYS I 1 48 ? -40.167 -0.940 -1.365 1.00 60.45 ? 44 LYS I CB 1 ATOM 15433 C CG . LYS I 1 48 ? -41.245 -0.171 -2.133 1.00 64.90 ? 44 LYS I CG 1 ATOM 15434 C CD . LYS I 1 48 ? -42.517 0.014 -1.328 1.00 68.29 ? 44 LYS I CD 1 ATOM 15435 C CE . LYS I 1 48 ? -43.546 0.754 -2.158 1.00 66.94 ? 44 LYS I CE 1 ATOM 15436 N NZ . LYS I 1 48 ? -44.892 0.314 -1.740 1.00 68.72 ? 44 LYS I NZ 1 ATOM 15437 N N . GLY I 1 49 ? -38.813 0.030 -4.251 1.00 50.57 ? 45 GLY I N 1 ATOM 15438 C CA . GLY I 1 49 ? -38.483 1.216 -5.072 1.00 48.52 ? 45 GLY I CA 1 ATOM 15439 C C . GLY I 1 49 ? -37.110 1.171 -5.696 1.00 45.60 ? 45 GLY I C 1 ATOM 15440 O O . GLY I 1 49 ? -36.651 2.164 -6.272 1.00 47.36 ? 45 GLY I O 1 ATOM 15441 N N . LYS I 1 50 ? -36.414 0.045 -5.528 1.00 41.53 ? 46 LYS I N 1 ATOM 15442 C CA . LYS I 1 50 ? -35.014 -0.046 -5.978 1.00 43.74 ? 46 LYS I CA 1 ATOM 15443 C C . LYS I 1 50 ? -34.790 -1.297 -6.792 1.00 39.93 ? 46 LYS I C 1 ATOM 15444 O O . LYS I 1 50 ? -35.225 -2.352 -6.389 1.00 38.62 ? 46 LYS I O 1 ATOM 15445 C CB . LYS I 1 50 ? -34.068 -0.060 -4.793 1.00 45.82 ? 46 LYS I CB 1 ATOM 15446 C CG . LYS I 1 50 ? -34.136 1.219 -3.954 1.00 46.82 ? 46 LYS I CG 1 ATOM 15447 C CD . LYS I 1 50 ? -33.218 1.096 -2.762 1.00 46.84 ? 46 LYS I CD 1 ATOM 15448 C CE . LYS I 1 50 ? -33.374 2.307 -1.855 1.00 48.33 ? 46 LYS I CE 1 ATOM 15449 N NZ . LYS I 1 50 ? -32.650 2.086 -0.588 1.00 48.94 ? 46 LYS I NZ 1 ATOM 15450 N N . ARG I 1 51 ? -34.121 -1.166 -7.924 1.00 39.11 ? 47 ARG I N 1 ATOM 15451 C CA . ARG I 1 51 ? -33.779 -2.334 -8.716 1.00 45.15 ? 47 ARG I CA 1 ATOM 15452 C C . ARG I 1 51 ? -32.691 -3.020 -7.918 1.00 41.08 ? 47 ARG I C 1 ATOM 15453 O O . ARG I 1 51 ? -31.589 -2.498 -7.772 1.00 37.42 ? 47 ARG I O 1 ATOM 15454 C CB . ARG I 1 51 ? -33.272 -1.973 -10.111 1.00 49.43 ? 47 ARG I CB 1 ATOM 15455 C CG . ARG I 1 51 ? -34.320 -1.385 -11.064 1.00 62.60 ? 47 ARG I CG 1 ATOM 15456 C CD . ARG I 1 51 ? -33.794 -1.277 -12.518 1.00 70.58 ? 47 ARG I CD 1 ATOM 15457 N NE . ARG I 1 51 ? -32.386 -0.835 -12.581 1.00 75.21 ? 47 ARG I NE 1 ATOM 15458 C CZ . ARG I 1 51 ? -31.965 0.402 -12.312 1.00 71.45 ? 47 ARG I CZ 1 ATOM 15459 N NH1 . ARG I 1 51 ? -32.834 1.352 -11.964 1.00 74.33 ? 47 ARG I NH1 1 ATOM 15460 N NH2 . ARG I 1 51 ? -30.672 0.693 -12.375 1.00 68.31 ? 47 ARG I NH2 1 ATOM 15461 N N . THR I 1 52 ? -33.021 -4.194 -7.416 1.00 43.35 ? 48 THR I N 1 ATOM 15462 C CA . THR I 1 52 ? -32.181 -4.916 -6.469 1.00 46.74 ? 48 THR I CA 1 ATOM 15463 C C . THR I 1 52 ? -31.626 -6.207 -7.070 1.00 41.34 ? 48 THR I C 1 ATOM 15464 O O . THR I 1 52 ? -32.360 -6.980 -7.625 1.00 40.58 ? 48 THR I O 1 ATOM 15465 C CB . THR I 1 52 ? -32.998 -5.302 -5.242 1.00 51.38 ? 48 THR I CB 1 ATOM 15466 O OG1 . THR I 1 52 ? -33.483 -4.108 -4.648 1.00 54.58 ? 48 THR I OG1 1 ATOM 15467 C CG2 . THR I 1 52 ? -32.157 -6.039 -4.209 1.00 54.64 ? 48 THR I CG2 1 ATOM 15468 N N . VAL I 1 53 ? -30.321 -6.396 -6.992 1.00 37.78 ? 49 VAL I N 1 ATOM 15469 C CA . VAL I 1 53 ? -29.683 -7.628 -7.484 1.00 37.54 ? 49 VAL I CA 1 ATOM 15470 C C . VAL I 1 53 ? -29.125 -8.356 -6.260 1.00 31.30 ? 49 VAL I C 1 ATOM 15471 O O . VAL I 1 53 ? -28.283 -7.831 -5.531 1.00 32.57 ? 49 VAL I O 1 ATOM 15472 C CB . VAL I 1 53 ? -28.621 -7.309 -8.532 1.00 37.04 ? 49 VAL I CB 1 ATOM 15473 C CG1 . VAL I 1 53 ? -27.740 -8.512 -8.806 1.00 42.62 ? 49 VAL I CG1 1 ATOM 15474 C CG2 . VAL I 1 53 ? -29.318 -6.890 -9.826 1.00 46.04 ? 49 VAL I CG2 1 ATOM 15475 N N . ASP I 1 54 ? -29.653 -9.547 -6.019 1.00 32.76 ? 50 ASP I N 1 ATOM 15476 C CA . ASP I 1 54 ? -29.134 -10.426 -4.975 1.00 29.94 ? 50 ASP I CA 1 ATOM 15477 C C . ASP I 1 54 ? -28.147 -11.428 -5.613 1.00 31.76 ? 50 ASP I C 1 ATOM 15478 O O . ASP I 1 54 ? -28.545 -12.348 -6.281 1.00 29.46 ? 50 ASP I O 1 ATOM 15479 C CB . ASP I 1 54 ? -30.283 -11.168 -4.330 1.00 31.96 ? 50 ASP I CB 1 ATOM 15480 C CG . ASP I 1 54 ? -29.832 -12.007 -3.084 1.00 32.70 ? 50 ASP I CG 1 ATOM 15481 O OD1 . ASP I 1 54 ? -28.633 -12.209 -2.857 1.00 35.29 ? 50 ASP I OD1 1 ATOM 15482 O OD2 . ASP I 1 54 ? -30.701 -12.483 -2.353 1.00 36.89 ? 50 ASP I OD2 1 ATOM 15483 N N . LEU I 1 55 ? -26.873 -11.252 -5.392 1.00 31.82 ? 51 LEU I N 1 ATOM 15484 C CA . LEU I 1 55 ? -25.893 -12.003 -6.108 1.00 30.84 ? 51 LEU I CA 1 ATOM 15485 C C . LEU I 1 55 ? -25.805 -13.501 -5.720 1.00 33.06 ? 51 LEU I C 1 ATOM 15486 O O . LEU I 1 55 ? -25.323 -14.298 -6.503 1.00 31.82 ? 51 LEU I O 1 ATOM 15487 C CB . LEU I 1 55 ? -24.564 -11.343 -5.954 1.00 29.54 ? 51 LEU I CB 1 ATOM 15488 C CG . LEU I 1 55 ? -24.398 -10.063 -6.759 1.00 31.09 ? 51 LEU I CG 1 ATOM 15489 C CD1 . LEU I 1 55 ? -23.101 -9.427 -6.329 1.00 31.94 ? 51 LEU I CD1 1 ATOM 15490 C CD2 . LEU I 1 55 ? -24.402 -10.249 -8.289 1.00 32.18 ? 51 LEU I CD2 1 ATOM 15491 N N . GLY I 1 56 ? -26.268 -13.888 -4.543 1.00 32.46 ? 52 GLY I N 1 ATOM 15492 C CA . GLY I 1 56 ? -26.331 -15.318 -4.201 1.00 28.79 ? 52 GLY I CA 1 ATOM 15493 C C . GLY I 1 56 ? -24.974 -15.972 -4.214 1.00 28.26 ? 52 GLY I C 1 ATOM 15494 O O . GLY I 1 56 ? -24.059 -15.484 -3.592 1.00 30.61 ? 52 GLY I O 1 ATOM 15495 N N . GLN I 1 57 ? -24.811 -17.027 -5.005 1.00 31.14 ? 53 GLN I N 1 ATOM 15496 C CA . GLN I 1 57 ? -23.520 -17.728 -5.194 1.00 30.96 ? 53 GLN I CA 1 ATOM 15497 C C . GLN I 1 57 ? -22.548 -16.998 -6.116 1.00 30.55 ? 53 GLN I C 1 ATOM 15498 O O . GLN I 1 57 ? -21.396 -17.369 -6.187 1.00 30.28 ? 53 GLN I O 1 ATOM 15499 C CB . GLN I 1 57 ? -23.718 -19.104 -5.765 1.00 36.33 ? 53 GLN I CB 1 ATOM 15500 C CG . GLN I 1 57 ? -24.302 -20.103 -4.793 1.00 40.10 ? 53 GLN I CG 1 ATOM 15501 C CD . GLN I 1 57 ? -23.380 -20.593 -3.631 1.00 35.56 ? 53 GLN I CD 1 ATOM 15502 O OE1 . GLN I 1 57 ? -22.101 -20.451 -3.537 1.00 42.17 ? 53 GLN I OE1 1 ATOM 15503 N NE2 . GLN I 1 57 ? -24.082 -21.192 -2.712 1.00 40.94 ? 53 GLN I NE2 1 ATOM 15504 N N . CYS I 1 58 ? -22.966 -15.927 -6.776 1.00 33.56 ? 54 CYS I N 1 ATOM 15505 C CA . CYS I 1 58 ? -22.029 -15.129 -7.578 1.00 28.70 ? 54 CYS I CA 1 ATOM 15506 C C . CYS I 1 58 ? -21.278 -14.131 -6.666 1.00 28.19 ? 54 CYS I C 1 ATOM 15507 O O . CYS I 1 58 ? -21.876 -13.295 -6.060 1.00 28.99 ? 54 CYS I O 1 ATOM 15508 C CB . CYS I 1 58 ? -22.816 -14.385 -8.640 1.00 29.79 ? 54 CYS I CB 1 ATOM 15509 S SG . CYS I 1 58 ? -21.792 -13.284 -9.611 1.00 31.94 ? 54 CYS I SG 1 ATOM 15510 N N . GLY I 1 59 ? -19.961 -14.168 -6.644 1.00 28.69 ? 55 GLY I N 1 ATOM 15511 C CA . GLY I 1 59 ? -19.184 -13.092 -5.985 1.00 31.08 ? 55 GLY I CA 1 ATOM 15512 C C . GLY I 1 59 ? -19.127 -11.887 -6.928 1.00 31.81 ? 55 GLY I C 1 ATOM 15513 O O . GLY I 1 59 ? -19.129 -12.033 -8.182 1.00 29.08 ? 55 GLY I O 1 ATOM 15514 N N . LEU I 1 60 ? -19.119 -10.724 -6.354 1.00 26.34 ? 56 LEU I N 1 ATOM 15515 C CA . LEU I 1 60 ? -19.211 -9.474 -7.070 1.00 27.00 ? 56 LEU I CA 1 ATOM 15516 C C . LEU I 1 60 ? -18.143 -9.335 -8.117 1.00 26.43 ? 56 LEU I C 1 ATOM 15517 O O . LEU I 1 60 ? -18.418 -8.913 -9.269 1.00 33.91 ? 56 LEU I O 1 ATOM 15518 C CB . LEU I 1 60 ? -19.146 -8.324 -6.047 1.00 28.83 ? 56 LEU I CB 1 ATOM 15519 C CG . LEU I 1 60 ? -19.217 -6.924 -6.650 1.00 28.52 ? 56 LEU I CG 1 ATOM 15520 C CD1 . LEU I 1 60 ? -20.454 -6.699 -7.484 1.00 30.33 ? 56 LEU I CD1 1 ATOM 15521 C CD2 . LEU I 1 60 ? -19.191 -5.854 -5.548 1.00 34.84 ? 56 LEU I CD2 1 ATOM 15522 N N . LEU I 1 61 ? -16.916 -9.719 -7.802 1.00 24.88 ? 57 LEU I N 1 ATOM 15523 C CA . LEU I 1 61 ? -15.850 -9.622 -8.783 1.00 26.99 ? 57 LEU I CA 1 ATOM 15524 C C . LEU I 1 61 ? -16.016 -10.667 -9.968 1.00 25.55 ? 57 LEU I C 1 ATOM 15525 O O . LEU I 1 61 ? -15.572 -10.384 -11.072 1.00 26.76 ? 57 LEU I O 1 ATOM 15526 C CB . LEU I 1 61 ? -14.459 -9.734 -8.127 1.00 28.66 ? 57 LEU I CB 1 ATOM 15527 C CG . LEU I 1 61 ? -14.213 -8.729 -6.984 1.00 29.84 ? 57 LEU I CG 1 ATOM 15528 C CD1 . LEU I 1 61 ? -12.777 -8.800 -6.528 1.00 31.04 ? 57 LEU I CD1 1 ATOM 15529 C CD2 . LEU I 1 61 ? -14.527 -7.308 -7.405 1.00 32.10 ? 57 LEU I CD2 1 ATOM 15530 N N . GLY I 1 62 ? -16.741 -11.741 -9.738 1.00 23.32 ? 58 GLY I N 1 ATOM 15531 C CA . GLY I 1 62 ? -17.148 -12.704 -10.750 1.00 23.40 ? 58 GLY I CA 1 ATOM 15532 C C . GLY I 1 62 ? -18.029 -12.150 -11.853 1.00 25.45 ? 58 GLY I C 1 ATOM 15533 O O . GLY I 1 62 ? -18.078 -12.711 -12.934 1.00 26.74 ? 58 GLY I O 1 ATOM 15534 N N . THR I 1 63 ? -18.739 -11.081 -11.589 1.00 27.37 ? 59 THR I N 1 ATOM 15535 C CA . THR I 1 63 ? -19.559 -10.498 -12.630 1.00 30.98 ? 59 THR I CA 1 ATOM 15536 C C . THR I 1 63 ? -18.691 -9.975 -13.761 1.00 27.23 ? 59 THR I C 1 ATOM 15537 O O . THR I 1 63 ? -19.144 -9.884 -14.861 1.00 29.19 ? 59 THR I O 1 ATOM 15538 C CB . THR I 1 63 ? -20.478 -9.379 -12.114 1.00 32.70 ? 59 THR I CB 1 ATOM 15539 O OG1 . THR I 1 63 ? -19.721 -8.284 -11.627 1.00 32.20 ? 59 THR I OG1 1 ATOM 15540 C CG2 . THR I 1 63 ? -21.370 -9.897 -10.974 1.00 34.74 ? 59 THR I CG2 1 ATOM 15541 N N . ILE I 1 64 ? -17.425 -9.715 -13.476 1.00 29.29 ? 60 ILE I N 1 ATOM 15542 C CA . ILE I 1 64 ? -16.493 -9.175 -14.447 1.00 29.71 ? 60 ILE I CA 1 ATOM 15543 C C . ILE I 1 64 ? -15.832 -10.286 -15.253 1.00 30.19 ? 60 ILE I C 1 ATOM 15544 O O . ILE I 1 64 ? -15.651 -10.161 -16.443 1.00 26.22 ? 60 ILE I O 1 ATOM 15545 C CB . ILE I 1 64 ? -15.399 -8.352 -13.760 1.00 33.10 ? 60 ILE I CB 1 ATOM 15546 C CG1 . ILE I 1 64 ? -16.016 -7.259 -12.911 1.00 38.67 ? 60 ILE I CG1 1 ATOM 15547 C CG2 . ILE I 1 64 ? -14.472 -7.719 -14.781 1.00 33.51 ? 60 ILE I CG2 1 ATOM 15548 C CD1 . ILE I 1 64 ? -16.979 -6.380 -13.647 1.00 40.07 ? 60 ILE I CD1 1 ATOM 15549 N N . THR I 1 65 ? -15.460 -11.378 -14.597 1.00 29.91 ? 61 THR I N 1 ATOM 15550 C CA . THR I 1 65 ? -14.743 -12.434 -15.268 1.00 26.51 ? 61 THR I CA 1 ATOM 15551 C C . THR I 1 65 ? -15.665 -13.524 -15.790 1.00 26.00 ? 61 THR I C 1 ATOM 15552 O O . THR I 1 65 ? -15.364 -14.185 -16.769 1.00 25.07 ? 61 THR I O 1 ATOM 15553 C CB . THR I 1 65 ? -13.720 -13.054 -14.267 1.00 27.03 ? 61 THR I CB 1 ATOM 15554 O OG1 . THR I 1 65 ? -14.377 -13.373 -13.049 1.00 24.45 ? 61 THR I OG1 1 ATOM 15555 C CG2 . THR I 1 65 ? -12.636 -12.093 -13.918 1.00 25.16 ? 61 THR I CG2 1 ATOM 15556 N N . GLY I 1 66 ? -16.718 -13.812 -15.046 1.00 27.92 ? 62 GLY I N 1 ATOM 15557 C CA . GLY I 1 66 ? -17.735 -14.771 -15.491 1.00 26.81 ? 62 GLY I CA 1 ATOM 15558 C C . GLY I 1 66 ? -17.578 -16.246 -15.204 1.00 29.21 ? 62 GLY I C 1 ATOM 15559 O O . GLY I 1 66 ? -17.740 -17.084 -16.106 1.00 24.84 ? 62 GLY I O 1 ATOM 15560 N N . PRO I 1 67 ? -17.280 -16.626 -13.953 1.00 25.57 ? 63 PRO I N 1 ATOM 15561 C CA . PRO I 1 67 ? -17.434 -18.074 -13.664 1.00 25.91 ? 63 PRO I CA 1 ATOM 15562 C C . PRO I 1 67 ? -18.907 -18.453 -13.723 1.00 28.77 ? 63 PRO I C 1 ATOM 15563 O O . PRO I 1 67 ? -19.752 -17.569 -13.779 1.00 29.36 ? 63 PRO I O 1 ATOM 15564 C CB . PRO I 1 67 ? -16.932 -18.168 -12.215 1.00 28.61 ? 63 PRO I CB 1 ATOM 15565 C CG . PRO I 1 67 ? -17.315 -16.841 -11.628 1.00 26.87 ? 63 PRO I CG 1 ATOM 15566 C CD . PRO I 1 67 ? -17.084 -15.824 -12.736 1.00 25.26 ? 63 PRO I CD 1 ATOM 15567 N N . PRO I 1 68 ? -19.256 -19.762 -13.741 1.00 33.19 ? 64 PRO I N 1 ATOM 15568 C CA . PRO I 1 68 ? -20.635 -20.189 -14.136 1.00 31.32 ? 64 PRO I CA 1 ATOM 15569 C C . PRO I 1 68 ? -21.717 -19.722 -13.187 1.00 30.95 ? 64 PRO I C 1 ATOM 15570 O O . PRO I 1 68 ? -22.795 -19.367 -13.652 1.00 31.36 ? 64 PRO I O 1 ATOM 15571 C CB . PRO I 1 68 ? -20.557 -21.714 -14.095 1.00 30.22 ? 64 PRO I CB 1 ATOM 15572 C CG . PRO I 1 68 ? -19.133 -21.982 -14.406 1.00 33.04 ? 64 PRO I CG 1 ATOM 15573 C CD . PRO I 1 68 ? -18.329 -20.897 -13.742 1.00 33.16 ? 64 PRO I CD 1 ATOM 15574 N N . GLN I 1 69 ? -21.400 -19.605 -11.881 1.00 34.79 ? 65 GLN I N 1 ATOM 15575 C CA . GLN I 1 69 ? -22.341 -18.993 -10.872 1.00 34.20 ? 65 GLN I CA 1 ATOM 15576 C C . GLN I 1 69 ? -22.736 -17.579 -11.252 1.00 32.37 ? 65 GLN I C 1 ATOM 15577 O O . GLN I 1 69 ? -23.617 -17.015 -10.618 1.00 31.03 ? 65 GLN I O 1 ATOM 15578 C CB . GLN I 1 69 ? -21.713 -18.721 -9.475 1.00 39.04 ? 65 GLN I CB 1 ATOM 15579 C CG . GLN I 1 69 ? -20.664 -19.622 -8.897 1.00 41.69 ? 65 GLN I CG 1 ATOM 15580 C CD . GLN I 1 69 ? -19.267 -19.458 -9.450 1.00 35.97 ? 65 GLN I CD 1 ATOM 15581 O OE1 . GLN I 1 69 ? -18.985 -20.038 -10.444 1.00 31.79 ? 65 GLN I OE1 1 ATOM 15582 N NE2 . GLN I 1 69 ? -18.366 -18.771 -8.736 1.00 34.14 ? 65 GLN I NE2 1 ATOM 15583 N N . CYS I 1 70 ? -21.999 -16.913 -12.118 1.00 32.11 ? 66 CYS I N 1 ATOM 15584 C CA . CYS I 1 70 ? -22.266 -15.462 -12.365 1.00 32.70 ? 66 CYS I CA 1 ATOM 15585 C C . CYS I 1 70 ? -22.889 -15.234 -13.745 1.00 32.79 ? 66 CYS I C 1 ATOM 15586 O O . CYS I 1 70 ? -23.015 -14.084 -14.188 1.00 31.49 ? 66 CYS I O 1 ATOM 15587 C CB . CYS I 1 70 ? -20.972 -14.651 -12.228 1.00 31.47 ? 66 CYS I CB 1 ATOM 15588 S SG . CYS I 1 70 ? -20.370 -14.514 -10.514 1.00 30.52 ? 66 CYS I SG 1 ATOM 15589 N N . ASP I 1 71 ? -23.230 -16.331 -14.444 1.00 33.53 ? 67 ASP I N 1 ATOM 15590 C CA . ASP I 1 71 ? -23.656 -16.214 -15.832 1.00 34.51 ? 67 ASP I CA 1 ATOM 15591 C C . ASP I 1 71 ? -24.841 -15.297 -16.043 1.00 31.91 ? 67 ASP I C 1 ATOM 15592 O O . ASP I 1 71 ? -24.903 -14.608 -17.026 1.00 29.93 ? 67 ASP I O 1 ATOM 15593 C CB . ASP I 1 71 ? -23.961 -17.597 -16.436 1.00 38.07 ? 67 ASP I CB 1 ATOM 15594 C CG . ASP I 1 71 ? -22.675 -18.349 -16.850 1.00 38.27 ? 67 ASP I CG 1 ATOM 15595 O OD1 . ASP I 1 71 ? -21.549 -17.766 -16.857 1.00 37.35 ? 67 ASP I OD1 1 ATOM 15596 O OD2 . ASP I 1 71 ? -22.784 -19.535 -17.166 1.00 36.07 ? 67 ASP I OD2 1 ATOM 15597 N N . GLN I 1 72 ? -25.761 -15.263 -15.102 1.00 33.01 ? 68 GLN I N 1 ATOM 15598 C CA . GLN I 1 72 ? -26.884 -14.336 -15.169 1.00 37.64 ? 68 GLN I CA 1 ATOM 15599 C C . GLN I 1 72 ? -26.570 -12.872 -14.868 1.00 35.29 ? 68 GLN I C 1 ATOM 15600 O O . GLN I 1 72 ? -27.483 -12.075 -14.931 1.00 26.43 ? 68 GLN I O 1 ATOM 15601 C CB . GLN I 1 72 ? -28.010 -14.695 -14.177 1.00 45.61 ? 68 GLN I CB 1 ATOM 15602 C CG . GLN I 1 72 ? -28.020 -16.093 -13.602 1.00 52.54 ? 68 GLN I CG 1 ATOM 15603 C CD . GLN I 1 72 ? -27.077 -16.256 -12.405 1.00 47.92 ? 68 GLN I CD 1 ATOM 15604 O OE1 . GLN I 1 72 ? -25.868 -16.407 -12.576 1.00 39.89 ? 68 GLN I OE1 1 ATOM 15605 N NE2 . GLN I 1 72 ? -27.642 -16.339 -11.212 1.00 48.46 ? 68 GLN I NE2 1 ATOM 15606 N N . PHE I 1 73 ? -25.345 -12.520 -14.445 1.00 33.60 ? 69 PHE I N 1 ATOM 15607 C CA . PHE I 1 73 ? -25.087 -11.149 -13.971 1.00 30.92 ? 69 PHE I CA 1 ATOM 15608 C C . PHE I 1 73 ? -23.990 -10.455 -14.758 1.00 28.10 ? 69 PHE I C 1 ATOM 15609 O O . PHE I 1 73 ? -23.401 -9.474 -14.267 1.00 31.01 ? 69 PHE I O 1 ATOM 15610 C CB . PHE I 1 73 ? -24.677 -11.209 -12.495 1.00 28.88 ? 69 PHE I CB 1 ATOM 15611 C CG . PHE I 1 73 ? -25.736 -11.759 -11.593 1.00 30.98 ? 69 PHE I CG 1 ATOM 15612 C CD1 . PHE I 1 73 ? -25.496 -12.897 -10.788 1.00 29.56 ? 69 PHE I CD1 1 ATOM 15613 C CD2 . PHE I 1 73 ? -26.949 -11.116 -11.464 1.00 30.88 ? 69 PHE I CD2 1 ATOM 15614 C CE1 . PHE I 1 73 ? -26.478 -13.393 -9.930 1.00 30.36 ? 69 PHE I CE1 1 ATOM 15615 C CE2 . PHE I 1 73 ? -27.925 -11.593 -10.591 1.00 33.80 ? 69 PHE I CE2 1 ATOM 15616 C CZ . PHE I 1 73 ? -27.676 -12.741 -9.799 1.00 33.20 ? 69 PHE I CZ 1 ATOM 15617 N N . LEU I 1 74 ? -23.638 -11.003 -15.915 1.00 28.20 ? 70 LEU I N 1 ATOM 15618 C CA . LEU I 1 74 ? -22.489 -10.495 -16.683 1.00 30.42 ? 70 LEU I CA 1 ATOM 15619 C C . LEU I 1 74 ? -22.656 -9.024 -17.132 1.00 28.30 ? 70 LEU I C 1 ATOM 15620 O O . LEU I 1 74 ? -21.683 -8.354 -17.319 1.00 27.06 ? 70 LEU I O 1 ATOM 15621 C CB . LEU I 1 74 ? -22.180 -11.346 -17.907 1.00 32.37 ? 70 LEU I CB 1 ATOM 15622 C CG . LEU I 1 74 ? -21.794 -12.794 -17.587 1.00 34.41 ? 70 LEU I CG 1 ATOM 15623 C CD1 . LEU I 1 74 ? -21.632 -13.608 -18.851 1.00 36.64 ? 70 LEU I CD1 1 ATOM 15624 C CD2 . LEU I 1 74 ? -20.529 -12.938 -16.758 1.00 35.29 ? 70 LEU I CD2 1 ATOM 15625 N N . GLU I 1 75 ? -23.889 -8.572 -17.254 1.00 29.22 ? 71 GLU I N 1 ATOM 15626 C CA . GLU I 1 75 ? -24.170 -7.208 -17.648 1.00 32.41 ? 71 GLU I CA 1 ATOM 15627 C C . GLU I 1 75 ? -25.270 -6.681 -16.750 1.00 32.13 ? 71 GLU I C 1 ATOM 15628 O O . GLU I 1 75 ? -26.113 -5.914 -17.180 1.00 32.31 ? 71 GLU I O 1 ATOM 15629 C CB . GLU I 1 75 ? -24.579 -7.124 -19.109 1.00 36.65 ? 71 GLU I CB 1 ATOM 15630 C CG . GLU I 1 75 ? -23.389 -7.326 -20.055 1.00 40.47 ? 71 GLU I CG 1 ATOM 15631 C CD . GLU I 1 75 ? -23.648 -6.948 -21.510 1.00 38.57 ? 71 GLU I CD 1 ATOM 15632 O OE1 . GLU I 1 75 ? -23.248 -5.837 -21.946 1.00 39.60 ? 71 GLU I OE1 1 ATOM 15633 O OE2 . GLU I 1 75 ? -24.203 -7.778 -22.235 1.00 47.37 ? 71 GLU I OE2 1 ATOM 15634 N N . PHE I 1 76 ? -25.221 -7.019 -15.474 1.00 29.03 ? 72 PHE I N 1 ATOM 15635 C CA . PHE I 1 76 ? -26.293 -6.614 -14.565 1.00 32.21 ? 72 PHE I CA 1 ATOM 15636 C C . PHE I 1 76 ? -26.453 -5.095 -14.438 1.00 30.23 ? 72 PHE I C 1 ATOM 15637 O O . PHE I 1 76 ? -25.494 -4.296 -14.622 1.00 33.19 ? 72 PHE I O 1 ATOM 15638 C CB . PHE I 1 76 ? -26.142 -7.231 -13.158 1.00 30.11 ? 72 PHE I CB 1 ATOM 15639 C CG . PHE I 1 76 ? -25.121 -6.574 -12.293 1.00 29.09 ? 72 PHE I CG 1 ATOM 15640 C CD1 . PHE I 1 76 ? -25.505 -5.678 -11.284 1.00 29.37 ? 72 PHE I CD1 1 ATOM 15641 C CD2 . PHE I 1 76 ? -23.795 -6.913 -12.377 1.00 29.21 ? 72 PHE I CD2 1 ATOM 15642 C CE1 . PHE I 1 76 ? -24.562 -5.102 -10.445 1.00 27.18 ? 72 PHE I CE1 1 ATOM 15643 C CE2 . PHE I 1 76 ? -22.850 -6.373 -11.515 1.00 27.54 ? 72 PHE I CE2 1 ATOM 15644 C CZ . PHE I 1 76 ? -23.225 -5.434 -10.582 1.00 28.00 ? 72 PHE I CZ 1 ATOM 15645 N N . SER I 1 77 ? -27.664 -4.750 -14.051 1.00 31.98 ? 73 SER I N 1 ATOM 15646 C CA . SER I 1 77 ? -28.097 -3.357 -13.785 1.00 37.51 ? 73 SER I CA 1 ATOM 15647 C C . SER I 1 77 ? -28.742 -3.258 -12.440 1.00 33.30 ? 73 SER I C 1 ATOM 15648 O O . SER I 1 77 ? -29.595 -4.106 -12.142 1.00 37.22 ? 73 SER I O 1 ATOM 15649 C CB . SER I 1 77 ? -29.183 -3.013 -14.800 1.00 37.60 ? 73 SER I CB 1 ATOM 15650 O OG . SER I 1 77 ? -28.811 -1.852 -15.449 1.00 46.31 ? 73 SER I OG 1 ATOM 15651 N N . ALA I 1 78 ? -28.393 -2.278 -11.603 1.00 30.40 ? 74 ALA I N 1 ATOM 15652 C CA . ALA I 1 78 ? -29.054 -2.209 -10.279 1.00 34.25 ? 74 ALA I CA 1 ATOM 15653 C C . ALA I 1 78 ? -28.869 -0.880 -9.582 1.00 33.45 ? 74 ALA I C 1 ATOM 15654 O O . ALA I 1 78 ? -27.920 -0.180 -9.866 1.00 31.21 ? 74 ALA I O 1 ATOM 15655 C CB . ALA I 1 78 ? -28.514 -3.297 -9.353 1.00 36.29 ? 74 ALA I CB 1 ATOM 15656 N N . ASP I 1 79 ? -29.788 -0.586 -8.665 1.00 35.49 ? 75 ASP I N 1 ATOM 15657 C CA . ASP I 1 79 ? -29.670 0.524 -7.687 1.00 37.48 ? 75 ASP I CA 1 ATOM 15658 C C . ASP I 1 79 ? -29.101 -0.019 -6.358 1.00 36.42 ? 75 ASP I C 1 ATOM 15659 O O . ASP I 1 79 ? -28.394 0.668 -5.677 1.00 38.50 ? 75 ASP I O 1 ATOM 15660 C CB . ASP I 1 79 ? -31.029 1.149 -7.365 1.00 39.86 ? 75 ASP I CB 1 ATOM 15661 C CG . ASP I 1 79 ? -31.825 1.594 -8.607 1.00 41.31 ? 75 ASP I CG 1 ATOM 15662 O OD1 . ASP I 1 79 ? -31.285 2.329 -9.423 1.00 43.75 ? 75 ASP I OD1 1 ATOM 15663 O OD2 . ASP I 1 79 ? -32.995 1.158 -8.766 1.00 41.55 ? 75 ASP I OD2 1 ATOM 15664 N N . LEU I 1 80 ? -29.403 -1.277 -6.023 1.00 35.02 ? 76 LEU I N 1 ATOM 15665 C CA . LEU I 1 80 ? -28.976 -1.892 -4.773 1.00 33.38 ? 76 LEU I CA 1 ATOM 15666 C C . LEU I 1 80 ? -28.388 -3.244 -5.048 1.00 32.60 ? 76 LEU I C 1 ATOM 15667 O O . LEU I 1 80 ? -29.039 -4.087 -5.649 1.00 35.34 ? 76 LEU I O 1 ATOM 15668 C CB . LEU I 1 80 ? -30.152 -2.039 -3.823 1.00 31.66 ? 76 LEU I CB 1 ATOM 15669 C CG . LEU I 1 80 ? -29.827 -2.694 -2.476 1.00 33.45 ? 76 LEU I CG 1 ATOM 15670 C CD1 . LEU I 1 80 ? -28.793 -1.871 -1.705 1.00 37.71 ? 76 LEU I CD1 1 ATOM 15671 C CD2 . LEU I 1 80 ? -31.079 -2.807 -1.633 1.00 35.71 ? 76 LEU I CD2 1 ATOM 15672 N N . ILE I 1 81 ? -27.140 -3.460 -4.642 1.00 33.60 ? 77 ILE I N 1 ATOM 15673 C CA . ILE I 1 81 ? -26.451 -4.723 -4.897 1.00 32.38 ? 77 ILE I CA 1 ATOM 15674 C C . ILE I 1 81 ? -26.193 -5.426 -3.584 1.00 35.17 ? 77 ILE I C 1 ATOM 15675 O O . ILE I 1 81 ? -25.605 -4.850 -2.664 1.00 33.53 ? 77 ILE I O 1 ATOM 15676 C CB . ILE I 1 81 ? -25.094 -4.484 -5.584 1.00 30.51 ? 77 ILE I CB 1 ATOM 15677 C CG1 . ILE I 1 81 ? -25.273 -3.773 -6.951 1.00 31.82 ? 77 ILE I CG1 1 ATOM 15678 C CG2 . ILE I 1 81 ? -24.351 -5.772 -5.797 1.00 29.39 ? 77 ILE I CG2 1 ATOM 15679 C CD1 . ILE I 1 81 ? -24.033 -3.071 -7.442 1.00 32.30 ? 77 ILE I CD1 1 ATOM 15680 N N . ILE I 1 82 ? -26.599 -6.688 -3.485 1.00 33.10 ? 78 ILE I N 1 ATOM 15681 C CA . ILE I 1 82 ? -26.399 -7.425 -2.239 1.00 30.27 ? 78 ILE I CA 1 ATOM 15682 C C . ILE I 1 82 ? -25.411 -8.577 -2.413 1.00 34.18 ? 78 ILE I C 1 ATOM 15683 O O . ILE I 1 82 ? -25.664 -9.506 -3.192 1.00 32.69 ? 78 ILE I O 1 ATOM 15684 C CB . ILE I 1 82 ? -27.718 -7.977 -1.768 1.00 31.98 ? 78 ILE I CB 1 ATOM 15685 C CG1 . ILE I 1 82 ? -28.741 -6.875 -1.677 1.00 32.77 ? 78 ILE I CG1 1 ATOM 15686 C CG2 . ILE I 1 82 ? -27.578 -8.694 -0.410 1.00 30.17 ? 78 ILE I CG2 1 ATOM 15687 C CD1 . ILE I 1 82 ? -30.133 -7.387 -1.460 1.00 33.74 ? 78 ILE I CD1 1 ATOM 15688 N N . GLU I 1 83 ? -24.283 -8.525 -1.707 1.00 30.58 ? 79 GLU I N 1 ATOM 15689 C CA . GLU I 1 83 ? -23.367 -9.667 -1.679 1.00 31.87 ? 79 GLU I CA 1 ATOM 15690 C C . GLU I 1 83 ? -23.687 -10.588 -0.532 1.00 29.95 ? 79 GLU I C 1 ATOM 15691 O O . GLU I 1 83 ? -24.136 -10.168 0.552 1.00 26.70 ? 79 GLU I O 1 ATOM 15692 C CB . GLU I 1 83 ? -21.903 -9.287 -1.497 1.00 32.77 ? 79 GLU I CB 1 ATOM 15693 C CG . GLU I 1 83 ? -21.334 -8.294 -2.497 1.00 36.34 ? 79 GLU I CG 1 ATOM 15694 C CD . GLU I 1 83 ? -19.990 -7.710 -2.008 1.00 37.98 ? 79 GLU I CD 1 ATOM 15695 O OE1 . GLU I 1 83 ? -18.941 -8.355 -2.206 1.00 33.96 ? 79 GLU I OE1 1 ATOM 15696 O OE2 . GLU I 1 83 ? -20.006 -6.607 -1.399 1.00 47.51 ? 79 GLU I OE2 1 ATOM 15697 N N . ARG I 1 84 ? -23.416 -11.875 -0.770 1.00 30.98 ? 80 ARG I N 1 ATOM 15698 C CA . ARG I 1 84 ? -23.717 -12.968 0.210 1.00 32.54 ? 80 ARG I CA 1 ATOM 15699 C C . ARG I 1 84 ? -22.470 -13.709 0.549 1.00 30.96 ? 80 ARG I C 1 ATOM 15700 O O . ARG I 1 84 ? -21.575 -13.889 -0.319 1.00 28.10 ? 80 ARG I O 1 ATOM 15701 C CB . ARG I 1 84 ? -24.703 -13.985 -0.405 1.00 35.87 ? 80 ARG I CB 1 ATOM 15702 C CG . ARG I 1 84 ? -26.036 -13.404 -0.869 1.00 38.40 ? 80 ARG I CG 1 ATOM 15703 C CD . ARG I 1 84 ? -26.797 -12.820 0.314 1.00 39.22 ? 80 ARG I CD 1 ATOM 15704 N NE . ARG I 1 84 ? -28.140 -12.458 -0.064 1.00 35.02 ? 80 ARG I NE 1 ATOM 15705 C CZ . ARG I 1 84 ? -29.037 -11.920 0.761 1.00 38.91 ? 80 ARG I CZ 1 ATOM 15706 N NH1 . ARG I 1 84 ? -28.740 -11.680 2.057 1.00 37.89 ? 80 ARG I NH1 1 ATOM 15707 N NH2 . ARG I 1 84 ? -30.230 -11.592 0.291 1.00 36.51 ? 80 ARG I NH2 1 ATOM 15708 N N . ARG I 1 85 ? -22.462 -14.295 1.734 1.00 30.67 ? 81 ARG I N 1 ATOM 15709 C CA . ARG I 1 85 ? -21.304 -15.070 2.179 1.00 34.04 ? 81 ARG I CA 1 ATOM 15710 C C . ARG I 1 85 ? -20.942 -16.296 1.282 1.00 33.36 ? 81 ARG I C 1 ATOM 15711 O O . ARG I 1 85 ? -19.782 -16.616 1.108 1.00 28.84 ? 81 ARG I O 1 ATOM 15712 C CB . ARG I 1 85 ? -21.503 -15.535 3.612 1.00 39.48 ? 81 ARG I CB 1 ATOM 15713 C CG . ARG I 1 85 ? -20.263 -16.200 4.216 1.00 46.02 ? 81 ARG I CG 1 ATOM 15714 C CD . ARG I 1 85 ? -20.445 -16.538 5.711 1.00 50.75 ? 81 ARG I CD 1 ATOM 15715 N NE . ARG I 1 85 ? -19.671 -15.638 6.569 1.00 58.45 ? 81 ARG I NE 1 ATOM 15716 C CZ . ARG I 1 85 ? -20.136 -14.566 7.197 1.00 59.25 ? 81 ARG I CZ 1 ATOM 15717 N NH1 . ARG I 1 85 ? -21.420 -14.209 7.112 1.00 71.52 ? 81 ARG I NH1 1 ATOM 15718 N NH2 . ARG I 1 85 ? -19.307 -13.849 7.933 1.00 56.57 ? 81 ARG I NH2 1 ATOM 15719 N N . GLU I 1 86 ? -21.924 -16.946 0.711 1.00 34.21 ? 82 GLU I N 1 ATOM 15720 C CA . GLU I 1 86 ? -21.680 -18.078 -0.200 1.00 37.90 ? 82 GLU I CA 1 ATOM 15721 C C . GLU I 1 86 ? -21.151 -17.619 -1.552 1.00 35.64 ? 82 GLU I C 1 ATOM 15722 O O . GLU I 1 86 ? -20.799 -18.408 -2.331 1.00 32.01 ? 82 GLU I O 1 ATOM 15723 C CB . GLU I 1 86 ? -22.969 -18.910 -0.353 1.00 39.69 ? 82 GLU I CB 1 ATOM 15724 C CG . GLU I 1 86 ? -24.157 -18.201 -1.031 1.00 40.70 ? 82 GLU I CG 1 ATOM 15725 C CD . GLU I 1 86 ? -25.075 -17.424 -0.094 1.00 44.18 ? 82 GLU I CD 1 ATOM 15726 O OE1 . GLU I 1 86 ? -24.708 -17.080 1.088 1.00 45.69 ? 82 GLU I OE1 1 ATOM 15727 O OE2 . GLU I 1 86 ? -26.172 -17.045 -0.587 1.00 43.84 ? 82 GLU I OE2 1 ATOM 15728 N N . GLY I 1 87 ? -21.112 -16.315 -1.825 1.00 34.68 ? 83 GLY I N 1 ATOM 15729 C CA . GLY I 1 87 ? -20.606 -15.823 -3.098 1.00 31.69 ? 83 GLY I CA 1 ATOM 15730 C C . GLY I 1 87 ? -19.117 -16.165 -3.333 1.00 35.22 ? 83 GLY I C 1 ATOM 15731 O O . GLY I 1 87 ? -18.287 -15.976 -2.467 1.00 34.86 ? 83 GLY I O 1 ATOM 15732 N N . SER I 1 88 ? -18.789 -16.678 -4.516 1.00 31.89 ? 84 SER I N 1 ATOM 15733 C CA . SER I 1 88 ? -17.402 -16.888 -4.936 1.00 27.26 ? 84 SER I CA 1 ATOM 15734 C C . SER I 1 88 ? -17.167 -16.183 -6.260 1.00 25.79 ? 84 SER I C 1 ATOM 15735 O O . SER I 1 88 ? -17.978 -16.286 -7.187 1.00 27.16 ? 84 SER I O 1 ATOM 15736 C CB . SER I 1 88 ? -17.101 -18.407 -5.059 1.00 27.46 ? 84 SER I CB 1 ATOM 15737 O OG . SER I 1 88 ? -15.820 -18.579 -5.654 1.00 30.54 ? 84 SER I OG 1 ATOM 15738 N N . ASP I 1 89 ? -16.052 -15.478 -6.318 1.00 26.54 ? 85 ASP I N 1 ATOM 15739 C CA . ASP I 1 89 ? -15.564 -14.754 -7.502 1.00 30.30 ? 85 ASP I CA 1 ATOM 15740 C C . ASP I 1 89 ? -14.947 -15.695 -8.545 1.00 29.15 ? 85 ASP I C 1 ATOM 15741 O O . ASP I 1 89 ? -14.686 -15.317 -9.650 1.00 31.39 ? 85 ASP I O 1 ATOM 15742 C CB . ASP I 1 89 ? -14.465 -13.812 -7.074 1.00 29.31 ? 85 ASP I CB 1 ATOM 15743 C CG . ASP I 1 89 ? -14.946 -12.704 -6.113 1.00 33.74 ? 85 ASP I CG 1 ATOM 15744 O OD1 . ASP I 1 89 ? -16.080 -12.205 -6.254 1.00 40.60 ? 85 ASP I OD1 1 ATOM 15745 O OD2 . ASP I 1 89 ? -14.144 -12.285 -5.245 1.00 34.28 ? 85 ASP I OD2 1 ATOM 15746 N N . VAL I 1 90 ? -14.775 -16.943 -8.181 1.00 30.35 ? 86 VAL I N 1 ATOM 15747 C CA . VAL I 1 90 ? -13.842 -17.776 -8.878 1.00 30.84 ? 86 VAL I CA 1 ATOM 15748 C C . VAL I 1 90 ? -14.442 -19.144 -9.240 1.00 29.79 ? 86 VAL I C 1 ATOM 15749 O O . VAL I 1 90 ? -15.403 -19.592 -8.629 1.00 32.57 ? 86 VAL I O 1 ATOM 15750 C CB . VAL I 1 90 ? -12.647 -17.760 -7.926 1.00 32.30 ? 86 VAL I CB 1 ATOM 15751 C CG1 . VAL I 1 90 ? -12.361 -19.113 -7.191 1.00 30.95 ? 86 VAL I CG1 1 ATOM 15752 C CG2 . VAL I 1 90 ? -11.498 -17.014 -8.538 1.00 31.67 ? 86 VAL I CG2 1 ATOM 15753 N N . CYS I 1 91 ? -13.879 -19.827 -10.248 1.00 29.31 ? 87 CYS I N 1 ATOM 15754 C CA . CYS I 1 91 ? -14.174 -21.243 -10.456 1.00 31.48 ? 87 CYS I CA 1 ATOM 15755 C C . CYS I 1 91 ? -12.862 -22.036 -10.411 1.00 31.28 ? 87 CYS I C 1 ATOM 15756 O O . CYS I 1 91 ? -12.610 -22.791 -9.494 1.00 35.05 ? 87 CYS I O 1 ATOM 15757 C CB . CYS I 1 91 ? -15.002 -21.506 -11.732 1.00 31.30 ? 87 CYS I CB 1 ATOM 15758 S SG . CYS I 1 91 ? -14.400 -20.805 -13.310 1.00 33.09 ? 87 CYS I SG 1 ATOM 15759 N N . TYR I 1 92 ? -11.957 -21.764 -11.337 1.00 31.51 ? 88 TYR I N 1 ATOM 15760 C CA . TYR I 1 92 ? -10.570 -22.163 -11.147 1.00 28.96 ? 88 TYR I CA 1 ATOM 15761 C C . TYR I 1 92 ? -9.991 -21.385 -9.974 1.00 29.81 ? 88 TYR I C 1 ATOM 15762 O O . TYR I 1 92 ? -10.232 -20.211 -9.851 1.00 35.75 ? 88 TYR I O 1 ATOM 15763 C CB . TYR I 1 92 ? -9.774 -21.853 -12.389 1.00 28.85 ? 88 TYR I CB 1 ATOM 15764 C CG . TYR I 1 92 ? -8.458 -22.583 -12.529 1.00 26.67 ? 88 TYR I CG 1 ATOM 15765 C CD1 . TYR I 1 92 ? -8.369 -23.804 -13.179 1.00 29.30 ? 88 TYR I CD1 1 ATOM 15766 C CD2 . TYR I 1 92 ? -7.296 -21.990 -12.084 1.00 26.45 ? 88 TYR I CD2 1 ATOM 15767 C CE1 . TYR I 1 92 ? -7.126 -24.459 -13.344 1.00 28.28 ? 88 TYR I CE1 1 ATOM 15768 C CE2 . TYR I 1 92 ? -6.090 -22.599 -12.217 1.00 26.05 ? 88 TYR I CE2 1 ATOM 15769 C CZ . TYR I 1 92 ? -5.987 -23.827 -12.838 1.00 26.76 ? 88 TYR I CZ 1 ATOM 15770 O OH . TYR I 1 92 ? -4.737 -24.396 -12.949 1.00 25.29 ? 88 TYR I OH 1 ATOM 15771 N N . PRO I 1 93 ? -9.177 -22.038 -9.140 1.00 31.01 ? 89 PRO I N 1 ATOM 15772 C CA . PRO I 1 93 ? -8.783 -21.377 -7.883 1.00 28.79 ? 89 PRO I CA 1 ATOM 15773 C C . PRO I 1 93 ? -7.904 -20.197 -8.175 1.00 29.49 ? 89 PRO I C 1 ATOM 15774 O O . PRO I 1 93 ? -7.152 -20.181 -9.132 1.00 29.20 ? 89 PRO I O 1 ATOM 15775 C CB . PRO I 1 93 ? -8.019 -22.440 -7.127 1.00 29.81 ? 89 PRO I CB 1 ATOM 15776 C CG . PRO I 1 93 ? -8.003 -23.642 -7.948 1.00 30.12 ? 89 PRO I CG 1 ATOM 15777 C CD . PRO I 1 93 ? -8.877 -23.453 -9.159 1.00 27.87 ? 89 PRO I CD 1 ATOM 15778 N N . GLY I 1 94 ? -7.991 -19.211 -7.317 1.00 27.18 ? 90 GLY I N 1 ATOM 15779 C CA . GLY I 1 94 ? -7.139 -18.071 -7.351 1.00 29.85 ? 90 GLY I CA 1 ATOM 15780 C C . GLY I 1 94 ? -7.888 -16.909 -6.704 1.00 31.60 ? 90 GLY I C 1 ATOM 15781 O O . GLY I 1 94 ? -8.881 -17.116 -5.973 1.00 32.19 ? 90 GLY I O 1 ATOM 15782 N N . LYS I 1 95 ? -7.490 -15.699 -7.035 1.00 30.58 ? 91 LYS I N 1 ATOM 15783 C CA . LYS I 1 95 ? -8.174 -14.509 -6.485 1.00 34.15 ? 91 LYS I CA 1 ATOM 15784 C C . LYS I 1 95 ? -7.824 -13.278 -7.293 1.00 30.19 ? 91 LYS I C 1 ATOM 15785 O O . LYS I 1 95 ? -6.856 -13.269 -8.034 1.00 31.07 ? 91 LYS I O 1 ATOM 15786 C CB . LYS I 1 95 ? -7.713 -14.299 -5.030 1.00 36.71 ? 91 LYS I CB 1 ATOM 15787 C CG . LYS I 1 95 ? -6.189 -14.228 -4.901 1.00 41.71 ? 91 LYS I CG 1 ATOM 15788 C CD . LYS I 1 95 ? -5.715 -14.034 -3.446 1.00 52.97 ? 91 LYS I CD 1 ATOM 15789 C CE . LYS I 1 95 ? -5.895 -12.593 -3.001 1.00 67.88 ? 91 LYS I CE 1 ATOM 15790 N NZ . LYS I 1 95 ? -5.599 -12.337 -1.545 1.00 74.67 ? 91 LYS I NZ 1 ATOM 15791 N N . PHE I 1 96 ? -8.559 -12.197 -7.046 1.00 29.87 ? 92 PHE I N 1 ATOM 15792 C CA . PHE I 1 96 ? -8.166 -10.893 -7.521 1.00 31.25 ? 92 PHE I CA 1 ATOM 15793 C C . PHE I 1 96 ? -7.106 -10.237 -6.666 1.00 29.99 ? 92 PHE I C 1 ATOM 15794 O O . PHE I 1 96 ? -7.260 -10.120 -5.458 1.00 32.71 ? 92 PHE I O 1 ATOM 15795 C CB . PHE I 1 96 ? -9.365 -9.974 -7.537 1.00 31.52 ? 92 PHE I CB 1 ATOM 15796 C CG . PHE I 1 96 ? -10.158 -10.036 -8.785 1.00 36.18 ? 92 PHE I CG 1 ATOM 15797 C CD1 . PHE I 1 96 ? -11.035 -11.060 -8.993 1.00 35.58 ? 92 PHE I CD1 1 ATOM 15798 C CD2 . PHE I 1 96 ? -10.022 -9.016 -9.754 1.00 38.06 ? 92 PHE I CD2 1 ATOM 15799 C CE1 . PHE I 1 96 ? -11.782 -11.095 -10.160 1.00 41.03 ? 92 PHE I CE1 1 ATOM 15800 C CE2 . PHE I 1 96 ? -10.773 -9.044 -10.895 1.00 43.31 ? 92 PHE I CE2 1 ATOM 15801 C CZ . PHE I 1 96 ? -11.671 -10.079 -11.098 1.00 35.77 ? 92 PHE I CZ 1 ATOM 15802 N N . VAL I 1 97 ? -6.132 -9.625 -7.320 1.00 32.91 ? 93 VAL I N 1 ATOM 15803 C CA . VAL I 1 97 ? -5.243 -8.690 -6.686 1.00 34.61 ? 93 VAL I CA 1 ATOM 15804 C C . VAL I 1 97 ? -5.887 -7.304 -6.581 1.00 35.06 ? 93 VAL I C 1 ATOM 15805 O O . VAL I 1 97 ? -6.575 -6.820 -7.510 1.00 28.66 ? 93 VAL I O 1 ATOM 15806 C CB . VAL I 1 97 ? -3.951 -8.621 -7.475 1.00 38.46 ? 93 VAL I CB 1 ATOM 15807 C CG1 . VAL I 1 97 ? -3.003 -7.531 -6.954 1.00 42.67 ? 93 VAL I CG1 1 ATOM 15808 C CG2 . VAL I 1 97 ? -3.258 -9.967 -7.380 1.00 40.36 ? 93 VAL I CG2 1 ATOM 15809 N N . ASN I 1 98 ? -5.635 -6.635 -5.450 1.00 33.12 ? 94 ASN I N 1 ATOM 15810 C CA . ASN I 1 98 ? -6.273 -5.390 -5.152 1.00 34.76 ? 94 ASN I CA 1 ATOM 15811 C C . ASN I 1 98 ? -7.780 -5.497 -5.139 1.00 34.01 ? 94 ASN I C 1 ATOM 15812 O O . ASN I 1 98 ? -8.508 -4.670 -5.690 1.00 36.23 ? 94 ASN I O 1 ATOM 15813 C CB . ASN I 1 98 ? -5.867 -4.334 -6.183 1.00 45.12 ? 94 ASN I CB 1 ATOM 15814 C CG . ASN I 1 98 ? -5.363 -3.092 -5.515 1.00 53.50 ? 94 ASN I CG 1 ATOM 15815 O OD1 . ASN I 1 98 ? -6.126 -2.398 -4.834 1.00 63.27 ? 94 ASN I OD1 1 ATOM 15816 N ND2 . ASN I 1 98 ? -4.069 -2.868 -5.603 1.00 60.21 ? 94 ASN I ND2 1 ATOM 15817 N N . GLU I 1 99 ? -8.252 -6.492 -4.441 1.00 30.27 ? 95 GLU I N 1 ATOM 15818 C CA . GLU I 1 99 ? -9.604 -6.922 -4.571 1.00 29.99 ? 95 GLU I CA 1 ATOM 15819 C C . GLU I 1 99 ? -10.610 -5.997 -3.909 1.00 32.14 ? 95 GLU I C 1 ATOM 15820 O O . GLU I 1 99 ? -11.701 -5.770 -4.437 1.00 23.78 ? 95 GLU I O 1 ATOM 15821 C CB . GLU I 1 99 ? -9.762 -8.326 -3.979 1.00 31.50 ? 95 GLU I CB 1 ATOM 15822 C CG . GLU I 1 99 ? -9.245 -8.470 -2.562 1.00 37.84 ? 95 GLU I CG 1 ATOM 15823 C CD . GLU I 1 99 ? -9.177 -9.931 -2.127 1.00 39.41 ? 95 GLU I CD 1 ATOM 15824 O OE1 . GLU I 1 99 ? -10.253 -10.567 -2.012 1.00 49.46 ? 95 GLU I OE1 1 ATOM 15825 O OE2 . GLU I 1 99 ? -8.067 -10.425 -1.880 1.00 44.58 ? 95 GLU I OE2 1 ATOM 15826 N N . GLU I 1 100 ? -10.246 -5.401 -2.790 1.00 28.86 ? 96 GLU I N 1 ATOM 15827 C CA . GLU I 1 100 ? -11.266 -4.594 -2.093 1.00 28.47 ? 96 GLU I CA 1 ATOM 15828 C C . GLU I 1 100 ? -11.557 -3.285 -2.787 1.00 24.08 ? 96 GLU I C 1 ATOM 15829 O O . GLU I 1 100 ? -12.709 -2.871 -2.860 1.00 29.01 ? 96 GLU I O 1 ATOM 15830 C CB . GLU I 1 100 ? -10.931 -4.461 -0.596 1.00 32.19 ? 96 GLU I CB 1 ATOM 15831 C CG . GLU I 1 100 ? -12.142 -4.059 0.275 1.00 35.30 ? 96 GLU I CG 1 ATOM 15832 C CD . GLU I 1 100 ? -13.296 -5.062 0.244 1.00 37.63 ? 96 GLU I CD 1 ATOM 15833 O OE1 . GLU I 1 100 ? -13.059 -6.282 -0.012 1.00 35.16 ? 96 GLU I OE1 1 ATOM 15834 O OE2 . GLU I 1 100 ? -14.467 -4.613 0.406 1.00 37.46 ? 96 GLU I OE2 1 ATOM 15835 N N . ALA I 1 101 ? -10.562 -2.649 -3.334 1.00 25.46 ? 97 ALA I N 1 ATOM 15836 C CA . ALA I 1 101 ? -10.771 -1.441 -4.110 1.00 27.45 ? 97 ALA I CA 1 ATOM 15837 C C . ALA I 1 101 ? -11.734 -1.741 -5.268 1.00 29.57 ? 97 ALA I C 1 ATOM 15838 O O . ALA I 1 101 ? -12.666 -0.990 -5.487 1.00 27.40 ? 97 ALA I O 1 ATOM 15839 C CB . ALA I 1 101 ? -9.450 -0.974 -4.673 1.00 33.05 ? 97 ALA I CB 1 ATOM 15840 N N . LEU I 1 102 ? -11.557 -2.878 -5.940 1.00 28.56 ? 98 LEU I N 1 ATOM 15841 C CA . LEU I 1 102 ? -12.426 -3.190 -7.047 1.00 28.99 ? 98 LEU I CA 1 ATOM 15842 C C . LEU I 1 102 ? -13.831 -3.464 -6.558 1.00 30.09 ? 98 LEU I C 1 ATOM 15843 O O . LEU I 1 102 ? -14.797 -3.036 -7.161 1.00 26.66 ? 98 LEU I O 1 ATOM 15844 C CB . LEU I 1 102 ? -11.867 -4.361 -7.853 1.00 29.81 ? 98 LEU I CB 1 ATOM 15845 C CG . LEU I 1 102 ? -12.652 -4.733 -9.133 1.00 31.75 ? 98 LEU I CG 1 ATOM 15846 C CD1 . LEU I 1 102 ? -12.787 -3.571 -10.087 1.00 31.49 ? 98 LEU I CD1 1 ATOM 15847 C CD2 . LEU I 1 102 ? -11.994 -5.902 -9.854 1.00 32.16 ? 98 LEU I CD2 1 ATOM 15848 N N . ARG I 1 103 ? -13.989 -4.134 -5.399 1.00 30.51 ? 99 ARG I N 1 ATOM 15849 C CA . ARG I 1 103 ? -15.312 -4.319 -4.901 1.00 26.67 ? 99 ARG I CA 1 ATOM 15850 C C . ARG I 1 103 ? -15.980 -3.007 -4.645 1.00 26.03 ? 99 ARG I C 1 ATOM 15851 O O . ARG I 1 103 ? -17.158 -2.846 -4.950 1.00 22.19 ? 99 ARG I O 1 ATOM 15852 C CB . ARG I 1 103 ? -15.373 -5.140 -3.653 1.00 28.09 ? 99 ARG I CB 1 ATOM 15853 C CG . ARG I 1 103 ? -15.069 -6.596 -3.867 1.00 28.82 ? 99 ARG I CG 1 ATOM 15854 C CD . ARG I 1 103 ? -15.368 -7.409 -2.608 1.00 32.82 ? 99 ARG I CD 1 ATOM 15855 N NE . ARG I 1 103 ? -14.960 -8.770 -2.861 1.00 30.79 ? 99 ARG I NE 1 ATOM 15856 C CZ . ARG I 1 103 ? -13.799 -9.267 -2.587 1.00 33.25 ? 99 ARG I CZ 1 ATOM 15857 N NH1 . ARG I 1 103 ? -12.861 -8.542 -1.961 1.00 40.24 ? 99 ARG I NH1 1 ATOM 15858 N NH2 . ARG I 1 103 ? -13.544 -10.519 -2.970 1.00 33.31 ? 99 ARG I NH2 1 ATOM 15859 N N . GLN I 1 104 ? -15.234 -2.050 -4.107 1.00 28.03 ? 100 GLN I N 1 ATOM 15860 C CA . GLN I 1 104 ? -15.802 -0.769 -3.760 1.00 27.01 ? 100 GLN I CA 1 ATOM 15861 C C . GLN I 1 104 ? -16.222 0.002 -5.034 1.00 26.37 ? 100 GLN I C 1 ATOM 15862 O O . GLN I 1 104 ? -17.225 0.669 -5.042 1.00 27.08 ? 100 GLN I O 1 ATOM 15863 C CB . GLN I 1 104 ? -14.772 0.016 -2.955 1.00 32.08 ? 100 GLN I CB 1 ATOM 15864 C CG . GLN I 1 104 ? -14.602 -0.519 -1.530 1.00 33.62 ? 100 GLN I CG 1 ATOM 15865 C CD . GLN I 1 104 ? -13.383 0.038 -0.827 1.00 35.27 ? 100 GLN I CD 1 ATOM 15866 O OE1 . GLN I 1 104 ? -12.654 0.858 -1.368 1.00 33.05 ? 100 GLN I OE1 1 ATOM 15867 N NE2 . GLN I 1 104 ? -13.148 -0.444 0.403 1.00 33.76 ? 100 GLN I NE2 1 ATOM 15868 N N . ILE I 1 105 ? -15.426 -0.079 -6.065 1.00 25.58 ? 101 ILE I N 1 ATOM 15869 C CA . ILE I 1 105 ? -15.772 0.532 -7.346 1.00 31.00 ? 101 ILE I CA 1 ATOM 15870 C C . ILE I 1 105 ? -17.075 -0.098 -7.899 1.00 29.49 ? 101 ILE I C 1 ATOM 15871 O O . ILE I 1 105 ? -17.956 0.587 -8.404 1.00 30.87 ? 101 ILE I O 1 ATOM 15872 C CB . ILE I 1 105 ? -14.642 0.253 -8.365 1.00 31.85 ? 101 ILE I CB 1 ATOM 15873 C CG1 . ILE I 1 105 ? -13.468 1.152 -8.099 1.00 34.41 ? 101 ILE I CG1 1 ATOM 15874 C CG2 . ILE I 1 105 ? -15.126 0.467 -9.798 1.00 36.24 ? 101 ILE I CG2 1 ATOM 15875 C CD1 . ILE I 1 105 ? -12.249 0.739 -8.892 1.00 37.11 ? 101 ILE I CD1 1 ATOM 15876 N N . LEU I 1 106 ? -17.187 -1.435 -7.808 1.00 30.37 ? 102 LEU I N 1 ATOM 15877 C CA . LEU I 1 106 ? -18.370 -2.131 -8.369 1.00 27.42 ? 102 LEU I CA 1 ATOM 15878 C C . LEU I 1 106 ? -19.634 -1.987 -7.563 1.00 30.57 ? 102 LEU I C 1 ATOM 15879 O O . LEU I 1 106 ? -20.726 -1.905 -8.140 1.00 27.77 ? 102 LEU I O 1 ATOM 15880 C CB . LEU I 1 106 ? -18.113 -3.600 -8.628 1.00 28.51 ? 102 LEU I CB 1 ATOM 15881 C CG . LEU I 1 106 ? -17.053 -3.859 -9.715 1.00 28.17 ? 102 LEU I CG 1 ATOM 15882 C CD1 . LEU I 1 106 ? -16.817 -5.310 -9.814 1.00 32.79 ? 102 LEU I CD1 1 ATOM 15883 C CD2 . LEU I 1 106 ? -17.556 -3.339 -11.037 1.00 35.61 ? 102 LEU I CD2 1 ATOM 15884 N N . ARG I 1 107 ? -19.524 -1.907 -6.243 1.00 34.67 ? 103 ARG I N 1 ATOM 15885 C CA . ARG I 1 107 ? -20.704 -1.682 -5.409 1.00 33.11 ? 103 ARG I CA 1 ATOM 15886 C C . ARG I 1 107 ? -21.478 -0.385 -5.764 1.00 32.81 ? 103 ARG I C 1 ATOM 15887 O O . ARG I 1 107 ? -22.694 -0.353 -5.614 1.00 31.25 ? 103 ARG I O 1 ATOM 15888 C CB . ARG I 1 107 ? -20.310 -1.636 -3.936 1.00 34.78 ? 103 ARG I CB 1 ATOM 15889 C CG . ARG I 1 107 ? -19.965 -3.038 -3.355 1.00 36.02 ? 103 ARG I CG 1 ATOM 15890 C CD . ARG I 1 107 ? -19.803 -2.953 -1.864 1.00 34.73 ? 103 ARG I CD 1 ATOM 15891 N NE . ARG I 1 107 ? -19.072 -4.086 -1.302 1.00 36.73 ? 103 ARG I NE 1 ATOM 15892 C CZ . ARG I 1 107 ? -17.869 -4.050 -0.753 1.00 36.13 ? 103 ARG I CZ 1 ATOM 15893 N NH1 . ARG I 1 107 ? -17.154 -2.922 -0.626 1.00 39.85 ? 103 ARG I NH1 1 ATOM 15894 N NH2 . ARG I 1 107 ? -17.354 -5.182 -0.311 1.00 34.60 ? 103 ARG I NH2 1 ATOM 15895 N N . GLU I 1 108 ? -20.779 0.660 -6.147 1.00 30.88 ? 104 GLU I N 1 ATOM 15896 C CA . GLU I 1 108 ? -21.418 1.953 -6.453 1.00 35.63 ? 104 GLU I CA 1 ATOM 15897 C C . GLU I 1 108 ? -21.651 2.117 -7.961 1.00 33.59 ? 104 GLU I C 1 ATOM 15898 O O . GLU I 1 108 ? -22.052 3.169 -8.393 1.00 39.18 ? 104 GLU I O 1 ATOM 15899 C CB . GLU I 1 108 ? -20.562 3.117 -5.914 1.00 38.58 ? 104 GLU I CB 1 ATOM 15900 C CG . GLU I 1 108 ? -19.258 3.346 -6.711 1.00 41.59 ? 104 GLU I CG 1 ATOM 15901 C CD . GLU I 1 108 ? -18.371 4.495 -6.188 1.00 48.00 ? 104 GLU I CD 1 ATOM 15902 O OE1 . GLU I 1 108 ? -18.759 5.210 -5.233 1.00 47.54 ? 104 GLU I OE1 1 ATOM 15903 O OE2 . GLU I 1 108 ? -17.267 4.704 -6.758 1.00 53.24 ? 104 GLU I OE2 1 ATOM 15904 N N . SER I 1 109 ? -21.471 1.065 -8.756 1.00 27.97 ? 105 SER I N 1 ATOM 15905 C CA . SER I 1 109 ? -21.346 1.221 -10.227 1.00 29.62 ? 105 SER I CA 1 ATOM 15906 C C . SER I 1 109 ? -22.664 1.379 -11.004 1.00 30.61 ? 105 SER I C 1 ATOM 15907 O O . SER I 1 109 ? -22.648 1.856 -12.111 1.00 31.18 ? 105 SER I O 1 ATOM 15908 C CB . SER I 1 109 ? -20.669 0.022 -10.813 1.00 28.64 ? 105 SER I CB 1 ATOM 15909 O OG . SER I 1 109 ? -21.479 -1.129 -10.593 1.00 29.59 ? 105 SER I OG 1 ATOM 15910 N N . GLY I 1 110 ? -23.787 1.025 -10.399 1.00 30.13 ? 106 GLY I N 1 ATOM 15911 C CA . GLY I 1 110 ? -25.026 0.857 -11.121 1.00 32.16 ? 106 GLY I CA 1 ATOM 15912 C C . GLY I 1 110 ? -25.060 -0.447 -11.913 1.00 29.73 ? 106 GLY I C 1 ATOM 15913 O O . GLY I 1 110 ? -26.024 -0.739 -12.599 1.00 31.30 ? 106 GLY I O 1 ATOM 15914 N N . GLY I 1 111 ? -23.990 -1.210 -11.869 1.00 30.06 ? 107 GLY I N 1 ATOM 15915 C CA . GLY I 1 111 ? -23.860 -2.396 -12.726 1.00 28.44 ? 107 GLY I CA 1 ATOM 15916 C C . GLY I 1 111 ? -22.921 -2.118 -13.865 1.00 27.71 ? 107 GLY I C 1 ATOM 15917 O O . GLY I 1 111 ? -22.263 -1.076 -13.876 1.00 26.53 ? 107 GLY I O 1 ATOM 15918 N N . ILE I 1 112 ? -22.795 -3.095 -14.779 1.00 27.63 ? 108 ILE I N 1 ATOM 15919 C CA . ILE I 1 112 ? -21.773 -3.030 -15.814 1.00 26.31 ? 108 ILE I CA 1 ATOM 15920 C C . ILE I 1 112 ? -22.403 -3.366 -17.143 1.00 28.46 ? 108 ILE I C 1 ATOM 15921 O O . ILE I 1 112 ? -23.302 -4.190 -17.221 1.00 29.87 ? 108 ILE I O 1 ATOM 15922 C CB . ILE I 1 112 ? -20.626 -3.977 -15.504 1.00 31.04 ? 108 ILE I CB 1 ATOM 15923 C CG1 . ILE I 1 112 ? -21.187 -5.394 -15.349 1.00 34.30 ? 108 ILE I CG1 1 ATOM 15924 C CG2 . ILE I 1 112 ? -19.934 -3.527 -14.202 1.00 32.83 ? 108 ILE I CG2 1 ATOM 15925 C CD1 . ILE I 1 112 ? -20.340 -6.403 -14.655 1.00 38.96 ? 108 ILE I CD1 1 ATOM 15926 N N . ASP I 1 113 ? -21.895 -2.711 -18.182 1.00 32.79 ? 109 ASP I N 1 ATOM 15927 C CA . ASP I 1 113 ? -22.177 -3.005 -19.585 1.00 30.75 ? 109 ASP I CA 1 ATOM 15928 C C . ASP I 1 113 ? -20.880 -3.514 -20.173 1.00 28.78 ? 109 ASP I C 1 ATOM 15929 O O . ASP I 1 113 ? -19.848 -2.828 -20.060 1.00 29.03 ? 109 ASP I O 1 ATOM 15930 C CB . ASP I 1 113 ? -22.604 -1.661 -20.278 1.00 33.61 ? 109 ASP I CB 1 ATOM 15931 C CG . ASP I 1 113 ? -22.946 -1.820 -21.760 1.00 36.19 ? 109 ASP I CG 1 ATOM 15932 O OD1 . ASP I 1 113 ? -23.171 -2.952 -22.216 1.00 38.04 ? 109 ASP I OD1 1 ATOM 15933 O OD2 . ASP I 1 113 ? -22.950 -0.817 -22.507 1.00 40.48 ? 109 ASP I OD2 1 ATOM 15934 N N . LYS I 1 114 ? -20.897 -4.687 -20.799 1.00 24.62 ? 110 LYS I N 1 ATOM 15935 C CA . LYS I 1 114 ? -19.709 -5.243 -21.351 1.00 26.65 ? 110 LYS I CA 1 ATOM 15936 C C . LYS I 1 114 ? -19.525 -4.902 -22.827 1.00 30.37 ? 110 LYS I C 1 ATOM 15937 O O . LYS I 1 114 ? -20.495 -4.858 -23.547 1.00 34.52 ? 110 LYS I O 1 ATOM 15938 C CB . LYS I 1 114 ? -19.715 -6.766 -21.242 1.00 26.21 ? 110 LYS I CB 1 ATOM 15939 C CG . LYS I 1 114 ? -19.686 -7.273 -19.807 1.00 26.38 ? 110 LYS I CG 1 ATOM 15940 C CD . LYS I 1 114 ? -18.296 -7.636 -19.351 1.00 26.21 ? 110 LYS I CD 1 ATOM 15941 C CE . LYS I 1 114 ? -18.226 -7.976 -17.884 1.00 26.05 ? 110 LYS I CE 1 ATOM 15942 N NZ . LYS I 1 114 ? -19.078 -9.134 -17.542 1.00 28.97 ? 110 LYS I NZ 1 ATOM 15943 N N . GLU I 1 115 ? -18.278 -4.771 -23.291 1.00 35.81 ? 111 GLU I N 1 ATOM 15944 C CA . GLU I 1 115 ? -17.995 -4.516 -24.724 1.00 38.89 ? 111 GLU I CA 1 ATOM 15945 C C . GLU I 1 115 ? -16.867 -5.406 -25.188 1.00 33.73 ? 111 GLU I C 1 ATOM 15946 O O . GLU I 1 115 ? -15.839 -5.507 -24.521 1.00 30.45 ? 111 GLU I O 1 ATOM 15947 C CB . GLU I 1 115 ? -17.602 -3.042 -24.919 1.00 45.95 ? 111 GLU I CB 1 ATOM 15948 C CG . GLU I 1 115 ? -17.144 -2.724 -26.339 1.00 59.06 ? 111 GLU I CG 1 ATOM 15949 C CD . GLU I 1 115 ? -16.622 -1.293 -26.507 1.00 69.06 ? 111 GLU I CD 1 ATOM 15950 O OE1 . GLU I 1 115 ? -15.375 -1.119 -26.615 1.00 66.03 ? 111 GLU I OE1 1 ATOM 15951 O OE2 . GLU I 1 115 ? -17.440 -0.337 -26.529 1.00 73.28 ? 111 GLU I OE2 1 ATOM 15952 N N . ALA I 1 116 ? -17.023 -6.026 -26.362 1.00 31.12 ? 112 ALA I N 1 ATOM 15953 C CA . ALA I 1 116 ? -16.002 -6.882 -26.959 1.00 32.47 ? 112 ALA I CA 1 ATOM 15954 C C . ALA I 1 116 ? -14.713 -6.095 -27.163 1.00 36.49 ? 112 ALA I C 1 ATOM 15955 O O . ALA I 1 116 ? -14.742 -4.925 -27.550 1.00 35.70 ? 112 ALA I O 1 ATOM 15956 C CB . ALA I 1 116 ? -16.494 -7.470 -28.294 1.00 32.68 ? 112 ALA I CB 1 ATOM 15957 N N . MET I 1 117 ? -13.570 -6.711 -26.856 1.00 35.35 ? 113 MET I N 1 ATOM 15958 C CA . MET I 1 117 ? -12.314 -6.002 -26.987 1.00 34.84 ? 113 MET I CA 1 ATOM 15959 C C . MET I 1 117 ? -11.703 -6.254 -28.352 1.00 36.95 ? 113 MET I C 1 ATOM 15960 O O . MET I 1 117 ? -10.779 -5.528 -28.720 1.00 39.21 ? 113 MET I O 1 ATOM 15961 C CB . MET I 1 117 ? -11.350 -6.330 -25.847 1.00 39.81 ? 113 MET I CB 1 ATOM 15962 C CG . MET I 1 117 ? -11.699 -5.531 -24.594 1.00 39.41 ? 113 MET I CG 1 ATOM 15963 S SD . MET I 1 117 ? -10.830 -6.046 -23.095 1.00 36.28 ? 113 MET I SD 1 ATOM 15964 C CE . MET I 1 117 ? -9.212 -5.392 -23.424 1.00 39.30 ? 113 MET I CE 1 ATOM 15965 N N . GLY I 1 118 ? -12.211 -7.247 -29.087 1.00 35.56 ? 114 GLY I N 1 ATOM 15966 C CA . GLY I 1 118 ? -11.823 -7.458 -30.463 1.00 37.51 ? 114 GLY I CA 1 ATOM 15967 C C . GLY I 1 118 ? -10.535 -8.202 -30.673 1.00 37.82 ? 114 GLY I C 1 ATOM 15968 O O . GLY I 1 118 ? -10.020 -8.265 -31.786 1.00 33.74 ? 114 GLY I O 1 ATOM 15969 N N . PHE I 1 119 ? -10.015 -8.863 -29.643 1.00 35.49 ? 115 PHE I N 1 ATOM 15970 C CA . PHE I 1 119 ? -8.795 -9.642 -29.867 1.00 35.31 ? 115 PHE I CA 1 ATOM 15971 C C . PHE I 1 119 ? -9.106 -10.884 -30.625 1.00 34.20 ? 115 PHE I C 1 ATOM 15972 O O . PHE I 1 119 ? -10.055 -11.569 -30.330 1.00 37.53 ? 115 PHE I O 1 ATOM 15973 C CB . PHE I 1 119 ? -8.126 -10.033 -28.541 1.00 39.31 ? 115 PHE I CB 1 ATOM 15974 C CG . PHE I 1 119 ? -7.692 -8.879 -27.712 1.00 40.96 ? 115 PHE I CG 1 ATOM 15975 C CD1 . PHE I 1 119 ? -7.405 -9.062 -26.374 1.00 42.74 ? 115 PHE I CD1 1 ATOM 15976 C CD2 . PHE I 1 119 ? -7.533 -7.607 -28.264 1.00 39.34 ? 115 PHE I CD2 1 ATOM 15977 C CE1 . PHE I 1 119 ? -6.997 -8.010 -25.593 1.00 41.55 ? 115 PHE I CE1 1 ATOM 15978 C CE2 . PHE I 1 119 ? -7.139 -6.555 -27.488 1.00 38.63 ? 115 PHE I CE2 1 ATOM 15979 C CZ . PHE I 1 119 ? -6.847 -6.756 -26.157 1.00 41.52 ? 115 PHE I CZ 1 ATOM 15980 N N . THR I 1 120 ? -8.248 -11.230 -31.576 1.00 36.88 ? 116 THR I N 1 ATOM 15981 C CA . THR I 1 120 ? -8.297 -12.525 -32.241 1.00 36.29 ? 116 THR I CA 1 ATOM 15982 C C . THR I 1 120 ? -6.860 -13.064 -32.277 1.00 35.45 ? 116 THR I C 1 ATOM 15983 O O . THR I 1 120 ? -5.883 -12.306 -32.155 1.00 34.34 ? 116 THR I O 1 ATOM 15984 C CB . THR I 1 120 ? -8.757 -12.394 -33.716 1.00 37.39 ? 116 THR I CB 1 ATOM 15985 O OG1 . THR I 1 120 ? -7.793 -11.589 -34.407 1.00 38.90 ? 116 THR I OG1 1 ATOM 15986 C CG2 . THR I 1 120 ? -10.117 -11.712 -33.842 1.00 38.38 ? 116 THR I CG2 1 ATOM 15987 N N . TYR I 1 121 ? -6.723 -14.355 -32.533 1.00 36.52 ? 117 TYR I N 1 ATOM 15988 C CA . TYR I 1 121 ? -5.462 -14.986 -32.316 1.00 38.77 ? 117 TYR I CA 1 ATOM 15989 C C . TYR I 1 121 ? -5.152 -15.904 -33.469 1.00 39.27 ? 117 TYR I C 1 ATOM 15990 O O . TYR I 1 121 ? -6.022 -16.523 -34.022 1.00 44.10 ? 117 TYR I O 1 ATOM 15991 C CB . TYR I 1 121 ? -5.530 -15.798 -31.024 1.00 37.34 ? 117 TYR I CB 1 ATOM 15992 C CG . TYR I 1 121 ? -5.910 -14.954 -29.845 1.00 37.51 ? 117 TYR I CG 1 ATOM 15993 C CD1 . TYR I 1 121 ? -7.204 -14.916 -29.367 1.00 33.03 ? 117 TYR I CD1 1 ATOM 15994 C CD2 . TYR I 1 121 ? -4.929 -14.179 -29.203 1.00 38.98 ? 117 TYR I CD2 1 ATOM 15995 C CE1 . TYR I 1 121 ? -7.528 -14.103 -28.255 1.00 35.18 ? 117 TYR I CE1 1 ATOM 15996 C CE2 . TYR I 1 121 ? -5.229 -13.395 -28.126 1.00 36.17 ? 117 TYR I CE2 1 ATOM 15997 C CZ . TYR I 1 121 ? -6.516 -13.347 -27.672 1.00 34.82 ? 117 TYR I CZ 1 ATOM 15998 O OH . TYR I 1 121 ? -6.718 -12.527 -26.613 1.00 37.05 ? 117 TYR I OH 1 ATOM 15999 N N . SER I 1 122 ? -3.879 -16.044 -33.779 1.00 47.43 ? 118 SER I N 1 ATOM 16000 C CA . SER I 1 122 ? -3.476 -17.142 -34.678 1.00 48.75 ? 118 SER I CA 1 ATOM 16001 C C . SER I 1 122 ? -2.182 -17.752 -34.134 1.00 39.41 ? 118 SER I C 1 ATOM 16002 O O . SER I 1 122 ? -1.444 -17.112 -33.382 1.00 40.26 ? 118 SER I O 1 ATOM 16003 C CB . SER I 1 122 ? -3.323 -16.635 -36.100 1.00 45.62 ? 118 SER I CB 1 ATOM 16004 O OG . SER I 1 122 ? -2.338 -15.664 -36.125 1.00 56.44 ? 118 SER I OG 1 ATOM 16005 N N . GLY I 1 123 ? -1.959 -19.012 -34.465 1.00 43.91 ? 119 GLY I N 1 ATOM 16006 C CA . GLY I 1 123 ? -0.768 -19.730 -34.012 1.00 42.99 ? 119 GLY I CA 1 ATOM 16007 C C . GLY I 1 123 ? -0.863 -20.246 -32.592 1.00 44.27 ? 119 GLY I C 1 ATOM 16008 O O . GLY I 1 123 ? 0.113 -20.850 -32.088 1.00 45.74 ? 119 GLY I O 1 ATOM 16009 N N . ILE I 1 124 ? -2.032 -20.083 -31.952 1.00 38.68 ? 120 ILE I N 1 ATOM 16010 C CA . ILE I 1 124 ? -2.233 -20.627 -30.595 1.00 39.72 ? 120 ILE I CA 1 ATOM 16011 C C . ILE I 1 124 ? -3.638 -21.186 -30.428 1.00 38.68 ? 120 ILE I C 1 ATOM 16012 O O . ILE I 1 124 ? -4.449 -21.111 -31.335 1.00 40.55 ? 120 ILE I O 1 ATOM 16013 C CB . ILE I 1 124 ? -2.012 -19.564 -29.521 1.00 39.34 ? 120 ILE I CB 1 ATOM 16014 C CG1 . ILE I 1 124 ? -2.998 -18.435 -29.723 1.00 38.67 ? 120 ILE I CG1 1 ATOM 16015 C CG2 . ILE I 1 124 ? -0.581 -19.041 -29.570 1.00 41.05 ? 120 ILE I CG2 1 ATOM 16016 C CD1 . ILE I 1 124 ? -2.944 -17.426 -28.615 1.00 40.09 ? 120 ILE I CD1 1 ATOM 16017 N N . ARG I 1 125 ? -3.863 -21.928 -29.341 1.00 37.55 ? 121 ARG I N 1 ATOM 16018 C CA . ARG I 1 125 ? -5.201 -22.426 -29.018 1.00 33.78 ? 121 ARG I CA 1 ATOM 16019 C C . ARG I 1 125 ? -5.752 -21.355 -28.090 1.00 36.91 ? 121 ARG I C 1 ATOM 16020 O O . ARG I 1 125 ? -5.001 -20.647 -27.357 1.00 29.45 ? 121 ARG I O 1 ATOM 16021 C CB . ARG I 1 125 ? -5.211 -23.817 -28.345 1.00 38.34 ? 121 ARG I CB 1 ATOM 16022 C CG . ARG I 1 125 ? -4.780 -25.060 -29.157 1.00 42.42 ? 121 ARG I CG 1 ATOM 16023 C CD . ARG I 1 125 ? -3.865 -26.013 -28.323 1.00 44.77 ? 121 ARG I CD 1 ATOM 16024 N NE . ARG I 1 125 ? -4.493 -26.986 -27.470 1.00 49.72 ? 121 ARG I NE 1 ATOM 16025 C CZ . ARG I 1 125 ? -4.978 -28.142 -27.898 1.00 61.39 ? 121 ARG I CZ 1 ATOM 16026 N NH1 . ARG I 1 125 ? -4.933 -28.462 -29.190 1.00 80.08 ? 121 ARG I NH1 1 ATOM 16027 N NH2 . ARG I 1 125 ? -5.564 -28.978 -27.064 1.00 66.62 ? 121 ARG I NH2 1 ATOM 16028 N N . THR I 1 126 ? -7.072 -21.356 -28.022 1.00 33.28 ? 122 THR I N 1 ATOM 16029 C CA . THR I 1 126 ? -7.824 -20.419 -27.312 1.00 33.01 ? 122 THR I CA 1 ATOM 16030 C C . THR I 1 126 ? -8.857 -21.139 -26.381 1.00 28.66 ? 122 THR I C 1 ATOM 16031 O O . THR I 1 126 ? -9.585 -20.516 -25.629 1.00 25.80 ? 122 THR I O 1 ATOM 16032 C CB . THR I 1 126 ? -8.457 -19.609 -28.455 1.00 40.27 ? 122 THR I CB 1 ATOM 16033 O OG1 . THR I 1 126 ? -7.971 -18.269 -28.467 1.00 45.43 ? 122 THR I OG1 1 ATOM 16034 C CG2 . THR I 1 126 ? -9.910 -19.729 -28.538 1.00 38.26 ? 122 THR I CG2 1 ATOM 16035 N N . ASN I 1 127 ? -8.861 -22.445 -26.399 1.00 27.34 ? 123 ASN I N 1 ATOM 16036 C CA . ASN I 1 127 ? -9.905 -23.278 -25.825 1.00 29.13 ? 123 ASN I CA 1 ATOM 16037 C C . ASN I 1 127 ? -9.503 -23.944 -24.496 1.00 29.24 ? 123 ASN I C 1 ATOM 16038 O O . ASN I 1 127 ? -10.005 -24.991 -24.122 1.00 27.39 ? 123 ASN I O 1 ATOM 16039 C CB . ASN I 1 127 ? -10.239 -24.389 -26.828 1.00 31.39 ? 123 ASN I CB 1 ATOM 16040 C CG . ASN I 1 127 ? -9.033 -25.312 -27.113 1.00 32.40 ? 123 ASN I CG 1 ATOM 16041 O OD1 . ASN I 1 127 ? -7.877 -25.017 -26.741 1.00 36.96 ? 123 ASN I OD1 1 ATOM 16042 N ND2 . ASN I 1 127 ? -9.310 -26.469 -27.683 1.00 33.48 ? 123 ASN I ND2 1 ATOM 16043 N N . GLY I 1 128 ? -8.594 -23.345 -23.738 1.00 30.64 ? 124 GLY I N 1 ATOM 16044 C CA . GLY I 1 128 ? -8.263 -23.929 -22.437 1.00 26.79 ? 124 GLY I CA 1 ATOM 16045 C C . GLY I 1 128 ? -9.534 -24.024 -21.627 1.00 28.23 ? 124 GLY I C 1 ATOM 16046 O O . GLY I 1 128 ? -10.334 -23.075 -21.589 1.00 29.08 ? 124 GLY I O 1 ATOM 16047 N N . ALA I 1 129 ? -9.657 -25.107 -20.877 1.00 27.56 ? 125 ALA I N 1 ATOM 16048 C CA . ALA I 1 129 ? -10.882 -25.411 -20.138 1.00 31.74 ? 125 ALA I CA 1 ATOM 16049 C C . ALA I 1 129 ? -10.517 -26.227 -18.907 1.00 33.21 ? 125 ALA I C 1 ATOM 16050 O O . ALA I 1 129 ? -9.432 -26.785 -18.861 1.00 34.22 ? 125 ALA I O 1 ATOM 16051 C CB . ALA I 1 129 ? -11.823 -26.242 -21.010 1.00 31.19 ? 125 ALA I CB 1 ATOM 16052 N N . THR I 1 130 ? -11.428 -26.332 -17.937 1.00 32.90 ? 126 THR I N 1 ATOM 16053 C CA . THR I 1 130 ? -11.139 -27.075 -16.727 1.00 31.50 ? 126 THR I CA 1 ATOM 16054 C C . THR I 1 130 ? -12.416 -27.593 -16.154 1.00 34.11 ? 126 THR I C 1 ATOM 16055 O O . THR I 1 130 ? -13.473 -26.933 -16.208 1.00 34.50 ? 126 THR I O 1 ATOM 16056 C CB . THR I 1 130 ? -10.445 -26.127 -15.657 1.00 33.73 ? 126 THR I CB 1 ATOM 16057 O OG1 . THR I 1 130 ? -10.379 -26.769 -14.377 1.00 32.58 ? 126 THR I OG1 1 ATOM 16058 C CG2 . THR I 1 130 ? -11.235 -24.840 -15.460 1.00 28.01 ? 126 THR I CG2 1 ATOM 16059 N N . SER I 1 131 ? -12.303 -28.697 -15.438 1.00 33.07 ? 127 SER I N 1 ATOM 16060 C CA . SER I 1 131 ? -13.420 -29.269 -14.745 1.00 35.26 ? 127 SER I CA 1 ATOM 16061 C C . SER I 1 131 ? -13.854 -28.447 -13.541 1.00 34.73 ? 127 SER I C 1 ATOM 16062 O O . SER I 1 131 ? -14.952 -28.661 -13.028 1.00 33.49 ? 127 SER I O 1 ATOM 16063 C CB . SER I 1 131 ? -13.084 -30.699 -14.313 1.00 39.79 ? 127 SER I CB 1 ATOM 16064 O OG . SER I 1 131 ? -11.968 -30.680 -13.422 1.00 44.69 ? 127 SER I OG 1 ATOM 16065 N N . ALA I 1 132 ? -13.032 -27.499 -13.088 1.00 33.05 ? 128 ALA I N 1 ATOM 16066 C CA . ALA I 1 132 ? -13.433 -26.624 -11.998 1.00 33.35 ? 128 ALA I CA 1 ATOM 16067 C C . ALA I 1 132 ? -14.463 -25.567 -12.447 1.00 31.05 ? 128 ALA I C 1 ATOM 16068 O O . ALA I 1 132 ? -15.145 -25.015 -11.631 1.00 36.44 ? 128 ALA I O 1 ATOM 16069 C CB . ALA I 1 132 ? -12.223 -25.947 -11.428 1.00 33.45 ? 128 ALA I CB 1 ATOM 16070 N N . CYS I 1 133 ? -14.635 -25.352 -13.747 1.00 34.55 ? 129 CYS I N 1 ATOM 16071 C CA . CYS I 1 133 ? -15.590 -24.345 -14.275 1.00 32.26 ? 129 CYS I CA 1 ATOM 16072 C C . CYS I 1 133 ? -16.585 -25.169 -15.131 1.00 34.88 ? 129 CYS I C 1 ATOM 16073 O O . CYS I 1 133 ? -16.392 -25.372 -16.310 1.00 34.69 ? 129 CYS I O 1 ATOM 16074 C CB . CYS I 1 133 ? -14.905 -23.221 -15.081 1.00 31.52 ? 129 CYS I CB 1 ATOM 16075 S SG . CYS I 1 133 ? -13.509 -22.387 -14.252 0.48 28.21 ? 129 CYS I SG 1 ATOM 16076 N N . ARG I 1 134 ? -17.634 -25.648 -14.485 1.00 38.47 ? 130 ARG I N 1 ATOM 16077 C CA . ARG I 1 134 ? -18.544 -26.576 -15.078 1.00 43.26 ? 130 ARG I CA 1 ATOM 16078 C C . ARG I 1 134 ? -19.717 -25.856 -15.744 1.00 42.15 ? 130 ARG I C 1 ATOM 16079 O O . ARG I 1 134 ? -20.377 -25.042 -15.120 1.00 38.77 ? 130 ARG I O 1 ATOM 16080 C CB . ARG I 1 134 ? -19.008 -27.592 -14.022 1.00 49.17 ? 130 ARG I CB 1 ATOM 16081 C CG . ARG I 1 134 ? -18.720 -29.016 -14.488 1.00 65.92 ? 130 ARG I CG 1 ATOM 16082 C CD . ARG I 1 134 ? -19.567 -30.101 -13.821 1.00 74.35 ? 130 ARG I CD 1 ATOM 16083 N NE . ARG I 1 134 ? -20.349 -30.811 -14.853 1.00 81.44 ? 130 ARG I NE 1 ATOM 16084 C CZ . ARG I 1 134 ? -21.553 -30.439 -15.303 1.00 83.70 ? 130 ARG I CZ 1 ATOM 16085 N NH1 . ARG I 1 134 ? -22.192 -29.375 -14.805 1.00 94.42 ? 130 ARG I NH1 1 ATOM 16086 N NH2 . ARG I 1 134 ? -22.150 -31.152 -16.246 1.00 84.61 ? 130 ARG I NH2 1 ATOM 16087 N N . ARG I 1 135 ? -19.909 -26.104 -17.035 1.00 37.02 ? 131 ARG I N 1 ATOM 16088 C CA . ARG I 1 135 ? -21.136 -25.731 -17.752 1.00 44.32 ? 131 ARG I CA 1 ATOM 16089 C C . ARG I 1 135 ? -21.730 -26.948 -18.429 1.00 46.56 ? 131 ARG I C 1 ATOM 16090 O O . ARG I 1 135 ? -22.294 -27.817 -17.768 1.00 67.03 ? 131 ARG I O 1 ATOM 16091 C CB . ARG I 1 135 ? -20.880 -24.623 -18.773 1.00 42.77 ? 131 ARG I CB 1 ATOM 16092 C CG . ARG I 1 135 ? -20.800 -23.285 -18.164 1.00 38.13 ? 131 ARG I CG 1 ATOM 16093 C CD . ARG I 1 135 ? -20.971 -22.096 -19.147 1.00 42.44 ? 131 ARG I CD 1 ATOM 16094 N NE . ARG I 1 135 ? -20.659 -20.840 -18.443 1.00 38.62 ? 131 ARG I NE 1 ATOM 16095 C CZ . ARG I 1 135 ? -19.436 -20.433 -18.103 1.00 36.56 ? 131 ARG I CZ 1 ATOM 16096 N NH1 . ARG I 1 135 ? -18.368 -21.126 -18.454 1.00 39.37 ? 131 ARG I NH1 1 ATOM 16097 N NH2 . ARG I 1 135 ? -19.259 -19.310 -17.396 1.00 37.84 ? 131 ARG I NH2 1 ATOM 16098 N N . SER I 1 136 ? -21.540 -27.107 -19.705 1.00 48.70 ? 132 SER I N 1 ATOM 16099 C CA . SER I 1 136 ? -21.934 -28.406 -20.280 1.00 51.85 ? 132 SER I CA 1 ATOM 16100 C C . SER I 1 136 ? -20.679 -29.251 -20.442 1.00 44.88 ? 132 SER I C 1 ATOM 16101 O O . SER I 1 136 ? -20.206 -29.481 -21.545 1.00 56.01 ? 132 SER I O 1 ATOM 16102 C CB . SER I 1 136 ? -22.668 -28.191 -21.595 1.00 57.59 ? 132 SER I CB 1 ATOM 16103 O OG . SER I 1 136 ? -23.892 -27.533 -21.310 1.00 58.24 ? 132 SER I OG 1 ATOM 16104 N N . GLY I 1 137 ? -20.147 -29.670 -19.304 1.00 44.00 ? 133 GLY I N 1 ATOM 16105 C CA . GLY I 1 137 ? -18.796 -30.224 -19.194 1.00 38.61 ? 133 GLY I CA 1 ATOM 16106 C C . GLY I 1 137 ? -17.784 -29.135 -18.838 1.00 39.41 ? 133 GLY I C 1 ATOM 16107 O O . GLY I 1 137 ? -18.136 -28.036 -18.394 1.00 43.55 ? 133 GLY I O 1 ATOM 16108 N N . SER I 1 138 ? -16.519 -29.453 -18.999 1.00 36.31 ? 134 SER I N 1 ATOM 16109 C CA . SER I 1 138 ? -15.438 -28.547 -18.729 1.00 36.35 ? 134 SER I CA 1 ATOM 16110 C C . SER I 1 138 ? -15.568 -27.256 -19.513 1.00 35.92 ? 134 SER I C 1 ATOM 16111 O O . SER I 1 138 ? -15.835 -27.259 -20.686 1.00 31.04 ? 134 SER I O 1 ATOM 16112 C CB . SER I 1 138 ? -14.099 -29.204 -19.082 1.00 38.00 ? 134 SER I CB 1 ATOM 16113 O OG . SER I 1 138 ? -13.847 -30.190 -18.120 1.00 39.55 ? 134 SER I OG 1 ATOM 16114 N N . SER I 1 139 ? -15.267 -26.157 -18.861 1.00 34.51 ? 135 SER I N 1 ATOM 16115 C CA . SER I 1 139 ? -15.404 -24.859 -19.506 1.00 37.13 ? 135 SER I CA 1 ATOM 16116 C C . SER I 1 139 ? -14.436 -23.875 -18.857 1.00 31.64 ? 135 SER I C 1 ATOM 16117 O O . SER I 1 139 ? -13.448 -24.276 -18.221 1.00 28.60 ? 135 SER I O 1 ATOM 16118 C CB . SER I 1 139 ? -16.868 -24.430 -19.370 1.00 41.03 ? 135 SER I CB 1 ATOM 16119 O OG . SER I 1 139 ? -17.153 -23.269 -20.109 1.00 38.48 ? 135 SER I OG 1 ATOM 16120 N N . PHE I 1 140 ? -14.746 -22.591 -18.968 1.00 29.06 ? 136 PHE I N 1 ATOM 16121 C CA . PHE I 1 140 ? -13.890 -21.588 -18.455 1.00 29.58 ? 136 PHE I CA 1 ATOM 16122 C C . PHE I 1 140 ? -14.640 -20.281 -18.192 1.00 30.60 ? 136 PHE I C 1 ATOM 16123 O O . PHE I 1 140 ? -15.827 -20.172 -18.470 1.00 31.51 ? 136 PHE I O 1 ATOM 16124 C CB . PHE I 1 140 ? -12.779 -21.301 -19.452 1.00 27.38 ? 136 PHE I CB 1 ATOM 16125 C CG . PHE I 1 140 ? -11.588 -20.601 -18.807 1.00 28.45 ? 136 PHE I CG 1 ATOM 16126 C CD1 . PHE I 1 140 ? -10.880 -21.212 -17.789 1.00 25.65 ? 136 PHE I CD1 1 ATOM 16127 C CD2 . PHE I 1 140 ? -11.168 -19.312 -19.234 1.00 25.27 ? 136 PHE I CD2 1 ATOM 16128 C CE1 . PHE I 1 140 ? -9.782 -20.598 -17.213 1.00 26.94 ? 136 PHE I CE1 1 ATOM 16129 C CE2 . PHE I 1 140 ? -10.040 -18.723 -18.657 1.00 26.42 ? 136 PHE I CE2 1 ATOM 16130 C CZ . PHE I 1 140 ? -9.368 -19.352 -17.645 1.00 24.95 ? 136 PHE I CZ 1 ATOM 16131 N N . TYR I 1 141 ? -13.970 -19.304 -17.579 1.00 29.16 ? 137 TYR I N 1 ATOM 16132 C CA . TYR I 1 141 ? -14.602 -17.974 -17.364 1.00 27.85 ? 137 TYR I CA 1 ATOM 16133 C C . TYR I 1 141 ? -15.209 -17.450 -18.654 1.00 28.89 ? 137 TYR I C 1 ATOM 16134 O O . TYR I 1 141 ? -14.500 -17.384 -19.638 1.00 26.64 ? 137 TYR I O 1 ATOM 16135 C CB . TYR I 1 141 ? -13.566 -16.988 -16.858 1.00 28.75 ? 137 TYR I CB 1 ATOM 16136 C CG . TYR I 1 141 ? -13.062 -17.294 -15.472 1.00 24.89 ? 137 TYR I CG 1 ATOM 16137 C CD1 . TYR I 1 141 ? -11.908 -18.036 -15.264 1.00 25.95 ? 137 TYR I CD1 1 ATOM 16138 C CD2 . TYR I 1 141 ? -13.737 -16.844 -14.393 1.00 27.39 ? 137 TYR I CD2 1 ATOM 16139 C CE1 . TYR I 1 141 ? -11.452 -18.343 -13.984 1.00 25.35 ? 137 TYR I CE1 1 ATOM 16140 C CE2 . TYR I 1 141 ? -13.298 -17.134 -13.105 1.00 26.04 ? 137 TYR I CE2 1 ATOM 16141 C CZ . TYR I 1 141 ? -12.169 -17.860 -12.908 1.00 26.92 ? 137 TYR I CZ 1 ATOM 16142 O OH . TYR I 1 141 ? -11.776 -18.128 -11.608 1.00 31.20 ? 137 TYR I OH 1 ATOM 16143 N N . ALA I 1 142 ? -16.458 -17.003 -18.600 1.00 28.99 ? 138 ALA I N 1 ATOM 16144 C CA . ALA I 1 142 ? -17.160 -16.499 -19.768 1.00 35.07 ? 138 ALA I CA 1 ATOM 16145 C C . ALA I 1 142 ? -16.529 -15.296 -20.424 1.00 33.74 ? 138 ALA I C 1 ATOM 16146 O O . ALA I 1 142 ? -16.605 -15.183 -21.590 1.00 29.14 ? 138 ALA I O 1 ATOM 16147 C CB . ALA I 1 142 ? -18.575 -16.139 -19.405 1.00 37.60 ? 138 ALA I CB 1 ATOM 16148 N N . GLU I 1 143 ? -15.837 -14.463 -19.650 1.00 34.29 ? 139 GLU I N 1 ATOM 16149 C CA . GLU I 1 143 ? -15.248 -13.252 -20.188 1.00 32.80 ? 139 GLU I CA 1 ATOM 16150 C C . GLU I 1 143 ? -13.755 -13.318 -20.479 1.00 34.89 ? 139 GLU I C 1 ATOM 16151 O O . GLU I 1 143 ? -13.173 -12.317 -20.863 1.00 33.18 ? 139 GLU I O 1 ATOM 16152 C CB . GLU I 1 143 ? -15.515 -12.080 -19.247 1.00 30.15 ? 139 GLU I CB 1 ATOM 16153 C CG . GLU I 1 143 ? -16.977 -11.992 -18.826 1.00 32.17 ? 139 GLU I CG 1 ATOM 16154 C CD . GLU I 1 143 ? -17.959 -11.516 -19.940 1.00 31.56 ? 139 GLU I CD 1 ATOM 16155 O OE1 . GLU I 1 143 ? -17.569 -11.472 -21.113 1.00 28.88 ? 139 GLU I OE1 1 ATOM 16156 O OE2 . GLU I 1 143 ? -19.067 -11.008 -19.595 1.00 29.99 ? 139 GLU I OE2 1 ATOM 16157 N N . MET I 1 144 ? -13.155 -14.501 -20.421 1.00 36.38 ? 140 MET I N 1 ATOM 16158 C CA . MET I 1 144 ? -11.703 -14.633 -20.558 1.00 36.81 ? 140 MET I CA 1 ATOM 16159 C C . MET I 1 144 ? -11.369 -15.779 -21.496 1.00 32.46 ? 140 MET I C 1 ATOM 16160 O O . MET I 1 144 ? -12.168 -16.637 -21.706 1.00 28.34 ? 140 MET I O 1 ATOM 16161 C CB . MET I 1 144 ? -11.056 -14.963 -19.240 1.00 35.24 ? 140 MET I CB 1 ATOM 16162 C CG . MET I 1 144 ? -11.525 -14.135 -18.056 1.00 38.56 ? 140 MET I CG 1 ATOM 16163 S SD . MET I 1 144 ? -11.220 -12.375 -18.249 1.00 42.61 ? 140 MET I SD 1 ATOM 16164 C CE . MET I 1 144 ? -9.515 -12.296 -18.184 1.00 29.18 ? 140 MET I CE 1 ATOM 16165 N N . LYS I 1 145 ? -10.146 -15.826 -21.954 1.00 32.15 ? 141 LYS I N 1 ATOM 16166 C CA . LYS I 1 145 ? -9.699 -16.955 -22.744 1.00 31.17 ? 141 LYS I CA 1 ATOM 16167 C C . LYS I 1 145 ? -8.376 -17.439 -22.199 1.00 30.42 ? 141 LYS I C 1 ATOM 16168 O O . LYS I 1 145 ? -7.436 -16.646 -22.020 1.00 24.41 ? 141 LYS I O 1 ATOM 16169 C CB . LYS I 1 145 ? -9.554 -16.508 -24.197 1.00 37.76 ? 141 LYS I CB 1 ATOM 16170 C CG . LYS I 1 145 ? -10.925 -16.546 -24.837 1.00 40.00 ? 141 LYS I CG 1 ATOM 16171 C CD . LYS I 1 145 ? -11.015 -15.821 -26.130 1.00 49.56 ? 141 LYS I CD 1 ATOM 16172 C CE . LYS I 1 145 ? -12.251 -16.364 -26.850 1.00 49.04 ? 141 LYS I CE 1 ATOM 16173 N NZ . LYS I 1 145 ? -12.668 -15.374 -27.827 1.00 59.00 ? 141 LYS I NZ 1 ATOM 16174 N N . TRP I 1 146 ? -8.323 -18.749 -21.994 1.00 25.83 ? 142 TRP I N 1 ATOM 16175 C CA . TRP I 1 146 ? -7.129 -19.427 -21.565 1.00 27.53 ? 142 TRP I CA 1 ATOM 16176 C C . TRP I 1 146 ? -6.360 -19.790 -22.802 1.00 30.59 ? 142 TRP I C 1 ATOM 16177 O O . TRP I 1 146 ? -6.711 -20.758 -23.521 1.00 28.96 ? 142 TRP I O 1 ATOM 16178 C CB . TRP I 1 146 ? -7.531 -20.663 -20.762 1.00 27.09 ? 142 TRP I CB 1 ATOM 16179 C CG . TRP I 1 146 ? -6.426 -21.249 -20.018 1.00 30.96 ? 142 TRP I CG 1 ATOM 16180 C CD1 . TRP I 1 146 ? -5.098 -20.974 -20.159 1.00 34.35 ? 142 TRP I CD1 1 ATOM 16181 C CD2 . TRP I 1 146 ? -6.513 -22.254 -19.021 1.00 34.04 ? 142 TRP I CD2 1 ATOM 16182 N NE1 . TRP I 1 146 ? -4.361 -21.731 -19.304 1.00 33.74 ? 142 TRP I NE1 1 ATOM 16183 C CE2 . TRP I 1 146 ? -5.197 -22.544 -18.604 1.00 34.88 ? 142 TRP I CE2 1 ATOM 16184 C CE3 . TRP I 1 146 ? -7.576 -22.976 -18.459 1.00 36.37 ? 142 TRP I CE3 1 ATOM 16185 C CZ2 . TRP I 1 146 ? -4.907 -23.492 -17.620 1.00 39.11 ? 142 TRP I CZ2 1 ATOM 16186 C CZ3 . TRP I 1 146 ? -7.289 -23.925 -17.476 1.00 40.39 ? 142 TRP I CZ3 1 ATOM 16187 C CH2 . TRP I 1 146 ? -5.966 -24.181 -17.075 1.00 40.24 ? 142 TRP I CH2 1 ATOM 16188 N N . LEU I 1 147 ? -5.347 -18.965 -23.104 1.00 30.45 ? 143 LEU I N 1 ATOM 16189 C CA . LEU I 1 147 ? -4.499 -19.119 -24.282 1.00 30.82 ? 143 LEU I CA 1 ATOM 16190 C C . LEU I 1 147 ? -3.400 -20.160 -24.037 1.00 28.94 ? 143 LEU I C 1 ATOM 16191 O O . LEU I 1 147 ? -2.725 -20.124 -22.999 1.00 31.95 ? 143 LEU I O 1 ATOM 16192 C CB . LEU I 1 147 ? -3.849 -17.776 -24.633 1.00 29.81 ? 143 LEU I CB 1 ATOM 16193 C CG . LEU I 1 147 ? -4.797 -16.576 -24.768 1.00 31.64 ? 143 LEU I CG 1 ATOM 16194 C CD1 . LEU I 1 147 ? -4.025 -15.341 -25.182 1.00 30.72 ? 143 LEU I CD1 1 ATOM 16195 C CD2 . LEU I 1 147 ? -5.885 -16.848 -25.768 1.00 34.23 ? 143 LEU I CD2 1 ATOM 16196 N N . LEU I 1 148 ? -3.242 -21.074 -24.991 1.00 29.63 ? 144 LEU I N 1 ATOM 16197 C CA . LEU I 1 148 ? -2.387 -22.236 -24.868 1.00 29.17 ? 144 LEU I CA 1 ATOM 16198 C C . LEU I 1 148 ? -1.559 -22.300 -26.145 1.00 31.12 ? 144 LEU I C 1 ATOM 16199 O O . LEU I 1 148 ? -1.937 -21.789 -27.187 1.00 27.85 ? 144 LEU I O 1 ATOM 16200 C CB . LEU I 1 148 ? -3.232 -23.502 -24.813 1.00 32.62 ? 144 LEU I CB 1 ATOM 16201 C CG . LEU I 1 148 ? -3.750 -24.114 -23.529 1.00 42.13 ? 144 LEU I CG 1 ATOM 16202 C CD1 . LEU I 1 148 ? -3.943 -23.081 -22.461 1.00 44.88 ? 144 LEU I CD1 1 ATOM 16203 C CD2 . LEU I 1 148 ? -5.014 -24.960 -23.745 1.00 41.07 ? 144 LEU I CD2 1 ATOM 16204 N N . SER I 1 149 ? -0.433 -22.960 -26.055 1.00 32.28 ? 145 SER I N 1 ATOM 16205 C CA . SER I 1 149 ? 0.379 -23.273 -27.221 1.00 34.72 ? 145 SER I CA 1 ATOM 16206 C C . SER I 1 149 ? -0.441 -24.217 -28.081 1.00 37.51 ? 145 SER I C 1 ATOM 16207 O O . SER I 1 149 ? -1.287 -24.964 -27.597 1.00 34.61 ? 145 SER I O 1 ATOM 16208 C CB . SER I 1 149 ? 1.670 -23.998 -26.847 1.00 34.99 ? 145 SER I CB 1 ATOM 16209 O OG . SER I 1 149 ? 2.607 -23.107 -26.271 1.00 37.33 ? 145 SER I OG 1 ATOM 16210 N N . ASN I 1 150 ? -0.155 -24.140 -29.361 1.00 35.36 ? 146 ASN I N 1 ATOM 16211 C CA . ASN I 1 150 ? -0.880 -24.891 -30.355 1.00 41.85 ? 146 ASN I CA 1 ATOM 16212 C C . ASN I 1 150 ? -1.015 -26.387 -30.100 1.00 35.61 ? 146 ASN I C 1 ATOM 16213 O O . ASN I 1 150 ? -2.006 -27.010 -30.411 1.00 38.82 ? 146 ASN I O 1 ATOM 16214 C CB . ASN I 1 150 ? -0.237 -24.642 -31.722 1.00 42.64 ? 146 ASN I CB 1 ATOM 16215 C CG . ASN I 1 150 ? -1.271 -24.602 -32.808 1.00 50.85 ? 146 ASN I CG 1 ATOM 16216 O OD1 . ASN I 1 150 ? -2.303 -23.985 -32.659 1.00 48.63 ? 146 ASN I OD1 1 ATOM 16217 N ND2 . ASN I 1 150 ? -1.035 -25.340 -33.877 1.00 61.57 ? 146 ASN I ND2 1 ATOM 16218 N N . THR I 1 151 ? 0.004 -26.943 -29.504 1.00 37.71 ? 147 THR I N 1 ATOM 16219 C CA . THR I 1 151 ? 0.005 -28.333 -29.148 1.00 41.72 ? 147 THR I CA 1 ATOM 16220 C C . THR I 1 151 ? 0.835 -28.480 -27.846 1.00 38.26 ? 147 THR I C 1 ATOM 16221 O O . THR I 1 151 ? 1.624 -27.566 -27.518 1.00 32.81 ? 147 THR I O 1 ATOM 16222 C CB . THR I 1 151 ? 0.560 -29.158 -30.362 1.00 44.81 ? 147 THR I CB 1 ATOM 16223 O OG1 . THR I 1 151 ? 0.531 -30.543 -30.043 1.00 57.19 ? 147 THR I OG1 1 ATOM 16224 C CG2 . THR I 1 151 ? 1.968 -28.757 -30.706 1.00 43.23 ? 147 THR I CG2 1 ATOM 16225 N N . ASP I 1 152 ? 0.716 -29.623 -27.182 1.00 37.17 ? 148 ASP I N 1 ATOM 16226 C CA . ASP I 1 152 ? 1.443 -29.856 -25.933 1.00 41.07 ? 148 ASP I CA 1 ATOM 16227 C C . ASP I 1 152 ? 2.905 -29.587 -26.131 1.00 42.08 ? 148 ASP I C 1 ATOM 16228 O O . ASP I 1 152 ? 3.491 -30.045 -27.079 1.00 41.55 ? 148 ASP I O 1 ATOM 16229 C CB . ASP I 1 152 ? 1.260 -31.303 -25.407 1.00 42.22 ? 148 ASP I CB 1 ATOM 16230 C CG . ASP I 1 152 ? -0.075 -31.496 -24.728 1.00 50.70 ? 148 ASP I CG 1 ATOM 16231 O OD1 . ASP I 1 152 ? -0.314 -32.590 -24.188 1.00 59.56 ? 148 ASP I OD1 1 ATOM 16232 O OD2 . ASP I 1 152 ? -0.895 -30.533 -24.715 1.00 53.77 ? 148 ASP I OD2 1 ATOM 16233 N N . ASN I 1 153 ? 3.501 -28.808 -25.239 1.00 36.65 ? 149 ASN I N 1 ATOM 16234 C CA . ASN I 1 153 ? 4.910 -28.475 -25.294 1.00 35.37 ? 149 ASN I CA 1 ATOM 16235 C C . ASN I 1 153 ? 5.360 -27.506 -26.347 1.00 33.16 ? 149 ASN I C 1 ATOM 16236 O O . ASN I 1 153 ? 6.508 -27.080 -26.339 1.00 33.81 ? 149 ASN I O 1 ATOM 16237 C CB . ASN I 1 153 ? 5.788 -29.751 -25.339 1.00 41.62 ? 149 ASN I CB 1 ATOM 16238 C CG . ASN I 1 153 ? 5.518 -30.678 -24.162 1.00 42.84 ? 149 ASN I CG 1 ATOM 16239 O OD1 . ASN I 1 153 ? 5.516 -30.232 -23.010 1.00 44.69 ? 149 ASN I OD1 1 ATOM 16240 N ND2 . ASN I 1 153 ? 5.325 -31.960 -24.445 1.00 43.40 ? 149 ASN I ND2 1 ATOM 16241 N N . ALA I 1 154 ? 4.523 -27.155 -27.301 1.00 36.55 ? 150 ALA I N 1 ATOM 16242 C CA . ALA I 1 154 ? 5.022 -26.310 -28.388 1.00 30.90 ? 150 ALA I CA 1 ATOM 16243 C C . ALA I 1 154 ? 5.253 -24.893 -27.940 1.00 31.35 ? 150 ALA I C 1 ATOM 16244 O O . ALA I 1 154 ? 4.740 -24.426 -26.908 1.00 29.44 ? 150 ALA I O 1 ATOM 16245 C CB . ALA I 1 154 ? 4.085 -26.370 -29.563 1.00 34.49 ? 150 ALA I CB 1 ATOM 16246 N N . ALA I 1 155 ? 6.115 -24.197 -28.657 1.00 32.98 ? 151 ALA I N 1 ATOM 16247 C CA . ALA I 1 155 ? 6.469 -22.810 -28.263 1.00 35.53 ? 151 ALA I CA 1 ATOM 16248 C C . ALA I 1 155 ? 5.274 -21.852 -28.455 1.00 37.68 ? 151 ALA I C 1 ATOM 16249 O O . ALA I 1 155 ? 4.477 -22.026 -29.348 1.00 41.44 ? 151 ALA I O 1 ATOM 16250 C CB . ALA I 1 155 ? 7.664 -22.335 -29.075 1.00 33.53 ? 151 ALA I CB 1 ATOM 16251 N N . PHE I 1 156 ? 5.157 -20.890 -27.562 1.00 44.34 ? 152 PHE I N 1 ATOM 16252 C CA . PHE I 1 156 ? 4.077 -19.972 -27.543 1.00 41.30 ? 152 PHE I CA 1 ATOM 16253 C C . PHE I 1 156 ? 4.659 -18.690 -28.081 1.00 41.32 ? 152 PHE I C 1 ATOM 16254 O O . PHE I 1 156 ? 5.595 -18.175 -27.516 1.00 39.90 ? 152 PHE I O 1 ATOM 16255 C CB . PHE I 1 156 ? 3.571 -19.766 -26.126 1.00 42.24 ? 152 PHE I CB 1 ATOM 16256 C CG . PHE I 1 156 ? 2.302 -18.964 -26.030 1.00 38.96 ? 152 PHE I CG 1 ATOM 16257 C CD1 . PHE I 1 156 ? 1.136 -19.547 -25.623 1.00 39.58 ? 152 PHE I CD1 1 ATOM 16258 C CD2 . PHE I 1 156 ? 2.298 -17.606 -26.315 1.00 39.13 ? 152 PHE I CD2 1 ATOM 16259 C CE1 . PHE I 1 156 ? -0.020 -18.794 -25.520 1.00 40.17 ? 152 PHE I CE1 1 ATOM 16260 C CE2 . PHE I 1 156 ? 1.156 -16.860 -26.229 1.00 40.26 ? 152 PHE I CE2 1 ATOM 16261 C CZ . PHE I 1 156 ? -0.016 -17.462 -25.839 1.00 37.91 ? 152 PHE I CZ 1 ATOM 16262 N N . PRO I 1 157 ? 4.100 -18.180 -29.192 1.00 42.00 ? 153 PRO I N 1 ATOM 16263 C CA . PRO I 1 157 ? 4.730 -17.073 -29.874 1.00 42.19 ? 153 PRO I CA 1 ATOM 16264 C C . PRO I 1 157 ? 4.616 -15.832 -29.001 1.00 43.47 ? 153 PRO I C 1 ATOM 16265 O O . PRO I 1 157 ? 3.597 -15.616 -28.344 1.00 39.17 ? 153 PRO I O 1 ATOM 16266 C CB . PRO I 1 157 ? 3.907 -16.917 -31.158 1.00 45.75 ? 153 PRO I CB 1 ATOM 16267 C CG . PRO I 1 157 ? 3.224 -18.238 -31.375 1.00 49.00 ? 153 PRO I CG 1 ATOM 16268 C CD . PRO I 1 157 ? 3.078 -18.858 -30.014 1.00 48.18 ? 153 PRO I CD 1 ATOM 16269 N N . GLN I 1 158 ? 5.620 -14.978 -29.083 1.00 38.08 ? 154 GLN I N 1 ATOM 16270 C CA . GLN I 1 158 ? 5.558 -13.681 -28.450 1.00 42.18 ? 154 GLN I CA 1 ATOM 16271 C C . GLN I 1 158 ? 4.428 -12.878 -29.079 1.00 40.91 ? 154 GLN I C 1 ATOM 16272 O O . GLN I 1 158 ? 4.328 -12.853 -30.260 1.00 39.33 ? 154 GLN I O 1 ATOM 16273 C CB . GLN I 1 158 ? 6.863 -12.941 -28.666 1.00 40.22 ? 154 GLN I CB 1 ATOM 16274 C CG . GLN I 1 158 ? 6.878 -11.551 -28.064 1.00 45.50 ? 154 GLN I CG 1 ATOM 16275 C CD . GLN I 1 158 ? 6.746 -11.529 -26.540 1.00 47.65 ? 154 GLN I CD 1 ATOM 16276 O OE1 . GLN I 1 158 ? 6.036 -10.701 -25.984 1.00 48.16 ? 154 GLN I OE1 1 ATOM 16277 N NE2 . GLN I 1 158 ? 7.393 -12.455 -25.868 1.00 51.13 ? 154 GLN I NE2 1 ATOM 16278 N N . MET I 1 159 ? 3.547 -12.268 -28.276 1.00 38.20 ? 155 MET I N 1 ATOM 16279 C CA . MET I 1 159 ? 2.323 -11.658 -28.831 1.00 40.34 ? 155 MET I CA 1 ATOM 16280 C C . MET I 1 159 ? 2.107 -10.320 -28.217 1.00 40.67 ? 155 MET I C 1 ATOM 16281 O O . MET I 1 159 ? 2.457 -10.120 -27.056 1.00 36.94 ? 155 MET I O 1 ATOM 16282 C CB . MET I 1 159 ? 1.105 -12.484 -28.487 1.00 45.87 ? 155 MET I CB 1 ATOM 16283 C CG . MET I 1 159 ? 0.701 -13.418 -29.582 1.00 54.94 ? 155 MET I CG 1 ATOM 16284 S SD . MET I 1 159 ? -0.770 -14.301 -29.141 1.00 64.23 ? 155 MET I SD 1 ATOM 16285 C CE . MET I 1 159 ? -0.785 -15.356 -30.599 1.00 67.85 ? 155 MET I CE 1 ATOM 16286 N N . THR I 1 160 ? 1.445 -9.455 -28.970 1.00 37.36 ? 156 THR I N 1 ATOM 16287 C CA . THR I 1 160 ? 1.000 -8.160 -28.506 1.00 39.56 ? 156 THR I CA 1 ATOM 16288 C C . THR I 1 160 ? -0.446 -7.894 -28.944 1.00 43.31 ? 156 THR I C 1 ATOM 16289 O O . THR I 1 160 ? -0.834 -8.201 -30.084 1.00 38.47 ? 156 THR I O 1 ATOM 16290 C CB . THR I 1 160 ? 1.916 -7.035 -29.074 1.00 43.06 ? 156 THR I CB 1 ATOM 16291 O OG1 . THR I 1 160 ? 3.261 -7.345 -28.742 1.00 47.07 ? 156 THR I OG1 1 ATOM 16292 C CG2 . THR I 1 160 ? 1.583 -5.710 -28.450 1.00 46.64 ? 156 THR I CG2 1 ATOM 16293 N N . LYS I 1 161 ? -1.259 -7.382 -28.026 1.00 36.41 ? 157 LYS I N 1 ATOM 16294 C CA . LYS I 1 161 ? -2.650 -7.105 -28.339 1.00 35.75 ? 157 LYS I CA 1 ATOM 16295 C C . LYS I 1 161 ? -2.933 -5.779 -27.665 1.00 37.61 ? 157 LYS I C 1 ATOM 16296 O O . LYS I 1 161 ? -2.516 -5.563 -26.518 1.00 34.56 ? 157 LYS I O 1 ATOM 16297 C CB . LYS I 1 161 ? -3.596 -8.210 -27.814 1.00 40.62 ? 157 LYS I CB 1 ATOM 16298 C CG . LYS I 1 161 ? -3.406 -9.597 -28.442 1.00 41.84 ? 157 LYS I CG 1 ATOM 16299 C CD . LYS I 1 161 ? -3.795 -9.667 -29.925 1.00 42.39 ? 157 LYS I CD 1 ATOM 16300 C CE . LYS I 1 161 ? -3.322 -10.990 -30.527 1.00 45.01 ? 157 LYS I CE 1 ATOM 16301 N NZ . LYS I 1 161 ? -3.581 -10.972 -31.976 1.00 49.25 ? 157 LYS I NZ 1 ATOM 16302 N N . SER I 1 162 ? -3.674 -4.918 -28.356 1.00 35.88 ? 158 SER I N 1 ATOM 16303 C CA . SER I 1 162 ? -4.021 -3.592 -27.873 1.00 36.04 ? 158 SER I CA 1 ATOM 16304 C C . SER I 1 162 ? -5.494 -3.307 -28.021 1.00 35.41 ? 158 SER I C 1 ATOM 16305 O O . SER I 1 162 ? -6.147 -3.731 -28.963 1.00 35.00 ? 158 SER I O 1 ATOM 16306 C CB . SER I 1 162 ? -3.233 -2.528 -28.670 1.00 38.93 ? 158 SER I CB 1 ATOM 16307 O OG . SER I 1 162 ? -1.839 -2.588 -28.373 1.00 41.33 ? 158 SER I OG 1 ATOM 16308 N N . TYR I 1 163 ? -6.025 -2.576 -27.076 1.00 36.74 ? 159 TYR I N 1 ATOM 16309 C CA . TYR I 1 163 ? -7.403 -2.192 -27.107 1.00 37.65 ? 159 TYR I CA 1 ATOM 16310 C C . TYR I 1 163 ? -7.491 -0.732 -26.707 1.00 39.27 ? 159 TYR I C 1 ATOM 16311 O O . TYR I 1 163 ? -6.960 -0.329 -25.686 1.00 43.09 ? 159 TYR I O 1 ATOM 16312 C CB . TYR I 1 163 ? -8.228 -3.011 -26.090 1.00 37.77 ? 159 TYR I CB 1 ATOM 16313 C CG . TYR I 1 163 ? -9.607 -2.463 -25.775 1.00 33.51 ? 159 TYR I CG 1 ATOM 16314 C CD1 . TYR I 1 163 ? -10.700 -2.632 -26.680 1.00 37.08 ? 159 TYR I CD1 1 ATOM 16315 C CD2 . TYR I 1 163 ? -9.820 -1.730 -24.618 1.00 37.84 ? 159 TYR I CD2 1 ATOM 16316 C CE1 . TYR I 1 163 ? -11.956 -2.108 -26.410 1.00 33.82 ? 159 TYR I CE1 1 ATOM 16317 C CE2 . TYR I 1 163 ? -11.050 -1.189 -24.331 1.00 34.15 ? 159 TYR I CE2 1 ATOM 16318 C CZ . TYR I 1 163 ? -12.117 -1.382 -25.223 1.00 38.70 ? 159 TYR I CZ 1 ATOM 16319 O OH . TYR I 1 163 ? -13.310 -0.838 -24.891 1.00 36.52 ? 159 TYR I OH 1 ATOM 16320 N N . LYS I 1 164 ? -8.254 0.021 -27.479 1.00 43.07 ? 160 LYS I N 1 ATOM 16321 C CA . LYS I 1 164 ? -8.508 1.431 -27.203 1.00 40.71 ? 160 LYS I CA 1 ATOM 16322 C C . LYS I 1 164 ? -9.913 1.658 -26.679 1.00 37.69 ? 160 LYS I C 1 ATOM 16323 O O . LYS I 1 164 ? -10.859 1.171 -27.239 1.00 38.98 ? 160 LYS I O 1 ATOM 16324 C CB . LYS I 1 164 ? -8.313 2.254 -28.489 1.00 40.08 ? 160 LYS I CB 1 ATOM 16325 C CG . LYS I 1 164 ? -8.519 3.756 -28.278 1.00 43.27 ? 160 LYS I CG 1 ATOM 16326 C CD . LYS I 1 164 ? -8.194 4.562 -29.530 1.00 49.36 ? 160 LYS I CD 1 ATOM 16327 C CE . LYS I 1 164 ? -8.502 6.032 -29.290 1.00 53.15 ? 160 LYS I CE 1 ATOM 16328 N NZ . LYS I 1 164 ? -8.236 6.838 -30.495 1.00 52.94 ? 160 LYS I NZ 1 ATOM 16329 N N . ASN I 1 165 ? -10.027 2.444 -25.629 1.00 37.28 ? 161 ASN I N 1 ATOM 16330 C CA . ASN I 1 165 ? -11.350 2.848 -25.097 1.00 40.91 ? 161 ASN I CA 1 ATOM 16331 C C . ASN I 1 165 ? -11.923 4.069 -25.887 1.00 43.59 ? 161 ASN I C 1 ATOM 16332 O O . ASN I 1 165 ? -11.507 5.201 -25.660 1.00 40.01 ? 161 ASN I O 1 ATOM 16333 C CB . ASN I 1 165 ? -11.228 3.189 -23.640 1.00 38.49 ? 161 ASN I CB 1 ATOM 16334 C CG . ASN I 1 165 ? -12.494 3.726 -23.051 1.00 37.60 ? 161 ASN I CG 1 ATOM 16335 O OD1 . ASN I 1 165 ? -13.571 3.589 -23.624 1.00 39.82 ? 161 ASN I OD1 1 ATOM 16336 N ND2 . ASN I 1 165 ? -12.394 4.272 -21.875 1.00 34.04 ? 161 ASN I ND2 1 ATOM 16337 N N . THR I 1 166 ? -12.841 3.761 -26.810 1.00 39.71 ? 162 THR I N 1 ATOM 16338 C CA . THR I 1 166 ? -13.573 4.701 -27.656 1.00 49.32 ? 162 THR I CA 1 ATOM 16339 C C . THR I 1 166 ? -14.653 5.432 -26.902 1.00 46.97 ? 162 THR I C 1 ATOM 16340 O O . THR I 1 166 ? -15.197 6.377 -27.428 1.00 48.53 ? 162 THR I O 1 ATOM 16341 C CB . THR I 1 166 ? -14.334 3.928 -28.767 1.00 47.04 ? 162 THR I CB 1 ATOM 16342 O OG1 . THR I 1 166 ? -13.407 3.146 -29.489 1.00 46.83 ? 162 THR I OG1 1 ATOM 16343 C CG2 . THR I 1 166 ? -14.997 4.854 -29.745 1.00 62.16 ? 162 THR I CG2 1 ATOM 16344 N N . ARG I 1 167 ? -15.034 4.958 -25.723 1.00 40.59 ? 163 ARG I N 1 ATOM 16345 C CA . ARG I 1 167 ? -16.174 5.555 -25.018 1.00 44.11 ? 163 ARG I CA 1 ATOM 16346 C C . ARG I 1 167 ? -15.760 6.761 -24.182 1.00 39.77 ? 163 ARG I C 1 ATOM 16347 O O . ARG I 1 167 ? -14.598 7.097 -24.114 1.00 43.63 ? 163 ARG I O 1 ATOM 16348 C CB . ARG I 1 167 ? -16.929 4.477 -24.211 1.00 43.25 ? 163 ARG I CB 1 ATOM 16349 C CG . ARG I 1 167 ? -17.777 3.667 -25.167 1.00 48.86 ? 163 ARG I CG 1 ATOM 16350 C CD . ARG I 1 167 ? -17.961 2.195 -24.861 1.00 53.11 ? 163 ARG I CD 1 ATOM 16351 N NE . ARG I 1 167 ? -19.090 1.969 -23.982 1.00 51.79 ? 163 ARG I NE 1 ATOM 16352 C CZ . ARG I 1 167 ? -19.912 0.914 -23.991 1.00 41.90 ? 163 ARG I CZ 1 ATOM 16353 N NH1 . ARG I 1 167 ? -19.830 -0.073 -24.879 1.00 39.68 ? 163 ARG I NH1 1 ATOM 16354 N NH2 . ARG I 1 167 ? -20.883 0.887 -23.084 1.00 39.30 ? 163 ARG I NH2 1 ATOM 16355 N N . LYS I 1 168 ? -16.731 7.401 -23.566 1.00 42.49 ? 164 LYS I N 1 ATOM 16356 C CA . LYS I 1 168 ? -16.535 8.650 -22.832 1.00 45.39 ? 164 LYS I CA 1 ATOM 16357 C C . LYS I 1 168 ? -16.381 8.407 -21.364 1.00 47.52 ? 164 LYS I C 1 ATOM 16358 O O . LYS I 1 168 ? -16.258 9.342 -20.605 1.00 45.07 ? 164 LYS I O 1 ATOM 16359 C CB . LYS I 1 168 ? -17.741 9.577 -23.033 1.00 50.66 ? 164 LYS I CB 1 ATOM 16360 C CG . LYS I 1 168 ? -17.579 10.629 -24.121 1.00 60.43 ? 164 LYS I CG 1 ATOM 16361 C CD . LYS I 1 168 ? -17.148 10.077 -25.468 1.00 64.81 ? 164 LYS I CD 1 ATOM 16362 C CE . LYS I 1 168 ? -16.542 11.176 -26.343 1.00 73.49 ? 164 LYS I CE 1 ATOM 16363 N NZ . LYS I 1 168 ? -15.923 10.576 -27.555 1.00 71.68 ? 164 LYS I NZ 1 ATOM 16364 N N . SER I 1 169 ? -16.348 7.131 -20.973 1.00 48.29 ? 165 SER I N 1 ATOM 16365 C CA . SER I 1 169 ? -16.268 6.675 -19.585 1.00 44.74 ? 165 SER I CA 1 ATOM 16366 C C . SER I 1 169 ? -15.027 5.740 -19.382 1.00 38.35 ? 165 SER I C 1 ATOM 16367 O O . SER I 1 169 ? -14.575 5.139 -20.341 1.00 38.01 ? 165 SER I O 1 ATOM 16368 C CB . SER I 1 169 ? -17.517 5.848 -19.317 1.00 46.25 ? 165 SER I CB 1 ATOM 16369 O OG . SER I 1 169 ? -17.987 6.166 -18.077 1.00 49.16 ? 165 SER I OG 1 ATOM 16370 N N . PRO I 1 170 ? -14.511 5.581 -18.126 1.00 34.82 ? 166 PRO I N 1 ATOM 16371 C CA . PRO I 1 170 ? -13.330 4.746 -18.019 1.00 33.02 ? 166 PRO I CA 1 ATOM 16372 C C . PRO I 1 170 ? -13.713 3.307 -18.194 1.00 30.14 ? 166 PRO I C 1 ATOM 16373 O O . PRO I 1 170 ? -14.782 2.910 -17.766 1.00 30.73 ? 166 PRO I O 1 ATOM 16374 C CB . PRO I 1 170 ? -12.777 5.027 -16.635 1.00 36.00 ? 166 PRO I CB 1 ATOM 16375 C CG . PRO I 1 170 ? -13.568 6.179 -16.068 1.00 37.78 ? 166 PRO I CG 1 ATOM 16376 C CD . PRO I 1 170 ? -14.822 6.329 -16.894 1.00 36.61 ? 166 PRO I CD 1 ATOM 16377 N N . ALA I 1 171 ? -12.913 2.559 -18.895 1.00 28.88 ? 167 ALA I N 1 ATOM 16378 C CA . ALA I 1 171 ? -13.155 1.114 -19.073 1.00 31.84 ? 167 ALA I CA 1 ATOM 16379 C C . ALA I 1 171 ? -12.444 0.304 -17.970 1.00 30.20 ? 167 ALA I C 1 ATOM 16380 O O . ALA I 1 171 ? -11.256 0.495 -17.726 1.00 35.37 ? 167 ALA I O 1 ATOM 16381 C CB . ALA I 1 171 ? -12.645 0.657 -20.411 1.00 29.46 ? 167 ALA I CB 1 ATOM 16382 N N . LEU I 1 172 ? -13.174 -0.607 -17.350 1.00 27.92 ? 168 LEU I N 1 ATOM 16383 C CA . LEU I 1 172 ? -12.544 -1.616 -16.458 1.00 28.52 ? 168 LEU I CA 1 ATOM 16384 C C . LEU I 1 172 ? -11.966 -2.778 -17.282 1.00 27.31 ? 168 LEU I C 1 ATOM 16385 O O . LEU I 1 172 ? -12.681 -3.485 -17.997 1.00 29.97 ? 168 LEU I O 1 ATOM 16386 C CB . LEU I 1 172 ? -13.574 -2.105 -15.460 1.00 29.41 ? 168 LEU I CB 1 ATOM 16387 C CG . LEU I 1 172 ? -13.126 -3.282 -14.580 1.00 29.57 ? 168 LEU I CG 1 ATOM 16388 C CD1 . LEU I 1 172 ? -11.872 -2.924 -13.805 1.00 29.98 ? 168 LEU I CD1 1 ATOM 16389 C CD2 . LEU I 1 172 ? -14.215 -3.652 -13.629 1.00 32.06 ? 168 LEU I CD2 1 ATOM 16390 N N . ILE I 1 173 ? -10.650 -2.908 -17.262 1.00 27.56 ? 169 ILE I N 1 ATOM 16391 C CA . ILE I 1 173 ? -9.922 -3.956 -17.931 1.00 26.62 ? 169 ILE I CA 1 ATOM 16392 C C . ILE I 1 173 ? -9.366 -4.977 -16.956 1.00 27.01 ? 169 ILE I C 1 ATOM 16393 O O . ILE I 1 173 ? -8.750 -4.616 -15.946 1.00 27.88 ? 169 ILE I O 1 ATOM 16394 C CB . ILE I 1 173 ? -8.708 -3.353 -18.638 1.00 30.85 ? 169 ILE I CB 1 ATOM 16395 C CG1 . ILE I 1 173 ? -9.136 -2.187 -19.530 1.00 29.89 ? 169 ILE I CG1 1 ATOM 16396 C CG2 . ILE I 1 173 ? -8.017 -4.433 -19.448 1.00 29.76 ? 169 ILE I CG2 1 ATOM 16397 C CD1 . ILE I 1 173 ? -10.136 -2.561 -20.598 1.00 29.12 ? 169 ILE I CD1 1 ATOM 16398 N N . VAL I 1 174 ? -9.633 -6.248 -17.191 1.00 24.22 ? 170 VAL I N 1 ATOM 16399 C CA . VAL I 1 174 ? -9.176 -7.305 -16.280 1.00 26.49 ? 170 VAL I CA 1 ATOM 16400 C C . VAL I 1 174 ? -8.441 -8.359 -17.062 1.00 28.10 ? 170 VAL I C 1 ATOM 16401 O O . VAL I 1 174 ? -8.774 -8.602 -18.251 1.00 29.73 ? 170 VAL I O 1 ATOM 16402 C CB . VAL I 1 174 ? -10.355 -7.970 -15.578 1.00 25.18 ? 170 VAL I CB 1 ATOM 16403 C CG1 . VAL I 1 174 ? -9.914 -9.195 -14.782 1.00 25.62 ? 170 VAL I CG1 1 ATOM 16404 C CG2 . VAL I 1 174 ? -10.949 -7.053 -14.577 1.00 26.74 ? 170 VAL I CG2 1 ATOM 16405 N N . TRP I 1 175 ? -7.380 -8.929 -16.475 1.00 28.99 ? 171 TRP I N 1 ATOM 16406 C CA . TRP I 1 175 ? -6.644 -10.061 -17.101 1.00 25.90 ? 171 TRP I CA 1 ATOM 16407 C C . TRP I 1 175 ? -6.155 -10.981 -15.970 1.00 25.64 ? 171 TRP I C 1 ATOM 16408 O O . TRP I 1 175 ? -6.213 -10.634 -14.809 1.00 26.02 ? 171 TRP I O 1 ATOM 16409 C CB . TRP I 1 175 ? -5.466 -9.606 -17.943 1.00 25.74 ? 171 TRP I CB 1 ATOM 16410 C CG . TRP I 1 175 ? -4.416 -8.925 -17.149 1.00 27.41 ? 171 TRP I CG 1 ATOM 16411 C CD1 . TRP I 1 175 ? -3.262 -9.478 -16.671 1.00 27.07 ? 171 TRP I CD1 1 ATOM 16412 C CD2 . TRP I 1 175 ? -4.437 -7.578 -16.692 1.00 26.81 ? 171 TRP I CD2 1 ATOM 16413 N NE1 . TRP I 1 175 ? -2.563 -8.560 -15.950 1.00 28.52 ? 171 TRP I NE1 1 ATOM 16414 C CE2 . TRP I 1 175 ? -3.269 -7.389 -15.910 1.00 28.52 ? 171 TRP I CE2 1 ATOM 16415 C CE3 . TRP I 1 175 ? -5.322 -6.531 -16.838 1.00 28.52 ? 171 TRP I CE3 1 ATOM 16416 C CZ2 . TRP I 1 175 ? -2.959 -6.183 -15.306 1.00 29.06 ? 171 TRP I CZ2 1 ATOM 16417 C CZ3 . TRP I 1 175 ? -5.031 -5.319 -16.206 1.00 31.86 ? 171 TRP I CZ3 1 ATOM 16418 C CH2 . TRP I 1 175 ? -3.828 -5.165 -15.444 1.00 29.87 ? 171 TRP I CH2 1 ATOM 16419 N N . GLY I 1 176 ? -5.617 -12.123 -16.357 1.00 26.73 ? 172 GLY I N 1 ATOM 16420 C CA . GLY I 1 176 ? -5.201 -13.157 -15.423 1.00 26.49 ? 172 GLY I CA 1 ATOM 16421 C C . GLY I 1 176 ? -3.820 -13.654 -15.711 1.00 27.60 ? 172 GLY I C 1 ATOM 16422 O O . GLY I 1 176 ? -3.340 -13.544 -16.855 1.00 32.52 ? 172 GLY I O 1 ATOM 16423 N N . ILE I 1 177 ? -3.186 -14.173 -14.663 1.00 27.68 ? 173 ILE I N 1 ATOM 16424 C CA . ILE I 1 177 ? -1.861 -14.791 -14.772 1.00 29.30 ? 173 ILE I CA 1 ATOM 16425 C C . ILE I 1 177 ? -2.044 -16.168 -14.248 1.00 31.16 ? 173 ILE I C 1 ATOM 16426 O O . ILE I 1 177 ? -2.566 -16.318 -13.134 1.00 27.63 ? 173 ILE I O 1 ATOM 16427 C CB . ILE I 1 177 ? -0.779 -14.062 -13.941 1.00 28.37 ? 173 ILE I CB 1 ATOM 16428 C CG1 . ILE I 1 177 ? -0.686 -12.554 -14.330 1.00 30.04 ? 173 ILE I CG1 1 ATOM 16429 C CG2 . ILE I 1 177 ? 0.629 -14.695 -14.133 1.00 26.61 ? 173 ILE I CG2 1 ATOM 16430 C CD1 . ILE I 1 177 ? -0.209 -12.260 -15.738 1.00 29.73 ? 173 ILE I CD1 1 ATOM 16431 N N . HIS I 1 178 ? -1.603 -17.172 -15.028 1.00 27.45 ? 174 HIS I N 1 ATOM 16432 C CA . HIS I 1 178 ? -1.691 -18.558 -14.601 1.00 29.38 ? 174 HIS I CA 1 ATOM 16433 C C . HIS I 1 178 ? -0.373 -19.065 -13.987 1.00 28.57 ? 174 HIS I C 1 ATOM 16434 O O . HIS I 1 178 ? 0.667 -18.952 -14.566 1.00 32.07 ? 174 HIS I O 1 ATOM 16435 C CB . HIS I 1 178 ? -2.091 -19.474 -15.733 1.00 28.82 ? 174 HIS I CB 1 ATOM 16436 C CG . HIS I 1 178 ? -2.173 -20.904 -15.319 1.00 27.19 ? 174 HIS I CG 1 ATOM 16437 N ND1 . HIS I 1 178 ? -1.526 -21.920 -15.992 1.00 25.45 ? 174 HIS I ND1 1 ATOM 16438 C CD2 . HIS I 1 178 ? -2.841 -21.495 -14.303 1.00 27.66 ? 174 HIS I CD2 1 ATOM 16439 C CE1 . HIS I 1 178 ? -1.760 -23.072 -15.382 1.00 24.93 ? 174 HIS I CE1 1 ATOM 16440 N NE2 . HIS I 1 178 ? -2.572 -22.850 -14.370 1.00 26.39 ? 174 HIS I NE2 1 ATOM 16441 N N . HIS I 1 179 ? -0.478 -19.524 -12.755 1.00 29.98 ? 175 HIS I N 1 ATOM 16442 C CA . HIS I 1 179 ? 0.617 -20.073 -11.941 1.00 30.62 ? 175 HIS I CA 1 ATOM 16443 C C . HIS I 1 179 ? 0.415 -21.544 -11.883 1.00 27.03 ? 175 HIS I C 1 ATOM 16444 O O . HIS I 1 179 ? -0.476 -22.024 -11.185 1.00 27.54 ? 175 HIS I O 1 ATOM 16445 C CB . HIS I 1 179 ? 0.571 -19.526 -10.481 1.00 30.80 ? 175 HIS I CB 1 ATOM 16446 C CG . HIS I 1 179 ? 0.608 -18.028 -10.395 1.00 35.18 ? 175 HIS I CG 1 ATOM 16447 N ND1 . HIS I 1 179 ? 1.749 -17.311 -10.661 1.00 40.64 ? 175 HIS I ND1 1 ATOM 16448 C CD2 . HIS I 1 179 ? -0.371 -17.109 -10.191 1.00 34.57 ? 175 HIS I CD2 1 ATOM 16449 C CE1 . HIS I 1 179 ? 1.486 -16.017 -10.598 1.00 39.02 ? 175 HIS I CE1 1 ATOM 16450 N NE2 . HIS I 1 179 ? 0.211 -15.871 -10.299 1.00 37.79 ? 175 HIS I NE2 1 ATOM 16451 N N . SER I 1 180 ? 1.133 -22.261 -12.724 1.00 29.75 ? 176 SER I N 1 ATOM 16452 C CA . SER I 1 180 ? 0.974 -23.712 -12.833 1.00 30.92 ? 176 SER I CA 1 ATOM 16453 C C . SER I 1 180 ? 1.485 -24.396 -11.544 1.00 33.09 ? 176 SER I C 1 ATOM 16454 O O . SER I 1 180 ? 2.291 -23.831 -10.769 1.00 31.47 ? 176 SER I O 1 ATOM 16455 C CB . SER I 1 180 ? 1.766 -24.240 -14.059 1.00 33.97 ? 176 SER I CB 1 ATOM 16456 O OG . SER I 1 180 ? 1.515 -23.457 -15.227 1.00 38.56 ? 176 SER I OG 1 ATOM 16457 N N . VAL I 1 181 ? 1.091 -25.635 -11.377 1.00 34.27 ? 177 VAL I N 1 ATOM 16458 C CA . VAL I 1 181 ? 1.600 -26.465 -10.292 1.00 35.80 ? 177 VAL I CA 1 ATOM 16459 C C . VAL I 1 181 ? 3.118 -26.747 -10.335 1.00 36.04 ? 177 VAL I C 1 ATOM 16460 O O . VAL I 1 181 ? 3.734 -26.922 -9.297 1.00 33.05 ? 177 VAL I O 1 ATOM 16461 C CB . VAL I 1 181 ? 0.814 -27.789 -10.216 1.00 38.68 ? 177 VAL I CB 1 ATOM 16462 C CG1 . VAL I 1 181 ? 1.100 -28.710 -11.401 1.00 42.50 ? 177 VAL I CG1 1 ATOM 16463 C CG2 . VAL I 1 181 ? 1.153 -28.512 -8.904 1.00 42.29 ? 177 VAL I CG2 1 ATOM 16464 N N . SER I 1 182 ? 3.697 -26.775 -11.528 1.00 35.31 ? 178 SER I N 1 ATOM 16465 C CA . SER I 1 182 ? 5.090 -27.201 -11.734 1.00 33.64 ? 178 SER I CA 1 ATOM 16466 C C . SER I 1 182 ? 5.599 -26.640 -13.071 1.00 34.18 ? 178 SER I C 1 ATOM 16467 O O . SER I 1 182 ? 4.815 -26.263 -13.952 1.00 31.50 ? 178 SER I O 1 ATOM 16468 C CB . SER I 1 182 ? 5.220 -28.713 -11.815 1.00 35.13 ? 178 SER I CB 1 ATOM 16469 O OG . SER I 1 182 ? 4.687 -29.197 -13.053 1.00 33.41 ? 178 SER I OG 1 ATOM 16470 N N . THR I 1 183 ? 6.906 -26.557 -13.194 1.00 34.37 ? 179 THR I N 1 ATOM 16471 C CA . THR I 1 183 ? 7.500 -26.086 -14.444 1.00 41.74 ? 179 THR I CA 1 ATOM 16472 C C . THR I 1 183 ? 7.220 -27.108 -15.573 1.00 38.48 ? 179 THR I C 1 ATOM 16473 O O . THR I 1 183 ? 6.986 -26.701 -16.701 1.00 40.79 ? 179 THR I O 1 ATOM 16474 C CB . THR I 1 183 ? 9.004 -25.743 -14.300 1.00 40.52 ? 179 THR I CB 1 ATOM 16475 O OG1 . THR I 1 183 ? 9.651 -26.836 -13.732 1.00 46.76 ? 179 THR I OG1 1 ATOM 16476 C CG2 . THR I 1 183 ? 9.220 -24.580 -13.365 1.00 42.61 ? 179 THR I CG2 1 ATOM 16477 N N . ALA I 1 184 ? 7.104 -28.382 -15.244 1.00 34.78 ? 180 ALA I N 1 ATOM 16478 C CA . ALA I 1 184 ? 6.607 -29.379 -16.184 1.00 42.49 ? 180 ALA I CA 1 ATOM 16479 C C . ALA I 1 184 ? 5.219 -29.049 -16.825 1.00 45.41 ? 180 ALA I C 1 ATOM 16480 O O . ALA I 1 184 ? 5.081 -29.079 -18.059 1.00 43.35 ? 180 ALA I O 1 ATOM 16481 C CB . ALA I 1 184 ? 6.533 -30.755 -15.509 1.00 42.36 ? 180 ALA I CB 1 ATOM 16482 N N . GLU I 1 185 ? 4.194 -28.810 -15.998 1.00 44.07 ? 181 GLU I N 1 ATOM 16483 C CA . GLU I 1 185 ? 2.866 -28.414 -16.497 1.00 42.74 ? 181 GLU I CA 1 ATOM 16484 C C . GLU I 1 185 ? 2.977 -27.099 -17.271 1.00 39.67 ? 181 GLU I C 1 ATOM 16485 O O . GLU I 1 185 ? 2.377 -26.938 -18.324 1.00 35.53 ? 181 GLU I O 1 ATOM 16486 C CB . GLU I 1 185 ? 1.824 -28.313 -15.340 1.00 50.67 ? 181 GLU I CB 1 ATOM 16487 C CG . GLU I 1 185 ? 0.473 -27.558 -15.645 1.00 57.05 ? 181 GLU I CG 1 ATOM 16488 C CD . GLU I 1 185 ? -0.602 -27.561 -14.483 1.00 73.20 ? 181 GLU I CD 1 ATOM 16489 O OE1 . GLU I 1 185 ? -0.923 -26.504 -13.767 1.00 62.46 ? 181 GLU I OE1 1 ATOM 16490 O OE2 . GLU I 1 185 ? -1.175 -28.665 -14.284 1.00 75.62 ? 181 GLU I OE2 1 ATOM 16491 N N . GLN I 1 186 ? 3.705 -26.114 -16.749 1.00 35.57 ? 182 GLN I N 1 ATOM 16492 C CA . GLN I 1 186 ? 3.818 -24.842 -17.431 1.00 34.05 ? 182 GLN I CA 1 ATOM 16493 C C . GLN I 1 186 ? 4.355 -25.042 -18.858 1.00 33.73 ? 182 GLN I C 1 ATOM 16494 O O . GLN I 1 186 ? 3.976 -24.317 -19.794 1.00 31.94 ? 182 GLN I O 1 ATOM 16495 C CB . GLN I 1 186 ? 4.684 -23.859 -16.636 1.00 32.88 ? 182 GLN I CB 1 ATOM 16496 C CG . GLN I 1 186 ? 4.801 -22.495 -17.290 1.00 34.10 ? 182 GLN I CG 1 ATOM 16497 C CD . GLN I 1 186 ? 5.502 -21.459 -16.426 1.00 36.66 ? 182 GLN I CD 1 ATOM 16498 O OE1 . GLN I 1 186 ? 4.899 -20.804 -15.559 1.00 38.49 ? 182 GLN I OE1 1 ATOM 16499 N NE2 . GLN I 1 186 ? 6.760 -21.269 -16.668 1.00 38.51 ? 182 GLN I NE2 1 ATOM 16500 N N . THR I 1 187 ? 5.259 -25.991 -18.988 1.00 32.96 ? 183 THR I N 1 ATOM 16501 C CA . THR I 1 187 ? 5.863 -26.361 -20.272 1.00 33.82 ? 183 THR I CA 1 ATOM 16502 C C . THR I 1 187 ? 4.879 -27.042 -21.179 1.00 32.37 ? 183 THR I C 1 ATOM 16503 O O . THR I 1 187 ? 4.729 -26.628 -22.354 1.00 36.48 ? 183 THR I O 1 ATOM 16504 C CB . THR I 1 187 ? 7.110 -27.186 -20.060 1.00 34.70 ? 183 THR I CB 1 ATOM 16505 O OG1 . THR I 1 187 ? 8.114 -26.293 -19.610 1.00 34.63 ? 183 THR I OG1 1 ATOM 16506 C CG2 . THR I 1 187 ? 7.601 -27.889 -21.402 1.00 35.74 ? 183 THR I CG2 1 ATOM 16507 N N . LYS I 1 188 ? 4.179 -28.046 -20.680 1.00 30.00 ? 184 LYS I N 1 ATOM 16508 C CA . LYS I 1 188 ? 3.094 -28.647 -21.453 1.00 35.37 ? 184 LYS I CA 1 ATOM 16509 C C . LYS I 1 188 ? 2.121 -27.557 -22.056 1.00 34.31 ? 184 LYS I C 1 ATOM 16510 O O . LYS I 1 188 ? 1.854 -27.554 -23.240 1.00 31.43 ? 184 LYS I O 1 ATOM 16511 C CB . LYS I 1 188 ? 2.358 -29.649 -20.581 1.00 42.86 ? 184 LYS I CB 1 ATOM 16512 C CG . LYS I 1 188 ? 1.246 -30.412 -21.269 1.00 51.56 ? 184 LYS I CG 1 ATOM 16513 C CD . LYS I 1 188 ? 0.283 -31.018 -20.273 1.00 58.74 ? 184 LYS I CD 1 ATOM 16514 C CE . LYS I 1 188 ? -0.939 -31.561 -21.010 1.00 64.96 ? 184 LYS I CE 1 ATOM 16515 N NZ . LYS I 1 188 ? -1.922 -32.268 -20.155 1.00 71.91 ? 184 LYS I NZ 1 ATOM 16516 N N . LEU I 1 189 ? 1.690 -26.578 -21.260 1.00 30.30 ? 185 LEU I N 1 ATOM 16517 C CA . LEU I 1 189 ? 0.695 -25.605 -21.684 1.00 30.67 ? 185 LEU I CA 1 ATOM 16518 C C . LEU I 1 189 ? 1.239 -24.520 -22.601 1.00 29.61 ? 185 LEU I C 1 ATOM 16519 O O . LEU I 1 189 ? 0.590 -24.123 -23.551 1.00 32.25 ? 185 LEU I O 1 ATOM 16520 C CB . LEU I 1 189 ? 0.062 -24.889 -20.465 1.00 32.91 ? 185 LEU I CB 1 ATOM 16521 C CG . LEU I 1 189 ? -0.631 -25.748 -19.448 1.00 35.29 ? 185 LEU I CG 1 ATOM 16522 C CD1 . LEU I 1 189 ? -0.980 -24.938 -18.194 1.00 34.12 ? 185 LEU I CD1 1 ATOM 16523 C CD2 . LEU I 1 189 ? -1.860 -26.442 -20.052 1.00 35.27 ? 185 LEU I CD2 1 ATOM 16524 N N . TYR I 1 190 ? 2.422 -24.031 -22.337 1.00 29.07 ? 186 TYR I N 1 ATOM 16525 C CA . TYR I 1 190 ? 2.914 -22.791 -22.986 1.00 32.47 ? 186 TYR I CA 1 ATOM 16526 C C . TYR I 1 190 ? 4.303 -22.917 -23.602 1.00 30.99 ? 186 TYR I C 1 ATOM 16527 O O . TYR I 1 190 ? 4.859 -21.923 -24.050 1.00 31.86 ? 186 TYR I O 1 ATOM 16528 C CB . TYR I 1 190 ? 2.938 -21.587 -21.995 1.00 34.52 ? 186 TYR I CB 1 ATOM 16529 C CG . TYR I 1 190 ? 1.740 -21.473 -21.134 1.00 32.28 ? 186 TYR I CG 1 ATOM 16530 C CD1 . TYR I 1 190 ? 1.831 -21.722 -19.776 1.00 32.87 ? 186 TYR I CD1 1 ATOM 16531 C CD2 . TYR I 1 190 ? 0.510 -21.108 -21.657 1.00 31.74 ? 186 TYR I CD2 1 ATOM 16532 C CE1 . TYR I 1 190 ? 0.724 -21.586 -18.931 1.00 33.25 ? 186 TYR I CE1 1 ATOM 16533 C CE2 . TYR I 1 190 ? -0.614 -21.024 -20.856 1.00 32.69 ? 186 TYR I CE2 1 ATOM 16534 C CZ . TYR I 1 190 ? -0.491 -21.292 -19.471 1.00 33.19 ? 186 TYR I CZ 1 ATOM 16535 O OH . TYR I 1 190 ? -1.587 -21.187 -18.662 1.00 30.05 ? 186 TYR I OH 1 ATOM 16536 N N . GLY I 1 191 ? 4.866 -24.112 -23.595 1.00 31.58 ? 187 GLY I N 1 ATOM 16537 C CA . GLY I 1 191 ? 6.230 -24.291 -24.069 1.00 32.11 ? 187 GLY I CA 1 ATOM 16538 C C . GLY I 1 191 ? 7.225 -23.939 -22.982 1.00 35.26 ? 187 GLY I C 1 ATOM 16539 O O . GLY I 1 191 ? 6.952 -23.078 -22.139 1.00 32.73 ? 187 GLY I O 1 ATOM 16540 N N . SER I 1 192 ? 8.414 -24.527 -23.034 1.00 36.09 ? 188 SER I N 1 ATOM 16541 C CA . SER I 1 192 ? 9.413 -24.271 -22.009 1.00 44.72 ? 188 SER I CA 1 ATOM 16542 C C . SER I 1 192 ? 9.929 -22.823 -22.088 1.00 41.72 ? 188 SER I C 1 ATOM 16543 O O . SER I 1 192 ? 9.677 -22.102 -23.030 1.00 41.45 ? 188 SER I O 1 ATOM 16544 C CB . SER I 1 192 ? 10.587 -25.232 -22.135 1.00 47.08 ? 188 SER I CB 1 ATOM 16545 O OG . SER I 1 192 ? 11.176 -25.041 -23.414 1.00 62.34 ? 188 SER I OG 1 ATOM 16546 N N . GLY I 1 193 ? 10.679 -22.423 -21.083 1.00 44.60 ? 189 GLY I N 1 ATOM 16547 C CA . GLY I 1 193 ? 11.343 -21.107 -21.095 1.00 43.50 ? 189 GLY I CA 1 ATOM 16548 C C . GLY I 1 193 ? 10.654 -20.137 -20.159 1.00 49.25 ? 189 GLY I C 1 ATOM 16549 O O . GLY I 1 193 ? 9.570 -20.405 -19.636 1.00 43.83 ? 189 GLY I O 1 ATOM 16550 N N . ASN I 1 194 ? 11.291 -18.996 -19.950 1.00 51.33 ? 190 ASN I N 1 ATOM 16551 C CA . ASN I 1 194 ? 10.782 -17.999 -19.037 1.00 57.37 ? 190 ASN I CA 1 ATOM 16552 C C . ASN I 1 194 ? 9.559 -17.252 -19.604 1.00 53.85 ? 190 ASN I C 1 ATOM 16553 O O . ASN I 1 194 ? 9.506 -16.892 -20.794 1.00 56.82 ? 190 ASN I O 1 ATOM 16554 C CB . ASN I 1 194 ? 11.916 -17.041 -18.618 1.00 65.12 ? 190 ASN I CB 1 ATOM 16555 C CG . ASN I 1 194 ? 12.870 -17.684 -17.591 1.00 63.90 ? 190 ASN I CG 1 ATOM 16556 O OD1 . ASN I 1 194 ? 13.016 -18.909 -17.518 1.00 63.33 ? 190 ASN I OD1 1 ATOM 16557 N ND2 . ASN I 1 194 ? 13.503 -16.858 -16.798 1.00 70.04 ? 190 ASN I ND2 1 ATOM 16558 N N . LYS I 1 195 ? 8.549 -17.081 -18.756 1.00 38.35 ? 191 LYS I N 1 ATOM 16559 C CA . LYS I 1 195 ? 7.311 -16.516 -19.170 1.00 37.37 ? 191 LYS I CA 1 ATOM 16560 C C . LYS I 1 195 ? 7.149 -15.110 -18.593 1.00 38.15 ? 191 LYS I C 1 ATOM 16561 O O . LYS I 1 195 ? 7.484 -14.845 -17.478 1.00 34.56 ? 191 LYS I O 1 ATOM 16562 C CB . LYS I 1 195 ? 6.131 -17.449 -18.816 1.00 39.48 ? 191 LYS I CB 1 ATOM 16563 C CG . LYS I 1 195 ? 6.137 -18.801 -19.542 1.00 39.87 ? 191 LYS I CG 1 ATOM 16564 C CD . LYS I 1 195 ? 6.378 -18.663 -21.052 1.00 41.14 ? 191 LYS I CD 1 ATOM 16565 C CE . LYS I 1 195 ? 6.353 -19.978 -21.798 1.00 39.29 ? 191 LYS I CE 1 ATOM 16566 N NZ . LYS I 1 195 ? 6.167 -19.716 -23.253 1.00 41.14 ? 191 LYS I NZ 1 ATOM 16567 N N . LEU I 1 196 ? 6.653 -14.191 -19.409 1.00 43.66 ? 192 LEU I N 1 ATOM 16568 C CA . LEU I 1 196 ? 6.545 -12.789 -19.039 1.00 39.75 ? 192 LEU I CA 1 ATOM 16569 C C . LEU I 1 196 ? 5.290 -12.167 -19.643 1.00 40.41 ? 192 LEU I C 1 ATOM 16570 O O . LEU I 1 196 ? 4.954 -12.415 -20.805 1.00 34.41 ? 192 LEU I O 1 ATOM 16571 C CB . LEU I 1 196 ? 7.744 -12.026 -19.540 1.00 42.44 ? 192 LEU I CB 1 ATOM 16572 C CG . LEU I 1 196 ? 7.707 -10.514 -19.321 1.00 48.66 ? 192 LEU I CG 1 ATOM 16573 C CD1 . LEU I 1 196 ? 7.721 -10.177 -17.824 1.00 51.21 ? 192 LEU I CD1 1 ATOM 16574 C CD2 . LEU I 1 196 ? 8.832 -9.799 -20.065 1.00 48.30 ? 192 LEU I CD2 1 ATOM 16575 N N . VAL I 1 197 ? 4.575 -11.391 -18.821 1.00 36.77 ? 193 VAL I N 1 ATOM 16576 C CA . VAL I 1 197 ? 3.398 -10.661 -19.294 1.00 38.06 ? 193 VAL I CA 1 ATOM 16577 C C . VAL I 1 197 ? 3.558 -9.199 -18.902 1.00 38.16 ? 193 VAL I C 1 ATOM 16578 O O . VAL I 1 197 ? 3.781 -8.912 -17.728 1.00 36.58 ? 193 VAL I O 1 ATOM 16579 C CB . VAL I 1 197 ? 2.099 -11.195 -18.644 1.00 35.06 ? 193 VAL I CB 1 ATOM 16580 C CG1 . VAL I 1 197 ? 0.944 -10.278 -18.981 1.00 37.36 ? 193 VAL I CG1 1 ATOM 16581 C CG2 . VAL I 1 197 ? 1.763 -12.607 -19.128 1.00 37.64 ? 193 VAL I CG2 1 ATOM 16582 N N . THR I 1 198 ? 3.532 -8.306 -19.886 1.00 39.33 ? 194 THR I N 1 ATOM 16583 C CA . THR I 1 198 ? 3.620 -6.897 -19.627 1.00 37.97 ? 194 THR I CA 1 ATOM 16584 C C . THR I 1 198 ? 2.337 -6.199 -20.065 1.00 38.22 ? 194 THR I C 1 ATOM 16585 O O . THR I 1 198 ? 1.733 -6.516 -21.083 1.00 29.99 ? 194 THR I O 1 ATOM 16586 C CB . THR I 1 198 ? 4.831 -6.216 -20.320 1.00 44.92 ? 194 THR I CB 1 ATOM 16587 O OG1 . THR I 1 198 ? 4.624 -6.157 -21.728 1.00 46.72 ? 194 THR I OG1 1 ATOM 16588 C CG2 . THR I 1 198 ? 6.138 -6.940 -20.017 1.00 45.89 ? 194 THR I CG2 1 ATOM 16589 N N . VAL I 1 199 ? 1.940 -5.209 -19.264 1.00 34.24 ? 195 VAL I N 1 ATOM 16590 C CA . VAL I 1 199 ? 0.706 -4.551 -19.463 1.00 35.11 ? 195 VAL I CA 1 ATOM 16591 C C . VAL I 1 199 ? 0.961 -3.075 -19.310 1.00 37.85 ? 195 VAL I C 1 ATOM 16592 O O . VAL I 1 199 ? 1.508 -2.657 -18.296 1.00 45.46 ? 195 VAL I O 1 ATOM 16593 C CB . VAL I 1 199 ? -0.316 -4.964 -18.398 1.00 38.28 ? 195 VAL I CB 1 ATOM 16594 C CG1 . VAL I 1 199 ? -1.633 -4.200 -18.626 1.00 38.95 ? 195 VAL I CG1 1 ATOM 16595 C CG2 . VAL I 1 199 ? -0.557 -6.472 -18.418 1.00 38.99 ? 195 VAL I CG2 1 ATOM 16596 N N . GLY I 1 200 ? 0.555 -2.304 -20.297 1.00 39.09 ? 196 GLY I N 1 ATOM 16597 C CA . GLY I 1 200 ? 0.834 -0.902 -20.347 1.00 37.86 ? 196 GLY I CA 1 ATOM 16598 C C . GLY I 1 200 ? -0.311 -0.081 -20.895 1.00 39.34 ? 196 GLY I C 1 ATOM 16599 O O . GLY I 1 200 ? -0.925 -0.383 -21.925 1.00 44.02 ? 196 GLY I O 1 ATOM 16600 N N . SER I 1 201 ? -0.547 1.021 -20.215 1.00 44.09 ? 197 SER I N 1 ATOM 16601 C CA . SER I 1 201 ? -1.295 2.098 -20.813 1.00 48.29 ? 197 SER I CA 1 ATOM 16602 C C . SER I 1 201 ? -0.441 3.385 -20.793 1.00 59.72 ? 197 SER I C 1 ATOM 16603 O O . SER I 1 201 ? 0.780 3.365 -20.604 1.00 62.49 ? 197 SER I O 1 ATOM 16604 C CB . SER I 1 201 ? -2.588 2.283 -20.049 1.00 43.59 ? 197 SER I CB 1 ATOM 16605 O OG . SER I 1 201 ? -2.340 2.887 -18.824 1.00 45.88 ? 197 SER I OG 1 ATOM 16606 N N . SER I 1 202 ? -1.078 4.521 -20.995 1.00 62.08 ? 198 SER I N 1 ATOM 16607 C CA . SER I 1 202 ? -0.346 5.763 -20.894 1.00 69.11 ? 198 SER I CA 1 ATOM 16608 C C . SER I 1 202 ? -0.062 6.101 -19.407 1.00 67.73 ? 198 SER I C 1 ATOM 16609 O O . SER I 1 202 ? 0.875 6.840 -19.155 1.00 75.89 ? 198 SER I O 1 ATOM 16610 C CB . SER I 1 202 ? -1.083 6.891 -21.620 1.00 64.95 ? 198 SER I CB 1 ATOM 16611 O OG . SER I 1 202 ? -2.146 7.338 -20.804 1.00 73.76 ? 198 SER I OG 1 ATOM 16612 N N . ASN I 1 203 ? -0.802 5.503 -18.461 1.00 64.19 ? 199 ASN I N 1 ATOM 16613 C CA . ASN I 1 203 ? -0.682 5.776 -17.004 1.00 67.21 ? 199 ASN I CA 1 ATOM 16614 C C . ASN I 1 203 ? -0.399 4.594 -16.108 1.00 64.79 ? 199 ASN I C 1 ATOM 16615 O O . ASN I 1 203 ? -0.517 4.705 -14.876 1.00 54.25 ? 199 ASN I O 1 ATOM 16616 C CB . ASN I 1 203 ? -1.988 6.308 -16.464 1.00 74.51 ? 199 ASN I CB 1 ATOM 16617 C CG . ASN I 1 203 ? -2.311 7.650 -17.015 1.00 93.35 ? 199 ASN I CG 1 ATOM 16618 O OD1 . ASN I 1 203 ? -1.423 8.447 -17.317 1.00 107.79 ? 199 ASN I OD1 1 ATOM 16619 N ND2 . ASN I 1 203 ? -3.580 7.922 -17.148 1.00 105.54 ? 199 ASN I ND2 1 ATOM 16620 N N . TYR I 1 204 ? -0.033 3.472 -16.710 1.00 60.00 ? 200 TYR I N 1 ATOM 16621 C CA . TYR I 1 204 ? 0.131 2.248 -15.975 1.00 55.59 ? 200 TYR I CA 1 ATOM 16622 C C . TYR I 1 204 ? 1.154 1.444 -16.760 1.00 50.70 ? 200 TYR I C 1 ATOM 16623 O O . TYR I 1 204 ? 1.107 1.422 -17.995 1.00 48.08 ? 200 TYR I O 1 ATOM 16624 C CB . TYR I 1 204 ? -1.236 1.567 -15.908 1.00 49.99 ? 200 TYR I CB 1 ATOM 16625 C CG . TYR I 1 204 ? -1.263 0.188 -15.269 1.00 47.95 ? 200 TYR I CG 1 ATOM 16626 C CD1 . TYR I 1 204 ? -1.866 -0.010 -14.019 1.00 41.61 ? 200 TYR I CD1 1 ATOM 16627 C CD2 . TYR I 1 204 ? -0.691 -0.923 -15.918 1.00 42.42 ? 200 TYR I CD2 1 ATOM 16628 C CE1 . TYR I 1 204 ? -1.889 -1.279 -13.434 1.00 44.05 ? 200 TYR I CE1 1 ATOM 16629 C CE2 . TYR I 1 204 ? -0.729 -2.202 -15.348 1.00 40.26 ? 200 TYR I CE2 1 ATOM 16630 C CZ . TYR I 1 204 ? -1.319 -2.378 -14.128 1.00 39.35 ? 200 TYR I CZ 1 ATOM 16631 O OH . TYR I 1 204 ? -1.314 -3.639 -13.576 1.00 38.24 ? 200 TYR I OH 1 ATOM 16632 N N . GLN I 1 205 ? 2.130 0.864 -16.057 1.00 55.55 ? 201 GLN I N 1 ATOM 16633 C CA . GLN I 1 205 ? 2.895 -0.276 -16.605 1.00 63.16 ? 201 GLN I CA 1 ATOM 16634 C C . GLN I 1 205 ? 3.275 -1.146 -15.448 1.00 50.72 ? 201 GLN I C 1 ATOM 16635 O O . GLN I 1 205 ? 3.681 -0.668 -14.385 1.00 40.96 ? 201 GLN I O 1 ATOM 16636 C CB . GLN I 1 205 ? 4.122 0.064 -17.511 1.00 74.65 ? 201 GLN I CB 1 ATOM 16637 C CG . GLN I 1 205 ? 5.389 0.532 -16.831 1.00 76.67 ? 201 GLN I CG 1 ATOM 16638 C CD . GLN I 1 205 ? 5.257 1.923 -16.268 1.00 79.56 ? 201 GLN I CD 1 ATOM 16639 O OE1 . GLN I 1 205 ? 4.669 2.824 -16.859 1.00 86.79 ? 201 GLN I OE1 1 ATOM 16640 N NE2 . GLN I 1 205 ? 5.805 2.105 -15.106 1.00 96.67 ? 201 GLN I NE2 1 ATOM 16641 N N . GLN I 1 206 ? 3.139 -2.437 -15.685 1.00 49.50 ? 202 GLN I N 1 ATOM 16642 C CA . GLN I 1 206 ? 3.523 -3.453 -14.743 1.00 44.89 ? 202 GLN I CA 1 ATOM 16643 C C . GLN I 1 206 ? 3.850 -4.715 -15.519 1.00 39.68 ? 202 GLN I C 1 ATOM 16644 O O . GLN I 1 206 ? 3.309 -4.972 -16.604 1.00 36.25 ? 202 GLN I O 1 ATOM 16645 C CB . GLN I 1 206 ? 2.406 -3.696 -13.741 1.00 43.45 ? 202 GLN I CB 1 ATOM 16646 C CG . GLN I 1 206 ? 2.443 -2.753 -12.564 1.00 54.36 ? 202 GLN I CG 1 ATOM 16647 C CD . GLN I 1 206 ? 1.464 -3.161 -11.478 1.00 58.62 ? 202 GLN I CD 1 ATOM 16648 O OE1 . GLN I 1 206 ? 1.415 -4.325 -11.087 1.00 64.73 ? 202 GLN I OE1 1 ATOM 16649 N NE2 . GLN I 1 206 ? 0.683 -2.210 -10.981 1.00 65.12 ? 202 GLN I NE2 1 ATOM 16650 N N . SER I 1 207 ? 4.721 -5.494 -14.902 1.00 41.32 ? 203 SER I N 1 ATOM 16651 C CA . SER I 1 207 ? 5.240 -6.766 -15.419 1.00 47.48 ? 203 SER I CA 1 ATOM 16652 C C . SER I 1 207 ? 4.743 -7.900 -14.499 1.00 43.01 ? 203 SER I C 1 ATOM 16653 O O . SER I 1 207 ? 4.619 -7.697 -13.312 1.00 40.74 ? 203 SER I O 1 ATOM 16654 C CB . SER I 1 207 ? 6.751 -6.718 -15.351 1.00 51.25 ? 203 SER I CB 1 ATOM 16655 O OG . SER I 1 207 ? 7.298 -6.969 -16.615 1.00 68.49 ? 203 SER I OG 1 ATOM 16656 N N . PHE I 1 208 ? 4.477 -9.086 -15.044 1.00 45.36 ? 204 PHE I N 1 ATOM 16657 C CA . PHE I 1 208 ? 4.059 -10.237 -14.258 1.00 40.69 ? 204 PHE I CA 1 ATOM 16658 C C . PHE I 1 208 ? 4.826 -11.452 -14.744 1.00 39.74 ? 204 PHE I C 1 ATOM 16659 O O . PHE I 1 208 ? 4.952 -11.702 -15.949 1.00 40.00 ? 204 PHE I O 1 ATOM 16660 C CB . PHE I 1 208 ? 2.571 -10.474 -14.414 1.00 41.72 ? 204 PHE I CB 1 ATOM 16661 C CG . PHE I 1 208 ? 1.763 -9.305 -14.081 1.00 36.58 ? 204 PHE I CG 1 ATOM 16662 C CD1 . PHE I 1 208 ? 1.418 -8.382 -15.048 1.00 36.13 ? 204 PHE I CD1 1 ATOM 16663 C CD2 . PHE I 1 208 ? 1.392 -9.072 -12.786 1.00 38.65 ? 204 PHE I CD2 1 ATOM 16664 C CE1 . PHE I 1 208 ? 0.704 -7.247 -14.718 1.00 31.90 ? 204 PHE I CE1 1 ATOM 16665 C CE2 . PHE I 1 208 ? 0.659 -7.957 -12.441 1.00 34.61 ? 204 PHE I CE2 1 ATOM 16666 C CZ . PHE I 1 208 ? 0.317 -7.035 -13.425 1.00 35.43 ? 204 PHE I CZ 1 ATOM 16667 N N . VAL I 1 209 ? 5.337 -12.212 -13.799 1.00 42.29 ? 205 VAL I N 1 ATOM 16668 C CA . VAL I 1 209 ? 6.031 -13.465 -14.109 1.00 47.57 ? 205 VAL I CA 1 ATOM 16669 C C . VAL I 1 209 ? 5.246 -14.541 -13.400 1.00 45.01 ? 205 VAL I C 1 ATOM 16670 O O . VAL I 1 209 ? 5.056 -14.452 -12.200 1.00 47.06 ? 205 VAL I O 1 ATOM 16671 C CB . VAL I 1 209 ? 7.499 -13.413 -13.625 1.00 51.66 ? 205 VAL I CB 1 ATOM 16672 C CG1 . VAL I 1 209 ? 8.306 -14.673 -14.050 1.00 57.64 ? 205 VAL I CG1 1 ATOM 16673 C CG2 . VAL I 1 209 ? 8.171 -12.160 -14.182 1.00 50.38 ? 205 VAL I CG2 1 ATOM 16674 N N . PRO I 1 210 ? 4.760 -15.540 -14.121 1.00 45.26 ? 206 PRO I N 1 ATOM 16675 C CA . PRO I 1 210 ? 4.133 -16.606 -13.350 1.00 50.78 ? 206 PRO I CA 1 ATOM 16676 C C . PRO I 1 210 ? 5.146 -17.264 -12.395 1.00 53.43 ? 206 PRO I C 1 ATOM 16677 O O . PRO I 1 210 ? 6.315 -17.400 -12.720 1.00 53.31 ? 206 PRO I O 1 ATOM 16678 C CB . PRO I 1 210 ? 3.726 -17.631 -14.440 1.00 50.21 ? 206 PRO I CB 1 ATOM 16679 C CG . PRO I 1 210 ? 4.741 -17.455 -15.511 1.00 51.26 ? 206 PRO I CG 1 ATOM 16680 C CD . PRO I 1 210 ? 5.144 -15.992 -15.466 1.00 51.73 ? 206 PRO I CD 1 ATOM 16681 N N . SER I 1 211 ? 4.676 -17.827 -11.308 1.00 51.13 ? 207 SER I N 1 ATOM 16682 C CA . SER I 1 211 ? 5.563 -18.592 -10.443 1.00 50.45 ? 207 SER I CA 1 ATOM 16683 C C . SER I 1 211 ? 5.026 -20.019 -10.179 1.00 41.56 ? 207 SER I C 1 ATOM 16684 O O . SER I 1 211 ? 4.210 -20.230 -9.300 1.00 41.11 ? 207 SER I O 1 ATOM 16685 C CB . SER I 1 211 ? 5.707 -17.822 -9.152 1.00 56.25 ? 207 SER I CB 1 ATOM 16686 O OG . SER I 1 211 ? 4.438 -17.507 -8.654 1.00 50.06 ? 207 SER I OG 1 ATOM 16687 N N . PRO I 1 212 ? 5.423 -20.979 -11.012 1.00 35.99 ? 208 PRO I N 1 ATOM 16688 C CA . PRO I 1 212 ? 4.914 -22.312 -10.858 1.00 35.68 ? 208 PRO I CA 1 ATOM 16689 C C . PRO I 1 212 ? 5.441 -22.957 -9.589 1.00 34.78 ? 208 PRO I C 1 ATOM 16690 O O . PRO I 1 212 ? 6.468 -22.546 -9.079 1.00 32.10 ? 208 PRO I O 1 ATOM 16691 C CB . PRO I 1 212 ? 5.460 -23.075 -12.088 1.00 35.89 ? 208 PRO I CB 1 ATOM 16692 C CG . PRO I 1 212 ? 6.558 -22.242 -12.622 1.00 36.23 ? 208 PRO I CG 1 ATOM 16693 C CD . PRO I 1 212 ? 6.468 -20.878 -12.044 1.00 37.92 ? 208 PRO I CD 1 ATOM 16694 N N . GLY I 1 213 ? 4.688 -23.898 -9.047 1.00 34.07 ? 209 GLY I N 1 ATOM 16695 C CA . GLY I 1 213 ? 5.140 -24.541 -7.807 1.00 34.12 ? 209 GLY I CA 1 ATOM 16696 C C . GLY I 1 213 ? 3.995 -25.103 -7.015 1.00 33.61 ? 209 GLY I C 1 ATOM 16697 O O . GLY I 1 213 ? 2.835 -24.726 -7.229 1.00 29.31 ? 209 GLY I O 1 ATOM 16698 N N . ALA I 1 214 ? 4.341 -26.104 -6.211 1.00 34.25 ? 210 ALA I N 1 ATOM 16699 C CA . ALA I 1 214 ? 3.355 -26.939 -5.584 1.00 40.63 ? 210 ALA I CA 1 ATOM 16700 C C . ALA I 1 214 ? 2.709 -26.157 -4.433 1.00 40.67 ? 210 ALA I C 1 ATOM 16701 O O . ALA I 1 214 ? 3.333 -25.285 -3.812 1.00 36.15 ? 210 ALA I O 1 ATOM 16702 C CB . ALA I 1 214 ? 3.985 -28.207 -5.090 1.00 39.36 ? 210 ALA I CB 1 ATOM 16703 N N . ARG I 1 215 ? 1.420 -26.410 -4.266 1.00 42.82 ? 211 ARG I N 1 ATOM 16704 C CA . ARG I 1 215 ? 0.627 -25.817 -3.204 1.00 40.61 ? 211 ARG I CA 1 ATOM 16705 C C . ARG I 1 215 ? -0.543 -26.731 -3.043 1.00 39.12 ? 211 ARG I C 1 ATOM 16706 O O . ARG I 1 215 ? -0.739 -27.621 -3.884 1.00 39.99 ? 211 ARG I O 1 ATOM 16707 C CB . ARG I 1 215 ? 0.167 -24.395 -3.587 1.00 36.54 ? 211 ARG I CB 1 ATOM 16708 C CG . ARG I 1 215 ? -0.219 -24.161 -5.003 1.00 33.73 ? 211 ARG I CG 1 ATOM 16709 C CD . ARG I 1 215 ? -0.374 -22.665 -5.265 1.00 30.43 ? 211 ARG I CD 1 ATOM 16710 N NE . ARG I 1 215 ? 0.792 -22.113 -5.941 1.00 30.44 ? 211 ARG I NE 1 ATOM 16711 C CZ . ARG I 1 215 ? 1.118 -22.266 -7.234 1.00 33.55 ? 211 ARG I CZ 1 ATOM 16712 N NH1 . ARG I 1 215 ? 0.292 -22.908 -8.063 1.00 32.88 ? 211 ARG I NH1 1 ATOM 16713 N NH2 . ARG I 1 215 ? 2.213 -21.649 -7.732 1.00 30.29 ? 211 ARG I NH2 1 ATOM 16714 N N . PRO I 1 216 ? -1.361 -26.491 -2.010 1.00 40.23 ? 212 PRO I N 1 ATOM 16715 C CA . PRO I 1 216 ? -2.490 -27.369 -1.755 1.00 41.55 ? 212 PRO I CA 1 ATOM 16716 C C . PRO I 1 216 ? -3.529 -27.362 -2.885 1.00 40.13 ? 212 PRO I C 1 ATOM 16717 O O . PRO I 1 216 ? -3.819 -26.314 -3.532 1.00 37.55 ? 212 PRO I O 1 ATOM 16718 C CB . PRO I 1 216 ? -3.117 -26.783 -0.490 1.00 41.51 ? 212 PRO I CB 1 ATOM 16719 C CG . PRO I 1 216 ? -2.127 -25.822 0.057 1.00 42.76 ? 212 PRO I CG 1 ATOM 16720 C CD . PRO I 1 216 ? -1.357 -25.328 -1.119 1.00 41.04 ? 212 PRO I CD 1 ATOM 16721 N N . GLN I 1 217 ? -4.129 -28.528 -3.069 1.00 41.96 ? 213 GLN I N 1 ATOM 16722 C CA . GLN I 1 217 ? -5.283 -28.687 -3.937 1.00 42.36 ? 213 GLN I CA 1 ATOM 16723 C C . GLN I 1 217 ? -6.437 -27.867 -3.424 1.00 40.97 ? 213 GLN I C 1 ATOM 16724 O O . GLN I 1 217 ? -6.760 -27.936 -2.264 1.00 40.37 ? 213 GLN I O 1 ATOM 16725 C CB . GLN I 1 217 ? -5.676 -30.150 -4.007 1.00 43.45 ? 213 GLN I CB 1 ATOM 16726 C CG . GLN I 1 217 ? -4.676 -30.926 -4.850 1.00 46.33 ? 213 GLN I CG 1 ATOM 16727 C CD . GLN I 1 217 ? -5.168 -32.309 -5.253 1.00 48.34 ? 213 GLN I CD 1 ATOM 16728 O OE1 . GLN I 1 217 ? -6.260 -32.723 -4.893 1.00 51.57 ? 213 GLN I OE1 1 ATOM 16729 N NE2 . GLN I 1 217 ? -4.362 -33.007 -6.029 1.00 48.24 ? 213 GLN I NE2 1 ATOM 16730 N N . VAL I 1 218 ? -7.059 -27.100 -4.301 1.00 40.57 ? 214 VAL I N 1 ATOM 16731 C CA . VAL I 1 218 ? -8.353 -26.487 -4.052 1.00 46.00 ? 214 VAL I CA 1 ATOM 16732 C C . VAL I 1 218 ? -9.223 -27.021 -5.221 1.00 49.91 ? 214 VAL I C 1 ATOM 16733 O O . VAL I 1 218 ? -8.889 -26.770 -6.385 1.00 54.49 ? 214 VAL I O 1 ATOM 16734 C CB . VAL I 1 218 ? -8.261 -24.936 -4.067 1.00 46.05 ? 214 VAL I CB 1 ATOM 16735 C CG1 . VAL I 1 218 ? -9.640 -24.264 -3.931 1.00 44.58 ? 214 VAL I CG1 1 ATOM 16736 C CG2 . VAL I 1 218 ? -7.351 -24.440 -2.918 1.00 46.53 ? 214 VAL I CG2 1 ATOM 16737 N N . ASN I 1 219 ? -10.338 -27.693 -4.913 1.00 51.22 ? 215 ASN I N 1 ATOM 16738 C CA . ASN I 1 219 ? -11.216 -28.294 -5.946 1.00 56.64 ? 215 ASN I CA 1 ATOM 16739 C C . ASN I 1 219 ? -10.459 -29.379 -6.713 1.00 46.67 ? 215 ASN I C 1 ATOM 16740 O O . ASN I 1 219 ? -10.580 -29.421 -7.916 1.00 53.66 ? 215 ASN I O 1 ATOM 16741 C CB . ASN I 1 219 ? -11.720 -27.234 -7.021 1.00 61.26 ? 215 ASN I CB 1 ATOM 16742 C CG . ASN I 1 219 ? -12.469 -26.046 -6.431 1.00 64.08 ? 215 ASN I CG 1 ATOM 16743 O OD1 . ASN I 1 219 ? -13.071 -26.132 -5.340 1.00 63.35 ? 215 ASN I OD1 1 ATOM 16744 N ND2 . ASN I 1 219 ? -12.467 -24.914 -7.175 1.00 57.82 ? 215 ASN I ND2 1 ATOM 16745 N N . GLY I 1 220 ? -9.591 -30.125 -6.039 1.00 42.92 ? 216 GLY I N 1 ATOM 16746 C CA . GLY I 1 220 ? -8.636 -31.013 -6.680 1.00 40.42 ? 216 GLY I CA 1 ATOM 16747 C C . GLY I 1 220 ? -7.476 -30.375 -7.464 1.00 40.04 ? 216 GLY I C 1 ATOM 16748 O O . GLY I 1 220 ? -6.690 -31.102 -8.083 1.00 36.43 ? 216 GLY I O 1 ATOM 16749 N N . LEU I 1 221 ? -7.371 -29.053 -7.528 1.00 37.80 ? 217 LEU I N 1 ATOM 16750 C CA . LEU I 1 221 ? -6.340 -28.396 -8.379 1.00 37.20 ? 217 LEU I CA 1 ATOM 16751 C C . LEU I 1 221 ? -5.330 -27.583 -7.588 1.00 33.83 ? 217 LEU I C 1 ATOM 16752 O O . LEU I 1 221 ? -5.685 -26.747 -6.713 1.00 31.40 ? 217 LEU I O 1 ATOM 16753 C CB . LEU I 1 221 ? -6.987 -27.475 -9.447 1.00 34.47 ? 217 LEU I CB 1 ATOM 16754 C CG . LEU I 1 221 ? -8.030 -28.152 -10.346 1.00 39.00 ? 217 LEU I CG 1 ATOM 16755 C CD1 . LEU I 1 221 ? -8.569 -27.067 -11.292 1.00 40.19 ? 217 LEU I CD1 1 ATOM 16756 C CD2 . LEU I 1 221 ? -7.462 -29.335 -11.167 1.00 39.29 ? 217 LEU I CD2 1 ATOM 16757 N N . SER I 1 222 ? -4.082 -27.721 -7.994 1.00 31.80 ? 218 SER I N 1 ATOM 16758 C CA . SER I 1 222 ? -3.006 -27.026 -7.331 1.00 30.89 ? 218 SER I CA 1 ATOM 16759 C C . SER I 1 222 ? -2.537 -25.788 -8.057 1.00 31.03 ? 218 SER I C 1 ATOM 16760 O O . SER I 1 222 ? -1.729 -25.036 -7.501 1.00 28.36 ? 218 SER I O 1 ATOM 16761 C CB . SER I 1 222 ? -1.838 -27.962 -7.058 1.00 34.13 ? 218 SER I CB 1 ATOM 16762 O OG . SER I 1 222 ? -2.176 -28.809 -6.011 1.00 35.43 ? 218 SER I OG 1 ATOM 16763 N N . GLY I 1 223 ? -2.995 -25.596 -9.297 1.00 30.07 ? 219 GLY I N 1 ATOM 16764 C CA . GLY I 1 223 ? -2.775 -24.356 -9.996 1.00 31.22 ? 219 GLY I CA 1 ATOM 16765 C C . GLY I 1 223 ? -3.577 -23.203 -9.456 1.00 29.17 ? 219 GLY I C 1 ATOM 16766 O O . GLY I 1 223 ? -4.505 -23.401 -8.692 1.00 31.01 ? 219 GLY I O 1 ATOM 16767 N N . ARG I 1 224 ? -3.175 -21.986 -9.809 1.00 27.78 ? 220 ARG I N 1 ATOM 16768 C CA . ARG I 1 224 ? -3.930 -20.779 -9.478 1.00 27.96 ? 220 ARG I CA 1 ATOM 16769 C C . ARG I 1 224 ? -4.013 -19.870 -10.696 1.00 24.97 ? 220 ARG I C 1 ATOM 16770 O O . ARG I 1 224 ? -3.034 -19.733 -11.398 1.00 27.45 ? 220 ARG I O 1 ATOM 16771 C CB . ARG I 1 224 ? -3.251 -20.014 -8.295 1.00 26.58 ? 220 ARG I CB 1 ATOM 16772 C CG . ARG I 1 224 ? -3.157 -20.809 -6.982 1.00 29.05 ? 220 ARG I CG 1 ATOM 16773 C CD . ARG I 1 224 ? -4.515 -20.971 -6.304 1.00 27.47 ? 220 ARG I CD 1 ATOM 16774 N NE . ARG I 1 224 ? -4.283 -21.668 -5.069 1.00 25.26 ? 220 ARG I NE 1 ATOM 16775 C CZ . ARG I 1 224 ? -4.321 -22.992 -4.866 1.00 25.57 ? 220 ARG I CZ 1 ATOM 16776 N NH1 . ARG I 1 224 ? -4.627 -23.885 -5.808 1.00 25.21 ? 220 ARG I NH1 1 ATOM 16777 N NH2 . ARG I 1 224 ? -3.978 -23.455 -3.671 1.00 28.72 ? 220 ARG I NH2 1 ATOM 16778 N N . ILE I 1 225 ? -5.137 -19.172 -10.856 1.00 28.41 ? 221 ILE I N 1 ATOM 16779 C CA . ILE I 1 225 ? -5.232 -18.015 -11.768 1.00 28.85 ? 221 ILE I CA 1 ATOM 16780 C C . ILE I 1 225 ? -5.560 -16.784 -10.953 1.00 26.97 ? 221 ILE I C 1 ATOM 16781 O O . ILE I 1 225 ? -6.605 -16.694 -10.354 1.00 27.25 ? 221 ILE I O 1 ATOM 16782 C CB . ILE I 1 225 ? -6.317 -18.191 -12.780 1.00 35.34 ? 221 ILE I CB 1 ATOM 16783 C CG1 . ILE I 1 225 ? -5.888 -19.212 -13.809 1.00 36.49 ? 221 ILE I CG1 1 ATOM 16784 C CG2 . ILE I 1 225 ? -6.584 -16.853 -13.500 1.00 36.27 ? 221 ILE I CG2 1 ATOM 16785 C CD1 . ILE I 1 225 ? -7.009 -19.717 -14.675 1.00 39.25 ? 221 ILE I CD1 1 ATOM 16786 N N . ASP I 1 226 ? -4.640 -15.879 -10.882 1.00 27.99 ? 222 ASP I N 1 ATOM 16787 C CA . ASP I 1 226 ? -4.926 -14.625 -10.226 1.00 31.61 ? 222 ASP I CA 1 ATOM 16788 C C . ASP I 1 226 ? -5.201 -13.433 -11.220 1.00 29.99 ? 222 ASP I C 1 ATOM 16789 O O . ASP I 1 226 ? -4.536 -13.209 -12.201 1.00 27.94 ? 222 ASP I O 1 ATOM 16790 C CB . ASP I 1 226 ? -3.767 -14.302 -9.280 1.00 34.47 ? 222 ASP I CB 1 ATOM 16791 C CG . ASP I 1 226 ? -3.845 -15.085 -7.974 1.00 37.67 ? 222 ASP I CG 1 ATOM 16792 O OD1 . ASP I 1 226 ? -4.742 -15.950 -7.808 1.00 40.09 ? 222 ASP I OD1 1 ATOM 16793 O OD2 . ASP I 1 226 ? -3.000 -14.814 -7.104 1.00 37.72 ? 222 ASP I OD2 1 ATOM 16794 N N . PHE I 1 227 ? -6.193 -12.647 -10.838 1.00 29.13 ? 223 PHE I N 1 ATOM 16795 C CA . PHE I 1 227 ? -6.755 -11.604 -11.672 1.00 30.79 ? 223 PHE I CA 1 ATOM 16796 C C . PHE I 1 227 ? -6.315 -10.198 -11.241 1.00 29.81 ? 223 PHE I C 1 ATOM 16797 O O . PHE I 1 227 ? -6.091 -9.979 -10.066 1.00 27.77 ? 223 PHE I O 1 ATOM 16798 C CB . PHE I 1 227 ? -8.249 -11.715 -11.617 1.00 31.40 ? 223 PHE I CB 1 ATOM 16799 C CG . PHE I 1 227 ? -8.795 -12.894 -12.370 1.00 31.01 ? 223 PHE I CG 1 ATOM 16800 C CD1 . PHE I 1 227 ? -9.259 -14.008 -11.695 1.00 34.19 ? 223 PHE I CD1 1 ATOM 16801 C CD2 . PHE I 1 227 ? -8.802 -12.900 -13.719 1.00 30.14 ? 223 PHE I CD2 1 ATOM 16802 C CE1 . PHE I 1 227 ? -9.770 -15.086 -12.379 1.00 33.20 ? 223 PHE I CE1 1 ATOM 16803 C CE2 . PHE I 1 227 ? -9.279 -13.983 -14.411 1.00 31.72 ? 223 PHE I CE2 1 ATOM 16804 C CZ . PHE I 1 227 ? -9.787 -15.057 -13.754 1.00 31.05 ? 223 PHE I CZ 1 ATOM 16805 N N . HIS I 1 228 ? -5.991 -9.369 -12.244 1.00 27.97 ? 224 HIS I N 1 ATOM 16806 C CA . HIS I 1 228 ? -5.480 -8.015 -12.083 1.00 30.68 ? 224 HIS I CA 1 ATOM 16807 C C . HIS I 1 228 ? -6.326 -7.058 -12.937 1.00 33.74 ? 224 HIS I C 1 ATOM 16808 O O . HIS I 1 228 ? -6.903 -7.491 -13.932 1.00 29.39 ? 224 HIS I O 1 ATOM 16809 C CB . HIS I 1 228 ? -4.068 -7.889 -12.585 1.00 33.14 ? 224 HIS I CB 1 ATOM 16810 C CG . HIS I 1 228 ? -3.066 -8.713 -11.831 1.00 38.06 ? 224 HIS I CG 1 ATOM 16811 N ND1 . HIS I 1 228 ? -2.764 -10.019 -12.178 1.00 42.81 ? 224 HIS I ND1 1 ATOM 16812 C CD2 . HIS I 1 228 ? -2.314 -8.430 -10.738 1.00 35.45 ? 224 HIS I CD2 1 ATOM 16813 C CE1 . HIS I 1 228 ? -1.895 -10.515 -11.314 1.00 38.26 ? 224 HIS I CE1 1 ATOM 16814 N NE2 . HIS I 1 228 ? -1.597 -9.568 -10.438 1.00 40.22 ? 224 HIS I NE2 1 ATOM 16815 N N . TRP I 1 229 ? -6.409 -5.797 -12.536 1.00 29.29 ? 225 TRP I N 1 ATOM 16816 C CA . TRP I 1 229 ? -7.304 -4.877 -13.197 1.00 32.27 ? 225 TRP I CA 1 ATOM 16817 C C . TRP I 1 229 ? -6.729 -3.492 -13.275 1.00 33.78 ? 225 TRP I C 1 ATOM 16818 O O . TRP I 1 229 ? -5.811 -3.145 -12.524 1.00 30.01 ? 225 TRP I O 1 ATOM 16819 C CB . TRP I 1 229 ? -8.648 -4.826 -12.505 1.00 33.04 ? 225 TRP I CB 1 ATOM 16820 C CG . TRP I 1 229 ? -8.547 -4.384 -11.104 1.00 34.99 ? 225 TRP I CG 1 ATOM 16821 C CD1 . TRP I 1 229 ? -8.318 -5.166 -10.031 1.00 32.51 ? 225 TRP I CD1 1 ATOM 16822 C CD2 . TRP I 1 229 ? -8.727 -3.046 -10.611 1.00 32.92 ? 225 TRP I CD2 1 ATOM 16823 N NE1 . TRP I 1 229 ? -8.273 -4.401 -8.900 1.00 29.45 ? 225 TRP I NE1 1 ATOM 16824 C CE2 . TRP I 1 229 ? -8.510 -3.093 -9.229 1.00 33.42 ? 225 TRP I CE2 1 ATOM 16825 C CE3 . TRP I 1 229 ? -8.959 -1.799 -11.224 1.00 34.50 ? 225 TRP I CE3 1 ATOM 16826 C CZ2 . TRP I 1 229 ? -8.603 -1.970 -8.436 1.00 33.76 ? 225 TRP I CZ2 1 ATOM 16827 C CZ3 . TRP I 1 229 ? -9.067 -0.702 -10.457 1.00 35.67 ? 225 TRP I CZ3 1 ATOM 16828 C CH2 . TRP I 1 229 ? -8.876 -0.773 -9.065 1.00 36.53 ? 225 TRP I CH2 1 ATOM 16829 N N . LEU I 1 230 ? -7.276 -2.705 -14.190 1.00 31.63 ? 226 LEU I N 1 ATOM 16830 C CA . LEU I 1 230 ? -7.002 -1.271 -14.240 1.00 31.77 ? 226 LEU I CA 1 ATOM 16831 C C . LEU I 1 230 ? -8.193 -0.550 -14.871 1.00 31.84 ? 226 LEU I C 1 ATOM 16832 O O . LEU I 1 230 ? -9.020 -1.162 -15.562 1.00 33.97 ? 226 LEU I O 1 ATOM 16833 C CB . LEU I 1 230 ? -5.726 -0.989 -15.033 1.00 33.83 ? 226 LEU I CB 1 ATOM 16834 C CG . LEU I 1 230 ? -5.681 -1.376 -16.519 1.00 38.31 ? 226 LEU I CG 1 ATOM 16835 C CD1 . LEU I 1 230 ? -6.429 -0.359 -17.393 1.00 42.35 ? 226 LEU I CD1 1 ATOM 16836 C CD2 . LEU I 1 230 ? -4.249 -1.412 -17.020 1.00 38.21 ? 226 LEU I CD2 1 ATOM 16837 N N . MET I 1 231 ? -8.230 0.752 -14.666 1.00 32.70 ? 227 MET I N 1 ATOM 16838 C CA . MET I 1 231 ? -9.208 1.684 -15.226 1.00 36.40 ? 227 MET I CA 1 ATOM 16839 C C . MET I 1 231 ? -8.551 2.352 -16.423 1.00 39.11 ? 227 MET I C 1 ATOM 16840 O O . MET I 1 231 ? -7.567 3.055 -16.278 1.00 39.97 ? 227 MET I O 1 ATOM 16841 C CB . MET I 1 231 ? -9.541 2.730 -14.172 1.00 43.31 ? 227 MET I CB 1 ATOM 16842 C CG . MET I 1 231 ? -10.857 2.541 -13.385 1.00 42.69 ? 227 MET I CG 1 ATOM 16843 S SD . MET I 1 231 ? -11.897 1.086 -13.713 1.00 47.64 ? 227 MET I SD 1 ATOM 16844 C CE . MET I 1 231 ? -13.523 1.751 -13.674 1.00 49.71 ? 227 MET I CE 1 ATOM 16845 N N . LEU I 1 232 ? -9.071 2.102 -17.619 1.00 36.15 ? 228 LEU I N 1 ATOM 16846 C CA . LEU I 1 232 ? -8.500 2.685 -18.820 1.00 38.62 ? 228 LEU I CA 1 ATOM 16847 C C . LEU I 1 232 ? -9.308 3.958 -19.156 1.00 42.70 ? 228 LEU I C 1 ATOM 16848 O O . LEU I 1 232 ? -10.512 3.893 -19.463 1.00 35.80 ? 228 LEU I O 1 ATOM 16849 C CB . LEU I 1 232 ? -8.552 1.684 -19.995 1.00 37.66 ? 228 LEU I CB 1 ATOM 16850 C CG . LEU I 1 232 ? -7.845 2.085 -21.274 1.00 38.63 ? 228 LEU I CG 1 ATOM 16851 C CD1 . LEU I 1 232 ? -6.356 2.345 -21.065 1.00 37.47 ? 228 LEU I CD1 1 ATOM 16852 C CD2 . LEU I 1 232 ? -8.060 1.045 -22.331 1.00 33.76 ? 228 LEU I CD2 1 ATOM 16853 N N . ASN I 1 233 ? -8.625 5.093 -19.151 1.00 40.81 ? 229 ASN I N 1 ATOM 16854 C CA . ASN I 1 233 ? -9.239 6.347 -19.526 1.00 41.60 ? 229 ASN I CA 1 ATOM 16855 C C . ASN I 1 233 ? -9.792 6.451 -20.973 1.00 37.51 ? 229 ASN I C 1 ATOM 16856 O O . ASN I 1 233 ? -9.255 5.841 -21.911 1.00 33.32 ? 229 ASN I O 1 ATOM 16857 C CB . ASN I 1 233 ? -8.250 7.478 -19.286 1.00 41.59 ? 229 ASN I CB 1 ATOM 16858 C CG . ASN I 1 233 ? -8.038 7.719 -17.828 1.00 43.82 ? 229 ASN I CG 1 ATOM 16859 O OD1 . ASN I 1 233 ? -8.961 7.586 -17.014 1.00 45.56 ? 229 ASN I OD1 1 ATOM 16860 N ND2 . ASN I 1 233 ? -6.843 8.093 -17.478 1.00 49.01 ? 229 ASN I ND2 1 ATOM 16861 N N . PRO I 1 234 ? -10.885 7.233 -21.140 1.00 37.43 ? 230 PRO I N 1 ATOM 16862 C CA . PRO I 1 234 ? -11.380 7.584 -22.498 1.00 38.32 ? 230 PRO I CA 1 ATOM 16863 C C . PRO I 1 234 ? -10.279 7.989 -23.407 1.00 38.93 ? 230 PRO I C 1 ATOM 16864 O O . PRO I 1 234 ? -9.434 8.764 -23.011 1.00 41.52 ? 230 PRO I O 1 ATOM 16865 C CB . PRO I 1 234 ? -12.302 8.789 -22.249 1.00 39.46 ? 230 PRO I CB 1 ATOM 16866 C CG . PRO I 1 234 ? -12.767 8.632 -20.834 1.00 38.52 ? 230 PRO I CG 1 ATOM 16867 C CD . PRO I 1 234 ? -11.619 7.964 -20.086 1.00 37.14 ? 230 PRO I CD 1 ATOM 16868 N N . ASN I 1 235 ? -10.248 7.411 -24.605 1.00 41.04 ? 231 ASN I N 1 ATOM 16869 C CA . ASN I 1 235 ? -9.255 7.678 -25.605 1.00 43.57 ? 231 ASN I CA 1 ATOM 16870 C C . ASN I 1 235 ? -7.884 7.058 -25.356 1.00 43.39 ? 231 ASN I C 1 ATOM 16871 O O . ASN I 1 235 ? -7.041 7.076 -26.259 1.00 46.63 ? 231 ASN I O 1 ATOM 16872 C CB . ASN I 1 235 ? -9.145 9.195 -25.941 1.00 46.46 ? 231 ASN I CB 1 ATOM 16873 C CG . ASN I 1 235 ? -8.752 9.433 -27.411 1.00 47.95 ? 231 ASN I CG 1 ATOM 16874 O OD1 . ASN I 1 235 ? -9.302 8.809 -28.292 1.00 57.88 ? 231 ASN I OD1 1 ATOM 16875 N ND2 . ASN I 1 235 ? -7.816 10.352 -27.664 1.00 50.58 ? 231 ASN I ND2 1 ATOM 16876 N N . ASP I 1 236 ? -7.656 6.457 -24.200 1.00 45.02 ? 232 ASP I N 1 ATOM 16877 C CA . ASP I 1 236 ? -6.377 5.768 -23.957 1.00 49.95 ? 232 ASP I CA 1 ATOM 16878 C C . ASP I 1 236 ? -6.408 4.312 -24.518 1.00 47.59 ? 232 ASP I C 1 ATOM 16879 O O . ASP I 1 236 ? -7.496 3.732 -24.778 1.00 45.55 ? 232 ASP I O 1 ATOM 16880 C CB . ASP I 1 236 ? -6.040 5.829 -22.455 1.00 53.63 ? 232 ASP I CB 1 ATOM 16881 C CG . ASP I 1 236 ? -4.546 5.532 -22.134 1.00 58.19 ? 232 ASP I CG 1 ATOM 16882 O OD1 . ASP I 1 236 ? -3.718 5.394 -23.059 1.00 61.55 ? 232 ASP I OD1 1 ATOM 16883 O OD2 . ASP I 1 236 ? -4.205 5.397 -20.928 1.00 50.33 ? 232 ASP I OD2 1 ATOM 16884 N N . THR I 1 237 ? -5.216 3.740 -24.688 1.00 43.77 ? 233 THR I N 1 ATOM 16885 C CA . THR I 1 237 ? -5.036 2.370 -25.115 1.00 41.63 ? 233 THR I CA 1 ATOM 16886 C C . THR I 1 237 ? -4.345 1.563 -24.013 1.00 41.91 ? 233 THR I C 1 ATOM 16887 O O . THR I 1 237 ? -3.440 2.056 -23.300 1.00 37.79 ? 233 THR I O 1 ATOM 16888 C CB . THR I 1 237 ? -4.238 2.355 -26.399 1.00 41.56 ? 233 THR I CB 1 ATOM 16889 O OG1 . THR I 1 237 ? -5.044 2.925 -27.404 1.00 45.73 ? 233 THR I OG1 1 ATOM 16890 C CG2 . THR I 1 237 ? -3.835 0.925 -26.888 1.00 43.69 ? 233 THR I CG2 1 ATOM 16891 N N . VAL I 1 238 ? -4.740 0.289 -23.910 1.00 41.13 ? 234 VAL I N 1 ATOM 16892 C CA . VAL I 1 238 ? -3.994 -0.691 -23.126 1.00 37.61 ? 234 VAL I CA 1 ATOM 16893 C C . VAL I 1 238 ? -3.368 -1.709 -24.090 1.00 34.04 ? 234 VAL I C 1 ATOM 16894 O O . VAL I 1 238 ? -4.019 -2.176 -25.012 1.00 32.38 ? 234 VAL I O 1 ATOM 16895 C CB . VAL I 1 238 ? -4.889 -1.375 -22.076 1.00 38.60 ? 234 VAL I CB 1 ATOM 16896 C CG1 . VAL I 1 238 ? -6.071 -2.097 -22.719 1.00 37.97 ? 234 VAL I CG1 1 ATOM 16897 C CG2 . VAL I 1 238 ? -4.080 -2.356 -21.233 1.00 39.17 ? 234 VAL I CG2 1 ATOM 16898 N N . THR I 1 239 ? -2.126 -2.097 -23.802 1.00 33.01 ? 235 THR I N 1 ATOM 16899 C CA . THR I 1 239 ? -1.416 -3.072 -24.581 1.00 35.20 ? 235 THR I CA 1 ATOM 16900 C C . THR I 1 239 ? -0.900 -4.174 -23.670 1.00 34.78 ? 235 THR I C 1 ATOM 16901 O O . THR I 1 239 ? -0.250 -3.909 -22.622 1.00 33.03 ? 235 THR I O 1 ATOM 16902 C CB . THR I 1 239 ? -0.272 -2.371 -25.337 1.00 36.45 ? 235 THR I CB 1 ATOM 16903 O OG1 . THR I 1 239 ? -0.864 -1.412 -26.244 1.00 40.00 ? 235 THR I OG1 1 ATOM 16904 C CG2 . THR I 1 239 ? 0.571 -3.341 -26.142 1.00 41.96 ? 235 THR I CG2 1 ATOM 16905 N N . PHE I 1 240 ? -1.117 -5.390 -24.111 1.00 30.77 ? 236 PHE I N 1 ATOM 16906 C CA . PHE I 1 240 ? -0.684 -6.569 -23.420 1.00 34.95 ? 236 PHE I CA 1 ATOM 16907 C C . PHE I 1 240 ? 0.385 -7.215 -24.276 1.00 39.41 ? 236 PHE I C 1 ATOM 16908 O O . PHE I 1 240 ? 0.147 -7.401 -25.476 1.00 36.07 ? 236 PHE I O 1 ATOM 16909 C CB . PHE I 1 240 ? -1.843 -7.573 -23.319 1.00 35.10 ? 236 PHE I CB 1 ATOM 16910 C CG . PHE I 1 240 ? -2.984 -7.082 -22.510 1.00 29.85 ? 236 PHE I CG 1 ATOM 16911 C CD1 . PHE I 1 240 ? -4.116 -6.588 -23.117 1.00 31.74 ? 236 PHE I CD1 1 ATOM 16912 C CD2 . PHE I 1 240 ? -2.938 -7.148 -21.151 1.00 27.91 ? 236 PHE I CD2 1 ATOM 16913 C CE1 . PHE I 1 240 ? -5.194 -6.161 -22.370 1.00 30.33 ? 236 PHE I CE1 1 ATOM 16914 C CE2 . PHE I 1 240 ? -4.007 -6.722 -20.384 1.00 28.60 ? 236 PHE I CE2 1 ATOM 16915 C CZ . PHE I 1 240 ? -5.122 -6.206 -20.992 1.00 32.38 ? 236 PHE I CZ 1 ATOM 16916 N N . SER I 1 241 ? 1.534 -7.550 -23.670 1.00 37.61 ? 237 SER I N 1 ATOM 16917 C CA . SER I 1 241 ? 2.590 -8.277 -24.371 1.00 38.49 ? 237 SER I CA 1 ATOM 16918 C C . SER I 1 241 ? 2.947 -9.532 -23.586 1.00 35.57 ? 237 SER I C 1 ATOM 16919 O O . SER I 1 241 ? 3.121 -9.456 -22.389 1.00 42.47 ? 237 SER I O 1 ATOM 16920 C CB . SER I 1 241 ? 3.808 -7.389 -24.451 1.00 38.15 ? 237 SER I CB 1 ATOM 16921 O OG . SER I 1 241 ? 4.758 -7.947 -25.317 1.00 46.24 ? 237 SER I OG 1 ATOM 16922 N N . PHE I 1 242 ? 3.016 -10.681 -24.204 1.00 33.97 ? 238 PHE I N 1 ATOM 16923 C CA . PHE I 1 242 ? 3.033 -11.919 -23.417 1.00 33.90 ? 238 PHE I CA 1 ATOM 16924 C C . PHE I 1 242 ? 3.462 -13.091 -24.287 1.00 37.02 ? 238 PHE I C 1 ATOM 16925 O O . PHE I 1 242 ? 3.294 -13.047 -25.509 1.00 30.39 ? 238 PHE I O 1 ATOM 16926 C CB . PHE I 1 242 ? 1.634 -12.220 -22.841 1.00 34.98 ? 238 PHE I CB 1 ATOM 16927 C CG . PHE I 1 242 ? 0.542 -12.286 -23.871 1.00 35.11 ? 238 PHE I CG 1 ATOM 16928 C CD1 . PHE I 1 242 ? 0.202 -13.492 -24.494 1.00 32.13 ? 238 PHE I CD1 1 ATOM 16929 C CD2 . PHE I 1 242 ? -0.174 -11.150 -24.198 1.00 33.52 ? 238 PHE I CD2 1 ATOM 16930 C CE1 . PHE I 1 242 ? -0.792 -13.536 -25.447 1.00 33.01 ? 238 PHE I CE1 1 ATOM 16931 C CE2 . PHE I 1 242 ? -1.192 -11.195 -25.148 1.00 35.33 ? 238 PHE I CE2 1 ATOM 16932 C CZ . PHE I 1 242 ? -1.478 -12.401 -25.795 1.00 36.16 ? 238 PHE I CZ 1 ATOM 16933 N N . ASN I 1 243 ? 4.031 -14.121 -23.645 1.00 37.72 ? 239 ASN I N 1 ATOM 16934 C CA . ASN I 1 243 ? 4.428 -15.350 -24.324 1.00 38.86 ? 239 ASN I CA 1 ATOM 16935 C C . ASN I 1 243 ? 3.915 -16.590 -23.605 1.00 37.74 ? 239 ASN I C 1 ATOM 16936 O O . ASN I 1 243 ? 4.449 -17.680 -23.781 1.00 39.21 ? 239 ASN I O 1 ATOM 16937 C CB . ASN I 1 243 ? 5.944 -15.439 -24.462 1.00 37.27 ? 239 ASN I CB 1 ATOM 16938 C CG . ASN I 1 243 ? 6.659 -15.462 -23.130 1.00 42.13 ? 239 ASN I CG 1 ATOM 16939 O OD1 . ASN I 1 243 ? 6.095 -15.126 -22.083 1.00 39.39 ? 239 ASN I OD1 1 ATOM 16940 N ND2 . ASN I 1 243 ? 7.888 -15.925 -23.149 1.00 40.31 ? 239 ASN I ND2 1 ATOM 16941 N N . GLY I 1 244 ? 2.851 -16.415 -22.835 1.00 35.78 ? 240 GLY I N 1 ATOM 16942 C CA . GLY I 1 244 ? 2.183 -17.530 -22.162 1.00 32.79 ? 240 GLY I CA 1 ATOM 16943 C C . GLY I 1 244 ? 1.790 -17.153 -20.762 1.00 36.63 ? 240 GLY I C 1 ATOM 16944 O O . GLY I 1 244 ? 2.027 -16.008 -20.324 1.00 39.53 ? 240 GLY I O 1 ATOM 16945 N N . ALA I 1 245 ? 1.143 -18.102 -20.076 1.00 35.35 ? 241 ALA I N 1 ATOM 16946 C CA . ALA I 1 245 ? 0.605 -17.921 -18.752 1.00 32.89 ? 241 ALA I CA 1 ATOM 16947 C C . ALA I 1 245 ? -0.305 -16.705 -18.605 1.00 33.29 ? 241 ALA I C 1 ATOM 16948 O O . ALA I 1 245 ? -0.471 -16.154 -17.473 1.00 28.20 ? 241 ALA I O 1 ATOM 16949 C CB . ALA I 1 245 ? 1.724 -17.819 -17.744 1.00 34.03 ? 241 ALA I CB 1 ATOM 16950 N N . PHE I 1 246 ? -0.942 -16.342 -19.692 1.00 25.75 ? 242 PHE I N 1 ATOM 16951 C CA . PHE I 1 246 ? -1.830 -15.192 -19.795 1.00 26.15 ? 242 PHE I CA 1 ATOM 16952 C C . PHE I 1 246 ? -3.273 -15.606 -20.052 1.00 25.20 ? 242 PHE I C 1 ATOM 16953 O O . PHE I 1 246 ? -3.571 -16.401 -20.948 1.00 25.04 ? 242 PHE I O 1 ATOM 16954 C CB . PHE I 1 246 ? -1.352 -14.290 -20.939 1.00 26.72 ? 242 PHE I CB 1 ATOM 16955 C CG . PHE I 1 246 ? -2.085 -13.005 -21.040 1.00 26.84 ? 242 PHE I CG 1 ATOM 16956 C CD1 . PHE I 1 246 ? -2.124 -12.127 -19.973 1.00 27.99 ? 242 PHE I CD1 1 ATOM 16957 C CD2 . PHE I 1 246 ? -2.682 -12.648 -22.184 1.00 29.56 ? 242 PHE I CD2 1 ATOM 16958 C CE1 . PHE I 1 246 ? -2.818 -10.942 -20.073 1.00 26.61 ? 242 PHE I CE1 1 ATOM 16959 C CE2 . PHE I 1 246 ? -3.369 -11.465 -22.314 1.00 29.31 ? 242 PHE I CE2 1 ATOM 16960 C CZ . PHE I 1 246 ? -3.434 -10.597 -21.243 1.00 27.72 ? 242 PHE I CZ 1 ATOM 16961 N N . ILE I 1 247 ? -4.166 -15.121 -19.187 1.00 25.21 ? 243 ILE I N 1 ATOM 16962 C CA . ILE I 1 247 ? -5.583 -15.363 -19.319 1.00 22.93 ? 243 ILE I CA 1 ATOM 16963 C C . ILE I 1 247 ? -6.117 -14.036 -19.846 1.00 25.29 ? 243 ILE I C 1 ATOM 16964 O O . ILE I 1 247 ? -6.112 -13.005 -19.131 1.00 25.75 ? 243 ILE I O 1 ATOM 16965 C CB . ILE I 1 247 ? -6.172 -15.719 -17.946 1.00 24.18 ? 243 ILE I CB 1 ATOM 16966 C CG1 . ILE I 1 247 ? -5.455 -16.943 -17.336 1.00 24.69 ? 243 ILE I CG1 1 ATOM 16967 C CG2 . ILE I 1 247 ? -7.628 -15.957 -18.040 1.00 22.68 ? 243 ILE I CG2 1 ATOM 16968 C CD1 . ILE I 1 247 ? -5.386 -18.183 -18.210 1.00 25.91 ? 243 ILE I CD1 1 ATOM 16969 N N . ALA I 1 248 ? -6.551 -14.023 -21.096 1.00 27.12 ? 244 ALA I N 1 ATOM 16970 C CA . ALA I 1 248 ? -6.852 -12.758 -21.833 1.00 30.27 ? 244 ALA I CA 1 ATOM 16971 C C . ALA I 1 248 ? -8.281 -12.384 -21.717 1.00 30.02 ? 244 ALA I C 1 ATOM 16972 O O . ALA I 1 248 ? -9.135 -13.251 -21.749 1.00 30.96 ? 244 ALA I O 1 ATOM 16973 C CB . ALA I 1 248 ? -6.550 -12.916 -23.304 1.00 28.91 ? 244 ALA I CB 1 ATOM 16974 N N . PRO I 1 249 ? -8.556 -11.082 -21.620 1.00 30.43 ? 245 PRO I N 1 ATOM 16975 C CA . PRO I 1 249 ? -9.928 -10.624 -21.627 1.00 30.90 ? 245 PRO I CA 1 ATOM 16976 C C . PRO I 1 249 ? -10.541 -10.684 -22.999 1.00 29.05 ? 245 PRO I C 1 ATOM 16977 O O . PRO I 1 249 ? -9.873 -10.386 -23.988 1.00 27.48 ? 245 PRO I O 1 ATOM 16978 C CB . PRO I 1 249 ? -9.817 -9.164 -21.173 1.00 28.93 ? 245 PRO I CB 1 ATOM 16979 C CG . PRO I 1 249 ? -8.488 -8.774 -21.679 1.00 28.90 ? 245 PRO I CG 1 ATOM 16980 C CD . PRO I 1 249 ? -7.608 -9.974 -21.490 1.00 29.23 ? 245 PRO I CD 1 ATOM 16981 N N . ASP I 1 250 ? -11.823 -11.022 -23.030 1.00 30.40 ? 246 ASP I N 1 ATOM 16982 C CA . ASP I 1 250 ? -12.620 -10.993 -24.217 1.00 35.14 ? 246 ASP I CA 1 ATOM 16983 C C . ASP I 1 250 ? -13.388 -9.688 -24.260 1.00 35.26 ? 246 ASP I C 1 ATOM 16984 O O . ASP I 1 250 ? -13.622 -9.135 -25.341 1.00 32.10 ? 246 ASP I O 1 ATOM 16985 C CB . ASP I 1 250 ? -13.574 -12.185 -24.210 1.00 44.90 ? 246 ASP I CB 1 ATOM 16986 C CG . ASP I 1 250 ? -14.355 -12.312 -25.472 1.00 56.45 ? 246 ASP I CG 1 ATOM 16987 O OD1 . ASP I 1 250 ? -15.586 -12.525 -25.385 1.00 78.61 ? 246 ASP I OD1 1 ATOM 16988 O OD2 . ASP I 1 250 ? -13.782 -12.133 -26.585 1.00 68.15 ? 246 ASP I OD2 1 ATOM 16989 N N . ARG I 1 251 ? -13.743 -9.165 -23.092 1.00 29.59 ? 247 ARG I N 1 ATOM 16990 C CA . ARG I 1 251 ? -14.556 -7.966 -23.030 1.00 33.17 ? 247 ARG I CA 1 ATOM 16991 C C . ARG I 1 251 ? -14.134 -7.001 -21.941 1.00 31.78 ? 247 ARG I C 1 ATOM 16992 O O . ARG I 1 251 ? -13.652 -7.417 -20.903 1.00 25.12 ? 247 ARG I O 1 ATOM 16993 C CB . ARG I 1 251 ? -15.992 -8.354 -22.736 1.00 34.82 ? 247 ARG I CB 1 ATOM 16994 C CG . ARG I 1 251 ? -16.618 -9.285 -23.750 1.00 38.94 ? 247 ARG I CG 1 ATOM 16995 C CD . ARG I 1 251 ? -17.782 -10.026 -23.117 1.00 41.63 ? 247 ARG I CD 1 ATOM 16996 N NE . ARG I 1 251 ? -19.032 -9.526 -23.536 1.00 42.39 ? 247 ARG I NE 1 ATOM 16997 C CZ . ARG I 1 251 ? -20.230 -9.717 -22.975 1.00 45.14 ? 247 ARG I CZ 1 ATOM 16998 N NH1 . ARG I 1 251 ? -20.488 -10.395 -21.845 1.00 38.00 ? 247 ARG I NH1 1 ATOM 16999 N NH2 . ARG I 1 251 ? -21.232 -9.161 -23.614 1.00 38.04 ? 247 ARG I NH2 1 ATOM 17000 N N . ALA I 1 252 ? -14.370 -5.725 -22.189 1.00 28.74 ? 248 ALA I N 1 ATOM 17001 C CA . ALA I 1 252 ? -14.173 -4.672 -21.151 1.00 29.27 ? 248 ALA I CA 1 ATOM 17002 C C . ALA I 1 252 ? -15.502 -4.348 -20.524 1.00 26.96 ? 248 ALA I C 1 ATOM 17003 O O . ALA I 1 252 ? -16.547 -4.592 -21.133 1.00 30.98 ? 248 ALA I O 1 ATOM 17004 C CB . ALA I 1 252 ? -13.629 -3.416 -21.791 1.00 28.30 ? 248 ALA I CB 1 ATOM 17005 N N . SER I 1 253 ? -15.462 -3.782 -19.348 1.00 23.99 ? 249 SER I N 1 ATOM 17006 C CA . SER I 1 253 ? -16.650 -3.407 -18.649 1.00 26.59 ? 249 SER I CA 1 ATOM 17007 C C . SER I 1 253 ? -16.732 -1.893 -18.444 1.00 27.72 ? 249 SER I C 1 ATOM 17008 O O . SER I 1 253 ? -15.723 -1.267 -18.113 1.00 30.62 ? 249 SER I O 1 ATOM 17009 C CB . SER I 1 253 ? -16.650 -4.094 -17.259 1.00 27.94 ? 249 SER I CB 1 ATOM 17010 O OG . SER I 1 253 ? -16.675 -5.514 -17.368 1.00 26.49 ? 249 SER I OG 1 ATOM 17011 N N . PHE I 1 254 ? -17.938 -1.322 -18.600 1.00 29.50 ? 250 PHE I N 1 ATOM 17012 C CA . PHE I 1 254 ? -18.211 0.086 -18.346 1.00 28.24 ? 250 PHE I CA 1 ATOM 17013 C C . PHE I 1 254 ? -19.256 0.165 -17.278 1.00 31.45 ? 250 PHE I C 1 ATOM 17014 O O . PHE I 1 254 ? -20.226 -0.584 -17.311 1.00 29.39 ? 250 PHE I O 1 ATOM 17015 C CB . PHE I 1 254 ? -18.710 0.780 -19.618 1.00 29.26 ? 250 PHE I CB 1 ATOM 17016 C CG . PHE I 1 254 ? -17.666 0.859 -20.681 1.00 29.80 ? 250 PHE I CG 1 ATOM 17017 C CD1 . PHE I 1 254 ? -17.501 -0.156 -21.571 1.00 28.89 ? 250 PHE I CD1 1 ATOM 17018 C CD2 . PHE I 1 254 ? -16.793 1.930 -20.717 1.00 31.78 ? 250 PHE I CD2 1 ATOM 17019 C CE1 . PHE I 1 254 ? -16.506 -0.112 -22.517 1.00 29.21 ? 250 PHE I CE1 1 ATOM 17020 C CE2 . PHE I 1 254 ? -15.784 1.980 -21.662 1.00 30.00 ? 250 PHE I CE2 1 ATOM 17021 C CZ . PHE I 1 254 ? -15.633 0.944 -22.557 1.00 31.40 ? 250 PHE I CZ 1 ATOM 17022 N N . LEU I 1 255 ? -19.064 1.094 -16.342 1.00 31.25 ? 251 LEU I N 1 ATOM 17023 C CA . LEU I 1 255 ? -19.949 1.252 -15.218 1.00 34.03 ? 251 LEU I CA 1 ATOM 17024 C C . LEU I 1 255 ? -21.192 1.986 -15.649 1.00 34.13 ? 251 LEU I C 1 ATOM 17025 O O . LEU I 1 255 ? -21.081 2.867 -16.458 1.00 35.04 ? 251 LEU I O 1 ATOM 17026 C CB . LEU I 1 255 ? -19.277 2.072 -14.134 1.00 31.20 ? 251 LEU I CB 1 ATOM 17027 C CG . LEU I 1 255 ? -17.885 1.626 -13.740 1.00 34.83 ? 251 LEU I CG 1 ATOM 17028 C CD1 . LEU I 1 255 ? -17.442 2.403 -12.514 1.00 35.21 ? 251 LEU I CD1 1 ATOM 17029 C CD2 . LEU I 1 255 ? -17.836 0.124 -13.447 1.00 36.82 ? 251 LEU I CD2 1 ATOM 17030 N N . ARG I 1 256 ? -22.363 1.605 -15.137 1.00 33.85 ? 252 ARG I N 1 ATOM 17031 C CA . ARG I 1 256 ? -23.608 2.105 -15.697 1.00 37.78 ? 252 ARG I CA 1 ATOM 17032 C C . ARG I 1 256 ? -24.056 3.436 -15.131 1.00 40.98 ? 252 ARG I C 1 ATOM 17033 O O . ARG I 1 256 ? -24.621 4.231 -15.858 1.00 45.28 ? 252 ARG I O 1 ATOM 17034 C CB . ARG I 1 256 ? -24.740 1.125 -15.522 1.00 35.32 ? 252 ARG I CB 1 ATOM 17035 C CG . ARG I 1 256 ? -24.581 -0.103 -16.393 1.00 36.60 ? 252 ARG I CG 1 ATOM 17036 C CD . ARG I 1 256 ? -25.805 -0.962 -16.207 1.00 37.36 ? 252 ARG I CD 1 ATOM 17037 N NE . ARG I 1 256 ? -25.719 -2.174 -17.001 1.00 31.93 ? 252 ARG I NE 1 ATOM 17038 C CZ . ARG I 1 256 ? -26.032 -2.275 -18.302 1.00 34.14 ? 252 ARG I CZ 1 ATOM 17039 N NH1 . ARG I 1 256 ? -26.392 -1.230 -19.006 1.00 36.22 ? 252 ARG I NH1 1 ATOM 17040 N NH2 . ARG I 1 256 ? -25.954 -3.446 -18.910 1.00 32.18 ? 252 ARG I NH2 1 ATOM 17041 N N . GLY I 1 257 ? -23.847 3.681 -13.861 1.00 39.39 ? 253 GLY I N 1 ATOM 17042 C CA . GLY I 1 257 ? -24.440 4.845 -13.234 1.00 42.10 ? 253 GLY I CA 1 ATOM 17043 C C . GLY I 1 257 ? -24.112 4.851 -11.759 1.00 38.01 ? 253 GLY I C 1 ATOM 17044 O O . GLY I 1 257 ? -22.983 5.048 -11.407 1.00 45.11 ? 253 GLY I O 1 ATOM 17045 N N . LYS I 1 258 ? -25.107 4.612 -10.915 1.00 37.36 ? 254 LYS I N 1 ATOM 17046 C CA . LYS I 1 258 ? -24.959 4.760 -9.484 1.00 45.52 ? 254 LYS I CA 1 ATOM 17047 C C . LYS I 1 258 ? -25.720 3.680 -8.764 1.00 45.64 ? 254 LYS I C 1 ATOM 17048 O O . LYS I 1 258 ? -26.803 3.330 -9.135 1.00 48.83 ? 254 LYS I O 1 ATOM 17049 C CB . LYS I 1 258 ? -25.537 6.077 -8.998 1.00 52.07 ? 254 LYS I CB 1 ATOM 17050 C CG . LYS I 1 258 ? -24.647 7.273 -9.232 1.00 63.44 ? 254 LYS I CG 1 ATOM 17051 C CD . LYS I 1 258 ? -25.339 8.556 -8.750 1.00 70.32 ? 254 LYS I CD 1 ATOM 17052 C CE . LYS I 1 258 ? -24.679 9.815 -9.308 1.00 72.55 ? 254 LYS I CE 1 ATOM 17053 N NZ . LYS I 1 258 ? -23.281 9.974 -8.830 1.00 70.23 ? 254 LYS I NZ 1 ATOM 17054 N N . SER I 1 259 ? -25.158 3.179 -7.682 1.00 40.87 ? 255 SER I N 1 ATOM 17055 C CA . SER I 1 259 ? -25.817 2.196 -6.864 1.00 39.11 ? 255 SER I CA 1 ATOM 17056 C C . SER I 1 259 ? -25.200 2.248 -5.493 1.00 35.77 ? 255 SER I C 1 ATOM 17057 O O . SER I 1 259 ? -24.224 2.908 -5.265 1.00 33.65 ? 255 SER I O 1 ATOM 17058 C CB . SER I 1 259 ? -25.612 0.763 -7.431 1.00 35.96 ? 255 SER I CB 1 ATOM 17059 O OG . SER I 1 259 ? -24.231 0.447 -7.616 1.00 38.56 ? 255 SER I OG 1 ATOM 17060 N N . MET I 1 260 ? -25.746 1.439 -4.631 1.00 37.41 ? 256 MET I N 1 ATOM 17061 C CA . MET I 1 260 ? -25.183 1.224 -3.341 1.00 40.89 ? 256 MET I CA 1 ATOM 17062 C C . MET I 1 260 ? -25.040 -0.319 -3.196 1.00 35.19 ? 256 MET I C 1 ATOM 17063 O O . MET I 1 260 ? -25.882 -1.057 -3.694 1.00 34.48 ? 256 MET I O 1 ATOM 17064 C CB . MET I 1 260 ? -26.163 1.851 -2.335 1.00 50.21 ? 256 MET I CB 1 ATOM 17065 C CG . MET I 1 260 ? -26.199 1.260 -0.938 1.00 61.19 ? 256 MET I CG 1 ATOM 17066 S SD . MET I 1 260 ? -25.584 2.455 0.256 1.00 71.75 ? 256 MET I SD 1 ATOM 17067 C CE . MET I 1 260 ? -23.846 2.427 -0.125 1.00 69.10 ? 256 MET I CE 1 ATOM 17068 N N . GLY I 1 261 ? -23.981 -0.778 -2.547 1.00 28.72 ? 257 GLY I N 1 ATOM 17069 C CA . GLY I 1 261 ? -23.764 -2.178 -2.341 1.00 31.84 ? 257 GLY I CA 1 ATOM 17070 C C . GLY I 1 261 ? -23.627 -2.536 -0.894 1.00 30.14 ? 257 GLY I C 1 ATOM 17071 O O . GLY I 1 261 ? -23.043 -1.790 -0.101 1.00 34.18 ? 257 GLY I O 1 ATOM 17072 N N . ILE I 1 262 ? -24.222 -3.647 -0.523 1.00 31.54 ? 258 ILE I N 1 ATOM 17073 C CA . ILE I 1 262 ? -24.103 -4.112 0.860 1.00 33.60 ? 258 ILE I CA 1 ATOM 17074 C C . ILE I 1 262 ? -23.767 -5.548 0.934 1.00 31.52 ? 258 ILE I C 1 ATOM 17075 O O . ILE I 1 262 ? -23.938 -6.271 -0.033 1.00 28.21 ? 258 ILE I O 1 ATOM 17076 C CB . ILE I 1 262 ? -25.421 -3.876 1.625 1.00 37.40 ? 258 ILE I CB 1 ATOM 17077 C CG1 . ILE I 1 262 ? -26.544 -4.760 1.051 1.00 37.91 ? 258 ILE I CG1 1 ATOM 17078 C CG2 . ILE I 1 262 ? -25.828 -2.396 1.478 1.00 37.76 ? 258 ILE I CG2 1 ATOM 17079 C CD1 . ILE I 1 262 ? -27.799 -4.718 1.871 1.00 40.43 ? 258 ILE I CD1 1 ATOM 17080 N N . GLN I 1 263 ? -23.398 -5.973 2.150 1.00 30.53 ? 259 GLN I N 1 ATOM 17081 C CA . GLN I 1 263 ? -23.159 -7.346 2.462 1.00 31.13 ? 259 GLN I CA 1 ATOM 17082 C C . GLN I 1 263 ? -24.168 -7.787 3.463 1.00 32.00 ? 259 GLN I C 1 ATOM 17083 O O . GLN I 1 263 ? -24.335 -7.155 4.504 1.00 30.72 ? 259 GLN I O 1 ATOM 17084 C CB . GLN I 1 263 ? -21.785 -7.528 3.067 1.00 34.61 ? 259 GLN I CB 1 ATOM 17085 C CG . GLN I 1 263 ? -20.672 -7.215 2.104 1.00 35.03 ? 259 GLN I CG 1 ATOM 17086 C CD . GLN I 1 263 ? -19.307 -7.536 2.680 1.00 33.82 ? 259 GLN I CD 1 ATOM 17087 O OE1 . GLN I 1 263 ? -18.944 -7.045 3.768 1.00 31.32 ? 259 GLN I OE1 1 ATOM 17088 N NE2 . GLN I 1 263 ? -18.540 -8.342 1.962 1.00 31.32 ? 259 GLN I NE2 1 ATOM 17089 N N . SER I 1 264 ? -24.855 -8.886 3.199 1.00 31.37 ? 260 SER I N 1 ATOM 17090 C CA . SER I 1 264 ? -25.952 -9.257 4.088 1.00 32.16 ? 260 SER I CA 1 ATOM 17091 C C . SER I 1 264 ? -26.214 -10.733 4.188 1.00 30.55 ? 260 SER I C 1 ATOM 17092 O O . SER I 1 264 ? -26.012 -11.487 3.228 1.00 33.36 ? 260 SER I O 1 ATOM 17093 C CB . SER I 1 264 ? -27.243 -8.509 3.693 1.00 34.30 ? 260 SER I CB 1 ATOM 17094 O OG . SER I 1 264 ? -28.377 -8.914 4.457 1.00 35.35 ? 260 SER I OG 1 ATOM 17095 N N . GLY I 1 265 ? -26.752 -11.139 5.339 1.00 28.77 ? 261 GLY I N 1 ATOM 17096 C CA . GLY I 1 265 ? -27.172 -12.493 5.577 1.00 32.55 ? 261 GLY I CA 1 ATOM 17097 C C . GLY I 1 265 ? -28.688 -12.656 5.806 1.00 38.26 ? 261 GLY I C 1 ATOM 17098 O O . GLY I 1 265 ? -29.118 -13.707 6.234 1.00 37.68 ? 261 GLY I O 1 ATOM 17099 N N . VAL I 1 266 ? -29.514 -11.666 5.476 1.00 39.77 ? 262 VAL I N 1 ATOM 17100 C CA . VAL I 1 266 ? -30.989 -11.825 5.599 1.00 40.27 ? 262 VAL I CA 1 ATOM 17101 C C . VAL I 1 266 ? -31.685 -11.644 4.269 1.00 38.00 ? 262 VAL I C 1 ATOM 17102 O O . VAL I 1 266 ? -31.132 -11.028 3.346 1.00 35.84 ? 262 VAL I O 1 ATOM 17103 C CB . VAL I 1 266 ? -31.607 -10.834 6.644 1.00 39.05 ? 262 VAL I CB 1 ATOM 17104 C CG1 . VAL I 1 266 ? -31.047 -11.099 8.032 1.00 41.16 ? 262 VAL I CG1 1 ATOM 17105 C CG2 . VAL I 1 266 ? -31.362 -9.383 6.233 1.00 37.80 ? 262 VAL I CG2 1 ATOM 17106 N N . GLN I 1 267 ? -32.926 -12.101 4.184 1.00 40.19 ? 263 GLN I N 1 ATOM 17107 C CA . GLN I 1 267 ? -33.735 -11.955 2.952 1.00 46.06 ? 263 GLN I CA 1 ATOM 17108 C C . GLN I 1 267 ? -34.096 -10.536 2.527 1.00 42.97 ? 263 GLN I C 1 ATOM 17109 O O . GLN I 1 267 ? -34.263 -9.629 3.374 1.00 40.21 ? 263 GLN I O 1 ATOM 17110 C CB . GLN I 1 267 ? -35.111 -12.585 3.108 1.00 50.14 ? 263 GLN I CB 1 ATOM 17111 C CG . GLN I 1 267 ? -35.171 -13.951 3.736 1.00 60.23 ? 263 GLN I CG 1 ATOM 17112 C CD . GLN I 1 267 ? -36.498 -14.158 4.495 1.00 73.67 ? 263 GLN I CD 1 ATOM 17113 O OE1 . GLN I 1 267 ? -37.210 -13.203 4.885 1.00 70.36 ? 263 GLN I OE1 1 ATOM 17114 N NE2 . GLN I 1 267 ? -36.826 -15.417 4.711 1.00 73.37 ? 263 GLN I NE2 1 ATOM 17115 N N . VAL I 1 268 ? -34.381 -10.420 1.239 1.00 40.03 ? 264 VAL I N 1 ATOM 17116 C CA . VAL I 1 268 ? -34.838 -9.193 0.613 1.00 46.95 ? 264 VAL I CA 1 ATOM 17117 C C . VAL I 1 268 ? -36.330 -9.092 0.902 1.00 51.65 ? 264 VAL I C 1 ATOM 17118 O O . VAL I 1 268 ? -36.988 -10.110 1.028 1.00 52.61 ? 264 VAL I O 1 ATOM 17119 C CB . VAL I 1 268 ? -34.636 -9.223 -0.907 1.00 48.37 ? 264 VAL I CB 1 ATOM 17120 C CG1 . VAL I 1 268 ? -35.081 -7.916 -1.529 1.00 55.25 ? 264 VAL I CG1 1 ATOM 17121 C CG2 . VAL I 1 268 ? -33.185 -9.455 -1.255 1.00 48.94 ? 264 VAL I CG2 1 ATOM 17122 N N . ASP I 1 269 ? -36.841 -7.866 1.036 1.00 52.25 ? 265 ASP I N 1 ATOM 17123 C CA . ASP I 1 269 ? -38.283 -7.630 1.177 1.00 48.30 ? 265 ASP I CA 1 ATOM 17124 C C . ASP I 1 269 ? -38.652 -6.418 0.357 1.00 48.80 ? 265 ASP I C 1 ATOM 17125 O O . ASP I 1 269 ? -38.408 -5.261 0.772 1.00 44.55 ? 265 ASP I O 1 ATOM 17126 C CB . ASP I 1 269 ? -38.652 -7.394 2.632 1.00 53.87 ? 265 ASP I CB 1 ATOM 17127 C CG . ASP I 1 269 ? -40.169 -7.216 2.833 1.00 60.12 ? 265 ASP I CG 1 ATOM 17128 O OD1 . ASP I 1 269 ? -40.942 -7.177 1.841 1.00 59.35 ? 265 ASP I OD1 1 ATOM 17129 O OD2 . ASP I 1 269 ? -40.594 -7.125 3.989 1.00 60.42 ? 265 ASP I OD2 1 ATOM 17130 N N . ALA I 1 270 ? -39.255 -6.675 -0.795 1.00 47.93 ? 266 ALA I N 1 ATOM 17131 C CA . ALA I 1 270 ? -39.572 -5.629 -1.752 1.00 52.09 ? 266 ALA I CA 1 ATOM 17132 C C . ALA I 1 270 ? -40.800 -4.811 -1.334 1.00 53.58 ? 266 ALA I C 1 ATOM 17133 O O . ALA I 1 270 ? -41.169 -3.884 -2.030 1.00 58.82 ? 266 ALA I O 1 ATOM 17134 C CB . ALA I 1 270 ? -39.790 -6.248 -3.126 1.00 55.39 ? 266 ALA I CB 1 ATOM 17135 N N . ASN I 1 271 ? -41.433 -5.170 -0.221 1.00 53.93 ? 267 ASN I N 1 ATOM 17136 C CA . ASN I 1 271 ? -42.596 -4.459 0.270 1.00 58.13 ? 267 ASN I CA 1 ATOM 17137 C C . ASN I 1 271 ? -42.318 -3.344 1.265 1.00 60.94 ? 267 ASN I C 1 ATOM 17138 O O . ASN I 1 271 ? -43.197 -2.520 1.467 1.00 65.78 ? 267 ASN I O 1 ATOM 17139 C CB . ASN I 1 271 ? -43.570 -5.429 0.917 1.00 58.01 ? 267 ASN I CB 1 ATOM 17140 C CG . ASN I 1 271 ? -44.084 -6.458 -0.056 1.00 61.03 ? 267 ASN I CG 1 ATOM 17141 O OD1 . ASN I 1 271 ? -44.189 -6.199 -1.265 1.00 78.28 ? 267 ASN I OD1 1 ATOM 17142 N ND2 . ASN I 1 271 ? -44.431 -7.630 0.454 1.00 60.70 ? 267 ASN I ND2 1 ATOM 17143 N N . CYS I 1 272 ? -41.126 -3.320 1.878 1.00 60.56 ? 268 CYS I N 1 ATOM 17144 C CA . CYS I 1 272 ? -40.740 -2.250 2.805 1.00 53.61 ? 268 CYS I CA 1 ATOM 17145 C C . CYS I 1 272 ? -39.658 -1.378 2.164 1.00 55.52 ? 268 CYS I C 1 ATOM 17146 O O . CYS I 1 272 ? -38.761 -1.866 1.470 1.00 47.07 ? 268 CYS I O 1 ATOM 17147 C CB . CYS I 1 272 ? -40.275 -2.830 4.133 1.00 52.56 ? 268 CYS I CB 1 ATOM 17148 S SG . CYS I 1 272 ? -38.711 -1.450 5.070 0.00 121.86 ? 268 CYS I SG 1 ATOM 17149 N N . GLU I 1 273 ? -39.730 -0.081 2.416 1.00 55.62 ? 269 GLU I N 1 ATOM 17150 C CA . GLU I 1 273 ? -38.791 0.875 1.852 1.00 60.56 ? 269 GLU I CA 1 ATOM 17151 C C . GLU I 1 273 ? -37.754 1.219 2.913 1.00 53.01 ? 269 GLU I C 1 ATOM 17152 O O . GLU I 1 273 ? -38.050 1.265 4.095 1.00 56.63 ? 269 GLU I O 1 ATOM 17153 C CB . GLU I 1 273 ? -39.528 2.145 1.398 1.00 59.76 ? 269 GLU I CB 1 ATOM 17154 C CG . GLU I 1 273 ? -38.640 3.108 0.624 1.00 70.93 ? 269 GLU I CG 1 ATOM 17155 C CD . GLU I 1 273 ? -39.344 4.400 0.224 1.00 77.57 ? 269 GLU I CD 1 ATOM 17156 O OE1 . GLU I 1 273 ? -40.587 4.402 0.130 1.00 83.44 ? 269 GLU I OE1 1 ATOM 17157 O OE2 . GLU I 1 273 ? -38.651 5.415 -0.004 1.00 88.54 ? 269 GLU I OE2 1 ATOM 17158 N N . GLY I 1 274 ? -36.528 1.490 2.508 1.00 48.50 ? 270 GLY I N 1 ATOM 17159 C CA . GLY I 1 274 ? -35.519 1.869 3.498 1.00 48.35 ? 270 GLY I CA 1 ATOM 17160 C C . GLY I 1 274 ? -34.277 2.343 2.835 1.00 44.70 ? 270 GLY I C 1 ATOM 17161 O O . GLY I 1 274 ? -34.111 2.132 1.640 1.00 45.29 ? 270 GLY I O 1 ATOM 17162 N N . ASP I 1 275 ? -33.424 3.011 3.598 1.00 42.61 ? 271 ASP I N 1 ATOM 17163 C CA . ASP I 1 275 ? -32.169 3.619 3.086 1.00 46.37 ? 271 ASP I CA 1 ATOM 17164 C C . ASP I 1 275 ? -30.933 3.347 3.950 1.00 38.45 ? 271 ASP I C 1 ATOM 17165 O O . ASP I 1 275 ? -29.841 3.789 3.587 1.00 38.78 ? 271 ASP I O 1 ATOM 17166 C CB . ASP I 1 275 ? -32.328 5.151 2.953 1.00 51.78 ? 271 ASP I CB 1 ATOM 17167 C CG . ASP I 1 275 ? -33.130 5.560 1.715 1.00 62.40 ? 271 ASP I CG 1 ATOM 17168 O OD1 . ASP I 1 275 ? -32.937 4.956 0.623 1.00 72.05 ? 271 ASP I OD1 1 ATOM 17169 O OD2 . ASP I 1 275 ? -33.966 6.477 1.836 1.00 61.30 ? 271 ASP I OD2 1 ATOM 17170 N N . CYS I 1 276 ? -31.102 2.694 5.094 1.00 33.97 ? 272 CYS I N 1 ATOM 17171 C CA . CYS I 1 276 ? -29.976 2.428 5.987 1.00 34.42 ? 272 CYS I CA 1 ATOM 17172 C C . CYS I 1 276 ? -29.901 0.960 6.192 1.00 31.37 ? 272 CYS I C 1 ATOM 17173 O O . CYS I 1 276 ? -30.847 0.354 6.689 1.00 34.65 ? 272 CYS I O 1 ATOM 17174 C CB . CYS I 1 276 ? -30.137 3.157 7.328 1.00 35.50 ? 272 CYS I CB 1 ATOM 17175 S SG . CYS I 1 276 ? -28.737 2.924 8.450 1.00 35.35 ? 272 CYS I SG 1 ATOM 17176 N N . TYR I 1 277 ? -28.773 0.358 5.784 1.00 32.01 ? 273 TYR I N 1 ATOM 17177 C CA . TYR I 1 277 ? -28.633 -1.082 5.798 1.00 32.05 ? 273 TYR I CA 1 ATOM 17178 C C . TYR I 1 277 ? -27.424 -1.528 6.613 1.00 29.47 ? 273 TYR I C 1 ATOM 17179 O O . TYR I 1 277 ? -26.391 -0.876 6.647 1.00 28.70 ? 273 TYR I O 1 ATOM 17180 C CB . TYR I 1 277 ? -28.513 -1.626 4.390 1.00 33.46 ? 273 TYR I CB 1 ATOM 17181 C CG . TYR I 1 277 ? -29.629 -1.260 3.434 1.00 35.40 ? 273 TYR I CG 1 ATOM 17182 C CD1 . TYR I 1 277 ? -29.400 -0.421 2.343 1.00 37.13 ? 273 TYR I CD1 1 ATOM 17183 C CD2 . TYR I 1 277 ? -30.876 -1.810 3.552 1.00 35.62 ? 273 TYR I CD2 1 ATOM 17184 C CE1 . TYR I 1 277 ? -30.432 -0.096 1.453 1.00 36.41 ? 273 TYR I CE1 1 ATOM 17185 C CE2 . TYR I 1 277 ? -31.875 -1.503 2.659 1.00 31.10 ? 273 TYR I CE2 1 ATOM 17186 C CZ . TYR I 1 277 ? -31.648 -0.657 1.625 1.00 31.94 ? 273 TYR I CZ 1 ATOM 17187 O OH . TYR I 1 277 ? -32.727 -0.365 0.759 1.00 39.24 ? 273 TYR I OH 1 ATOM 17188 N N . HIS I 1 278 ? -27.549 -2.691 7.235 1.00 29.83 ? 274 HIS I N 1 ATOM 17189 C CA . HIS I 1 278 ? -26.358 -3.404 7.701 1.00 31.17 ? 274 HIS I CA 1 ATOM 17190 C C . HIS I 1 278 ? -26.530 -4.889 7.404 1.00 33.63 ? 274 HIS I C 1 ATOM 17191 O O . HIS I 1 278 ? -27.569 -5.297 6.820 1.00 39.18 ? 274 HIS I O 1 ATOM 17192 C CB . HIS I 1 278 ? -26.194 -3.141 9.155 1.00 32.57 ? 274 HIS I CB 1 ATOM 17193 C CG . HIS I 1 278 ? -27.361 -3.610 9.956 1.00 31.80 ? 274 HIS I CG 1 ATOM 17194 N ND1 . HIS I 1 278 ? -27.273 -4.650 10.860 1.00 32.06 ? 274 HIS I ND1 1 ATOM 17195 C CD2 . HIS I 1 278 ? -28.658 -3.218 9.958 1.00 32.97 ? 274 HIS I CD2 1 ATOM 17196 C CE1 . HIS I 1 278 ? -28.457 -4.855 11.415 1.00 31.11 ? 274 HIS I CE1 1 ATOM 17197 N NE2 . HIS I 1 278 ? -29.323 -4.028 10.855 1.00 32.10 ? 274 HIS I NE2 1 ATOM 17198 N N . SER I 1 279 ? -25.595 -5.736 7.838 1.00 34.55 ? 275 SER I N 1 ATOM 17199 C CA . SER I 1 279 ? -25.682 -7.133 7.455 1.00 35.19 ? 275 SER I CA 1 ATOM 17200 C C . SER I 1 279 ? -26.885 -7.862 7.986 1.00 35.45 ? 275 SER I C 1 ATOM 17201 O O . SER I 1 279 ? -27.423 -8.786 7.309 1.00 36.49 ? 275 SER I O 1 ATOM 17202 C CB . SER I 1 279 ? -24.423 -7.935 7.757 1.00 35.34 ? 275 SER I CB 1 ATOM 17203 O OG . SER I 1 279 ? -24.154 -7.945 9.135 1.00 45.42 ? 275 SER I OG 1 ATOM 17204 N N . GLY I 1 280 ? -27.395 -7.404 9.111 1.00 31.80 ? 276 GLY I N 1 ATOM 17205 C CA . GLY I 1 280 ? -28.563 -8.035 9.743 1.00 31.73 ? 276 GLY I CA 1 ATOM 17206 C C . GLY I 1 280 ? -29.884 -7.412 9.364 1.00 29.97 ? 276 GLY I C 1 ATOM 17207 O O . GLY I 1 280 ? -30.897 -7.759 9.910 1.00 30.83 ? 276 GLY I O 1 ATOM 17208 N N . GLY I 1 281 ? -29.925 -6.459 8.434 1.00 31.88 ? 277 GLY I N 1 ATOM 17209 C CA . GLY I 1 281 ? -31.211 -5.841 8.086 1.00 29.99 ? 277 GLY I CA 1 ATOM 17210 C C . GLY I 1 281 ? -31.218 -4.360 7.744 1.00 30.73 ? 277 GLY I C 1 ATOM 17211 O O . GLY I 1 281 ? -30.239 -3.840 7.210 1.00 29.39 ? 277 GLY I O 1 ATOM 17212 N N . THR I 1 282 ? -32.364 -3.711 7.994 1.00 32.04 ? 278 THR I N 1 ATOM 17213 C CA . THR I 1 282 ? -32.617 -2.324 7.619 1.00 32.26 ? 278 THR I CA 1 ATOM 17214 C C . THR I 1 282 ? -33.001 -1.543 8.878 1.00 34.72 ? 278 THR I C 1 ATOM 17215 O O . THR I 1 282 ? -33.835 -2.018 9.693 1.00 29.86 ? 278 THR I O 1 ATOM 17216 C CB . THR I 1 282 ? -33.789 -2.252 6.614 1.00 34.98 ? 278 THR I CB 1 ATOM 17217 O OG1 . THR I 1 282 ? -33.571 -3.183 5.542 1.00 36.45 ? 278 THR I OG1 1 ATOM 17218 C CG2 . THR I 1 282 ? -33.928 -0.849 6.026 1.00 33.57 ? 278 THR I CG2 1 ATOM 17219 N N . ILE I 1 283 ? -32.408 -0.366 9.034 1.00 35.03 ? 279 ILE I N 1 ATOM 17220 C CA . ILE I 1 283 ? -32.704 0.507 10.150 1.00 35.61 ? 279 ILE I CA 1 ATOM 17221 C C . ILE I 1 283 ? -33.661 1.579 9.584 1.00 40.71 ? 279 ILE I C 1 ATOM 17222 O O . ILE I 1 283 ? -33.236 2.412 8.810 1.00 37.08 ? 279 ILE I O 1 ATOM 17223 C CB . ILE I 1 283 ? -31.440 1.164 10.662 1.00 36.57 ? 279 ILE I CB 1 ATOM 17224 C CG1 . ILE I 1 283 ? -30.462 0.089 11.148 1.00 35.84 ? 279 ILE I CG1 1 ATOM 17225 C CG2 . ILE I 1 283 ? -31.750 2.135 11.822 1.00 35.38 ? 279 ILE I CG2 1 ATOM 17226 C CD1 . ILE I 1 283 ? -29.147 0.637 11.687 1.00 37.56 ? 279 ILE I CD1 1 ATOM 17227 N N . ILE I 1 284 ? -34.946 1.476 9.909 1.00 38.27 ? 280 ILE I N 1 ATOM 17228 C CA . ILE I 1 284 ? -35.927 2.445 9.486 1.00 42.82 ? 280 ILE I CA 1 ATOM 17229 C C . ILE I 1 284 ? -36.201 3.349 10.680 1.00 41.48 ? 280 ILE I C 1 ATOM 17230 O O . ILE I 1 284 ? -36.707 2.878 11.694 1.00 39.36 ? 280 ILE I O 1 ATOM 17231 C CB . ILE I 1 284 ? -37.246 1.779 9.017 1.00 47.28 ? 280 ILE I CB 1 ATOM 17232 C CG1 . ILE I 1 284 ? -36.998 0.921 7.761 1.00 50.91 ? 280 ILE I CG1 1 ATOM 17233 C CG2 . ILE I 1 284 ? -38.286 2.852 8.698 1.00 49.06 ? 280 ILE I CG2 1 ATOM 17234 C CD1 . ILE I 1 284 ? -38.263 0.379 7.086 1.00 53.10 ? 280 ILE I CD1 1 ATOM 17235 N N . SER I 1 285 ? -35.812 4.617 10.569 1.00 39.19 ? 281 SER I N 1 ATOM 17236 C CA . SER I 1 285 ? -35.815 5.508 11.720 1.00 42.03 ? 281 SER I CA 1 ATOM 17237 C C . SER I 1 285 ? -35.602 6.926 11.290 1.00 41.00 ? 281 SER I C 1 ATOM 17238 O O . SER I 1 285 ? -34.865 7.163 10.356 1.00 36.44 ? 281 SER I O 1 ATOM 17239 C CB . SER I 1 285 ? -34.652 5.187 12.646 1.00 43.14 ? 281 SER I CB 1 ATOM 17240 O OG . SER I 1 285 ? -34.827 5.821 13.916 1.00 36.54 ? 281 SER I OG 1 ATOM 17241 N N . ASN I 1 286 ? -36.244 7.848 12.000 1.00 43.04 ? 282 ASN I N 1 ATOM 17242 C CA . ASN I 1 286 ? -35.880 9.253 11.937 1.00 45.93 ? 282 ASN I CA 1 ATOM 17243 C C . ASN I 1 286 ? -35.067 9.723 13.130 1.00 44.47 ? 282 ASN I C 1 ATOM 17244 O O . ASN I 1 286 ? -34.770 10.938 13.245 1.00 43.50 ? 282 ASN I O 1 ATOM 17245 C CB . ASN I 1 286 ? -37.152 10.101 11.834 1.00 56.33 ? 282 ASN I CB 1 ATOM 17246 C CG . ASN I 1 286 ? -37.863 9.900 10.503 1.00 53.99 ? 282 ASN I CG 1 ATOM 17247 O OD1 . ASN I 1 286 ? -37.231 9.956 9.452 1.00 61.07 ? 282 ASN I OD1 1 ATOM 17248 N ND2 . ASN I 1 286 ? -39.159 9.626 10.550 1.00 55.21 ? 282 ASN I ND2 1 ATOM 17249 N N . LEU I 1 287 ? -34.721 8.814 14.034 1.00 37.54 ? 283 LEU I N 1 ATOM 17250 C CA . LEU I 1 287 ? -33.972 9.254 15.205 1.00 35.39 ? 283 LEU I CA 1 ATOM 17251 C C . LEU I 1 287 ? -32.603 9.632 14.742 1.00 35.14 ? 283 LEU I C 1 ATOM 17252 O O . LEU I 1 287 ? -32.105 9.116 13.717 1.00 36.99 ? 283 LEU I O 1 ATOM 17253 C CB . LEU I 1 287 ? -33.936 8.160 16.255 1.00 35.86 ? 283 LEU I CB 1 ATOM 17254 C CG . LEU I 1 287 ? -35.300 7.590 16.673 1.00 36.87 ? 283 LEU I CG 1 ATOM 17255 C CD1 . LEU I 1 287 ? -35.166 6.776 17.936 1.00 35.74 ? 283 LEU I CD1 1 ATOM 17256 C CD2 . LEU I 1 287 ? -36.366 8.667 16.896 1.00 40.05 ? 283 LEU I CD2 1 ATOM 17257 N N . PRO I 1 288 ? -31.984 10.591 15.423 1.00 35.83 ? 284 PRO I N 1 ATOM 17258 C CA . PRO I 1 288 ? -30.694 11.030 14.926 1.00 33.42 ? 284 PRO I CA 1 ATOM 17259 C C . PRO I 1 288 ? -29.576 10.048 15.212 1.00 33.23 ? 284 PRO I C 1 ATOM 17260 O O . PRO I 1 288 ? -28.477 10.176 14.636 1.00 34.11 ? 284 PRO I O 1 ATOM 17261 C CB . PRO I 1 288 ? -30.479 12.363 15.689 1.00 34.29 ? 284 PRO I CB 1 ATOM 17262 C CG . PRO I 1 288 ? -31.260 12.167 16.935 1.00 35.09 ? 284 PRO I CG 1 ATOM 17263 C CD . PRO I 1 288 ? -32.455 11.389 16.578 1.00 32.62 ? 284 PRO I CD 1 ATOM 17264 N N . PHE I 1 289 ? -29.817 9.099 16.119 1.00 33.16 ? 285 PHE I N 1 ATOM 17265 C CA . PHE I 1 289 ? -28.750 8.194 16.545 1.00 36.42 ? 285 PHE I CA 1 ATOM 17266 C C . PHE I 1 289 ? -29.221 6.761 16.479 1.00 32.51 ? 285 PHE I C 1 ATOM 17267 O O . PHE I 1 289 ? -30.399 6.528 16.473 1.00 33.20 ? 285 PHE I O 1 ATOM 17268 C CB . PHE I 1 289 ? -28.235 8.520 17.961 1.00 35.11 ? 285 PHE I CB 1 ATOM 17269 C CG . PHE I 1 289 ? -27.923 9.972 18.172 1.00 36.20 ? 285 PHE I CG 1 ATOM 17270 C CD1 . PHE I 1 289 ? -28.681 10.735 19.023 1.00 34.30 ? 285 PHE I CD1 1 ATOM 17271 C CD2 . PHE I 1 289 ? -26.893 10.573 17.486 1.00 35.06 ? 285 PHE I CD2 1 ATOM 17272 C CE1 . PHE I 1 289 ? -28.433 12.073 19.158 1.00 38.34 ? 285 PHE I CE1 1 ATOM 17273 C CE2 . PHE I 1 289 ? -26.626 11.899 17.625 1.00 33.39 ? 285 PHE I CE2 1 ATOM 17274 C CZ . PHE I 1 289 ? -27.383 12.658 18.491 1.00 37.02 ? 285 PHE I CZ 1 ATOM 17275 N N . GLN I 1 290 ? -28.279 5.821 16.393 1.00 33.20 ? 286 GLN I N 1 ATOM 17276 C CA . GLN I 1 290 ? -28.589 4.391 16.451 1.00 31.05 ? 286 GLN I CA 1 ATOM 17277 C C . GLN I 1 290 ? -27.475 3.609 17.158 1.00 31.78 ? 286 GLN I C 1 ATOM 17278 O O . GLN I 1 290 ? -26.320 3.994 17.135 1.00 30.34 ? 286 GLN I O 1 ATOM 17279 C CB . GLN I 1 290 ? -28.802 3.828 15.055 1.00 32.99 ? 286 GLN I CB 1 ATOM 17280 C CG . GLN I 1 290 ? -27.615 3.982 14.094 1.00 31.55 ? 286 GLN I CG 1 ATOM 17281 C CD . GLN I 1 290 ? -26.749 2.725 13.928 1.00 32.17 ? 286 GLN I CD 1 ATOM 17282 O OE1 . GLN I 1 290 ? -26.951 1.666 14.567 1.00 29.85 ? 286 GLN I OE1 1 ATOM 17283 N NE2 . GLN I 1 290 ? -25.760 2.836 13.084 1.00 29.97 ? 286 GLN I NE2 1 ATOM 17284 N N . ASN I 1 291 ? -27.872 2.512 17.831 1.00 32.19 ? 287 ASN I N 1 ATOM 17285 C CA . ASN I 1 291 ? -26.944 1.672 18.568 1.00 33.57 ? 287 ASN I CA 1 ATOM 17286 C C . ASN I 1 291 ? -26.968 0.214 18.013 1.00 33.22 ? 287 ASN I C 1 ATOM 17287 O O . ASN I 1 291 ? -26.719 -0.719 18.736 1.00 38.38 ? 287 ASN I O 1 ATOM 17288 C CB . ASN I 1 291 ? -27.283 1.724 20.037 1.00 32.70 ? 287 ASN I CB 1 ATOM 17289 C CG . ASN I 1 291 ? -26.335 0.947 20.904 1.00 33.06 ? 287 ASN I CG 1 ATOM 17290 O OD1 . ASN I 1 291 ? -26.773 0.132 21.711 1.00 34.15 ? 287 ASN I OD1 1 ATOM 17291 N ND2 . ASN I 1 291 ? -25.059 1.209 20.790 1.00 33.38 ? 287 ASN I ND2 1 ATOM 17292 N N . ILE I 1 292 ? -27.283 0.066 16.731 1.00 32.92 ? 288 ILE I N 1 ATOM 17293 C CA . ILE I 1 292 ? -27.505 -1.265 16.137 1.00 37.07 ? 288 ILE I CA 1 ATOM 17294 C C . ILE I 1 292 ? -26.243 -1.850 15.494 1.00 33.88 ? 288 ILE I C 1 ATOM 17295 O O . ILE I 1 292 ? -25.817 -2.930 15.861 1.00 31.96 ? 288 ILE I O 1 ATOM 17296 C CB . ILE I 1 292 ? -28.656 -1.217 15.120 1.00 36.65 ? 288 ILE I CB 1 ATOM 17297 C CG1 . ILE I 1 292 ? -29.982 -0.975 15.862 1.00 39.67 ? 288 ILE I CG1 1 ATOM 17298 C CG2 . ILE I 1 292 ? -28.778 -2.536 14.347 1.00 37.45 ? 288 ILE I CG2 1 ATOM 17299 C CD1 . ILE I 1 292 ? -31.111 -0.510 14.953 1.00 41.52 ? 288 ILE I CD1 1 ATOM 17300 N N . ASP I 1 293 ? -25.603 -1.078 14.624 1.00 36.53 ? 289 ASP I N 1 ATOM 17301 C CA . ASP I 1 293 ? -24.407 -1.540 13.922 1.00 33.06 ? 289 ASP I CA 1 ATOM 17302 C C . ASP I 1 293 ? -23.544 -0.384 13.475 1.00 31.25 ? 289 ASP I C 1 ATOM 17303 O O . ASP I 1 293 ? -23.987 0.488 12.713 1.00 29.52 ? 289 ASP I O 1 ATOM 17304 C CB . ASP I 1 293 ? -24.842 -2.344 12.708 1.00 38.28 ? 289 ASP I CB 1 ATOM 17305 C CG . ASP I 1 293 ? -23.675 -3.171 12.085 1.00 36.32 ? 289 ASP I CG 1 ATOM 17306 O OD1 . ASP I 1 293 ? -22.584 -2.641 11.891 1.00 39.55 ? 289 ASP I OD1 1 ATOM 17307 O OD2 . ASP I 1 293 ? -23.862 -4.333 11.882 1.00 38.37 ? 289 ASP I OD2 1 ATOM 17308 N N . SER I 1 294 ? -22.317 -0.328 13.963 1.00 33.73 ? 290 SER I N 1 ATOM 17309 C CA . SER I 1 294 ? -21.436 0.783 13.658 1.00 35.94 ? 290 SER I CA 1 ATOM 17310 C C . SER I 1 294 ? -21.000 0.782 12.194 1.00 33.35 ? 290 SER I C 1 ATOM 17311 O O . SER I 1 294 ? -20.358 1.711 11.731 1.00 31.21 ? 290 SER I O 1 ATOM 17312 C CB . SER I 1 294 ? -20.213 0.714 14.554 1.00 38.63 ? 290 SER I CB 1 ATOM 17313 O OG . SER I 1 294 ? -19.465 -0.437 14.216 1.00 39.27 ? 290 SER I OG 1 ATOM 17314 N N . ARG I 1 295 ? -21.323 -0.255 11.436 1.00 33.06 ? 291 ARG I N 1 ATOM 17315 C CA . ARG I 1 295 ? -20.876 -0.318 10.045 1.00 29.97 ? 291 ARG I CA 1 ATOM 17316 C C . ARG I 1 295 ? -22.066 -0.230 9.096 1.00 31.38 ? 291 ARG I C 1 ATOM 17317 O O . ARG I 1 295 ? -21.939 -0.531 7.921 1.00 29.80 ? 291 ARG I O 1 ATOM 17318 C CB . ARG I 1 295 ? -20.071 -1.618 9.796 1.00 30.42 ? 291 ARG I CB 1 ATOM 17319 C CG . ARG I 1 295 ? -18.788 -1.723 10.592 1.00 30.54 ? 291 ARG I CG 1 ATOM 17320 C CD . ARG I 1 295 ? -17.983 -3.058 10.457 1.00 30.26 ? 291 ARG I CD 1 ATOM 17321 N NE . ARG I 1 295 ? -17.633 -3.339 9.070 1.00 30.85 ? 291 ARG I NE 1 ATOM 17322 C CZ . ARG I 1 295 ? -18.348 -4.099 8.237 1.00 31.55 ? 291 ARG I CZ 1 ATOM 17323 N NH1 . ARG I 1 295 ? -19.440 -4.712 8.651 1.00 31.00 ? 291 ARG I NH1 1 ATOM 17324 N NH2 . ARG I 1 295 ? -17.973 -4.284 6.996 1.00 31.44 ? 291 ARG I NH2 1 ATOM 17325 N N . ALA I 1 296 ? -23.211 0.193 9.611 1.00 29.72 ? 292 ALA I N 1 ATOM 17326 C CA . ALA I 1 296 ? -24.386 0.437 8.803 1.00 30.73 ? 292 ALA I CA 1 ATOM 17327 C C . ALA I 1 296 ? -24.044 1.404 7.688 1.00 32.07 ? 292 ALA I C 1 ATOM 17328 O O . ALA I 1 296 ? -23.234 2.255 7.880 1.00 29.24 ? 292 ALA I O 1 ATOM 17329 C CB . ALA I 1 296 ? -25.499 1.044 9.644 1.00 34.25 ? 292 ALA I CB 1 ATOM 17330 N N . VAL I 1 297 ? -24.664 1.265 6.515 1.00 30.95 ? 293 VAL I N 1 ATOM 17331 C CA . VAL I 1 297 ? -24.370 2.149 5.421 1.00 30.42 ? 293 VAL I CA 1 ATOM 17332 C C . VAL I 1 297 ? -25.612 2.643 4.744 1.00 32.03 ? 293 VAL I C 1 ATOM 17333 O O . VAL I 1 297 ? -26.669 2.066 4.914 1.00 32.46 ? 293 VAL I O 1 ATOM 17334 C CB . VAL I 1 297 ? -23.514 1.436 4.326 1.00 34.57 ? 293 VAL I CB 1 ATOM 17335 C CG1 . VAL I 1 297 ? -22.119 1.125 4.850 1.00 37.32 ? 293 VAL I CG1 1 ATOM 17336 C CG2 . VAL I 1 297 ? -24.181 0.185 3.834 1.00 38.08 ? 293 VAL I CG2 1 ATOM 17337 N N . GLY I 1 298 ? -25.462 3.661 3.903 1.00 30.16 ? 294 GLY I N 1 ATOM 17338 C CA . GLY I 1 298 ? -26.587 4.299 3.226 1.00 33.28 ? 294 GLY I CA 1 ATOM 17339 C C . GLY I 1 298 ? -26.730 5.650 3.933 1.00 34.23 ? 294 GLY I C 1 ATOM 17340 O O . GLY I 1 298 ? -25.733 6.306 4.207 1.00 32.31 ? 294 GLY I O 1 ATOM 17341 N N . LYS I 1 299 ? -27.961 6.056 4.182 1.00 34.49 ? 295 LYS I N 1 ATOM 17342 C CA . LYS I 1 299 ? -28.245 7.353 4.835 1.00 38.32 ? 295 LYS I CA 1 ATOM 17343 C C . LYS I 1 299 ? -28.814 6.992 6.203 1.00 34.41 ? 295 LYS I C 1 ATOM 17344 O O . LYS I 1 299 ? -29.922 6.495 6.282 1.00 31.91 ? 295 LYS I O 1 ATOM 17345 C CB . LYS I 1 299 ? -29.280 8.141 4.030 1.00 46.06 ? 295 LYS I CB 1 ATOM 17346 C CG . LYS I 1 299 ? -28.725 8.580 2.686 1.00 53.27 ? 295 LYS I CG 1 ATOM 17347 C CD . LYS I 1 299 ? -29.769 9.173 1.745 1.00 58.15 ? 295 LYS I CD 1 ATOM 17348 C CE . LYS I 1 299 ? -29.088 9.540 0.441 1.00 59.75 ? 295 LYS I CE 1 ATOM 17349 N NZ . LYS I 1 299 ? -30.040 10.103 -0.538 1.00 65.22 ? 295 LYS I NZ 1 ATOM 17350 N N . CYS I 1 300 ? -27.988 7.141 7.220 1.00 33.56 ? 296 CYS I N 1 ATOM 17351 C CA . CYS I 1 300 ? -28.181 6.486 8.497 1.00 34.89 ? 296 CYS I CA 1 ATOM 17352 C C . CYS I 1 300 ? -28.172 7.512 9.669 1.00 35.26 ? 296 CYS I C 1 ATOM 17353 O O . CYS I 1 300 ? -27.444 8.475 9.619 1.00 30.80 ? 296 CYS I O 1 ATOM 17354 C CB . CYS I 1 300 ? -27.053 5.485 8.716 1.00 32.24 ? 296 CYS I CB 1 ATOM 17355 S SG . CYS I 1 300 ? -27.136 4.011 7.630 0.74 30.03 ? 296 CYS I SG 1 ATOM 17356 N N . PRO I 1 301 ? -28.893 7.201 10.769 1.00 33.06 ? 297 PRO I N 1 ATOM 17357 C CA . PRO I 1 301 ? -28.636 7.851 12.038 1.00 34.75 ? 297 PRO I CA 1 ATOM 17358 C C . PRO I 1 301 ? -27.203 7.580 12.383 1.00 34.14 ? 297 PRO I C 1 ATOM 17359 O O . PRO I 1 301 ? -26.662 6.577 11.945 1.00 35.78 ? 297 PRO I O 1 ATOM 17360 C CB . PRO I 1 301 ? -29.553 7.093 13.016 1.00 33.27 ? 297 PRO I CB 1 ATOM 17361 C CG . PRO I 1 301 ? -30.576 6.421 12.173 1.00 31.91 ? 297 PRO I CG 1 ATOM 17362 C CD . PRO I 1 301 ? -29.857 6.097 10.906 1.00 36.17 ? 297 PRO I CD 1 ATOM 17363 N N . ARG I 1 302 ? -26.579 8.426 13.189 1.00 32.66 ? 298 ARG I N 1 ATOM 17364 C CA . ARG I 1 302 ? -25.175 8.180 13.521 1.00 34.20 ? 298 ARG I CA 1 ATOM 17365 C C . ARG I 1 302 ? -25.077 7.161 14.624 1.00 33.61 ? 298 ARG I C 1 ATOM 17366 O O . ARG I 1 302 ? -25.861 7.164 15.585 1.00 31.48 ? 298 ARG I O 1 ATOM 17367 C CB . ARG I 1 302 ? -24.465 9.493 13.951 1.00 38.42 ? 298 ARG I CB 1 ATOM 17368 C CG . ARG I 1 302 ? -24.170 10.404 12.773 1.00 45.16 ? 298 ARG I CG 1 ATOM 17369 C CD . ARG I 1 302 ? -24.965 11.668 12.818 1.00 52.07 ? 298 ARG I CD 1 ATOM 17370 N NE . ARG I 1 302 ? -24.784 12.470 11.602 1.00 67.01 ? 298 ARG I NE 1 ATOM 17371 C CZ . ARG I 1 302 ? -25.365 13.649 11.389 1.00 75.93 ? 298 ARG I CZ 1 ATOM 17372 N NH1 . ARG I 1 302 ? -26.133 14.197 12.332 1.00 79.50 ? 298 ARG I NH1 1 ATOM 17373 N NH2 . ARG I 1 302 ? -25.154 14.296 10.245 1.00 78.11 ? 298 ARG I NH2 1 ATOM 17374 N N . TYR I 1 303 ? -24.080 6.307 14.508 1.00 31.05 ? 299 TYR I N 1 ATOM 17375 C CA . TYR I 1 303 ? -23.847 5.272 15.476 1.00 30.47 ? 299 TYR I CA 1 ATOM 17376 C C . TYR I 1 303 ? -23.363 5.858 16.788 1.00 28.92 ? 299 TYR I C 1 ATOM 17377 O O . TYR I 1 303 ? -22.390 6.607 16.803 1.00 24.59 ? 299 TYR I O 1 ATOM 17378 C CB . TYR I 1 303 ? -22.797 4.259 14.986 1.00 28.07 ? 299 TYR I CB 1 ATOM 17379 C CG . TYR I 1 303 ? -22.612 3.139 15.995 1.00 27.09 ? 299 TYR I CG 1 ATOM 17380 C CD1 . TYR I 1 303 ? -23.563 2.146 16.153 1.00 31.07 ? 299 TYR I CD1 1 ATOM 17381 C CD2 . TYR I 1 303 ? -21.516 3.077 16.764 1.00 28.24 ? 299 TYR I CD2 1 ATOM 17382 C CE1 . TYR I 1 303 ? -23.419 1.165 17.108 1.00 28.58 ? 299 TYR I CE1 1 ATOM 17383 C CE2 . TYR I 1 303 ? -21.331 2.088 17.699 1.00 29.72 ? 299 TYR I CE2 1 ATOM 17384 C CZ . TYR I 1 303 ? -22.277 1.133 17.840 1.00 31.14 ? 299 TYR I CZ 1 ATOM 17385 O OH . TYR I 1 303 ? -22.051 0.187 18.779 1.00 34.31 ? 299 TYR I OH 1 ATOM 17386 N N . VAL I 1 304 ? -23.985 5.455 17.892 1.00 27.74 ? 300 VAL I N 1 ATOM 17387 C CA . VAL I 1 304 ? -23.437 5.829 19.215 1.00 28.35 ? 300 VAL I CA 1 ATOM 17388 C C . VAL I 1 304 ? -23.330 4.590 20.080 1.00 31.05 ? 300 VAL I C 1 ATOM 17389 O O . VAL I 1 304 ? -23.937 3.573 19.810 1.00 28.87 ? 300 VAL I O 1 ATOM 17390 C CB . VAL I 1 304 ? -24.292 6.899 19.921 1.00 30.63 ? 300 VAL I CB 1 ATOM 17391 C CG1 . VAL I 1 304 ? -24.378 8.143 19.069 1.00 26.84 ? 300 VAL I CG1 1 ATOM 17392 C CG2 . VAL I 1 304 ? -25.697 6.370 20.195 1.00 31.21 ? 300 VAL I CG2 1 ATOM 17393 N N . LYS I 1 305 ? -22.511 4.691 21.119 1.00 32.49 ? 301 LYS I N 1 ATOM 17394 C CA . LYS I 1 305 ? -22.229 3.593 22.000 1.00 33.73 ? 301 LYS I CA 1 ATOM 17395 C C . LYS I 1 305 ? -23.376 3.346 22.957 1.00 32.23 ? 301 LYS I C 1 ATOM 17396 O O . LYS I 1 305 ? -23.457 2.288 23.526 1.00 27.83 ? 301 LYS I O 1 ATOM 17397 C CB . LYS I 1 305 ? -21.071 4.002 22.897 1.00 42.87 ? 301 LYS I CB 1 ATOM 17398 C CG . LYS I 1 305 ? -19.695 3.560 22.510 1.00 46.65 ? 301 LYS I CG 1 ATOM 17399 C CD . LYS I 1 305 ? -18.622 4.436 23.242 1.00 52.02 ? 301 LYS I CD 1 ATOM 17400 C CE . LYS I 1 305 ? -19.143 5.283 24.404 1.00 51.65 ? 301 LYS I CE 1 ATOM 17401 N NZ . LYS I 1 305 ? -18.061 6.120 25.000 1.00 54.92 ? 301 LYS I NZ 1 ATOM 17402 N N . GLN I 1 306 ? -24.137 4.376 23.262 1.00 33.25 ? 302 GLN I N 1 ATOM 17403 C CA . GLN I 1 306 ? -25.127 4.270 24.335 1.00 34.90 ? 302 GLN I CA 1 ATOM 17404 C C . GLN I 1 306 ? -26.337 3.569 23.736 1.00 34.41 ? 302 GLN I C 1 ATOM 17405 O O . GLN I 1 306 ? -26.684 3.802 22.577 1.00 32.22 ? 302 GLN I O 1 ATOM 17406 C CB . GLN I 1 306 ? -25.532 5.647 24.884 1.00 32.34 ? 302 GLN I CB 1 ATOM 17407 C CG . GLN I 1 306 ? -24.414 6.483 25.485 1.00 32.57 ? 302 GLN I CG 1 ATOM 17408 C CD . GLN I 1 306 ? -23.832 7.464 24.454 1.00 35.18 ? 302 GLN I CD 1 ATOM 17409 O OE1 . GLN I 1 306 ? -23.781 7.165 23.260 1.00 29.67 ? 302 GLN I OE1 1 ATOM 17410 N NE2 . GLN I 1 306 ? -23.361 8.653 24.944 1.00 32.10 ? 302 GLN I NE2 1 ATOM 17411 N N . ARG I 1 307 ? -27.015 2.758 24.536 1.00 35.11 ? 303 ARG I N 1 ATOM 17412 C CA . ARG I 1 307 ? -28.247 2.095 24.094 1.00 34.13 ? 303 ARG I CA 1 ATOM 17413 C C . ARG I 1 307 ? -29.462 3.034 24.144 1.00 33.35 ? 303 ARG I C 1 ATOM 17414 O O . ARG I 1 307 ? -30.407 2.868 23.385 1.00 31.56 ? 303 ARG I O 1 ATOM 17415 C CB . ARG I 1 307 ? -28.490 0.805 24.903 1.00 42.71 ? 303 ARG I CB 1 ATOM 17416 C CG . ARG I 1 307 ? -29.063 1.044 26.299 1.00 51.93 ? 303 ARG I CG 1 ATOM 17417 C CD . ARG I 1 307 ? -29.434 -0.255 27.058 1.00 63.54 ? 303 ARG I CD 1 ATOM 17418 N NE . ARG I 1 307 ? -30.375 -1.118 26.329 1.00 72.74 ? 303 ARG I NE 1 ATOM 17419 C CZ . ARG I 1 307 ? -31.710 -0.983 26.302 1.00 76.56 ? 303 ARG I CZ 1 ATOM 17420 N NH1 . ARG I 1 307 ? -32.332 -0.012 26.973 1.00 73.05 ? 303 ARG I NH1 1 ATOM 17421 N NH2 . ARG I 1 307 ? -32.432 -1.829 25.567 1.00 81.22 ? 303 ARG I NH2 1 ATOM 17422 N N . SER I 1 308 ? -29.435 4.043 25.014 1.00 32.31 ? 304 SER I N 1 ATOM 17423 C CA . SER I 1 308 ? -30.600 4.889 25.200 1.00 34.49 ? 304 SER I CA 1 ATOM 17424 C C . SER I 1 308 ? -30.237 6.262 25.693 1.00 33.59 ? 304 SER I C 1 ATOM 17425 O O . SER I 1 308 ? -29.419 6.382 26.562 1.00 33.42 ? 304 SER I O 1 ATOM 17426 C CB . SER I 1 308 ? -31.559 4.265 26.242 1.00 34.24 ? 304 SER I CB 1 ATOM 17427 O OG . SER I 1 308 ? -32.660 5.150 26.435 1.00 31.91 ? 304 SER I OG 1 ATOM 17428 N N . LEU I 1 309 ? -30.869 7.285 25.120 1.00 36.53 ? 305 LEU I N 1 ATOM 17429 C CA . LEU I 1 309 ? -30.737 8.671 25.599 1.00 33.43 ? 305 LEU I CA 1 ATOM 17430 C C . LEU I 1 309 ? -32.068 9.366 25.444 1.00 32.57 ? 305 LEU I C 1 ATOM 17431 O O . LEU I 1 309 ? -32.501 9.657 24.343 1.00 31.10 ? 305 LEU I O 1 ATOM 17432 C CB . LEU I 1 309 ? -29.674 9.441 24.816 1.00 33.53 ? 305 LEU I CB 1 ATOM 17433 C CG . LEU I 1 309 ? -28.216 8.952 24.948 1.00 35.36 ? 305 LEU I CG 1 ATOM 17434 C CD1 . LEU I 1 309 ? -27.350 9.532 23.847 1.00 36.46 ? 305 LEU I CD1 1 ATOM 17435 C CD2 . LEU I 1 309 ? -27.682 9.303 26.345 1.00 37.29 ? 305 LEU I CD2 1 ATOM 17436 N N . LEU I 1 310 ? -32.717 9.641 26.559 1.00 33.55 ? 306 LEU I N 1 ATOM 17437 C CA . LEU I 1 310 ? -34.055 10.170 26.519 1.00 31.34 ? 306 LEU I CA 1 ATOM 17438 C C . LEU I 1 310 ? -34.057 11.664 26.480 1.00 28.70 ? 306 LEU I C 1 ATOM 17439 O O . LEU I 1 310 ? -33.368 12.358 27.268 1.00 26.82 ? 306 LEU I O 1 ATOM 17440 C CB . LEU I 1 310 ? -34.851 9.649 27.714 1.00 34.51 ? 306 LEU I CB 1 ATOM 17441 C CG . LEU I 1 310 ? -35.005 8.139 27.804 1.00 35.20 ? 306 LEU I CG 1 ATOM 17442 C CD1 . LEU I 1 310 ? -35.851 7.753 29.042 1.00 37.24 ? 306 LEU I CD1 1 ATOM 17443 C CD2 . LEU I 1 310 ? -35.701 7.615 26.559 1.00 39.06 ? 306 LEU I CD2 1 ATOM 17444 N N . LEU I 1 311 ? -34.862 12.161 25.568 1.00 28.25 ? 307 LEU I N 1 ATOM 17445 C CA . LEU I 1 311 ? -35.062 13.568 25.365 1.00 31.60 ? 307 LEU I CA 1 ATOM 17446 C C . LEU I 1 311 ? -36.392 13.989 26.007 1.00 31.58 ? 307 LEU I C 1 ATOM 17447 O O . LEU I 1 311 ? -37.454 13.426 25.709 1.00 31.66 ? 307 LEU I O 1 ATOM 17448 C CB . LEU I 1 311 ? -35.109 13.847 23.864 1.00 32.66 ? 307 LEU I CB 1 ATOM 17449 C CG . LEU I 1 311 ? -35.326 15.306 23.478 1.00 35.36 ? 307 LEU I CG 1 ATOM 17450 C CD1 . LEU I 1 311 ? -34.144 16.138 23.887 1.00 34.42 ? 307 LEU I CD1 1 ATOM 17451 C CD2 . LEU I 1 311 ? -35.552 15.348 21.973 1.00 38.20 ? 307 LEU I CD2 1 ATOM 17452 N N . ALA I 1 312 ? -36.346 14.932 26.937 1.00 30.43 ? 308 ALA I N 1 ATOM 17453 C CA . ALA I 1 312 ? -37.561 15.328 27.630 1.00 29.92 ? 308 ALA I CA 1 ATOM 17454 C C . ALA I 1 312 ? -38.483 16.022 26.652 1.00 31.38 ? 308 ALA I C 1 ATOM 17455 O O . ALA I 1 312 ? -38.025 16.907 25.884 1.00 28.77 ? 308 ALA I O 1 ATOM 17456 C CB . ALA I 1 312 ? -37.231 16.300 28.754 1.00 30.00 ? 308 ALA I CB 1 ATOM 17457 N N . THR I 1 313 ? -39.774 15.682 26.708 1.00 29.85 ? 309 THR I N 1 ATOM 17458 C CA . THR I 1 313 ? -40.798 16.373 25.914 1.00 30.98 ? 309 THR I CA 1 ATOM 17459 C C . THR I 1 313 ? -41.851 16.996 26.822 1.00 35.06 ? 309 THR I C 1 ATOM 17460 O O . THR I 1 313 ? -42.942 17.333 26.389 1.00 35.27 ? 309 THR I O 1 ATOM 17461 C CB . THR I 1 313 ? -41.478 15.444 24.906 1.00 31.04 ? 309 THR I CB 1 ATOM 17462 O OG1 . THR I 1 313 ? -42.043 14.323 25.580 1.00 32.42 ? 309 THR I OG1 1 ATOM 17463 C CG2 . THR I 1 313 ? -40.439 14.883 23.904 1.00 32.06 ? 309 THR I CG2 1 ATOM 17464 N N . GLY I 1 314 ? -41.543 17.083 28.108 1.00 36.47 ? 310 GLY I N 1 ATOM 17465 C CA . GLY I 1 314 ? -42.478 17.671 29.050 1.00 34.58 ? 310 GLY I CA 1 ATOM 17466 C C . GLY I 1 314 ? -41.721 18.333 30.157 1.00 31.94 ? 310 GLY I C 1 ATOM 17467 O O . GLY I 1 314 ? -40.491 18.218 30.240 1.00 32.58 ? 310 GLY I O 1 ATOM 17468 N N . MET I 1 315 ? -42.472 18.988 31.037 1.00 30.95 ? 311 MET I N 1 ATOM 17469 C CA . MET I 1 315 ? -41.916 19.687 32.155 1.00 30.25 ? 311 MET I CA 1 ATOM 17470 C C . MET I 1 315 ? -41.503 18.761 33.285 1.00 28.08 ? 311 MET I C 1 ATOM 17471 O O . MET I 1 315 ? -41.794 17.561 33.259 1.00 26.80 ? 311 MET I O 1 ATOM 17472 C CB . MET I 1 315 ? -42.899 20.742 32.667 1.00 31.94 ? 311 MET I CB 1 ATOM 17473 C CG . MET I 1 315 ? -44.025 20.175 33.483 1.00 33.92 ? 311 MET I CG 1 ATOM 17474 S SD . MET I 1 315 ? -45.133 21.444 34.131 1.00 32.74 ? 311 MET I SD 1 ATOM 17475 C CE . MET I 1 315 ? -45.845 22.009 32.577 1.00 34.04 ? 311 MET I CE 1 ATOM 17476 N N . LYS I 1 316 ? -40.734 19.296 34.227 1.00 29.20 ? 312 LYS I N 1 ATOM 17477 C CA . LYS I 1 316 ? -40.369 18.539 35.430 1.00 32.55 ? 312 LYS I CA 1 ATOM 17478 C C . LYS I 1 316 ? -41.604 17.985 36.029 1.00 29.23 ? 312 LYS I C 1 ATOM 17479 O O . LYS I 1 316 ? -42.586 18.686 36.126 1.00 26.09 ? 312 LYS I O 1 ATOM 17480 C CB . LYS I 1 316 ? -39.745 19.437 36.504 1.00 35.77 ? 312 LYS I CB 1 ATOM 17481 C CG . LYS I 1 316 ? -38.329 19.127 36.864 1.00 44.07 ? 312 LYS I CG 1 ATOM 17482 C CD . LYS I 1 316 ? -37.924 19.595 38.275 1.00 49.87 ? 312 LYS I CD 1 ATOM 17483 C CE . LYS I 1 316 ? -38.028 18.413 39.226 1.00 52.96 ? 312 LYS I CE 1 ATOM 17484 N NZ . LYS I 1 316 ? -37.076 18.537 40.354 1.00 56.10 ? 312 LYS I NZ 1 ATOM 17485 N N . ASN I 1 317 ? -41.513 16.773 36.553 1.00 31.79 ? 313 ASN I N 1 ATOM 17486 C CA . ASN I 1 317 ? -42.651 16.165 37.196 1.00 33.32 ? 313 ASN I CA 1 ATOM 17487 C C . ASN I 1 317 ? -42.549 16.323 38.696 1.00 34.65 ? 313 ASN I C 1 ATOM 17488 O O . ASN I 1 317 ? -41.610 15.813 39.295 1.00 34.06 ? 313 ASN I O 1 ATOM 17489 C CB . ASN I 1 317 ? -42.756 14.694 36.865 1.00 34.38 ? 313 ASN I CB 1 ATOM 17490 C CG . ASN I 1 317 ? -44.108 14.122 37.247 1.00 34.77 ? 313 ASN I CG 1 ATOM 17491 O OD1 . ASN I 1 317 ? -45.142 14.704 36.964 1.00 39.66 ? 313 ASN I OD1 1 ATOM 17492 N ND2 . ASN I 1 317 ? -44.106 12.989 37.885 1.00 33.21 ? 313 ASN I ND2 1 ATOM 17493 N N . VAL I 1 318 ? -43.531 17.003 39.295 1.00 33.10 ? 314 VAL I N 1 ATOM 17494 C CA . VAL I 1 318 ? -43.475 17.291 40.705 1.00 37.27 ? 314 VAL I CA 1 ATOM 17495 C C . VAL I 1 318 ? -44.781 16.807 41.344 1.00 41.91 ? 314 VAL I C 1 ATOM 17496 O O . VAL I 1 318 ? -45.700 17.597 41.550 1.00 40.83 ? 314 VAL I O 1 ATOM 17497 C CB . VAL I 1 318 ? -43.312 18.792 40.978 1.00 38.79 ? 314 VAL I CB 1 ATOM 17498 C CG1 . VAL I 1 318 ? -42.966 19.008 42.455 1.00 42.61 ? 314 VAL I CG1 1 ATOM 17499 C CG2 . VAL I 1 318 ? -42.257 19.407 40.092 1.00 40.89 ? 314 VAL I CG2 1 ATOM 17500 N N . PRO I 1 319 ? -44.865 15.524 41.686 1.00 41.96 ? 315 PRO I N 1 ATOM 17501 C CA . PRO I 1 319 ? -46.101 15.019 42.261 1.00 49.07 ? 315 PRO I CA 1 ATOM 17502 C C . PRO I 1 319 ? -46.281 15.459 43.731 1.00 50.97 ? 315 PRO I C 1 ATOM 17503 O O . PRO I 1 319 ? -45.338 15.952 44.338 1.00 49.24 ? 315 PRO I O 1 ATOM 17504 C CB . PRO I 1 319 ? -45.933 13.479 42.141 1.00 52.98 ? 315 PRO I CB 1 ATOM 17505 C CG . PRO I 1 319 ? -44.476 13.226 41.814 1.00 51.07 ? 315 PRO I CG 1 ATOM 17506 C CD . PRO I 1 319 ? -43.763 14.561 41.850 1.00 52.91 ? 315 PRO I CD 1 ATOM 17507 N N . GLU I 1 320 ? -47.480 15.333 44.288 1.00 57.28 ? 316 GLU I N 1 ATOM 17508 C CA . GLU I 1 320 ? -47.589 15.376 45.753 1.00 63.86 ? 316 GLU I CA 1 ATOM 17509 C C . GLU I 1 320 ? -47.703 13.980 46.339 1.00 61.46 ? 316 GLU I C 1 ATOM 17510 O O . GLU I 1 320 ? -47.146 13.716 47.396 1.00 71.17 ? 316 GLU I O 1 ATOM 17511 C CB . GLU I 1 320 ? -48.729 16.276 46.226 1.00 71.27 ? 316 GLU I CB 1 ATOM 17512 C CG . GLU I 1 320 ? -48.594 16.601 47.717 1.00 74.58 ? 316 GLU I CG 1 ATOM 17513 C CD . GLU I 1 320 ? -49.666 17.545 48.239 1.00 77.39 ? 316 GLU I CD 1 ATOM 17514 O OE1 . GLU I 1 320 ? -50.643 17.833 47.512 1.00 70.92 ? 316 GLU I OE1 1 ATOM 17515 O OE2 . GLU I 1 320 ? -49.524 18.004 49.388 1.00 77.30 ? 316 GLU I OE2 1 ATOM 17516 N N . PHE J 2 3 ? -57.395 18.281 53.429 1.00 40.65 ? 3 PHE J N 1 ATOM 17517 C CA . PHE J 2 3 ? -58.040 19.384 54.210 1.00 42.81 ? 3 PHE J CA 1 ATOM 17518 C C . PHE J 2 3 ? -58.979 20.282 53.388 1.00 40.04 ? 3 PHE J C 1 ATOM 17519 O O . PHE J 2 3 ? -59.503 21.221 53.922 1.00 43.29 ? 3 PHE J O 1 ATOM 17520 C CB . PHE J 2 3 ? -56.991 20.247 54.961 1.00 41.02 ? 3 PHE J CB 1 ATOM 17521 C CG . PHE J 2 3 ? -56.000 19.433 55.704 1.00 40.32 ? 3 PHE J CG 1 ATOM 17522 C CD1 . PHE J 2 3 ? -56.412 18.623 56.752 1.00 40.47 ? 3 PHE J CD1 1 ATOM 17523 C CD2 . PHE J 2 3 ? -54.643 19.388 55.315 1.00 43.39 ? 3 PHE J CD2 1 ATOM 17524 C CE1 . PHE J 2 3 ? -55.486 17.812 57.428 1.00 41.29 ? 3 PHE J CE1 1 ATOM 17525 C CE2 . PHE J 2 3 ? -53.727 18.564 55.994 1.00 41.11 ? 3 PHE J CE2 1 ATOM 17526 C CZ . PHE J 2 3 ? -54.158 17.758 57.036 1.00 38.92 ? 3 PHE J CZ 1 ATOM 17527 N N . GLY J 2 4 ? -59.208 19.959 52.132 1.00 39.78 ? 4 GLY J N 1 ATOM 17528 C CA . GLY J 2 4 ? -60.014 20.746 51.241 1.00 39.70 ? 4 GLY J CA 1 ATOM 17529 C C . GLY J 2 4 ? -59.359 22.088 50.956 1.00 42.42 ? 4 GLY J C 1 ATOM 17530 O O . GLY J 2 4 ? -60.009 22.974 50.427 1.00 44.28 ? 4 GLY J O 1 ATOM 17531 N N . ALA J 2 5 ? -58.061 22.224 51.235 1.00 45.95 ? 5 ALA J N 1 ATOM 17532 C CA . ALA J 2 5 ? -57.301 23.452 50.910 1.00 43.25 ? 5 ALA J CA 1 ATOM 17533 C C . ALA J 2 5 ? -56.699 23.397 49.484 1.00 42.57 ? 5 ALA J C 1 ATOM 17534 O O . ALA J 2 5 ? -56.748 22.400 48.744 1.00 37.52 ? 5 ALA J O 1 ATOM 17535 C CB . ALA J 2 5 ? -56.198 23.741 51.954 1.00 40.49 ? 5 ALA J CB 1 ATOM 17536 N N . ILE J 2 6 ? -56.159 24.519 49.104 1.00 39.50 ? 6 ILE J N 1 ATOM 17537 C CA . ILE J 2 6 ? -55.683 24.694 47.748 1.00 43.47 ? 6 ILE J CA 1 ATOM 17538 C C . ILE J 2 6 ? -54.338 25.419 47.688 1.00 40.42 ? 6 ILE J C 1 ATOM 17539 O O . ILE J 2 6 ? -54.086 26.329 48.456 1.00 35.84 ? 6 ILE J O 1 ATOM 17540 C CB . ILE J 2 6 ? -56.790 25.512 47.119 1.00 48.05 ? 6 ILE J CB 1 ATOM 17541 C CG1 . ILE J 2 6 ? -57.338 24.904 45.891 1.00 51.52 ? 6 ILE J CG1 1 ATOM 17542 C CG2 . ILE J 2 6 ? -56.429 26.996 46.990 1.00 45.53 ? 6 ILE J CG2 1 ATOM 17543 C CD1 . ILE J 2 6 ? -58.142 25.996 45.174 1.00 64.64 ? 6 ILE J CD1 1 ATOM 17544 N N . ALA J 2 7 ? -53.451 24.976 46.785 1.00 36.63 ? 7 ALA J N 1 ATOM 17545 C CA . ALA J 2 7 ? -52.117 25.584 46.643 1.00 36.77 ? 7 ALA J CA 1 ATOM 17546 C C . ALA J 2 7 ? -51.610 25.516 45.210 1.00 34.83 ? 7 ALA J C 1 ATOM 17547 O O . ALA J 2 7 ? -52.094 24.735 44.398 1.00 34.37 ? 7 ALA J O 1 ATOM 17548 C CB . ALA J 2 7 ? -51.081 24.907 47.573 1.00 36.31 ? 7 ALA J CB 1 ATOM 17549 N N . GLY J 2 8 ? -50.613 26.328 44.940 1.00 33.83 ? 8 GLY J N 1 ATOM 17550 C CA . GLY J 2 8 ? -50.133 26.540 43.575 1.00 35.79 ? 8 GLY J CA 1 ATOM 17551 C C . GLY J 2 8 ? -48.817 25.875 43.263 1.00 34.37 ? 8 GLY J C 1 ATOM 17552 O O . GLY J 2 8 ? -48.342 25.020 44.002 1.00 30.32 ? 8 GLY J O 1 ATOM 17553 N N . PHE J 2 9 ? -48.184 26.359 42.193 1.00 34.90 ? 9 PHE J N 1 ATOM 17554 C CA . PHE J 2 9 ? -47.017 25.702 41.627 1.00 35.13 ? 9 PHE J CA 1 ATOM 17555 C C . PHE J 2 9 ? -45.774 25.731 42.520 1.00 40.54 ? 9 PHE J C 1 ATOM 17556 O O . PHE J 2 9 ? -44.897 24.930 42.329 1.00 40.17 ? 9 PHE J O 1 ATOM 17557 C CB . PHE J 2 9 ? -46.695 26.319 40.271 1.00 39.33 ? 9 PHE J CB 1 ATOM 17558 C CG . PHE J 2 9 ? -46.131 27.710 40.328 1.00 37.28 ? 9 PHE J CG 1 ATOM 17559 C CD1 . PHE J 2 9 ? -44.761 27.916 40.253 1.00 38.19 ? 9 PHE J CD1 1 ATOM 17560 C CD2 . PHE J 2 9 ? -46.969 28.821 40.358 1.00 40.13 ? 9 PHE J CD2 1 ATOM 17561 C CE1 . PHE J 2 9 ? -44.231 29.222 40.282 1.00 39.53 ? 9 PHE J CE1 1 ATOM 17562 C CE2 . PHE J 2 9 ? -46.449 30.121 40.391 1.00 38.31 ? 9 PHE J CE2 1 ATOM 17563 C CZ . PHE J 2 9 ? -45.085 30.314 40.381 1.00 39.21 ? 9 PHE J CZ 1 ATOM 17564 N N . ILE J 2 10 ? -45.658 26.664 43.478 1.00 41.58 ? 10 ILE J N 1 ATOM 17565 C CA . ILE J 2 10 ? -44.444 26.691 44.295 1.00 40.48 ? 10 ILE J CA 1 ATOM 17566 C C . ILE J 2 10 ? -44.361 25.428 45.173 1.00 41.39 ? 10 ILE J C 1 ATOM 17567 O O . ILE J 2 10 ? -43.292 24.982 45.435 1.00 43.23 ? 10 ILE J O 1 ATOM 17568 C CB . ILE J 2 10 ? -44.337 27.970 45.159 1.00 49.63 ? 10 ILE J CB 1 ATOM 17569 C CG1 . ILE J 2 10 ? -43.809 29.122 44.304 1.00 47.88 ? 10 ILE J CG1 1 ATOM 17570 C CG2 . ILE J 2 10 ? -43.373 27.777 46.333 1.00 51.68 ? 10 ILE J CG2 1 ATOM 17571 C CD1 . ILE J 2 10 ? -44.805 30.199 44.046 1.00 48.89 ? 10 ILE J CD1 1 ATOM 17572 N N . GLU J 2 11 ? -45.485 24.837 45.576 1.00 41.97 ? 11 GLU J N 1 ATOM 17573 C CA . GLU J 2 11 ? -45.488 23.576 46.333 1.00 44.90 ? 11 GLU J CA 1 ATOM 17574 C C . GLU J 2 11 ? -45.299 22.359 45.462 1.00 45.42 ? 11 GLU J C 1 ATOM 17575 O O . GLU J 2 11 ? -44.383 21.586 45.677 1.00 49.45 ? 11 GLU J O 1 ATOM 17576 C CB . GLU J 2 11 ? -46.799 23.444 47.122 1.00 52.74 ? 11 GLU J CB 1 ATOM 17577 C CG . GLU J 2 11 ? -46.845 24.368 48.343 1.00 55.08 ? 11 GLU J CG 1 ATOM 17578 C CD . GLU J 2 11 ? -47.944 24.044 49.345 1.00 59.63 ? 11 GLU J CD 1 ATOM 17579 O OE1 . GLU J 2 11 ? -48.084 24.832 50.310 1.00 70.56 ? 11 GLU J OE1 1 ATOM 17580 O OE2 . GLU J 2 11 ? -48.661 23.014 49.209 1.00 63.74 ? 11 GLU J OE2 1 ATOM 17581 N N . ASN J 2 12 ? -46.166 22.187 44.464 1.00 40.76 ? 12 ASN J N 1 ATOM 17582 C CA . ASN J 2 12 ? -46.077 21.047 43.579 1.00 38.83 ? 12 ASN J CA 1 ATOM 17583 C C . ASN J 2 12 ? -46.996 21.177 42.379 1.00 36.91 ? 12 ASN J C 1 ATOM 17584 O O . ASN J 2 12 ? -47.744 22.151 42.228 1.00 35.29 ? 12 ASN J O 1 ATOM 17585 C CB . ASN J 2 12 ? -46.348 19.721 44.353 1.00 41.31 ? 12 ASN J CB 1 ATOM 17586 C CG . ASN J 2 12 ? -47.614 19.768 45.226 1.00 42.36 ? 12 ASN J CG 1 ATOM 17587 O OD1 . ASN J 2 12 ? -48.732 19.944 44.750 1.00 37.83 ? 12 ASN J OD1 1 ATOM 17588 N ND2 . ASN J 2 12 ? -47.435 19.630 46.490 1.00 45.99 ? 12 ASN J ND2 1 ATOM 17589 N N . GLY J 2 13 ? -46.953 20.178 41.528 1.00 31.64 ? 13 GLY J N 1 ATOM 17590 C CA . GLY J 2 13 ? -47.831 20.107 40.345 1.00 31.40 ? 13 GLY J CA 1 ATOM 17591 C C . GLY J 2 13 ? -49.110 19.394 40.699 1.00 33.10 ? 13 GLY J C 1 ATOM 17592 O O . GLY J 2 13 ? -49.235 18.855 41.783 1.00 34.06 ? 13 GLY J O 1 ATOM 17593 N N . TRP J 2 14 ? -50.097 19.519 39.812 1.00 33.43 ? 14 TRP J N 1 ATOM 17594 C CA . TRP J 2 14 ? -51.445 19.031 40.053 1.00 33.44 ? 14 TRP J CA 1 ATOM 17595 C C . TRP J 2 14 ? -51.680 17.789 39.160 1.00 37.04 ? 14 TRP J C 1 ATOM 17596 O O . TRP J 2 14 ? -51.755 17.933 37.927 1.00 30.15 ? 14 TRP J O 1 ATOM 17597 C CB . TRP J 2 14 ? -52.404 20.118 39.629 1.00 31.86 ? 14 TRP J CB 1 ATOM 17598 C CG . TRP J 2 14 ? -52.322 21.384 40.456 1.00 30.83 ? 14 TRP J CG 1 ATOM 17599 C CD1 . TRP J 2 14 ? -51.872 21.509 41.762 1.00 34.94 ? 14 TRP J CD1 1 ATOM 17600 C CD2 . TRP J 2 14 ? -52.882 22.630 40.114 1.00 30.36 ? 14 TRP J CD2 1 ATOM 17601 N NE1 . TRP J 2 14 ? -52.097 22.801 42.227 1.00 30.53 ? 14 TRP J NE1 1 ATOM 17602 C CE2 . TRP J 2 14 ? -52.675 23.511 41.207 1.00 30.28 ? 14 TRP J CE2 1 ATOM 17603 C CE3 . TRP J 2 14 ? -53.469 23.134 38.937 1.00 31.52 ? 14 TRP J CE3 1 ATOM 17604 C CZ2 . TRP J 2 14 ? -53.037 24.851 41.162 1.00 31.67 ? 14 TRP J CZ2 1 ATOM 17605 C CZ3 . TRP J 2 14 ? -53.836 24.474 38.903 1.00 33.89 ? 14 TRP J CZ3 1 ATOM 17606 C CH2 . TRP J 2 14 ? -53.598 25.324 39.997 1.00 33.53 ? 14 TRP J CH2 1 ATOM 17607 N N . GLU J 2 15 ? -51.822 16.612 39.765 1.00 37.26 ? 15 GLU J N 1 ATOM 17608 C CA . GLU J 2 15 ? -52.114 15.388 38.998 1.00 42.16 ? 15 GLU J CA 1 ATOM 17609 C C . GLU J 2 15 ? -53.492 15.447 38.379 1.00 41.82 ? 15 GLU J C 1 ATOM 17610 O O . GLU J 2 15 ? -53.716 14.860 37.346 1.00 40.30 ? 15 GLU J O 1 ATOM 17611 C CB . GLU J 2 15 ? -51.939 14.137 39.837 1.00 46.33 ? 15 GLU J CB 1 ATOM 17612 C CG . GLU J 2 15 ? -50.507 13.992 40.281 1.00 52.14 ? 15 GLU J CG 1 ATOM 17613 C CD . GLU J 2 15 ? -50.206 12.773 41.164 1.00 58.73 ? 15 GLU J CD 1 ATOM 17614 O OE1 . GLU J 2 15 ? -50.728 11.653 40.913 1.00 60.78 ? 15 GLU J OE1 1 ATOM 17615 O OE2 . GLU J 2 15 ? -49.395 12.956 42.106 1.00 57.25 ? 15 GLU J OE2 1 ATOM 17616 N N . GLY J 2 16 ? -54.397 16.245 38.961 1.00 40.37 ? 16 GLY J N 1 ATOM 17617 C CA . GLY J 2 16 ? -55.754 16.386 38.432 1.00 38.06 ? 16 GLY J CA 1 ATOM 17618 C C . GLY J 2 16 ? -55.904 17.321 37.249 1.00 42.34 ? 16 GLY J C 1 ATOM 17619 O O . GLY J 2 16 ? -56.959 17.340 36.623 1.00 43.36 ? 16 GLY J O 1 ATOM 17620 N N . LEU J 2 17 ? -54.878 18.113 36.919 1.00 36.05 ? 17 LEU J N 1 ATOM 17621 C CA . LEU J 2 17 ? -54.954 18.946 35.750 1.00 36.79 ? 17 LEU J CA 1 ATOM 17622 C C . LEU J 2 17 ? -54.596 18.074 34.522 1.00 39.18 ? 17 LEU J C 1 ATOM 17623 O O . LEU J 2 17 ? -53.435 17.872 34.214 1.00 40.77 ? 17 LEU J O 1 ATOM 17624 C CB . LEU J 2 17 ? -54.003 20.154 35.891 1.00 36.19 ? 17 LEU J CB 1 ATOM 17625 C CG . LEU J 2 17 ? -53.989 21.125 34.730 1.00 35.66 ? 17 LEU J CG 1 ATOM 17626 C CD1 . LEU J 2 17 ? -55.330 21.810 34.564 1.00 36.51 ? 17 LEU J CD1 1 ATOM 17627 C CD2 . LEU J 2 17 ? -52.869 22.148 34.874 1.00 36.09 ? 17 LEU J CD2 1 ATOM 17628 N N . ILE J 2 18 ? -55.605 17.582 33.810 1.00 40.20 ? 18 ILE J N 1 ATOM 17629 C CA . ILE J 2 18 ? -55.415 16.664 32.684 1.00 44.37 ? 18 ILE J CA 1 ATOM 17630 C C . ILE J 2 18 ? -55.741 17.285 31.297 1.00 46.59 ? 18 ILE J C 1 ATOM 17631 O O . ILE J 2 18 ? -55.470 16.648 30.284 1.00 48.45 ? 18 ILE J O 1 ATOM 17632 C CB . ILE J 2 18 ? -56.271 15.387 32.895 1.00 49.54 ? 18 ILE J CB 1 ATOM 17633 C CG1 . ILE J 2 18 ? -57.775 15.750 33.004 1.00 51.99 ? 18 ILE J CG1 1 ATOM 17634 C CG2 . ILE J 2 18 ? -55.797 14.653 34.130 1.00 48.14 ? 18 ILE J CG2 1 ATOM 17635 C CD1 . ILE J 2 18 ? -58.684 14.544 33.161 1.00 56.50 ? 18 ILE J CD1 1 ATOM 17636 N N . ASP J 2 19 ? -56.311 18.501 31.273 1.00 45.98 ? 19 ASP J N 1 ATOM 17637 C CA . ASP J 2 19 ? -56.677 19.239 30.045 1.00 49.37 ? 19 ASP J CA 1 ATOM 17638 C C . ASP J 2 19 ? -55.594 20.199 29.557 1.00 44.75 ? 19 ASP J C 1 ATOM 17639 O O . ASP J 2 19 ? -55.867 21.003 28.693 1.00 44.16 ? 19 ASP J O 1 ATOM 17640 C CB . ASP J 2 19 ? -57.859 20.210 30.293 1.00 56.73 ? 19 ASP J CB 1 ATOM 17641 C CG . ASP J 2 19 ? -59.027 19.600 31.012 1.00 68.88 ? 19 ASP J CG 1 ATOM 17642 O OD1 . ASP J 2 19 ? -58.830 18.938 32.060 1.00 87.47 ? 19 ASP J OD1 1 ATOM 17643 O OD2 . ASP J 2 19 ? -60.169 19.857 30.558 1.00 72.41 ? 19 ASP J OD2 1 ATOM 17644 N N . GLY J 2 20 ? -54.425 20.231 30.180 1.00 41.87 ? 20 GLY J N 1 ATOM 17645 C CA . GLY J 2 20 ? -53.433 21.259 29.845 1.00 40.48 ? 20 GLY J CA 1 ATOM 17646 C C . GLY J 2 20 ? -52.203 21.188 30.727 1.00 35.77 ? 20 GLY J C 1 ATOM 17647 O O . GLY J 2 20 ? -52.137 20.388 31.646 1.00 35.77 ? 20 GLY J O 1 ATOM 17648 N N . TRP J 2 21 ? -51.214 22.032 30.429 1.00 34.10 ? 21 TRP J N 1 ATOM 17649 C CA . TRP J 2 21 ? -49.960 21.989 31.165 1.00 30.82 ? 21 TRP J CA 1 ATOM 17650 C C . TRP J 2 21 ? -50.011 22.926 32.341 1.00 30.77 ? 21 TRP J C 1 ATOM 17651 O O . TRP J 2 21 ? -49.303 22.702 33.313 1.00 28.19 ? 21 TRP J O 1 ATOM 17652 C CB . TRP J 2 21 ? -48.803 22.422 30.255 1.00 31.87 ? 21 TRP J CB 1 ATOM 17653 C CG . TRP J 2 21 ? -48.344 21.378 29.255 1.00 33.88 ? 21 TRP J CG 1 ATOM 17654 C CD1 . TRP J 2 21 ? -49.096 20.435 28.655 1.00 33.49 ? 21 TRP J CD1 1 ATOM 17655 C CD2 . TRP J 2 21 ? -47.026 21.273 28.705 1.00 33.90 ? 21 TRP J CD2 1 ATOM 17656 N NE1 . TRP J 2 21 ? -48.304 19.711 27.800 1.00 34.07 ? 21 TRP J NE1 1 ATOM 17657 C CE2 . TRP J 2 21 ? -47.039 20.223 27.793 1.00 32.35 ? 21 TRP J CE2 1 ATOM 17658 C CE3 . TRP J 2 21 ? -45.838 21.998 28.891 1.00 34.01 ? 21 TRP J CE3 1 ATOM 17659 C CZ2 . TRP J 2 21 ? -45.928 19.855 27.074 1.00 31.39 ? 21 TRP J CZ2 1 ATOM 17660 C CZ3 . TRP J 2 21 ? -44.727 21.604 28.213 1.00 33.42 ? 21 TRP J CZ3 1 ATOM 17661 C CH2 . TRP J 2 21 ? -44.782 20.538 27.309 1.00 33.43 ? 21 TRP J CH2 1 ATOM 17662 N N . TYR J 2 22 ? -50.716 24.048 32.160 1.00 28.97 ? 22 TYR J N 1 ATOM 17663 C CA . TYR J 2 22 ? -50.818 25.103 33.167 1.00 29.42 ? 22 TYR J CA 1 ATOM 17664 C C . TYR J 2 22 ? -52.269 25.392 33.356 1.00 34.35 ? 22 TYR J C 1 ATOM 17665 O O . TYR J 2 22 ? -53.068 25.190 32.431 1.00 40.42 ? 22 TYR J O 1 ATOM 17666 C CB . TYR J 2 22 ? -50.129 26.377 32.704 1.00 28.69 ? 22 TYR J CB 1 ATOM 17667 C CG . TYR J 2 22 ? -48.698 26.156 32.247 1.00 29.88 ? 22 TYR J CG 1 ATOM 17668 C CD1 . TYR J 2 22 ? -48.386 25.945 30.890 1.00 30.29 ? 22 TYR J CD1 1 ATOM 17669 C CD2 . TYR J 2 22 ? -47.669 26.028 33.186 1.00 32.26 ? 22 TYR J CD2 1 ATOM 17670 C CE1 . TYR J 2 22 ? -47.080 25.736 30.478 1.00 31.12 ? 22 TYR J CE1 1 ATOM 17671 C CE2 . TYR J 2 22 ? -46.359 25.795 32.768 1.00 33.48 ? 22 TYR J CE2 1 ATOM 17672 C CZ . TYR J 2 22 ? -46.074 25.631 31.425 1.00 33.76 ? 22 TYR J CZ 1 ATOM 17673 O OH . TYR J 2 22 ? -44.749 25.349 31.024 1.00 37.56 ? 22 TYR J OH 1 ATOM 17674 N N . GLY J 2 23 ? -52.623 25.922 34.525 1.00 31.01 ? 23 GLY J N 1 ATOM 17675 C CA . GLY J 2 23 ? -53.988 26.204 34.840 1.00 31.92 ? 23 GLY J CA 1 ATOM 17676 C C . GLY J 2 23 ? -54.266 27.016 36.111 1.00 28.95 ? 23 GLY J C 1 ATOM 17677 O O . GLY J 2 23 ? -53.342 27.460 36.783 1.00 28.06 ? 23 GLY J O 1 ATOM 17678 N N . PHE J 2 24 ? -55.557 27.231 36.350 1.00 27.01 ? 24 PHE J N 1 ATOM 17679 C CA . PHE J 2 24 ? -56.047 28.054 37.461 1.00 30.85 ? 24 PHE J CA 1 ATOM 17680 C C . PHE J 2 24 ? -56.918 27.192 38.349 1.00 30.97 ? 24 PHE J C 1 ATOM 17681 O O . PHE J 2 24 ? -57.766 26.432 37.856 1.00 29.11 ? 24 PHE J O 1 ATOM 17682 C CB . PHE J 2 24 ? -56.953 29.149 36.975 1.00 30.67 ? 24 PHE J CB 1 ATOM 17683 C CG . PHE J 2 24 ? -56.311 30.102 36.050 1.00 32.34 ? 24 PHE J CG 1 ATOM 17684 C CD1 . PHE J 2 24 ? -56.280 29.845 34.702 1.00 33.18 ? 24 PHE J CD1 1 ATOM 17685 C CD2 . PHE J 2 24 ? -55.851 31.292 36.512 1.00 35.53 ? 24 PHE J CD2 1 ATOM 17686 C CE1 . PHE J 2 24 ? -55.739 30.730 33.814 1.00 35.74 ? 24 PHE J CE1 1 ATOM 17687 C CE2 . PHE J 2 24 ? -55.272 32.190 35.642 1.00 37.31 ? 24 PHE J CE2 1 ATOM 17688 C CZ . PHE J 2 24 ? -55.235 31.925 34.283 1.00 38.95 ? 24 PHE J CZ 1 ATOM 17689 N N . ARG J 2 25 ? -56.730 27.299 39.650 1.00 28.72 ? 25 ARG J N 1 ATOM 17690 C CA . ARG J 2 25 ? -57.571 26.597 40.609 1.00 28.07 ? 25 ARG J CA 1 ATOM 17691 C C . ARG J 2 25 ? -58.062 27.685 41.593 1.00 27.91 ? 25 ARG J C 1 ATOM 17692 O O . ARG J 2 25 ? -57.258 28.415 42.170 1.00 31.20 ? 25 ARG J O 1 ATOM 17693 C CB . ARG J 2 25 ? -56.779 25.531 41.321 1.00 29.12 ? 25 ARG J CB 1 ATOM 17694 C CG . ARG J 2 25 ? -57.615 24.641 42.179 1.00 33.15 ? 25 ARG J CG 1 ATOM 17695 C CD . ARG J 2 25 ? -56.801 23.445 42.694 1.00 36.40 ? 25 ARG J CD 1 ATOM 17696 N NE . ARG J 2 25 ? -56.821 22.354 41.739 1.00 35.63 ? 25 ARG J NE 1 ATOM 17697 C CZ . ARG J 2 25 ? -56.053 21.284 41.814 1.00 36.45 ? 25 ARG J CZ 1 ATOM 17698 N NH1 . ARG J 2 25 ? -55.162 21.137 42.808 1.00 32.33 ? 25 ARG J NH1 1 ATOM 17699 N NH2 . ARG J 2 25 ? -56.187 20.329 40.893 1.00 33.86 ? 25 ARG J NH2 1 ATOM 17700 N N . HIS J 2 26 ? -59.350 27.733 41.825 1.00 27.34 ? 26 HIS J N 1 ATOM 17701 C CA . HIS J 2 26 ? -59.952 28.787 42.689 1.00 28.49 ? 26 HIS J CA 1 ATOM 17702 C C . HIS J 2 26 ? -60.782 28.208 43.802 1.00 28.13 ? 26 HIS J C 1 ATOM 17703 O O . HIS J 2 26 ? -61.217 27.054 43.728 1.00 30.88 ? 26 HIS J O 1 ATOM 17704 C CB . HIS J 2 26 ? -60.786 29.783 41.867 1.00 27.72 ? 26 HIS J CB 1 ATOM 17705 C CG . HIS J 2 26 ? -62.012 29.187 41.260 1.00 31.73 ? 26 HIS J CG 1 ATOM 17706 N ND1 . HIS J 2 26 ? -63.195 29.048 41.961 1.00 35.10 ? 26 HIS J ND1 1 ATOM 17707 C CD2 . HIS J 2 26 ? -62.254 28.715 40.016 1.00 32.79 ? 26 HIS J CD2 1 ATOM 17708 C CE1 . HIS J 2 26 ? -64.084 28.457 41.197 1.00 33.70 ? 26 HIS J CE1 1 ATOM 17709 N NE2 . HIS J 2 26 ? -63.526 28.219 40.019 1.00 36.25 ? 26 HIS J NE2 1 ATOM 17710 N N . GLN J 2 27 ? -61.020 29.033 44.808 1.00 30.19 ? 27 GLN J N 1 ATOM 17711 C CA . GLN J 2 27 ? -61.844 28.688 45.929 1.00 32.26 ? 27 GLN J CA 1 ATOM 17712 C C . GLN J 2 27 ? -62.617 29.954 46.352 1.00 30.13 ? 27 GLN J C 1 ATOM 17713 O O . GLN J 2 27 ? -62.037 31.032 46.546 1.00 26.53 ? 27 GLN J O 1 ATOM 17714 C CB . GLN J 2 27 ? -60.951 28.247 47.063 1.00 35.00 ? 27 GLN J CB 1 ATOM 17715 C CG . GLN J 2 27 ? -61.578 27.497 48.229 1.00 40.23 ? 27 GLN J CG 1 ATOM 17716 C CD . GLN J 2 27 ? -60.475 26.862 49.096 1.00 42.75 ? 27 GLN J CD 1 ATOM 17717 O OE1 . GLN J 2 27 ? -59.664 27.582 49.730 1.00 38.94 ? 27 GLN J OE1 1 ATOM 17718 N NE2 . GLN J 2 27 ? -60.411 25.520 49.093 1.00 43.46 ? 27 GLN J NE2 1 ATOM 17719 N N . ASN J 2 28 ? -63.930 29.815 46.436 1.00 30.48 ? 28 ASN J N 1 ATOM 17720 C CA . ASN J 2 28 ? -64.845 30.935 46.818 1.00 32.74 ? 28 ASN J CA 1 ATOM 17721 C C . ASN J 2 28 ? -66.009 30.322 47.570 1.00 35.67 ? 28 ASN J C 1 ATOM 17722 O O . ASN J 2 28 ? -66.027 29.087 47.776 1.00 31.28 ? 28 ASN J O 1 ATOM 17723 C CB . ASN J 2 28 ? -65.281 31.752 45.572 1.00 30.31 ? 28 ASN J CB 1 ATOM 17724 C CG . ASN J 2 28 ? -65.963 30.912 44.506 1.00 31.70 ? 28 ASN J CG 1 ATOM 17725 O OD1 . ASN J 2 28 ? -66.455 29.810 44.774 1.00 28.54 ? 28 ASN J OD1 1 ATOM 17726 N ND2 . ASN J 2 28 ? -66.099 31.497 43.273 1.00 27.35 ? 28 ASN J ND2 1 ATOM 17727 N N . ALA J 2 29 ? -67.032 31.127 47.857 1.00 36.85 ? 29 ALA J N 1 ATOM 17728 C CA . ALA J 2 29 ? -68.247 30.664 48.512 1.00 36.28 ? 29 ALA J CA 1 ATOM 17729 C C . ALA J 2 29 ? -68.945 29.514 47.744 1.00 38.59 ? 29 ALA J C 1 ATOM 17730 O O . ALA J 2 29 ? -69.460 28.574 48.367 1.00 38.16 ? 29 ALA J O 1 ATOM 17731 C CB . ALA J 2 29 ? -69.222 31.838 48.708 1.00 39.87 ? 29 ALA J CB 1 ATOM 17732 N N . GLN J 2 30 ? -68.935 29.540 46.417 1.00 37.44 ? 30 GLN J N 1 ATOM 17733 C CA . GLN J 2 30 ? -69.576 28.467 45.655 1.00 39.53 ? 30 GLN J CA 1 ATOM 17734 C C . GLN J 2 30 ? -68.795 27.159 45.598 1.00 41.03 ? 30 GLN J C 1 ATOM 17735 O O . GLN J 2 30 ? -69.366 26.185 45.181 1.00 38.52 ? 30 GLN J O 1 ATOM 17736 C CB . GLN J 2 30 ? -69.865 28.873 44.216 1.00 41.30 ? 30 GLN J CB 1 ATOM 17737 C CG . GLN J 2 30 ? -70.877 29.981 44.163 1.00 42.07 ? 30 GLN J CG 1 ATOM 17738 C CD . GLN J 2 30 ? -70.162 31.260 43.811 1.00 47.71 ? 30 GLN J CD 1 ATOM 17739 O OE1 . GLN J 2 30 ? -69.409 31.873 44.666 1.00 51.68 ? 30 GLN J OE1 1 ATOM 17740 N NE2 . GLN J 2 30 ? -70.348 31.676 42.569 1.00 37.62 ? 30 GLN J NE2 1 ATOM 17741 N N . GLY J 2 31 ? -67.511 27.159 45.993 1.00 39.49 ? 31 GLY J N 1 ATOM 17742 C CA . GLY J 2 31 ? -66.695 25.926 46.028 1.00 40.61 ? 31 GLY J CA 1 ATOM 17743 C C . GLY J 2 31 ? -65.330 26.096 45.394 1.00 40.11 ? 31 GLY J C 1 ATOM 17744 O O . GLY J 2 31 ? -64.755 27.175 45.426 1.00 35.90 ? 31 GLY J O 1 ATOM 17745 N N . GLU J 2 32 ? -64.851 25.029 44.763 1.00 40.51 ? 32 GLU J N 1 ATOM 17746 C CA . GLU J 2 32 ? -63.524 24.953 44.216 1.00 43.59 ? 32 GLU J CA 1 ATOM 17747 C C . GLU J 2 32 ? -63.715 24.589 42.744 1.00 46.18 ? 32 GLU J C 1 ATOM 17748 O O . GLU J 2 32 ? -64.694 23.934 42.382 1.00 39.36 ? 32 GLU J O 1 ATOM 17749 C CB . GLU J 2 32 ? -62.695 23.854 44.958 1.00 48.66 ? 32 GLU J CB 1 ATOM 17750 C CG . GLU J 2 32 ? -61.404 23.450 44.241 1.00 56.60 ? 32 GLU J CG 1 ATOM 17751 C CD . GLU J 2 32 ? -60.604 22.307 44.891 1.00 63.20 ? 32 GLU J CD 1 ATOM 17752 O OE1 . GLU J 2 32 ? -60.806 22.034 46.104 1.00 66.53 ? 32 GLU J OE1 1 ATOM 17753 O OE2 . GLU J 2 32 ? -59.725 21.721 44.180 1.00 64.24 ? 32 GLU J OE2 1 ATOM 17754 N N . GLY J 2 33 ? -62.770 24.994 41.905 1.00 46.54 ? 33 GLY J N 1 ATOM 17755 C CA . GLY J 2 33 ? -62.722 24.536 40.509 1.00 41.35 ? 33 GLY J CA 1 ATOM 17756 C C . GLY J 2 33 ? -61.357 24.760 39.911 1.00 39.60 ? 33 GLY J C 1 ATOM 17757 O O . GLY J 2 33 ? -60.545 25.591 40.394 1.00 36.00 ? 33 GLY J O 1 ATOM 17758 N N . THR J 2 34 ? -61.103 24.020 38.834 1.00 39.57 ? 34 THR J N 1 ATOM 17759 C CA . THR J 2 34 ? -59.824 24.050 38.102 1.00 40.56 ? 34 THR J CA 1 ATOM 17760 C C . THR J 2 34 ? -60.086 24.125 36.603 1.00 41.91 ? 34 THR J C 1 ATOM 17761 O O . THR J 2 34 ? -60.969 23.435 36.101 1.00 42.08 ? 34 THR J O 1 ATOM 17762 C CB . THR J 2 34 ? -59.029 22.751 38.376 1.00 39.44 ? 34 THR J CB 1 ATOM 17763 O OG1 . THR J 2 34 ? -58.791 22.628 39.795 1.00 38.87 ? 34 THR J OG1 1 ATOM 17764 C CG2 . THR J 2 34 ? -57.665 22.748 37.680 1.00 36.17 ? 34 THR J CG2 1 ATOM 17765 N N . ALA J 2 35 ? -59.342 24.981 35.906 1.00 39.56 ? 35 ALA J N 1 ATOM 17766 C CA . ALA J 2 35 ? -59.410 25.051 34.463 1.00 41.17 ? 35 ALA J CA 1 ATOM 17767 C C . ALA J 2 35 ? -58.011 25.285 33.875 1.00 38.73 ? 35 ALA J C 1 ATOM 17768 O O . ALA J 2 35 ? -57.191 26.031 34.409 1.00 32.42 ? 35 ALA J O 1 ATOM 17769 C CB . ALA J 2 35 ? -60.359 26.165 34.020 1.00 39.46 ? 35 ALA J CB 1 ATOM 17770 N N . ALA J 2 36 ? -57.760 24.653 32.741 1.00 35.11 ? 36 ALA J N 1 ATOM 17771 C CA . ALA J 2 36 ? -56.533 24.807 32.011 1.00 34.81 ? 36 ALA J CA 1 ATOM 17772 C C . ALA J 2 36 ? -56.439 26.168 31.351 1.00 34.10 ? 36 ALA J C 1 ATOM 17773 O O . ALA J 2 36 ? -57.432 26.711 30.957 1.00 36.98 ? 36 ALA J O 1 ATOM 17774 C CB . ALA J 2 36 ? -56.426 23.710 30.924 1.00 34.58 ? 36 ALA J CB 1 ATOM 17775 N N . ASP J 2 37 ? -55.215 26.674 31.193 1.00 35.14 ? 37 ASP J N 1 ATOM 17776 C CA . ASP J 2 37 ? -54.948 27.855 30.365 1.00 35.40 ? 37 ASP J CA 1 ATOM 17777 C C . ASP J 2 37 ? -54.413 27.363 29.007 1.00 35.41 ? 37 ASP J C 1 ATOM 17778 O O . ASP J 2 37 ? -53.345 26.768 28.924 1.00 35.09 ? 37 ASP J O 1 ATOM 17779 C CB . ASP J 2 37 ? -53.911 28.775 31.038 1.00 34.64 ? 37 ASP J CB 1 ATOM 17780 C CG . ASP J 2 37 ? -53.745 30.083 30.270 1.00 39.48 ? 37 ASP J CG 1 ATOM 17781 O OD1 . ASP J 2 37 ? -54.719 30.854 30.284 1.00 44.48 ? 37 ASP J OD1 1 ATOM 17782 O OD2 . ASP J 2 37 ? -52.655 30.340 29.683 1.00 33.34 ? 37 ASP J OD2 1 ATOM 17783 N N . TYR J 2 38 ? -55.169 27.670 27.952 1.00 41.24 ? 38 TYR J N 1 ATOM 17784 C CA . TYR J 2 38 ? -54.915 27.201 26.614 1.00 48.40 ? 38 TYR J CA 1 ATOM 17785 C C . TYR J 2 38 ? -53.680 27.878 26.027 1.00 49.72 ? 38 TYR J C 1 ATOM 17786 O O . TYR J 2 38 ? -52.795 27.199 25.483 1.00 43.90 ? 38 TYR J O 1 ATOM 17787 C CB . TYR J 2 38 ? -56.134 27.433 25.713 1.00 50.45 ? 38 TYR J CB 1 ATOM 17788 C CG . TYR J 2 38 ? -55.913 26.989 24.266 1.00 57.68 ? 38 TYR J CG 1 ATOM 17789 C CD1 . TYR J 2 38 ? -56.164 25.665 23.874 1.00 55.53 ? 38 TYR J CD1 1 ATOM 17790 C CD2 . TYR J 2 38 ? -55.433 27.891 23.299 1.00 59.05 ? 38 TYR J CD2 1 ATOM 17791 C CE1 . TYR J 2 38 ? -55.937 25.252 22.566 1.00 57.00 ? 38 TYR J CE1 1 ATOM 17792 C CE2 . TYR J 2 38 ? -55.209 27.489 21.984 1.00 65.28 ? 38 TYR J CE2 1 ATOM 17793 C CZ . TYR J 2 38 ? -55.471 26.171 21.623 1.00 61.72 ? 38 TYR J CZ 1 ATOM 17794 O OH . TYR J 2 38 ? -55.247 25.781 20.325 1.00 61.30 ? 38 TYR J OH 1 ATOM 17795 N N . LYS J 2 39 ? -53.566 29.195 26.202 1.00 49.99 ? 39 LYS J N 1 ATOM 17796 C CA . LYS J 2 39 ? -52.455 29.945 25.601 1.00 54.43 ? 39 LYS J CA 1 ATOM 17797 C C . LYS J 2 39 ? -51.059 29.534 26.121 1.00 56.48 ? 39 LYS J C 1 ATOM 17798 O O . LYS J 2 39 ? -50.150 29.301 25.324 1.00 47.77 ? 39 LYS J O 1 ATOM 17799 C CB . LYS J 2 39 ? -52.637 31.444 25.793 1.00 63.75 ? 39 LYS J CB 1 ATOM 17800 C CG . LYS J 2 39 ? -51.473 32.223 25.209 1.00 75.92 ? 39 LYS J CG 1 ATOM 17801 C CD . LYS J 2 39 ? -51.550 33.734 25.382 1.00 84.53 ? 39 LYS J CD 1 ATOM 17802 C CE . LYS J 2 39 ? -50.333 34.362 24.691 1.00 84.93 ? 39 LYS J CE 1 ATOM 17803 N NZ . LYS J 2 39 ? -50.192 35.811 24.955 1.00 86.89 ? 39 LYS J NZ 1 ATOM 17804 N N . SER J 2 40 ? -50.862 29.507 27.439 1.00 47.44 ? 40 SER J N 1 ATOM 17805 C CA . SER J 2 40 ? -49.547 29.124 27.985 1.00 45.08 ? 40 SER J CA 1 ATOM 17806 C C . SER J 2 40 ? -49.223 27.649 27.665 1.00 36.84 ? 40 SER J C 1 ATOM 17807 O O . SER J 2 40 ? -48.088 27.329 27.264 1.00 34.44 ? 40 SER J O 1 ATOM 17808 C CB . SER J 2 40 ? -49.507 29.346 29.475 1.00 44.21 ? 40 SER J CB 1 ATOM 17809 O OG . SER J 2 40 ? -50.538 28.548 30.075 1.00 45.78 ? 40 SER J OG 1 ATOM 17810 N N . THR J 2 41 ? -50.237 26.790 27.740 1.00 32.97 ? 41 THR J N 1 ATOM 17811 C CA . THR J 2 41 ? -50.095 25.408 27.367 1.00 33.72 ? 41 THR J CA 1 ATOM 17812 C C . THR J 2 41 ? -49.561 25.255 25.935 1.00 34.08 ? 41 THR J C 1 ATOM 17813 O O . THR J 2 41 ? -48.605 24.532 25.678 1.00 32.99 ? 41 THR J O 1 ATOM 17814 C CB . THR J 2 41 ? -51.410 24.655 27.543 1.00 33.72 ? 41 THR J CB 1 ATOM 17815 O OG1 . THR J 2 41 ? -51.699 24.520 28.936 1.00 33.03 ? 41 THR J OG1 1 ATOM 17816 C CG2 . THR J 2 41 ? -51.328 23.241 26.938 1.00 34.24 ? 41 THR J CG2 1 ATOM 17817 N N . GLN J 2 42 ? -50.151 26.022 25.021 1.00 38.49 ? 42 GLN J N 1 ATOM 17818 C CA . GLN J 2 42 ? -49.846 25.921 23.620 1.00 40.15 ? 42 GLN J CA 1 ATOM 17819 C C . GLN J 2 42 ? -48.470 26.490 23.351 1.00 38.88 ? 42 GLN J C 1 ATOM 17820 O O . GLN J 2 42 ? -47.708 25.951 22.538 1.00 40.66 ? 42 GLN J O 1 ATOM 17821 C CB . GLN J 2 42 ? -50.926 26.594 22.768 1.00 43.61 ? 42 GLN J CB 1 ATOM 17822 C CG . GLN J 2 42 ? -51.313 25.802 21.517 1.00 51.76 ? 42 GLN J CG 1 ATOM 17823 C CD . GLN J 2 42 ? -51.810 24.392 21.832 1.00 51.51 ? 42 GLN J CD 1 ATOM 17824 O OE1 . GLN J 2 42 ? -52.604 24.188 22.736 1.00 60.38 ? 42 GLN J OE1 1 ATOM 17825 N NE2 . GLN J 2 42 ? -51.368 23.437 21.072 1.00 52.95 ? 42 GLN J NE2 1 ATOM 17826 N N . SER J 2 43 ? -48.147 27.571 24.011 1.00 36.50 ? 43 SER J N 1 ATOM 17827 C CA . SER J 2 43 ? -46.829 28.195 23.843 1.00 41.18 ? 43 SER J CA 1 ATOM 17828 C C . SER J 2 43 ? -45.728 27.224 24.255 1.00 40.95 ? 43 SER J C 1 ATOM 17829 O O . SER J 2 43 ? -44.724 27.092 23.553 1.00 33.41 ? 43 SER J O 1 ATOM 17830 C CB . SER J 2 43 ? -46.736 29.485 24.657 1.00 41.80 ? 43 SER J CB 1 ATOM 17831 O OG . SER J 2 43 ? -45.372 29.821 24.813 1.00 49.36 ? 43 SER J OG 1 ATOM 17832 N N . ALA J 2 44 ? -45.925 26.477 25.360 1.00 35.70 ? 44 ALA J N 1 ATOM 17833 C CA . ALA J 2 44 ? -44.936 25.465 25.734 1.00 32.29 ? 44 ALA J CA 1 ATOM 17834 C C . ALA J 2 44 ? -44.869 24.288 24.731 1.00 33.14 ? 44 ALA J C 1 ATOM 17835 O O . ALA J 2 44 ? -43.790 23.837 24.335 1.00 32.91 ? 44 ALA J O 1 ATOM 17836 C CB . ALA J 2 44 ? -45.211 24.936 27.147 1.00 29.68 ? 44 ALA J CB 1 ATOM 17837 N N . ILE J 2 45 ? -46.015 23.765 24.336 1.00 32.68 ? 45 ILE J N 1 ATOM 17838 C CA . ILE J 2 45 ? -46.025 22.650 23.413 1.00 34.17 ? 45 ILE J CA 1 ATOM 17839 C C . ILE J 2 45 ? -45.332 23.035 22.110 1.00 36.99 ? 45 ILE J C 1 ATOM 17840 O O . ILE J 2 45 ? -44.559 22.232 21.559 1.00 35.87 ? 45 ILE J O 1 ATOM 17841 C CB . ILE J 2 45 ? -47.451 22.134 23.146 1.00 36.42 ? 45 ILE J CB 1 ATOM 17842 C CG1 . ILE J 2 45 ? -47.997 21.425 24.404 1.00 39.71 ? 45 ILE J CG1 1 ATOM 17843 C CG2 . ILE J 2 45 ? -47.480 21.166 21.932 1.00 36.25 ? 45 ILE J CG2 1 ATOM 17844 C CD1 . ILE J 2 45 ? -49.501 21.136 24.385 1.00 38.60 ? 45 ILE J CD1 1 ATOM 17845 N N . ASP J 2 46 ? -45.592 24.245 21.624 1.00 38.24 ? 46 ASP J N 1 ATOM 17846 C CA . ASP J 2 46 ? -44.987 24.681 20.357 1.00 44.31 ? 46 ASP J CA 1 ATOM 17847 C C . ASP J 2 46 ? -43.443 24.753 20.447 1.00 42.14 ? 46 ASP J C 1 ATOM 17848 O O . ASP J 2 46 ? -42.750 24.427 19.483 1.00 40.05 ? 46 ASP J O 1 ATOM 17849 C CB . ASP J 2 46 ? -45.553 26.038 19.932 1.00 51.16 ? 46 ASP J CB 1 ATOM 17850 C CG . ASP J 2 46 ? -46.997 25.958 19.465 1.00 53.17 ? 46 ASP J CG 1 ATOM 17851 O OD1 . ASP J 2 46 ? -47.622 27.027 19.356 1.00 59.24 ? 46 ASP J OD1 1 ATOM 17852 O OD2 . ASP J 2 46 ? -47.505 24.850 19.164 1.00 59.11 ? 46 ASP J OD2 1 ATOM 17853 N N . GLN J 2 47 ? -42.912 25.181 21.599 1.00 37.22 ? 47 GLN J N 1 ATOM 17854 C CA . GLN J 2 47 ? -41.473 25.178 21.767 1.00 39.08 ? 47 GLN J CA 1 ATOM 17855 C C . GLN J 2 47 ? -40.856 23.794 21.797 1.00 39.84 ? 47 GLN J C 1 ATOM 17856 O O . GLN J 2 47 ? -39.759 23.583 21.273 1.00 44.40 ? 47 GLN J O 1 ATOM 17857 C CB . GLN J 2 47 ? -41.113 25.977 22.998 1.00 41.15 ? 47 GLN J CB 1 ATOM 17858 C CG . GLN J 2 47 ? -41.402 27.463 22.822 1.00 42.94 ? 47 GLN J CG 1 ATOM 17859 C CD . GLN J 2 47 ? -41.163 28.252 24.080 1.00 48.17 ? 47 GLN J CD 1 ATOM 17860 O OE1 . GLN J 2 47 ? -40.031 28.484 24.453 1.00 53.32 ? 47 GLN J OE1 1 ATOM 17861 N NE2 . GLN J 2 47 ? -42.234 28.595 24.786 1.00 50.62 ? 47 GLN J NE2 1 ATOM 17862 N N . ILE J 2 48 ? -41.528 22.829 22.426 1.00 44.04 ? 48 ILE J N 1 ATOM 17863 C CA . ILE J 2 48 ? -41.083 21.416 22.405 1.00 45.34 ? 48 ILE J CA 1 ATOM 17864 C C . ILE J 2 48 ? -41.154 20.820 20.998 1.00 43.42 ? 48 ILE J C 1 ATOM 17865 O O . ILE J 2 48 ? -40.252 20.126 20.533 1.00 48.34 ? 48 ILE J O 1 ATOM 17866 C CB . ILE J 2 48 ? -41.920 20.555 23.351 1.00 48.24 ? 48 ILE J CB 1 ATOM 17867 C CG1 . ILE J 2 48 ? -41.373 20.600 24.793 1.00 49.32 ? 48 ILE J CG1 1 ATOM 17868 C CG2 . ILE J 2 48 ? -41.884 19.094 22.929 1.00 47.26 ? 48 ILE J CG2 1 ATOM 17869 C CD1 . ILE J 2 48 ? -41.118 21.957 25.378 1.00 52.40 ? 48 ILE J CD1 1 ATOM 17870 N N . THR J 2 49 ? -42.257 21.068 20.320 1.00 45.21 ? 49 THR J N 1 ATOM 17871 C CA . THR J 2 49 ? -42.408 20.652 18.919 1.00 45.27 ? 49 THR J CA 1 ATOM 17872 C C . THR J 2 49 ? -41.292 21.244 18.048 1.00 46.02 ? 49 THR J C 1 ATOM 17873 O O . THR J 2 49 ? -40.713 20.545 17.204 1.00 43.85 ? 49 THR J O 1 ATOM 17874 C CB . THR J 2 49 ? -43.793 21.076 18.394 1.00 49.02 ? 49 THR J CB 1 ATOM 17875 O OG1 . THR J 2 49 ? -44.804 20.382 19.128 1.00 48.59 ? 49 THR J OG1 1 ATOM 17876 C CG2 . THR J 2 49 ? -43.979 20.804 16.872 1.00 47.52 ? 49 THR J CG2 1 ATOM 17877 N N . GLY J 2 50 ? -40.943 22.512 18.283 1.00 45.99 ? 50 GLY J N 1 ATOM 17878 C CA . GLY J 2 50 ? -39.801 23.151 17.573 1.00 43.86 ? 50 GLY J CA 1 ATOM 17879 C C . GLY J 2 50 ? -38.486 22.420 17.798 1.00 44.74 ? 50 GLY J C 1 ATOM 17880 O O . GLY J 2 50 ? -37.724 22.177 16.837 1.00 43.54 ? 50 GLY J O 1 ATOM 17881 N N . LYS J 2 51 ? -38.218 22.029 19.055 1.00 44.42 ? 51 LYS J N 1 ATOM 17882 C CA . LYS J 2 51 ? -37.049 21.174 19.360 1.00 45.90 ? 51 LYS J CA 1 ATOM 17883 C C . LYS J 2 51 ? -37.063 19.862 18.609 1.00 43.40 ? 51 LYS J C 1 ATOM 17884 O O . LYS J 2 51 ? -36.058 19.447 18.062 1.00 41.28 ? 51 LYS J O 1 ATOM 17885 C CB . LYS J 2 51 ? -36.964 20.805 20.831 1.00 45.20 ? 51 LYS J CB 1 ATOM 17886 C CG . LYS J 2 51 ? -36.394 21.927 21.654 1.00 51.13 ? 51 LYS J CG 1 ATOM 17887 C CD . LYS J 2 51 ? -35.954 21.440 23.005 1.00 51.62 ? 51 LYS J CD 1 ATOM 17888 C CE . LYS J 2 51 ? -35.492 22.637 23.800 1.00 50.59 ? 51 LYS J CE 1 ATOM 17889 N NZ . LYS J 2 51 ? -34.892 22.162 25.052 1.00 56.89 ? 51 LYS J NZ 1 ATOM 17890 N N . LEU J 2 52 ? -38.191 19.182 18.679 1.00 45.06 ? 52 LEU J N 1 ATOM 17891 C CA . LEU J 2 52 ? -38.305 17.883 18.037 1.00 49.97 ? 52 LEU J CA 1 ATOM 17892 C C . LEU J 2 52 ? -38.063 17.976 16.519 1.00 50.98 ? 52 LEU J C 1 ATOM 17893 O O . LEU J 2 52 ? -37.384 17.114 15.925 1.00 51.08 ? 52 LEU J O 1 ATOM 17894 C CB . LEU J 2 52 ? -39.667 17.292 18.314 1.00 51.30 ? 52 LEU J CB 1 ATOM 17895 C CG . LEU J 2 52 ? -39.869 16.233 19.420 1.00 53.24 ? 52 LEU J CG 1 ATOM 17896 C CD1 . LEU J 2 52 ? -38.713 16.068 20.385 1.00 49.09 ? 52 LEU J CD1 1 ATOM 17897 C CD2 . LEU J 2 52 ? -41.190 16.492 20.132 1.00 52.69 ? 52 LEU J CD2 1 ATOM 17898 N N . ASN J 2 53 ? -38.601 19.014 15.896 1.00 50.87 ? 53 ASN J N 1 ATOM 17899 C CA . ASN J 2 53 ? -38.388 19.219 14.451 1.00 57.28 ? 53 ASN J CA 1 ATOM 17900 C C . ASN J 2 53 ? -36.909 19.341 14.124 1.00 51.72 ? 53 ASN J C 1 ATOM 17901 O O . ASN J 2 53 ? -36.427 18.747 13.171 1.00 44.17 ? 53 ASN J O 1 ATOM 17902 C CB . ASN J 2 53 ? -39.129 20.480 13.939 1.00 65.57 ? 53 ASN J CB 1 ATOM 17903 C CG . ASN J 2 53 ? -40.638 20.299 13.892 1.00 71.26 ? 53 ASN J CG 1 ATOM 17904 O OD1 . ASN J 2 53 ? -41.145 19.183 13.709 1.00 69.60 ? 53 ASN J OD1 1 ATOM 17905 N ND2 . ASN J 2 53 ? -41.369 21.402 14.040 1.00 75.45 ? 53 ASN J ND2 1 ATOM 17906 N N . ARG J 2 54 ? -36.184 20.093 14.937 1.00 49.21 ? 54 ARG J N 1 ATOM 17907 C CA . ARG J 2 54 ? -34.752 20.223 14.758 1.00 54.59 ? 54 ARG J CA 1 ATOM 17908 C C . ARG J 2 54 ? -33.983 18.928 15.091 1.00 50.36 ? 54 ARG J C 1 ATOM 17909 O O . ARG J 2 54 ? -33.059 18.559 14.370 1.00 48.41 ? 54 ARG J O 1 ATOM 17910 C CB . ARG J 2 54 ? -34.242 21.396 15.593 1.00 59.06 ? 54 ARG J CB 1 ATOM 17911 C CG . ARG J 2 54 ? -32.883 21.928 15.143 1.00 65.29 ? 54 ARG J CG 1 ATOM 17912 C CD . ARG J 2 54 ? -32.410 23.113 15.969 1.00 65.05 ? 54 ARG J CD 1 ATOM 17913 N NE . ARG J 2 54 ? -32.911 22.974 17.329 1.00 64.98 ? 54 ARG J NE 1 ATOM 17914 C CZ . ARG J 2 54 ? -32.264 22.409 18.353 1.00 62.24 ? 54 ARG J CZ 1 ATOM 17915 N NH1 . ARG J 2 54 ? -31.011 21.948 18.234 1.00 57.52 ? 54 ARG J NH1 1 ATOM 17916 N NH2 . ARG J 2 54 ? -32.906 22.307 19.524 1.00 55.87 ? 54 ARG J NH2 1 ATOM 17917 N N . LEU J 2 55 ? -34.387 18.188 16.121 1.00 46.84 ? 55 LEU J N 1 ATOM 17918 C CA . LEU J 2 55 ? -33.554 17.032 16.562 1.00 52.35 ? 55 LEU J CA 1 ATOM 17919 C C . LEU J 2 55 ? -33.893 15.709 15.903 1.00 51.93 ? 55 LEU J C 1 ATOM 17920 O O . LEU J 2 55 ? -33.036 14.807 15.828 1.00 50.39 ? 55 LEU J O 1 ATOM 17921 C CB . LEU J 2 55 ? -33.594 16.854 18.075 1.00 54.59 ? 55 LEU J CB 1 ATOM 17922 C CG . LEU J 2 55 ? -33.076 18.119 18.757 1.00 61.14 ? 55 LEU J CG 1 ATOM 17923 C CD1 . LEU J 2 55 ? -33.279 18.091 20.261 1.00 66.64 ? 55 LEU J CD1 1 ATOM 17924 C CD2 . LEU J 2 55 ? -31.604 18.339 18.418 1.00 67.64 ? 55 LEU J CD2 1 ATOM 17925 N N . ILE J 2 56 ? -35.125 15.581 15.412 1.00 57.12 ? 56 ILE J N 1 ATOM 17926 C CA . ILE J 2 56 ? -35.568 14.376 14.650 1.00 69.13 ? 56 ILE J CA 1 ATOM 17927 C C . ILE J 2 56 ? -35.163 14.393 13.153 1.00 69.38 ? 56 ILE J C 1 ATOM 17928 O O . ILE J 2 56 ? -35.873 13.889 12.289 1.00 80.76 ? 56 ILE J O 1 ATOM 17929 C CB . ILE J 2 56 ? -37.090 14.161 14.923 1.00 75.16 ? 56 ILE J CB 1 ATOM 17930 C CG1 . ILE J 2 56 ? -37.243 13.094 16.019 1.00 76.22 ? 56 ILE J CG1 1 ATOM 17931 C CG2 . ILE J 2 56 ? -37.936 13.907 13.661 1.00 79.30 ? 56 ILE J CG2 1 ATOM 17932 C CD1 . ILE J 2 56 ? -36.663 13.525 17.367 1.00 72.22 ? 56 ILE J CD1 1 ATOM 17933 N N . GLU J 2 57 ? -33.999 14.968 12.865 1.00 70.52 ? 57 GLU J N 1 ATOM 17934 C CA . GLU J 2 57 ? -33.505 15.143 11.513 1.00 71.83 ? 57 GLU J CA 1 ATOM 17935 C C . GLU J 2 57 ? -32.827 13.821 11.108 1.00 88.63 ? 57 GLU J C 1 ATOM 17936 O O . GLU J 2 57 ? -32.399 13.014 11.967 1.00 88.21 ? 57 GLU J O 1 ATOM 17937 C CB . GLU J 2 57 ? -32.512 16.336 11.467 1.00 73.67 ? 57 GLU J CB 1 ATOM 17938 C CG . GLU J 2 57 ? -32.627 17.309 10.277 1.00 71.53 ? 57 GLU J CG 1 ATOM 17939 C CD . GLU J 2 57 ? -32.042 18.685 10.593 1.00 74.42 ? 57 GLU J CD 1 ATOM 17940 O OE1 . GLU J 2 57 ? -32.177 19.160 11.762 1.00 66.66 ? 57 GLU J OE1 1 ATOM 17941 O OE2 . GLU J 2 57 ? -31.448 19.302 9.675 1.00 72.80 ? 57 GLU J OE2 1 ATOM 17942 N N . LYS J 2 58 ? -32.768 13.627 9.791 1.00 94.73 ? 58 LYS J N 1 ATOM 17943 C CA . LYS J 2 58 ? -32.036 12.553 9.118 1.00 97.68 ? 58 LYS J CA 1 ATOM 17944 C C . LYS J 2 58 ? -30.784 13.188 8.566 1.00 87.80 ? 58 LYS J C 1 ATOM 17945 O O . LYS J 2 58 ? -30.879 14.306 8.035 1.00 93.92 ? 58 LYS J O 1 ATOM 17946 C CB . LYS J 2 58 ? -32.811 12.092 7.868 1.00 104.21 ? 58 LYS J CB 1 ATOM 17947 C CG . LYS J 2 58 ? -34.052 11.228 8.057 1.00 108.59 ? 58 LYS J CG 1 ATOM 17948 C CD . LYS J 2 58 ? -34.519 10.733 6.682 1.00 106.62 ? 58 LYS J CD 1 ATOM 17949 C CE . LYS J 2 58 ? -35.327 9.446 6.742 1.00 104.44 ? 58 LYS J CE 1 ATOM 17950 N NZ . LYS J 2 58 ? -36.755 9.716 7.042 1.00 103.82 ? 58 LYS J NZ 1 ATOM 17951 N N . THR J 2 59 ? -29.628 12.517 8.591 1.00 73.43 ? 59 THR J N 1 ATOM 17952 C CA . THR J 2 59 ? -28.555 13.000 7.686 1.00 68.13 ? 59 THR J CA 1 ATOM 17953 C C . THR J 2 59 ? -28.944 12.712 6.235 1.00 66.42 ? 59 THR J C 1 ATOM 17954 O O . THR J 2 59 ? -29.608 11.719 5.968 1.00 56.77 ? 59 THR J O 1 ATOM 17955 C CB . THR J 2 59 ? -27.130 12.437 7.926 1.00 65.85 ? 59 THR J CB 1 ATOM 17956 O OG1 . THR J 2 59 ? -26.209 13.274 7.207 1.00 64.86 ? 59 THR J OG1 1 ATOM 17957 C CG2 . THR J 2 59 ? -26.940 10.965 7.434 1.00 61.75 ? 59 THR J CG2 1 ATOM 17958 N N . ASN J 2 60 ? -28.567 13.605 5.321 1.00 72.46 ? 60 ASN J N 1 ATOM 17959 C CA . ASN J 2 60 ? -28.704 13.328 3.905 1.00 71.80 ? 60 ASN J CA 1 ATOM 17960 C C . ASN J 2 60 ? -27.429 12.712 3.298 1.00 65.61 ? 60 ASN J C 1 ATOM 17961 O O . ASN J 2 60 ? -27.406 12.372 2.115 1.00 68.63 ? 60 ASN J O 1 ATOM 17962 C CB . ASN J 2 60 ? -29.105 14.585 3.131 1.00 73.85 ? 60 ASN J CB 1 ATOM 17963 C CG . ASN J 2 60 ? -29.670 14.246 1.766 1.00 79.46 ? 60 ASN J CG 1 ATOM 17964 O OD1 . ASN J 2 60 ? -29.029 14.465 0.746 1.00 83.64 ? 60 ASN J OD1 1 ATOM 17965 N ND2 . ASN J 2 60 ? -30.857 13.641 1.751 1.00 82.66 ? 60 ASN J ND2 1 ATOM 17966 N N . GLN J 2 61 ? -26.375 12.571 4.099 1.00 58.27 ? 61 GLN J N 1 ATOM 17967 C CA . GLN J 2 61 ? -25.097 12.117 3.564 1.00 55.41 ? 61 GLN J CA 1 ATOM 17968 C C . GLN J 2 61 ? -25.102 10.580 3.488 1.00 47.71 ? 61 GLN J C 1 ATOM 17969 O O . GLN J 2 61 ? -25.438 9.913 4.431 1.00 37.56 ? 61 GLN J O 1 ATOM 17970 C CB . GLN J 2 61 ? -23.941 12.656 4.428 1.00 58.56 ? 61 GLN J CB 1 ATOM 17971 C CG . GLN J 2 61 ? -22.534 12.148 4.103 1.00 53.39 ? 61 GLN J CG 1 ATOM 17972 C CD . GLN J 2 61 ? -22.004 12.614 2.749 1.00 60.93 ? 61 GLN J CD 1 ATOM 17973 O OE1 . GLN J 2 61 ? -21.860 13.798 2.516 1.00 71.86 ? 61 GLN J OE1 1 ATOM 17974 N NE2 . GLN J 2 61 ? -21.706 11.676 1.859 1.00 61.31 ? 61 GLN J NE2 1 ATOM 17975 N N . GLN J 2 62 ? -24.754 10.069 2.316 1.00 44.86 ? 62 GLN J N 1 ATOM 17976 C CA . GLN J 2 62 ? -24.605 8.666 2.088 1.00 43.55 ? 62 GLN J CA 1 ATOM 17977 C C . GLN J 2 62 ? -23.192 8.261 2.419 1.00 40.96 ? 62 GLN J C 1 ATOM 17978 O O . GLN J 2 62 ? -22.259 8.895 2.005 1.00 46.82 ? 62 GLN J O 1 ATOM 17979 C CB . GLN J 2 62 ? -24.895 8.314 0.626 1.00 46.54 ? 62 GLN J CB 1 ATOM 17980 C CG . GLN J 2 62 ? -24.896 6.815 0.401 1.00 48.18 ? 62 GLN J CG 1 ATOM 17981 C CD . GLN J 2 62 ? -25.224 6.432 -1.019 1.00 51.71 ? 62 GLN J CD 1 ATOM 17982 O OE1 . GLN J 2 62 ? -26.376 6.462 -1.435 1.00 50.03 ? 62 GLN J OE1 1 ATOM 17983 N NE2 . GLN J 2 62 ? -24.194 6.079 -1.782 1.00 50.63 ? 62 GLN J NE2 1 ATOM 17984 N N . PHE J 2 63 ? -23.036 7.167 3.143 1.00 39.17 ? 63 PHE J N 1 ATOM 17985 C CA . PHE J 2 63 ? -21.736 6.527 3.286 1.00 38.58 ? 63 PHE J CA 1 ATOM 17986 C C . PHE J 2 63 ? -21.744 5.133 2.660 1.00 39.46 ? 63 PHE J C 1 ATOM 17987 O O . PHE J 2 63 ? -22.764 4.435 2.699 1.00 41.59 ? 63 PHE J O 1 ATOM 17988 C CB . PHE J 2 63 ? -21.369 6.411 4.766 1.00 40.27 ? 63 PHE J CB 1 ATOM 17989 C CG . PHE J 2 63 ? -20.986 7.717 5.384 1.00 39.69 ? 63 PHE J CG 1 ATOM 17990 C CD1 . PHE J 2 63 ? -21.950 8.519 5.974 1.00 39.28 ? 63 PHE J CD1 1 ATOM 17991 C CD2 . PHE J 2 63 ? -19.669 8.189 5.288 1.00 38.94 ? 63 PHE J CD2 1 ATOM 17992 C CE1 . PHE J 2 63 ? -21.588 9.749 6.541 1.00 40.42 ? 63 PHE J CE1 1 ATOM 17993 C CE2 . PHE J 2 63 ? -19.311 9.395 5.861 1.00 40.02 ? 63 PHE J CE2 1 ATOM 17994 C CZ . PHE J 2 63 ? -20.265 10.158 6.511 1.00 40.48 ? 63 PHE J CZ 1 ATOM 17995 N N . GLU J 2 64 ? -20.564 4.700 2.239 1.00 35.52 ? 64 GLU J N 1 ATOM 17996 C CA . GLU J 2 64 ? -20.344 3.387 1.700 1.00 37.61 ? 64 GLU J CA 1 ATOM 17997 C C . GLU J 2 64 ? -19.436 2.535 2.582 1.00 37.54 ? 64 GLU J C 1 ATOM 17998 O O . GLU J 2 64 ? -18.684 3.026 3.419 1.00 33.57 ? 64 GLU J O 1 ATOM 17999 C CB . GLU J 2 64 ? -19.689 3.460 0.319 1.00 39.06 ? 64 GLU J CB 1 ATOM 18000 C CG . GLU J 2 64 ? -20.541 4.204 -0.737 1.00 43.96 ? 64 GLU J CG 1 ATOM 18001 C CD . GLU J 2 64 ? -20.329 5.739 -0.699 1.00 48.33 ? 64 GLU J CD 1 ATOM 18002 O OE1 . GLU J 2 64 ? -19.150 6.151 -0.927 1.00 49.36 ? 64 GLU J OE1 1 ATOM 18003 O OE2 . GLU J 2 64 ? -21.326 6.497 -0.486 1.00 52.34 ? 64 GLU J OE2 1 ATOM 18004 N N . LEU J 2 65 ? -19.441 1.235 2.287 1.00 36.28 ? 65 LEU J N 1 ATOM 18005 C CA . LEU J 2 65 ? -18.521 0.281 2.961 1.00 35.37 ? 65 LEU J CA 1 ATOM 18006 C C . LEU J 2 65 ? -17.073 0.596 2.612 1.00 34.93 ? 65 LEU J C 1 ATOM 18007 O O . LEU J 2 65 ? -16.736 0.845 1.433 1.00 35.67 ? 65 LEU J O 1 ATOM 18008 C CB . LEU J 2 65 ? -18.859 -1.128 2.518 1.00 35.62 ? 65 LEU J CB 1 ATOM 18009 C CG . LEU J 2 65 ? -19.598 -2.212 3.317 1.00 35.85 ? 65 LEU J CG 1 ATOM 18010 C CD1 . LEU J 2 65 ? -20.270 -1.910 4.650 1.00 34.02 ? 65 LEU J CD1 1 ATOM 18011 C CD2 . LEU J 2 65 ? -20.533 -2.929 2.365 1.00 36.58 ? 65 LEU J CD2 1 ATOM 18012 N N . ILE J 2 66 ? -16.181 0.611 3.608 1.00 31.27 ? 66 ILE J N 1 ATOM 18013 C CA . ILE J 2 66 ? -14.741 0.695 3.317 1.00 34.69 ? 66 ILE J CA 1 ATOM 18014 C C . ILE J 2 66 ? -14.035 -0.525 3.843 1.00 34.50 ? 66 ILE J C 1 ATOM 18015 O O . ILE J 2 66 ? -12.846 -0.710 3.629 1.00 32.02 ? 66 ILE J O 1 ATOM 18016 C CB . ILE J 2 66 ? -14.019 2.011 3.709 1.00 37.81 ? 66 ILE J CB 1 ATOM 18017 C CG1 . ILE J 2 66 ? -14.040 2.253 5.195 1.00 33.15 ? 66 ILE J CG1 1 ATOM 18018 C CG2 . ILE J 2 66 ? -14.484 3.167 2.812 1.00 37.42 ? 66 ILE J CG2 1 ATOM 18019 C CD1 . ILE J 2 66 ? -15.313 1.986 5.892 1.00 38.77 ? 66 ILE J CD1 1 ATOM 18020 N N . ASP J 2 67 ? -14.863 -1.398 4.390 1.00 33.33 ? 67 ASP J N 1 ATOM 18021 C CA . ASP J 2 67 ? -14.494 -2.570 5.105 1.00 35.11 ? 67 ASP J CA 1 ATOM 18022 C C . ASP J 2 67 ? -15.156 -3.805 4.561 1.00 33.83 ? 67 ASP J C 1 ATOM 18023 O O . ASP J 2 67 ? -16.115 -3.641 3.858 1.00 38.62 ? 67 ASP J O 1 ATOM 18024 C CB . ASP J 2 67 ? -15.100 -2.360 6.545 1.00 37.46 ? 67 ASP J CB 1 ATOM 18025 C CG . ASP J 2 67 ? -14.078 -2.467 7.447 1.00 42.34 ? 67 ASP J CG 1 ATOM 18026 O OD1 . ASP J 2 67 ? -13.075 -2.961 6.802 1.00 44.52 ? 67 ASP J OD1 1 ATOM 18027 O OD2 . ASP J 2 67 ? -14.164 -2.065 8.600 1.00 36.54 ? 67 ASP J OD2 1 ATOM 18028 N N . ASN J 2 68 ? -14.777 -4.995 5.016 1.00 29.15 ? 68 ASN J N 1 ATOM 18029 C CA . ASN J 2 68 ? -15.346 -6.241 4.529 1.00 31.37 ? 68 ASN J CA 1 ATOM 18030 C C . ASN J 2 68 ? -15.549 -7.294 5.663 1.00 33.72 ? 68 ASN J C 1 ATOM 18031 O O . ASN J 2 68 ? -14.617 -7.788 6.244 1.00 33.16 ? 68 ASN J O 1 ATOM 18032 C CB . ASN J 2 68 ? -14.488 -6.787 3.429 1.00 30.56 ? 68 ASN J CB 1 ATOM 18033 C CG . ASN J 2 68 ? -15.130 -7.919 2.670 1.00 33.44 ? 68 ASN J CG 1 ATOM 18034 O OD1 . ASN J 2 68 ? -15.931 -8.729 3.196 1.00 31.20 ? 68 ASN J OD1 1 ATOM 18035 N ND2 . ASN J 2 68 ? -14.757 -8.021 1.393 1.00 31.89 ? 68 ASN J ND2 1 ATOM 18036 N N . GLU J 2 69 ? -16.804 -7.597 5.922 1.00 34.49 ? 69 GLU J N 1 ATOM 18037 C CA . GLU J 2 69 ? -17.265 -8.535 6.934 1.00 40.44 ? 69 GLU J CA 1 ATOM 18038 C C . GLU J 2 69 ? -17.066 -10.022 6.565 1.00 42.16 ? 69 GLU J C 1 ATOM 18039 O O . GLU J 2 69 ? -17.146 -10.877 7.419 1.00 46.54 ? 69 GLU J O 1 ATOM 18040 C CB . GLU J 2 69 ? -18.787 -8.223 7.092 1.00 47.63 ? 69 GLU J CB 1 ATOM 18041 C CG . GLU J 2 69 ? -19.524 -8.786 8.273 1.00 54.18 ? 69 GLU J CG 1 ATOM 18042 C CD . GLU J 2 69 ? -20.874 -8.080 8.560 1.00 57.74 ? 69 GLU J CD 1 ATOM 18043 O OE1 . GLU J 2 69 ? -21.663 -8.715 9.288 1.00 61.08 ? 69 GLU J OE1 1 ATOM 18044 O OE2 . GLU J 2 69 ? -21.151 -6.901 8.137 1.00 53.99 ? 69 GLU J OE2 1 ATOM 18045 N N . PHE J 2 70 ? -16.876 -10.340 5.301 1.00 39.79 ? 70 PHE J N 1 ATOM 18046 C CA . PHE J 2 70 ? -16.750 -11.745 4.880 1.00 40.75 ? 70 PHE J CA 1 ATOM 18047 C C . PHE J 2 70 ? -15.290 -12.121 4.626 1.00 42.29 ? 70 PHE J C 1 ATOM 18048 O O . PHE J 2 70 ? -14.890 -13.226 4.864 1.00 41.29 ? 70 PHE J O 1 ATOM 18049 C CB . PHE J 2 70 ? -17.525 -12.036 3.582 1.00 38.35 ? 70 PHE J CB 1 ATOM 18050 C CG . PHE J 2 70 ? -19.021 -11.818 3.648 1.00 38.10 ? 70 PHE J CG 1 ATOM 18051 C CD1 . PHE J 2 70 ? -19.715 -11.475 2.481 1.00 39.41 ? 70 PHE J CD1 1 ATOM 18052 C CD2 . PHE J 2 70 ? -19.730 -11.910 4.826 1.00 40.06 ? 70 PHE J CD2 1 ATOM 18053 C CE1 . PHE J 2 70 ? -21.075 -11.280 2.495 1.00 38.18 ? 70 PHE J CE1 1 ATOM 18054 C CE2 . PHE J 2 70 ? -21.098 -11.708 4.847 1.00 39.59 ? 70 PHE J CE2 1 ATOM 18055 C CZ . PHE J 2 70 ? -21.779 -11.403 3.671 1.00 38.57 ? 70 PHE J CZ 1 ATOM 18056 N N . ASN J 2 71 ? -14.539 -11.193 4.067 1.00 43.00 ? 71 ASN J N 1 ATOM 18057 C CA . ASN J 2 71 ? -13.165 -11.411 3.689 1.00 45.11 ? 71 ASN J CA 1 ATOM 18058 C C . ASN J 2 71 ? -12.381 -10.234 4.243 1.00 41.59 ? 71 ASN J C 1 ATOM 18059 O O . ASN J 2 71 ? -12.407 -9.130 3.671 1.00 40.95 ? 71 ASN J O 1 ATOM 18060 C CB . ASN J 2 71 ? -13.055 -11.492 2.169 1.00 46.05 ? 71 ASN J CB 1 ATOM 18061 C CG . ASN J 2 71 ? -11.643 -11.705 1.721 1.00 52.48 ? 71 ASN J CG 1 ATOM 18062 O OD1 . ASN J 2 71 ? -10.846 -12.329 2.436 1.00 64.23 ? 71 ASN J OD1 1 ATOM 18063 N ND2 . ASN J 2 71 ? -11.310 -11.216 0.531 1.00 56.46 ? 71 ASN J ND2 1 ATOM 18064 N N . GLU J 2 72 ? -11.760 -10.440 5.396 1.00 39.47 ? 72 GLU J N 1 ATOM 18065 C CA . GLU J 2 72 ? -11.142 -9.363 6.116 1.00 41.46 ? 72 GLU J CA 1 ATOM 18066 C C . GLU J 2 72 ? -10.127 -8.556 5.224 1.00 36.40 ? 72 GLU J C 1 ATOM 18067 O O . GLU J 2 72 ? -9.293 -9.108 4.516 1.00 35.64 ? 72 GLU J O 1 ATOM 18068 C CB . GLU J 2 72 ? -10.480 -9.878 7.372 1.00 41.36 ? 72 GLU J CB 1 ATOM 18069 C CG . GLU J 2 72 ? -10.102 -8.760 8.338 1.00 46.78 ? 72 GLU J CG 1 ATOM 18070 C CD . GLU J 2 72 ? -9.292 -9.253 9.541 1.00 51.86 ? 72 GLU J CD 1 ATOM 18071 O OE1 . GLU J 2 72 ? -9.561 -10.373 10.048 1.00 53.99 ? 72 GLU J OE1 1 ATOM 18072 O OE2 . GLU J 2 72 ? -8.403 -8.491 10.011 1.00 59.02 ? 72 GLU J OE2 1 ATOM 18073 N N . VAL J 2 73 ? -10.215 -7.230 5.243 1.00 30.46 ? 73 VAL J N 1 ATOM 18074 C CA . VAL J 2 73 ? -9.127 -6.418 4.575 1.00 31.83 ? 73 VAL J CA 1 ATOM 18075 C C . VAL J 2 73 ? -7.702 -6.665 5.189 1.00 32.12 ? 73 VAL J C 1 ATOM 18076 O O . VAL J 2 73 ? -7.557 -7.138 6.300 1.00 33.58 ? 73 VAL J O 1 ATOM 18077 C CB . VAL J 2 73 ? -9.451 -4.916 4.598 1.00 31.20 ? 73 VAL J CB 1 ATOM 18078 C CG1 . VAL J 2 73 ? -10.789 -4.642 3.897 1.00 33.44 ? 73 VAL J CG1 1 ATOM 18079 C CG2 . VAL J 2 73 ? -9.514 -4.376 6.045 1.00 29.82 ? 73 VAL J CG2 1 ATOM 18080 N N . GLU J 2 74 ? -6.694 -6.227 4.485 1.00 34.03 ? 74 GLU J N 1 ATOM 18081 C CA . GLU J 2 74 ? -5.315 -6.227 4.905 1.00 37.12 ? 74 GLU J CA 1 ATOM 18082 C C . GLU J 2 74 ? -5.173 -5.496 6.281 1.00 35.10 ? 74 GLU J C 1 ATOM 18083 O O . GLU J 2 74 ? -5.838 -4.501 6.559 1.00 28.86 ? 74 GLU J O 1 ATOM 18084 C CB . GLU J 2 74 ? -4.463 -5.520 3.789 1.00 43.92 ? 74 GLU J CB 1 ATOM 18085 C CG . GLU J 2 74 ? -4.903 -5.925 2.331 1.00 48.26 ? 74 GLU J CG 1 ATOM 18086 C CD . GLU J 2 74 ? -5.956 -4.992 1.560 1.00 49.79 ? 74 GLU J CD 1 ATOM 18087 O OE1 . GLU J 2 74 ? -7.264 -5.090 1.698 1.00 32.31 ? 74 GLU J OE1 1 ATOM 18088 O OE2 . GLU J 2 74 ? -5.416 -4.156 0.760 1.00 48.55 ? 74 GLU J OE2 1 ATOM 18089 N N . LYS J 2 75 ? -4.317 -6.022 7.128 1.00 34.41 ? 75 LYS J N 1 ATOM 18090 C CA . LYS J 2 75 ? -4.360 -5.645 8.562 1.00 38.69 ? 75 LYS J CA 1 ATOM 18091 C C . LYS J 2 75 ? -3.955 -4.231 8.858 1.00 29.93 ? 75 LYS J C 1 ATOM 18092 O O . LYS J 2 75 ? -4.554 -3.577 9.669 1.00 29.86 ? 75 LYS J O 1 ATOM 18093 C CB . LYS J 2 75 ? -3.480 -6.594 9.402 1.00 45.39 ? 75 LYS J CB 1 ATOM 18094 C CG . LYS J 2 75 ? -4.022 -6.793 10.803 1.00 56.20 ? 75 LYS J CG 1 ATOM 18095 C CD . LYS J 2 75 ? -4.294 -8.280 11.099 1.00 63.81 ? 75 LYS J CD 1 ATOM 18096 C CE . LYS J 2 75 ? -5.251 -8.944 10.109 1.00 64.89 ? 75 LYS J CE 1 ATOM 18097 N NZ . LYS J 2 75 ? -5.362 -10.423 10.322 1.00 60.98 ? 75 LYS J NZ 1 ATOM 18098 N N . GLN J 2 76 ? -2.995 -3.708 8.140 1.00 29.67 ? 76 GLN J N 1 ATOM 18099 C CA . GLN J 2 76 ? -2.567 -2.326 8.402 1.00 29.37 ? 76 GLN J CA 1 ATOM 18100 C C . GLN J 2 76 ? -3.700 -1.348 8.111 1.00 28.66 ? 76 GLN J C 1 ATOM 18101 O O . GLN J 2 76 ? -4.053 -0.470 8.938 1.00 24.77 ? 76 GLN J O 1 ATOM 18102 C CB . GLN J 2 76 ? -1.279 -1.975 7.589 1.00 30.18 ? 76 GLN J CB 1 ATOM 18103 C CG . GLN J 2 76 ? -0.696 -0.641 8.124 1.00 32.06 ? 76 GLN J CG 1 ATOM 18104 C CD . GLN J 2 76 ? 0.684 -0.337 7.550 1.00 31.83 ? 76 GLN J CD 1 ATOM 18105 O OE1 . GLN J 2 76 ? 1.149 -1.030 6.618 1.00 34.69 ? 76 GLN J OE1 1 ATOM 18106 N NE2 . GLN J 2 76 ? 1.384 0.617 8.141 1.00 29.41 ? 76 GLN J NE2 1 ATOM 18107 N N . ILE J 2 77 ? -4.279 -1.459 6.905 1.00 27.33 ? 77 ILE J N 1 ATOM 18108 C CA . ILE J 2 77 ? -5.372 -0.541 6.492 1.00 27.54 ? 77 ILE J CA 1 ATOM 18109 C C . ILE J 2 77 ? -6.620 -0.799 7.350 1.00 25.68 ? 77 ILE J C 1 ATOM 18110 O O . ILE J 2 77 ? -7.258 0.142 7.873 1.00 24.83 ? 77 ILE J O 1 ATOM 18111 C CB . ILE J 2 77 ? -5.584 -0.549 4.924 1.00 30.08 ? 77 ILE J CB 1 ATOM 18112 C CG1 . ILE J 2 77 ? -6.507 0.598 4.544 1.00 31.75 ? 77 ILE J CG1 1 ATOM 18113 C CG2 . ILE J 2 77 ? -6.261 -1.840 4.489 1.00 29.99 ? 77 ILE J CG2 1 ATOM 18114 C CD1 . ILE J 2 77 ? -5.876 1.966 4.697 1.00 33.19 ? 77 ILE J CD1 1 ATOM 18115 N N . GLY J 2 78 ? -6.836 -2.063 7.729 1.00 26.03 ? 78 GLY J N 1 ATOM 18116 C CA . GLY J 2 78 ? -7.903 -2.398 8.658 1.00 24.82 ? 78 GLY J CA 1 ATOM 18117 C C . GLY J 2 78 ? -7.785 -1.688 9.992 1.00 24.28 ? 78 GLY J C 1 ATOM 18118 O O . GLY J 2 78 ? -8.779 -1.198 10.542 1.00 24.88 ? 78 GLY J O 1 ATOM 18119 N N . ASN J 2 79 ? -6.579 -1.664 10.561 1.00 25.33 ? 79 ASN J N 1 ATOM 18120 C CA . ASN J 2 79 ? -6.368 -0.981 11.859 1.00 24.66 ? 79 ASN J CA 1 ATOM 18121 C C . ASN J 2 79 ? -6.544 0.506 11.721 1.00 23.64 ? 79 ASN J C 1 ATOM 18122 O O . ASN J 2 79 ? -7.082 1.120 12.584 1.00 21.65 ? 79 ASN J O 1 ATOM 18123 C CB . ASN J 2 79 ? -4.991 -1.332 12.437 1.00 26.02 ? 79 ASN J CB 1 ATOM 18124 C CG . ASN J 2 79 ? -4.981 -2.739 13.113 1.00 28.14 ? 79 ASN J CG 1 ATOM 18125 O OD1 . ASN J 2 79 ? -6.032 -3.244 13.450 1.00 29.82 ? 79 ASN J OD1 1 ATOM 18126 N ND2 . ASN J 2 79 ? -3.846 -3.391 13.174 1.00 28.26 ? 79 ASN J ND2 1 ATOM 18127 N N . VAL J 2 80 ? -6.082 1.104 10.618 1.00 22.88 ? 80 VAL J N 1 ATOM 18128 C CA . VAL J 2 80 ? -6.330 2.524 10.431 1.00 23.26 ? 80 VAL J CA 1 ATOM 18129 C C . VAL J 2 80 ? -7.829 2.836 10.392 1.00 22.83 ? 80 VAL J C 1 ATOM 18130 O O . VAL J 2 80 ? -8.369 3.725 11.094 1.00 22.53 ? 80 VAL J O 1 ATOM 18131 C CB . VAL J 2 80 ? -5.593 3.061 9.199 1.00 23.58 ? 80 VAL J CB 1 ATOM 18132 C CG1 . VAL J 2 80 ? -5.950 4.495 8.937 1.00 23.99 ? 80 VAL J CG1 1 ATOM 18133 C CG2 . VAL J 2 80 ? -4.125 2.979 9.475 1.00 25.11 ? 80 VAL J CG2 1 ATOM 18134 N N . ILE J 2 81 ? -8.526 2.106 9.565 1.00 24.68 ? 81 ILE J N 1 ATOM 18135 C CA . ILE J 2 81 ? -9.991 2.218 9.472 1.00 25.70 ? 81 ILE J CA 1 ATOM 18136 C C . ILE J 2 81 ? -10.668 2.100 10.834 1.00 24.31 ? 81 ILE J C 1 ATOM 18137 O O . ILE J 2 81 ? -11.555 2.858 11.168 1.00 23.61 ? 81 ILE J O 1 ATOM 18138 C CB . ILE J 2 81 ? -10.537 1.140 8.539 1.00 25.68 ? 81 ILE J CB 1 ATOM 18139 C CG1 . ILE J 2 81 ? -10.251 1.532 7.118 1.00 26.84 ? 81 ILE J CG1 1 ATOM 18140 C CG2 . ILE J 2 81 ? -12.060 1.006 8.670 1.00 25.57 ? 81 ILE J CG2 1 ATOM 18141 C CD1 . ILE J 2 81 ? -10.339 0.378 6.097 1.00 26.40 ? 81 ILE J CD1 1 ATOM 18142 N N . ASN J 2 82 ? -10.305 1.080 11.591 1.00 26.74 ? 82 ASN J N 1 ATOM 18143 C CA . ASN J 2 82 ? -10.954 0.853 12.866 1.00 26.27 ? 82 ASN J CA 1 ATOM 18144 C C . ASN J 2 82 ? -10.632 1.948 13.864 1.00 25.59 ? 82 ASN J C 1 ATOM 18145 O O . ASN J 2 82 ? -11.475 2.288 14.675 1.00 26.31 ? 82 ASN J O 1 ATOM 18146 C CB . ASN J 2 82 ? -10.522 -0.504 13.472 1.00 28.98 ? 82 ASN J CB 1 ATOM 18147 C CG . ASN J 2 82 ? -11.205 -1.669 12.812 1.00 32.07 ? 82 ASN J CG 1 ATOM 18148 O OD1 . ASN J 2 82 ? -11.982 -1.509 11.859 1.00 30.75 ? 82 ASN J OD1 1 ATOM 18149 N ND2 . ASN J 2 82 ? -10.907 -2.883 13.328 1.00 38.40 ? 82 ASN J ND2 1 ATOM 18150 N N . TRP J 2 83 ? -9.401 2.390 13.888 1.00 24.94 ? 83 TRP J N 1 ATOM 18151 C CA . TRP J 2 83 ? -9.060 3.471 14.788 1.00 28.35 ? 83 TRP J CA 1 ATOM 18152 C C . TRP J 2 83 ? -9.884 4.724 14.395 1.00 27.94 ? 83 TRP J C 1 ATOM 18153 O O . TRP J 2 83 ? -10.361 5.499 15.242 1.00 27.18 ? 83 TRP J O 1 ATOM 18154 C CB . TRP J 2 83 ? -7.572 3.727 14.621 1.00 29.59 ? 83 TRP J CB 1 ATOM 18155 C CG . TRP J 2 83 ? -6.991 4.982 15.147 1.00 34.48 ? 83 TRP J CG 1 ATOM 18156 C CD1 . TRP J 2 83 ? -6.633 5.204 16.415 1.00 35.32 ? 83 TRP J CD1 1 ATOM 18157 C CD2 . TRP J 2 83 ? -6.541 6.139 14.383 1.00 36.10 ? 83 TRP J CD2 1 ATOM 18158 N NE1 . TRP J 2 83 ? -6.061 6.445 16.525 1.00 40.87 ? 83 TRP J NE1 1 ATOM 18159 C CE2 . TRP J 2 83 ? -5.952 7.022 15.289 1.00 38.63 ? 83 TRP J CE2 1 ATOM 18160 C CE3 . TRP J 2 83 ? -6.539 6.476 13.026 1.00 39.78 ? 83 TRP J CE3 1 ATOM 18161 C CZ2 . TRP J 2 83 ? -5.395 8.263 14.905 1.00 39.27 ? 83 TRP J CZ2 1 ATOM 18162 C CZ3 . TRP J 2 83 ? -5.976 7.737 12.628 1.00 40.57 ? 83 TRP J CZ3 1 ATOM 18163 C CH2 . TRP J 2 83 ? -5.392 8.586 13.575 1.00 37.84 ? 83 TRP J CH2 1 ATOM 18164 N N . THR J 2 84 ? -10.052 4.946 13.094 1.00 26.62 ? 84 THR J N 1 ATOM 18165 C CA . THR J 2 84 ? -10.786 6.151 12.642 1.00 26.54 ? 84 THR J CA 1 ATOM 18166 C C . THR J 2 84 ? -12.230 5.998 13.014 1.00 26.58 ? 84 THR J C 1 ATOM 18167 O O . THR J 2 84 ? -12.847 6.896 13.563 1.00 23.52 ? 84 THR J O 1 ATOM 18168 C CB . THR J 2 84 ? -10.642 6.361 11.112 1.00 28.32 ? 84 THR J CB 1 ATOM 18169 O OG1 . THR J 2 84 ? -9.263 6.550 10.801 1.00 27.58 ? 84 THR J OG1 1 ATOM 18170 C CG2 . THR J 2 84 ? -11.467 7.550 10.699 1.00 30.46 ? 84 THR J CG2 1 ATOM 18171 N N . ARG J 2 85 ? -12.781 4.809 12.759 1.00 27.79 ? 85 ARG J N 1 ATOM 18172 C CA . ARG J 2 85 ? -14.185 4.574 13.099 1.00 27.59 ? 85 ARG J CA 1 ATOM 18173 C C . ARG J 2 85 ? -14.450 4.715 14.588 1.00 27.75 ? 85 ARG J C 1 ATOM 18174 O O . ARG J 2 85 ? -15.430 5.320 14.978 1.00 28.39 ? 85 ARG J O 1 ATOM 18175 C CB . ARG J 2 85 ? -14.640 3.185 12.677 1.00 29.18 ? 85 ARG J CB 1 ATOM 18176 C CG . ARG J 2 85 ? -16.119 2.925 12.947 1.00 31.19 ? 85 ARG J CG 1 ATOM 18177 C CD . ARG J 2 85 ? -16.526 1.496 12.616 1.00 33.68 ? 85 ARG J CD 1 ATOM 18178 N NE . ARG J 2 85 ? -16.425 1.218 11.191 1.00 33.36 ? 85 ARG J NE 1 ATOM 18179 C CZ . ARG J 2 85 ? -15.633 0.311 10.614 1.00 37.51 ? 85 ARG J CZ 1 ATOM 18180 N NH1 . ARG J 2 85 ? -14.822 -0.445 11.323 1.00 39.86 ? 85 ARG J NH1 1 ATOM 18181 N NH2 . ARG J 2 85 ? -15.659 0.157 9.276 1.00 37.20 ? 85 ARG J NH2 1 ATOM 18182 N N . ASP J 2 86 ? -13.600 4.145 15.419 1.00 29.20 ? 86 ASP J N 1 ATOM 18183 C CA . ASP J 2 86 ? -13.820 4.284 16.866 1.00 29.83 ? 86 ASP J CA 1 ATOM 18184 C C . ASP J 2 86 ? -13.653 5.730 17.302 1.00 26.97 ? 86 ASP J C 1 ATOM 18185 O O . ASP J 2 86 ? -14.301 6.159 18.274 1.00 27.17 ? 86 ASP J O 1 ATOM 18186 C CB . ASP J 2 86 ? -12.829 3.368 17.636 1.00 33.77 ? 86 ASP J CB 1 ATOM 18187 C CG . ASP J 2 86 ? -13.115 1.857 17.404 1.00 37.67 ? 86 ASP J CG 1 ATOM 18188 O OD1 . ASP J 2 86 ? -14.230 1.521 16.900 1.00 39.26 ? 86 ASP J OD1 1 ATOM 18189 O OD2 . ASP J 2 86 ? -12.226 1.034 17.722 1.00 39.16 ? 86 ASP J OD2 1 ATOM 18190 N N . SER J 2 87 ? -12.783 6.494 16.659 1.00 26.78 ? 87 SER J N 1 ATOM 18191 C CA . SER J 2 87 ? -12.630 7.879 17.074 1.00 27.50 ? 87 SER J CA 1 ATOM 18192 C C . SER J 2 87 ? -13.892 8.642 16.744 1.00 27.56 ? 87 SER J C 1 ATOM 18193 O O . SER J 2 87 ? -14.353 9.442 17.570 1.00 25.08 ? 87 SER J O 1 ATOM 18194 C CB . SER J 2 87 ? -11.407 8.571 16.473 1.00 27.81 ? 87 SER J CB 1 ATOM 18195 O OG . SER J 2 87 ? -10.281 7.753 16.620 1.00 33.02 ? 87 SER J OG 1 ATOM 18196 N N . ILE J 2 88 ? -14.458 8.413 15.554 1.00 27.37 ? 88 ILE J N 1 ATOM 18197 C CA . ILE J 2 88 ? -15.730 9.083 15.115 1.00 26.68 ? 88 ILE J CA 1 ATOM 18198 C C . ILE J 2 88 ? -16.885 8.668 16.046 1.00 27.96 ? 88 ILE J C 1 ATOM 18199 O O . ILE J 2 88 ? -17.687 9.494 16.499 1.00 27.82 ? 88 ILE J O 1 ATOM 18200 C CB . ILE J 2 88 ? -16.100 8.659 13.665 1.00 31.20 ? 88 ILE J CB 1 ATOM 18201 C CG1 . ILE J 2 88 ? -15.259 9.351 12.579 1.00 36.35 ? 88 ILE J CG1 1 ATOM 18202 C CG2 . ILE J 2 88 ? -17.545 8.999 13.321 1.00 30.12 ? 88 ILE J CG2 1 ATOM 18203 C CD1 . ILE J 2 88 ? -14.169 10.263 13.057 1.00 38.56 ? 88 ILE J CD1 1 ATOM 18204 N N . THR J 2 89 ? -16.987 7.395 16.349 1.00 27.01 ? 89 THR J N 1 ATOM 18205 C CA . THR J 2 89 ? -17.957 6.920 17.361 1.00 25.24 ? 89 THR J CA 1 ATOM 18206 C C . THR J 2 89 ? -17.840 7.582 18.746 1.00 25.74 ? 89 THR J C 1 ATOM 18207 O O . THR J 2 89 ? -18.857 7.942 19.357 1.00 27.38 ? 89 THR J O 1 ATOM 18208 C CB . THR J 2 89 ? -17.834 5.435 17.514 1.00 26.63 ? 89 THR J CB 1 ATOM 18209 O OG1 . THR J 2 89 ? -18.243 4.824 16.288 1.00 27.91 ? 89 THR J OG1 1 ATOM 18210 C CG2 . THR J 2 89 ? -18.731 4.909 18.658 1.00 27.84 ? 89 THR J CG2 1 ATOM 18211 N N . GLU J 2 90 ? -16.626 7.843 19.212 1.00 27.54 ? 90 GLU J N 1 ATOM 18212 C CA . GLU J 2 90 ? -16.435 8.624 20.430 1.00 27.35 ? 90 GLU J CA 1 ATOM 18213 C C . GLU J 2 90 ? -17.005 9.999 20.334 1.00 27.55 ? 90 GLU J C 1 ATOM 18214 O O . GLU J 2 90 ? -17.681 10.465 21.224 1.00 29.12 ? 90 GLU J O 1 ATOM 18215 C CB . GLU J 2 90 ? -14.956 8.715 20.836 1.00 29.21 ? 90 GLU J CB 1 ATOM 18216 C CG . GLU J 2 90 ? -14.392 7.368 21.223 1.00 32.79 ? 90 GLU J CG 1 ATOM 18217 C CD . GLU J 2 90 ? -15.032 6.855 22.499 1.00 38.43 ? 90 GLU J CD 1 ATOM 18218 O OE1 . GLU J 2 90 ? -14.710 7.449 23.565 1.00 40.22 ? 90 GLU J OE1 1 ATOM 18219 O OE2 . GLU J 2 90 ? -15.876 5.909 22.469 1.00 47.41 ? 90 GLU J OE2 1 ATOM 18220 N N . VAL J 2 91 ? -16.705 10.678 19.255 1.00 28.05 ? 91 VAL J N 1 ATOM 18221 C CA . VAL J 2 91 ? -17.266 11.998 18.982 1.00 26.95 ? 91 VAL J CA 1 ATOM 18222 C C . VAL J 2 91 ? -18.777 12.039 18.997 1.00 29.18 ? 91 VAL J C 1 ATOM 18223 O O . VAL J 2 91 ? -19.380 12.875 19.700 1.00 27.16 ? 91 VAL J O 1 ATOM 18224 C CB . VAL J 2 91 ? -16.727 12.554 17.637 1.00 25.64 ? 91 VAL J CB 1 ATOM 18225 C CG1 . VAL J 2 91 ? -17.445 13.837 17.206 1.00 25.97 ? 91 VAL J CG1 1 ATOM 18226 C CG2 . VAL J 2 91 ? -15.235 12.768 17.720 1.00 26.42 ? 91 VAL J CG2 1 ATOM 18227 N N . TRP J 2 92 ? -19.417 11.165 18.220 1.00 28.71 ? 92 TRP J N 1 ATOM 18228 C CA . TRP J 2 92 ? -20.858 11.139 18.175 1.00 26.85 ? 92 TRP J CA 1 ATOM 18229 C C . TRP J 2 92 ? -21.502 10.693 19.491 1.00 28.34 ? 92 TRP J C 1 ATOM 18230 O O . TRP J 2 92 ? -22.514 11.288 19.919 1.00 27.79 ? 92 TRP J O 1 ATOM 18231 C CB . TRP J 2 92 ? -21.379 10.297 17.005 1.00 28.39 ? 92 TRP J CB 1 ATOM 18232 C CG . TRP J 2 92 ? -21.194 10.997 15.717 1.00 27.84 ? 92 TRP J CG 1 ATOM 18233 C CD1 . TRP J 2 92 ? -20.368 10.629 14.735 1.00 28.23 ? 92 TRP J CD1 1 ATOM 18234 C CD2 . TRP J 2 92 ? -21.799 12.249 15.292 1.00 28.29 ? 92 TRP J CD2 1 ATOM 18235 N NE1 . TRP J 2 92 ? -20.448 11.523 13.678 1.00 28.27 ? 92 TRP J NE1 1 ATOM 18236 C CE2 . TRP J 2 92 ? -21.312 12.533 14.028 1.00 29.78 ? 92 TRP J CE2 1 ATOM 18237 C CE3 . TRP J 2 92 ? -22.727 13.116 15.854 1.00 33.81 ? 92 TRP J CE3 1 ATOM 18238 C CZ2 . TRP J 2 92 ? -21.699 13.650 13.317 1.00 31.50 ? 92 TRP J CZ2 1 ATOM 18239 C CZ3 . TRP J 2 92 ? -23.099 14.258 15.137 1.00 30.63 ? 92 TRP J CZ3 1 ATOM 18240 C CH2 . TRP J 2 92 ? -22.593 14.497 13.902 1.00 31.97 ? 92 TRP J CH2 1 ATOM 18241 N N . SER J 2 93 ? -20.919 9.741 20.181 1.00 27.45 ? 93 SER J N 1 ATOM 18242 C CA . SER J 2 93 ? -21.468 9.376 21.497 1.00 28.00 ? 93 SER J CA 1 ATOM 18243 C C . SER J 2 93 ? -21.420 10.541 22.507 1.00 28.77 ? 93 SER J C 1 ATOM 18244 O O . SER J 2 93 ? -22.359 10.771 23.281 1.00 28.34 ? 93 SER J O 1 ATOM 18245 C CB . SER J 2 93 ? -20.686 8.189 22.033 1.00 27.51 ? 93 SER J CB 1 ATOM 18246 O OG . SER J 2 93 ? -20.737 7.132 21.127 1.00 27.90 ? 93 SER J OG 1 ATOM 18247 N N . TYR J 2 94 ? -20.344 11.312 22.460 1.00 30.62 ? 94 TYR J N 1 ATOM 18248 C CA . TYR J 2 94 ? -20.203 12.466 23.307 1.00 31.93 ? 94 TYR J CA 1 ATOM 18249 C C . TYR J 2 94 ? -21.164 13.559 22.886 1.00 33.53 ? 94 TYR J C 1 ATOM 18250 O O . TYR J 2 94 ? -21.790 14.223 23.755 1.00 28.39 ? 94 TYR J O 1 ATOM 18251 C CB . TYR J 2 94 ? -18.764 13.009 23.244 1.00 34.31 ? 94 TYR J CB 1 ATOM 18252 C CG . TYR J 2 94 ? -18.617 14.440 23.761 1.00 36.54 ? 94 TYR J CG 1 ATOM 18253 C CD1 . TYR J 2 94 ? -18.257 14.687 25.072 1.00 35.92 ? 94 TYR J CD1 1 ATOM 18254 C CD2 . TYR J 2 94 ? -18.844 15.531 22.912 1.00 37.07 ? 94 TYR J CD2 1 ATOM 18255 C CE1 . TYR J 2 94 ? -18.099 15.964 25.535 1.00 38.59 ? 94 TYR J CE1 1 ATOM 18256 C CE2 . TYR J 2 94 ? -18.715 16.843 23.358 1.00 38.60 ? 94 TYR J CE2 1 ATOM 18257 C CZ . TYR J 2 94 ? -18.342 17.059 24.675 1.00 42.12 ? 94 TYR J CZ 1 ATOM 18258 O OH . TYR J 2 94 ? -18.223 18.340 25.146 1.00 45.84 ? 94 TYR J OH 1 ATOM 18259 N N . ASN J 2 95 ? -21.314 13.782 21.581 1.00 31.74 ? 95 ASN J N 1 ATOM 18260 C CA . ASN J 2 95 ? -22.257 14.831 21.122 1.00 30.75 ? 95 ASN J CA 1 ATOM 18261 C C . ASN J 2 95 ? -23.679 14.450 21.494 1.00 31.00 ? 95 ASN J C 1 ATOM 18262 O O . ASN J 2 95 ? -24.485 15.317 21.871 1.00 30.78 ? 95 ASN J O 1 ATOM 18263 C CB . ASN J 2 95 ? -22.261 15.049 19.618 1.00 33.52 ? 95 ASN J CB 1 ATOM 18264 C CG . ASN J 2 95 ? -21.005 15.724 19.097 1.00 34.52 ? 95 ASN J CG 1 ATOM 18265 O OD1 . ASN J 2 95 ? -20.221 16.286 19.855 1.00 38.45 ? 95 ASN J OD1 1 ATOM 18266 N ND2 . ASN J 2 95 ? -20.796 15.652 17.797 1.00 33.64 ? 95 ASN J ND2 1 ATOM 18267 N N . ALA J 2 96 ? -24.039 13.185 21.344 1.00 30.61 ? 96 ALA J N 1 ATOM 18268 C CA . ALA J 2 96 ? -25.401 12.776 21.653 1.00 28.58 ? 96 ALA J CA 1 ATOM 18269 C C . ALA J 2 96 ? -25.732 12.941 23.146 1.00 31.51 ? 96 ALA J C 1 ATOM 18270 O O . ALA J 2 96 ? -26.809 13.423 23.500 1.00 31.28 ? 96 ALA J O 1 ATOM 18271 C CB . ALA J 2 96 ? -25.626 11.365 21.197 1.00 30.17 ? 96 ALA J CB 1 ATOM 18272 N N . GLU J 2 97 ? -24.828 12.548 24.029 1.00 34.34 ? 97 GLU J N 1 ATOM 18273 C CA . GLU J 2 97 ? -25.061 12.706 25.458 1.00 35.00 ? 97 GLU J CA 1 ATOM 18274 C C . GLU J 2 97 ? -25.202 14.178 25.818 1.00 34.68 ? 97 GLU J C 1 ATOM 18275 O O . GLU J 2 97 ? -26.045 14.536 26.657 1.00 33.49 ? 97 GLU J O 1 ATOM 18276 C CB . GLU J 2 97 ? -23.923 12.087 26.267 1.00 39.84 ? 97 GLU J CB 1 ATOM 18277 C CG . GLU J 2 97 ? -24.273 11.648 27.675 1.00 48.77 ? 97 GLU J CG 1 ATOM 18278 C CD . GLU J 2 97 ? -23.474 10.413 28.123 1.00 59.25 ? 97 GLU J CD 1 ATOM 18279 O OE1 . GLU J 2 97 ? -22.435 10.572 28.809 1.00 66.78 ? 97 GLU J OE1 1 ATOM 18280 O OE2 . GLU J 2 97 ? -23.850 9.271 27.777 1.00 60.04 ? 97 GLU J OE2 1 ATOM 18281 N N . LEU J 2 98 ? -24.339 15.016 25.261 1.00 32.77 ? 98 LEU J N 1 ATOM 18282 C CA . LEU J 2 98 ? -24.365 16.426 25.540 1.00 33.77 ? 98 LEU J CA 1 ATOM 18283 C C . LEU J 2 98 ? -25.596 17.107 24.966 1.00 34.39 ? 98 LEU J C 1 ATOM 18284 O O . LEU J 2 98 ? -26.236 17.997 25.592 1.00 30.98 ? 98 LEU J O 1 ATOM 18285 C CB . LEU J 2 98 ? -23.122 17.111 24.972 1.00 36.53 ? 98 LEU J CB 1 ATOM 18286 C CG . LEU J 2 98 ? -23.077 18.635 25.157 1.00 40.21 ? 98 LEU J CG 1 ATOM 18287 C CD1 . LEU J 2 98 ? -23.006 18.973 26.667 1.00 41.89 ? 98 LEU J CD1 1 ATOM 18288 C CD2 . LEU J 2 98 ? -21.931 19.305 24.406 1.00 38.96 ? 98 LEU J CD2 1 ATOM 18289 N N . LEU J 2 99 ? -25.941 16.743 23.748 1.00 36.24 ? 99 LEU J N 1 ATOM 18290 C CA . LEU J 2 99 ? -27.159 17.302 23.140 1.00 37.04 ? 99 LEU J CA 1 ATOM 18291 C C . LEU J 2 99 ? -28.378 17.070 24.062 1.00 35.00 ? 99 LEU J C 1 ATOM 18292 O O . LEU J 2 99 ? -29.194 17.967 24.316 1.00 36.13 ? 99 LEU J O 1 ATOM 18293 C CB . LEU J 2 99 ? -27.409 16.653 21.799 1.00 41.69 ? 99 LEU J CB 1 ATOM 18294 C CG . LEU J 2 99 ? -28.675 17.119 21.114 1.00 45.77 ? 99 LEU J CG 1 ATOM 18295 C CD1 . LEU J 2 99 ? -28.511 18.575 20.651 1.00 49.59 ? 99 LEU J CD1 1 ATOM 18296 C CD2 . LEU J 2 99 ? -28.998 16.149 19.976 1.00 44.40 ? 99 LEU J CD2 1 ATOM 18297 N N . VAL J 2 100 ? -28.510 15.876 24.573 1.00 32.35 ? 100 VAL J N 1 ATOM 18298 C CA . VAL J 2 100 ? -29.703 15.570 25.337 1.00 32.17 ? 100 VAL J CA 1 ATOM 18299 C C . VAL J 2 100 ? -29.667 16.223 26.757 1.00 30.59 ? 100 VAL J C 1 ATOM 18300 O O . VAL J 2 100 ? -30.639 16.757 27.201 1.00 30.75 ? 100 VAL J O 1 ATOM 18301 C CB . VAL J 2 100 ? -29.912 14.059 25.304 1.00 35.39 ? 100 VAL J CB 1 ATOM 18302 C CG1 . VAL J 2 100 ? -30.915 13.598 26.276 1.00 41.38 ? 100 VAL J CG1 1 ATOM 18303 C CG2 . VAL J 2 100 ? -30.374 13.634 23.906 1.00 37.66 ? 100 VAL J CG2 1 ATOM 18304 N N . ALA J 2 101 ? -28.517 16.227 27.408 1.00 29.13 ? 101 ALA J N 1 ATOM 18305 C CA . ALA J 2 101 ? -28.419 16.822 28.700 1.00 32.09 ? 101 ALA J CA 1 ATOM 18306 C C . ALA J 2 101 ? -28.660 18.328 28.599 1.00 35.08 ? 101 ALA J C 1 ATOM 18307 O O . ALA J 2 101 ? -29.446 18.905 29.377 1.00 31.77 ? 101 ALA J O 1 ATOM 18308 C CB . ALA J 2 101 ? -27.083 16.541 29.306 1.00 32.64 ? 101 ALA J CB 1 ATOM 18309 N N . MET J 2 102 ? -28.099 18.944 27.578 1.00 33.22 ? 102 MET J N 1 ATOM 18310 C CA . MET J 2 102 ? -28.338 20.373 27.357 1.00 36.36 ? 102 MET J CA 1 ATOM 18311 C C . MET J 2 102 ? -29.797 20.667 26.993 1.00 34.70 ? 102 MET J C 1 ATOM 18312 O O . MET J 2 102 ? -30.396 21.662 27.460 1.00 26.64 ? 102 MET J O 1 ATOM 18313 C CB . MET J 2 102 ? -27.401 20.885 26.238 1.00 43.06 ? 102 MET J CB 1 ATOM 18314 C CG . MET J 2 102 ? -27.319 22.382 26.098 1.00 53.49 ? 102 MET J CG 1 ATOM 18315 S SD . MET J 2 102 ? -27.041 22.867 24.372 1.00 77.79 ? 102 MET J SD 1 ATOM 18316 C CE . MET J 2 102 ? -28.750 22.874 23.927 1.00 67.95 ? 102 MET J CE 1 ATOM 18317 N N . GLU J 2 103 ? -30.356 19.895 26.059 1.00 31.85 ? 103 GLU J N 1 ATOM 18318 C CA . GLU J 2 103 ? -31.735 20.199 25.642 1.00 32.98 ? 103 GLU J CA 1 ATOM 18319 C C . GLU J 2 103 ? -32.718 19.959 26.780 1.00 29.00 ? 103 GLU J C 1 ATOM 18320 O O . GLU J 2 103 ? -33.731 20.608 26.837 1.00 27.42 ? 103 GLU J O 1 ATOM 18321 C CB . GLU J 2 103 ? -32.184 19.369 24.459 1.00 36.42 ? 103 GLU J CB 1 ATOM 18322 C CG . GLU J 2 103 ? -31.391 19.610 23.191 1.00 38.57 ? 103 GLU J CG 1 ATOM 18323 C CD . GLU J 2 103 ? -31.777 20.882 22.448 1.00 45.85 ? 103 GLU J CD 1 ATOM 18324 O OE1 . GLU J 2 103 ? -32.721 21.630 22.867 1.00 46.60 ? 103 GLU J OE1 1 ATOM 18325 O OE2 . GLU J 2 103 ? -31.118 21.140 21.422 1.00 47.55 ? 103 GLU J OE2 1 ATOM 18326 N N . ASN J 2 104 ? -32.470 18.958 27.611 1.00 30.71 ? 104 ASN J N 1 ATOM 18327 C CA . ASN J 2 104 ? -33.372 18.670 28.694 1.00 30.25 ? 104 ASN J CA 1 ATOM 18328 C C . ASN J 2 104 ? -33.341 19.774 29.722 1.00 33.36 ? 104 ASN J C 1 ATOM 18329 O O . ASN J 2 104 ? -34.380 20.120 30.300 1.00 30.69 ? 104 ASN J O 1 ATOM 18330 C CB . ASN J 2 104 ? -33.032 17.307 29.332 1.00 30.36 ? 104 ASN J CB 1 ATOM 18331 C CG . ASN J 2 104 ? -33.356 16.169 28.424 1.00 29.35 ? 104 ASN J CG 1 ATOM 18332 O OD1 . ASN J 2 104 ? -34.085 16.350 27.416 1.00 25.74 ? 104 ASN J OD1 1 ATOM 18333 N ND2 . ASN J 2 104 ? -32.856 14.969 28.760 1.00 29.13 ? 104 ASN J ND2 1 ATOM 18334 N N . GLN J 2 105 ? -32.137 20.285 29.993 1.00 34.03 ? 105 GLN J N 1 ATOM 18335 C CA . GLN J 2 105 ? -31.995 21.407 30.898 1.00 34.45 ? 105 GLN J CA 1 ATOM 18336 C C . GLN J 2 105 ? -32.822 22.559 30.382 1.00 36.48 ? 105 GLN J C 1 ATOM 18337 O O . GLN J 2 105 ? -33.552 23.236 31.143 1.00 33.08 ? 105 GLN J O 1 ATOM 18338 C CB . GLN J 2 105 ? -30.529 21.824 31.030 1.00 34.81 ? 105 GLN J CB 1 ATOM 18339 C CG . GLN J 2 105 ? -30.309 22.801 32.168 1.00 36.00 ? 105 GLN J CG 1 ATOM 18340 C CD . GLN J 2 105 ? -30.314 22.111 33.516 1.00 42.96 ? 105 GLN J CD 1 ATOM 18341 O OE1 . GLN J 2 105 ? -29.532 21.176 33.773 1.00 53.31 ? 105 GLN J OE1 1 ATOM 18342 N NE2 . GLN J 2 105 ? -31.179 22.560 34.390 1.00 43.72 ? 105 GLN J NE2 1 ATOM 18343 N N . HIS J 2 106 ? -32.718 22.807 29.087 1.00 35.70 ? 106 HIS J N 1 ATOM 18344 C CA . HIS J 2 106 ? -33.401 23.949 28.494 1.00 35.39 ? 106 HIS J CA 1 ATOM 18345 C C . HIS J 2 106 ? -34.927 23.773 28.453 1.00 35.01 ? 106 HIS J C 1 ATOM 18346 O O . HIS J 2 106 ? -35.676 24.682 28.788 1.00 28.55 ? 106 HIS J O 1 ATOM 18347 C CB . HIS J 2 106 ? -32.849 24.229 27.118 1.00 33.97 ? 106 HIS J CB 1 ATOM 18348 C CG . HIS J 2 106 ? -33.520 25.360 26.438 1.00 35.23 ? 106 HIS J CG 1 ATOM 18349 N ND1 . HIS J 2 106 ? -34.414 25.181 25.406 1.00 37.56 ? 106 HIS J ND1 1 ATOM 18350 C CD2 . HIS J 2 106 ? -33.484 26.694 26.686 1.00 38.24 ? 106 HIS J CD2 1 ATOM 18351 C CE1 . HIS J 2 106 ? -34.882 26.364 25.033 1.00 38.47 ? 106 HIS J CE1 1 ATOM 18352 N NE2 . HIS J 2 106 ? -34.330 27.292 25.797 1.00 36.04 ? 106 HIS J NE2 1 ATOM 18353 N N . THR J 2 107 ? -35.370 22.573 28.109 1.00 34.47 ? 107 THR J N 1 ATOM 18354 C CA . THR J 2 107 ? -36.773 22.225 28.152 1.00 33.19 ? 107 THR J CA 1 ATOM 18355 C C . THR J 2 107 ? -37.392 22.441 29.551 1.00 35.18 ? 107 THR J C 1 ATOM 18356 O O . THR J 2 107 ? -38.447 23.074 29.703 1.00 29.60 ? 107 THR J O 1 ATOM 18357 C CB . THR J 2 107 ? -36.948 20.757 27.708 1.00 36.20 ? 107 THR J CB 1 ATOM 18358 O OG1 . THR J 2 107 ? -36.601 20.673 26.310 1.00 30.97 ? 107 THR J OG1 1 ATOM 18359 C CG2 . THR J 2 107 ? -38.357 20.276 27.904 1.00 35.89 ? 107 THR J CG2 1 ATOM 18360 N N . ILE J 2 108 ? -36.727 21.932 30.570 1.00 32.22 ? 108 ILE J N 1 ATOM 18361 C CA . ILE J 2 108 ? -37.197 22.117 31.916 1.00 34.54 ? 108 ILE J CA 1 ATOM 18362 C C . ILE J 2 108 ? -37.263 23.593 32.339 1.00 34.21 ? 108 ILE J C 1 ATOM 18363 O O . ILE J 2 108 ? -38.253 24.023 32.944 1.00 33.53 ? 108 ILE J O 1 ATOM 18364 C CB . ILE J 2 108 ? -36.293 21.336 32.882 1.00 37.14 ? 108 ILE J CB 1 ATOM 18365 C CG1 . ILE J 2 108 ? -36.607 19.876 32.756 1.00 37.74 ? 108 ILE J CG1 1 ATOM 18366 C CG2 . ILE J 2 108 ? -36.511 21.772 34.346 1.00 40.74 ? 108 ILE J CG2 1 ATOM 18367 C CD1 . ILE J 2 108 ? -35.609 18.974 33.471 1.00 39.18 ? 108 ILE J CD1 1 ATOM 18368 N N . ASP J 2 109 ? -36.236 24.363 32.057 1.00 36.85 ? 109 ASP J N 1 ATOM 18369 C CA . ASP J 2 109 ? -36.214 25.784 32.448 1.00 40.05 ? 109 ASP J CA 1 ATOM 18370 C C . ASP J 2 109 ? -37.279 26.565 31.658 1.00 38.17 ? 109 ASP J C 1 ATOM 18371 O O . ASP J 2 109 ? -37.962 27.445 32.150 1.00 30.68 ? 109 ASP J O 1 ATOM 18372 C CB . ASP J 2 109 ? -34.805 26.382 32.232 1.00 45.01 ? 109 ASP J CB 1 ATOM 18373 C CG . ASP J 2 109 ? -33.754 25.772 33.206 1.00 49.39 ? 109 ASP J CG 1 ATOM 18374 O OD1 . ASP J 2 109 ? -34.159 25.251 34.262 1.00 53.48 ? 109 ASP J OD1 1 ATOM 18375 O OD2 . ASP J 2 109 ? -32.531 25.810 32.928 1.00 44.91 ? 109 ASP J OD2 1 ATOM 18376 N N . LEU J 2 110 ? -37.441 26.213 30.419 1.00 38.75 ? 110 LEU J N 1 ATOM 18377 C CA . LEU J 2 110 ? -38.443 26.897 29.555 1.00 40.01 ? 110 LEU J CA 1 ATOM 18378 C C . LEU J 2 110 ? -39.911 26.635 30.007 1.00 35.44 ? 110 LEU J C 1 ATOM 18379 O O . LEU J 2 110 ? -40.758 27.503 30.049 1.00 34.71 ? 110 LEU J O 1 ATOM 18380 C CB . LEU J 2 110 ? -38.210 26.312 28.216 1.00 43.23 ? 110 LEU J CB 1 ATOM 18381 C CG . LEU J 2 110 ? -39.274 26.170 27.204 1.00 53.32 ? 110 LEU J CG 1 ATOM 18382 C CD1 . LEU J 2 110 ? -39.515 27.632 26.881 1.00 63.16 ? 110 LEU J CD1 1 ATOM 18383 C CD2 . LEU J 2 110 ? -38.617 25.354 26.084 1.00 55.34 ? 110 LEU J CD2 1 ATOM 18384 N N . ALA J 2 111 ? -40.163 25.428 30.438 1.00 35.94 ? 111 ALA J N 1 ATOM 18385 C CA . ALA J 2 111 ? -41.479 25.115 31.027 1.00 36.77 ? 111 ALA J CA 1 ATOM 18386 C C . ALA J 2 111 ? -41.789 25.921 32.329 1.00 32.99 ? 111 ALA J C 1 ATOM 18387 O O . ALA J 2 111 ? -42.896 26.420 32.489 1.00 38.12 ? 111 ALA J O 1 ATOM 18388 C CB . ALA J 2 111 ? -41.639 23.639 31.239 1.00 34.83 ? 111 ALA J CB 1 ATOM 18389 N N . ASP J 2 112 ? -40.837 26.005 33.234 1.00 33.28 ? 112 ASP J N 1 ATOM 18390 C CA . ASP J 2 112 ? -40.963 26.807 34.471 1.00 33.68 ? 112 ASP J CA 1 ATOM 18391 C C . ASP J 2 112 ? -41.128 28.303 34.156 1.00 35.65 ? 112 ASP J C 1 ATOM 18392 O O . ASP J 2 112 ? -41.851 29.021 34.802 1.00 37.62 ? 112 ASP J O 1 ATOM 18393 C CB . ASP J 2 112 ? -39.690 26.665 35.302 1.00 37.58 ? 112 ASP J CB 1 ATOM 18394 C CG . ASP J 2 112 ? -39.557 25.269 35.963 1.00 39.90 ? 112 ASP J CG 1 ATOM 18395 O OD1 . ASP J 2 112 ? -40.541 24.501 36.012 1.00 41.65 ? 112 ASP J OD1 1 ATOM 18396 O OD2 . ASP J 2 112 ? -38.455 24.954 36.473 1.00 43.05 ? 112 ASP J OD2 1 ATOM 18397 N N . SER J 2 113 ? -40.400 28.774 33.182 1.00 32.48 ? 113 SER J N 1 ATOM 18398 C CA . SER J 2 113 ? -40.502 30.147 32.757 1.00 36.13 ? 113 SER J CA 1 ATOM 18399 C C . SER J 2 113 ? -41.905 30.453 32.146 1.00 34.58 ? 113 SER J C 1 ATOM 18400 O O . SER J 2 113 ? -42.437 31.529 32.361 1.00 35.92 ? 113 SER J O 1 ATOM 18401 C CB . SER J 2 113 ? -39.291 30.464 31.816 1.00 38.76 ? 113 SER J CB 1 ATOM 18402 O OG . SER J 2 113 ? -39.631 31.467 30.926 1.00 48.50 ? 113 SER J OG 1 ATOM 18403 N N . GLU J 2 114 ? -42.540 29.505 31.459 1.00 32.84 ? 114 GLU J N 1 ATOM 18404 C CA . GLU J 2 114 ? -43.918 29.744 31.052 1.00 36.20 ? 114 GLU J CA 1 ATOM 18405 C C . GLU J 2 114 ? -44.866 29.837 32.249 1.00 34.70 ? 114 GLU J C 1 ATOM 18406 O O . GLU J 2 114 ? -45.794 30.643 32.236 1.00 35.37 ? 114 GLU J O 1 ATOM 18407 C CB . GLU J 2 114 ? -44.433 28.690 30.098 1.00 44.33 ? 114 GLU J CB 1 ATOM 18408 C CG . GLU J 2 114 ? -43.910 28.786 28.663 1.00 51.28 ? 114 GLU J CG 1 ATOM 18409 C CD . GLU J 2 114 ? -44.297 30.087 27.963 1.00 60.47 ? 114 GLU J CD 1 ATOM 18410 O OE1 . GLU J 2 114 ? -45.485 30.532 28.066 1.00 58.67 ? 114 GLU J OE1 1 ATOM 18411 O OE2 . GLU J 2 114 ? -43.382 30.653 27.312 1.00 67.43 ? 114 GLU J OE2 1 ATOM 18412 N N . MET J 2 115 ? -44.599 29.064 33.294 1.00 31.55 ? 115 MET J N 1 ATOM 18413 C CA . MET J 2 115 ? -45.408 29.117 34.545 1.00 30.75 ? 115 MET J CA 1 ATOM 18414 C C . MET J 2 115 ? -45.247 30.489 35.194 1.00 32.05 ? 115 MET J C 1 ATOM 18415 O O . MET J 2 115 ? -46.236 31.102 35.575 1.00 28.18 ? 115 MET J O 1 ATOM 18416 C CB . MET J 2 115 ? -44.986 27.994 35.523 1.00 30.37 ? 115 MET J CB 1 ATOM 18417 C CG . MET J 2 115 ? -45.763 27.936 36.842 1.00 33.17 ? 115 MET J CG 1 ATOM 18418 S SD . MET J 2 115 ? -47.406 27.193 36.738 1.00 30.86 ? 115 MET J SD 1 ATOM 18419 C CE . MET J 2 115 ? -48.466 28.515 36.167 1.00 33.75 ? 115 MET J CE 1 ATOM 18420 N N . ASP J 2 116 ? -44.016 30.981 35.301 1.00 34.36 ? 116 ASP J N 1 ATOM 18421 C CA . ASP J 2 116 ? -43.781 32.316 35.850 1.00 36.99 ? 116 ASP J CA 1 ATOM 18422 C C . ASP J 2 116 ? -44.455 33.416 35.056 1.00 38.08 ? 116 ASP J C 1 ATOM 18423 O O . ASP J 2 116 ? -44.957 34.356 35.628 1.00 36.38 ? 116 ASP J O 1 ATOM 18424 C CB . ASP J 2 116 ? -42.296 32.646 35.952 1.00 42.28 ? 116 ASP J CB 1 ATOM 18425 C CG . ASP J 2 116 ? -41.544 31.677 36.859 1.00 46.40 ? 116 ASP J CG 1 ATOM 18426 O OD1 . ASP J 2 116 ? -42.182 31.026 37.713 1.00 47.19 ? 116 ASP J OD1 1 ATOM 18427 O OD2 . ASP J 2 116 ? -40.315 31.596 36.735 1.00 43.01 ? 116 ASP J OD2 1 ATOM 18428 N N . LYS J 2 117 ? -44.438 33.306 33.748 1.00 37.13 ? 117 LYS J N 1 ATOM 18429 C CA . LYS J 2 117 ? -45.073 34.329 32.907 1.00 41.26 ? 117 LYS J CA 1 ATOM 18430 C C . LYS J 2 117 ? -46.558 34.396 33.135 1.00 39.44 ? 117 LYS J C 1 ATOM 18431 O O . LYS J 2 117 ? -47.151 35.474 33.266 1.00 32.78 ? 117 LYS J O 1 ATOM 18432 C CB . LYS J 2 117 ? -44.850 34.043 31.443 1.00 49.30 ? 117 LYS J CB 1 ATOM 18433 C CG . LYS J 2 117 ? -44.360 35.226 30.641 1.00 58.80 ? 117 LYS J CG 1 ATOM 18434 C CD . LYS J 2 117 ? -43.833 34.757 29.276 1.00 62.80 ? 117 LYS J CD 1 ATOM 18435 C CE . LYS J 2 117 ? -44.973 34.372 28.334 1.00 64.75 ? 117 LYS J CE 1 ATOM 18436 N NZ . LYS J 2 117 ? -45.445 35.526 27.521 1.00 67.56 ? 117 LYS J NZ 1 ATOM 18437 N N . LEU J 2 118 ? -47.194 33.244 33.246 1.00 38.86 ? 118 LEU J N 1 ATOM 18438 C CA . LEU J 2 118 ? -48.636 33.237 33.549 1.00 37.67 ? 118 LEU J CA 1 ATOM 18439 C C . LEU J 2 118 ? -48.943 33.863 34.936 1.00 33.17 ? 118 LEU J C 1 ATOM 18440 O O . LEU J 2 118 ? -49.811 34.735 35.101 1.00 31.53 ? 118 LEU J O 1 ATOM 18441 C CB . LEU J 2 118 ? -49.182 31.814 33.444 1.00 37.24 ? 118 LEU J CB 1 ATOM 18442 C CG . LEU J 2 118 ? -50.691 31.627 33.686 1.00 37.44 ? 118 LEU J CG 1 ATOM 18443 C CD1 . LEU J 2 118 ? -51.534 32.446 32.725 1.00 38.95 ? 118 LEU J CD1 1 ATOM 18444 C CD2 . LEU J 2 118 ? -51.039 30.176 33.526 1.00 39.33 ? 118 LEU J CD2 1 ATOM 18445 N N . TYR J 2 119 ? -48.183 33.450 35.919 1.00 33.07 ? 119 TYR J N 1 ATOM 18446 C CA . TYR J 2 119 ? -48.337 33.934 37.249 1.00 34.69 ? 119 TYR J CA 1 ATOM 18447 C C . TYR J 2 119 ? -48.187 35.475 37.302 1.00 35.00 ? 119 TYR J C 1 ATOM 18448 O O . TYR J 2 119 ? -48.953 36.151 38.004 1.00 32.88 ? 119 TYR J O 1 ATOM 18449 C CB . TYR J 2 119 ? -47.279 33.298 38.121 1.00 34.68 ? 119 TYR J CB 1 ATOM 18450 C CG . TYR J 2 119 ? -47.312 33.684 39.588 1.00 37.42 ? 119 TYR J CG 1 ATOM 18451 C CD1 . TYR J 2 119 ? -48.298 33.183 40.435 1.00 35.87 ? 119 TYR J CD1 1 ATOM 18452 C CD2 . TYR J 2 119 ? -46.330 34.489 40.129 1.00 40.52 ? 119 TYR J CD2 1 ATOM 18453 C CE1 . TYR J 2 119 ? -48.318 33.502 41.776 1.00 39.32 ? 119 TYR J CE1 1 ATOM 18454 C CE2 . TYR J 2 119 ? -46.365 34.851 41.472 1.00 41.92 ? 119 TYR J CE2 1 ATOM 18455 C CZ . TYR J 2 119 ? -47.360 34.342 42.289 1.00 41.33 ? 119 TYR J CZ 1 ATOM 18456 O OH . TYR J 2 119 ? -47.393 34.640 43.636 1.00 42.04 ? 119 TYR J OH 1 ATOM 18457 N N . GLU J 2 120 ? -47.173 35.971 36.626 1.00 33.34 ? 120 GLU J N 1 ATOM 18458 C CA . GLU J 2 120 ? -46.857 37.397 36.617 1.00 38.05 ? 120 GLU J CA 1 ATOM 18459 C C . GLU J 2 120 ? -47.957 38.149 35.911 1.00 36.94 ? 120 GLU J C 1 ATOM 18460 O O . GLU J 2 120 ? -48.320 39.262 36.325 1.00 35.53 ? 120 GLU J O 1 ATOM 18461 C CB . GLU J 2 120 ? -45.468 37.667 35.966 1.00 45.87 ? 120 GLU J CB 1 ATOM 18462 C CG . GLU J 2 120 ? -44.328 37.854 36.996 1.00 61.21 ? 120 GLU J CG 1 ATOM 18463 C CD . GLU J 2 120 ? -42.915 37.333 36.575 1.00 70.17 ? 120 GLU J CD 1 ATOM 18464 O OE1 . GLU J 2 120 ? -42.746 36.563 35.609 1.00 82.46 ? 120 GLU J OE1 1 ATOM 18465 O OE2 . GLU J 2 120 ? -41.918 37.726 37.216 1.00 83.52 ? 120 GLU J OE2 1 ATOM 18466 N N . ARG J 2 121 ? -48.502 37.567 34.850 1.00 31.53 ? 121 ARG J N 1 ATOM 18467 C CA . ARG J 2 121 ? -49.631 38.194 34.166 1.00 36.13 ? 121 ARG J CA 1 ATOM 18468 C C . ARG J 2 121 ? -50.866 38.346 35.079 1.00 33.29 ? 121 ARG J C 1 ATOM 18469 O O . ARG J 2 121 ? -51.487 39.418 35.171 1.00 34.12 ? 121 ARG J O 1 ATOM 18470 C CB . ARG J 2 121 ? -50.030 37.375 32.948 1.00 42.78 ? 121 ARG J CB 1 ATOM 18471 C CG . ARG J 2 121 ? -50.954 38.092 31.952 1.00 44.24 ? 121 ARG J CG 1 ATOM 18472 C CD . ARG J 2 121 ? -52.399 37.581 32.061 1.00 48.87 ? 121 ARG J CD 1 ATOM 18473 N NE . ARG J 2 121 ? -52.632 36.314 31.406 1.00 44.16 ? 121 ARG J NE 1 ATOM 18474 C CZ . ARG J 2 121 ? -53.714 35.534 31.563 1.00 50.44 ? 121 ARG J CZ 1 ATOM 18475 N NH1 . ARG J 2 121 ? -54.761 35.817 32.402 1.00 46.54 ? 121 ARG J NH1 1 ATOM 18476 N NH2 . ARG J 2 121 ? -53.730 34.374 30.902 1.00 46.36 ? 121 ARG J NH2 1 ATOM 18477 N N . VAL J 2 122 ? -51.223 37.276 35.806 1.00 31.75 ? 122 VAL J N 1 ATOM 18478 C CA . VAL J 2 122 ? -52.331 37.356 36.726 1.00 30.38 ? 122 VAL J CA 1 ATOM 18479 C C . VAL J 2 122 ? -52.042 38.407 37.828 1.00 30.11 ? 122 VAL J C 1 ATOM 18480 O O . VAL J 2 122 ? -52.906 39.180 38.138 1.00 32.93 ? 122 VAL J O 1 ATOM 18481 C CB . VAL J 2 122 ? -52.650 35.987 37.332 1.00 32.31 ? 122 VAL J CB 1 ATOM 18482 C CG1 . VAL J 2 122 ? -53.737 36.089 38.342 1.00 31.60 ? 122 VAL J CG1 1 ATOM 18483 C CG2 . VAL J 2 122 ? -53.078 35.050 36.215 1.00 34.49 ? 122 VAL J CG2 1 ATOM 18484 N N . LYS J 2 123 ? -50.851 38.392 38.406 1.00 30.21 ? 123 LYS J N 1 ATOM 18485 C CA . LYS J 2 123 ? -50.470 39.368 39.393 1.00 36.10 ? 123 LYS J CA 1 ATOM 18486 C C . LYS J 2 123 ? -50.751 40.771 38.900 1.00 35.84 ? 123 LYS J C 1 ATOM 18487 O O . LYS J 2 123 ? -51.297 41.582 39.622 1.00 33.23 ? 123 LYS J O 1 ATOM 18488 C CB . LYS J 2 123 ? -49.006 39.255 39.706 1.00 38.66 ? 123 LYS J CB 1 ATOM 18489 C CG . LYS J 2 123 ? -48.548 40.152 40.871 1.00 41.08 ? 123 LYS J CG 1 ATOM 18490 C CD . LYS J 2 123 ? -47.032 39.933 40.980 1.00 46.70 ? 123 LYS J CD 1 ATOM 18491 C CE . LYS J 2 123 ? -46.548 39.997 42.398 1.00 54.79 ? 123 LYS J CE 1 ATOM 18492 N NZ . LYS J 2 123 ? -46.396 41.396 42.854 1.00 62.14 ? 123 LYS J NZ 1 ATOM 18493 N N . ARG J 2 124 ? -50.403 41.033 37.646 1.00 37.37 ? 124 ARG J N 1 ATOM 18494 C CA . ARG J 2 124 ? -50.610 42.376 37.102 1.00 39.51 ? 124 ARG J CA 1 ATOM 18495 C C . ARG J 2 124 ? -52.068 42.710 36.790 1.00 40.47 ? 124 ARG J C 1 ATOM 18496 O O . ARG J 2 124 ? -52.466 43.819 36.992 1.00 44.45 ? 124 ARG J O 1 ATOM 18497 C CB . ARG J 2 124 ? -49.685 42.648 35.932 1.00 41.72 ? 124 ARG J CB 1 ATOM 18498 C CG . ARG J 2 124 ? -48.229 42.718 36.402 1.00 47.32 ? 124 ARG J CG 1 ATOM 18499 C CD . ARG J 2 124 ? -47.338 42.923 35.213 1.00 57.32 ? 124 ARG J CD 1 ATOM 18500 N NE . ARG J 2 124 ? -45.936 42.630 35.465 1.00 58.25 ? 124 ARG J NE 1 ATOM 18501 C CZ . ARG J 2 124 ? -45.188 41.858 34.697 1.00 63.91 ? 124 ARG J CZ 1 ATOM 18502 N NH1 . ARG J 2 124 ? -45.704 41.216 33.626 1.00 66.85 ? 124 ARG J NH1 1 ATOM 18503 N NH2 . ARG J 2 124 ? -43.922 41.710 35.013 1.00 62.40 ? 124 ARG J NH2 1 ATOM 18504 N N . GLN J 2 125 ? -52.870 41.750 36.343 1.00 39.35 ? 125 GLN J N 1 ATOM 18505 C CA . GLN J 2 125 ? -54.312 41.959 36.251 1.00 38.36 ? 125 GLN J CA 1 ATOM 18506 C C . GLN J 2 125 ? -54.914 42.340 37.611 1.00 37.16 ? 125 GLN J C 1 ATOM 18507 O O . GLN J 2 125 ? -55.786 43.196 37.699 1.00 33.58 ? 125 GLN J O 1 ATOM 18508 C CB . GLN J 2 125 ? -55.048 40.669 35.837 1.00 40.77 ? 125 GLN J CB 1 ATOM 18509 C CG . GLN J 2 125 ? -54.809 40.158 34.419 1.00 40.83 ? 125 GLN J CG 1 ATOM 18510 C CD . GLN J 2 125 ? -55.430 38.775 34.265 1.00 41.72 ? 125 GLN J CD 1 ATOM 18511 O OE1 . GLN J 2 125 ? -54.729 37.761 34.175 1.00 43.08 ? 125 GLN J OE1 1 ATOM 18512 N NE2 . GLN J 2 125 ? -56.749 38.720 34.277 1.00 41.23 ? 125 GLN J NE2 1 ATOM 18513 N N . LEU J 2 126 ? -54.480 41.659 38.663 1.00 34.68 ? 126 LEU J N 1 ATOM 18514 C CA . LEU J 2 126 ? -55.080 41.888 39.960 1.00 35.15 ? 126 LEU J CA 1 ATOM 18515 C C . LEU J 2 126 ? -54.662 43.180 40.590 1.00 33.54 ? 126 LEU J C 1 ATOM 18516 O O . LEU J 2 126 ? -55.364 43.645 41.486 1.00 35.68 ? 126 LEU J O 1 ATOM 18517 C CB . LEU J 2 126 ? -54.814 40.715 40.921 1.00 35.79 ? 126 LEU J CB 1 ATOM 18518 C CG . LEU J 2 126 ? -55.459 39.403 40.476 1.00 36.25 ? 126 LEU J CG 1 ATOM 18519 C CD1 . LEU J 2 126 ? -54.980 38.264 41.369 1.00 37.57 ? 126 LEU J CD1 1 ATOM 18520 C CD2 . LEU J 2 126 ? -56.978 39.456 40.526 1.00 37.72 ? 126 LEU J CD2 1 ATOM 18521 N N . ARG J 2 127 ? -53.513 43.720 40.230 1.00 35.95 ? 127 ARG J N 1 ATOM 18522 C CA . ARG J 2 127 ? -53.052 45.038 40.749 1.00 37.68 ? 127 ARG J CA 1 ATOM 18523 C C . ARG J 2 127 ? -53.110 45.059 42.280 1.00 36.79 ? 127 ARG J C 1 ATOM 18524 O O . ARG J 2 127 ? -52.471 44.240 42.930 1.00 35.76 ? 127 ARG J O 1 ATOM 18525 C CB . ARG J 2 127 ? -53.920 46.198 40.214 1.00 40.89 ? 127 ARG J CB 1 ATOM 18526 C CG . ARG J 2 127 ? -53.741 46.605 38.772 1.00 45.36 ? 127 ARG J CG 1 ATOM 18527 C CD . ARG J 2 127 ? -52.488 47.437 38.529 1.00 45.48 ? 127 ARG J CD 1 ATOM 18528 N NE . ARG J 2 127 ? -52.563 48.854 38.953 1.00 53.07 ? 127 ARG J NE 1 ATOM 18529 C CZ . ARG J 2 127 ? -52.815 49.899 38.147 1.00 46.38 ? 127 ARG J CZ 1 ATOM 18530 N NH1 . ARG J 2 127 ? -53.107 49.741 36.877 1.00 47.34 ? 127 ARG J NH1 1 ATOM 18531 N NH2 . ARG J 2 127 ? -52.801 51.118 38.634 1.00 46.84 ? 127 ARG J NH2 1 ATOM 18532 N N . GLU J 2 128 ? -53.871 45.993 42.860 1.00 34.32 ? 128 GLU J N 1 ATOM 18533 C CA . GLU J 2 128 ? -53.904 46.225 44.311 1.00 37.43 ? 128 GLU J CA 1 ATOM 18534 C C . GLU J 2 128 ? -54.997 45.447 45.010 1.00 35.61 ? 128 GLU J C 1 ATOM 18535 O O . GLU J 2 128 ? -55.240 45.617 46.221 1.00 37.84 ? 128 GLU J O 1 ATOM 18536 C CB . GLU J 2 128 ? -54.045 47.722 44.574 1.00 40.79 ? 128 GLU J CB 1 ATOM 18537 C CG . GLU J 2 128 ? -52.855 48.466 45.191 1.00 47.07 ? 128 GLU J CG 1 ATOM 18538 C CD . GLU J 2 128 ? -51.474 47.903 44.947 1.00 49.81 ? 128 GLU J CD 1 ATOM 18539 O OE1 . GLU J 2 128 ? -50.953 47.276 45.897 1.00 57.87 ? 128 GLU J OE1 1 ATOM 18540 O OE2 . GLU J 2 128 ? -50.883 48.132 43.874 1.00 54.99 ? 128 GLU J OE2 1 ATOM 18541 N N . ASN J 2 129 ? -55.667 44.556 44.294 1.00 31.89 ? 129 ASN J N 1 ATOM 18542 C CA . ASN J 2 129 ? -56.798 43.880 44.878 1.00 29.75 ? 129 ASN J CA 1 ATOM 18543 C C . ASN J 2 129 ? -56.510 42.528 45.517 1.00 28.73 ? 129 ASN J C 1 ATOM 18544 O O . ASN J 2 129 ? -57.421 41.918 46.077 1.00 28.64 ? 129 ASN J O 1 ATOM 18545 C CB . ASN J 2 129 ? -57.868 43.691 43.830 1.00 31.00 ? 129 ASN J CB 1 ATOM 18546 C CG . ASN J 2 129 ? -58.317 45.000 43.216 1.00 31.77 ? 129 ASN J CG 1 ATOM 18547 O OD1 . ASN J 2 129 ? -57.925 46.076 43.637 1.00 28.08 ? 129 ASN J OD1 1 ATOM 18548 N ND2 . ASN J 2 129 ? -59.143 44.899 42.192 1.00 31.13 ? 129 ASN J ND2 1 ATOM 18549 N N . ALA J 2 130 ? -55.276 42.076 45.434 1.00 28.75 ? 130 ALA J N 1 ATOM 18550 C CA . ALA J 2 130 ? -54.861 40.785 45.904 1.00 28.98 ? 130 ALA J CA 1 ATOM 18551 C C . ALA J 2 130 ? -53.448 40.830 46.451 1.00 30.47 ? 130 ALA J C 1 ATOM 18552 O O . ALA J 2 130 ? -52.690 41.745 46.152 1.00 30.84 ? 130 ALA J O 1 ATOM 18553 C CB . ALA J 2 130 ? -54.921 39.786 44.764 1.00 30.64 ? 130 ALA J CB 1 ATOM 18554 N N . GLU J 2 131 ? -53.087 39.835 47.250 1.00 30.97 ? 131 GLU J N 1 ATOM 18555 C CA . GLU J 2 131 ? -51.703 39.650 47.686 1.00 35.01 ? 131 GLU J CA 1 ATOM 18556 C C . GLU J 2 131 ? -51.257 38.213 47.440 1.00 36.50 ? 131 GLU J C 1 ATOM 18557 O O . GLU J 2 131 ? -52.076 37.294 47.458 1.00 39.11 ? 131 GLU J O 1 ATOM 18558 C CB . GLU J 2 131 ? -51.585 39.962 49.209 1.00 35.97 ? 131 GLU J CB 1 ATOM 18559 C CG . GLU J 2 131 ? -51.902 41.407 49.519 1.00 36.84 ? 131 GLU J CG 1 ATOM 18560 C CD . GLU J 2 131 ? -51.935 41.770 51.009 1.00 38.10 ? 131 GLU J CD 1 ATOM 18561 O OE1 . GLU J 2 131 ? -51.515 40.921 51.844 1.00 36.73 ? 131 GLU J OE1 1 ATOM 18562 O OE2 . GLU J 2 131 ? -52.432 42.878 51.334 1.00 37.32 ? 131 GLU J OE2 1 ATOM 18563 N N . GLU J 2 132 ? -49.972 38.024 47.230 1.00 38.70 ? 132 GLU J N 1 ATOM 18564 C CA . GLU J 2 132 ? -49.353 36.710 47.065 1.00 41.16 ? 132 GLU J CA 1 ATOM 18565 C C . GLU J 2 132 ? -49.286 35.951 48.368 1.00 40.73 ? 132 GLU J C 1 ATOM 18566 O O . GLU J 2 132 ? -48.915 36.525 49.379 1.00 48.88 ? 132 GLU J O 1 ATOM 18567 C CB . GLU J 2 132 ? -47.926 36.897 46.558 1.00 41.13 ? 132 GLU J CB 1 ATOM 18568 C CG . GLU J 2 132 ? -47.857 37.643 45.245 1.00 48.59 ? 132 GLU J CG 1 ATOM 18569 C CD . GLU J 2 132 ? -46.445 37.717 44.681 1.00 55.18 ? 132 GLU J CD 1 ATOM 18570 O OE1 . GLU J 2 132 ? -45.828 38.791 44.818 1.00 56.82 ? 132 GLU J OE1 1 ATOM 18571 O OE2 . GLU J 2 132 ? -45.945 36.683 44.179 1.00 46.89 ? 132 GLU J OE2 1 ATOM 18572 N N . ASP J 2 133 ? -49.656 34.681 48.389 1.00 40.50 ? 133 ASP J N 1 ATOM 18573 C CA . ASP J 2 133 ? -49.590 33.914 49.653 1.00 44.49 ? 133 ASP J CA 1 ATOM 18574 C C . ASP J 2 133 ? -48.288 33.135 49.769 1.00 45.34 ? 133 ASP J C 1 ATOM 18575 O O . ASP J 2 133 ? -48.035 32.501 50.779 1.00 50.97 ? 133 ASP J O 1 ATOM 18576 C CB . ASP J 2 133 ? -50.782 32.952 49.812 1.00 45.25 ? 133 ASP J CB 1 ATOM 18577 C CG . ASP J 2 133 ? -50.705 31.735 48.871 1.00 46.31 ? 133 ASP J CG 1 ATOM 18578 O OD1 . ASP J 2 133 ? -50.021 31.778 47.837 1.00 43.03 ? 133 ASP J OD1 1 ATOM 18579 O OD2 . ASP J 2 133 ? -51.360 30.712 49.171 1.00 52.48 ? 133 ASP J OD2 1 ATOM 18580 N N . GLY J 2 134 ? -47.482 33.158 48.731 1.00 41.38 ? 134 GLY J N 1 ATOM 18581 C CA . GLY J 2 134 ? -46.244 32.375 48.706 1.00 41.23 ? 134 GLY J CA 1 ATOM 18582 C C . GLY J 2 134 ? -46.307 30.923 48.262 1.00 41.36 ? 134 GLY J C 1 ATOM 18583 O O . GLY J 2 134 ? -45.275 30.242 48.280 1.00 41.52 ? 134 GLY J O 1 ATOM 18584 N N . THR J 2 135 ? -47.465 30.394 47.869 1.00 39.83 ? 135 THR J N 1 ATOM 18585 C CA . THR J 2 135 ? -47.507 29.031 47.337 1.00 39.41 ? 135 THR J CA 1 ATOM 18586 C C . THR J 2 135 ? -47.848 29.026 45.846 1.00 42.09 ? 135 THR J C 1 ATOM 18587 O O . THR J 2 135 ? -47.958 27.982 45.218 1.00 39.29 ? 135 THR J O 1 ATOM 18588 C CB . THR J 2 135 ? -48.563 28.190 48.047 1.00 41.52 ? 135 THR J CB 1 ATOM 18589 O OG1 . THR J 2 135 ? -49.851 28.578 47.556 1.00 44.13 ? 135 THR J OG1 1 ATOM 18590 C CG2 . THR J 2 135 ? -48.492 28.380 49.560 1.00 38.92 ? 135 THR J CG2 1 ATOM 18591 N N . GLY J 2 136 ? -47.969 30.210 45.272 1.00 42.10 ? 136 GLY J N 1 ATOM 18592 C CA . GLY J 2 136 ? -48.403 30.366 43.910 1.00 39.19 ? 136 GLY J CA 1 ATOM 18593 C C . GLY J 2 136 ? -49.847 30.801 43.786 1.00 36.05 ? 136 GLY J C 1 ATOM 18594 O O . GLY J 2 136 ? -50.453 30.621 42.712 1.00 35.58 ? 136 GLY J O 1 ATOM 18595 N N . CYS J 2 137 ? -50.409 31.317 44.872 1.00 34.48 ? 137 CYS J N 1 ATOM 18596 C CA . CYS J 2 137 ? -51.772 31.799 44.873 1.00 36.47 ? 137 CYS J CA 1 ATOM 18597 C C . CYS J 2 137 ? -51.847 33.251 45.200 1.00 36.15 ? 137 CYS J C 1 ATOM 18598 O O . CYS J 2 137 ? -50.929 33.817 45.791 1.00 33.63 ? 137 CYS J O 1 ATOM 18599 C CB . CYS J 2 137 ? -52.675 31.020 45.883 1.00 40.42 ? 137 CYS J CB 1 ATOM 18600 S SG . CYS J 2 137 ? -52.501 29.211 45.763 1.00 46.34 ? 137 CYS J SG 1 ATOM 18601 N N . PHE J 2 138 ? -53.011 33.813 44.879 1.00 31.39 ? 138 PHE J N 1 ATOM 18602 C CA . PHE J 2 138 ? -53.370 35.134 45.267 1.00 31.96 ? 138 PHE J CA 1 ATOM 18603 C C . PHE J 2 138 ? -54.555 35.069 46.254 1.00 32.82 ? 138 PHE J C 1 ATOM 18604 O O . PHE J 2 138 ? -55.552 34.430 45.972 1.00 31.94 ? 138 PHE J O 1 ATOM 18605 C CB . PHE J 2 138 ? -53.742 35.969 44.036 1.00 29.74 ? 138 PHE J CB 1 ATOM 18606 C CG . PHE J 2 138 ? -52.638 36.050 43.044 1.00 29.72 ? 138 PHE J CG 1 ATOM 18607 C CD1 . PHE J 2 138 ? -52.565 35.146 42.003 1.00 28.46 ? 138 PHE J CD1 1 ATOM 18608 C CD2 . PHE J 2 138 ? -51.628 36.975 43.201 1.00 29.20 ? 138 PHE J CD2 1 ATOM 18609 C CE1 . PHE J 2 138 ? -51.530 35.216 41.077 1.00 27.29 ? 138 PHE J CE1 1 ATOM 18610 C CE2 . PHE J 2 138 ? -50.597 37.052 42.299 1.00 29.82 ? 138 PHE J CE2 1 ATOM 18611 C CZ . PHE J 2 138 ? -50.535 36.152 41.228 1.00 28.56 ? 138 PHE J CZ 1 ATOM 18612 N N . GLU J 2 139 ? -54.427 35.762 47.378 1.00 36.82 ? 139 GLU J N 1 ATOM 18613 C CA . GLU J 2 139 ? -55.581 36.037 48.259 1.00 37.97 ? 139 GLU J CA 1 ATOM 18614 C C . GLU J 2 139 ? -56.234 37.278 47.700 1.00 38.00 ? 139 GLU J C 1 ATOM 18615 O O . GLU J 2 139 ? -55.593 38.320 47.632 1.00 36.23 ? 139 GLU J O 1 ATOM 18616 C CB . GLU J 2 139 ? -55.162 36.240 49.703 1.00 42.71 ? 139 GLU J CB 1 ATOM 18617 C CG . GLU J 2 139 ? -54.684 34.951 50.390 1.00 51.59 ? 139 GLU J CG 1 ATOM 18618 C CD . GLU J 2 139 ? -54.171 35.169 51.822 1.00 59.90 ? 139 GLU J CD 1 ATOM 18619 O OE1 . GLU J 2 139 ? -54.638 36.124 52.522 1.00 72.05 ? 139 GLU J OE1 1 ATOM 18620 O OE2 . GLU J 2 139 ? -53.284 34.374 52.253 1.00 62.09 ? 139 GLU J OE2 1 ATOM 18621 N N . ILE J 2 140 ? -57.496 37.138 47.274 1.00 34.79 ? 140 ILE J N 1 ATOM 18622 C CA . ILE J 2 140 ? -58.245 38.213 46.647 1.00 34.39 ? 140 ILE J CA 1 ATOM 18623 C C . ILE J 2 140 ? -59.049 38.898 47.737 1.00 33.84 ? 140 ILE J C 1 ATOM 18624 O O . ILE J 2 140 ? -59.758 38.226 48.480 1.00 31.96 ? 140 ILE J O 1 ATOM 18625 C CB . ILE J 2 140 ? -59.184 37.610 45.617 1.00 31.64 ? 140 ILE J CB 1 ATOM 18626 C CG1 . ILE J 2 140 ? -58.359 36.957 44.494 1.00 33.68 ? 140 ILE J CG1 1 ATOM 18627 C CG2 . ILE J 2 140 ? -60.056 38.686 44.990 1.00 33.46 ? 140 ILE J CG2 1 ATOM 18628 C CD1 . ILE J 2 140 ? -59.192 36.116 43.570 1.00 33.47 ? 140 ILE J CD1 1 ATOM 18629 N N . PHE J 2 141 ? -58.951 40.212 47.857 1.00 33.21 ? 141 PHE J N 1 ATOM 18630 C CA . PHE J 2 141 ? -59.516 40.917 49.031 1.00 34.61 ? 141 PHE J CA 1 ATOM 18631 C C . PHE J 2 141 ? -60.904 41.534 48.719 1.00 37.25 ? 141 PHE J C 1 ATOM 18632 O O . PHE J 2 141 ? -61.260 42.596 49.203 1.00 36.90 ? 141 PHE J O 1 ATOM 18633 C CB . PHE J 2 141 ? -58.545 41.980 49.530 1.00 33.98 ? 141 PHE J CB 1 ATOM 18634 C CG . PHE J 2 141 ? -57.471 41.443 50.392 1.00 33.68 ? 141 PHE J CG 1 ATOM 18635 C CD1 . PHE J 2 141 ? -56.304 40.932 49.846 1.00 33.71 ? 141 PHE J CD1 1 ATOM 18636 C CD2 . PHE J 2 141 ? -57.617 41.425 51.783 1.00 34.73 ? 141 PHE J CD2 1 ATOM 18637 C CE1 . PHE J 2 141 ? -55.296 40.431 50.669 1.00 33.92 ? 141 PHE J CE1 1 ATOM 18638 C CE2 . PHE J 2 141 ? -56.598 40.919 52.597 1.00 32.94 ? 141 PHE J CE2 1 ATOM 18639 C CZ . PHE J 2 141 ? -55.451 40.446 52.051 1.00 31.38 ? 141 PHE J CZ 1 ATOM 18640 N N . HIS J 2 142 ? -61.692 40.795 47.943 1.00 36.44 ? 142 HIS J N 1 ATOM 18641 C CA . HIS J 2 142 ? -63.072 41.095 47.685 1.00 34.67 ? 142 HIS J CA 1 ATOM 18642 C C . HIS J 2 142 ? -63.761 39.791 47.362 1.00 36.92 ? 142 HIS J C 1 ATOM 18643 O O . HIS J 2 142 ? -63.088 38.790 47.061 1.00 36.73 ? 142 HIS J O 1 ATOM 18644 C CB . HIS J 2 142 ? -63.222 42.152 46.552 1.00 36.54 ? 142 HIS J CB 1 ATOM 18645 C CG . HIS J 2 142 ? -62.721 41.726 45.204 1.00 38.29 ? 142 HIS J CG 1 ATOM 18646 N ND1 . HIS J 2 142 ? -63.466 40.949 44.337 1.00 37.69 ? 142 HIS J ND1 1 ATOM 18647 C CD2 . HIS J 2 142 ? -61.542 41.957 44.578 1.00 37.52 ? 142 HIS J CD2 1 ATOM 18648 C CE1 . HIS J 2 142 ? -62.776 40.736 43.232 1.00 36.20 ? 142 HIS J CE1 1 ATOM 18649 N NE2 . HIS J 2 142 ? -61.606 41.339 43.352 1.00 37.45 ? 142 HIS J NE2 1 ATOM 18650 N N . LYS J 2 143 ? -65.081 39.780 47.374 1.00 37.25 ? 143 LYS J N 1 ATOM 18651 C CA . LYS J 2 143 ? -65.791 38.590 46.954 1.00 39.28 ? 143 LYS J CA 1 ATOM 18652 C C . LYS J 2 143 ? -65.594 38.372 45.473 1.00 33.79 ? 143 LYS J C 1 ATOM 18653 O O . LYS J 2 143 ? -65.792 39.279 44.667 1.00 32.66 ? 143 LYS J O 1 ATOM 18654 C CB . LYS J 2 143 ? -67.280 38.686 47.269 1.00 47.84 ? 143 LYS J CB 1 ATOM 18655 C CG . LYS J 2 143 ? -67.675 37.957 48.562 1.00 56.88 ? 143 LYS J CG 1 ATOM 18656 C CD . LYS J 2 143 ? -69.163 37.569 48.584 1.00 62.00 ? 143 LYS J CD 1 ATOM 18657 C CE . LYS J 2 143 ? -69.413 36.295 49.407 1.00 67.92 ? 143 LYS J CE 1 ATOM 18658 N NZ . LYS J 2 143 ? -69.052 36.449 50.849 1.00 73.49 ? 143 LYS J NZ 1 ATOM 18659 N N . CYS J 2 144 ? -65.197 37.178 45.095 1.00 32.02 ? 144 CYS J N 1 ATOM 18660 C CA . CYS J 2 144 ? -64.950 36.916 43.713 1.00 36.30 ? 144 CYS J CA 1 ATOM 18661 C C . CYS J 2 144 ? -65.689 35.614 43.374 1.00 36.83 ? 144 CYS J C 1 ATOM 18662 O O . CYS J 2 144 ? -65.148 34.517 43.546 1.00 35.35 ? 144 CYS J O 1 ATOM 18663 C CB . CYS J 2 144 ? -63.445 36.867 43.482 1.00 39.31 ? 144 CYS J CB 1 ATOM 18664 S SG . CYS J 2 144 ? -62.947 36.799 41.736 1.00 39.87 ? 144 CYS J SG 1 ATOM 18665 N N . ASP J 2 145 ? -66.907 35.748 42.830 1.00 35.13 ? 145 ASP J N 1 ATOM 18666 C CA . ASP J 2 145 ? -67.773 34.587 42.498 1.00 34.11 ? 145 ASP J CA 1 ATOM 18667 C C . ASP J 2 145 ? -67.305 33.910 41.200 1.00 34.95 ? 145 ASP J C 1 ATOM 18668 O O . ASP J 2 145 ? -66.284 34.292 40.635 1.00 36.43 ? 145 ASP J O 1 ATOM 18669 C CB . ASP J 2 145 ? -69.243 35.000 42.448 1.00 35.22 ? 145 ASP J CB 1 ATOM 18670 C CG . ASP J 2 145 ? -69.590 35.919 41.243 1.00 35.68 ? 145 ASP J CG 1 ATOM 18671 O OD1 . ASP J 2 145 ? -68.766 36.113 40.313 1.00 38.68 ? 145 ASP J OD1 1 ATOM 18672 O OD2 . ASP J 2 145 ? -70.655 36.528 41.301 1.00 39.67 ? 145 ASP J OD2 1 ATOM 18673 N N . ASP J 2 146 ? -68.061 32.950 40.702 1.00 35.39 ? 146 ASP J N 1 ATOM 18674 C CA . ASP J 2 146 ? -67.552 32.102 39.638 1.00 38.55 ? 146 ASP J CA 1 ATOM 18675 C C . ASP J 2 146 ? -67.353 32.917 38.360 1.00 39.07 ? 146 ASP J C 1 ATOM 18676 O O . ASP J 2 146 ? -66.416 32.718 37.614 1.00 35.67 ? 146 ASP J O 1 ATOM 18677 C CB . ASP J 2 146 ? -68.468 30.917 39.388 1.00 39.62 ? 146 ASP J CB 1 ATOM 18678 C CG . ASP J 2 146 ? -68.239 29.777 40.386 1.00 43.65 ? 146 ASP J CG 1 ATOM 18679 O OD1 . ASP J 2 146 ? -67.353 29.843 41.265 1.00 37.10 ? 146 ASP J OD1 1 ATOM 18680 O OD2 . ASP J 2 146 ? -68.978 28.785 40.308 1.00 44.73 ? 146 ASP J OD2 1 ATOM 18681 N N . ASP J 2 147 ? -68.228 33.883 38.133 1.00 43.73 ? 147 ASP J N 1 ATOM 18682 C CA . ASP J 2 147 ? -68.080 34.789 36.980 1.00 42.08 ? 147 ASP J CA 1 ATOM 18683 C C . ASP J 2 147 ? -66.868 35.726 37.106 1.00 39.12 ? 147 ASP J C 1 ATOM 18684 O O . ASP J 2 147 ? -66.112 35.919 36.175 1.00 41.14 ? 147 ASP J O 1 ATOM 18685 C CB . ASP J 2 147 ? -69.342 35.584 36.852 1.00 45.70 ? 147 ASP J CB 1 ATOM 18686 C CG . ASP J 2 147 ? -69.467 36.209 35.527 1.00 47.87 ? 147 ASP J CG 1 ATOM 18687 O OD1 . ASP J 2 147 ? -69.927 35.499 34.603 1.00 55.11 ? 147 ASP J OD1 1 ATOM 18688 O OD2 . ASP J 2 147 ? -69.182 37.438 35.423 1.00 53.78 ? 147 ASP J OD2 1 ATOM 18689 N N . CYS J 2 148 ? -66.638 36.273 38.295 1.00 35.86 ? 148 CYS J N 1 ATOM 18690 C CA . CYS J 2 148 ? -65.409 37.012 38.574 1.00 37.47 ? 148 CYS J CA 1 ATOM 18691 C C . CYS J 2 148 ? -64.133 36.166 38.381 1.00 34.95 ? 148 CYS J C 1 ATOM 18692 O O . CYS J 2 148 ? -63.184 36.615 37.639 1.00 29.86 ? 148 CYS J O 1 ATOM 18693 C CB . CYS J 2 148 ? -65.470 37.650 39.968 1.00 39.88 ? 148 CYS J CB 1 ATOM 18694 S SG . CYS J 2 148 ? -63.932 38.390 40.552 1.00 47.18 ? 148 CYS J SG 1 ATOM 18695 N N . MET J 2 149 ? -64.100 34.959 38.950 1.00 32.85 ? 149 MET J N 1 ATOM 18696 C CA . MET J 2 149 ? -63.004 34.019 38.678 1.00 33.28 ? 149 MET J CA 1 ATOM 18697 C C . MET J 2 149 ? -62.763 33.778 37.149 1.00 37.34 ? 149 MET J C 1 ATOM 18698 O O . MET J 2 149 ? -61.611 33.851 36.645 1.00 35.94 ? 149 MET J O 1 ATOM 18699 C CB . MET J 2 149 ? -63.226 32.656 39.347 1.00 34.05 ? 149 MET J CB 1 ATOM 18700 C CG . MET J 2 149 ? -63.194 32.678 40.894 1.00 33.70 ? 149 MET J CG 1 ATOM 18701 S SD . MET J 2 149 ? -61.641 33.261 41.584 1.00 36.11 ? 149 MET J SD 1 ATOM 18702 C CE . MET J 2 149 ? -61.932 33.024 43.365 1.00 32.55 ? 149 MET J CE 1 ATOM 18703 N N . ALA J 2 150 ? -63.842 33.497 36.402 1.00 37.11 ? 150 ALA J N 1 ATOM 18704 C CA . ALA J 2 150 ? -63.728 33.413 34.937 1.00 37.95 ? 150 ALA J CA 1 ATOM 18705 C C . ALA J 2 150 ? -63.136 34.660 34.270 1.00 36.55 ? 150 ALA J C 1 ATOM 18706 O O . ALA J 2 150 ? -62.376 34.555 33.300 1.00 33.04 ? 150 ALA J O 1 ATOM 18707 C CB . ALA J 2 150 ? -65.081 33.074 34.312 1.00 37.87 ? 150 ALA J CB 1 ATOM 18708 N N . SER J 2 151 ? -63.480 35.843 34.743 1.00 34.40 ? 151 SER J N 1 ATOM 18709 C CA . SER J 2 151 ? -62.914 37.081 34.156 1.00 35.09 ? 151 SER J CA 1 ATOM 18710 C C . SER J 2 151 ? -61.410 37.179 34.415 1.00 35.87 ? 151 SER J C 1 ATOM 18711 O O . SER J 2 151 ? -60.666 37.797 33.621 1.00 38.29 ? 151 SER J O 1 ATOM 18712 C CB . SER J 2 151 ? -63.603 38.351 34.679 1.00 37.51 ? 151 SER J CB 1 ATOM 18713 O OG . SER J 2 151 ? -63.159 38.648 36.016 1.00 37.74 ? 151 SER J OG 1 ATOM 18714 N N . ILE J 2 152 ? -60.926 36.581 35.501 1.00 34.32 ? 152 ILE J N 1 ATOM 18715 C CA . ILE J 2 152 ? -59.479 36.576 35.767 1.00 34.08 ? 152 ILE J CA 1 ATOM 18716 C C . ILE J 2 152 ? -58.851 35.616 34.733 1.00 36.55 ? 152 ILE J C 1 ATOM 18717 O O . ILE J 2 152 ? -57.861 35.934 34.107 1.00 36.20 ? 152 ILE J O 1 ATOM 18718 C CB . ILE J 2 152 ? -59.108 36.194 37.196 1.00 34.06 ? 152 ILE J CB 1 ATOM 18719 C CG1 . ILE J 2 152 ? -59.592 37.265 38.189 1.00 36.91 ? 152 ILE J CG1 1 ATOM 18720 C CG2 . ILE J 2 152 ? -57.597 36.042 37.359 1.00 34.89 ? 152 ILE J CG2 1 ATOM 18721 C CD1 . ILE J 2 152 ? -59.655 36.738 39.607 1.00 38.39 ? 152 ILE J CD1 1 ATOM 18722 N N . ARG J 2 153 ? -59.443 34.441 34.589 1.00 38.03 ? 153 ARG J N 1 ATOM 18723 C CA . ARG J 2 153 ? -58.910 33.466 33.649 1.00 38.67 ? 153 ARG J CA 1 ATOM 18724 C C . ARG J 2 153 ? -58.876 33.970 32.204 1.00 39.43 ? 153 ARG J C 1 ATOM 18725 O O . ARG J 2 153 ? -57.916 33.677 31.530 1.00 37.16 ? 153 ARG J O 1 ATOM 18726 C CB . ARG J 2 153 ? -59.679 32.148 33.703 1.00 37.91 ? 153 ARG J CB 1 ATOM 18727 C CG . ARG J 2 153 ? -59.570 31.456 35.056 1.00 39.05 ? 153 ARG J CG 1 ATOM 18728 C CD . ARG J 2 153 ? -60.027 30.013 35.020 1.00 40.86 ? 153 ARG J CD 1 ATOM 18729 N NE . ARG J 2 153 ? -61.424 29.960 35.342 1.00 52.13 ? 153 ARG J NE 1 ATOM 18730 C CZ . ARG J 2 153 ? -62.379 29.779 34.468 1.00 48.05 ? 153 ARG J CZ 1 ATOM 18731 N NH1 . ARG J 2 153 ? -62.083 29.563 33.188 1.00 60.20 ? 153 ARG J NH1 1 ATOM 18732 N NH2 . ARG J 2 153 ? -63.637 29.804 34.895 1.00 45.79 ? 153 ARG J NH2 1 ATOM 18733 N N . ASN J 2 154 ? -59.888 34.704 31.737 1.00 37.11 ? 154 ASN J N 1 ATOM 18734 C CA . ASN J 2 154 ? -59.918 35.100 30.341 1.00 43.36 ? 154 ASN J CA 1 ATOM 18735 C C . ASN J 2 154 ? -59.443 36.541 30.134 1.00 45.41 ? 154 ASN J C 1 ATOM 18736 O O . ASN J 2 154 ? -59.619 37.094 29.089 1.00 43.91 ? 154 ASN J O 1 ATOM 18737 C CB . ASN J 2 154 ? -61.288 34.832 29.701 1.00 45.06 ? 154 ASN J CB 1 ATOM 18738 C CG . ASN J 2 154 ? -62.346 35.823 30.120 1.00 52.80 ? 154 ASN J CG 1 ATOM 18739 O OD1 . ASN J 2 154 ? -62.069 36.782 30.833 1.00 60.86 ? 154 ASN J OD1 1 ATOM 18740 N ND2 . ASN J 2 154 ? -63.576 35.613 29.659 1.00 60.07 ? 154 ASN J ND2 1 ATOM 18741 N N . ASN J 2 155 ? -58.819 37.126 31.144 1.00 49.48 ? 155 ASN J N 1 ATOM 18742 C CA . ASN J 2 155 ? -58.080 38.372 30.995 1.00 52.66 ? 155 ASN J CA 1 ATOM 18743 C C . ASN J 2 155 ? -58.958 39.594 30.767 1.00 48.33 ? 155 ASN J C 1 ATOM 18744 O O . ASN J 2 155 ? -58.550 40.541 30.117 1.00 46.00 ? 155 ASN J O 1 ATOM 18745 C CB . ASN J 2 155 ? -57.047 38.205 29.852 1.00 60.62 ? 155 ASN J CB 1 ATOM 18746 C CG . ASN J 2 155 ? -55.775 38.977 30.087 1.00 66.62 ? 155 ASN J CG 1 ATOM 18747 O OD1 . ASN J 2 155 ? -55.631 39.699 31.066 1.00 63.26 ? 155 ASN J OD1 1 ATOM 18748 N ND2 . ASN J 2 155 ? -54.828 38.823 29.165 1.00 72.14 ? 155 ASN J ND2 1 ATOM 18749 N N . THR J 2 156 ? -60.155 39.589 31.341 1.00 46.28 ? 156 THR J N 1 ATOM 18750 C CA . THR J 2 156 ? -61.070 40.729 31.275 1.00 46.69 ? 156 THR J CA 1 ATOM 18751 C C . THR J 2 156 ? -61.399 41.287 32.676 1.00 45.90 ? 156 THR J C 1 ATOM 18752 O O . THR J 2 156 ? -62.227 42.162 32.795 1.00 50.58 ? 156 THR J O 1 ATOM 18753 C CB . THR J 2 156 ? -62.408 40.338 30.608 1.00 49.33 ? 156 THR J CB 1 ATOM 18754 O OG1 . THR J 2 156 ? -63.054 39.300 31.378 1.00 49.74 ? 156 THR J OG1 1 ATOM 18755 C CG2 . THR J 2 156 ? -62.197 39.843 29.191 1.00 50.00 ? 156 THR J CG2 1 ATOM 18756 N N . TYR J 2 157 ? -60.785 40.759 33.726 1.00 41.39 ? 157 TYR J N 1 ATOM 18757 C CA . TYR J 2 157 ? -60.969 41.278 35.041 1.00 36.41 ? 157 TYR J CA 1 ATOM 18758 C C . TYR J 2 157 ? -60.533 42.727 35.066 1.00 37.49 ? 157 TYR J C 1 ATOM 18759 O O . TYR J 2 157 ? -59.456 43.062 34.654 1.00 36.95 ? 157 TYR J O 1 ATOM 18760 C CB . TYR J 2 157 ? -60.137 40.483 36.045 1.00 36.97 ? 157 TYR J CB 1 ATOM 18761 C CG . TYR J 2 157 ? -60.141 41.010 37.457 1.00 35.34 ? 157 TYR J CG 1 ATOM 18762 C CD1 . TYR J 2 157 ? -61.021 40.493 38.418 1.00 36.28 ? 157 TYR J CD1 1 ATOM 18763 C CD2 . TYR J 2 157 ? -59.172 41.904 37.885 1.00 35.10 ? 157 TYR J CD2 1 ATOM 18764 C CE1 . TYR J 2 157 ? -60.942 40.896 39.741 1.00 31.70 ? 157 TYR J CE1 1 ATOM 18765 C CE2 . TYR J 2 157 ? -59.085 42.279 39.199 1.00 33.85 ? 157 TYR J CE2 1 ATOM 18766 C CZ . TYR J 2 157 ? -59.990 41.798 40.112 1.00 34.26 ? 157 TYR J CZ 1 ATOM 18767 O OH . TYR J 2 157 ? -59.901 42.236 41.468 1.00 31.15 ? 157 TYR J OH 1 ATOM 18768 N N . ASP J 2 158 ? -61.383 43.583 35.609 1.00 38.48 ? 158 ASP J N 1 ATOM 18769 C CA . ASP J 2 158 ? -61.113 44.977 35.633 1.00 43.61 ? 158 ASP J CA 1 ATOM 18770 C C . ASP J 2 158 ? -60.905 45.336 37.094 1.00 38.63 ? 158 ASP J C 1 ATOM 18771 O O . ASP J 2 158 ? -61.844 45.422 37.874 1.00 34.60 ? 158 ASP J O 1 ATOM 18772 C CB . ASP J 2 158 ? -62.295 45.773 35.035 1.00 50.68 ? 158 ASP J CB 1 ATOM 18773 C CG . ASP J 2 158 ? -62.184 47.280 35.295 1.00 56.02 ? 158 ASP J CG 1 ATOM 18774 O OD1 . ASP J 2 158 ? -61.066 47.812 35.519 1.00 53.90 ? 158 ASP J OD1 1 ATOM 18775 O OD2 . ASP J 2 158 ? -63.240 47.927 35.252 1.00 61.35 ? 158 ASP J OD2 1 ATOM 18776 N N . HIS J 2 159 ? -59.647 45.580 37.444 1.00 38.23 ? 159 HIS J N 1 ATOM 18777 C CA . HIS J 2 159 ? -59.297 45.847 38.827 1.00 36.87 ? 159 HIS J CA 1 ATOM 18778 C C . HIS J 2 159 ? -60.008 47.088 39.422 1.00 35.88 ? 159 HIS J C 1 ATOM 18779 O O . HIS J 2 159 ? -60.240 47.109 40.606 1.00 36.72 ? 159 HIS J O 1 ATOM 18780 C CB . HIS J 2 159 ? -57.794 46.005 38.959 1.00 36.63 ? 159 HIS J CB 1 ATOM 18781 C CG . HIS J 2 159 ? -57.291 47.383 38.624 1.00 34.82 ? 159 HIS J CG 1 ATOM 18782 N ND1 . HIS J 2 159 ? -56.960 47.781 37.344 1.00 35.72 ? 159 HIS J ND1 1 ATOM 18783 C CD2 . HIS J 2 159 ? -57.015 48.443 39.423 1.00 35.10 ? 159 HIS J CD2 1 ATOM 18784 C CE1 . HIS J 2 159 ? -56.516 49.022 37.364 1.00 34.07 ? 159 HIS J CE1 1 ATOM 18785 N NE2 . HIS J 2 159 ? -56.577 49.461 38.609 1.00 33.99 ? 159 HIS J NE2 1 ATOM 18786 N N . SER J 2 160 ? -60.297 48.098 38.595 1.00 38.48 ? 160 SER J N 1 ATOM 18787 C CA . SER J 2 160 ? -60.968 49.329 39.028 1.00 39.73 ? 160 SER J CA 1 ATOM 18788 C C . SER J 2 160 ? -62.297 49.071 39.632 1.00 41.36 ? 160 SER J C 1 ATOM 18789 O O . SER J 2 160 ? -62.664 49.749 40.535 1.00 39.89 ? 160 SER J O 1 ATOM 18790 C CB . SER J 2 160 ? -61.244 50.264 37.889 1.00 41.87 ? 160 SER J CB 1 ATOM 18791 O OG . SER J 2 160 ? -60.008 50.740 37.463 1.00 44.98 ? 160 SER J OG 1 ATOM 18792 N N . LYS J 2 161 ? -63.016 48.067 39.142 1.00 41.66 ? 161 LYS J N 1 ATOM 18793 C CA . LYS J 2 161 ? -64.331 47.742 39.644 1.00 43.48 ? 161 LYS J CA 1 ATOM 18794 C C . LYS J 2 161 ? -64.334 47.300 41.105 1.00 41.97 ? 161 LYS J C 1 ATOM 18795 O O . LYS J 2 161 ? -65.263 47.590 41.858 1.00 45.54 ? 161 LYS J O 1 ATOM 18796 C CB . LYS J 2 161 ? -64.915 46.648 38.769 1.00 48.47 ? 161 LYS J CB 1 ATOM 18797 C CG . LYS J 2 161 ? -66.242 46.115 39.284 1.00 55.77 ? 161 LYS J CG 1 ATOM 18798 C CD . LYS J 2 161 ? -66.813 45.037 38.374 1.00 62.95 ? 161 LYS J CD 1 ATOM 18799 C CE . LYS J 2 161 ? -68.021 44.407 39.049 1.00 71.13 ? 161 LYS J CE 1 ATOM 18800 N NZ . LYS J 2 161 ? -68.651 43.411 38.156 1.00 75.97 ? 161 LYS J NZ 1 ATOM 18801 N N . TYR J 2 162 ? -63.274 46.658 41.554 1.00 38.67 ? 162 TYR J N 1 ATOM 18802 C CA . TYR J 2 162 ? -63.240 46.164 42.941 1.00 38.84 ? 162 TYR J CA 1 ATOM 18803 C C . TYR J 2 162 ? -62.232 46.876 43.842 1.00 37.44 ? 162 TYR J C 1 ATOM 18804 O O . TYR J 2 162 ? -62.133 46.532 45.026 1.00 38.43 ? 162 TYR J O 1 ATOM 18805 C CB . TYR J 2 162 ? -62.880 44.667 42.918 1.00 38.21 ? 162 TYR J CB 1 ATOM 18806 C CG . TYR J 2 162 ? -63.771 43.802 42.043 1.00 40.38 ? 162 TYR J CG 1 ATOM 18807 C CD1 . TYR J 2 162 ? -64.990 43.298 42.521 1.00 43.32 ? 162 TYR J CD1 1 ATOM 18808 C CD2 . TYR J 2 162 ? -63.379 43.444 40.765 1.00 45.61 ? 162 TYR J CD2 1 ATOM 18809 C CE1 . TYR J 2 162 ? -65.785 42.460 41.730 1.00 48.42 ? 162 TYR J CE1 1 ATOM 18810 C CE2 . TYR J 2 162 ? -64.158 42.598 39.971 1.00 47.63 ? 162 TYR J CE2 1 ATOM 18811 C CZ . TYR J 2 162 ? -65.361 42.111 40.457 1.00 46.00 ? 162 TYR J CZ 1 ATOM 18812 O OH . TYR J 2 162 ? -66.126 41.291 39.671 1.00 50.50 ? 162 TYR J OH 1 ATOM 18813 N N . ARG J 2 163 ? -61.523 47.880 43.326 1.00 37.49 ? 163 ARG J N 1 ATOM 18814 C CA . ARG J 2 163 ? -60.362 48.445 44.028 1.00 38.17 ? 163 ARG J CA 1 ATOM 18815 C C . ARG J 2 163 ? -60.716 49.109 45.374 1.00 41.48 ? 163 ARG J C 1 ATOM 18816 O O . ARG J 2 163 ? -60.028 48.888 46.386 1.00 39.57 ? 163 ARG J O 1 ATOM 18817 C CB . ARG J 2 163 ? -59.618 49.427 43.152 1.00 39.05 ? 163 ARG J CB 1 ATOM 18818 C CG . ARG J 2 163 ? -58.342 50.019 43.772 1.00 39.85 ? 163 ARG J CG 1 ATOM 18819 C CD . ARG J 2 163 ? -57.772 51.070 42.869 1.00 37.95 ? 163 ARG J CD 1 ATOM 18820 N NE . ARG J 2 163 ? -56.622 51.785 43.427 1.00 39.19 ? 163 ARG J NE 1 ATOM 18821 C CZ . ARG J 2 163 ? -55.344 51.484 43.228 1.00 40.35 ? 163 ARG J CZ 1 ATOM 18822 N NH1 . ARG J 2 163 ? -54.996 50.440 42.459 1.00 38.32 ? 163 ARG J NH1 1 ATOM 18823 N NH2 . ARG J 2 163 ? -54.389 52.267 43.765 1.00 39.75 ? 163 ARG J NH2 1 ATOM 18824 N N . GLU J 2 164 ? -61.799 49.874 45.371 1.00 43.80 ? 164 GLU J N 1 ATOM 18825 C CA . GLU J 2 164 ? -62.286 50.569 46.541 1.00 45.24 ? 164 GLU J CA 1 ATOM 18826 C C . GLU J 2 164 ? -62.514 49.575 47.692 1.00 46.35 ? 164 GLU J C 1 ATOM 18827 O O . GLU J 2 164 ? -61.947 49.727 48.762 1.00 43.22 ? 164 GLU J O 1 ATOM 18828 C CB . GLU J 2 164 ? -63.598 51.295 46.218 1.00 53.20 ? 164 GLU J CB 1 ATOM 18829 C CG . GLU J 2 164 ? -64.013 52.315 47.302 1.00 59.71 ? 164 GLU J CG 1 ATOM 18830 C CD . GLU J 2 164 ? -65.439 52.880 47.175 1.00 62.13 ? 164 GLU J CD 1 ATOM 18831 O OE1 . GLU J 2 164 ? -66.131 52.677 46.147 1.00 75.21 ? 164 GLU J OE1 1 ATOM 18832 O OE2 . GLU J 2 164 ? -65.884 53.539 48.135 1.00 65.39 ? 164 GLU J OE2 1 ATOM 18833 N N . GLU J 2 165 ? -63.320 48.545 47.435 1.00 42.98 ? 165 GLU J N 1 ATOM 18834 C CA . GLU J 2 165 ? -63.612 47.477 48.396 1.00 42.26 ? 165 GLU J CA 1 ATOM 18835 C C . GLU J 2 165 ? -62.326 46.734 48.843 1.00 40.57 ? 165 GLU J C 1 ATOM 18836 O O . GLU J 2 165 ? -62.090 46.511 50.038 1.00 35.01 ? 165 GLU J O 1 ATOM 18837 C CB . GLU J 2 165 ? -64.632 46.503 47.739 1.00 43.10 ? 165 GLU J CB 1 ATOM 18838 C CG . GLU J 2 165 ? -65.085 45.273 48.550 1.00 49.82 ? 165 GLU J CG 1 ATOM 18839 C CD . GLU J 2 165 ? -65.888 44.239 47.720 1.00 56.10 ? 165 GLU J CD 1 ATOM 18840 O OE1 . GLU J 2 165 ? -66.164 43.081 48.213 1.00 68.18 ? 165 GLU J OE1 1 ATOM 18841 O OE2 . GLU J 2 165 ? -66.198 44.519 46.525 1.00 56.82 ? 165 GLU J OE2 1 ATOM 18842 N N . ALA J 2 166 ? -61.477 46.358 47.869 1.00 34.66 ? 166 ALA J N 1 ATOM 18843 C CA . ALA J 2 166 ? -60.330 45.543 48.142 1.00 33.07 ? 166 ALA J CA 1 ATOM 18844 C C . ALA J 2 166 ? -59.305 46.292 48.988 1.00 33.89 ? 166 ALA J C 1 ATOM 18845 O O . ALA J 2 166 ? -58.807 45.725 49.952 1.00 30.57 ? 166 ALA J O 1 ATOM 18846 C CB . ALA J 2 166 ? -59.661 45.043 46.852 1.00 30.75 ? 166 ALA J CB 1 ATOM 18847 N N . MET J 2 167 ? -58.984 47.531 48.607 1.00 37.55 ? 167 MET J N 1 ATOM 18848 C CA . MET J 2 167 ? -57.991 48.316 49.333 1.00 43.01 ? 167 MET J CA 1 ATOM 18849 C C . MET J 2 167 ? -58.370 48.564 50.773 1.00 46.25 ? 167 MET J C 1 ATOM 18850 O O . MET J 2 167 ? -57.513 48.528 51.658 1.00 50.73 ? 167 MET J O 1 ATOM 18851 C CB . MET J 2 167 ? -57.678 49.644 48.618 1.00 49.62 ? 167 MET J CB 1 ATOM 18852 C CG . MET J 2 167 ? -56.816 49.399 47.374 1.00 56.31 ? 167 MET J CG 1 ATOM 18853 S SD . MET J 2 167 ? -55.581 50.634 46.918 1.00 64.12 ? 167 MET J SD 1 ATOM 18854 C CE . MET J 2 167 ? -54.329 50.262 48.167 1.00 68.40 ? 167 MET J CE 1 ATOM 18855 N N . GLN J 2 168 ? -59.660 48.787 50.996 1.00 44.96 ? 168 GLN J N 1 ATOM 18856 C CA . GLN J 2 168 ? -60.184 48.946 52.309 1.00 50.75 ? 168 GLN J CA 1 ATOM 18857 C C . GLN J 2 168 ? -60.009 47.647 53.109 1.00 48.45 ? 168 GLN J C 1 ATOM 18858 O O . GLN J 2 168 ? -59.581 47.671 54.270 1.00 40.16 ? 168 GLN J O 1 ATOM 18859 C CB . GLN J 2 168 ? -61.651 49.335 52.224 1.00 54.62 ? 168 GLN J CB 1 ATOM 18860 C CG . GLN J 2 168 ? -62.135 50.104 53.433 1.00 64.66 ? 168 GLN J CG 1 ATOM 18861 C CD . GLN J 2 168 ? -63.594 50.499 53.297 1.00 68.34 ? 168 GLN J CD 1 ATOM 18862 O OE1 . GLN J 2 168 ? -64.049 50.901 52.219 1.00 75.42 ? 168 GLN J OE1 1 ATOM 18863 N NE2 . GLN J 2 168 ? -64.344 50.342 54.372 1.00 65.59 ? 168 GLN J NE2 1 ATOM 18864 N N . ASN J 2 169 ? -60.304 46.513 52.483 1.00 41.34 ? 169 ASN J N 1 ATOM 18865 C CA . ASN J 2 169 ? -60.135 45.242 53.160 1.00 42.59 ? 169 ASN J CA 1 ATOM 18866 C C . ASN J 2 169 ? -58.696 44.926 53.456 1.00 39.01 ? 169 ASN J C 1 ATOM 18867 O O . ASN J 2 169 ? -58.413 44.242 54.410 1.00 39.16 ? 169 ASN J O 1 ATOM 18868 C CB . ASN J 2 169 ? -60.749 44.088 52.338 1.00 47.67 ? 169 ASN J CB 1 ATOM 18869 C CG . ASN J 2 169 ? -62.241 44.054 52.438 1.00 47.71 ? 169 ASN J CG 1 ATOM 18870 O OD1 . ASN J 2 169 ? -62.781 44.560 53.390 1.00 49.52 ? 169 ASN J OD1 1 ATOM 18871 N ND2 . ASN J 2 169 ? -62.909 43.490 51.452 1.00 46.65 ? 169 ASN J ND2 1 ATOM 18872 N N . ARG J 2 170 ? -57.772 45.380 52.628 1.00 40.17 ? 170 ARG J N 1 ATOM 18873 C CA . ARG J 2 170 ? -56.369 45.111 52.920 1.00 39.17 ? 170 ARG J CA 1 ATOM 18874 C C . ARG J 2 170 ? -55.914 45.929 54.143 1.00 43.34 ? 170 ARG J C 1 ATOM 18875 O O . ARG J 2 170 ? -54.876 45.648 54.718 1.00 43.16 ? 170 ARG J O 1 ATOM 18876 C CB . ARG J 2 170 ? -55.518 45.355 51.702 1.00 35.27 ? 170 ARG J CB 1 ATOM 18877 C CG . ARG J 2 170 ? -55.781 44.330 50.588 1.00 33.45 ? 170 ARG J CG 1 ATOM 18878 C CD . ARG J 2 170 ? -54.980 44.636 49.334 1.00 31.74 ? 170 ARG J CD 1 ATOM 18879 N NE . ARG J 2 170 ? -53.560 44.622 49.568 1.00 32.86 ? 170 ARG J NE 1 ATOM 18880 C CZ . ARG J 2 170 ? -52.648 45.238 48.843 1.00 38.30 ? 170 ARG J CZ 1 ATOM 18881 N NH1 . ARG J 2 170 ? -52.979 45.986 47.789 1.00 45.33 ? 170 ARG J NH1 1 ATOM 18882 N NH2 . ARG J 2 170 ? -51.395 45.149 49.193 1.00 39.04 ? 170 ARG J NH2 1 ATOM 18883 N N . ILE J 2 171 ? -56.689 46.932 54.537 1.00 50.28 ? 171 ILE J N 1 ATOM 18884 C CA . ILE J 2 171 ? -56.540 47.523 55.903 1.00 52.76 ? 171 ILE J CA 1 ATOM 18885 C C . ILE J 2 171 ? -57.840 47.458 56.681 1.00 50.32 ? 171 ILE J C 1 ATOM 18886 O O . ILE J 2 171 ? -58.052 46.595 57.548 1.00 60.27 ? 171 ILE J O 1 ATOM 18887 C CB . ILE J 2 171 ? -56.049 48.963 55.816 1.00 56.79 ? 171 ILE J CB 1 ATOM 18888 C CG1 . ILE J 2 171 ? -55.355 49.211 54.474 1.00 54.26 ? 171 ILE J CG1 1 ATOM 18889 C CG2 . ILE J 2 171 ? -55.112 49.238 56.984 1.00 60.21 ? 171 ILE J CG2 1 ATOM 18890 C CD1 . ILE J 2 171 ? -55.635 50.569 53.899 1.00 54.57 ? 171 ILE J CD1 1 ATOM 18891 N N . ASP K 1 5 ? -35.694 48.822 61.252 1.00 36.98 ? 1 ASP K N 1 ATOM 18892 C CA . ASP K 1 5 ? -34.954 47.522 61.152 1.00 34.47 ? 1 ASP K CA 1 ATOM 18893 C C . ASP K 1 5 ? -34.815 46.955 59.745 1.00 35.01 ? 1 ASP K C 1 ATOM 18894 O O . ASP K 1 5 ? -35.583 47.263 58.870 1.00 35.82 ? 1 ASP K O 1 ATOM 18895 C CB . ASP K 1 5 ? -35.594 46.490 62.054 1.00 35.44 ? 1 ASP K CB 1 ATOM 18896 C CG . ASP K 1 5 ? -35.369 46.820 63.578 1.00 37.94 ? 1 ASP K CG 1 ATOM 18897 O OD1 . ASP K 1 5 ? -36.077 46.212 64.412 1.00 38.81 ? 1 ASP K OD1 1 ATOM 18898 O OD2 . ASP K 1 5 ? -34.502 47.692 63.892 1.00 35.60 ? 1 ASP K OD2 1 ATOM 18899 N N . LYS K 1 6 ? -33.851 46.081 59.535 1.00 35.09 ? 2 LYS K N 1 ATOM 18900 C CA . LYS K 1 6 ? -33.686 45.561 58.188 1.00 35.74 ? 2 LYS K CA 1 ATOM 18901 C C . LYS K 1 6 ? -33.037 44.232 58.113 1.00 32.54 ? 2 LYS K C 1 ATOM 18902 O O . LYS K 1 6 ? -32.261 43.874 58.964 1.00 31.71 ? 2 LYS K O 1 ATOM 18903 C CB . LYS K 1 6 ? -32.962 46.572 57.283 1.00 38.32 ? 2 LYS K CB 1 ATOM 18904 C CG . LYS K 1 6 ? -31.498 46.740 57.522 1.00 44.18 ? 2 LYS K CG 1 ATOM 18905 C CD . LYS K 1 6 ? -30.965 48.006 56.818 1.00 48.58 ? 2 LYS K CD 1 ATOM 18906 C CE . LYS K 1 6 ? -31.310 48.049 55.362 1.00 50.71 ? 2 LYS K CE 1 ATOM 18907 N NZ . LYS K 1 6 ? -30.172 48.610 54.584 1.00 54.50 ? 2 LYS K NZ 1 ATOM 18908 N N . ILE K 1 7 ? -33.339 43.541 57.006 1.00 32.61 ? 3 ILE K N 1 ATOM 18909 C CA . ILE K 1 7 ? -32.698 42.264 56.687 1.00 31.78 ? 3 ILE K CA 1 ATOM 18910 C C . ILE K 1 7 ? -32.310 42.207 55.241 1.00 30.75 ? 3 ILE K C 1 ATOM 18911 O O . ILE K 1 7 ? -33.080 42.656 54.377 1.00 30.56 ? 3 ILE K O 1 ATOM 18912 C CB . ILE K 1 7 ? -33.604 41.098 57.114 1.00 32.56 ? 3 ILE K CB 1 ATOM 18913 C CG1 . ILE K 1 7 ? -32.833 39.803 57.133 1.00 33.68 ? 3 ILE K CG1 1 ATOM 18914 C CG2 . ILE K 1 7 ? -34.846 41.056 56.263 1.00 32.19 ? 3 ILE K CG2 1 ATOM 18915 C CD1 . ILE K 1 7 ? -33.505 38.747 57.970 1.00 35.65 ? 3 ILE K CD1 1 ATOM 18916 N N . CYS K 1 8 ? -31.081 41.755 54.989 1.00 30.26 ? 4 CYS K N 1 ATOM 18917 C CA . CYS K 1 8 ? -30.457 41.727 53.649 1.00 31.94 ? 4 CYS K CA 1 ATOM 18918 C C . CYS K 1 8 ? -30.125 40.304 53.273 1.00 32.09 ? 4 CYS K C 1 ATOM 18919 O O . CYS K 1 8 ? -29.743 39.495 54.113 1.00 31.26 ? 4 CYS K O 1 ATOM 18920 C CB . CYS K 1 8 ? -29.133 42.482 53.628 1.00 34.79 ? 4 CYS K CB 1 ATOM 18921 S SG . CYS K 1 8 ? -29.255 44.236 54.087 1.00 40.47 ? 4 CYS K SG 1 ATOM 18922 N N . LEU K 1 9 ? -30.295 40.005 52.001 1.00 32.36 ? 5 LEU K N 1 ATOM 18923 C CA . LEU K 1 9 ? -29.890 38.724 51.419 1.00 33.57 ? 5 LEU K CA 1 ATOM 18924 C C . LEU K 1 9 ? -28.641 38.942 50.644 1.00 30.85 ? 5 LEU K C 1 ATOM 18925 O O . LEU K 1 9 ? -28.512 39.941 49.945 1.00 32.22 ? 5 LEU K O 1 ATOM 18926 C CB . LEU K 1 9 ? -30.963 38.206 50.456 1.00 35.22 ? 5 LEU K CB 1 ATOM 18927 C CG . LEU K 1 9 ? -32.193 37.571 51.109 1.00 36.06 ? 5 LEU K CG 1 ATOM 18928 C CD1 . LEU K 1 9 ? -31.778 36.327 51.869 1.00 39.02 ? 5 LEU K CD1 1 ATOM 18929 C CD2 . LEU K 1 9 ? -32.878 38.504 52.074 1.00 38.74 ? 5 LEU K CD2 1 ATOM 18930 N N . GLY K 1 10 ? -27.709 38.029 50.771 1.00 30.59 ? 6 GLY K N 1 ATOM 18931 C CA . GLY K 1 10 ? -26.449 38.168 50.105 1.00 31.12 ? 6 GLY K CA 1 ATOM 18932 C C . GLY K 1 10 ? -25.868 36.840 49.786 1.00 29.57 ? 6 GLY K C 1 ATOM 18933 O O . GLY K 1 10 ? -26.419 35.795 50.139 1.00 31.03 ? 6 GLY K O 1 ATOM 18934 N N . HIS K 1 11 ? -24.710 36.883 49.141 1.00 30.68 ? 7 HIS K N 1 ATOM 18935 C CA . HIS K 1 11 ? -23.959 35.688 48.760 1.00 28.77 ? 7 HIS K CA 1 ATOM 18936 C C . HIS K 1 11 ? -22.519 35.909 49.049 1.00 32.15 ? 7 HIS K C 1 ATOM 18937 O O . HIS K 1 11 ? -22.109 37.065 49.210 1.00 32.50 ? 7 HIS K O 1 ATOM 18938 C CB . HIS K 1 11 ? -24.157 35.325 47.264 1.00 27.76 ? 7 HIS K CB 1 ATOM 18939 C CG . HIS K 1 11 ? -23.720 36.383 46.275 1.00 26.30 ? 7 HIS K CG 1 ATOM 18940 N ND1 . HIS K 1 11 ? -22.404 36.674 46.005 1.00 26.52 ? 7 HIS K ND1 1 ATOM 18941 C CD2 . HIS K 1 11 ? -24.443 37.184 45.470 1.00 27.45 ? 7 HIS K CD2 1 ATOM 18942 C CE1 . HIS K 1 11 ? -22.330 37.666 45.135 1.00 26.40 ? 7 HIS K CE1 1 ATOM 18943 N NE2 . HIS K 1 11 ? -23.558 38.027 44.833 1.00 29.07 ? 7 HIS K NE2 1 ATOM 18944 N N . HIS K 1 12 ? -21.741 34.818 49.135 1.00 31.31 ? 8 HIS K N 1 ATOM 18945 C CA . HIS K 1 12 ? -20.366 34.929 49.455 1.00 32.56 ? 8 HIS K CA 1 ATOM 18946 C C . HIS K 1 12 ? -19.484 35.433 48.318 1.00 32.62 ? 8 HIS K C 1 ATOM 18947 O O . HIS K 1 12 ? -19.931 35.629 47.194 1.00 29.78 ? 8 HIS K O 1 ATOM 18948 C CB . HIS K 1 12 ? -19.791 33.649 50.079 1.00 34.16 ? 8 HIS K CB 1 ATOM 18949 C CG . HIS K 1 12 ? -19.582 32.506 49.139 1.00 35.22 ? 8 HIS K CG 1 ATOM 18950 N ND1 . HIS K 1 12 ? -20.095 32.449 47.854 1.00 38.55 ? 8 HIS K ND1 1 ATOM 18951 C CD2 . HIS K 1 12 ? -19.030 31.298 49.365 1.00 36.40 ? 8 HIS K CD2 1 ATOM 18952 C CE1 . HIS K 1 12 ? -19.792 31.288 47.304 1.00 33.00 ? 8 HIS K CE1 1 ATOM 18953 N NE2 . HIS K 1 12 ? -19.127 30.582 48.195 1.00 37.62 ? 8 HIS K NE2 1 ATOM 18954 N N . ALA K 1 13 ? -18.284 35.814 48.718 1.00 32.11 ? 9 ALA K N 1 ATOM 18955 C CA . ALA K 1 13 ? -17.224 36.310 47.818 1.00 34.57 ? 9 ALA K CA 1 ATOM 18956 C C . ALA K 1 13 ? -15.875 36.071 48.477 1.00 35.42 ? 9 ALA K C 1 ATOM 18957 O O . ALA K 1 13 ? -15.817 35.895 49.670 1.00 34.47 ? 9 ALA K O 1 ATOM 18958 C CB . ALA K 1 13 ? -17.409 37.788 47.472 1.00 33.44 ? 9 ALA K CB 1 ATOM 18959 N N . VAL K 1 14 ? -14.789 36.069 47.699 1.00 36.51 ? 10 VAL K N 1 ATOM 18960 C CA . VAL K 1 14 ? -13.468 35.892 48.217 1.00 37.60 ? 10 VAL K CA 1 ATOM 18961 C C . VAL K 1 14 ? -12.619 37.003 47.618 1.00 41.72 ? 10 VAL K C 1 ATOM 18962 O O . VAL K 1 14 ? -13.031 37.666 46.658 1.00 41.09 ? 10 VAL K O 1 ATOM 18963 C CB . VAL K 1 14 ? -12.898 34.498 47.882 1.00 39.51 ? 10 VAL K CB 1 ATOM 18964 C CG1 . VAL K 1 14 ? -13.708 33.433 48.595 1.00 40.72 ? 10 VAL K CG1 1 ATOM 18965 C CG2 . VAL K 1 14 ? -12.885 34.225 46.372 1.00 39.62 ? 10 VAL K CG2 1 ATOM 18966 N N . SER K 1 15 ? -11.457 37.263 48.211 1.00 47.51 ? 11 SER K N 1 ATOM 18967 C CA . SER K 1 15 ? -10.517 38.212 47.592 1.00 54.94 ? 11 SER K CA 1 ATOM 18968 C C . SER K 1 15 ? -9.705 37.512 46.461 1.00 52.49 ? 11 SER K C 1 ATOM 18969 O O . SER K 1 15 ? -9.447 38.132 45.453 1.00 57.99 ? 11 SER K O 1 ATOM 18970 C CB . SER K 1 15 ? -9.606 38.831 48.666 1.00 56.26 ? 11 SER K CB 1 ATOM 18971 O OG . SER K 1 15 ? -8.901 37.800 49.349 1.00 56.43 ? 11 SER K OG 1 ATOM 18972 N N . ASN K 1 16 ? -9.321 36.241 46.642 1.00 52.50 ? 12 ASN K N 1 ATOM 18973 C CA . ASN K 1 16 ? -8.556 35.458 45.642 1.00 53.71 ? 12 ASN K CA 1 ATOM 18974 C C . ASN K 1 16 ? -9.466 34.747 44.621 1.00 48.60 ? 12 ASN K C 1 ATOM 18975 O O . ASN K 1 16 ? -9.630 33.529 44.669 1.00 53.44 ? 12 ASN K O 1 ATOM 18976 C CB . ASN K 1 16 ? -7.659 34.403 46.343 1.00 61.14 ? 12 ASN K CB 1 ATOM 18977 C CG . ASN K 1 16 ? -8.464 33.388 47.177 1.00 74.25 ? 12 ASN K CG 1 ATOM 18978 O OD1 . ASN K 1 16 ? -9.397 33.747 47.927 1.00 82.65 ? 12 ASN K OD1 1 ATOM 18979 N ND2 . ASN K 1 16 ? -8.133 32.109 47.019 1.00 80.09 ? 12 ASN K ND2 1 ATOM 18980 N N . GLY K 1 17 ? -10.082 35.497 43.720 1.00 43.43 ? 13 GLY K N 1 ATOM 18981 C CA . GLY K 1 17 ? -10.978 34.915 42.716 1.00 43.89 ? 13 GLY K CA 1 ATOM 18982 C C . GLY K 1 17 ? -10.225 34.182 41.610 1.00 40.08 ? 13 GLY K C 1 ATOM 18983 O O . GLY K 1 17 ? -9.034 34.362 41.483 1.00 41.05 ? 13 GLY K O 1 ATOM 18984 N N . THR K 1 18 ? -10.899 33.380 40.788 1.00 39.98 ? 14 THR K N 1 ATOM 18985 C CA . THR K 1 18 ? -10.210 32.694 39.651 1.00 40.76 ? 14 THR K CA 1 ATOM 18986 C C . THR K 1 18 ? -10.940 32.960 38.305 1.00 40.19 ? 14 THR K C 1 ATOM 18987 O O . THR K 1 18 ? -12.165 32.960 38.238 1.00 39.57 ? 14 THR K O 1 ATOM 18988 C CB . THR K 1 18 ? -9.936 31.167 39.896 1.00 40.88 ? 14 THR K CB 1 ATOM 18989 O OG1 . THR K 1 18 ? -11.147 30.433 39.851 1.00 51.17 ? 14 THR K OG1 1 ATOM 18990 C CG2 . THR K 1 18 ? -9.336 30.893 41.218 1.00 39.96 ? 14 THR K CG2 1 ATOM 18991 N N . LYS K 1 19 ? -10.187 33.307 37.288 1.00 37.92 ? 15 LYS K N 1 ATOM 18992 C CA . LYS K 1 19 ? -10.735 33.735 36.046 1.00 38.14 ? 15 LYS K CA 1 ATOM 18993 C C . LYS K 1 19 ? -11.116 32.558 35.187 1.00 34.08 ? 15 LYS K C 1 ATOM 18994 O O . LYS K 1 19 ? -10.405 31.596 35.135 1.00 30.77 ? 15 LYS K O 1 ATOM 18995 C CB . LYS K 1 19 ? -9.712 34.558 35.260 1.00 42.04 ? 15 LYS K CB 1 ATOM 18996 C CG . LYS K 1 19 ? -9.395 35.912 35.873 1.00 47.57 ? 15 LYS K CG 1 ATOM 18997 C CD . LYS K 1 19 ? -8.334 36.616 34.996 1.00 54.05 ? 15 LYS K CD 1 ATOM 18998 C CE . LYS K 1 19 ? -7.446 37.528 35.828 1.00 56.69 ? 15 LYS K CE 1 ATOM 18999 N NZ . LYS K 1 19 ? -8.293 38.578 36.450 1.00 59.53 ? 15 LYS K NZ 1 ATOM 19000 N N . VAL K 1 20 ? -12.258 32.631 34.538 1.00 31.64 ? 16 VAL K N 1 ATOM 19001 C CA . VAL K 1 20 ? -12.702 31.557 33.657 1.00 33.33 ? 16 VAL K CA 1 ATOM 19002 C C . VAL K 1 20 ? -13.344 32.270 32.442 1.00 33.31 ? 16 VAL K C 1 ATOM 19003 O O . VAL K 1 20 ? -13.598 33.475 32.467 1.00 31.72 ? 16 VAL K O 1 ATOM 19004 C CB . VAL K 1 20 ? -13.732 30.609 34.322 1.00 32.00 ? 16 VAL K CB 1 ATOM 19005 C CG1 . VAL K 1 20 ? -13.175 30.015 35.605 1.00 32.73 ? 16 VAL K CG1 1 ATOM 19006 C CG2 . VAL K 1 20 ? -15.015 31.342 34.669 1.00 33.14 ? 16 VAL K CG2 1 ATOM 19007 N N . ASN K 1 21 ? -13.691 31.471 31.437 1.00 35.55 ? 17 ASN K N 1 ATOM 19008 C CA . ASN K 1 21 ? -14.325 31.980 30.243 1.00 35.26 ? 17 ASN K CA 1 ATOM 19009 C C . ASN K 1 21 ? -15.750 31.490 30.187 1.00 31.28 ? 17 ASN K C 1 ATOM 19010 O O . ASN K 1 21 ? -16.058 30.390 30.600 1.00 27.14 ? 17 ASN K O 1 ATOM 19011 C CB . ASN K 1 21 ? -13.533 31.538 29.001 1.00 38.82 ? 17 ASN K CB 1 ATOM 19012 C CG . ASN K 1 21 ? -12.136 32.118 28.990 1.00 40.09 ? 17 ASN K CG 1 ATOM 19013 O OD1 . ASN K 1 21 ? -11.910 33.224 29.422 1.00 38.55 ? 17 ASN K OD1 1 ATOM 19014 N ND2 . ASN K 1 21 ? -11.196 31.352 28.528 1.00 46.15 ? 17 ASN K ND2 1 ATOM 19015 N N . THR K 1 22 ? -16.617 32.344 29.674 1.00 30.06 ? 18 THR K N 1 ATOM 19016 C CA . THR K 1 22 ? -18.002 32.011 29.472 1.00 32.99 ? 18 THR K CA 1 ATOM 19017 C C . THR K 1 22 ? -18.303 32.265 28.006 1.00 34.50 ? 18 THR K C 1 ATOM 19018 O O . THR K 1 22 ? -17.443 32.657 27.235 1.00 35.62 ? 18 THR K O 1 ATOM 19019 C CB . THR K 1 22 ? -18.949 32.924 30.300 1.00 34.15 ? 18 THR K CB 1 ATOM 19020 O OG1 . THR K 1 22 ? -18.836 34.266 29.812 1.00 33.06 ? 18 THR K OG1 1 ATOM 19021 C CG2 . THR K 1 22 ? -18.619 32.873 31.723 1.00 33.58 ? 18 THR K CG2 1 ATOM 19022 N N . LEU K 1 23 ? -19.541 32.032 27.617 1.00 36.90 ? 19 LEU K N 1 ATOM 19023 C CA . LEU K 1 23 ? -20.000 32.341 26.246 1.00 36.28 ? 19 LEU K CA 1 ATOM 19024 C C . LEU K 1 23 ? -19.871 33.833 25.840 1.00 36.67 ? 19 LEU K C 1 ATOM 19025 O O . LEU K 1 23 ? -19.740 34.171 24.644 1.00 34.61 ? 19 LEU K O 1 ATOM 19026 C CB . LEU K 1 23 ? -21.447 31.938 26.141 1.00 36.71 ? 19 LEU K CB 1 ATOM 19027 C CG . LEU K 1 23 ? -21.899 30.623 25.555 1.00 38.66 ? 19 LEU K CG 1 ATOM 19028 C CD1 . LEU K 1 23 ? -20.866 29.505 25.455 1.00 41.87 ? 19 LEU K CD1 1 ATOM 19029 C CD2 . LEU K 1 23 ? -23.177 30.179 26.250 1.00 38.55 ? 19 LEU K CD2 1 ATOM 19030 N N . THR K 1 24 ? -19.907 34.718 26.816 1.00 39.38 ? 20 THR K N 1 ATOM 19031 C CA . THR K 1 24 ? -19.946 36.152 26.532 1.00 45.76 ? 20 THR K CA 1 ATOM 19032 C C . THR K 1 24 ? -18.783 36.943 27.063 1.00 48.79 ? 20 THR K C 1 ATOM 19033 O O . THR K 1 24 ? -18.665 38.149 26.755 1.00 51.92 ? 20 THR K O 1 ATOM 19034 C CB . THR K 1 24 ? -21.201 36.807 27.168 1.00 46.19 ? 20 THR K CB 1 ATOM 19035 O OG1 . THR K 1 24 ? -21.247 36.545 28.566 1.00 38.74 ? 20 THR K OG1 1 ATOM 19036 C CG2 . THR K 1 24 ? -22.467 36.283 26.520 1.00 45.62 ? 20 THR K CG2 1 ATOM 19037 N N . GLU K 1 25 ? -17.929 36.312 27.850 1.00 48.47 ? 21 GLU K N 1 ATOM 19038 C CA . GLU K 1 25 ? -16.803 37.039 28.418 1.00 49.03 ? 21 GLU K CA 1 ATOM 19039 C C . GLU K 1 25 ? -15.615 36.187 28.605 1.00 42.98 ? 21 GLU K C 1 ATOM 19040 O O . GLU K 1 25 ? -15.742 35.083 29.141 1.00 38.28 ? 21 GLU K O 1 ATOM 19041 C CB . GLU K 1 25 ? -17.148 37.534 29.823 1.00 53.42 ? 21 GLU K CB 1 ATOM 19042 C CG . GLU K 1 25 ? -18.079 38.712 29.906 1.00 62.85 ? 21 GLU K CG 1 ATOM 19043 C CD . GLU K 1 25 ? -18.165 39.215 31.341 1.00 73.65 ? 21 GLU K CD 1 ATOM 19044 O OE1 . GLU K 1 25 ? -17.100 39.535 31.926 1.00 77.69 ? 21 GLU K OE1 1 ATOM 19045 O OE2 . GLU K 1 25 ? -19.284 39.255 31.899 1.00 87.74 ? 21 GLU K OE2 1 ATOM 19046 N N . ARG K 1 26 ? -14.450 36.743 28.313 1.00 42.23 ? 22 ARG K N 1 ATOM 19047 C CA . ARG K 1 26 ? -13.189 36.101 28.691 1.00 49.29 ? 22 ARG K CA 1 ATOM 19048 C C . ARG K 1 26 ? -12.789 36.569 30.087 1.00 41.31 ? 22 ARG K C 1 ATOM 19049 O O . ARG K 1 26 ? -12.766 37.758 30.329 1.00 41.96 ? 22 ARG K O 1 ATOM 19050 C CB . ARG K 1 26 ? -12.073 36.521 27.741 1.00 56.46 ? 22 ARG K CB 1 ATOM 19051 C CG . ARG K 1 26 ? -12.065 35.818 26.394 1.00 66.75 ? 22 ARG K CG 1 ATOM 19052 C CD . ARG K 1 26 ? -10.724 36.018 25.690 1.00 68.13 ? 22 ARG K CD 1 ATOM 19053 N NE . ARG K 1 26 ? -9.710 35.095 26.197 1.00 74.27 ? 22 ARG K NE 1 ATOM 19054 C CZ . ARG K 1 26 ? -9.639 33.793 25.906 1.00 74.35 ? 22 ARG K CZ 1 ATOM 19055 N NH1 . ARG K 1 26 ? -10.526 33.208 25.108 1.00 73.42 ? 22 ARG K NH1 1 ATOM 19056 N NH2 . ARG K 1 26 ? -8.661 33.057 26.429 1.00 77.79 ? 22 ARG K NH2 1 ATOM 19057 N N . GLY K 1 27 ? -12.377 35.672 30.969 1.00 35.80 ? 23 GLY K N 1 ATOM 19058 C CA . GLY K 1 27 ? -11.741 36.120 32.228 1.00 38.13 ? 23 GLY K CA 1 ATOM 19059 C C . GLY K 1 27 ? -12.698 36.689 33.257 1.00 38.43 ? 23 GLY K C 1 ATOM 19060 O O . GLY K 1 27 ? -12.357 37.617 33.982 1.00 39.63 ? 23 GLY K O 1 ATOM 19061 N N . VAL K 1 28 ? -13.920 36.184 33.321 1.00 40.61 ? 24 VAL K N 1 ATOM 19062 C CA . VAL K 1 28 ? -14.805 36.575 34.417 1.00 39.77 ? 24 VAL K CA 1 ATOM 19063 C C . VAL K 1 28 ? -14.346 35.822 35.701 1.00 39.41 ? 24 VAL K C 1 ATOM 19064 O O . VAL K 1 28 ? -14.007 34.646 35.644 1.00 36.20 ? 24 VAL K O 1 ATOM 19065 C CB . VAL K 1 28 ? -16.284 36.306 34.092 1.00 42.66 ? 24 VAL K CB 1 ATOM 19066 C CG1 . VAL K 1 28 ? -16.517 34.881 33.772 1.00 47.85 ? 24 VAL K CG1 1 ATOM 19067 C CG2 . VAL K 1 28 ? -17.171 36.639 35.284 1.00 43.71 ? 24 VAL K CG2 1 ATOM 19068 N N . GLU K 1 29 ? -14.335 36.514 36.848 1.00 36.71 ? 25 GLU K N 1 ATOM 19069 C CA . GLU K 1 29 ? -13.819 35.938 38.073 1.00 36.36 ? 25 GLU K CA 1 ATOM 19070 C C . GLU K 1 29 ? -14.888 35.137 38.808 1.00 32.86 ? 25 GLU K C 1 ATOM 19071 O O . GLU K 1 29 ? -16.007 35.619 38.996 1.00 32.60 ? 25 GLU K O 1 ATOM 19072 C CB . GLU K 1 29 ? -13.293 37.014 39.007 1.00 43.29 ? 25 GLU K CB 1 ATOM 19073 C CG . GLU K 1 29 ? -11.770 37.055 39.087 1.00 48.98 ? 25 GLU K CG 1 ATOM 19074 C CD . GLU K 1 29 ? -11.254 37.841 40.307 1.00 52.42 ? 25 GLU K CD 1 ATOM 19075 O OE1 . GLU K 1 29 ? -11.998 38.045 41.297 1.00 48.16 ? 25 GLU K OE1 1 ATOM 19076 O OE2 . GLU K 1 29 ? -10.093 38.287 40.237 1.00 64.92 ? 25 GLU K OE2 1 ATOM 19077 N N . VAL K 1 30 ? -14.576 33.912 39.185 1.00 30.14 ? 26 VAL K N 1 ATOM 19078 C CA . VAL K 1 30 ? -15.502 33.093 39.950 1.00 28.02 ? 26 VAL K CA 1 ATOM 19079 C C . VAL K 1 30 ? -14.858 32.710 41.274 1.00 27.13 ? 26 VAL K C 1 ATOM 19080 O O . VAL K 1 30 ? -13.655 32.825 41.468 1.00 25.37 ? 26 VAL K O 1 ATOM 19081 C CB . VAL K 1 30 ? -16.029 31.848 39.196 1.00 28.54 ? 26 VAL K CB 1 ATOM 19082 C CG1 . VAL K 1 30 ? -16.932 32.235 38.040 1.00 28.60 ? 26 VAL K CG1 1 ATOM 19083 C CG2 . VAL K 1 30 ? -14.881 30.956 38.690 1.00 28.91 ? 26 VAL K CG2 1 ATOM 19084 N N . VAL K 1 31 ? -15.712 32.311 42.213 1.00 27.35 ? 27 VAL K N 1 ATOM 19085 C CA . VAL K 1 31 ? -15.284 32.016 43.573 1.00 29.93 ? 27 VAL K CA 1 ATOM 19086 C C . VAL K 1 31 ? -14.353 30.831 43.566 1.00 29.86 ? 27 VAL K C 1 ATOM 19087 O O . VAL K 1 31 ? -13.452 30.757 44.352 1.00 33.77 ? 27 VAL K O 1 ATOM 19088 C CB . VAL K 1 31 ? -16.505 31.768 44.510 1.00 28.66 ? 27 VAL K CB 1 ATOM 19089 C CG1 . VAL K 1 31 ? -16.098 31.178 45.842 1.00 28.37 ? 27 VAL K CG1 1 ATOM 19090 C CG2 . VAL K 1 31 ? -17.222 33.078 44.688 1.00 29.91 ? 27 VAL K CG2 1 ATOM 19091 N N . ASN K 1 32 ? -14.613 29.888 42.682 1.00 31.03 ? 28 ASN K N 1 ATOM 19092 C CA . ASN K 1 32 ? -13.786 28.682 42.612 1.00 32.55 ? 28 ASN K CA 1 ATOM 19093 C C . ASN K 1 32 ? -13.882 28.034 41.200 1.00 31.08 ? 28 ASN K C 1 ATOM 19094 O O . ASN K 1 32 ? -14.890 28.159 40.518 1.00 28.66 ? 28 ASN K O 1 ATOM 19095 C CB . ASN K 1 32 ? -14.250 27.697 43.730 1.00 34.58 ? 28 ASN K CB 1 ATOM 19096 C CG . ASN K 1 32 ? -13.254 26.574 43.986 1.00 39.93 ? 28 ASN K CG 1 ATOM 19097 O OD1 . ASN K 1 32 ? -12.078 26.658 43.659 1.00 36.23 ? 28 ASN K OD1 1 ATOM 19098 N ND2 . ASN K 1 32 ? -13.751 25.488 44.569 1.00 46.00 ? 28 ASN K ND2 1 ATOM 19099 N N . ALA K 1 33 ? -12.855 27.292 40.833 1.00 35.18 ? 29 ALA K N 1 ATOM 19100 C CA . ALA K 1 33 ? -12.793 26.627 39.536 1.00 33.26 ? 29 ALA K CA 1 ATOM 19101 C C . ALA K 1 33 ? -11.896 25.422 39.604 1.00 35.00 ? 29 ALA K C 1 ATOM 19102 O O . ALA K 1 33 ? -11.104 25.299 40.530 1.00 34.36 ? 29 ALA K O 1 ATOM 19103 C CB . ALA K 1 33 ? -12.283 27.624 38.505 1.00 33.95 ? 29 ALA K CB 1 ATOM 19104 N N . THR K 1 34 ? -11.975 24.555 38.607 1.00 33.85 ? 30 THR K N 1 ATOM 19105 C CA . THR K 1 34 ? -11.131 23.348 38.561 1.00 37.26 ? 30 THR K CA 1 ATOM 19106 C C . THR K 1 34 ? -10.686 23.046 37.118 1.00 34.81 ? 30 THR K C 1 ATOM 19107 O O . THR K 1 34 ? -11.363 23.427 36.153 1.00 35.25 ? 30 THR K O 1 ATOM 19108 C CB . THR K 1 34 ? -11.862 22.116 39.203 1.00 39.99 ? 30 THR K CB 1 ATOM 19109 O OG1 . THR K 1 34 ? -10.916 21.131 39.636 1.00 39.87 ? 30 THR K OG1 1 ATOM 19110 C CG2 . THR K 1 34 ? -12.833 21.449 38.271 1.00 38.30 ? 30 THR K CG2 1 ATOM 19111 N N . GLU K 1 35 ? -9.537 22.408 36.995 1.00 34.63 ? 31 GLU K N 1 ATOM 19112 C CA . GLU K 1 35 ? -8.907 22.177 35.733 1.00 32.11 ? 31 GLU K CA 1 ATOM 19113 C C . GLU K 1 35 ? -9.617 21.025 35.013 1.00 34.34 ? 31 GLU K C 1 ATOM 19114 O O . GLU K 1 35 ? -10.180 20.155 35.596 1.00 31.46 ? 31 GLU K O 1 ATOM 19115 C CB . GLU K 1 35 ? -7.416 21.926 35.918 1.00 36.51 ? 31 GLU K CB 1 ATOM 19116 C CG . GLU K 1 35 ? -6.589 21.773 34.631 1.00 36.37 ? 31 GLU K CG 1 ATOM 19117 C CD . GLU K 1 35 ? -6.763 22.893 33.609 1.00 36.13 ? 31 GLU K CD 1 ATOM 19118 O OE1 . GLU K 1 35 ? -6.073 23.911 33.720 1.00 39.10 ? 31 GLU K OE1 1 ATOM 19119 O OE2 . GLU K 1 35 ? -7.516 22.727 32.622 1.00 37.28 ? 31 GLU K OE2 1 ATOM 19120 N N . THR K 1 36 ? -9.667 21.093 33.694 1.00 33.29 ? 32 THR K N 1 ATOM 19121 C CA . THR K 1 36 ? -10.336 20.089 32.890 1.00 33.36 ? 32 THR K CA 1 ATOM 19122 C C . THR K 1 36 ? -9.357 19.401 31.939 1.00 36.20 ? 32 THR K C 1 ATOM 19123 O O . THR K 1 36 ? -9.653 18.340 31.356 1.00 37.55 ? 32 THR K O 1 ATOM 19124 C CB . THR K 1 36 ? -11.464 20.885 32.196 1.00 35.96 ? 32 THR K CB 1 ATOM 19125 O OG1 . THR K 1 36 ? -12.686 20.213 32.320 1.00 42.65 ? 32 THR K OG1 1 ATOM 19126 C CG2 . THR K 1 36 ? -11.177 21.366 30.848 1.00 30.81 ? 32 THR K CG2 1 ATOM 19127 N N . VAL K 1 37 ? -8.175 20.006 31.795 1.00 35.81 ? 33 VAL K N 1 ATOM 19128 C CA . VAL K 1 37 ? -7.141 19.500 30.960 1.00 31.86 ? 33 VAL K CA 1 ATOM 19129 C C . VAL K 1 37 ? -5.985 19.034 31.781 1.00 33.17 ? 33 VAL K C 1 ATOM 19130 O O . VAL K 1 37 ? -5.311 19.835 32.460 1.00 32.77 ? 33 VAL K O 1 ATOM 19131 C CB . VAL K 1 37 ? -6.604 20.576 29.989 1.00 34.22 ? 33 VAL K CB 1 ATOM 19132 C CG1 . VAL K 1 37 ? -5.577 19.968 29.064 1.00 36.95 ? 33 VAL K CG1 1 ATOM 19133 C CG2 . VAL K 1 37 ? -7.735 21.184 29.188 1.00 35.33 ? 33 VAL K CG2 1 ATOM 19134 N N . GLU K 1 38 ? -5.713 17.725 31.702 1.00 33.99 ? 34 GLU K N 1 ATOM 19135 C CA . GLU K 1 38 ? -4.582 17.099 32.446 1.00 30.92 ? 34 GLU K CA 1 ATOM 19136 C C . GLU K 1 38 ? -3.246 17.454 31.858 1.00 33.48 ? 34 GLU K C 1 ATOM 19137 O O . GLU K 1 38 ? -3.033 17.265 30.623 1.00 29.93 ? 34 GLU K O 1 ATOM 19138 C CB . GLU K 1 38 ? -4.712 15.582 32.425 1.00 30.51 ? 34 GLU K CB 1 ATOM 19139 C CG . GLU K 1 38 ? -3.721 14.865 33.336 1.00 33.70 ? 34 GLU K CG 1 ATOM 19140 C CD . GLU K 1 38 ? -3.914 15.306 34.806 1.00 37.69 ? 34 GLU K CD 1 ATOM 19141 O OE1 . GLU K 1 38 ? -4.958 14.975 35.403 1.00 44.69 ? 34 GLU K OE1 1 ATOM 19142 O OE2 . GLU K 1 38 ? -3.077 16.057 35.294 1.00 36.51 ? 34 GLU K OE2 1 ATOM 19143 N N . ARG K 1 39 ? -2.346 17.943 32.722 1.00 32.64 ? 35 ARG K N 1 ATOM 19144 C CA . ARG K 1 39 ? -0.947 18.221 32.376 1.00 36.74 ? 35 ARG K CA 1 ATOM 19145 C C . ARG K 1 39 ? 0.057 17.430 33.214 1.00 36.54 ? 35 ARG K C 1 ATOM 19146 O O . ARG K 1 39 ? 1.236 17.441 32.931 1.00 41.40 ? 35 ARG K O 1 ATOM 19147 C CB . ARG K 1 39 ? -0.623 19.699 32.585 1.00 40.19 ? 35 ARG K CB 1 ATOM 19148 C CG . ARG K 1 39 ? -1.385 20.624 31.637 1.00 41.83 ? 35 ARG K CG 1 ATOM 19149 C CD . ARG K 1 39 ? -0.961 22.068 31.805 1.00 45.34 ? 35 ARG K CD 1 ATOM 19150 N NE . ARG K 1 39 ? -1.139 22.528 33.190 1.00 50.40 ? 35 ARG K NE 1 ATOM 19151 C CZ . ARG K 1 39 ? -2.268 22.981 33.730 1.00 51.39 ? 35 ARG K CZ 1 ATOM 19152 N NH1 . ARG K 1 39 ? -3.406 23.085 33.023 1.00 50.78 ? 35 ARG K NH1 1 ATOM 19153 N NH2 . ARG K 1 39 ? -2.245 23.360 34.998 1.00 50.47 ? 35 ARG K NH2 1 ATOM 19154 N N . THR K 1 40 ? -0.388 16.768 34.252 1.00 36.74 ? 36 THR K N 1 ATOM 19155 C CA . THR K 1 40 ? 0.554 16.096 35.150 1.00 38.96 ? 36 THR K CA 1 ATOM 19156 C C . THR K 1 40 ? 0.820 14.679 34.645 1.00 39.19 ? 36 THR K C 1 ATOM 19157 O O . THR K 1 40 ? -0.081 13.873 34.478 1.00 40.42 ? 36 THR K O 1 ATOM 19158 C CB . THR K 1 40 ? -0.019 16.041 36.559 1.00 42.81 ? 36 THR K CB 1 ATOM 19159 O OG1 . THR K 1 40 ? -0.220 17.382 36.984 1.00 48.28 ? 36 THR K OG1 1 ATOM 19160 C CG2 . THR K 1 40 ? 0.950 15.332 37.542 1.00 39.76 ? 36 THR K CG2 1 ATOM 19161 N N . ASN K 1 41 ? 2.073 14.418 34.337 1.00 39.62 ? 37 ASN K N 1 ATOM 19162 C CA . ASN K 1 41 ? 2.521 13.139 33.860 1.00 39.66 ? 37 ASN K CA 1 ATOM 19163 C C . ASN K 1 41 ? 3.191 12.360 34.993 1.00 37.77 ? 37 ASN K C 1 ATOM 19164 O O . ASN K 1 41 ? 3.830 12.944 35.809 1.00 40.25 ? 37 ASN K O 1 ATOM 19165 C CB . ASN K 1 41 ? 3.615 13.368 32.826 1.00 42.62 ? 37 ASN K CB 1 ATOM 19166 C CG . ASN K 1 41 ? 4.079 12.079 32.205 1.00 42.13 ? 37 ASN K CG 1 ATOM 19167 O OD1 . ASN K 1 41 ? 3.263 11.230 31.845 1.00 45.56 ? 37 ASN K OD1 1 ATOM 19168 N ND2 . ASN K 1 41 ? 5.374 11.890 32.133 1.00 42.39 ? 37 ASN K ND2 1 ATOM 19169 N N . ILE K 1 42 ? 3.068 11.050 35.031 1.00 35.60 ? 38 ILE K N 1 ATOM 19170 C CA . ILE K 1 42 ? 3.979 10.249 35.872 1.00 37.75 ? 38 ILE K CA 1 ATOM 19171 C C . ILE K 1 42 ? 5.031 9.609 34.952 1.00 35.24 ? 38 ILE K C 1 ATOM 19172 O O . ILE K 1 42 ? 4.656 8.810 34.097 1.00 30.91 ? 38 ILE K O 1 ATOM 19173 C CB . ILE K 1 42 ? 3.186 9.188 36.630 1.00 41.58 ? 38 ILE K CB 1 ATOM 19174 C CG1 . ILE K 1 42 ? 2.273 9.905 37.639 1.00 52.39 ? 38 ILE K CG1 1 ATOM 19175 C CG2 . ILE K 1 42 ? 4.105 8.226 37.375 1.00 43.23 ? 38 ILE K CG2 1 ATOM 19176 C CD1 . ILE K 1 42 ? 1.095 9.062 38.063 1.00 56.37 ? 38 ILE K CD1 1 ATOM 19177 N N . PRO K 1 43 ? 6.325 9.935 35.141 1.00 34.38 ? 39 PRO K N 1 ATOM 19178 C CA . PRO K 1 43 ? 7.353 9.482 34.214 1.00 37.26 ? 39 PRO K CA 1 ATOM 19179 C C . PRO K 1 43 ? 7.769 8.004 34.418 1.00 33.62 ? 39 PRO K C 1 ATOM 19180 O O . PRO K 1 43 ? 8.911 7.709 34.452 1.00 34.46 ? 39 PRO K O 1 ATOM 19181 C CB . PRO K 1 43 ? 8.500 10.461 34.479 1.00 37.22 ? 39 PRO K CB 1 ATOM 19182 C CG . PRO K 1 43 ? 8.368 10.783 35.955 1.00 34.99 ? 39 PRO K CG 1 ATOM 19183 C CD . PRO K 1 43 ? 6.896 10.728 36.260 1.00 35.38 ? 39 PRO K CD 1 ATOM 19184 N N . ARG K 1 44 ? 6.782 7.136 34.579 1.00 33.97 ? 40 ARG K N 1 ATOM 19185 C CA . ARG K 1 44 ? 6.984 5.746 34.725 1.00 37.17 ? 40 ARG K CA 1 ATOM 19186 C C . ARG K 1 44 ? 5.842 5.005 34.036 1.00 35.26 ? 40 ARG K C 1 ATOM 19187 O O . ARG K 1 44 ? 4.805 5.583 33.730 1.00 44.96 ? 40 ARG K O 1 ATOM 19188 C CB . ARG K 1 44 ? 7.103 5.342 36.194 1.00 35.45 ? 40 ARG K CB 1 ATOM 19189 C CG . ARG K 1 44 ? 8.308 5.999 36.859 1.00 39.01 ? 40 ARG K CG 1 ATOM 19190 C CD . ARG K 1 44 ? 8.497 5.645 38.323 1.00 44.55 ? 40 ARG K CD 1 ATOM 19191 N NE . ARG K 1 44 ? 7.269 5.868 39.103 1.00 48.96 ? 40 ARG K NE 1 ATOM 19192 C CZ . ARG K 1 44 ? 6.846 7.043 39.600 1.00 51.50 ? 40 ARG K CZ 1 ATOM 19193 N NH1 . ARG K 1 44 ? 7.539 8.175 39.440 1.00 55.88 ? 40 ARG K NH1 1 ATOM 19194 N NH2 . ARG K 1 44 ? 5.704 7.082 40.274 1.00 47.79 ? 40 ARG K NH2 1 ATOM 19195 N N . ILE K 1 45 ? 6.049 3.726 33.751 1.00 35.96 ? 41 ILE K N 1 ATOM 19196 C CA . ILE K 1 45 ? 4.972 2.870 33.234 1.00 33.72 ? 41 ILE K CA 1 ATOM 19197 C C . ILE K 1 45 ? 4.322 2.106 34.373 1.00 34.49 ? 41 ILE K C 1 ATOM 19198 O O . ILE K 1 45 ? 4.887 1.162 34.922 1.00 34.98 ? 41 ILE K O 1 ATOM 19199 C CB . ILE K 1 45 ? 5.471 1.856 32.181 1.00 31.78 ? 41 ILE K CB 1 ATOM 19200 C CG1 . ILE K 1 45 ? 6.158 2.565 31.007 1.00 32.47 ? 41 ILE K CG1 1 ATOM 19201 C CG2 . ILE K 1 45 ? 4.276 1.006 31.645 1.00 31.77 ? 41 ILE K CG2 1 ATOM 19202 C CD1 . ILE K 1 45 ? 5.295 3.616 30.321 1.00 34.24 ? 41 ILE K CD1 1 ATOM 19203 N N . CYS K 1 46 ? 3.146 2.568 34.754 1.00 37.27 ? 42 CYS K N 1 ATOM 19204 C CA . CYS K 1 46 ? 2.440 2.038 35.891 1.00 37.84 ? 42 CYS K CA 1 ATOM 19205 C C . CYS K 1 46 ? 1.784 0.732 35.505 1.00 39.78 ? 42 CYS K C 1 ATOM 19206 O O . CYS K 1 46 ? 0.692 0.713 34.918 1.00 44.46 ? 42 CYS K O 1 ATOM 19207 C CB . CYS K 1 46 ? 1.395 3.070 36.338 1.00 42.24 ? 42 CYS K CB 1 ATOM 19208 S SG . CYS K 1 46 ? 2.196 4.581 36.917 1.00 45.54 ? 42 CYS K SG 1 ATOM 19209 N N . SER K 1 47 ? 2.429 -0.353 35.893 1.00 35.40 ? 43 SER K N 1 ATOM 19210 C CA . SER K 1 47 ? 2.055 -1.696 35.470 1.00 40.09 ? 43 SER K CA 1 ATOM 19211 C C . SER K 1 47 ? 1.362 -2.555 36.529 1.00 45.88 ? 43 SER K C 1 ATOM 19212 O O . SER K 1 47 ? 1.181 -3.751 36.301 1.00 38.93 ? 43 SER K O 1 ATOM 19213 C CB . SER K 1 47 ? 3.321 -2.466 35.077 1.00 38.45 ? 43 SER K CB 1 ATOM 19214 O OG . SER K 1 47 ? 4.238 -2.487 36.164 1.00 40.61 ? 43 SER K OG 1 ATOM 19215 N N . LYS K 1 48 ? 0.966 -1.967 37.661 1.00 46.18 ? 44 LYS K N 1 ATOM 19216 C CA . LYS K 1 48 ? 0.341 -2.761 38.703 1.00 47.67 ? 44 LYS K CA 1 ATOM 19217 C C . LYS K 1 48 ? -0.904 -3.472 38.159 1.00 47.24 ? 44 LYS K C 1 ATOM 19218 O O . LYS K 1 48 ? -1.745 -2.850 37.502 1.00 49.69 ? 44 LYS K O 1 ATOM 19219 C CB . LYS K 1 48 ? -0.051 -1.887 39.880 1.00 52.88 ? 44 LYS K CB 1 ATOM 19220 C CG . LYS K 1 48 ? -0.833 -2.667 40.937 1.00 57.60 ? 44 LYS K CG 1 ATOM 19221 C CD . LYS K 1 48 ? -1.033 -1.876 42.200 1.00 62.55 ? 44 LYS K CD 1 ATOM 19222 C CE . LYS K 1 48 ? -1.801 -2.715 43.212 1.00 66.95 ? 44 LYS K CE 1 ATOM 19223 N NZ . LYS K 1 48 ? -1.392 -2.305 44.569 1.00 67.44 ? 44 LYS K NZ 1 ATOM 19224 N N . GLY K 1 49 ? -1.017 -4.768 38.455 1.00 46.05 ? 45 GLY K N 1 ATOM 19225 C CA . GLY K 1 49 ? -2.179 -5.567 38.092 1.00 43.79 ? 45 GLY K CA 1 ATOM 19226 C C . GLY K 1 49 ? -2.107 -6.149 36.688 1.00 49.19 ? 45 GLY K C 1 ATOM 19227 O O . GLY K 1 49 ? -3.097 -6.709 36.201 1.00 46.52 ? 45 GLY K O 1 ATOM 19228 N N . LYS K 1 50 ? -0.955 -6.021 36.028 1.00 43.70 ? 46 LYS K N 1 ATOM 19229 C CA . LYS K 1 50 ? -0.819 -6.491 34.664 1.00 42.60 ? 46 LYS K CA 1 ATOM 19230 C C . LYS K 1 50 ? 0.445 -7.272 34.483 1.00 36.77 ? 46 LYS K C 1 ATOM 19231 O O . LYS K 1 50 ? 1.506 -6.836 34.897 1.00 38.88 ? 46 LYS K O 1 ATOM 19232 C CB . LYS K 1 50 ? -0.783 -5.282 33.701 1.00 47.33 ? 46 LYS K CB 1 ATOM 19233 C CG . LYS K 1 50 ? -2.049 -4.470 33.733 1.00 45.83 ? 46 LYS K CG 1 ATOM 19234 C CD . LYS K 1 50 ? -1.918 -3.250 32.823 1.00 45.84 ? 46 LYS K CD 1 ATOM 19235 C CE . LYS K 1 50 ? -3.131 -2.370 32.963 1.00 47.32 ? 46 LYS K CE 1 ATOM 19236 N NZ . LYS K 1 50 ? -2.899 -1.079 32.278 1.00 48.80 ? 46 LYS K NZ 1 ATOM 19237 N N . ARG K 1 51 ? 0.361 -8.404 33.818 1.00 38.88 ? 47 ARG K N 1 ATOM 19238 C CA . ARG K 1 51 ? 1.582 -9.160 33.466 1.00 39.55 ? 47 ARG K CA 1 ATOM 19239 C C . ARG K 1 51 ? 2.299 -8.385 32.393 1.00 37.31 ? 47 ARG K C 1 ATOM 19240 O O . ARG K 1 51 ? 1.789 -8.229 31.273 1.00 36.64 ? 47 ARG K O 1 ATOM 19241 C CB . ARG K 1 51 ? 1.253 -10.567 32.944 1.00 46.54 ? 47 ARG K CB 1 ATOM 19242 C CG . ARG K 1 51 ? 0.625 -11.541 33.986 1.00 52.95 ? 47 ARG K CG 1 ATOM 19243 C CD . ARG K 1 51 ? 0.575 -12.999 33.462 1.00 62.05 ? 47 ARG K CD 1 ATOM 19244 N NE . ARG K 1 51 ? 0.179 -13.090 32.040 1.00 65.33 ? 47 ARG K NE 1 ATOM 19245 C CZ . ARG K 1 51 ? -1.040 -12.827 31.583 1.00 62.98 ? 47 ARG K CZ 1 ATOM 19246 N NH1 . ARG K 1 51 ? -2.012 -12.472 32.422 1.00 69.37 ? 47 ARG K NH1 1 ATOM 19247 N NH2 . ARG K 1 51 ? -1.291 -12.903 30.282 1.00 58.75 ? 47 ARG K NH2 1 ATOM 19248 N N . THR K 1 52 ? 3.459 -7.880 32.741 1.00 36.70 ? 48 THR K N 1 ATOM 19249 C CA . THR K 1 52 ? 4.190 -6.918 31.928 1.00 40.96 ? 48 THR K CA 1 ATOM 19250 C C . THR K 1 52 ? 5.476 -7.508 31.415 1.00 40.62 ? 48 THR K C 1 ATOM 19251 O O . THR K 1 52 ? 6.248 -8.027 32.173 1.00 44.97 ? 48 THR K O 1 ATOM 19252 C CB . THR K 1 52 ? 4.533 -5.675 32.770 1.00 42.53 ? 48 THR K CB 1 ATOM 19253 O OG1 . THR K 1 52 ? 3.301 -5.098 33.217 1.00 46.74 ? 48 THR K OG1 1 ATOM 19254 C CG2 . THR K 1 52 ? 5.267 -4.628 31.955 1.00 44.65 ? 48 THR K CG2 1 ATOM 19255 N N . VAL K 1 53 ? 5.712 -7.406 30.121 1.00 39.90 ? 49 VAL K N 1 ATOM 19256 C CA . VAL K 1 53 ? 6.961 -7.848 29.540 1.00 38.07 ? 49 VAL K CA 1 ATOM 19257 C C . VAL K 1 53 ? 7.682 -6.602 29.007 1.00 35.60 ? 49 VAL K C 1 ATOM 19258 O O . VAL K 1 53 ? 7.147 -5.877 28.124 1.00 34.10 ? 49 VAL K O 1 ATOM 19259 C CB . VAL K 1 53 ? 6.680 -8.908 28.463 1.00 40.82 ? 49 VAL K CB 1 ATOM 19260 C CG1 . VAL K 1 53 ? 7.891 -9.142 27.605 1.00 46.16 ? 49 VAL K CG1 1 ATOM 19261 C CG2 . VAL K 1 53 ? 6.275 -10.217 29.153 1.00 45.78 ? 49 VAL K CG2 1 ATOM 19262 N N . ASP K 1 54 ? 8.846 -6.313 29.581 1.00 31.37 ? 50 ASP K N 1 ATOM 19263 C CA . ASP K 1 54 ? 9.730 -5.271 29.109 1.00 31.04 ? 50 ASP K CA 1 ATOM 19264 C C . ASP K 1 54 ? 10.747 -5.883 28.139 1.00 29.24 ? 50 ASP K C 1 ATOM 19265 O O . ASP K 1 54 ? 11.653 -6.548 28.543 1.00 30.30 ? 50 ASP K O 1 ATOM 19266 C CB . ASP K 1 54 ? 10.469 -4.620 30.270 1.00 30.17 ? 50 ASP K CB 1 ATOM 19267 C CG . ASP K 1 54 ? 11.297 -3.394 29.824 1.00 33.15 ? 50 ASP K CG 1 ATOM 19268 O OD1 . ASP K 1 54 ? 11.489 -3.142 28.607 1.00 29.55 ? 50 ASP K OD1 1 ATOM 19269 O OD2 . ASP K 1 54 ? 11.766 -2.627 30.709 1.00 33.87 ? 50 ASP K OD2 1 ATOM 19270 N N . LEU K 1 55 ? 10.585 -5.651 26.856 1.00 29.93 ? 51 LEU K N 1 ATOM 19271 C CA . LEU K 1 55 ? 11.403 -6.364 25.859 1.00 30.48 ? 51 LEU K CA 1 ATOM 19272 C C . LEU K 1 55 ? 12.863 -5.964 25.843 1.00 30.15 ? 51 LEU K C 1 ATOM 19273 O O . LEU K 1 55 ? 13.696 -6.712 25.390 1.00 30.36 ? 51 LEU K O 1 ATOM 19274 C CB . LEU K 1 55 ? 10.768 -6.216 24.500 1.00 33.51 ? 51 LEU K CB 1 ATOM 19275 C CG . LEU K 1 55 ? 9.498 -7.063 24.304 1.00 36.84 ? 51 LEU K CG 1 ATOM 19276 C CD1 . LEU K 1 55 ? 8.874 -6.656 22.991 1.00 39.49 ? 51 LEU K CD1 1 ATOM 19277 C CD2 . LEU K 1 55 ? 9.693 -8.578 24.328 1.00 37.87 ? 51 LEU K CD2 1 ATOM 19278 N N . GLY K 1 56 ? 13.215 -4.790 26.353 1.00 32.85 ? 52 GLY K N 1 ATOM 19279 C CA . GLY K 1 56 ? 14.639 -4.421 26.447 1.00 31.35 ? 52 GLY K CA 1 ATOM 19280 C C . GLY K 1 56 ? 15.297 -4.426 25.070 1.00 31.66 ? 52 GLY K C 1 ATOM 19281 O O . GLY K 1 56 ? 14.825 -3.767 24.129 1.00 32.83 ? 52 GLY K O 1 ATOM 19282 N N . GLN K 1 57 ? 16.390 -5.164 24.919 1.00 30.33 ? 53 GLN K N 1 ATOM 19283 C CA . GLN K 1 57 ? 17.073 -5.314 23.662 1.00 33.97 ? 53 GLN K CA 1 ATOM 19284 C C . GLN K 1 57 ? 16.366 -6.196 22.637 1.00 34.24 ? 53 GLN K C 1 ATOM 19285 O O . GLN K 1 57 ? 16.831 -6.294 21.525 1.00 30.22 ? 53 GLN K O 1 ATOM 19286 C CB . GLN K 1 57 ? 18.497 -5.865 23.873 1.00 37.71 ? 53 GLN K CB 1 ATOM 19287 C CG . GLN K 1 57 ? 19.459 -4.874 24.496 1.00 41.66 ? 53 GLN K CG 1 ATOM 19288 C CD . GLN K 1 57 ? 19.948 -3.714 23.568 1.00 36.68 ? 53 GLN K CD 1 ATOM 19289 O OE1 . GLN K 1 57 ? 19.842 -3.621 22.299 1.00 46.43 ? 53 GLN K OE1 1 ATOM 19290 N NE2 . GLN K 1 57 ? 20.541 -2.799 24.278 1.00 43.15 ? 53 GLN K NE2 1 ATOM 19291 N N . CYS K 1 58 ? 15.319 -6.889 23.039 1.00 31.13 ? 54 CYS K N 1 ATOM 19292 C CA . CYS K 1 58 ? 14.598 -7.727 22.118 1.00 31.75 ? 54 CYS K CA 1 ATOM 19293 C C . CYS K 1 58 ? 13.554 -6.931 21.313 1.00 30.46 ? 54 CYS K C 1 ATOM 19294 O O . CYS K 1 58 ? 12.748 -6.280 21.883 1.00 33.07 ? 54 CYS K O 1 ATOM 19295 C CB . CYS K 1 58 ? 13.891 -8.812 22.904 1.00 30.38 ? 54 CYS K CB 1 ATOM 19296 S SG . CYS K 1 58 ? 12.860 -9.832 21.823 1.00 30.08 ? 54 CYS K SG 1 ATOM 19297 N N . GLY K 1 59 ? 13.635 -6.923 20.022 1.00 29.59 ? 55 GLY K N 1 ATOM 19298 C CA . GLY K 1 59 ? 12.644 -6.252 19.176 1.00 31.47 ? 55 GLY K CA 1 ATOM 19299 C C . GLY K 1 59 ? 11.473 -7.209 19.052 1.00 31.22 ? 55 GLY K C 1 ATOM 19300 O O . GLY K 1 59 ? 11.641 -8.458 19.108 1.00 33.13 ? 55 GLY K O 1 ATOM 19301 N N . LEU K 1 60 ? 10.283 -6.634 18.994 1.00 27.14 ? 56 LEU K N 1 ATOM 19302 C CA . LEU K 1 60 ? 9.032 -7.383 19.108 1.00 29.33 ? 56 LEU K CA 1 ATOM 19303 C C . LEU K 1 60 ? 8.930 -8.510 18.003 1.00 28.43 ? 56 LEU K C 1 ATOM 19304 O O . LEU K 1 60 ? 8.566 -9.670 18.304 1.00 27.53 ? 56 LEU K O 1 ATOM 19305 C CB . LEU K 1 60 ? 7.884 -6.412 19.009 1.00 30.09 ? 56 LEU K CB 1 ATOM 19306 C CG . LEU K 1 60 ? 6.490 -7.062 19.039 1.00 33.39 ? 56 LEU K CG 1 ATOM 19307 C CD1 . LEU K 1 60 ? 6.253 -7.897 20.276 1.00 36.30 ? 56 LEU K CD1 1 ATOM 19308 C CD2 . LEU K 1 60 ? 5.419 -5.989 18.948 1.00 35.07 ? 56 LEU K CD2 1 ATOM 19309 N N . LEU K 1 61 ? 9.359 -8.202 16.797 1.00 23.78 ? 57 LEU K N 1 ATOM 19310 C CA . LEU K 1 61 ? 9.352 -9.206 15.744 1.00 27.31 ? 57 LEU K CA 1 ATOM 19311 C C . LEU K 1 61 ? 10.385 -10.336 16.017 1.00 27.64 ? 57 LEU K C 1 ATOM 19312 O O . LEU K 1 61 ? 10.218 -11.457 15.517 1.00 26.93 ? 57 LEU K O 1 ATOM 19313 C CB . LEU K 1 61 ? 9.528 -8.588 14.363 1.00 26.35 ? 57 LEU K CB 1 ATOM 19314 C CG . LEU K 1 61 ? 8.502 -7.478 14.072 1.00 29.75 ? 57 LEU K CG 1 ATOM 19315 C CD1 . LEU K 1 61 ? 8.585 -7.019 12.639 1.00 30.82 ? 57 LEU K CD1 1 ATOM 19316 C CD2 . LEU K 1 61 ? 7.075 -7.942 14.347 1.00 34.87 ? 57 LEU K CD2 1 ATOM 19317 N N . GLY K 1 62 ? 11.434 -10.035 16.774 1.00 23.94 ? 58 GLY K N 1 ATOM 19318 C CA . GLY K 1 62 ? 12.453 -11.023 17.145 1.00 24.78 ? 58 GLY K CA 1 ATOM 19319 C C . GLY K 1 62 ? 11.917 -12.125 18.048 1.00 25.79 ? 58 GLY K C 1 ATOM 19320 O O . GLY K 1 62 ? 12.506 -13.197 18.139 1.00 28.41 ? 58 GLY K O 1 ATOM 19321 N N . THR K 1 63 ? 10.813 -11.881 18.742 1.00 25.80 ? 59 THR K N 1 ATOM 19322 C CA . THR K 1 63 ? 10.241 -12.936 19.557 1.00 27.12 ? 59 THR K CA 1 ATOM 19323 C C . THR K 1 63 ? 9.816 -14.125 18.665 1.00 29.32 ? 59 THR K C 1 ATOM 19324 O O . THR K 1 63 ? 9.699 -15.213 19.144 1.00 33.20 ? 59 THR K O 1 ATOM 19325 C CB . THR K 1 63 ? 9.068 -12.455 20.414 1.00 27.70 ? 59 THR K CB 1 ATOM 19326 O OG1 . THR K 1 63 ? 7.976 -12.031 19.605 1.00 27.75 ? 59 THR K OG1 1 ATOM 19327 C CG2 . THR K 1 63 ? 9.498 -11.291 21.304 1.00 27.66 ? 59 THR K CG2 1 ATOM 19328 N N . ILE K 1 64 ? 9.573 -13.874 17.395 1.00 30.41 ? 60 ILE K N 1 ATOM 19329 C CA . ILE K 1 64 ? 9.089 -14.877 16.474 1.00 32.66 ? 60 ILE K CA 1 ATOM 19330 C C . ILE K 1 64 ? 10.243 -15.644 15.838 1.00 36.04 ? 60 ILE K C 1 ATOM 19331 O O . ILE K 1 64 ? 10.163 -16.848 15.690 1.00 32.33 ? 60 ILE K O 1 ATOM 19332 C CB . ILE K 1 64 ? 8.292 -14.228 15.315 1.00 33.33 ? 60 ILE K CB 1 ATOM 19333 C CG1 . ILE K 1 64 ? 7.122 -13.385 15.871 1.00 33.41 ? 60 ILE K CG1 1 ATOM 19334 C CG2 . ILE K 1 64 ? 7.723 -15.290 14.371 1.00 34.18 ? 60 ILE K CG2 1 ATOM 19335 C CD1 . ILE K 1 64 ? 6.221 -14.145 16.828 1.00 38.27 ? 60 ILE K CD1 1 ATOM 19336 N N . THR K 1 65 ? 11.324 -14.951 15.471 1.00 34.19 ? 61 THR K N 1 ATOM 19337 C CA . THR K 1 65 ? 12.452 -15.583 14.780 1.00 31.16 ? 61 THR K CA 1 ATOM 19338 C C . THR K 1 65 ? 13.543 -16.033 15.748 1.00 30.02 ? 61 THR K C 1 ATOM 19339 O O . THR K 1 65 ? 14.208 -17.032 15.515 1.00 28.67 ? 61 THR K O 1 ATOM 19340 C CB . THR K 1 65 ? 13.068 -14.589 13.774 1.00 30.70 ? 61 THR K CB 1 ATOM 19341 O OG1 . THR K 1 65 ? 13.324 -13.364 14.454 1.00 26.27 ? 61 THR K OG1 1 ATOM 19342 C CG2 . THR K 1 65 ? 12.116 -14.315 12.682 1.00 31.24 ? 61 THR K CG2 1 ATOM 19343 N N . GLY K 1 66 ? 13.733 -15.287 16.832 1.00 29.19 ? 62 GLY K N 1 ATOM 19344 C CA . GLY K 1 66 ? 14.652 -15.699 17.917 1.00 28.61 ? 62 GLY K CA 1 ATOM 19345 C C . GLY K 1 66 ? 16.137 -15.362 17.839 1.00 31.95 ? 62 GLY K C 1 ATOM 19346 O O . GLY K 1 66 ? 16.990 -16.247 18.006 1.00 28.58 ? 62 GLY K O 1 ATOM 19347 N N . PRO K 1 67 ? 16.501 -14.096 17.533 1.00 28.64 ? 63 PRO K N 1 ATOM 19348 C CA . PRO K 1 67 ? 17.908 -13.759 17.682 1.00 29.26 ? 63 PRO K CA 1 ATOM 19349 C C . PRO K 1 67 ? 18.237 -13.850 19.171 1.00 28.28 ? 63 PRO K C 1 ATOM 19350 O O . PRO K 1 67 ? 17.318 -13.889 19.993 1.00 29.32 ? 63 PRO K O 1 ATOM 19351 C CB . PRO K 1 67 ? 17.977 -12.316 17.178 1.00 29.95 ? 63 PRO K CB 1 ATOM 19352 C CG . PRO K 1 67 ? 16.617 -11.769 17.518 1.00 29.36 ? 63 PRO K CG 1 ATOM 19353 C CD . PRO K 1 67 ? 15.664 -12.924 17.283 1.00 30.54 ? 63 PRO K CD 1 ATOM 19354 N N . PRO K 1 68 ? 19.519 -13.907 19.534 1.00 31.16 ? 64 PRO K N 1 ATOM 19355 C CA . PRO K 1 68 ? 19.931 -14.160 20.967 1.00 33.97 ? 64 PRO K CA 1 ATOM 19356 C C . PRO K 1 68 ? 19.352 -13.198 22.010 1.00 30.92 ? 64 PRO K C 1 ATOM 19357 O O . PRO K 1 68 ? 19.004 -13.659 23.095 1.00 27.38 ? 64 PRO K O 1 ATOM 19358 C CB . PRO K 1 68 ? 21.438 -14.026 20.934 1.00 33.03 ? 64 PRO K CB 1 ATOM 19359 C CG . PRO K 1 68 ? 21.784 -14.351 19.521 1.00 32.19 ? 64 PRO K CG 1 ATOM 19360 C CD . PRO K 1 68 ? 20.701 -13.762 18.672 1.00 34.50 ? 64 PRO K CD 1 ATOM 19361 N N . GLN K 1 69 ? 19.169 -11.930 21.650 1.00 29.74 ? 65 GLN K N 1 ATOM 19362 C CA . GLN K 1 69 ? 18.539 -10.909 22.586 1.00 30.11 ? 65 GLN K CA 1 ATOM 19363 C C . GLN K 1 69 ? 17.136 -11.306 22.949 1.00 28.49 ? 65 GLN K C 1 ATOM 19364 O O . GLN K 1 69 ? 16.552 -10.693 23.800 1.00 28.41 ? 65 GLN K O 1 ATOM 19365 C CB . GLN K 1 69 ? 18.266 -9.529 21.939 1.00 33.51 ? 65 GLN K CB 1 ATOM 19366 C CG . GLN K 1 69 ? 19.183 -8.946 20.898 1.00 37.93 ? 65 GLN K CG 1 ATOM 19367 C CD . GLN K 1 69 ? 19.023 -9.559 19.514 1.00 34.45 ? 65 GLN K CD 1 ATOM 19368 O OE1 . GLN K 1 69 ? 19.710 -10.473 19.262 1.00 33.57 ? 65 GLN K OE1 1 ATOM 19369 N NE2 . GLN K 1 69 ? 18.343 -8.882 18.579 1.00 37.84 ? 65 GLN K NE2 1 ATOM 19370 N N . CYS K 1 70 ? 16.516 -12.192 22.204 1.00 30.16 ? 66 CYS K N 1 ATOM 19371 C CA . CYS K 1 70 ? 15.099 -12.521 22.422 1.00 30.55 ? 66 CYS K CA 1 ATOM 19372 C C . CYS K 1 70 ? 14.899 -13.893 23.027 1.00 30.76 ? 66 CYS K C 1 ATOM 19373 O O . CYS K 1 70 ? 13.763 -14.376 23.129 1.00 33.80 ? 66 CYS K O 1 ATOM 19374 C CB . CYS K 1 70 ? 14.326 -12.419 21.094 1.00 32.47 ? 66 CYS K CB 1 ATOM 19375 S SG . CYS K 1 70 ? 14.190 -10.743 20.476 1.00 31.89 ? 66 CYS K SG 1 ATOM 19376 N N . ASP K 1 71 ? 15.985 -14.525 23.450 1.00 31.74 ? 67 ASP K N 1 ATOM 19377 C CA . ASP K 1 71 ? 15.906 -15.941 23.874 1.00 34.63 ? 67 ASP K CA 1 ATOM 19378 C C . ASP K 1 71 ? 14.946 -16.152 25.034 1.00 37.00 ? 67 ASP K C 1 ATOM 19379 O O . ASP K 1 71 ? 14.290 -17.153 25.080 1.00 33.98 ? 67 ASP K O 1 ATOM 19380 C CB . ASP K 1 71 ? 17.306 -16.489 24.232 1.00 35.84 ? 67 ASP K CB 1 ATOM 19381 C CG . ASP K 1 71 ? 18.126 -16.869 22.985 1.00 34.65 ? 67 ASP K CG 1 ATOM 19382 O OD1 . ASP K 1 71 ? 17.569 -16.926 21.842 1.00 35.12 ? 67 ASP K OD1 1 ATOM 19383 O OD2 . ASP K 1 71 ? 19.320 -17.147 23.151 1.00 34.65 ? 67 ASP K OD2 1 ATOM 19384 N N . GLN K 1 72 ? 14.835 -15.177 25.933 1.00 35.19 ? 68 GLN K N 1 ATOM 19385 C CA . GLN K 1 72 ? 13.910 -15.279 27.045 1.00 38.44 ? 68 GLN K CA 1 ATOM 19386 C C . GLN K 1 72 ? 12.448 -15.010 26.681 1.00 38.12 ? 68 GLN K C 1 ATOM 19387 O O . GLN K 1 72 ? 11.628 -15.136 27.556 1.00 30.90 ? 68 GLN K O 1 ATOM 19388 C CB . GLN K 1 72 ? 14.201 -14.252 28.168 1.00 42.63 ? 68 GLN K CB 1 ATOM 19389 C CG . GLN K 1 72 ? 15.588 -13.655 28.211 1.00 45.91 ? 68 GLN K CG 1 ATOM 19390 C CD . GLN K 1 72 ? 15.793 -12.471 27.254 1.00 42.41 ? 68 GLN K CD 1 ATOM 19391 O OE1 . GLN K 1 72 ? 15.941 -12.651 26.042 1.00 43.20 ? 68 GLN K OE1 1 ATOM 19392 N NE2 . GLN K 1 72 ? 15.860 -11.277 27.800 1.00 44.11 ? 68 GLN K NE2 1 ATOM 19393 N N . PHE K 1 73 ? 12.116 -14.595 25.452 1.00 33.66 ? 69 PHE K N 1 ATOM 19394 C CA . PHE K 1 73 ? 10.762 -14.208 25.132 1.00 30.82 ? 69 PHE K CA 1 ATOM 19395 C C . PHE K 1 73 ? 10.120 -15.053 24.008 1.00 31.66 ? 69 PHE K C 1 ATOM 19396 O O . PHE K 1 73 ? 9.135 -14.585 23.344 1.00 29.17 ? 69 PHE K O 1 ATOM 19397 C CB . PHE K 1 73 ? 10.791 -12.729 24.666 1.00 30.59 ? 69 PHE K CB 1 ATOM 19398 C CG . PHE K 1 73 ? 11.272 -11.772 25.740 1.00 31.72 ? 69 PHE K CG 1 ATOM 19399 C CD1 . PHE K 1 73 ? 12.387 -10.991 25.550 1.00 31.10 ? 69 PHE K CD1 1 ATOM 19400 C CD2 . PHE K 1 73 ? 10.620 -11.704 26.939 1.00 32.13 ? 69 PHE K CD2 1 ATOM 19401 C CE1 . PHE K 1 73 ? 12.828 -10.132 26.537 1.00 30.06 ? 69 PHE K CE1 1 ATOM 19402 C CE2 . PHE K 1 73 ? 11.074 -10.861 27.960 1.00 34.33 ? 69 PHE K CE2 1 ATOM 19403 C CZ . PHE K 1 73 ? 12.155 -10.028 27.729 1.00 32.45 ? 69 PHE K CZ 1 ATOM 19404 N N . LEU K 1 74 ? 10.677 -16.218 23.717 1.00 27.61 ? 70 LEU K N 1 ATOM 19405 C CA . LEU K 1 74 ? 10.235 -16.984 22.552 1.00 31.71 ? 70 LEU K CA 1 ATOM 19406 C C . LEU K 1 74 ? 8.793 -17.422 22.651 1.00 27.31 ? 70 LEU K C 1 ATOM 19407 O O . LEU K 1 74 ? 8.160 -17.692 21.645 1.00 28.97 ? 70 LEU K O 1 ATOM 19408 C CB . LEU K 1 74 ? 11.157 -18.171 22.259 1.00 34.02 ? 70 LEU K CB 1 ATOM 19409 C CG . LEU K 1 74 ? 12.607 -17.806 21.910 1.00 35.28 ? 70 LEU K CG 1 ATOM 19410 C CD1 . LEU K 1 74 ? 13.466 -19.057 21.810 1.00 36.70 ? 70 LEU K CD1 1 ATOM 19411 C CD2 . LEU K 1 74 ? 12.780 -17.004 20.630 1.00 36.51 ? 70 LEU K CD2 1 ATOM 19412 N N . GLU K 1 75 ? 8.308 -17.555 23.860 1.00 29.09 ? 71 GLU K N 1 ATOM 19413 C CA . GLU K 1 75 ? 6.936 -17.989 24.119 1.00 31.14 ? 71 GLU K CA 1 ATOM 19414 C C . GLU K 1 75 ? 6.314 -17.107 25.141 1.00 30.47 ? 71 GLU K C 1 ATOM 19415 O O . GLU K 1 75 ? 5.552 -17.564 25.985 1.00 37.08 ? 71 GLU K O 1 ATOM 19416 C CB . GLU K 1 75 ? 6.893 -19.486 24.552 1.00 29.78 ? 71 GLU K CB 1 ATOM 19417 C CG . GLU K 1 75 ? 7.161 -20.409 23.354 1.00 31.62 ? 71 GLU K CG 1 ATOM 19418 C CD . GLU K 1 75 ? 6.825 -21.887 23.576 1.00 34.92 ? 71 GLU K CD 1 ATOM 19419 O OE1 . GLU K 1 75 ? 5.728 -22.360 23.156 1.00 40.53 ? 71 GLU K OE1 1 ATOM 19420 O OE2 . GLU K 1 75 ? 7.644 -22.573 24.207 1.00 40.12 ? 71 GLU K OE2 1 ATOM 19421 N N . PHE K 1 76 ? 6.595 -15.821 25.074 1.00 31.75 ? 72 PHE K N 1 ATOM 19422 C CA . PHE K 1 76 ? 6.134 -14.900 26.127 1.00 31.97 ? 72 PHE K CA 1 ATOM 19423 C C . PHE K 1 76 ? 4.648 -14.784 26.223 1.00 34.01 ? 72 PHE K C 1 ATOM 19424 O O . PHE K 1 76 ? 3.888 -15.067 25.266 1.00 33.89 ? 72 PHE K O 1 ATOM 19425 C CB . PHE K 1 76 ? 6.737 -13.508 25.992 1.00 31.79 ? 72 PHE K CB 1 ATOM 19426 C CG . PHE K 1 76 ? 6.103 -12.669 24.941 1.00 29.32 ? 72 PHE K CG 1 ATOM 19427 C CD1 . PHE K 1 76 ? 5.152 -11.739 25.274 1.00 29.20 ? 72 PHE K CD1 1 ATOM 19428 C CD2 . PHE K 1 76 ? 6.504 -12.773 23.609 1.00 30.20 ? 72 PHE K CD2 1 ATOM 19429 C CE1 . PHE K 1 76 ? 4.607 -10.887 24.300 1.00 28.55 ? 72 PHE K CE1 1 ATOM 19430 C CE2 . PHE K 1 76 ? 5.962 -11.968 22.638 1.00 29.75 ? 72 PHE K CE2 1 ATOM 19431 C CZ . PHE K 1 76 ? 4.981 -11.024 22.996 1.00 30.28 ? 72 PHE K CZ 1 ATOM 19432 N N . SER K 1 77 ? 4.246 -14.400 27.431 1.00 33.21 ? 73 SER K N 1 ATOM 19433 C CA . SER K 1 77 ? 2.876 -14.214 27.830 1.00 35.97 ? 73 SER K CA 1 ATOM 19434 C C . SER K 1 77 ? 2.742 -12.847 28.458 1.00 35.16 ? 73 SER K C 1 ATOM 19435 O O . SER K 1 77 ? 3.512 -12.564 29.360 1.00 34.86 ? 73 SER K O 1 ATOM 19436 C CB . SER K 1 77 ? 2.531 -15.238 28.903 1.00 38.18 ? 73 SER K CB 1 ATOM 19437 O OG . SER K 1 77 ? 1.358 -15.918 28.514 1.00 44.29 ? 73 SER K OG 1 ATOM 19438 N N . ALA K 1 78 ? 1.758 -12.028 28.055 1.00 33.04 ? 74 ALA K N 1 ATOM 19439 C CA . ALA K 1 78 ? 1.626 -10.738 28.731 1.00 34.56 ? 74 ALA K CA 1 ATOM 19440 C C . ALA K 1 78 ? 0.289 -10.087 28.525 1.00 35.86 ? 74 ALA K C 1 ATOM 19441 O O . ALA K 1 78 ? -0.382 -10.395 27.538 1.00 36.25 ? 74 ALA K O 1 ATOM 19442 C CB . ALA K 1 78 ? 2.700 -9.800 28.227 1.00 37.78 ? 74 ALA K CB 1 ATOM 19443 N N . ASP K 1 79 ? -0.066 -9.175 29.450 1.00 33.94 ? 75 ASP K N 1 ATOM 19444 C CA . ASP K 1 79 ? -1.157 -8.220 29.284 1.00 34.54 ? 75 ASP K CA 1 ATOM 19445 C C . ASP K 1 79 ? -0.630 -6.873 28.702 1.00 33.04 ? 75 ASP K C 1 ATOM 19446 O O . ASP K 1 79 ? -1.317 -6.214 27.979 1.00 34.80 ? 75 ASP K O 1 ATOM 19447 C CB . ASP K 1 79 ? -1.833 -7.893 30.618 1.00 38.17 ? 75 ASP K CB 1 ATOM 19448 C CG . ASP K 1 79 ? -2.244 -9.150 31.406 1.00 41.31 ? 75 ASP K CG 1 ATOM 19449 O OD1 . ASP K 1 79 ? -2.971 -9.979 30.833 1.00 45.81 ? 75 ASP K OD1 1 ATOM 19450 O OD2 . ASP K 1 79 ? -1.858 -9.281 32.578 1.00 42.66 ? 75 ASP K OD2 1 ATOM 19451 N N . LEU K 1 80 ? 0.589 -6.502 29.043 1.00 34.85 ? 76 LEU K N 1 ATOM 19452 C CA . LEU K 1 80 ? 1.197 -5.241 28.659 1.00 34.05 ? 76 LEU K CA 1 ATOM 19453 C C . LEU K 1 80 ? 2.592 -5.517 28.096 1.00 31.59 ? 76 LEU K C 1 ATOM 19454 O O . LEU K 1 80 ? 3.402 -6.087 28.776 1.00 32.86 ? 76 LEU K O 1 ATOM 19455 C CB . LEU K 1 80 ? 1.311 -4.308 29.847 1.00 34.40 ? 76 LEU K CB 1 ATOM 19456 C CG . LEU K 1 80 ? 1.926 -2.929 29.538 1.00 35.29 ? 76 LEU K CG 1 ATOM 19457 C CD1 . LEU K 1 80 ? 1.120 -2.183 28.486 1.00 38.39 ? 76 LEU K CD1 1 ATOM 19458 C CD2 . LEU K 1 80 ? 1.995 -2.085 30.791 1.00 38.32 ? 76 LEU K CD2 1 ATOM 19459 N N . ILE K 1 81 ? 2.834 -5.154 26.845 1.00 29.97 ? 77 ILE K N 1 ATOM 19460 C CA . ILE K 1 81 ? 4.128 -5.366 26.187 1.00 29.12 ? 77 ILE K CA 1 ATOM 19461 C C . ILE K 1 81 ? 4.804 -4.015 25.935 1.00 29.55 ? 77 ILE K C 1 ATOM 19462 O O . ILE K 1 81 ? 4.196 -3.089 25.356 1.00 28.09 ? 77 ILE K O 1 ATOM 19463 C CB . ILE K 1 81 ? 3.915 -6.031 24.814 1.00 30.88 ? 77 ILE K CB 1 ATOM 19464 C CG1 . ILE K 1 81 ? 3.181 -7.373 24.995 1.00 30.24 ? 77 ILE K CG1 1 ATOM 19465 C CG2 . ILE K 1 81 ? 5.212 -6.199 24.132 1.00 28.42 ? 77 ILE K CG2 1 ATOM 19466 C CD1 . ILE K 1 81 ? 2.537 -7.885 23.732 1.00 29.55 ? 77 ILE K CD1 1 ATOM 19467 N N . ILE K 1 82 ? 6.033 -3.855 26.421 1.00 29.19 ? 78 ILE K N 1 ATOM 19468 C CA . ILE K 1 82 ? 6.756 -2.608 26.259 1.00 30.94 ? 78 ILE K CA 1 ATOM 19469 C C . ILE K 1 82 ? 7.966 -2.747 25.298 1.00 30.82 ? 78 ILE K C 1 ATOM 19470 O O . ILE K 1 82 ? 8.858 -3.517 25.560 1.00 30.87 ? 78 ILE K O 1 ATOM 19471 C CB . ILE K 1 82 ? 7.275 -2.132 27.602 1.00 31.92 ? 78 ILE K CB 1 ATOM 19472 C CG1 . ILE K 1 82 ? 6.134 -2.063 28.595 1.00 32.07 ? 78 ILE K CG1 1 ATOM 19473 C CG2 . ILE K 1 82 ? 7.935 -0.779 27.461 1.00 31.53 ? 78 ILE K CG2 1 ATOM 19474 C CD1 . ILE K 1 82 ? 6.631 -1.857 29.977 1.00 33.13 ? 78 ILE K CD1 1 ATOM 19475 N N . GLU K 1 83 ? 7.944 -2.031 24.196 1.00 31.55 ? 79 GLU K N 1 ATOM 19476 C CA . GLU K 1 83 ? 9.075 -1.998 23.302 1.00 32.37 ? 79 GLU K CA 1 ATOM 19477 C C . GLU K 1 83 ? 9.966 -0.843 23.662 1.00 29.65 ? 79 GLU K C 1 ATOM 19478 O O . GLU K 1 83 ? 9.495 0.242 24.075 1.00 26.59 ? 79 GLU K O 1 ATOM 19479 C CB . GLU K 1 83 ? 8.652 -1.834 21.823 1.00 35.20 ? 79 GLU K CB 1 ATOM 19480 C CG . GLU K 1 83 ? 7.697 -2.856 21.218 1.00 35.92 ? 79 GLU K CG 1 ATOM 19481 C CD . GLU K 1 83 ? 7.164 -2.406 19.814 1.00 38.54 ? 79 GLU K CD 1 ATOM 19482 O OE1 . GLU K 1 83 ? 7.842 -2.606 18.776 1.00 35.66 ? 79 GLU K OE1 1 ATOM 19483 O OE2 . GLU K 1 83 ? 6.048 -1.843 19.754 1.00 40.91 ? 79 GLU K OE2 1 ATOM 19484 N N . ARG K 1 84 ? 11.269 -1.041 23.419 1.00 28.09 ? 80 ARG K N 1 ATOM 19485 C CA . ARG K 1 84 ? 12.313 -0.042 23.753 1.00 27.67 ? 80 ARG K CA 1 ATOM 19486 C C . ARG K 1 84 ? 13.107 0.325 22.517 1.00 29.92 ? 80 ARG K C 1 ATOM 19487 O O . ARG K 1 84 ? 13.258 -0.510 21.605 1.00 27.70 ? 80 ARG K O 1 ATOM 19488 C CB . ARG K 1 84 ? 13.287 -0.618 24.764 1.00 28.57 ? 80 ARG K CB 1 ATOM 19489 C CG . ARG K 1 84 ? 12.682 -1.098 26.045 1.00 29.56 ? 80 ARG K CG 1 ATOM 19490 C CD . ARG K 1 84 ? 12.072 0.073 26.794 1.00 31.45 ? 80 ARG K CD 1 ATOM 19491 N NE . ARG K 1 84 ? 11.660 -0.360 28.108 1.00 33.67 ? 80 ARG K NE 1 ATOM 19492 C CZ . ARG K 1 84 ? 11.126 0.458 28.998 1.00 37.54 ? 80 ARG K CZ 1 ATOM 19493 N NH1 . ARG K 1 84 ? 10.866 1.734 28.695 1.00 35.24 ? 80 ARG K NH1 1 ATOM 19494 N NH2 . ARG K 1 84 ? 10.809 -0.018 30.198 1.00 37.72 ? 80 ARG K NH2 1 ATOM 19495 N N . ARG K 1 85 ? 13.664 1.519 22.522 1.00 28.96 ? 81 ARG K N 1 ATOM 19496 C CA . ARG K 1 85 ? 14.438 2.021 21.358 1.00 33.54 ? 81 ARG K CA 1 ATOM 19497 C C . ARG K 1 85 ? 15.673 1.147 21.012 1.00 34.20 ? 81 ARG K C 1 ATOM 19498 O O . ARG K 1 85 ? 15.973 0.942 19.877 1.00 30.36 ? 81 ARG K O 1 ATOM 19499 C CB . ARG K 1 85 ? 14.882 3.446 21.611 1.00 38.24 ? 81 ARG K CB 1 ATOM 19500 C CG . ARG K 1 85 ? 15.561 4.075 20.379 1.00 47.41 ? 81 ARG K CG 1 ATOM 19501 C CD . ARG K 1 85 ? 15.855 5.568 20.612 1.00 55.52 ? 81 ARG K CD 1 ATOM 19502 N NE . ARG K 1 85 ? 14.903 6.439 19.917 1.00 61.69 ? 81 ARG K NE 1 ATOM 19503 C CZ . ARG K 1 85 ? 13.866 7.059 20.466 1.00 61.76 ? 81 ARG K CZ 1 ATOM 19504 N NH1 . ARG K 1 85 ? 13.591 6.936 21.747 1.00 73.38 ? 81 ARG K NH1 1 ATOM 19505 N NH2 . ARG K 1 85 ? 13.086 7.811 19.704 1.00 65.02 ? 81 ARG K NH2 1 ATOM 19506 N N . GLU K 1 86 ? 16.359 0.620 22.034 1.00 31.29 ? 82 GLU K N 1 ATOM 19507 C CA . GLU K 1 86 ? 17.447 -0.288 21.828 1.00 31.06 ? 82 GLU K CA 1 ATOM 19508 C C . GLU K 1 86 ? 17.005 -1.669 21.266 1.00 28.68 ? 82 GLU K C 1 ATOM 19509 O O . GLU K 1 86 ? 17.813 -2.435 20.930 1.00 28.21 ? 82 GLU K O 1 ATOM 19510 C CB . GLU K 1 86 ? 18.249 -0.444 23.145 1.00 34.15 ? 82 GLU K CB 1 ATOM 19511 C CG . GLU K 1 86 ? 17.512 -1.158 24.281 1.00 35.97 ? 82 GLU K CG 1 ATOM 19512 C CD . GLU K 1 86 ? 16.684 -0.251 25.191 1.00 40.91 ? 82 GLU K CD 1 ATOM 19513 O OE1 . GLU K 1 86 ? 16.362 0.937 24.851 1.00 40.31 ? 82 GLU K OE1 1 ATOM 19514 O OE2 . GLU K 1 86 ? 16.311 -0.749 26.278 1.00 41.63 ? 82 GLU K OE2 1 ATOM 19515 N N . GLY K 1 87 ? 15.709 -1.977 21.181 1.00 30.63 ? 83 GLY K N 1 ATOM 19516 C CA . GLY K 1 87 ? 15.241 -3.254 20.673 1.00 30.66 ? 83 GLY K CA 1 ATOM 19517 C C . GLY K 1 87 ? 15.638 -3.490 19.207 1.00 33.37 ? 83 GLY K C 1 ATOM 19518 O O . GLY K 1 87 ? 15.379 -2.670 18.369 1.00 32.60 ? 83 GLY K O 1 ATOM 19519 N N . SER K 1 88 ? 16.215 -4.641 18.918 1.00 31.14 ? 84 SER K N 1 ATOM 19520 C CA . SER K 1 88 ? 16.454 -5.065 17.551 1.00 30.33 ? 84 SER K CA 1 ATOM 19521 C C . SER K 1 88 ? 15.786 -6.423 17.297 1.00 30.85 ? 84 SER K C 1 ATOM 19522 O O . SER K 1 88 ? 15.858 -7.341 18.108 1.00 32.82 ? 84 SER K O 1 ATOM 19523 C CB . SER K 1 88 ? 17.956 -5.161 17.266 1.00 30.19 ? 84 SER K CB 1 ATOM 19524 O OG . SER K 1 88 ? 18.147 -5.747 15.970 1.00 30.66 ? 84 SER K OG 1 ATOM 19525 N N . ASP K 1 89 ? 15.123 -6.514 16.158 1.00 29.09 ? 85 ASP K N 1 ATOM 19526 C CA . ASP K 1 89 ? 14.483 -7.747 15.669 1.00 30.17 ? 85 ASP K CA 1 ATOM 19527 C C . ASP K 1 89 ? 15.449 -8.736 15.084 1.00 28.34 ? 85 ASP K C 1 ATOM 19528 O O . ASP K 1 89 ? 15.116 -9.888 14.815 1.00 26.02 ? 85 ASP K O 1 ATOM 19529 C CB . ASP K 1 89 ? 13.517 -7.378 14.512 1.00 32.42 ? 85 ASP K CB 1 ATOM 19530 C CG . ASP K 1 89 ? 12.399 -6.398 14.930 1.00 33.12 ? 85 ASP K CG 1 ATOM 19531 O OD1 . ASP K 1 89 ? 11.833 -6.548 16.049 1.00 32.51 ? 85 ASP K OD1 1 ATOM 19532 O OD2 . ASP K 1 89 ? 11.977 -5.571 14.072 1.00 32.78 ? 85 ASP K OD2 1 ATOM 19533 N N . VAL K 1 90 ? 16.687 -8.339 14.948 1.00 30.53 ? 86 VAL K N 1 ATOM 19534 C CA . VAL K 1 90 ? 17.582 -9.025 14.065 1.00 30.26 ? 86 VAL K CA 1 ATOM 19535 C C . VAL K 1 90 ? 18.922 -9.330 14.723 1.00 29.07 ? 86 VAL K C 1 ATOM 19536 O O . VAL K 1 90 ? 19.313 -8.690 15.667 1.00 28.02 ? 86 VAL K O 1 ATOM 19537 C CB . VAL K 1 90 ? 17.590 -8.082 12.829 1.00 32.26 ? 86 VAL K CB 1 ATOM 19538 C CG1 . VAL K 1 90 ? 18.904 -7.301 12.595 1.00 33.22 ? 86 VAL K CG1 1 ATOM 19539 C CG2 . VAL K 1 90 ? 16.885 -8.736 11.664 1.00 30.49 ? 86 VAL K CG2 1 ATOM 19540 N N . CYS K 1 91 ? 19.647 -10.306 14.215 1.00 28.31 ? 87 CYS K N 1 ATOM 19541 C CA . CYS K 1 91 ? 21.048 -10.449 14.541 1.00 31.03 ? 87 CYS K CA 1 ATOM 19542 C C . CYS K 1 91 ? 21.849 -10.390 13.227 1.00 29.73 ? 87 CYS K C 1 ATOM 19543 O O . CYS K 1 91 ? 22.616 -9.474 13.001 1.00 32.41 ? 87 CYS K O 1 ATOM 19544 C CB . CYS K 1 91 ? 21.351 -11.728 15.375 1.00 29.45 ? 87 CYS K CB 1 ATOM 19545 S SG . CYS K 1 91 ? 20.727 -13.332 14.750 1.00 33.85 ? 87 CYS K SG 1 ATOM 19546 N N . TYR K 1 92 ? 21.691 -11.377 12.356 1.00 31.05 ? 88 TYR K N 1 ATOM 19547 C CA . TYR K 1 92 ? 22.149 -11.206 10.975 1.00 30.61 ? 88 TYR K CA 1 ATOM 19548 C C . TYR K 1 92 ? 21.350 -10.042 10.368 1.00 32.28 ? 88 TYR K C 1 ATOM 19549 O O . TYR K 1 92 ? 20.154 -9.973 10.551 1.00 37.51 ? 88 TYR K O 1 ATOM 19550 C CB . TYR K 1 92 ? 21.885 -12.479 10.204 1.00 31.23 ? 88 TYR K CB 1 ATOM 19551 C CG . TYR K 1 92 ? 22.654 -12.641 8.890 1.00 31.35 ? 88 TYR K CG 1 ATOM 19552 C CD1 . TYR K 1 92 ? 23.905 -13.213 8.855 1.00 32.57 ? 88 TYR K CD1 1 ATOM 19553 C CD2 . TYR K 1 92 ? 22.100 -12.187 7.707 1.00 32.59 ? 88 TYR K CD2 1 ATOM 19554 C CE1 . TYR K 1 92 ? 24.620 -13.352 7.637 1.00 34.09 ? 88 TYR K CE1 1 ATOM 19555 C CE2 . TYR K 1 92 ? 22.774 -12.298 6.527 1.00 35.87 ? 88 TYR K CE2 1 ATOM 19556 C CZ . TYR K 1 92 ? 24.022 -12.899 6.472 1.00 36.71 ? 88 TYR K CZ 1 ATOM 19557 O OH . TYR K 1 92 ? 24.659 -12.973 5.253 1.00 33.79 ? 88 TYR K OH 1 ATOM 19558 N N . PRO K 1 93 ? 21.985 -9.188 9.564 1.00 33.65 ? 89 PRO K N 1 ATOM 19559 C CA . PRO K 1 93 ? 21.284 -7.977 9.100 1.00 30.81 ? 89 PRO K CA 1 ATOM 19560 C C . PRO K 1 93 ? 20.157 -8.330 8.178 1.00 29.42 ? 89 PRO K C 1 ATOM 19561 O O . PRO K 1 93 ? 20.184 -9.317 7.464 1.00 32.28 ? 89 PRO K O 1 ATOM 19562 C CB . PRO K 1 93 ? 22.351 -7.187 8.352 1.00 32.22 ? 89 PRO K CB 1 ATOM 19563 C CG . PRO K 1 93 ? 23.570 -7.981 8.382 1.00 35.54 ? 89 PRO K CG 1 ATOM 19564 C CD . PRO K 1 93 ? 23.417 -9.152 9.284 1.00 31.93 ? 89 PRO K CD 1 ATOM 19565 N N . GLY K 1 94 ? 19.154 -7.502 8.211 1.00 30.67 ? 90 GLY K N 1 ATOM 19566 C CA . GLY K 1 94 ? 18.002 -7.634 7.360 1.00 32.62 ? 90 GLY K CA 1 ATOM 19567 C C . GLY K 1 94 ? 16.810 -6.996 8.081 1.00 31.83 ? 90 GLY K C 1 ATOM 19568 O O . GLY K 1 94 ? 16.986 -6.221 9.022 1.00 29.96 ? 90 GLY K O 1 ATOM 19569 N N . LYS K 1 95 ? 15.624 -7.355 7.652 1.00 32.54 ? 91 LYS K N 1 ATOM 19570 C CA . LYS K 1 95 ? 14.399 -6.839 8.243 1.00 35.98 ? 91 LYS K CA 1 ATOM 19571 C C . LYS K 1 95 ? 13.213 -7.731 7.828 1.00 34.59 ? 91 LYS K C 1 ATOM 19572 O O . LYS K 1 95 ? 13.287 -8.492 6.850 1.00 33.01 ? 91 LYS K O 1 ATOM 19573 C CB . LYS K 1 95 ? 14.157 -5.409 7.732 1.00 41.90 ? 91 LYS K CB 1 ATOM 19574 C CG . LYS K 1 95 ? 14.164 -5.322 6.195 1.00 42.04 ? 91 LYS K CG 1 ATOM 19575 C CD . LYS K 1 95 ? 13.955 -3.890 5.670 1.00 52.68 ? 91 LYS K CD 1 ATOM 19576 C CE . LYS K 1 95 ? 12.483 -3.485 5.794 1.00 66.21 ? 91 LYS K CE 1 ATOM 19577 N NZ . LYS K 1 95 ? 12.172 -2.059 5.450 1.00 72.28 ? 91 LYS K NZ 1 ATOM 19578 N N . PHE K 1 96 ? 12.111 -7.557 8.534 1.00 34.16 ? 92 PHE K N 1 ATOM 19579 C CA . PHE K 1 96 ? 10.823 -8.061 8.114 1.00 36.34 ? 92 PHE K CA 1 ATOM 19580 C C . PHE K 1 96 ? 10.156 -7.218 7.044 1.00 35.45 ? 92 PHE K C 1 ATOM 19581 O O . PHE K 1 96 ? 10.046 -6.009 7.158 1.00 38.96 ? 92 PHE K O 1 ATOM 19582 C CB . PHE K 1 96 ? 9.877 -8.051 9.278 1.00 37.61 ? 92 PHE K CB 1 ATOM 19583 C CG . PHE K 1 96 ? 9.943 -9.280 10.086 1.00 39.21 ? 92 PHE K CG 1 ATOM 19584 C CD1 . PHE K 1 96 ? 10.931 -9.439 11.032 1.00 37.85 ? 92 PHE K CD1 1 ATOM 19585 C CD2 . PHE K 1 96 ? 9.000 -10.271 9.911 1.00 45.10 ? 92 PHE K CD2 1 ATOM 19586 C CE1 . PHE K 1 96 ? 10.999 -10.595 11.783 1.00 36.54 ? 92 PHE K CE1 1 ATOM 19587 C CE2 . PHE K 1 96 ? 9.030 -11.408 10.704 1.00 43.89 ? 92 PHE K CE2 1 ATOM 19588 C CZ . PHE K 1 96 ? 10.060 -11.573 11.599 1.00 36.09 ? 92 PHE K CZ 1 ATOM 19589 N N . VAL K 1 97 ? 9.621 -7.887 6.042 1.00 34.78 ? 93 VAL K N 1 ATOM 19590 C CA . VAL K 1 97 ? 8.721 -7.285 5.100 1.00 34.59 ? 93 VAL K CA 1 ATOM 19591 C C . VAL K 1 97 ? 7.338 -7.167 5.716 1.00 32.98 ? 93 VAL K C 1 ATOM 19592 O O . VAL K 1 97 ? 6.828 -8.131 6.382 1.00 32.89 ? 93 VAL K O 1 ATOM 19593 C CB . VAL K 1 97 ? 8.704 -8.131 3.825 1.00 34.59 ? 93 VAL K CB 1 ATOM 19594 C CG1 . VAL K 1 97 ? 7.636 -7.661 2.821 1.00 37.15 ? 93 VAL K CG1 1 ATOM 19595 C CG2 . VAL K 1 97 ? 10.067 -8.036 3.166 1.00 39.91 ? 93 VAL K CG2 1 ATOM 19596 N N . ASN K 1 98 ? 6.663 -6.077 5.413 1.00 31.44 ? 94 ASN K N 1 ATOM 19597 C CA . ASN K 1 98 ? 5.322 -5.819 5.972 1.00 36.41 ? 94 ASN K CA 1 ATOM 19598 C C . ASN K 1 98 ? 5.379 -5.828 7.506 1.00 32.09 ? 94 ASN K C 1 ATOM 19599 O O . ASN K 1 98 ? 4.542 -6.359 8.181 1.00 27.08 ? 94 ASN K O 1 ATOM 19600 C CB . ASN K 1 98 ? 4.328 -6.880 5.537 1.00 43.48 ? 94 ASN K CB 1 ATOM 19601 C CG . ASN K 1 98 ? 3.082 -6.277 5.032 1.00 54.06 ? 94 ASN K CG 1 ATOM 19602 O OD1 . ASN K 1 98 ? 2.375 -5.591 5.758 1.00 58.70 ? 94 ASN K OD1 1 ATOM 19603 N ND2 . ASN K 1 98 ? 2.875 -6.397 3.723 1.00 70.97 ? 94 ASN K ND2 1 ATOM 19604 N N . GLU K 1 99 ? 6.393 -5.164 7.995 1.00 31.58 ? 95 GLU K N 1 ATOM 19605 C CA . GLU K 1 99 ? 6.760 -5.210 9.377 1.00 38.93 ? 95 GLU K CA 1 ATOM 19606 C C . GLU K 1 99 ? 5.726 -4.562 10.308 1.00 36.83 ? 95 GLU K C 1 ATOM 19607 O O . GLU K 1 99 ? 5.503 -5.051 11.406 1.00 30.50 ? 95 GLU K O 1 ATOM 19608 C CB . GLU K 1 99 ? 8.127 -4.536 9.588 1.00 44.93 ? 95 GLU K CB 1 ATOM 19609 C CG . GLU K 1 99 ? 8.231 -3.107 9.047 1.00 55.69 ? 95 GLU K CG 1 ATOM 19610 C CD . GLU K 1 99 ? 9.658 -2.594 8.988 1.00 60.49 ? 95 GLU K CD 1 ATOM 19611 O OE1 . GLU K 1 99 ? 10.241 -2.411 10.057 1.00 67.25 ? 95 GLU K OE1 1 ATOM 19612 O OE2 . GLU K 1 99 ? 10.190 -2.386 7.877 1.00 68.69 ? 95 GLU K OE2 1 ATOM 19613 N N . GLU K 1 100 ? 5.123 -3.436 9.921 1.00 32.17 ? 96 GLU K N 1 ATOM 19614 C CA . GLU K 1 100 ? 4.298 -2.721 10.925 1.00 32.74 ? 96 GLU K CA 1 ATOM 19615 C C . GLU K 1 100 ? 2.952 -3.416 11.180 1.00 31.12 ? 96 GLU K C 1 ATOM 19616 O O . GLU K 1 100 ? 2.512 -3.510 12.316 1.00 32.93 ? 96 GLU K O 1 ATOM 19617 C CB . GLU K 1 100 ? 4.113 -1.246 10.583 1.00 35.95 ? 96 GLU K CB 1 ATOM 19618 C CG . GLU K 1 100 ? 3.667 -0.398 11.779 1.00 33.52 ? 96 GLU K CG 1 ATOM 19619 C CD . GLU K 1 100 ? 4.622 -0.408 12.958 1.00 39.94 ? 96 GLU K CD 1 ATOM 19620 O OE1 . GLU K 1 100 ? 5.849 -0.578 12.762 1.00 37.54 ? 96 GLU K OE1 1 ATOM 19621 O OE2 . GLU K 1 100 ? 4.141 -0.211 14.123 1.00 41.41 ? 96 GLU K OE2 1 ATOM 19622 N N . ALA K 1 101 ? 2.344 -3.973 10.134 1.00 28.82 ? 97 ALA K N 1 ATOM 19623 C CA . ALA K 1 101 ? 1.191 -4.822 10.337 1.00 26.73 ? 97 ALA K CA 1 ATOM 19624 C C . ALA K 1 101 ? 1.503 -5.933 11.344 1.00 28.78 ? 97 ALA K C 1 ATOM 19625 O O . ALA K 1 101 ? 0.713 -6.188 12.248 1.00 28.54 ? 97 ALA K O 1 ATOM 19626 C CB . ALA K 1 101 ? 0.799 -5.442 9.020 1.00 32.61 ? 97 ALA K CB 1 ATOM 19627 N N . LEU K 1 102 ? 2.623 -6.606 11.173 1.00 26.77 ? 98 LEU K N 1 ATOM 19628 C CA . LEU K 1 102 ? 2.964 -7.687 12.099 1.00 29.24 ? 98 LEU K CA 1 ATOM 19629 C C . LEU K 1 102 ? 3.175 -7.149 13.493 1.00 28.39 ? 98 LEU K C 1 ATOM 19630 O O . LEU K 1 102 ? 2.768 -7.776 14.465 1.00 26.92 ? 98 LEU K O 1 ATOM 19631 C CB . LEU K 1 102 ? 4.164 -8.513 11.596 1.00 30.73 ? 98 LEU K CB 1 ATOM 19632 C CG . LEU K 1 102 ? 4.563 -9.752 12.360 1.00 31.87 ? 98 LEU K CG 1 ATOM 19633 C CD1 . LEU K 1 102 ? 3.428 -10.754 12.475 1.00 38.61 ? 98 LEU K CD1 1 ATOM 19634 C CD2 . LEU K 1 102 ? 5.748 -10.431 11.758 1.00 31.45 ? 98 LEU K CD2 1 ATOM 19635 N N . ARG K 1 103 ? 3.797 -5.987 13.653 1.00 28.83 ? 99 ARG K N 1 ATOM 19636 C CA . ARG K 1 103 ? 3.937 -5.482 15.016 1.00 27.59 ? 99 ARG K CA 1 ATOM 19637 C C . ARG K 1 103 ? 2.603 -5.261 15.643 1.00 28.71 ? 99 ARG K C 1 ATOM 19638 O O . ARG K 1 103 ? 2.422 -5.552 16.805 1.00 30.35 ? 99 ARG K O 1 ATOM 19639 C CB . ARG K 1 103 ? 4.728 -4.189 15.061 1.00 30.06 ? 99 ARG K CB 1 ATOM 19640 C CG . ARG K 1 103 ? 6.215 -4.381 14.780 1.00 28.62 ? 99 ARG K CG 1 ATOM 19641 C CD . ARG K 1 103 ? 6.987 -3.117 15.083 1.00 30.23 ? 99 ARG K CD 1 ATOM 19642 N NE . ARG K 1 103 ? 8.359 -3.355 14.702 1.00 28.89 ? 99 ARG K NE 1 ATOM 19643 C CZ . ARG K 1 103 ? 8.876 -3.095 13.512 1.00 30.78 ? 99 ARG K CZ 1 ATOM 19644 N NH1 . ARG K 1 103 ? 8.186 -2.409 12.615 1.00 32.42 ? 99 ARG K NH1 1 ATOM 19645 N NH2 . ARG K 1 103 ? 10.130 -3.423 13.284 1.00 30.14 ? 99 ARG K NH2 1 ATOM 19646 N N . GLN K 1 104 ? 1.658 -4.737 14.860 1.00 27.76 ? 100 GLN K N 1 ATOM 19647 C CA . GLN K 1 104 ? 0.322 -4.421 15.371 1.00 27.18 ? 100 GLN K CA 1 ATOM 19648 C C . GLN K 1 104 ? -0.442 -5.718 15.752 1.00 26.69 ? 100 GLN K C 1 ATOM 19649 O O . GLN K 1 104 ? -1.065 -5.757 16.768 1.00 28.30 ? 100 GLN K O 1 ATOM 19650 C CB . GLN K 1 104 ? -0.436 -3.608 14.300 1.00 27.20 ? 100 GLN K CB 1 ATOM 19651 C CG . GLN K 1 104 ? 0.083 -2.161 14.168 1.00 27.47 ? 100 GLN K CG 1 ATOM 19652 C CD . GLN K 1 104 ? -0.496 -1.437 12.943 1.00 28.65 ? 100 GLN K CD 1 ATOM 19653 O OE1 . GLN K 1 104 ? -1.255 -2.012 12.171 1.00 27.37 ? 100 GLN K OE1 1 ATOM 19654 N NE2 . GLN K 1 104 ? 0.016 -0.266 12.686 1.00 28.11 ? 100 GLN K NE2 1 ATOM 19655 N N . ILE K 1 105 ? -0.290 -6.773 14.969 1.00 27.39 ? 101 ILE K N 1 ATOM 19656 C CA . ILE K 1 105 ? -0.800 -8.092 15.330 1.00 30.89 ? 101 ILE K CA 1 ATOM 19657 C C . ILE K 1 105 ? -0.202 -8.594 16.654 1.00 28.77 ? 101 ILE K C 1 ATOM 19658 O O . ILE K 1 105 ? -0.901 -9.103 17.534 1.00 31.11 ? 101 ILE K O 1 ATOM 19659 C CB . ILE K 1 105 ? -0.481 -9.111 14.204 1.00 33.12 ? 101 ILE K CB 1 ATOM 19660 C CG1 . ILE K 1 105 ? -1.352 -8.878 13.012 1.00 34.23 ? 101 ILE K CG1 1 ATOM 19661 C CG2 . ILE K 1 105 ? -0.672 -10.534 14.691 1.00 33.95 ? 101 ILE K CG2 1 ATOM 19662 C CD1 . ILE K 1 105 ? -0.867 -9.693 11.806 1.00 39.81 ? 101 ILE K CD1 1 ATOM 19663 N N . LEU K 1 106 ? 1.096 -8.425 16.830 1.00 27.83 ? 102 LEU K N 1 ATOM 19664 C CA . LEU K 1 106 ? 1.738 -8.943 18.044 1.00 26.72 ? 102 LEU K CA 1 ATOM 19665 C C . LEU K 1 106 ? 1.529 -8.109 19.297 1.00 29.97 ? 102 LEU K C 1 ATOM 19666 O O . LEU K 1 106 ? 1.484 -8.689 20.394 1.00 32.96 ? 102 LEU K O 1 ATOM 19667 C CB . LEU K 1 106 ? 3.230 -9.179 17.820 1.00 27.53 ? 102 LEU K CB 1 ATOM 19668 C CG . LEU K 1 106 ? 3.560 -10.279 16.804 1.00 26.80 ? 102 LEU K CG 1 ATOM 19669 C CD1 . LEU K 1 106 ? 5.074 -10.373 16.598 1.00 27.06 ? 102 LEU K CD1 1 ATOM 19670 C CD2 . LEU K 1 106 ? 3.068 -11.642 17.243 1.00 33.88 ? 102 LEU K CD2 1 ATOM 19671 N N . ARG K 1 107 ? 1.425 -6.790 19.191 1.00 27.59 ? 103 ARG K N 1 ATOM 19672 C CA . ARG K 1 107 ? 1.199 -5.951 20.333 1.00 32.42 ? 103 ARG K CA 1 ATOM 19673 C C . ARG K 1 107 ? -0.079 -6.305 21.087 1.00 35.93 ? 103 ARG K C 1 ATOM 19674 O O . ARG K 1 107 ? -0.157 -6.136 22.308 1.00 36.77 ? 103 ARG K O 1 ATOM 19675 C CB . ARG K 1 107 ? 1.124 -4.469 19.920 1.00 36.20 ? 103 ARG K CB 1 ATOM 19676 C CG . ARG K 1 107 ? 2.489 -3.891 19.607 1.00 41.12 ? 103 ARG K CG 1 ATOM 19677 C CD . ARG K 1 107 ? 2.396 -2.385 19.440 1.00 40.97 ? 103 ARG K CD 1 ATOM 19678 N NE . ARG K 1 107 ? 3.537 -1.845 18.742 1.00 36.63 ? 103 ARG K NE 1 ATOM 19679 C CZ . ARG K 1 107 ? 3.532 -1.346 17.503 1.00 37.72 ? 103 ARG K CZ 1 ATOM 19680 N NH1 . ARG K 1 107 ? 2.432 -1.275 16.761 1.00 29.98 ? 103 ARG K NH1 1 ATOM 19681 N NH2 . ARG K 1 107 ? 4.663 -0.873 17.021 1.00 36.65 ? 103 ARG K NH2 1 ATOM 19682 N N . GLU K 1 108 ? -1.104 -6.737 20.353 1.00 34.65 ? 104 GLU K N 1 ATOM 19683 C CA . GLU K 1 108 ? -2.395 -7.061 20.950 1.00 38.68 ? 104 GLU K CA 1 ATOM 19684 C C . GLU K 1 108 ? -2.540 -8.566 21.212 1.00 35.34 ? 104 GLU K C 1 ATOM 19685 O O . GLU K 1 108 ? -3.609 -9.017 21.588 1.00 39.53 ? 104 GLU K O 1 ATOM 19686 C CB . GLU K 1 108 ? -3.561 -6.562 20.044 1.00 38.76 ? 104 GLU K CB 1 ATOM 19687 C CG . GLU K 1 108 ? -3.747 -7.406 18.757 1.00 45.24 ? 104 GLU K CG 1 ATOM 19688 C CD . GLU K 1 108 ? -4.874 -6.955 17.815 1.00 47.11 ? 104 GLU K CD 1 ATOM 19689 O OE1 . GLU K 1 108 ? -5.614 -5.997 18.146 1.00 46.84 ? 104 GLU K OE1 1 ATOM 19690 O OE2 . GLU K 1 108 ? -5.016 -7.575 16.734 1.00 42.11 ? 104 GLU K OE2 1 ATOM 19691 N N . SER K 1 109 ? -1.475 -9.353 21.057 1.00 35.21 ? 105 SER K N 1 ATOM 19692 C CA . SER K 1 109 ? -1.613 -10.811 20.929 1.00 31.83 ? 105 SER K CA 1 ATOM 19693 C C . SER K 1 109 ? -1.829 -11.563 22.262 1.00 34.93 ? 105 SER K C 1 ATOM 19694 O O . SER K 1 109 ? -2.217 -12.728 22.227 1.00 35.05 ? 105 SER K O 1 ATOM 19695 C CB . SER K 1 109 ? -0.351 -11.426 20.290 1.00 31.33 ? 105 SER K CB 1 ATOM 19696 O OG . SER K 1 109 ? 0.761 -11.156 21.127 1.00 30.62 ? 105 SER K OG 1 ATOM 19697 N N . GLY K 1 110 ? -1.477 -10.951 23.389 1.00 30.36 ? 106 GLY K N 1 ATOM 19698 C CA . GLY K 1 110 ? -1.304 -11.716 24.653 1.00 29.53 ? 106 GLY K CA 1 ATOM 19699 C C . GLY K 1 110 ? -0.031 -12.513 24.700 1.00 29.49 ? 106 GLY K C 1 ATOM 19700 O O . GLY K 1 110 ? 0.264 -13.148 25.673 1.00 29.65 ? 106 GLY K O 1 ATOM 19701 N N . GLY K 1 111 ? 0.787 -12.425 23.651 1.00 29.24 ? 107 GLY K N 1 ATOM 19702 C CA . GLY K 1 111 ? 1.988 -13.226 23.580 1.00 27.64 ? 107 GLY K CA 1 ATOM 19703 C C . GLY K 1 111 ? 1.773 -14.367 22.630 1.00 26.83 ? 107 GLY K C 1 ATOM 19704 O O . GLY K 1 111 ? 0.758 -14.427 21.933 1.00 31.83 ? 107 GLY K O 1 ATOM 19705 N N . ILE K 1 112 ? 2.745 -15.265 22.550 1.00 26.59 ? 108 ILE K N 1 ATOM 19706 C CA . ILE K 1 112 ? 2.721 -16.325 21.538 1.00 29.33 ? 108 ILE K CA 1 ATOM 19707 C C . ILE K 1 112 ? 3.076 -17.667 22.216 1.00 30.52 ? 108 ILE K C 1 ATOM 19708 O O . ILE K 1 112 ? 3.912 -17.711 23.123 1.00 26.38 ? 108 ILE K O 1 ATOM 19709 C CB . ILE K 1 112 ? 3.735 -16.046 20.412 1.00 31.46 ? 108 ILE K CB 1 ATOM 19710 C CG1 . ILE K 1 112 ? 5.121 -15.860 21.030 1.00 37.02 ? 108 ILE K CG1 1 ATOM 19711 C CG2 . ILE K 1 112 ? 3.309 -14.765 19.694 1.00 33.69 ? 108 ILE K CG2 1 ATOM 19712 C CD1 . ILE K 1 112 ? 6.150 -15.117 20.202 1.00 43.51 ? 108 ILE K CD1 1 ATOM 19713 N N . ASP K 1 113 ? 2.496 -18.708 21.659 1.00 30.70 ? 109 ASP K N 1 ATOM 19714 C CA . ASP K 1 113 ? 2.818 -20.092 21.977 1.00 33.26 ? 109 ASP K CA 1 ATOM 19715 C C . ASP K 1 113 ? 3.415 -20.660 20.703 1.00 33.16 ? 109 ASP K C 1 ATOM 19716 O O . ASP K 1 113 ? 2.777 -20.597 19.625 1.00 32.98 ? 109 ASP K O 1 ATOM 19717 C CB . ASP K 1 113 ? 1.498 -20.792 22.345 1.00 35.61 ? 109 ASP K CB 1 ATOM 19718 C CG . ASP K 1 113 ? 1.675 -22.305 22.738 1.00 41.69 ? 109 ASP K CG 1 ATOM 19719 O OD1 . ASP K 1 113 ? 2.822 -22.732 23.023 1.00 37.86 ? 109 ASP K OD1 1 ATOM 19720 O OD2 . ASP K 1 113 ? 0.652 -23.052 22.695 1.00 39.80 ? 109 ASP K OD2 1 ATOM 19721 N N . LYS K 1 114 ? 4.608 -21.229 20.784 1.00 28.14 ? 110 LYS K N 1 ATOM 19722 C CA . LYS K 1 114 ? 5.231 -21.823 19.609 1.00 27.94 ? 110 LYS K CA 1 ATOM 19723 C C . LYS K 1 114 ? 4.950 -23.302 19.439 1.00 32.35 ? 110 LYS K C 1 ATOM 19724 O O . LYS K 1 114 ? 4.883 -24.020 20.415 1.00 31.18 ? 110 LYS K O 1 ATOM 19725 C CB . LYS K 1 114 ? 6.734 -21.670 19.684 1.00 26.57 ? 110 LYS K CB 1 ATOM 19726 C CG . LYS K 1 114 ? 7.235 -20.216 19.658 1.00 27.46 ? 110 LYS K CG 1 ATOM 19727 C CD . LYS K 1 114 ? 7.642 -19.779 18.241 1.00 25.91 ? 110 LYS K CD 1 ATOM 19728 C CE . LYS K 1 114 ? 7.919 -18.273 18.162 1.00 26.82 ? 110 LYS K CE 1 ATOM 19729 N NZ . LYS K 1 114 ? 9.046 -17.891 19.056 1.00 28.65 ? 110 LYS K NZ 1 ATOM 19730 N N . GLU K 1 115 ? 4.912 -23.799 18.195 1.00 36.00 ? 111 GLU K N 1 ATOM 19731 C CA . GLU K 1 115 ? 4.721 -25.258 17.934 1.00 38.51 ? 111 GLU K CA 1 ATOM 19732 C C . GLU K 1 115 ? 5.669 -25.734 16.863 1.00 37.13 ? 111 GLU K C 1 ATOM 19733 O O . GLU K 1 115 ? 5.793 -25.080 15.816 1.00 35.78 ? 111 GLU K O 1 ATOM 19734 C CB . GLU K 1 115 ? 3.259 -25.516 17.490 1.00 45.37 ? 111 GLU K CB 1 ATOM 19735 C CG . GLU K 1 115 ? 2.998 -26.947 17.045 1.00 56.92 ? 111 GLU K CG 1 ATOM 19736 C CD . GLU K 1 115 ? 1.606 -27.179 16.459 1.00 60.42 ? 111 GLU K CD 1 ATOM 19737 O OE1 . GLU K 1 115 ? 1.506 -27.310 15.208 1.00 60.52 ? 111 GLU K OE1 1 ATOM 19738 O OE2 . GLU K 1 115 ? 0.619 -27.222 17.249 1.00 64.84 ? 111 GLU K OE2 1 ATOM 19739 N N . ALA K 1 116 ? 6.339 -26.864 17.091 1.00 33.90 ? 112 ALA K N 1 ATOM 19740 C CA . ALA K 1 116 ? 7.241 -27.484 16.116 1.00 36.03 ? 112 ALA K CA 1 ATOM 19741 C C . ALA K 1 116 ? 6.530 -27.765 14.809 1.00 34.76 ? 112 ALA K C 1 ATOM 19742 O O . ALA K 1 116 ? 5.364 -28.160 14.789 1.00 38.60 ? 112 ALA K O 1 ATOM 19743 C CB . ALA K 1 116 ? 7.825 -28.774 16.678 1.00 36.85 ? 112 ALA K CB 1 ATOM 19744 N N . MET K 1 117 ? 7.177 -27.462 13.694 1.00 32.87 ? 113 MET K N 1 ATOM 19745 C CA . MET K 1 117 ? 6.539 -27.634 12.414 1.00 33.99 ? 113 MET K CA 1 ATOM 19746 C C . MET K 1 117 ? 6.849 -29.006 11.836 1.00 33.92 ? 113 MET K C 1 ATOM 19747 O O . MET K 1 117 ? 6.219 -29.396 10.877 1.00 38.10 ? 113 MET K O 1 ATOM 19748 C CB . MET K 1 117 ? 6.891 -26.481 11.413 1.00 34.49 ? 113 MET K CB 1 ATOM 19749 C CG . MET K 1 117 ? 6.038 -25.255 11.718 1.00 36.62 ? 113 MET K CG 1 ATOM 19750 S SD . MET K 1 117 ? 6.531 -23.744 10.851 1.00 40.89 ? 113 MET K SD 1 ATOM 19751 C CE . MET K 1 117 ? 6.027 -24.140 9.167 1.00 41.38 ? 113 MET K CE 1 ATOM 19752 N N . GLY K 1 118 ? 7.863 -29.671 12.371 1.00 34.41 ? 114 GLY K N 1 ATOM 19753 C CA . GLY K 1 118 ? 8.153 -31.051 12.028 1.00 38.94 ? 114 GLY K CA 1 ATOM 19754 C C . GLY K 1 118 ? 9.072 -31.284 10.843 1.00 40.16 ? 114 GLY K C 1 ATOM 19755 O O . GLY K 1 118 ? 9.183 -32.393 10.343 1.00 38.42 ? 114 GLY K O 1 ATOM 19756 N N . PHE K 1 119 ? 9.738 -30.254 10.347 1.00 36.30 ? 115 PHE K N 1 ATOM 19757 C CA . PHE K 1 119 ? 10.523 -30.473 9.165 1.00 34.19 ? 115 PHE K CA 1 ATOM 19758 C C . PHE K 1 119 ? 11.815 -31.183 9.516 1.00 36.82 ? 115 PHE K C 1 ATOM 19759 O O . PHE K 1 119 ? 12.436 -30.816 10.485 1.00 31.77 ? 115 PHE K O 1 ATOM 19760 C CB . PHE K 1 119 ? 10.886 -29.129 8.462 1.00 34.43 ? 115 PHE K CB 1 ATOM 19761 C CG . PHE K 1 119 ? 9.692 -28.346 7.934 1.00 34.30 ? 115 PHE K CG 1 ATOM 19762 C CD1 . PHE K 1 119 ? 9.837 -27.008 7.640 1.00 39.38 ? 115 PHE K CD1 1 ATOM 19763 C CD2 . PHE K 1 119 ? 8.461 -28.945 7.725 1.00 34.38 ? 115 PHE K CD2 1 ATOM 19764 C CE1 . PHE K 1 119 ? 8.764 -26.256 7.170 1.00 38.17 ? 115 PHE K CE1 1 ATOM 19765 C CE2 . PHE K 1 119 ? 7.393 -28.223 7.263 1.00 31.83 ? 115 PHE K CE2 1 ATOM 19766 C CZ . PHE K 1 119 ? 7.545 -26.865 6.995 1.00 39.39 ? 115 PHE K CZ 1 ATOM 19767 N N . THR K 1 120 ? 12.237 -32.139 8.683 1.00 33.94 ? 116 THR K N 1 ATOM 19768 C CA . THR K 1 120 ? 13.552 -32.754 8.787 1.00 36.60 ? 116 THR K CA 1 ATOM 19769 C C . THR K 1 120 ? 14.163 -32.794 7.376 1.00 35.71 ? 116 THR K C 1 ATOM 19770 O O . THR K 1 120 ? 13.447 -32.755 6.373 1.00 31.25 ? 116 THR K O 1 ATOM 19771 C CB . THR K 1 120 ? 13.469 -34.231 9.294 1.00 37.61 ? 116 THR K CB 1 ATOM 19772 O OG1 . THR K 1 120 ? 12.734 -34.967 8.325 1.00 43.59 ? 116 THR K OG1 1 ATOM 19773 C CG2 . THR K 1 120 ? 12.735 -34.336 10.618 1.00 40.96 ? 116 THR K CG2 1 ATOM 19774 N N . TYR K 1 121 ? 15.474 -32.963 7.306 1.00 34.77 ? 117 TYR K N 1 ATOM 19775 C CA . TYR K 1 121 ? 16.168 -32.776 6.072 1.00 39.61 ? 117 TYR K CA 1 ATOM 19776 C C . TYR K 1 121 ? 17.167 -33.874 5.829 1.00 42.56 ? 117 TYR K C 1 ATOM 19777 O O . TYR K 1 121 ? 17.773 -34.393 6.752 1.00 52.02 ? 117 TYR K O 1 ATOM 19778 C CB . TYR K 1 121 ? 16.915 -31.447 6.129 1.00 33.72 ? 117 TYR K CB 1 ATOM 19779 C CG . TYR K 1 121 ? 15.994 -30.313 6.417 1.00 36.84 ? 117 TYR K CG 1 ATOM 19780 C CD1 . TYR K 1 121 ? 15.842 -29.812 7.715 1.00 37.79 ? 117 TYR K CD1 1 ATOM 19781 C CD2 . TYR K 1 121 ? 15.241 -29.747 5.396 1.00 36.92 ? 117 TYR K CD2 1 ATOM 19782 C CE1 . TYR K 1 121 ? 14.957 -28.761 7.985 1.00 40.05 ? 117 TYR K CE1 1 ATOM 19783 C CE2 . TYR K 1 121 ? 14.390 -28.680 5.635 1.00 36.36 ? 117 TYR K CE2 1 ATOM 19784 C CZ . TYR K 1 121 ? 14.253 -28.185 6.916 1.00 36.78 ? 117 TYR K CZ 1 ATOM 19785 O OH . TYR K 1 121 ? 13.381 -27.155 7.105 1.00 35.52 ? 117 TYR K OH 1 ATOM 19786 N N . SER K 1 122 ? 17.381 -34.203 4.577 1.00 44.31 ? 118 SER K N 1 ATOM 19787 C CA . SER K 1 122 ? 18.501 -35.085 4.230 1.00 49.80 ? 118 SER K CA 1 ATOM 19788 C C . SER K 1 122 ? 19.151 -34.608 2.929 1.00 42.33 ? 118 SER K C 1 ATOM 19789 O O . SER K 1 122 ? 18.534 -33.897 2.111 1.00 45.55 ? 118 SER K O 1 ATOM 19790 C CB . SER K 1 122 ? 18.029 -36.537 4.109 1.00 50.64 ? 118 SER K CB 1 ATOM 19791 O OG . SER K 1 122 ? 17.081 -36.606 3.079 1.00 61.22 ? 118 SER K OG 1 ATOM 19792 N N . GLY K 1 123 ? 20.440 -34.892 2.797 1.00 39.61 ? 119 GLY K N 1 ATOM 19793 C CA . GLY K 1 123 ? 21.241 -34.442 1.624 1.00 37.80 ? 119 GLY K CA 1 ATOM 19794 C C . GLY K 1 123 ? 21.770 -33.021 1.728 1.00 40.20 ? 119 GLY K C 1 ATOM 19795 O O . GLY K 1 123 ? 22.318 -32.472 0.730 1.00 33.21 ? 119 GLY K O 1 ATOM 19796 N N . ILE K 1 124 ? 21.491 -32.351 2.844 1.00 34.29 ? 120 ILE K N 1 ATOM 19797 C CA . ILE K 1 124 ? 21.947 -30.962 3.005 1.00 39.00 ? 120 ILE K CA 1 ATOM 19798 C C . ILE K 1 124 ? 22.481 -30.735 4.421 1.00 38.13 ? 120 ILE K C 1 ATOM 19799 O O . ILE K 1 124 ? 22.336 -31.595 5.274 1.00 38.51 ? 120 ILE K O 1 ATOM 19800 C CB . ILE K 1 124 ? 20.821 -29.939 2.733 1.00 38.77 ? 120 ILE K CB 1 ATOM 19801 C CG1 . ILE K 1 124 ? 19.664 -30.142 3.693 1.00 38.78 ? 120 ILE K CG1 1 ATOM 19802 C CG2 . ILE K 1 124 ? 20.371 -30.019 1.286 1.00 38.46 ? 120 ILE K CG2 1 ATOM 19803 C CD1 . ILE K 1 124 ? 18.601 -29.090 3.577 1.00 44.06 ? 120 ILE K CD1 1 ATOM 19804 N N . ARG K 1 125 ? 23.130 -29.600 4.643 1.00 37.73 ? 121 ARG K N 1 ATOM 19805 C CA . ARG K 1 125 ? 23.508 -29.217 5.981 1.00 42.17 ? 121 ARG K CA 1 ATOM 19806 C C . ARG K 1 125 ? 22.385 -28.294 6.467 1.00 37.93 ? 121 ARG K C 1 ATOM 19807 O O . ARG K 1 125 ? 21.653 -27.623 5.703 1.00 35.24 ? 121 ARG K O 1 ATOM 19808 C CB . ARG K 1 125 ? 24.859 -28.461 6.037 1.00 46.98 ? 121 ARG K CB 1 ATOM 19809 C CG . ARG K 1 125 ? 26.143 -29.244 5.675 1.00 52.20 ? 121 ARG K CG 1 ATOM 19810 C CD . ARG K 1 125 ? 27.098 -28.399 4.780 1.00 52.75 ? 121 ARG K CD 1 ATOM 19811 N NE . ARG K 1 125 ? 28.004 -27.490 5.435 1.00 59.41 ? 121 ARG K NE 1 ATOM 19812 C CZ . ARG K 1 125 ? 29.154 -27.847 5.981 1.00 75.05 ? 121 ARG K CZ 1 ATOM 19813 N NH1 . ARG K 1 125 ? 29.533 -29.119 5.987 1.00 92.78 ? 121 ARG K NH1 1 ATOM 19814 N NH2 . ARG K 1 125 ? 29.932 -26.946 6.570 1.00 80.50 ? 121 ARG K NH2 1 ATOM 19815 N N . THR K 1 126 ? 22.318 -28.204 7.770 1.00 31.53 ? 122 THR K N 1 ATOM 19816 C CA . THR K 1 126 ? 21.289 -27.501 8.468 1.00 33.19 ? 122 THR K CA 1 ATOM 19817 C C . THR K 1 126 ? 21.902 -26.518 9.513 1.00 32.70 ? 122 THR K C 1 ATOM 19818 O O . THR K 1 126 ? 21.218 -25.786 10.204 1.00 32.62 ? 122 THR K O 1 ATOM 19819 C CB . THR K 1 126 ? 20.500 -28.668 9.120 1.00 39.32 ? 122 THR K CB 1 ATOM 19820 O OG1 . THR K 1 126 ? 19.168 -28.761 8.583 1.00 44.85 ? 122 THR K OG1 1 ATOM 19821 C CG2 . THR K 1 126 ? 20.571 -28.709 10.575 1.00 32.06 ? 122 THR K CG2 1 ATOM 19822 N N . ASN K 1 127 ? 23.214 -26.508 9.575 1.00 33.13 ? 123 ASN K N 1 ATOM 19823 C CA . ASN K 1 127 ? 23.986 -25.853 10.609 1.00 33.10 ? 123 ASN K CA 1 ATOM 19824 C C . ASN K 1 127 ? 24.605 -24.530 10.160 1.00 28.51 ? 123 ASN K C 1 ATOM 19825 O O . ASN K 1 127 ? 25.598 -24.086 10.722 1.00 32.30 ? 123 ASN K O 1 ATOM 19826 C CB . ASN K 1 127 ? 25.138 -26.806 11.026 1.00 33.25 ? 123 ASN K CB 1 ATOM 19827 C CG . ASN K 1 127 ? 26.134 -27.057 9.889 1.00 34.67 ? 123 ASN K CG 1 ATOM 19828 O OD1 . ASN K 1 127 ? 25.856 -26.761 8.710 1.00 38.31 ? 123 ASN K OD1 1 ATOM 19829 N ND2 . ASN K 1 127 ? 27.317 -27.500 10.245 1.00 35.50 ? 123 ASN K ND2 1 ATOM 19830 N N . GLY K 1 128 ? 23.990 -23.824 9.245 1.00 28.15 ? 124 GLY K N 1 ATOM 19831 C CA . GLY K 1 128 ? 24.484 -22.460 8.923 1.00 29.69 ? 124 GLY K CA 1 ATOM 19832 C C . GLY K 1 128 ? 24.493 -21.618 10.197 1.00 30.56 ? 124 GLY K C 1 ATOM 19833 O O . GLY K 1 128 ? 23.512 -21.601 10.980 1.00 25.80 ? 124 GLY K O 1 ATOM 19834 N N . ALA K 1 129 ? 25.559 -20.878 10.353 1.00 30.96 ? 125 ALA K N 1 ATOM 19835 C CA . ALA K 1 129 ? 25.771 -20.066 11.552 1.00 33.36 ? 125 ALA K CA 1 ATOM 19836 C C . ALA K 1 129 ? 26.527 -18.790 11.172 1.00 32.92 ? 125 ALA K C 1 ATOM 19837 O O . ALA K 1 129 ? 27.133 -18.749 10.136 1.00 32.71 ? 125 ALA K O 1 ATOM 19838 C CB . ALA K 1 129 ? 26.598 -20.869 12.538 1.00 34.29 ? 125 ALA K CB 1 ATOM 19839 N N . THR K 1 130 ? 26.510 -17.770 12.039 1.00 34.38 ? 126 THR K N 1 ATOM 19840 C CA . THR K 1 130 ? 27.220 -16.523 11.760 1.00 33.21 ? 126 THR K CA 1 ATOM 19841 C C . THR K 1 130 ? 27.682 -15.896 13.049 1.00 34.24 ? 126 THR K C 1 ATOM 19842 O O . THR K 1 130 ? 27.008 -15.984 14.121 1.00 35.36 ? 126 THR K O 1 ATOM 19843 C CB . THR K 1 130 ? 26.292 -15.511 11.034 1.00 36.73 ? 126 THR K CB 1 ATOM 19844 O OG1 . THR K 1 130 ? 26.888 -14.223 10.990 1.00 32.93 ? 126 THR K OG1 1 ATOM 19845 C CG2 . THR K 1 130 ? 24.960 -15.359 11.796 1.00 35.18 ? 126 THR K CG2 1 ATOM 19846 N N . SER K 1 131 ? 28.805 -15.236 12.974 1.00 32.78 ? 127 SER K N 1 ATOM 19847 C CA . SER K 1 131 ? 29.311 -14.454 14.076 1.00 36.19 ? 127 SER K CA 1 ATOM 19848 C C . SER K 1 131 ? 28.436 -13.290 14.453 1.00 33.83 ? 127 SER K C 1 ATOM 19849 O O . SER K 1 131 ? 28.566 -12.745 15.570 1.00 34.13 ? 127 SER K O 1 ATOM 19850 C CB . SER K 1 131 ? 30.717 -13.966 13.755 1.00 38.77 ? 127 SER K CB 1 ATOM 19851 O OG . SER K 1 131 ? 30.673 -13.115 12.621 1.00 39.62 ? 127 SER K OG 1 ATOM 19852 N N . ALA K 1 132 ? 27.498 -12.883 13.596 1.00 33.99 ? 128 ALA K N 1 ATOM 19853 C CA . ALA K 1 132 ? 26.560 -11.797 13.990 1.00 35.68 ? 128 ALA K CA 1 ATOM 19854 C C . ALA K 1 132 ? 25.508 -12.276 15.026 1.00 33.95 ? 128 ALA K C 1 ATOM 19855 O O . ALA K 1 132 ? 24.860 -11.474 15.649 1.00 36.04 ? 128 ALA K O 1 ATOM 19856 C CB . ALA K 1 132 ? 25.868 -11.277 12.760 1.00 39.42 ? 128 ALA K CB 1 ATOM 19857 N N . CYS K 1 133 ? 25.313 -13.574 15.188 1.00 33.57 ? 129 CYS K N 1 ATOM 19858 C CA . CYS K 1 133 ? 24.305 -14.112 16.080 1.00 33.78 ? 129 CYS K CA 1 ATOM 19859 C C . CYS K 1 133 ? 25.072 -14.922 17.117 1.00 34.25 ? 129 CYS K C 1 ATOM 19860 O O . CYS K 1 133 ? 25.324 -16.125 16.970 1.00 32.50 ? 129 CYS K O 1 ATOM 19861 C CB . CYS K 1 133 ? 23.223 -14.998 15.360 1.00 33.69 ? 129 CYS K CB 1 ATOM 19862 S SG . CYS K 1 133 ? 22.389 -14.237 13.942 0.48 31.16 ? 129 CYS K SG 1 ATOM 19863 N N . ARG K 1 134 ? 25.490 -14.232 18.151 1.00 40.96 ? 130 ARG K N 1 ATOM 19864 C CA . ARG K 1 134 ? 26.425 -14.790 19.115 1.00 44.81 ? 130 ARG K CA 1 ATOM 19865 C C . ARG K 1 134 ? 25.712 -15.464 20.272 1.00 39.97 ? 130 ARG K C 1 ATOM 19866 O O . ARG K 1 134 ? 24.840 -14.882 20.900 1.00 38.08 ? 130 ARG K O 1 ATOM 19867 C CB . ARG K 1 134 ? 27.388 -13.688 19.595 1.00 53.55 ? 130 ARG K CB 1 ATOM 19868 C CG . ARG K 1 134 ? 28.838 -14.085 19.374 1.00 65.37 ? 130 ARG K CG 1 ATOM 19869 C CD . ARG K 1 134 ? 29.840 -13.349 20.246 1.00 80.14 ? 130 ARG K CD 1 ATOM 19870 N NE . ARG K 1 134 ? 30.563 -14.321 21.087 1.00 90.01 ? 130 ARG K NE 1 ATOM 19871 C CZ . ARG K 1 134 ? 30.166 -14.753 22.292 1.00 95.32 ? 130 ARG K CZ 1 ATOM 19872 N NH1 . ARG K 1 134 ? 29.058 -14.292 22.875 1.00 98.54 ? 130 ARG K NH1 1 ATOM 19873 N NH2 . ARG K 1 134 ? 30.902 -15.649 22.940 1.00 100.28 ? 130 ARG K NH2 1 ATOM 19874 N N . ARG K 1 135 ? 26.006 -16.736 20.497 1.00 41.58 ? 131 ARG K N 1 ATOM 19875 C CA . ARG K 1 135 ? 25.618 -17.451 21.732 1.00 48.74 ? 131 ARG K CA 1 ATOM 19876 C C . ARG K 1 135 ? 26.866 -18.054 22.364 1.00 56.37 ? 131 ARG K C 1 ATOM 19877 O O . ARG K 1 135 ? 27.653 -17.344 22.975 1.00 66.34 ? 131 ARG K O 1 ATOM 19878 C CB . ARG K 1 135 ? 24.581 -18.547 21.474 1.00 49.41 ? 131 ARG K CB 1 ATOM 19879 C CG . ARG K 1 135 ? 23.197 -17.997 21.325 1.00 48.14 ? 131 ARG K CG 1 ATOM 19880 C CD . ARG K 1 135 ? 22.058 -19.001 21.457 1.00 45.79 ? 131 ARG K CD 1 ATOM 19881 N NE . ARG K 1 135 ? 20.773 -18.323 21.101 1.00 39.61 ? 131 ARG K NE 1 ATOM 19882 C CZ . ARG K 1 135 ? 20.366 -18.072 19.852 1.00 37.38 ? 131 ARG K CZ 1 ATOM 19883 N NH1 . ARG K 1 135 ? 21.105 -18.441 18.820 1.00 36.62 ? 131 ARG K NH1 1 ATOM 19884 N NH2 . ARG K 1 135 ? 19.203 -17.442 19.619 1.00 35.68 ? 131 ARG K NH2 1 ATOM 19885 N N . SER K 1 136 ? 27.104 -19.338 22.210 1.00 59.81 ? 132 SER K N 1 ATOM 19886 C CA . SER K 1 136 ? 28.404 -19.849 22.703 1.00 59.90 ? 132 SER K CA 1 ATOM 19887 C C . SER K 1 136 ? 29.285 -19.990 21.501 1.00 60.36 ? 132 SER K C 1 ATOM 19888 O O . SER K 1 136 ? 29.581 -21.093 21.043 1.00 69.37 ? 132 SER K O 1 ATOM 19889 C CB . SER K 1 136 ? 28.226 -21.144 23.452 1.00 60.10 ? 132 SER K CB 1 ATOM 19890 O OG . SER K 1 136 ? 27.498 -20.874 24.630 1.00 60.02 ? 132 SER K OG 1 ATOM 19891 N N . GLY K 1 137 ? 29.669 -18.830 20.960 1.00 60.47 ? 133 GLY K N 1 ATOM 19892 C CA . GLY K 1 137 ? 30.242 -18.735 19.609 1.00 51.23 ? 133 GLY K CA 1 ATOM 19893 C C . GLY K 1 137 ? 29.171 -18.478 18.552 1.00 45.56 ? 133 GLY K C 1 ATOM 19894 O O . GLY K 1 137 ? 28.048 -18.054 18.845 1.00 43.14 ? 133 GLY K O 1 ATOM 19895 N N . SER K 1 138 ? 29.545 -18.677 17.305 1.00 42.06 ? 134 SER K N 1 ATOM 19896 C CA . SER K 1 138 ? 28.654 -18.425 16.172 1.00 40.10 ? 134 SER K CA 1 ATOM 19897 C C . SER K 1 138 ? 27.393 -19.243 16.276 1.00 37.38 ? 134 SER K C 1 ATOM 19898 O O . SER K 1 138 ? 27.444 -20.394 16.556 1.00 36.46 ? 134 SER K O 1 ATOM 19899 C CB . SER K 1 138 ? 29.360 -18.757 14.873 1.00 41.86 ? 134 SER K CB 1 ATOM 19900 O OG . SER K 1 138 ? 30.351 -17.761 14.643 1.00 46.40 ? 134 SER K OG 1 ATOM 19901 N N . SER K 1 139 ? 26.262 -18.644 15.957 1.00 34.97 ? 135 SER K N 1 ATOM 19902 C CA . SER K 1 139 ? 24.987 -19.348 16.043 1.00 33.76 ? 135 SER K CA 1 ATOM 19903 C C . SER K 1 139 ? 24.009 -18.759 15.037 1.00 33.64 ? 135 SER K C 1 ATOM 19904 O O . SER K 1 139 ? 24.423 -18.125 14.024 1.00 35.91 ? 135 SER K O 1 ATOM 19905 C CB . SER K 1 139 ? 24.508 -19.210 17.500 1.00 36.51 ? 135 SER K CB 1 ATOM 19906 O OG . SER K 1 139 ? 23.376 -19.995 17.726 1.00 36.54 ? 135 SER K OG 1 ATOM 19907 N N . PHE K 1 140 ? 22.718 -18.915 15.290 1.00 31.49 ? 136 PHE K N 1 ATOM 19908 C CA . PHE K 1 140 ? 21.677 -18.439 14.378 1.00 30.33 ? 136 PHE K CA 1 ATOM 19909 C C . PHE K 1 140 ? 20.374 -18.166 15.086 1.00 31.90 ? 136 PHE K C 1 ATOM 19910 O O . PHE K 1 140 ? 20.229 -18.498 16.264 1.00 36.83 ? 136 PHE K O 1 ATOM 19911 C CB . PHE K 1 140 ? 21.450 -19.499 13.269 1.00 30.02 ? 136 PHE K CB 1 ATOM 19912 C CG . PHE K 1 140 ? 20.803 -18.904 12.010 1.00 27.36 ? 136 PHE K CG 1 ATOM 19913 C CD1 . PHE K 1 140 ? 21.440 -17.911 11.304 1.00 28.62 ? 136 PHE K CD1 1 ATOM 19914 C CD2 . PHE K 1 140 ? 19.616 -19.353 11.558 1.00 27.83 ? 136 PHE K CD2 1 ATOM 19915 C CE1 . PHE K 1 140 ? 20.862 -17.372 10.136 1.00 30.54 ? 136 PHE K CE1 1 ATOM 19916 C CE2 . PHE K 1 140 ? 19.028 -18.834 10.434 1.00 27.40 ? 136 PHE K CE2 1 ATOM 19917 C CZ . PHE K 1 140 ? 19.671 -17.837 9.693 1.00 26.64 ? 136 PHE K CZ 1 ATOM 19918 N N . TYR K 1 141 ? 19.402 -17.600 14.383 1.00 30.35 ? 137 TYR K N 1 ATOM 19919 C CA . TYR K 1 141 ? 18.055 -17.476 14.909 1.00 31.96 ? 137 TYR K CA 1 ATOM 19920 C C . TYR K 1 141 ? 17.526 -18.793 15.521 1.00 31.00 ? 137 TYR K C 1 ATOM 19921 O O . TYR K 1 141 ? 17.546 -19.821 14.868 1.00 31.02 ? 137 TYR K O 1 ATOM 19922 C CB . TYR K 1 141 ? 17.093 -17.043 13.820 1.00 32.27 ? 137 TYR K CB 1 ATOM 19923 C CG . TYR K 1 141 ? 17.377 -15.661 13.317 1.00 30.93 ? 137 TYR K CG 1 ATOM 19924 C CD1 . TYR K 1 141 ? 18.172 -15.451 12.211 1.00 31.39 ? 137 TYR K CD1 1 ATOM 19925 C CD2 . TYR K 1 141 ? 16.850 -14.577 13.955 1.00 30.70 ? 137 TYR K CD2 1 ATOM 19926 C CE1 . TYR K 1 141 ? 18.389 -14.142 11.706 1.00 31.12 ? 137 TYR K CE1 1 ATOM 19927 C CE2 . TYR K 1 141 ? 17.085 -13.301 13.511 1.00 31.56 ? 137 TYR K CE2 1 ATOM 19928 C CZ . TYR K 1 141 ? 17.857 -13.091 12.378 1.00 33.14 ? 137 TYR K CZ 1 ATOM 19929 O OH . TYR K 1 141 ? 18.080 -11.779 12.028 1.00 34.33 ? 137 TYR K OH 1 ATOM 19930 N N . ALA K 1 142 ? 17.024 -18.722 16.739 1.00 32.15 ? 138 ALA K N 1 ATOM 19931 C CA . ALA K 1 142 ? 16.586 -19.918 17.459 1.00 34.16 ? 138 ALA K CA 1 ATOM 19932 C C . ALA K 1 142 ? 15.456 -20.643 16.766 1.00 35.23 ? 138 ALA K C 1 ATOM 19933 O O . ALA K 1 142 ? 15.319 -21.818 16.933 1.00 29.91 ? 138 ALA K O 1 ATOM 19934 C CB . ALA K 1 142 ? 16.134 -19.536 18.878 1.00 34.31 ? 138 ALA K CB 1 ATOM 19935 N N . GLU K 1 143 ? 14.617 -19.920 16.033 1.00 36.02 ? 139 GLU K N 1 ATOM 19936 C CA . GLU K 1 143 ? 13.423 -20.534 15.463 1.00 35.86 ? 139 GLU K CA 1 ATOM 19937 C C . GLU K 1 143 ? 13.582 -20.887 13.981 1.00 32.77 ? 139 GLU K C 1 ATOM 19938 O O . GLU K 1 143 ? 12.613 -21.256 13.379 1.00 29.69 ? 139 GLU K O 1 ATOM 19939 C CB . GLU K 1 143 ? 12.205 -19.612 15.661 1.00 34.79 ? 139 GLU K CB 1 ATOM 19940 C CG . GLU K 1 143 ? 11.991 -19.156 17.115 1.00 34.97 ? 139 GLU K CG 1 ATOM 19941 C CD . GLU K 1 143 ? 11.473 -20.259 18.064 1.00 37.25 ? 139 GLU K CD 1 ATOM 19942 O OE1 . GLU K 1 143 ? 11.542 -21.442 17.719 1.00 32.15 ? 139 GLU K OE1 1 ATOM 19943 O OE2 . GLU K 1 143 ? 10.955 -19.928 19.172 1.00 32.54 ? 139 GLU K OE2 1 ATOM 19944 N N . MET K 1 144 ? 14.791 -20.788 13.438 1.00 31.13 ? 140 MET K N 1 ATOM 19945 C CA . MET K 1 144 ? 14.995 -20.939 11.977 1.00 30.63 ? 140 MET K CA 1 ATOM 19946 C C . MET K 1 144 ? 16.173 -21.819 11.702 1.00 28.75 ? 140 MET K C 1 ATOM 19947 O O . MET K 1 144 ? 17.010 -21.972 12.540 1.00 26.01 ? 140 MET K O 1 ATOM 19948 C CB . MET K 1 144 ? 15.283 -19.595 11.309 1.00 32.79 ? 140 MET K CB 1 ATOM 19949 C CG . MET K 1 144 ? 14.391 -18.430 11.715 1.00 37.62 ? 140 MET K CG 1 ATOM 19950 S SD . MET K 1 144 ? 12.649 -18.693 11.346 1.00 47.04 ? 140 MET K SD 1 ATOM 19951 C CE . MET K 1 144 ? 12.612 -18.625 9.635 1.00 36.36 ? 140 MET K CE 1 ATOM 19952 N N . LYS K 1 145 ? 16.298 -22.320 10.483 1.00 31.00 ? 141 LYS K N 1 ATOM 19953 C CA . LYS K 1 145 ? 17.471 -23.062 10.115 1.00 29.37 ? 141 LYS K CA 1 ATOM 19954 C C . LYS K 1 145 ? 17.990 -22.505 8.807 1.00 31.38 ? 141 LYS K C 1 ATOM 19955 O O . LYS K 1 145 ? 17.258 -22.383 7.842 1.00 27.60 ? 141 LYS K O 1 ATOM 19956 C CB . LYS K 1 145 ? 17.113 -24.528 9.982 1.00 36.26 ? 141 LYS K CB 1 ATOM 19957 C CG . LYS K 1 145 ? 17.106 -25.145 11.375 1.00 38.19 ? 141 LYS K CG 1 ATOM 19958 C CD . LYS K 1 145 ? 16.428 -26.439 11.433 1.00 45.08 ? 141 LYS K CD 1 ATOM 19959 C CE . LYS K 1 145 ? 16.948 -27.134 12.707 1.00 54.30 ? 141 LYS K CE 1 ATOM 19960 N NZ . LYS K 1 145 ? 15.965 -28.134 13.132 1.00 58.77 ? 141 LYS K NZ 1 ATOM 19961 N N . TRP K 1 146 ? 19.292 -22.247 8.815 1.00 29.38 ? 142 TRP K N 1 ATOM 19962 C CA . TRP K 1 146 ? 20.018 -21.829 7.665 1.00 31.45 ? 142 TRP K CA 1 ATOM 19963 C C . TRP K 1 146 ? 20.464 -23.110 6.947 1.00 31.36 ? 142 TRP K C 1 ATOM 19964 O O . TRP K 1 146 ? 21.457 -23.732 7.324 1.00 33.21 ? 142 TRP K O 1 ATOM 19965 C CB . TRP K 1 146 ? 21.202 -20.960 8.104 1.00 29.20 ? 142 TRP K CB 1 ATOM 19966 C CG . TRP K 1 146 ? 21.842 -20.204 6.942 1.00 29.78 ? 142 TRP K CG 1 ATOM 19967 C CD1 . TRP K 1 146 ? 21.622 -20.387 5.604 1.00 34.02 ? 142 TRP K CD1 1 ATOM 19968 C CD2 . TRP K 1 146 ? 22.796 -19.167 7.045 1.00 32.49 ? 142 TRP K CD2 1 ATOM 19969 N NE1 . TRP K 1 146 ? 22.363 -19.521 4.888 1.00 35.01 ? 142 TRP K NE1 1 ATOM 19970 C CE2 . TRP K 1 146 ? 23.142 -18.785 5.743 1.00 37.19 ? 142 TRP K CE2 1 ATOM 19971 C CE3 . TRP K 1 146 ? 23.456 -18.566 8.117 1.00 32.91 ? 142 TRP K CE3 1 ATOM 19972 C CZ2 . TRP K 1 146 ? 24.059 -17.741 5.484 1.00 37.26 ? 142 TRP K CZ2 1 ATOM 19973 C CZ3 . TRP K 1 146 ? 24.388 -17.562 7.860 1.00 38.26 ? 142 TRP K CZ3 1 ATOM 19974 C CH2 . TRP K 1 146 ? 24.669 -17.143 6.538 1.00 37.86 ? 142 TRP K CH2 1 ATOM 19975 N N . LEU K 1 147 ? 19.713 -23.457 5.909 1.00 33.52 ? 143 LEU K N 1 ATOM 19976 C CA . LEU K 1 147 ? 19.985 -24.631 5.066 1.00 30.20 ? 143 LEU K CA 1 ATOM 19977 C C . LEU K 1 147 ? 21.074 -24.337 4.032 1.00 33.40 ? 143 LEU K C 1 ATOM 19978 O O . LEU K 1 147 ? 21.014 -23.309 3.321 1.00 39.25 ? 143 LEU K O 1 ATOM 19979 C CB . LEU K 1 147 ? 18.706 -25.035 4.347 1.00 28.67 ? 143 LEU K CB 1 ATOM 19980 C CG . LEU K 1 147 ? 17.495 -25.179 5.224 1.00 27.19 ? 143 LEU K CG 1 ATOM 19981 C CD1 . LEU K 1 147 ? 16.304 -25.667 4.414 1.00 29.14 ? 143 LEU K CD1 1 ATOM 19982 C CD2 . LEU K 1 147 ? 17.748 -26.194 6.391 1.00 26.91 ? 143 LEU K CD2 1 ATOM 19983 N N . LEU K 1 148 ? 22.039 -25.249 3.946 1.00 30.97 ? 144 LEU K N 1 ATOM 19984 C CA . LEU K 1 148 ? 23.213 -25.110 3.120 1.00 31.75 ? 144 LEU K CA 1 ATOM 19985 C C . LEU K 1 148 ? 23.405 -26.415 2.317 1.00 34.66 ? 144 LEU K C 1 ATOM 19986 O O . LEU K 1 148 ? 22.915 -27.468 2.696 1.00 35.14 ? 144 LEU K O 1 ATOM 19987 C CB . LEU K 1 148 ? 24.438 -24.973 4.013 1.00 34.82 ? 144 LEU K CB 1 ATOM 19988 C CG . LEU K 1 148 ? 24.973 -23.638 4.525 1.00 38.78 ? 144 LEU K CG 1 ATOM 19989 C CD1 . LEU K 1 148 ? 23.886 -22.628 4.643 1.00 43.43 ? 144 LEU K CD1 1 ATOM 19990 C CD2 . LEU K 1 148 ? 25.774 -23.807 5.820 1.00 39.17 ? 144 LEU K CD2 1 ATOM 19991 N N . SER K 1 149 ? 24.114 -26.330 1.217 1.00 34.92 ? 145 SER K N 1 ATOM 19992 C CA . SER K 1 149 ? 24.516 -27.492 0.478 1.00 36.72 ? 145 SER K CA 1 ATOM 19993 C C . SER K 1 149 ? 25.443 -28.302 1.315 1.00 41.44 ? 145 SER K C 1 ATOM 19994 O O . SER K 1 149 ? 26.133 -27.769 2.195 1.00 37.16 ? 145 SER K O 1 ATOM 19995 C CB . SER K 1 149 ? 25.305 -27.093 -0.787 1.00 40.90 ? 145 SER K CB 1 ATOM 19996 O OG . SER K 1 149 ? 24.440 -26.572 -1.798 1.00 37.96 ? 145 SER K OG 1 ATOM 19997 N N . ASN K 1 150 ? 25.493 -29.589 0.999 1.00 40.33 ? 146 ASN K N 1 ATOM 19998 C CA . ASN K 1 150 ? 26.210 -30.550 1.799 1.00 44.62 ? 146 ASN K CA 1 ATOM 19999 C C . ASN K 1 150 ? 27.683 -30.239 1.986 1.00 45.09 ? 146 ASN K C 1 ATOM 20000 O O . ASN K 1 150 ? 28.277 -30.486 3.046 1.00 47.19 ? 146 ASN K O 1 ATOM 20001 C CB . ASN K 1 150 ? 26.041 -31.940 1.204 1.00 50.72 ? 146 ASN K CB 1 ATOM 20002 C CG . ASN K 1 150 ? 26.035 -32.991 2.269 1.00 55.32 ? 146 ASN K CG 1 ATOM 20003 O OD1 . ASN K 1 150 ? 25.346 -32.861 3.273 1.00 53.89 ? 146 ASN K OD1 1 ATOM 20004 N ND2 . ASN K 1 150 ? 26.867 -33.997 2.105 1.00 64.38 ? 146 ASN K ND2 1 ATOM 20005 N N . THR K 1 151 ? 28.256 -29.607 0.988 1.00 49.68 ? 147 THR K N 1 ATOM 20006 C CA . THR K 1 151 ? 29.628 -29.176 1.043 1.00 47.06 ? 147 THR K CA 1 ATOM 20007 C C . THR K 1 151 ? 29.765 -27.900 0.192 1.00 43.23 ? 147 THR K C 1 ATOM 20008 O O . THR K 1 151 ? 28.868 -27.599 -0.618 1.00 36.93 ? 147 THR K O 1 ATOM 20009 C CB . THR K 1 151 ? 30.532 -30.354 0.560 1.00 57.83 ? 147 THR K CB 1 ATOM 20010 O OG1 . THR K 1 151 ? 31.901 -29.972 0.638 1.00 64.93 ? 147 THR K OG1 1 ATOM 20011 C CG2 . THR K 1 151 ? 30.219 -30.758 -0.871 1.00 57.71 ? 147 THR K CG2 1 ATOM 20012 N N . ASP K 1 152 ? 30.865 -27.165 0.360 1.00 38.76 ? 148 ASP K N 1 ATOM 20013 C CA . ASP K 1 152 ? 31.040 -25.875 -0.346 1.00 45.46 ? 148 ASP K CA 1 ATOM 20014 C C . ASP K 1 152 ? 30.860 -26.107 -1.818 1.00 40.11 ? 148 ASP K C 1 ATOM 20015 O O . ASP K 1 152 ? 31.389 -27.051 -2.349 1.00 42.54 ? 148 ASP K O 1 ATOM 20016 C CB . ASP K 1 152 ? 32.412 -25.268 -0.090 1.00 47.31 ? 148 ASP K CB 1 ATOM 20017 C CG . ASP K 1 152 ? 32.505 -24.574 1.271 1.00 57.32 ? 148 ASP K CG 1 ATOM 20018 O OD1 . ASP K 1 152 ? 33.561 -23.991 1.575 1.00 67.36 ? 148 ASP K OD1 1 ATOM 20019 O OD2 . ASP K 1 152 ? 31.515 -24.608 2.037 1.00 57.62 ? 148 ASP K OD2 1 ATOM 20020 N N . ASN K 1 153 ? 30.078 -25.268 -2.453 1.00 37.82 ? 149 ASN K N 1 ATOM 20021 C CA . ASN K 1 153 ? 29.838 -25.375 -3.890 1.00 41.92 ? 149 ASN K CA 1 ATOM 20022 C C . ASN K 1 153 ? 29.014 -26.517 -4.397 1.00 35.72 ? 149 ASN K C 1 ATOM 20023 O O . ASN K 1 153 ? 28.618 -26.513 -5.548 1.00 41.29 ? 149 ASN K O 1 ATOM 20024 C CB . ASN K 1 153 ? 31.174 -25.377 -4.695 1.00 44.17 ? 149 ASN K CB 1 ATOM 20025 C CG . ASN K 1 153 ? 32.030 -24.152 -4.387 1.00 49.49 ? 149 ASN K CG 1 ATOM 20026 O OD1 . ASN K 1 153 ? 31.530 -23.008 -4.409 1.00 49.53 ? 149 ASN K OD1 1 ATOM 20027 N ND2 . ASN K 1 153 ? 33.322 -24.379 -4.138 1.00 45.84 ? 149 ASN K ND2 1 ATOM 20028 N N . ALA K 1 154 ? 28.668 -27.469 -3.557 1.00 39.94 ? 150 ALA K N 1 ATOM 20029 C CA . ALA K 1 154 ? 27.867 -28.574 -4.048 1.00 39.28 ? 150 ALA K CA 1 ATOM 20030 C C . ALA K 1 154 ? 26.414 -28.149 -4.358 1.00 38.52 ? 150 ALA K C 1 ATOM 20031 O O . ALA K 1 154 ? 25.907 -27.141 -3.853 1.00 34.83 ? 150 ALA K O 1 ATOM 20032 C CB . ALA K 1 154 ? 27.886 -29.745 -3.068 1.00 41.93 ? 150 ALA K CB 1 ATOM 20033 N N . ALA K 1 155 ? 25.765 -28.892 -5.237 1.00 39.23 ? 151 ALA K N 1 ATOM 20034 C CA . ALA K 1 155 ? 24.411 -28.581 -5.654 1.00 43.12 ? 151 ALA K CA 1 ATOM 20035 C C . ALA K 1 155 ? 23.448 -28.815 -4.500 1.00 46.05 ? 151 ALA K C 1 ATOM 20036 O O . ALA K 1 155 ? 23.590 -29.728 -3.702 1.00 43.67 ? 151 ALA K O 1 ATOM 20037 C CB . ALA K 1 155 ? 24.033 -29.436 -6.859 1.00 47.10 ? 151 ALA K CB 1 ATOM 20038 N N . PHE K 1 156 ? 22.460 -27.961 -4.416 1.00 51.35 ? 152 PHE K N 1 ATOM 20039 C CA . PHE K 1 156 ? 21.478 -28.039 -3.380 1.00 44.70 ? 152 PHE K CA 1 ATOM 20040 C C . PHE K 1 156 ? 20.272 -28.710 -4.040 1.00 44.34 ? 152 PHE K C 1 ATOM 20041 O O . PHE K 1 156 ? 19.722 -28.145 -4.970 1.00 40.65 ? 152 PHE K O 1 ATOM 20042 C CB . PHE K 1 156 ? 21.162 -26.627 -2.896 1.00 43.60 ? 152 PHE K CB 1 ATOM 20043 C CG . PHE K 1 156 ? 20.282 -26.567 -1.660 1.00 42.35 ? 152 PHE K CG 1 ATOM 20044 C CD1 . PHE K 1 156 ? 20.789 -26.073 -0.464 1.00 45.80 ? 152 PHE K CD1 1 ATOM 20045 C CD2 . PHE K 1 156 ? 18.949 -26.925 -1.710 1.00 40.63 ? 152 PHE K CD2 1 ATOM 20046 C CE1 . PHE K 1 156 ? 19.970 -25.967 0.664 1.00 44.66 ? 152 PHE K CE1 1 ATOM 20047 C CE2 . PHE K 1 156 ? 18.139 -26.840 -0.603 1.00 41.01 ? 152 PHE K CE2 1 ATOM 20048 C CZ . PHE K 1 156 ? 18.640 -26.324 0.592 1.00 39.95 ? 152 PHE K CZ 1 ATOM 20049 N N . PRO K 1 157 ? 19.848 -29.885 -3.532 1.00 44.73 ? 153 PRO K N 1 ATOM 20050 C CA . PRO K 1 157 ? 18.698 -30.589 -4.087 1.00 45.77 ? 153 PRO K CA 1 ATOM 20051 C C . PRO K 1 157 ? 17.393 -29.808 -3.974 1.00 45.74 ? 153 PRO K C 1 ATOM 20052 O O . PRO K 1 157 ? 17.147 -29.076 -3.003 1.00 43.19 ? 153 PRO K O 1 ATOM 20053 C CB . PRO K 1 157 ? 18.576 -31.862 -3.214 1.00 51.06 ? 153 PRO K CB 1 ATOM 20054 C CG . PRO K 1 157 ? 19.861 -31.985 -2.465 1.00 47.05 ? 153 PRO K CG 1 ATOM 20055 C CD . PRO K 1 157 ? 20.421 -30.594 -2.351 1.00 43.63 ? 153 PRO K CD 1 ATOM 20056 N N . GLN K 1 158 ? 16.561 -29.934 -4.999 1.00 40.68 ? 154 GLN K N 1 ATOM 20057 C CA . GLN K 1 158 ? 15.282 -29.296 -5.017 1.00 39.25 ? 154 GLN K CA 1 ATOM 20058 C C . GLN K 1 158 ? 14.498 -29.901 -3.916 1.00 42.90 ? 154 GLN K C 1 ATOM 20059 O O . GLN K 1 158 ? 14.473 -31.102 -3.799 1.00 42.43 ? 154 GLN K O 1 ATOM 20060 C CB . GLN K 1 158 ? 14.610 -29.573 -6.354 1.00 40.77 ? 154 GLN K CB 1 ATOM 20061 C CG . GLN K 1 158 ? 13.212 -29.024 -6.452 1.00 42.12 ? 154 GLN K CG 1 ATOM 20062 C CD . GLN K 1 158 ? 13.168 -27.511 -6.311 1.00 46.79 ? 154 GLN K CD 1 ATOM 20063 O OE1 . GLN K 1 158 ? 12.254 -26.952 -5.710 1.00 58.63 ? 154 GLN K OE1 1 ATOM 20064 N NE2 . GLN K 1 158 ? 14.096 -26.841 -6.939 1.00 44.87 ? 154 GLN K NE2 1 ATOM 20065 N N . MET K 1 159 ? 13.845 -29.104 -3.092 1.00 47.11 ? 155 MET K N 1 ATOM 20066 C CA . MET K 1 159 ? 13.151 -29.652 -1.914 1.00 51.98 ? 155 MET K CA 1 ATOM 20067 C C . MET K 1 159 ? 11.778 -29.073 -1.742 1.00 47.19 ? 155 MET K C 1 ATOM 20068 O O . MET K 1 159 ? 11.553 -27.951 -2.140 1.00 45.03 ? 155 MET K O 1 ATOM 20069 C CB . MET K 1 159 ? 13.888 -29.263 -0.644 1.00 54.07 ? 155 MET K CB 1 ATOM 20070 C CG . MET K 1 159 ? 14.821 -30.312 -0.204 1.00 59.26 ? 155 MET K CG 1 ATOM 20071 S SD . MET K 1 159 ? 15.612 -29.803 1.296 1.00 65.46 ? 155 MET K SD 1 ATOM 20072 C CE . MET K 1 159 ? 16.718 -31.196 1.361 1.00 63.56 ? 155 MET K CE 1 ATOM 20073 N N . THR K 1 160 ? 10.915 -29.852 -1.097 1.00 38.96 ? 156 THR K N 1 ATOM 20074 C CA . THR K 1 160 ? 9.570 -29.451 -0.762 1.00 48.96 ? 156 THR K CA 1 ATOM 20075 C C . THR K 1 160 ? 9.252 -29.864 0.683 1.00 44.41 ? 156 THR K C 1 ATOM 20076 O O . THR K 1 160 ? 9.546 -30.977 1.089 1.00 44.29 ? 156 THR K O 1 ATOM 20077 C CB . THR K 1 160 ? 8.537 -30.064 -1.715 1.00 48.66 ? 156 THR K CB 1 ATOM 20078 O OG1 . THR K 1 160 ? 8.912 -29.768 -3.046 1.00 51.24 ? 156 THR K OG1 1 ATOM 20079 C CG2 . THR K 1 160 ? 7.142 -29.470 -1.484 1.00 51.83 ? 156 THR K CG2 1 ATOM 20080 N N . LYS K 1 161 ? 8.682 -28.939 1.451 1.00 39.22 ? 157 LYS K N 1 ATOM 20081 C CA . LYS K 1 161 ? 8.294 -29.211 2.842 1.00 41.02 ? 157 LYS K CA 1 ATOM 20082 C C . LYS K 1 161 ? 6.940 -28.572 3.055 1.00 36.86 ? 157 LYS K C 1 ATOM 20083 O O . LYS K 1 161 ? 6.700 -27.464 2.576 1.00 32.00 ? 157 LYS K O 1 ATOM 20084 C CB . LYS K 1 161 ? 9.310 -28.623 3.853 1.00 40.32 ? 157 LYS K CB 1 ATOM 20085 C CG . LYS K 1 161 ? 10.740 -29.181 3.727 1.00 42.10 ? 157 LYS K CG 1 ATOM 20086 C CD . LYS K 1 161 ? 10.848 -30.660 4.132 1.00 46.40 ? 157 LYS K CD 1 ATOM 20087 C CE . LYS K 1 161 ? 12.205 -31.226 3.743 1.00 47.71 ? 157 LYS K CE 1 ATOM 20088 N NZ . LYS K 1 161 ? 12.214 -32.668 4.015 1.00 50.22 ? 157 LYS K NZ 1 ATOM 20089 N N . SER K 1 162 ? 6.068 -29.273 3.788 1.00 35.03 ? 158 SER K N 1 ATOM 20090 C CA . SER K 1 162 ? 4.699 -28.824 4.029 1.00 39.91 ? 158 SER K CA 1 ATOM 20091 C C . SER K 1 162 ? 4.342 -28.908 5.500 1.00 33.41 ? 158 SER K C 1 ATOM 20092 O O . SER K 1 162 ? 4.736 -29.827 6.185 1.00 36.30 ? 158 SER K O 1 ATOM 20093 C CB . SER K 1 162 ? 3.721 -29.696 3.207 1.00 45.29 ? 158 SER K CB 1 ATOM 20094 O OG . SER K 1 162 ? 3.849 -29.431 1.808 1.00 45.35 ? 158 SER K OG 1 ATOM 20095 N N . TYR K 1 163 ? 3.528 -27.985 5.955 1.00 35.40 ? 159 TYR K N 1 ATOM 20096 C CA . TYR K 1 163 ? 3.073 -27.986 7.326 1.00 32.42 ? 159 TYR K CA 1 ATOM 20097 C C . TYR K 1 163 ? 1.621 -27.660 7.308 1.00 35.32 ? 159 TYR K C 1 ATOM 20098 O O . TYR K 1 163 ? 1.187 -26.664 6.697 1.00 33.11 ? 159 TYR K O 1 ATOM 20099 C CB . TYR K 1 163 ? 3.796 -26.944 8.155 1.00 33.97 ? 159 TYR K CB 1 ATOM 20100 C CG . TYR K 1 163 ? 3.111 -26.604 9.514 1.00 35.04 ? 159 TYR K CG 1 ATOM 20101 C CD1 . TYR K 1 163 ? 3.281 -27.428 10.638 1.00 39.83 ? 159 TYR K CD1 1 ATOM 20102 C CD2 . TYR K 1 163 ? 2.304 -25.506 9.622 1.00 33.93 ? 159 TYR K CD2 1 ATOM 20103 C CE1 . TYR K 1 163 ? 2.658 -27.133 11.849 1.00 39.38 ? 159 TYR K CE1 1 ATOM 20104 C CE2 . TYR K 1 163 ? 1.725 -25.167 10.821 1.00 41.66 ? 159 TYR K CE2 1 ATOM 20105 C CZ . TYR K 1 163 ? 1.886 -25.999 11.927 1.00 40.97 ? 159 TYR K CZ 1 ATOM 20106 O OH . TYR K 1 163 ? 1.262 -25.644 13.080 1.00 43.22 ? 159 TYR K OH 1 ATOM 20107 N N . LYS K 1 164 ? 0.851 -28.466 8.015 1.00 34.67 ? 160 LYS K N 1 ATOM 20108 C CA . LYS K 1 164 ? -0.580 -28.233 8.172 1.00 40.53 ? 160 LYS K CA 1 ATOM 20109 C C . LYS K 1 164 ? -0.903 -27.667 9.535 1.00 36.97 ? 160 LYS K C 1 ATOM 20110 O O . LYS K 1 164 ? -0.425 -28.173 10.544 1.00 38.03 ? 160 LYS K O 1 ATOM 20111 C CB . LYS K 1 164 ? -1.344 -29.551 7.963 1.00 43.38 ? 160 LYS K CB 1 ATOM 20112 C CG . LYS K 1 164 ? -2.844 -29.385 8.109 1.00 47.57 ? 160 LYS K CG 1 ATOM 20113 C CD . LYS K 1 164 ? -3.591 -30.687 7.817 1.00 49.34 ? 160 LYS K CD 1 ATOM 20114 C CE . LYS K 1 164 ? -5.076 -30.509 8.073 1.00 50.04 ? 160 LYS K CE 1 ATOM 20115 N NZ . LYS K 1 164 ? -5.820 -31.768 7.847 1.00 54.73 ? 160 LYS K NZ 1 ATOM 20116 N N . ASN K 1 165 ? -1.789 -26.677 9.590 1.00 36.00 ? 161 ASN K N 1 ATOM 20117 C CA . ASN K 1 165 ? -2.268 -26.137 10.859 1.00 37.60 ? 161 ASN K CA 1 ATOM 20118 C C . ASN K 1 165 ? -3.459 -26.952 11.397 1.00 40.47 ? 161 ASN K C 1 ATOM 20119 O O . ASN K 1 165 ? -4.582 -26.753 10.977 1.00 45.29 ? 161 ASN K O 1 ATOM 20120 C CB . ASN K 1 165 ? -2.640 -24.651 10.697 1.00 35.01 ? 161 ASN K CB 1 ATOM 20121 C CG . ASN K 1 165 ? -3.251 -24.047 11.933 1.00 32.62 ? 161 ASN K CG 1 ATOM 20122 O OD1 . ASN K 1 165 ? -3.153 -24.588 13.045 1.00 31.13 ? 161 ASN K OD1 1 ATOM 20123 N ND2 . ASN K 1 165 ? -3.865 -22.869 11.758 1.00 31.31 ? 161 ASN K ND2 1 ATOM 20124 N N . THR K 1 166 ? -3.160 -27.816 12.356 1.00 40.78 ? 162 THR K N 1 ATOM 20125 C CA . THR K 1 166 ? -4.109 -28.654 13.104 1.00 45.60 ? 162 THR K CA 1 ATOM 20126 C C . THR K 1 166 ? -4.911 -27.903 14.142 1.00 47.36 ? 162 THR K C 1 ATOM 20127 O O . THR K 1 166 ? -5.866 -28.458 14.661 1.00 47.81 ? 162 THR K O 1 ATOM 20128 C CB . THR K 1 166 ? -3.326 -29.684 13.922 1.00 46.06 ? 162 THR K CB 1 ATOM 20129 O OG1 . THR K 1 166 ? -2.509 -30.409 13.037 1.00 45.67 ? 162 THR K OG1 1 ATOM 20130 C CG2 . THR K 1 166 ? -4.242 -30.709 14.604 1.00 60.42 ? 162 THR K CG2 1 ATOM 20131 N N . ARG K 1 167 ? -4.532 -26.671 14.485 1.00 43.58 ? 163 ARG K N 1 ATOM 20132 C CA . ARG K 1 167 ? -5.218 -25.974 15.578 1.00 45.33 ? 163 ARG K CA 1 ATOM 20133 C C . ARG K 1 167 ? -6.428 -25.205 15.087 1.00 48.51 ? 163 ARG K C 1 ATOM 20134 O O . ARG K 1 167 ? -6.704 -25.189 13.909 1.00 46.32 ? 163 ARG K O 1 ATOM 20135 C CB . ARG K 1 167 ? -4.227 -25.122 16.370 1.00 50.85 ? 163 ARG K CB 1 ATOM 20136 C CG . ARG K 1 167 ? -3.433 -26.021 17.305 1.00 53.36 ? 163 ARG K CG 1 ATOM 20137 C CD . ARG K 1 167 ? -2.001 -25.627 17.598 1.00 57.72 ? 163 ARG K CD 1 ATOM 20138 N NE . ARG K 1 167 ? -1.897 -24.715 18.746 1.00 57.87 ? 163 ARG K NE 1 ATOM 20139 C CZ . ARG K 1 167 ? -0.890 -24.646 19.630 1.00 50.28 ? 163 ARG K CZ 1 ATOM 20140 N NH1 . ARG K 1 167 ? 0.158 -25.473 19.599 1.00 47.43 ? 163 ARG K NH1 1 ATOM 20141 N NH2 . ARG K 1 167 ? -0.930 -23.714 20.555 1.00 50.07 ? 163 ARG K NH2 1 ATOM 20142 N N . LYS K 1 168 ? -7.142 -24.571 16.019 1.00 53.95 ? 164 LYS K N 1 ATOM 20143 C CA . LYS K 1 168 ? -8.399 -23.895 15.748 1.00 54.61 ? 164 LYS K CA 1 ATOM 20144 C C . LYS K 1 168 ? -8.198 -22.420 15.509 1.00 54.40 ? 164 LYS K C 1 ATOM 20145 O O . LYS K 1 168 ? -9.156 -21.715 15.323 1.00 52.99 ? 164 LYS K O 1 ATOM 20146 C CB . LYS K 1 168 ? -9.362 -24.066 16.941 1.00 55.80 ? 164 LYS K CB 1 ATOM 20147 C CG . LYS K 1 168 ? -10.369 -25.208 16.797 1.00 62.62 ? 164 LYS K CG 1 ATOM 20148 C CD . LYS K 1 168 ? -9.754 -26.552 16.446 1.00 70.08 ? 164 LYS K CD 1 ATOM 20149 C CE . LYS K 1 168 ? -10.783 -27.501 15.842 1.00 73.31 ? 164 LYS K CE 1 ATOM 20150 N NZ . LYS K 1 168 ? -10.102 -28.713 15.305 1.00 78.02 ? 164 LYS K NZ 1 ATOM 20151 N N . SER K 1 169 ? -6.940 -21.990 15.501 1.00 52.63 ? 165 SER K N 1 ATOM 20152 C CA . SER K 1 169 ? -6.545 -20.602 15.443 1.00 47.30 ? 165 SER K CA 1 ATOM 20153 C C . SER K 1 169 ? -5.578 -20.403 14.276 1.00 44.68 ? 165 SER K C 1 ATOM 20154 O O . SER K 1 169 ? -4.892 -21.337 13.881 1.00 44.48 ? 165 SER K O 1 ATOM 20155 C CB . SER K 1 169 ? -5.823 -20.251 16.737 1.00 46.57 ? 165 SER K CB 1 ATOM 20156 O OG . SER K 1 169 ? -6.312 -19.046 17.210 1.00 53.51 ? 165 SER K OG 1 ATOM 20157 N N . PRO K 1 170 ? -5.459 -19.173 13.759 1.00 40.64 ? 166 PRO K N 1 ATOM 20158 C CA . PRO K 1 170 ? -4.530 -19.067 12.630 1.00 41.47 ? 166 PRO K CA 1 ATOM 20159 C C . PRO K 1 170 ? -3.097 -19.206 13.135 1.00 36.49 ? 166 PRO K C 1 ATOM 20160 O O . PRO K 1 170 ? -2.766 -18.691 14.168 1.00 40.89 ? 166 PRO K O 1 ATOM 20161 C CB . PRO K 1 170 ? -4.823 -17.683 12.031 1.00 43.99 ? 166 PRO K CB 1 ATOM 20162 C CG . PRO K 1 170 ? -6.026 -17.167 12.744 1.00 44.95 ? 166 PRO K CG 1 ATOM 20163 C CD . PRO K 1 170 ? -6.235 -17.954 14.000 1.00 44.57 ? 166 PRO K CD 1 ATOM 20164 N N . ALA K 1 171 ? -2.263 -19.907 12.392 1.00 35.64 ? 167 ALA K N 1 ATOM 20165 C CA . ALA K 1 171 ? -0.845 -19.987 12.688 1.00 34.88 ? 167 ALA K CA 1 ATOM 20166 C C . ALA K 1 171 ? -0.031 -18.871 11.979 1.00 36.31 ? 167 ALA K C 1 ATOM 20167 O O . ALA K 1 171 ? -0.205 -18.620 10.771 1.00 33.85 ? 167 ALA K O 1 ATOM 20168 C CB . ALA K 1 171 ? -0.325 -21.305 12.213 1.00 33.80 ? 167 ALA K CB 1 ATOM 20169 N N . LEU K 1 172 ? 0.838 -18.211 12.726 1.00 33.11 ? 168 LEU K N 1 ATOM 20170 C CA . LEU K 1 172 ? 1.790 -17.257 12.157 1.00 31.01 ? 168 LEU K CA 1 ATOM 20171 C C . LEU K 1 172 ? 2.970 -18.045 11.646 1.00 30.30 ? 168 LEU K C 1 ATOM 20172 O O . LEU K 1 172 ? 3.679 -18.716 12.425 1.00 30.69 ? 168 LEU K O 1 ATOM 20173 C CB . LEU K 1 172 ? 2.180 -16.200 13.209 1.00 33.02 ? 168 LEU K CB 1 ATOM 20174 C CG . LEU K 1 172 ? 3.317 -15.272 12.797 1.00 30.15 ? 168 LEU K CG 1 ATOM 20175 C CD1 . LEU K 1 172 ? 2.988 -14.517 11.512 1.00 31.00 ? 168 LEU K CD1 1 ATOM 20176 C CD2 . LEU K 1 172 ? 3.583 -14.279 13.918 1.00 37.02 ? 168 LEU K CD2 1 ATOM 20177 N N . ILE K 1 173 ? 3.196 -17.983 10.338 1.00 28.15 ? 169 ILE K N 1 ATOM 20178 C CA . ILE K 1 173 ? 4.296 -18.655 9.687 1.00 27.98 ? 169 ILE K CA 1 ATOM 20179 C C . ILE K 1 173 ? 5.301 -17.641 9.155 1.00 31.44 ? 169 ILE K C 1 ATOM 20180 O O . ILE K 1 173 ? 4.929 -16.671 8.486 1.00 30.37 ? 169 ILE K O 1 ATOM 20181 C CB . ILE K 1 173 ? 3.787 -19.421 8.448 1.00 29.81 ? 169 ILE K CB 1 ATOM 20182 C CG1 . ILE K 1 173 ? 2.657 -20.347 8.826 1.00 30.56 ? 169 ILE K CG1 1 ATOM 20183 C CG2 . ILE K 1 173 ? 4.920 -20.224 7.792 1.00 30.22 ? 169 ILE K CG2 1 ATOM 20184 C CD1 . ILE K 1 173 ? 3.013 -21.381 9.883 1.00 33.42 ? 169 ILE K CD1 1 ATOM 20185 N N . VAL K 1 174 ? 6.571 -17.846 9.453 1.00 30.75 ? 170 VAL K N 1 ATOM 20186 C CA . VAL K 1 174 ? 7.615 -16.935 9.056 1.00 29.18 ? 170 VAL K CA 1 ATOM 20187 C C . VAL K 1 174 ? 8.690 -17.744 8.353 1.00 30.03 ? 170 VAL K C 1 ATOM 20188 O O . VAL K 1 174 ? 8.992 -18.860 8.769 1.00 34.64 ? 170 VAL K O 1 ATOM 20189 C CB . VAL K 1 174 ? 8.183 -16.197 10.252 1.00 30.36 ? 170 VAL K CB 1 ATOM 20190 C CG1 . VAL K 1 174 ? 9.382 -15.356 9.861 1.00 31.38 ? 170 VAL K CG1 1 ATOM 20191 C CG2 . VAL K 1 174 ? 7.168 -15.183 10.792 1.00 35.12 ? 170 VAL K CG2 1 ATOM 20192 N N . TRP K 1 175 ? 9.293 -17.174 7.316 1.00 26.18 ? 171 TRP K N 1 ATOM 20193 C CA . TRP K 1 175 ? 10.435 -17.714 6.675 1.00 27.98 ? 171 TRP K CA 1 ATOM 20194 C C . TRP K 1 175 ? 11.322 -16.589 6.172 1.00 29.05 ? 171 TRP K C 1 ATOM 20195 O O . TRP K 1 175 ? 10.973 -15.417 6.191 1.00 31.50 ? 171 TRP K O 1 ATOM 20196 C CB . TRP K 1 175 ? 10.093 -18.608 5.495 1.00 30.16 ? 171 TRP K CB 1 ATOM 20197 C CG . TRP K 1 175 ? 9.456 -17.868 4.396 1.00 32.65 ? 171 TRP K CG 1 ATOM 20198 C CD1 . TRP K 1 175 ? 10.078 -17.391 3.247 1.00 33.34 ? 171 TRP K CD1 1 ATOM 20199 C CD2 . TRP K 1 175 ? 8.098 -17.439 4.325 1.00 31.55 ? 171 TRP K CD2 1 ATOM 20200 N NE1 . TRP K 1 175 ? 9.164 -16.732 2.466 1.00 32.29 ? 171 TRP K NE1 1 ATOM 20201 C CE2 . TRP K 1 175 ? 7.941 -16.756 3.099 1.00 33.67 ? 171 TRP K CE2 1 ATOM 20202 C CE3 . TRP K 1 175 ? 7.013 -17.581 5.161 1.00 32.99 ? 171 TRP K CE3 1 ATOM 20203 C CZ2 . TRP K 1 175 ? 6.752 -16.217 2.707 1.00 33.59 ? 171 TRP K CZ2 1 ATOM 20204 C CZ3 . TRP K 1 175 ? 5.807 -17.058 4.755 1.00 35.27 ? 171 TRP K CZ3 1 ATOM 20205 C CH2 . TRP K 1 175 ? 5.696 -16.343 3.543 1.00 35.63 ? 171 TRP K CH2 1 ATOM 20206 N N . GLY K 1 176 ? 12.518 -16.960 5.759 1.00 30.86 ? 172 GLY K N 1 ATOM 20207 C CA . GLY K 1 176 ? 13.530 -16.006 5.351 1.00 31.80 ? 172 GLY K CA 1 ATOM 20208 C C . GLY K 1 176 ? 14.123 -16.306 4.002 1.00 30.85 ? 172 GLY K C 1 ATOM 20209 O O . GLY K 1 176 ? 14.134 -17.451 3.534 1.00 32.47 ? 172 GLY K O 1 ATOM 20210 N N . ILE K 1 177 ? 14.583 -15.238 3.333 1.00 33.42 ? 173 ILE K N 1 ATOM 20211 C CA . ILE K 1 177 ? 15.336 -15.348 2.026 1.00 34.51 ? 173 ILE K CA 1 ATOM 20212 C C . ILE K 1 177 ? 16.690 -14.733 2.258 1.00 31.27 ? 173 ILE K C 1 ATOM 20213 O O . ILE K 1 177 ? 16.763 -13.630 2.828 1.00 32.90 ? 173 ILE K O 1 ATOM 20214 C CB . ILE K 1 177 ? 14.648 -14.584 0.886 1.00 38.62 ? 173 ILE K CB 1 ATOM 20215 C CG1 . ILE K 1 177 ? 13.182 -15.038 0.745 1.00 39.05 ? 173 ILE K CG1 1 ATOM 20216 C CG2 . ILE K 1 177 ? 15.391 -14.786 -0.454 1.00 38.14 ? 173 ILE K CG2 1 ATOM 20217 C CD1 . ILE K 1 177 ? 13.006 -16.490 0.308 1.00 39.52 ? 173 ILE K CD1 1 ATOM 20218 N N . HIS K 1 178 ? 17.752 -15.444 1.871 1.00 29.32 ? 174 HIS K N 1 ATOM 20219 C CA . HIS K 1 178 ? 19.089 -14.955 2.052 1.00 29.50 ? 174 HIS K CA 1 ATOM 20220 C C . HIS K 1 178 ? 19.613 -14.348 0.737 1.00 31.29 ? 174 HIS K C 1 ATOM 20221 O O . HIS K 1 178 ? 19.645 -15.011 -0.299 1.00 32.40 ? 174 HIS K O 1 ATOM 20222 C CB . HIS K 1 178 ? 20.018 -16.043 2.538 1.00 31.59 ? 174 HIS K CB 1 ATOM 20223 C CG . HIS K 1 178 ? 21.425 -15.592 2.698 1.00 31.23 ? 174 HIS K CG 1 ATOM 20224 N ND1 . HIS K 1 178 ? 22.489 -16.233 2.108 1.00 32.41 ? 174 HIS K ND1 1 ATOM 20225 C CD2 . HIS K 1 178 ? 21.940 -14.535 3.355 1.00 31.58 ? 174 HIS K CD2 1 ATOM 20226 C CE1 . HIS K 1 178 ? 23.601 -15.587 2.411 1.00 35.13 ? 174 HIS K CE1 1 ATOM 20227 N NE2 . HIS K 1 178 ? 23.292 -14.567 3.184 1.00 31.30 ? 174 HIS K NE2 1 ATOM 20228 N N . HIS K 1 179 ? 20.041 -13.109 0.846 1.00 32.05 ? 175 HIS K N 1 ATOM 20229 C CA . HIS K 1 179 ? 20.623 -12.349 -0.218 1.00 31.30 ? 175 HIS K CA 1 ATOM 20230 C C . HIS K 1 179 ? 22.059 -12.228 0.066 1.00 31.38 ? 175 HIS K C 1 ATOM 20231 O O . HIS K 1 179 ? 22.462 -11.430 0.940 1.00 30.51 ? 175 HIS K O 1 ATOM 20232 C CB . HIS K 1 179 ? 19.995 -10.961 -0.247 1.00 30.92 ? 175 HIS K CB 1 ATOM 20233 C CG . HIS K 1 179 ? 18.493 -10.990 -0.365 1.00 35.16 ? 175 HIS K CG 1 ATOM 20234 N ND1 . HIS K 1 179 ? 17.850 -11.313 -1.534 1.00 42.31 ? 175 HIS K ND1 1 ATOM 20235 C CD2 . HIS K 1 179 ? 17.521 -10.750 0.541 1.00 35.09 ? 175 HIS K CD2 1 ATOM 20236 C CE1 . HIS K 1 179 ? 16.545 -11.249 -1.351 1.00 40.01 ? 175 HIS K CE1 1 ATOM 20237 N NE2 . HIS K 1 179 ? 16.324 -10.900 -0.096 1.00 38.14 ? 175 HIS K NE2 1 ATOM 20238 N N . SER K 1 180 ? 22.855 -13.009 -0.616 1.00 30.00 ? 176 SER K N 1 ATOM 20239 C CA . SER K 1 180 ? 24.277 -13.024 -0.400 1.00 35.18 ? 176 SER K CA 1 ATOM 20240 C C . SER K 1 180 ? 24.920 -11.710 -0.899 1.00 35.35 ? 176 SER K C 1 ATOM 20241 O O . SER K 1 180 ? 24.378 -11.015 -1.756 1.00 37.38 ? 176 SER K O 1 ATOM 20242 C CB . SER K 1 180 ? 24.916 -14.263 -1.130 1.00 39.13 ? 176 SER K CB 1 ATOM 20243 O OG . SER K 1 180 ? 24.169 -15.464 -0.895 1.00 45.51 ? 176 SER K OG 1 ATOM 20244 N N . VAL K 1 181 ? 26.128 -11.472 -0.446 1.00 37.51 ? 177 VAL K N 1 ATOM 20245 C CA . VAL K 1 181 ? 26.937 -10.379 -0.952 1.00 41.33 ? 177 VAL K CA 1 ATOM 20246 C C . VAL K 1 181 ? 27.305 -10.453 -2.442 1.00 42.72 ? 177 VAL K C 1 ATOM 20247 O O . VAL K 1 181 ? 27.451 -9.421 -3.092 1.00 40.33 ? 177 VAL K O 1 ATOM 20248 C CB . VAL K 1 181 ? 28.218 -10.212 -0.122 1.00 45.21 ? 177 VAL K CB 1 ATOM 20249 C CG1 . VAL K 1 181 ? 29.210 -11.377 -0.324 1.00 49.99 ? 177 VAL K CG1 1 ATOM 20250 C CG2 . VAL K 1 181 ? 28.895 -8.899 -0.446 1.00 45.95 ? 177 VAL K CG2 1 ATOM 20251 N N . SER K 1 182 ? 27.449 -11.655 -2.968 1.00 41.38 ? 178 SER K N 1 ATOM 20252 C CA . SER K 1 182 ? 27.949 -11.863 -4.353 1.00 43.89 ? 178 SER K CA 1 ATOM 20253 C C . SER K 1 182 ? 27.479 -13.206 -4.862 1.00 37.45 ? 178 SER K C 1 ATOM 20254 O O . SER K 1 182 ? 27.084 -14.102 -4.082 1.00 41.37 ? 178 SER K O 1 ATOM 20255 C CB . SER K 1 182 ? 29.468 -11.861 -4.391 1.00 43.59 ? 178 SER K CB 1 ATOM 20256 O OG . SER K 1 182 ? 29.979 -13.074 -3.815 1.00 43.83 ? 178 SER K OG 1 ATOM 20257 N N . THR K 1 183 ? 27.465 -13.357 -6.153 1.00 44.96 ? 179 THR K N 1 ATOM 20258 C CA . THR K 1 183 ? 27.070 -14.654 -6.757 1.00 45.11 ? 179 THR K CA 1 ATOM 20259 C C . THR K 1 183 ? 28.106 -15.713 -6.376 1.00 47.21 ? 179 THR K C 1 ATOM 20260 O O . THR K 1 183 ? 27.758 -16.870 -6.151 1.00 49.02 ? 179 THR K O 1 ATOM 20261 C CB . THR K 1 183 ? 26.817 -14.530 -8.264 1.00 50.21 ? 179 THR K CB 1 ATOM 20262 O OG1 . THR K 1 183 ? 27.915 -13.854 -8.851 1.00 52.88 ? 179 THR K OG1 1 ATOM 20263 C CG2 . THR K 1 183 ? 25.601 -13.646 -8.582 1.00 50.67 ? 179 THR K CG2 1 ATOM 20264 N N . ALA K 1 184 ? 29.366 -15.322 -6.226 1.00 44.37 ? 180 ALA K N 1 ATOM 20265 C CA . ALA K 1 184 ? 30.392 -16.225 -5.664 1.00 42.98 ? 180 ALA K CA 1 ATOM 20266 C C . ALA K 1 184 ? 30.018 -16.854 -4.290 1.00 45.27 ? 180 ALA K C 1 ATOM 20267 O O . ALA K 1 184 ? 30.094 -18.085 -4.120 1.00 36.89 ? 180 ALA K O 1 ATOM 20268 C CB . ALA K 1 184 ? 31.726 -15.491 -5.532 1.00 46.93 ? 180 ALA K CB 1 ATOM 20269 N N . GLU K 1 185 ? 29.651 -16.019 -3.305 1.00 43.17 ? 181 GLU K N 1 ATOM 20270 C CA . GLU K 1 185 ? 29.218 -16.510 -1.980 1.00 47.31 ? 181 GLU K CA 1 ATOM 20271 C C . GLU K 1 185 ? 27.945 -17.358 -2.122 1.00 41.26 ? 181 GLU K C 1 ATOM 20272 O O . GLU K 1 185 ? 27.825 -18.406 -1.522 1.00 43.81 ? 181 GLU K O 1 ATOM 20273 C CB . GLU K 1 185 ? 29.019 -15.340 -0.955 1.00 55.03 ? 181 GLU K CB 1 ATOM 20274 C CG . GLU K 1 185 ? 28.225 -15.662 0.361 1.00 65.96 ? 181 GLU K CG 1 ATOM 20275 C CD . GLU K 1 185 ? 28.121 -14.490 1.406 1.00 85.52 ? 181 GLU K CD 1 ATOM 20276 O OE1 . GLU K 1 185 ? 27.027 -13.816 1.656 1.00 83.16 ? 181 GLU K OE1 1 ATOM 20277 O OE2 . GLU K 1 185 ? 29.182 -14.217 2.017 1.00 104.65 ? 181 GLU K OE2 1 ATOM 20278 N N . GLN K 1 186 ? 26.988 -16.909 -2.913 1.00 36.68 ? 182 GLN K N 1 ATOM 20279 C CA . GLN K 1 186 ? 25.788 -17.648 -3.064 1.00 34.67 ? 182 GLN K CA 1 ATOM 20280 C C . GLN K 1 186 ? 26.080 -19.081 -3.580 1.00 37.29 ? 182 GLN K C 1 ATOM 20281 O O . GLN K 1 186 ? 25.385 -20.042 -3.224 1.00 40.15 ? 182 GLN K O 1 ATOM 20282 C CB . GLN K 1 186 ? 24.791 -16.891 -3.983 1.00 35.55 ? 182 GLN K CB 1 ATOM 20283 C CG . GLN K 1 186 ? 23.457 -17.624 -4.153 1.00 35.23 ? 182 GLN K CG 1 ATOM 20284 C CD . GLN K 1 186 ? 22.394 -16.869 -4.926 1.00 33.16 ? 182 GLN K CD 1 ATOM 20285 O OE1 . GLN K 1 186 ? 21.726 -16.013 -4.412 1.00 39.13 ? 182 GLN K OE1 1 ATOM 20286 N NE2 . GLN K 1 186 ? 22.298 -17.153 -6.202 1.00 37.86 ? 182 GLN K NE2 1 ATOM 20287 N N . THR K 1 187 ? 27.049 -19.192 -4.472 1.00 34.83 ? 183 THR K N 1 ATOM 20288 C CA . THR K 1 187 ? 27.489 -20.480 -5.013 1.00 36.78 ? 183 THR K CA 1 ATOM 20289 C C . THR K 1 187 ? 28.168 -21.332 -3.955 1.00 33.24 ? 183 THR K C 1 ATOM 20290 O O . THR K 1 187 ? 27.877 -22.486 -3.819 1.00 31.79 ? 183 THR K O 1 ATOM 20291 C CB . THR K 1 187 ? 28.421 -20.229 -6.227 1.00 35.24 ? 183 THR K CB 1 ATOM 20292 O OG1 . THR K 1 187 ? 27.580 -19.817 -7.280 1.00 34.18 ? 183 THR K OG1 1 ATOM 20293 C CG2 . THR K 1 187 ? 29.202 -21.518 -6.618 1.00 38.19 ? 183 THR K CG2 1 ATOM 20294 N N . LYS K 1 188 ? 29.049 -20.725 -3.176 1.00 33.79 ? 184 LYS K N 1 ATOM 20295 C CA . LYS K 1 188 ? 29.680 -21.458 -2.101 1.00 36.34 ? 184 LYS K CA 1 ATOM 20296 C C . LYS K 1 188 ? 28.602 -22.095 -1.197 1.00 38.19 ? 184 LYS K C 1 ATOM 20297 O O . LYS K 1 188 ? 28.662 -23.299 -0.892 1.00 39.36 ? 184 LYS K O 1 ATOM 20298 C CB . LYS K 1 188 ? 30.615 -20.536 -1.342 1.00 39.82 ? 184 LYS K CB 1 ATOM 20299 C CG . LYS K 1 188 ? 31.349 -21.190 -0.178 1.00 49.65 ? 184 LYS K CG 1 ATOM 20300 C CD . LYS K 1 188 ? 31.874 -20.144 0.800 1.00 57.10 ? 184 LYS K CD 1 ATOM 20301 C CE . LYS K 1 188 ? 32.376 -20.846 2.060 1.00 62.98 ? 184 LYS K CE 1 ATOM 20302 N NZ . LYS K 1 188 ? 33.006 -19.931 3.057 1.00 70.07 ? 184 LYS K NZ 1 ATOM 20303 N N . LEU K 1 189 ? 27.581 -21.333 -0.841 1.00 34.64 ? 185 LEU K N 1 ATOM 20304 C CA . LEU K 1 189 ? 26.580 -21.809 0.133 1.00 33.86 ? 185 LEU K CA 1 ATOM 20305 C C . LEU K 1 189 ? 25.611 -22.806 -0.466 1.00 35.18 ? 185 LEU K C 1 ATOM 20306 O O . LEU K 1 189 ? 25.228 -23.775 0.209 1.00 31.87 ? 185 LEU K O 1 ATOM 20307 C CB . LEU K 1 189 ? 25.758 -20.646 0.693 1.00 31.50 ? 185 LEU K CB 1 ATOM 20308 C CG . LEU K 1 189 ? 26.547 -19.561 1.423 1.00 37.19 ? 185 LEU K CG 1 ATOM 20309 C CD1 . LEU K 1 189 ? 25.683 -18.329 1.699 1.00 34.81 ? 185 LEU K CD1 1 ATOM 20310 C CD2 . LEU K 1 189 ? 27.191 -20.111 2.702 1.00 40.85 ? 185 LEU K CD2 1 ATOM 20311 N N . TYR K 1 190 ? 25.127 -22.539 -1.680 1.00 32.29 ? 186 TYR K N 1 ATOM 20312 C CA . TYR K 1 190 ? 23.973 -23.284 -2.171 1.00 33.21 ? 186 TYR K CA 1 ATOM 20313 C C . TYR K 1 190 ? 24.220 -23.994 -3.501 1.00 32.59 ? 186 TYR K C 1 ATOM 20314 O O . TYR K 1 190 ? 23.277 -24.447 -4.136 1.00 32.06 ? 186 TYR K O 1 ATOM 20315 C CB . TYR K 1 190 ? 22.752 -22.359 -2.297 1.00 32.58 ? 186 TYR K CB 1 ATOM 20316 C CG . TYR K 1 190 ? 22.555 -21.452 -1.099 1.00 36.17 ? 186 TYR K CG 1 ATOM 20317 C CD1 . TYR K 1 190 ? 22.656 -20.077 -1.220 1.00 34.64 ? 186 TYR K CD1 1 ATOM 20318 C CD2 . TYR K 1 190 ? 22.172 -21.989 0.158 1.00 35.38 ? 186 TYR K CD2 1 ATOM 20319 C CE1 . TYR K 1 190 ? 22.424 -19.233 -0.138 1.00 37.40 ? 186 TYR K CE1 1 ATOM 20320 C CE2 . TYR K 1 190 ? 21.981 -21.169 1.260 1.00 35.77 ? 186 TYR K CE2 1 ATOM 20321 C CZ . TYR K 1 190 ? 22.124 -19.794 1.120 1.00 39.30 ? 186 TYR K CZ 1 ATOM 20322 O OH . TYR K 1 190 ? 21.916 -18.956 2.159 1.00 35.32 ? 186 TYR K OH 1 ATOM 20323 N N . GLY K 1 191 ? 25.431 -23.895 -4.022 1.00 37.64 ? 187 GLY K N 1 ATOM 20324 C CA . GLY K 1 191 ? 25.702 -24.365 -5.389 1.00 39.67 ? 187 GLY K CA 1 ATOM 20325 C C . GLY K 1 191 ? 25.284 -23.354 -6.442 1.00 37.62 ? 187 GLY K C 1 ATOM 20326 O O . GLY K 1 191 ? 24.419 -22.510 -6.213 1.00 44.99 ? 187 GLY K O 1 ATOM 20327 N N . SER K 1 192 ? 25.939 -23.372 -7.593 1.00 37.25 ? 188 SER K N 1 ATOM 20328 C CA . SER K 1 192 ? 25.692 -22.314 -8.626 1.00 40.22 ? 188 SER K CA 1 ATOM 20329 C C . SER K 1 192 ? 24.285 -22.484 -9.206 1.00 41.08 ? 188 SER K C 1 ATOM 20330 O O . SER K 1 192 ? 23.623 -23.470 -8.965 1.00 44.99 ? 188 SER K O 1 ATOM 20331 C CB . SER K 1 192 ? 26.740 -22.397 -9.762 1.00 42.99 ? 188 SER K CB 1 ATOM 20332 O OG . SER K 1 192 ? 26.691 -23.655 -10.360 1.00 38.39 ? 188 SER K OG 1 ATOM 20333 N N . GLY K 1 193 ? 23.876 -21.530 -10.028 1.00 52.75 ? 189 GLY K N 1 ATOM 20334 C CA . GLY K 1 193 ? 22.609 -21.638 -10.760 1.00 54.32 ? 189 GLY K CA 1 ATOM 20335 C C . GLY K 1 193 ? 21.548 -20.781 -10.124 1.00 48.91 ? 189 GLY K C 1 ATOM 20336 O O . GLY K 1 193 ? 21.749 -20.205 -9.028 1.00 55.11 ? 189 GLY K O 1 ATOM 20337 N N . ASN K 1 194 ? 20.417 -20.663 -10.814 1.00 46.85 ? 190 ASN K N 1 ATOM 20338 C CA . ASN K 1 194 ? 19.325 -19.815 -10.348 1.00 44.96 ? 190 ASN K CA 1 ATOM 20339 C C . ASN K 1 194 ? 18.649 -20.425 -9.131 1.00 37.49 ? 190 ASN K C 1 ATOM 20340 O O . ASN K 1 194 ? 18.366 -21.604 -9.063 1.00 38.78 ? 190 ASN K O 1 ATOM 20341 C CB . ASN K 1 194 ? 18.325 -19.486 -11.484 1.00 45.70 ? 190 ASN K CB 1 ATOM 20342 C CG . ASN K 1 194 ? 18.872 -18.390 -12.460 1.00 53.92 ? 190 ASN K CG 1 ATOM 20343 O OD1 . ASN K 1 194 ? 20.071 -18.215 -12.625 1.00 52.06 ? 190 ASN K OD1 1 ATOM 20344 N ND2 . ASN K 1 194 ? 17.968 -17.665 -13.096 1.00 58.97 ? 190 ASN K ND2 1 ATOM 20345 N N . LYS K 1 195 ? 18.379 -19.562 -8.165 1.00 40.61 ? 191 LYS K N 1 ATOM 20346 C CA . LYS K 1 195 ? 17.769 -19.971 -6.929 1.00 41.74 ? 191 LYS K CA 1 ATOM 20347 C C . LYS K 1 195 ? 16.347 -19.419 -6.888 1.00 45.86 ? 191 LYS K C 1 ATOM 20348 O O . LYS K 1 195 ? 16.072 -18.295 -7.278 1.00 42.23 ? 191 LYS K O 1 ATOM 20349 C CB . LYS K 1 195 ? 18.598 -19.509 -5.726 1.00 40.73 ? 191 LYS K CB 1 ATOM 20350 C CG . LYS K 1 195 ? 19.978 -20.165 -5.630 1.00 41.65 ? 191 LYS K CG 1 ATOM 20351 C CD . LYS K 1 195 ? 19.930 -21.649 -5.824 1.00 39.73 ? 191 LYS K CD 1 ATOM 20352 C CE . LYS K 1 195 ? 21.303 -22.326 -5.746 1.00 41.81 ? 191 LYS K CE 1 ATOM 20353 N NZ . LYS K 1 195 ? 21.140 -23.791 -5.541 1.00 34.69 ? 191 LYS K NZ 1 ATOM 20354 N N . LEU K 1 196 ? 15.454 -20.245 -6.381 1.00 43.04 ? 192 LEU K N 1 ATOM 20355 C CA . LEU K 1 196 ? 14.060 -19.919 -6.342 1.00 42.10 ? 192 LEU K CA 1 ATOM 20356 C C . LEU K 1 196 ? 13.434 -20.534 -5.064 1.00 41.12 ? 192 LEU K C 1 ATOM 20357 O O . LEU K 1 196 ? 13.696 -21.677 -4.726 1.00 46.80 ? 192 LEU K O 1 ATOM 20358 C CB . LEU K 1 196 ? 13.399 -20.504 -7.580 1.00 39.58 ? 192 LEU K CB 1 ATOM 20359 C CG . LEU K 1 196 ? 11.873 -20.348 -7.600 1.00 40.43 ? 192 LEU K CG 1 ATOM 20360 C CD1 . LEU K 1 196 ? 11.486 -18.877 -7.680 1.00 39.89 ? 192 LEU K CD1 1 ATOM 20361 C CD2 . LEU K 1 196 ? 11.262 -21.170 -8.734 1.00 41.20 ? 192 LEU K CD2 1 ATOM 20362 N N . VAL K 1 197 ? 12.607 -19.755 -4.407 1.00 41.63 ? 193 VAL K N 1 ATOM 20363 C CA . VAL K 1 197 ? 11.814 -20.205 -3.290 1.00 41.77 ? 193 VAL K CA 1 ATOM 20364 C C . VAL K 1 197 ? 10.351 -19.879 -3.589 1.00 38.17 ? 193 VAL K C 1 ATOM 20365 O O . VAL K 1 197 ? 10.012 -18.735 -3.827 1.00 39.73 ? 193 VAL K O 1 ATOM 20366 C CB . VAL K 1 197 ? 12.215 -19.502 -1.988 1.00 39.74 ? 193 VAL K CB 1 ATOM 20367 C CG1 . VAL K 1 197 ? 11.255 -19.860 -0.870 1.00 41.61 ? 193 VAL K CG1 1 ATOM 20368 C CG2 . VAL K 1 197 ? 13.622 -19.898 -1.588 1.00 43.13 ? 193 VAL K CG2 1 ATOM 20369 N N . THR K 1 198 ? 9.502 -20.899 -3.551 1.00 40.68 ? 194 THR K N 1 ATOM 20370 C CA . THR K 1 198 ? 8.064 -20.720 -3.721 1.00 39.86 ? 194 THR K CA 1 ATOM 20371 C C . THR K 1 198 ? 7.346 -21.140 -2.453 1.00 39.11 ? 194 THR K C 1 ATOM 20372 O O . THR K 1 198 ? 7.665 -22.151 -1.817 1.00 33.61 ? 194 THR K O 1 ATOM 20373 C CB . THR K 1 198 ? 7.494 -21.497 -4.946 1.00 43.61 ? 194 THR K CB 1 ATOM 20374 O OG1 . THR K 1 198 ? 7.518 -22.890 -4.717 1.00 45.91 ? 194 THR K OG1 1 ATOM 20375 C CG2 . THR K 1 198 ? 8.302 -21.197 -6.241 1.00 46.33 ? 194 THR K CG2 1 ATOM 20376 N N . VAL K 1 199 ? 6.352 -20.363 -2.105 1.00 34.86 ? 195 VAL K N 1 ATOM 20377 C CA . VAL K 1 199 ? 5.634 -20.583 -0.907 1.00 38.97 ? 195 VAL K CA 1 ATOM 20378 C C . VAL K 1 199 ? 4.191 -20.548 -1.323 1.00 42.00 ? 195 VAL K C 1 ATOM 20379 O O . VAL K 1 199 ? 3.746 -19.553 -1.908 1.00 33.30 ? 195 VAL K O 1 ATOM 20380 C CB . VAL K 1 199 ? 5.887 -19.481 0.118 1.00 38.35 ? 195 VAL K CB 1 ATOM 20381 C CG1 . VAL K 1 199 ? 5.046 -19.661 1.363 1.00 33.89 ? 195 VAL K CG1 1 ATOM 20382 C CG2 . VAL K 1 199 ? 7.365 -19.422 0.423 1.00 38.66 ? 195 VAL K CG2 1 ATOM 20383 N N . GLY K 1 200 ? 3.461 -21.606 -0.952 1.00 38.38 ? 196 GLY K N 1 ATOM 20384 C CA . GLY K 1 200 ? 2.048 -21.704 -1.270 1.00 44.63 ? 196 GLY K CA 1 ATOM 20385 C C . GLY K 1 200 ? 1.148 -22.238 -0.155 1.00 42.72 ? 196 GLY K C 1 ATOM 20386 O O . GLY K 1 200 ? 1.470 -23.197 0.559 1.00 37.06 ? 196 GLY K O 1 ATOM 20387 N N . SER K 1 201 ? 0.008 -21.594 0.006 1.00 37.84 ? 197 SER K N 1 ATOM 20388 C CA . SER K 1 201 ? -1.085 -22.208 0.731 1.00 36.17 ? 197 SER K CA 1 ATOM 20389 C C . SER K 1 201 ? -2.312 -22.321 -0.191 1.00 40.63 ? 197 SER K C 1 ATOM 20390 O O . SER K 1 201 ? -2.208 -22.151 -1.435 1.00 40.90 ? 197 SER K O 1 ATOM 20391 C CB . SER K 1 201 ? -1.397 -21.358 1.966 1.00 37.08 ? 197 SER K CB 1 ATOM 20392 O OG . SER K 1 201 ? -2.038 -20.166 1.566 1.00 33.27 ? 197 SER K OG 1 ATOM 20393 N N . SER K 1 202 ? -3.486 -22.496 0.390 1.00 38.28 ? 198 SER K N 1 ATOM 20394 C CA . SER K 1 202 ? -4.688 -22.488 -0.413 1.00 42.72 ? 198 SER K CA 1 ATOM 20395 C C . SER K 1 202 ? -5.034 -21.045 -0.858 1.00 43.31 ? 198 SER K C 1 ATOM 20396 O O . SER K 1 202 ? -5.737 -20.898 -1.823 1.00 35.97 ? 198 SER K O 1 ATOM 20397 C CB . SER K 1 202 ? -5.825 -23.195 0.325 1.00 47.76 ? 198 SER K CB 1 ATOM 20398 O OG . SER K 1 202 ? -6.358 -22.315 1.287 1.00 56.79 ? 198 SER K OG 1 ATOM 20399 N N . ASN K 1 203 ? -4.503 -20.009 -0.174 1.00 40.61 ? 199 ASN K N 1 ATOM 20400 C CA . ASN K 1 203 ? -4.861 -18.582 -0.388 1.00 49.43 ? 199 ASN K CA 1 ATOM 20401 C C . ASN K 1 203 ? -3.699 -17.634 -0.695 1.00 53.83 ? 199 ASN K C 1 ATOM 20402 O O . ASN K 1 203 ? -3.864 -16.424 -0.625 1.00 60.10 ? 199 ASN K O 1 ATOM 20403 C CB . ASN K 1 203 ? -5.482 -17.967 0.905 1.00 56.63 ? 199 ASN K CB 1 ATOM 20404 C CG . ASN K 1 203 ? -6.826 -18.524 1.219 1.00 60.43 ? 199 ASN K CG 1 ATOM 20405 O OD1 . ASN K 1 203 ? -7.554 -18.940 0.328 1.00 65.90 ? 199 ASN K OD1 1 ATOM 20406 N ND2 . ASN K 1 203 ? -7.159 -18.574 2.498 1.00 68.19 ? 199 ASN K ND2 1 ATOM 20407 N N . TYR K 1 204 ? -2.514 -18.190 -0.886 1.00 48.07 ? 200 TYR K N 1 ATOM 20408 C CA . TYR K 1 204 ? -1.299 -17.424 -0.954 1.00 41.22 ? 200 TYR K CA 1 ATOM 20409 C C . TYR K 1 204 ? -0.383 -18.243 -1.857 1.00 40.06 ? 200 TYR K C 1 ATOM 20410 O O . TYR K 1 204 ? -0.347 -19.461 -1.731 1.00 32.52 ? 200 TYR K O 1 ATOM 20411 C CB . TYR K 1 204 ? -0.731 -17.265 0.453 1.00 42.21 ? 200 TYR K CB 1 ATOM 20412 C CG . TYR K 1 204 ? 0.596 -16.570 0.543 1.00 42.10 ? 200 TYR K CG 1 ATOM 20413 C CD1 . TYR K 1 204 ? 0.699 -15.272 1.105 1.00 46.14 ? 200 TYR K CD1 1 ATOM 20414 C CD2 . TYR K 1 204 ? 1.760 -17.185 0.079 1.00 43.50 ? 200 TYR K CD2 1 ATOM 20415 C CE1 . TYR K 1 204 ? 1.929 -14.619 1.207 1.00 44.51 ? 200 TYR K CE1 1 ATOM 20416 C CE2 . TYR K 1 204 ? 2.989 -16.550 0.173 1.00 41.92 ? 200 TYR K CE2 1 ATOM 20417 C CZ . TYR K 1 204 ? 3.057 -15.272 0.716 1.00 44.54 ? 200 TYR K CZ 1 ATOM 20418 O OH . TYR K 1 204 ? 4.275 -14.694 0.789 1.00 45.99 ? 200 TYR K OH 1 ATOM 20419 N N . GLN K 1 205 ? 0.194 -17.592 -2.876 1.00 38.35 ? 201 GLN K N 1 ATOM 20420 C CA . GLN K 1 205 ? 1.364 -18.124 -3.564 1.00 39.38 ? 201 GLN K CA 1 ATOM 20421 C C . GLN K 1 205 ? 2.225 -16.951 -4.008 1.00 48.58 ? 201 GLN K C 1 ATOM 20422 O O . GLN K 1 205 ? 1.710 -15.888 -4.398 1.00 50.97 ? 201 GLN K O 1 ATOM 20423 C CB . GLN K 1 205 ? 1.105 -19.071 -4.724 1.00 37.19 ? 201 GLN K CB 1 ATOM 20424 C CG . GLN K 1 205 ? 0.673 -18.437 -6.034 1.00 40.81 ? 201 GLN K CG 1 ATOM 20425 C CD . GLN K 1 205 ? -0.729 -17.854 -5.984 1.00 42.28 ? 201 GLN K CD 1 ATOM 20426 O OE1 . GLN K 1 205 ? -1.626 -18.376 -5.313 1.00 46.78 ? 201 GLN K OE1 1 ATOM 20427 N NE2 . GLN K 1 205 ? -0.916 -16.765 -6.674 1.00 39.64 ? 201 GLN K NE2 1 ATOM 20428 N N . GLN K 1 206 ? 3.520 -17.099 -3.745 1.00 46.15 ? 202 GLN K N 1 ATOM 20429 C CA . GLN K 1 206 ? 4.482 -16.081 -4.051 1.00 45.09 ? 202 GLN K CA 1 ATOM 20430 C C . GLN K 1 206 ? 5.768 -16.784 -4.304 1.00 44.89 ? 202 GLN K C 1 ATOM 20431 O O . GLN K 1 206 ? 6.060 -17.817 -3.665 1.00 49.04 ? 202 GLN K O 1 ATOM 20432 C CB . GLN K 1 206 ? 4.585 -15.031 -2.927 1.00 49.22 ? 202 GLN K CB 1 ATOM 20433 C CG . GLN K 1 206 ? 3.576 -13.896 -3.077 1.00 57.58 ? 202 GLN K CG 1 ATOM 20434 C CD . GLN K 1 206 ? 3.853 -12.749 -2.113 1.00 70.64 ? 202 GLN K CD 1 ATOM 20435 O OE1 . GLN K 1 206 ? 4.994 -12.285 -2.001 1.00 84.05 ? 202 GLN K OE1 1 ATOM 20436 N NE2 . GLN K 1 206 ? 2.817 -12.275 -1.409 1.00 74.11 ? 202 GLN K NE2 1 ATOM 20437 N N . SER K 1 207 ? 6.571 -16.129 -5.118 1.00 42.79 ? 203 SER K N 1 ATOM 20438 C CA . SER K 1 207 ? 7.880 -16.542 -5.515 1.00 44.31 ? 203 SER K CA 1 ATOM 20439 C C . SER K 1 207 ? 8.932 -15.558 -4.976 1.00 42.60 ? 203 SER K C 1 ATOM 20440 O O . SER K 1 207 ? 8.663 -14.397 -4.852 1.00 46.24 ? 203 SER K O 1 ATOM 20441 C CB . SER K 1 207 ? 7.937 -16.518 -7.039 1.00 48.22 ? 203 SER K CB 1 ATOM 20442 O OG . SER K 1 207 ? 8.241 -17.804 -7.507 1.00 54.24 ? 203 SER K OG 1 ATOM 20443 N N . PHE K 1 208 ? 10.121 -16.059 -4.628 1.00 43.39 ? 204 PHE K N 1 ATOM 20444 C CA . PHE K 1 208 ? 11.205 -15.204 -4.126 1.00 42.46 ? 204 PHE K CA 1 ATOM 20445 C C . PHE K 1 208 ? 12.482 -15.642 -4.783 1.00 47.71 ? 204 PHE K C 1 ATOM 20446 O O . PHE K 1 208 ? 12.751 -16.857 -4.896 1.00 47.41 ? 204 PHE K O 1 ATOM 20447 C CB . PHE K 1 208 ? 11.339 -15.304 -2.632 1.00 42.50 ? 204 PHE K CB 1 ATOM 20448 C CG . PHE K 1 208 ? 10.083 -14.981 -1.917 1.00 43.08 ? 204 PHE K CG 1 ATOM 20449 C CD1 . PHE K 1 208 ? 9.211 -15.975 -1.574 1.00 44.83 ? 204 PHE K CD1 1 ATOM 20450 C CD2 . PHE K 1 208 ? 9.790 -13.681 -1.561 1.00 46.27 ? 204 PHE K CD2 1 ATOM 20451 C CE1 . PHE K 1 208 ? 8.050 -15.677 -0.902 1.00 42.39 ? 204 PHE K CE1 1 ATOM 20452 C CE2 . PHE K 1 208 ? 8.618 -13.366 -0.888 1.00 43.08 ? 204 PHE K CE2 1 ATOM 20453 C CZ . PHE K 1 208 ? 7.743 -14.372 -0.579 1.00 42.57 ? 204 PHE K CZ 1 ATOM 20454 N N . VAL K 1 209 ? 13.227 -14.662 -5.291 1.00 44.56 ? 205 VAL K N 1 ATOM 20455 C CA . VAL K 1 209 ? 14.501 -14.950 -5.938 1.00 47.09 ? 205 VAL K CA 1 ATOM 20456 C C . VAL K 1 209 ? 15.464 -14.178 -5.096 1.00 49.83 ? 205 VAL K C 1 ATOM 20457 O O . VAL K 1 209 ? 15.290 -12.992 -4.950 1.00 52.35 ? 205 VAL K O 1 ATOM 20458 C CB . VAL K 1 209 ? 14.500 -14.506 -7.433 1.00 50.19 ? 205 VAL K CB 1 ATOM 20459 C CG1 . VAL K 1 209 ? 15.805 -14.890 -8.153 1.00 49.24 ? 205 VAL K CG1 1 ATOM 20460 C CG2 . VAL K 1 209 ? 13.299 -15.137 -8.153 1.00 48.12 ? 205 VAL K CG2 1 ATOM 20461 N N . PRO K 1 210 ? 16.467 -14.852 -4.509 1.00 45.62 ? 206 PRO K N 1 ATOM 20462 C CA . PRO K 1 210 ? 17.457 -14.045 -3.855 1.00 48.49 ? 206 PRO K CA 1 ATOM 20463 C C . PRO K 1 210 ? 18.153 -13.090 -4.864 1.00 51.89 ? 206 PRO K C 1 ATOM 20464 O O . PRO K 1 210 ? 18.322 -13.396 -6.034 1.00 51.89 ? 206 PRO K O 1 ATOM 20465 C CB . PRO K 1 210 ? 18.476 -15.066 -3.381 1.00 47.95 ? 206 PRO K CB 1 ATOM 20466 C CG . PRO K 1 210 ? 18.403 -16.158 -4.368 1.00 50.62 ? 206 PRO K CG 1 ATOM 20467 C CD . PRO K 1 210 ? 16.978 -16.171 -4.866 1.00 50.04 ? 206 PRO K CD 1 ATOM 20468 N N . SER K 1 211 ? 18.618 -11.967 -4.391 1.00 52.35 ? 207 SER K N 1 ATOM 20469 C CA . SER K 1 211 ? 19.329 -11.074 -5.250 1.00 49.69 ? 207 SER K CA 1 ATOM 20470 C C . SER K 1 211 ? 20.649 -10.758 -4.597 1.00 39.53 ? 207 SER K C 1 ATOM 20471 O O . SER K 1 211 ? 20.790 -9.800 -3.858 1.00 37.96 ? 207 SER K O 1 ATOM 20472 C CB . SER K 1 211 ? 18.501 -9.818 -5.474 1.00 50.73 ? 207 SER K CB 1 ATOM 20473 O OG . SER K 1 211 ? 18.061 -9.325 -4.276 1.00 43.43 ? 207 SER K OG 1 ATOM 20474 N N . PRO K 1 212 ? 21.647 -11.562 -4.928 1.00 35.83 ? 208 PRO K N 1 ATOM 20475 C CA . PRO K 1 212 ? 22.970 -11.237 -4.425 1.00 40.25 ? 208 PRO K CA 1 ATOM 20476 C C . PRO K 1 212 ? 23.534 -9.908 -4.953 1.00 44.89 ? 208 PRO K C 1 ATOM 20477 O O . PRO K 1 212 ? 23.113 -9.425 -5.993 1.00 43.02 ? 208 PRO K O 1 ATOM 20478 C CB . PRO K 1 212 ? 23.824 -12.404 -4.906 1.00 40.50 ? 208 PRO K CB 1 ATOM 20479 C CG . PRO K 1 212 ? 23.076 -13.022 -6.042 1.00 41.51 ? 208 PRO K CG 1 ATOM 20480 C CD . PRO K 1 212 ? 21.679 -12.517 -6.035 1.00 38.81 ? 208 PRO K CD 1 ATOM 20481 N N . GLY K 1 213 ? 24.449 -9.313 -4.199 1.00 42.32 ? 209 GLY K N 1 ATOM 20482 C CA . GLY K 1 213 ? 25.042 -8.081 -4.647 1.00 45.78 ? 209 GLY K CA 1 ATOM 20483 C C . GLY K 1 213 ? 25.544 -7.250 -3.512 1.00 44.05 ? 209 GLY K C 1 ATOM 20484 O O . GLY K 1 213 ? 25.119 -7.447 -2.352 1.00 47.63 ? 209 GLY K O 1 ATOM 20485 N N . ALA K 1 214 ? 26.506 -6.415 -3.846 1.00 39.09 ? 210 ALA K N 1 ATOM 20486 C CA . ALA K 1 214 ? 27.267 -5.710 -2.854 1.00 42.45 ? 210 ALA K CA 1 ATOM 20487 C C . ALA K 1 214 ? 26.415 -4.576 -2.291 1.00 41.47 ? 210 ALA K C 1 ATOM 20488 O O . ALA K 1 214 ? 25.530 -4.037 -2.968 1.00 32.36 ? 210 ALA K O 1 ATOM 20489 C CB . ALA K 1 214 ? 28.539 -5.160 -3.450 1.00 43.08 ? 210 ALA K CB 1 ATOM 20490 N N . ARG K 1 215 ? 26.594 -4.373 -0.979 1.00 41.14 ? 211 ARG K N 1 ATOM 20491 C CA . ARG K 1 215 ? 25.913 -3.353 -0.245 1.00 39.69 ? 211 ARG K CA 1 ATOM 20492 C C . ARG K 1 215 ? 26.760 -3.124 0.980 1.00 40.92 ? 211 ARG K C 1 ATOM 20493 O O . ARG K 1 215 ? 27.713 -3.871 1.224 1.00 37.34 ? 211 ARG K O 1 ATOM 20494 C CB . ARG K 1 215 ? 24.487 -3.778 0.160 1.00 37.63 ? 211 ARG K CB 1 ATOM 20495 C CG . ARG K 1 215 ? 24.306 -5.219 0.588 1.00 36.48 ? 211 ARG K CG 1 ATOM 20496 C CD . ARG K 1 215 ? 22.816 -5.525 0.698 1.00 36.10 ? 211 ARG K CD 1 ATOM 20497 N NE . ARG K 1 215 ? 22.331 -6.258 -0.463 1.00 35.61 ? 211 ARG K NE 1 ATOM 20498 C CZ . ARG K 1 215 ? 22.498 -7.550 -0.704 1.00 41.45 ? 211 ARG K CZ 1 ATOM 20499 N NH1 . ARG K 1 215 ? 23.210 -8.298 0.137 1.00 44.86 ? 211 ARG K NH1 1 ATOM 20500 N NH2 . ARG K 1 215 ? 21.985 -8.094 -1.835 1.00 40.98 ? 211 ARG K NH2 1 ATOM 20501 N N . PRO K 1 216 ? 26.400 -2.113 1.777 1.00 37.55 ? 212 PRO K N 1 ATOM 20502 C CA . PRO K 1 216 ? 27.243 -1.745 2.915 1.00 39.50 ? 212 PRO K CA 1 ATOM 20503 C C . PRO K 1 216 ? 27.241 -2.844 3.993 1.00 36.63 ? 212 PRO K C 1 ATOM 20504 O O . PRO K 1 216 ? 26.228 -3.505 4.236 1.00 36.10 ? 212 PRO K O 1 ATOM 20505 C CB . PRO K 1 216 ? 26.582 -0.456 3.474 1.00 36.57 ? 212 PRO K CB 1 ATOM 20506 C CG . PRO K 1 216 ? 25.659 0.010 2.415 1.00 36.97 ? 212 PRO K CG 1 ATOM 20507 C CD . PRO K 1 216 ? 25.231 -1.232 1.653 1.00 36.59 ? 212 PRO K CD 1 ATOM 20508 N N . GLN K 1 217 ? 28.381 -2.949 4.661 1.00 39.10 ? 213 GLN K N 1 ATOM 20509 C CA . GLN K 1 217 ? 28.527 -3.772 5.828 1.00 43.39 ? 213 GLN K CA 1 ATOM 20510 C C . GLN K 1 217 ? 27.658 -3.268 6.937 1.00 39.74 ? 213 GLN K C 1 ATOM 20511 O O . GLN K 1 217 ? 27.662 -2.102 7.231 1.00 38.24 ? 213 GLN K O 1 ATOM 20512 C CB . GLN K 1 217 ? 29.989 -3.785 6.291 1.00 46.64 ? 213 GLN K CB 1 ATOM 20513 C CG . GLN K 1 217 ? 30.860 -4.587 5.351 1.00 48.64 ? 213 GLN K CG 1 ATOM 20514 C CD . GLN K 1 217 ? 32.237 -4.874 5.911 1.00 52.79 ? 213 GLN K CD 1 ATOM 20515 O OE1 . GLN K 1 217 ? 32.559 -4.493 7.033 1.00 64.92 ? 213 GLN K OE1 1 ATOM 20516 N NE2 . GLN K 1 217 ? 33.031 -5.606 5.158 1.00 58.04 ? 213 GLN K NE2 1 ATOM 20517 N N . VAL K 1 218 ? 26.906 -4.177 7.550 1.00 40.85 ? 214 VAL K N 1 ATOM 20518 C CA . VAL K 1 218 ? 26.227 -3.927 8.801 1.00 41.03 ? 214 VAL K CA 1 ATOM 20519 C C . VAL K 1 218 ? 26.770 -5.072 9.701 1.00 47.99 ? 214 VAL K C 1 ATOM 20520 O O . VAL K 1 218 ? 26.591 -6.258 9.370 1.00 42.37 ? 214 VAL K O 1 ATOM 20521 C CB . VAL K 1 218 ? 24.707 -4.020 8.623 1.00 37.84 ? 214 VAL K CB 1 ATOM 20522 C CG1 . VAL K 1 218 ? 23.974 -3.891 9.951 1.00 37.17 ? 214 VAL K CG1 1 ATOM 20523 C CG2 . VAL K 1 218 ? 24.196 -2.936 7.662 1.00 41.89 ? 214 VAL K CG2 1 ATOM 20524 N N . ASN K 1 219 ? 27.370 -4.727 10.840 1.00 49.62 ? 215 ASN K N 1 ATOM 20525 C CA . ASN K 1 219 ? 27.968 -5.728 11.745 1.00 57.25 ? 215 ASN K CA 1 ATOM 20526 C C . ASN K 1 219 ? 29.088 -6.465 11.021 1.00 55.16 ? 215 ASN K C 1 ATOM 20527 O O . ASN K 1 219 ? 29.219 -7.659 11.205 1.00 55.29 ? 215 ASN K O 1 ATOM 20528 C CB . ASN K 1 219 ? 26.949 -6.831 12.230 1.00 61.21 ? 215 ASN K CB 1 ATOM 20529 C CG . ASN K 1 219 ? 25.699 -6.273 12.917 1.00 61.23 ? 215 ASN K CG 1 ATOM 20530 O OD1 . ASN K 1 219 ? 25.723 -5.179 13.514 1.00 58.72 ? 215 ASN K OD1 1 ATOM 20531 N ND2 . ASN K 1 219 ? 24.596 -7.064 12.877 1.00 54.36 ? 215 ASN K ND2 1 ATOM 20532 N N . GLY K 1 220 ? 29.842 -5.762 10.178 1.00 48.70 ? 216 GLY K N 1 ATOM 20533 C CA . GLY K 1 220 ? 30.826 -6.384 9.321 1.00 48.33 ? 216 GLY K CA 1 ATOM 20534 C C . GLY K 1 220 ? 30.295 -7.258 8.195 1.00 41.03 ? 216 GLY K C 1 ATOM 20535 O O . GLY K 1 220 ? 31.077 -7.780 7.436 1.00 44.32 ? 216 GLY K O 1 ATOM 20536 N N . LEU K 1 221 ? 28.976 -7.383 8.039 1.00 41.40 ? 217 LEU K N 1 ATOM 20537 C CA . LEU K 1 221 ? 28.396 -8.216 6.968 1.00 39.00 ? 217 LEU K CA 1 ATOM 20538 C C . LEU K 1 221 ? 27.585 -7.470 5.902 1.00 36.47 ? 217 LEU K C 1 ATOM 20539 O O . LEU K 1 221 ? 26.723 -6.622 6.187 1.00 33.13 ? 217 LEU K O 1 ATOM 20540 C CB . LEU K 1 221 ? 27.497 -9.319 7.562 1.00 39.32 ? 217 LEU K CB 1 ATOM 20541 C CG . LEU K 1 221 ? 28.165 -10.199 8.636 1.00 40.75 ? 217 LEU K CG 1 ATOM 20542 C CD1 . LEU K 1 221 ? 27.116 -11.192 9.135 1.00 40.34 ? 217 LEU K CD1 1 ATOM 20543 C CD2 . LEU K 1 221 ? 29.400 -10.954 8.142 1.00 42.14 ? 217 LEU K CD2 1 ATOM 20544 N N . SER K 1 222 ? 27.786 -7.888 4.671 1.00 32.56 ? 218 SER K N 1 ATOM 20545 C CA . SER K 1 222 ? 27.131 -7.269 3.558 1.00 33.59 ? 218 SER K CA 1 ATOM 20546 C C . SER K 1 222 ? 25.937 -8.058 3.068 1.00 32.52 ? 218 SER K C 1 ATOM 20547 O O . SER K 1 222 ? 25.222 -7.580 2.198 1.00 39.84 ? 218 SER K O 1 ATOM 20548 C CB . SER K 1 222 ? 28.116 -6.984 2.417 1.00 33.75 ? 218 SER K CB 1 ATOM 20549 O OG . SER K 1 222 ? 28.924 -5.915 2.764 1.00 34.96 ? 218 SER K OG 1 ATOM 20550 N N . GLY K 1 223 ? 25.776 -9.290 3.545 1.00 34.06 ? 219 GLY K N 1 ATOM 20551 C CA . GLY K 1 223 ? 24.594 -10.097 3.272 1.00 30.58 ? 219 GLY K CA 1 ATOM 20552 C C . GLY K 1 223 ? 23.386 -9.642 4.052 1.00 30.85 ? 219 GLY K C 1 ATOM 20553 O O . GLY K 1 223 ? 23.513 -8.815 4.943 1.00 30.63 ? 219 GLY K O 1 ATOM 20554 N N . ARG K 1 224 ? 22.201 -10.043 3.608 1.00 29.60 ? 220 ARG K N 1 ATOM 20555 C CA . ARG K 1 224 ? 20.954 -9.701 4.280 1.00 32.75 ? 220 ARG K CA 1 ATOM 20556 C C . ARG K 1 224 ? 20.092 -10.960 4.343 1.00 29.00 ? 220 ARG K C 1 ATOM 20557 O O . ARG K 1 224 ? 20.041 -11.704 3.374 1.00 32.42 ? 220 ARG K O 1 ATOM 20558 C CB . ARG K 1 224 ? 20.181 -8.576 3.513 1.00 30.07 ? 220 ARG K CB 1 ATOM 20559 C CG . ARG K 1 224 ? 20.886 -7.257 3.419 1.00 29.19 ? 220 ARG K CG 1 ATOM 20560 C CD . ARG K 1 224 ? 21.000 -6.548 4.749 1.00 28.32 ? 220 ARG K CD 1 ATOM 20561 N NE . ARG K 1 224 ? 21.663 -5.271 4.489 1.00 29.40 ? 220 ARG K NE 1 ATOM 20562 C CZ . ARG K 1 224 ? 22.965 -4.990 4.627 1.00 30.74 ? 220 ARG K CZ 1 ATOM 20563 N NH1 . ARG K 1 224 ? 23.856 -5.866 5.042 1.00 31.67 ? 220 ARG K NH1 1 ATOM 20564 N NH2 . ARG K 1 224 ? 23.394 -3.793 4.276 1.00 35.26 ? 220 ARG K NH2 1 ATOM 20565 N N . ILE K 1 225 ? 19.324 -11.081 5.402 1.00 32.16 ? 221 ILE K N 1 ATOM 20566 C CA . ILE K 1 225 ? 18.219 -12.051 5.478 1.00 31.15 ? 221 ILE K CA 1 ATOM 20567 C C . ILE K 1 225 ? 16.980 -11.323 5.743 1.00 32.10 ? 221 ILE K C 1 ATOM 20568 O O . ILE K 1 225 ? 16.802 -10.712 6.791 1.00 33.64 ? 221 ILE K O 1 ATOM 20569 C CB . ILE K 1 225 ? 18.405 -13.070 6.605 1.00 32.28 ? 221 ILE K CB 1 ATOM 20570 C CG1 . ILE K 1 225 ? 19.492 -14.052 6.229 1.00 34.71 ? 221 ILE K CG1 1 ATOM 20571 C CG2 . ILE K 1 225 ? 17.117 -13.839 6.830 1.00 33.43 ? 221 ILE K CG2 1 ATOM 20572 C CD1 . ILE K 1 225 ? 19.992 -14.908 7.397 1.00 37.15 ? 221 ILE K CD1 1 ATOM 20573 N N . ASP K 1 226 ? 16.094 -11.323 4.775 1.00 39.17 ? 222 ASP K N 1 ATOM 20574 C CA . ASP K 1 226 ? 14.799 -10.741 5.009 1.00 36.60 ? 222 ASP K CA 1 ATOM 20575 C C . ASP K 1 226 ? 13.650 -11.760 5.308 1.00 39.74 ? 222 ASP K C 1 ATOM 20576 O O . ASP K 1 226 ? 13.496 -12.770 4.621 1.00 39.91 ? 222 ASP K O 1 ATOM 20577 C CB . ASP K 1 226 ? 14.503 -9.854 3.816 1.00 37.88 ? 222 ASP K CB 1 ATOM 20578 C CG . ASP K 1 226 ? 15.192 -8.449 3.946 1.00 42.26 ? 222 ASP K CG 1 ATOM 20579 O OD1 . ASP K 1 226 ? 16.018 -8.228 4.868 1.00 39.18 ? 222 ASP K OD1 1 ATOM 20580 O OD2 . ASP K 1 226 ? 14.912 -7.594 3.112 1.00 39.10 ? 222 ASP K OD2 1 ATOM 20581 N N . PHE K 1 227 ? 12.804 -11.356 6.252 1.00 35.77 ? 223 PHE K N 1 ATOM 20582 C CA . PHE K 1 227 ? 11.776 -12.177 6.752 1.00 35.17 ? 223 PHE K CA 1 ATOM 20583 C C . PHE K 1 227 ? 10.416 -11.809 6.204 1.00 34.21 ? 223 PHE K C 1 ATOM 20584 O O . PHE K 1 227 ? 10.083 -10.640 6.033 1.00 34.95 ? 223 PHE K O 1 ATOM 20585 C CB . PHE K 1 227 ? 11.790 -12.093 8.257 1.00 33.19 ? 223 PHE K CB 1 ATOM 20586 C CG . PHE K 1 227 ? 12.959 -12.802 8.880 1.00 37.13 ? 223 PHE K CG 1 ATOM 20587 C CD1 . PHE K 1 227 ? 14.045 -12.076 9.391 1.00 38.61 ? 223 PHE K CD1 1 ATOM 20588 C CD2 . PHE K 1 227 ? 13.015 -14.176 8.920 1.00 36.30 ? 223 PHE K CD2 1 ATOM 20589 C CE1 . PHE K 1 227 ? 15.137 -12.712 9.944 1.00 38.50 ? 223 PHE K CE1 1 ATOM 20590 C CE2 . PHE K 1 227 ? 14.116 -14.836 9.460 1.00 36.64 ? 223 PHE K CE2 1 ATOM 20591 C CZ . PHE K 1 227 ? 15.172 -14.097 9.992 1.00 38.94 ? 223 PHE K CZ 1 ATOM 20592 N N . HIS K 1 228 ? 9.655 -12.845 5.883 1.00 32.95 ? 224 HIS K N 1 ATOM 20593 C CA . HIS K 1 228 ? 8.289 -12.765 5.355 1.00 36.81 ? 224 HIS K CA 1 ATOM 20594 C C . HIS K 1 228 ? 7.365 -13.605 6.185 1.00 37.40 ? 224 HIS K C 1 ATOM 20595 O O . HIS K 1 228 ? 7.812 -14.613 6.760 1.00 39.03 ? 224 HIS K O 1 ATOM 20596 C CB . HIS K 1 228 ? 8.252 -13.331 3.953 1.00 33.77 ? 224 HIS K CB 1 ATOM 20597 C CG . HIS K 1 228 ? 9.101 -12.560 3.012 1.00 40.35 ? 224 HIS K CG 1 ATOM 20598 N ND1 . HIS K 1 228 ? 10.427 -12.856 2.784 1.00 39.19 ? 224 HIS K ND1 1 ATOM 20599 C CD2 . HIS K 1 228 ? 8.808 -11.510 2.220 1.00 41.08 ? 224 HIS K CD2 1 ATOM 20600 C CE1 . HIS K 1 228 ? 10.905 -12.039 1.879 1.00 36.23 ? 224 HIS K CE1 1 ATOM 20601 N NE2 . HIS K 1 228 ? 9.948 -11.211 1.527 1.00 38.19 ? 224 HIS K NE2 1 ATOM 20602 N N . TRP K 1 229 ? 6.096 -13.235 6.222 1.00 36.86 ? 225 TRP K N 1 ATOM 20603 C CA . TRP K 1 229 ? 5.143 -13.953 7.076 1.00 36.52 ? 225 TRP K CA 1 ATOM 20604 C C . TRP K 1 229 ? 3.787 -14.091 6.389 1.00 39.19 ? 225 TRP K C 1 ATOM 20605 O O . TRP K 1 229 ? 3.505 -13.413 5.405 1.00 34.55 ? 225 TRP K O 1 ATOM 20606 C CB . TRP K 1 229 ? 4.966 -13.242 8.376 1.00 35.84 ? 225 TRP K CB 1 ATOM 20607 C CG . TRP K 1 229 ? 4.454 -11.838 8.230 1.00 37.46 ? 225 TRP K CG 1 ATOM 20608 C CD1 . TRP K 1 229 ? 5.212 -10.718 8.009 1.00 35.98 ? 225 TRP K CD1 1 ATOM 20609 C CD2 . TRP K 1 229 ? 3.107 -11.392 8.364 1.00 38.01 ? 225 TRP K CD2 1 ATOM 20610 N NE1 . TRP K 1 229 ? 4.404 -9.621 7.962 1.00 38.80 ? 225 TRP K NE1 1 ATOM 20611 C CE2 . TRP K 1 229 ? 3.110 -10.000 8.186 1.00 38.18 ? 225 TRP K CE2 1 ATOM 20612 C CE3 . TRP K 1 229 ? 1.884 -12.044 8.614 1.00 38.23 ? 225 TRP K CE3 1 ATOM 20613 C CZ2 . TRP K 1 229 ? 1.944 -9.234 8.225 1.00 39.98 ? 225 TRP K CZ2 1 ATOM 20614 C CZ3 . TRP K 1 229 ? 0.744 -11.303 8.656 1.00 35.56 ? 225 TRP K CZ3 1 ATOM 20615 C CH2 . TRP K 1 229 ? 0.765 -9.903 8.446 1.00 39.16 ? 225 TRP K CH2 1 ATOM 20616 N N . LEU K 1 230 ? 3.003 -15.045 6.881 1.00 37.91 ? 226 LEU K N 1 ATOM 20617 C CA . LEU K 1 230 ? 1.594 -15.196 6.510 1.00 37.17 ? 226 LEU K CA 1 ATOM 20618 C C . LEU K 1 230 ? 0.862 -15.842 7.695 1.00 38.71 ? 226 LEU K C 1 ATOM 20619 O O . LEU K 1 230 ? 1.470 -16.438 8.579 1.00 35.42 ? 226 LEU K O 1 ATOM 20620 C CB . LEU K 1 230 ? 1.423 -16.020 5.219 1.00 37.29 ? 226 LEU K CB 1 ATOM 20621 C CG . LEU K 1 230 ? 1.859 -17.475 5.221 1.00 38.84 ? 226 LEU K CG 1 ATOM 20622 C CD1 . LEU K 1 230 ? 0.878 -18.371 5.978 1.00 39.80 ? 226 LEU K CD1 1 ATOM 20623 C CD2 . LEU K 1 230 ? 2.010 -18.042 3.823 1.00 40.88 ? 226 LEU K CD2 1 ATOM 20624 N N . MET K 1 231 ? -0.441 -15.689 7.675 1.00 38.93 ? 227 MET K N 1 ATOM 20625 C CA . MET K 1 231 ? -1.379 -16.234 8.652 1.00 42.66 ? 227 MET K CA 1 ATOM 20626 C C . MET K 1 231 ? -2.003 -17.469 8.000 1.00 45.22 ? 227 MET K C 1 ATOM 20627 O O . MET K 1 231 ? -2.642 -17.372 6.958 1.00 43.67 ? 227 MET K O 1 ATOM 20628 C CB . MET K 1 231 ? -2.431 -15.187 8.949 1.00 46.83 ? 227 MET K CB 1 ATOM 20629 C CG . MET K 1 231 ? -2.351 -14.412 10.270 1.00 53.53 ? 227 MET K CG 1 ATOM 20630 S SD . MET K 1 231 ? -0.979 -14.645 11.389 1.00 58.63 ? 227 MET K SD 1 ATOM 20631 C CE . MET K 1 231 ? -1.728 -14.533 13.032 1.00 59.38 ? 227 MET K CE 1 ATOM 20632 N N . LEU K 1 232 ? -1.718 -18.647 8.527 1.00 43.10 ? 228 LEU K N 1 ATOM 20633 C CA . LEU K 1 232 ? -2.192 -19.905 7.918 1.00 39.37 ? 228 LEU K CA 1 ATOM 20634 C C . LEU K 1 232 ? -3.458 -20.304 8.650 1.00 41.77 ? 228 LEU K C 1 ATOM 20635 O O . LEU K 1 232 ? -3.453 -20.516 9.869 1.00 40.53 ? 228 LEU K O 1 ATOM 20636 C CB . LEU K 1 232 ? -1.161 -21.011 8.036 1.00 39.95 ? 228 LEU K CB 1 ATOM 20637 C CG . LEU K 1 232 ? -1.462 -22.351 7.330 1.00 37.00 ? 228 LEU K CG 1 ATOM 20638 C CD1 . LEU K 1 232 ? -1.643 -22.187 5.804 1.00 37.80 ? 228 LEU K CD1 1 ATOM 20639 C CD2 . LEU K 1 232 ? -0.373 -23.359 7.618 1.00 36.24 ? 228 LEU K CD2 1 ATOM 20640 N N . ASN K 1 233 ? -4.560 -20.373 7.897 1.00 41.59 ? 229 ASN K N 1 ATOM 20641 C CA . ASN K 1 233 ? -5.861 -20.740 8.449 1.00 41.80 ? 229 ASN K CA 1 ATOM 20642 C C . ASN K 1 233 ? -5.935 -22.149 9.033 1.00 36.77 ? 229 ASN K C 1 ATOM 20643 O O . ASN K 1 233 ? -5.239 -23.066 8.555 1.00 33.34 ? 229 ASN K O 1 ATOM 20644 C CB . ASN K 1 233 ? -6.929 -20.574 7.394 1.00 40.99 ? 229 ASN K CB 1 ATOM 20645 C CG . ASN K 1 233 ? -7.204 -19.123 7.115 1.00 45.44 ? 229 ASN K CG 1 ATOM 20646 O OD1 . ASN K 1 233 ? -7.130 -18.274 8.009 1.00 50.07 ? 229 ASN K OD1 1 ATOM 20647 N ND2 . ASN K 1 233 ? -7.549 -18.827 5.874 1.00 47.71 ? 229 ASN K ND2 1 ATOM 20648 N N . PRO K 1 234 ? -6.758 -22.316 10.079 1.00 36.80 ? 230 PRO K N 1 ATOM 20649 C CA . PRO K 1 234 ? -7.049 -23.678 10.605 1.00 38.73 ? 230 PRO K CA 1 ATOM 20650 C C . PRO K 1 234 ? -7.343 -24.651 9.492 1.00 40.32 ? 230 PRO K C 1 ATOM 20651 O O . PRO K 1 234 ? -8.085 -24.319 8.614 1.00 39.53 ? 230 PRO K O 1 ATOM 20652 C CB . PRO K 1 234 ? -8.295 -23.481 11.449 1.00 37.31 ? 230 PRO K CB 1 ATOM 20653 C CG . PRO K 1 234 ? -8.212 -22.019 11.895 1.00 37.70 ? 230 PRO K CG 1 ATOM 20654 C CD . PRO K 1 234 ? -7.543 -21.276 10.775 1.00 36.05 ? 230 PRO K CD 1 ATOM 20655 N N . ASN K 1 235 ? -6.730 -25.821 9.557 1.00 38.79 ? 231 ASN K N 1 ATOM 20656 C CA . ASN K 1 235 ? -6.883 -26.872 8.593 1.00 45.77 ? 231 ASN K CA 1 ATOM 20657 C C . ASN K 1 235 ? -6.168 -26.647 7.242 1.00 49.57 ? 231 ASN K C 1 ATOM 20658 O O . ASN K 1 235 ? -6.168 -27.563 6.420 1.00 41.62 ? 231 ASN K O 1 ATOM 20659 C CB . ASN K 1 235 ? -8.383 -27.266 8.415 1.00 54.01 ? 231 ASN K CB 1 ATOM 20660 C CG . ASN K 1 235 ? -8.571 -28.753 8.109 1.00 57.16 ? 231 ASN K CG 1 ATOM 20661 O OD1 . ASN K 1 235 ? -7.923 -29.591 8.710 1.00 63.36 ? 231 ASN K OD1 1 ATOM 20662 N ND2 . ASN K 1 235 ? -9.460 -29.083 7.169 1.00 62.64 ? 231 ASN K ND2 1 ATOM 20663 N N . ASP K 1 236 ? -5.576 -25.460 7.002 1.00 46.91 ? 232 ASP K N 1 ATOM 20664 C CA . ASP K 1 236 ? -4.886 -25.201 5.731 1.00 42.18 ? 232 ASP K CA 1 ATOM 20665 C C . ASP K 1 236 ? -3.432 -25.658 5.868 1.00 45.66 ? 232 ASP K C 1 ATOM 20666 O O . ASP K 1 236 ? -2.923 -25.913 7.007 1.00 36.73 ? 232 ASP K O 1 ATOM 20667 C CB . ASP K 1 236 ? -5.007 -23.716 5.343 1.00 50.24 ? 232 ASP K CB 1 ATOM 20668 C CG . ASP K 1 236 ? -4.616 -23.429 3.873 1.00 52.90 ? 232 ASP K CG 1 ATOM 20669 O OD1 . ASP K 1 236 ? -4.415 -24.392 3.099 1.00 56.66 ? 232 ASP K OD1 1 ATOM 20670 O OD2 . ASP K 1 236 ? -4.549 -22.234 3.483 1.00 54.18 ? 232 ASP K OD2 1 ATOM 20671 N N . THR K 1 237 ? -2.793 -25.854 4.714 1.00 40.62 ? 233 THR K N 1 ATOM 20672 C CA . THR K 1 237 ? -1.386 -26.271 4.607 1.00 43.50 ? 233 THR K CA 1 ATOM 20673 C C . THR K 1 237 ? -0.559 -25.206 3.893 1.00 43.82 ? 233 THR K C 1 ATOM 20674 O O . THR K 1 237 ? -1.061 -24.517 2.992 1.00 42.56 ? 233 THR K O 1 ATOM 20675 C CB . THR K 1 237 ? -1.285 -27.604 3.853 1.00 45.22 ? 233 THR K CB 1 ATOM 20676 O OG1 . THR K 1 237 ? -1.872 -28.602 4.675 1.00 52.28 ? 233 THR K OG1 1 ATOM 20677 C CG2 . THR K 1 237 ? 0.154 -28.042 3.537 1.00 47.64 ? 233 THR K CG2 1 ATOM 20678 N N . VAL K 1 238 ? 0.677 -25.017 4.366 1.00 36.41 ? 234 VAL K N 1 ATOM 20679 C CA . VAL K 1 238 ? 1.631 -24.182 3.685 1.00 37.07 ? 234 VAL K CA 1 ATOM 20680 C C . VAL K 1 238 ? 2.731 -25.092 3.165 1.00 38.79 ? 234 VAL K C 1 ATOM 20681 O O . VAL K 1 238 ? 3.189 -26.019 3.872 1.00 39.10 ? 234 VAL K O 1 ATOM 20682 C CB . VAL K 1 238 ? 2.197 -23.069 4.596 1.00 40.18 ? 234 VAL K CB 1 ATOM 20683 C CG1 . VAL K 1 238 ? 2.867 -23.627 5.849 1.00 40.72 ? 234 VAL K CG1 1 ATOM 20684 C CG2 . VAL K 1 238 ? 3.180 -22.223 3.814 1.00 41.00 ? 234 VAL K CG2 1 ATOM 20685 N N . THR K 1 239 ? 3.189 -24.818 1.957 1.00 36.68 ? 235 THR K N 1 ATOM 20686 C CA . THR K 1 239 ? 4.179 -25.631 1.302 1.00 37.66 ? 235 THR K CA 1 ATOM 20687 C C . THR K 1 239 ? 5.289 -24.766 0.757 1.00 36.34 ? 235 THR K C 1 ATOM 20688 O O . THR K 1 239 ? 5.051 -23.739 0.111 1.00 33.99 ? 235 THR K O 1 ATOM 20689 C CB . THR K 1 239 ? 3.543 -26.468 0.141 1.00 39.27 ? 235 THR K CB 1 ATOM 20690 O OG1 . THR K 1 239 ? 2.623 -27.364 0.709 1.00 37.89 ? 235 THR K OG1 1 ATOM 20691 C CG2 . THR K 1 239 ? 4.618 -27.274 -0.662 1.00 37.82 ? 235 THR K CG2 1 ATOM 20692 N N . PHE K 1 240 ? 6.511 -25.147 1.112 1.00 35.07 ? 236 PHE K N 1 ATOM 20693 C CA . PHE K 1 240 ? 7.685 -24.390 0.730 1.00 38.84 ? 236 PHE K CA 1 ATOM 20694 C C . PHE K 1 240 ? 8.421 -25.236 -0.280 1.00 37.44 ? 236 PHE K C 1 ATOM 20695 O O . PHE K 1 240 ? 8.621 -26.425 -0.039 1.00 37.20 ? 236 PHE K O 1 ATOM 20696 C CB . PHE K 1 240 ? 8.596 -24.183 1.925 1.00 36.72 ? 236 PHE K CB 1 ATOM 20697 C CG . PHE K 1 240 ? 8.002 -23.353 3.013 1.00 38.23 ? 236 PHE K CG 1 ATOM 20698 C CD1 . PHE K 1 240 ? 7.503 -23.939 4.161 1.00 36.33 ? 236 PHE K CD1 1 ATOM 20699 C CD2 . PHE K 1 240 ? 8.005 -21.959 2.931 1.00 38.04 ? 236 PHE K CD2 1 ATOM 20700 C CE1 . PHE K 1 240 ? 6.949 -23.162 5.157 1.00 34.24 ? 236 PHE K CE1 1 ATOM 20701 C CE2 . PHE K 1 240 ? 7.479 -21.174 3.950 1.00 35.63 ? 236 PHE K CE2 1 ATOM 20702 C CZ . PHE K 1 240 ? 6.929 -21.780 5.054 1.00 34.46 ? 236 PHE K CZ 1 ATOM 20703 N N . SER K 1 241 ? 8.818 -24.650 -1.410 1.00 38.54 ? 237 SER K N 1 ATOM 20704 C CA . SER K 1 241 ? 9.608 -25.365 -2.405 1.00 41.91 ? 237 SER K CA 1 ATOM 20705 C C . SER K 1 241 ? 10.858 -24.524 -2.712 1.00 38.08 ? 237 SER K C 1 ATOM 20706 O O . SER K 1 241 ? 10.731 -23.354 -3.003 1.00 37.88 ? 237 SER K O 1 ATOM 20707 C CB . SER K 1 241 ? 8.778 -25.543 -3.684 1.00 48.62 ? 237 SER K CB 1 ATOM 20708 O OG . SER K 1 241 ? 9.442 -26.400 -4.585 1.00 55.30 ? 237 SER K OG 1 ATOM 20709 N N . PHE K 1 242 ? 12.047 -25.118 -2.734 1.00 35.43 ? 238 PHE K N 1 ATOM 20710 C CA . PHE K 1 242 ? 13.239 -24.298 -2.746 1.00 36.34 ? 238 PHE K CA 1 ATOM 20711 C C . PHE K 1 242 ? 14.462 -25.104 -3.109 1.00 37.61 ? 238 PHE K C 1 ATOM 20712 O O . PHE K 1 242 ? 14.458 -26.307 -2.910 1.00 33.55 ? 238 PHE K O 1 ATOM 20713 C CB . PHE K 1 242 ? 13.442 -23.657 -1.339 1.00 33.19 ? 238 PHE K CB 1 ATOM 20714 C CG . PHE K 1 242 ? 13.475 -24.631 -0.234 1.00 35.95 ? 238 PHE K CG 1 ATOM 20715 C CD1 . PHE K 1 242 ? 14.689 -25.213 0.159 1.00 35.64 ? 238 PHE K CD1 1 ATOM 20716 C CD2 . PHE K 1 242 ? 12.304 -25.003 0.431 1.00 32.36 ? 238 PHE K CD2 1 ATOM 20717 C CE1 . PHE K 1 242 ? 14.715 -26.119 1.193 1.00 35.64 ? 238 PHE K CE1 1 ATOM 20718 C CE2 . PHE K 1 242 ? 12.334 -25.940 1.439 1.00 34.89 ? 238 PHE K CE2 1 ATOM 20719 C CZ . PHE K 1 242 ? 13.546 -26.496 1.834 1.00 36.07 ? 238 PHE K CZ 1 ATOM 20720 N N . ASN K 1 243 ? 15.475 -24.437 -3.663 1.00 33.40 ? 239 ASN K N 1 ATOM 20721 C CA . ASN K 1 243 ? 16.740 -25.082 -3.958 1.00 36.37 ? 239 ASN K CA 1 ATOM 20722 C C . ASN K 1 243 ? 17.907 -24.286 -3.383 1.00 36.98 ? 239 ASN K C 1 ATOM 20723 O O . ASN K 1 243 ? 19.025 -24.407 -3.895 1.00 31.52 ? 239 ASN K O 1 ATOM 20724 C CB . ASN K 1 243 ? 16.943 -25.255 -5.466 1.00 38.36 ? 239 ASN K CB 1 ATOM 20725 C CG . ASN K 1 243 ? 17.031 -23.899 -6.182 1.00 37.57 ? 239 ASN K CG 1 ATOM 20726 O OD1 . ASN K 1 243 ? 16.505 -22.894 -5.703 1.00 42.18 ? 239 ASN K OD1 1 ATOM 20727 N ND2 . ASN K 1 243 ? 17.570 -23.910 -7.356 1.00 39.53 ? 239 ASN K ND2 1 ATOM 20728 N N . GLY K 1 244 ? 17.631 -23.466 -2.353 1.00 32.00 ? 240 GLY K N 1 ATOM 20729 C CA . GLY K 1 244 ? 18.653 -22.732 -1.680 1.00 33.20 ? 240 GLY K CA 1 ATOM 20730 C C . GLY K 1 244 ? 18.162 -21.338 -1.290 1.00 34.26 ? 240 GLY K C 1 ATOM 20731 O O . GLY K 1 244 ? 17.055 -20.955 -1.603 1.00 31.47 ? 240 GLY K O 1 ATOM 20732 N N . ALA K 1 245 ? 19.043 -20.604 -0.622 1.00 34.40 ? 241 ALA K N 1 ATOM 20733 C CA . ALA K 1 245 ? 18.774 -19.253 -0.124 1.00 37.90 ? 241 ALA K CA 1 ATOM 20734 C C . ALA K 1 245 ? 17.559 -19.109 0.768 1.00 35.69 ? 241 ALA K C 1 ATOM 20735 O O . ALA K 1 245 ? 16.929 -18.035 0.817 1.00 40.03 ? 241 ALA K O 1 ATOM 20736 C CB . ALA K 1 245 ? 18.676 -18.276 -1.299 1.00 39.41 ? 241 ALA K CB 1 ATOM 20737 N N . PHE K 1 246 ? 17.221 -20.208 1.414 1.00 33.26 ? 242 PHE K N 1 ATOM 20738 C CA . PHE K 1 246 ? 16.000 -20.348 2.160 1.00 34.35 ? 242 PHE K CA 1 ATOM 20739 C C . PHE K 1 246 ? 16.344 -20.548 3.623 1.00 33.88 ? 242 PHE K C 1 ATOM 20740 O O . PHE K 1 246 ? 17.164 -21.406 3.968 1.00 35.06 ? 242 PHE K O 1 ATOM 20741 C CB . PHE K 1 246 ? 15.199 -21.554 1.659 1.00 38.34 ? 242 PHE K CB 1 ATOM 20742 C CG . PHE K 1 246 ? 13.846 -21.717 2.307 1.00 36.66 ? 242 PHE K CG 1 ATOM 20743 C CD1 . PHE K 1 246 ? 12.942 -20.678 2.324 1.00 36.06 ? 242 PHE K CD1 1 ATOM 20744 C CD2 . PHE K 1 246 ? 13.496 -22.913 2.899 1.00 37.36 ? 242 PHE K CD2 1 ATOM 20745 C CE1 . PHE K 1 246 ? 11.735 -20.815 2.962 1.00 32.62 ? 242 PHE K CE1 1 ATOM 20746 C CE2 . PHE K 1 246 ? 12.285 -23.058 3.531 1.00 35.80 ? 242 PHE K CE2 1 ATOM 20747 C CZ . PHE K 1 246 ? 11.394 -22.001 3.532 1.00 32.34 ? 242 PHE K CZ 1 ATOM 20748 N N . ILE K 1 247 ? 15.720 -19.733 4.460 1.00 31.13 ? 243 ILE K N 1 ATOM 20749 C CA . ILE K 1 247 ? 15.892 -19.776 5.882 1.00 29.29 ? 243 ILE K CA 1 ATOM 20750 C C . ILE K 1 247 ? 14.584 -20.323 6.409 1.00 30.40 ? 243 ILE K C 1 ATOM 20751 O O . ILE K 1 247 ? 13.551 -19.663 6.336 1.00 27.91 ? 243 ILE K O 1 ATOM 20752 C CB . ILE K 1 247 ? 16.155 -18.352 6.445 1.00 29.11 ? 243 ILE K CB 1 ATOM 20753 C CG1 . ILE K 1 247 ? 17.377 -17.698 5.810 1.00 30.40 ? 243 ILE K CG1 1 ATOM 20754 C CG2 . ILE K 1 247 ? 16.371 -18.433 7.929 1.00 28.56 ? 243 ILE K CG2 1 ATOM 20755 C CD1 . ILE K 1 247 ? 18.672 -18.512 5.792 1.00 35.25 ? 243 ILE K CD1 1 ATOM 20756 N N . ALA K 1 248 ? 14.623 -21.591 6.835 1.00 30.40 ? 244 ALA K N 1 ATOM 20757 C CA . ALA K 1 248 ? 13.399 -22.344 7.066 1.00 32.29 ? 244 ALA K CA 1 ATOM 20758 C C . ALA K 1 248 ? 12.944 -22.175 8.492 1.00 31.56 ? 244 ALA K C 1 ATOM 20759 O O . ALA K 1 248 ? 13.774 -22.202 9.383 1.00 32.33 ? 244 ALA K O 1 ATOM 20760 C CB . ALA K 1 248 ? 13.636 -23.855 6.816 1.00 32.53 ? 244 ALA K CB 1 ATOM 20761 N N . PRO K 1 249 ? 11.624 -22.036 8.721 1.00 28.51 ? 245 PRO K N 1 ATOM 20762 C CA . PRO K 1 249 ? 11.112 -22.053 10.068 1.00 28.20 ? 245 PRO K CA 1 ATOM 20763 C C . PRO K 1 249 ? 11.209 -23.468 10.719 1.00 35.87 ? 245 PRO K C 1 ATOM 20764 O O . PRO K 1 249 ? 10.970 -24.510 10.072 1.00 32.10 ? 245 PRO K O 1 ATOM 20765 C CB . PRO K 1 249 ? 9.658 -21.718 9.897 1.00 26.48 ? 245 PRO K CB 1 ATOM 20766 C CG . PRO K 1 249 ? 9.336 -22.267 8.548 1.00 28.23 ? 245 PRO K CG 1 ATOM 20767 C CD . PRO K 1 249 ? 10.553 -22.083 7.725 1.00 26.59 ? 245 PRO K CD 1 ATOM 20768 N N . ASP K 1 250 ? 11.520 -23.473 12.017 1.00 34.38 ? 246 ASP K N 1 ATOM 20769 C CA . ASP K 1 250 ? 11.425 -24.626 12.911 1.00 38.66 ? 246 ASP K CA 1 ATOM 20770 C C . ASP K 1 250 ? 10.077 -24.717 13.541 1.00 34.86 ? 246 ASP K C 1 ATOM 20771 O O . ASP K 1 250 ? 9.631 -25.766 13.837 1.00 33.71 ? 246 ASP K O 1 ATOM 20772 C CB . ASP K 1 250 ? 12.361 -24.502 14.090 1.00 49.82 ? 246 ASP K CB 1 ATOM 20773 C CG . ASP K 1 250 ? 13.698 -25.066 13.860 1.00 65.93 ? 246 ASP K CG 1 ATOM 20774 O OD1 . ASP K 1 250 ? 13.805 -26.050 13.166 1.00 88.09 ? 246 ASP K OD1 1 ATOM 20775 O OD2 . ASP K 1 250 ? 14.654 -24.517 14.394 1.00 77.40 ? 246 ASP K OD2 1 ATOM 20776 N N . ARG K 1 251 ? 9.482 -23.578 13.821 1.00 29.95 ? 247 ARG K N 1 ATOM 20777 C CA . ARG K 1 251 ? 8.267 -23.516 14.557 1.00 30.34 ? 247 ARG K CA 1 ATOM 20778 C C . ARG K 1 251 ? 7.267 -22.491 14.082 1.00 31.29 ? 247 ARG K C 1 ATOM 20779 O O . ARG K 1 251 ? 7.666 -21.434 13.660 1.00 33.32 ? 247 ARG K O 1 ATOM 20780 C CB . ARG K 1 251 ? 8.567 -23.186 16.026 1.00 33.81 ? 247 ARG K CB 1 ATOM 20781 C CG . ARG K 1 251 ? 9.504 -24.195 16.713 1.00 37.27 ? 247 ARG K CG 1 ATOM 20782 C CD . ARG K 1 251 ? 10.163 -23.499 17.890 1.00 42.30 ? 247 ARG K CD 1 ATOM 20783 N NE . ARG K 1 251 ? 9.581 -23.893 19.107 1.00 37.59 ? 247 ARG K NE 1 ATOM 20784 C CZ . ARG K 1 251 ? 9.733 -23.328 20.313 1.00 40.80 ? 247 ARG K CZ 1 ATOM 20785 N NH1 . ARG K 1 251 ? 10.388 -22.189 20.592 1.00 35.99 ? 247 ARG K NH1 1 ATOM 20786 N NH2 . ARG K 1 251 ? 9.161 -23.986 21.298 1.00 33.79 ? 247 ARG K NH2 1 ATOM 20787 N N . ALA K 1 252 ? 5.971 -22.781 14.280 1.00 30.83 ? 248 ALA K N 1 ATOM 20788 C CA . ALA K 1 252 ? 4.917 -21.807 14.046 1.00 34.15 ? 248 ALA K CA 1 ATOM 20789 C C . ALA K 1 252 ? 4.504 -21.145 15.340 1.00 34.62 ? 248 ALA K C 1 ATOM 20790 O O . ALA K 1 252 ? 4.712 -21.711 16.428 1.00 35.49 ? 248 ALA K O 1 ATOM 20791 C CB . ALA K 1 252 ? 3.724 -22.492 13.444 1.00 33.35 ? 248 ALA K CB 1 ATOM 20792 N N . SER K 1 253 ? 3.910 -19.972 15.241 1.00 28.53 ? 249 SER K N 1 ATOM 20793 C CA . SER K 1 253 ? 3.443 -19.245 16.415 1.00 30.55 ? 249 SER K CA 1 ATOM 20794 C C . SER K 1 253 ? 1.921 -19.125 16.408 1.00 29.98 ? 249 SER K C 1 ATOM 20795 O O . SER K 1 253 ? 1.329 -18.851 15.366 1.00 33.42 ? 249 SER K O 1 ATOM 20796 C CB . SER K 1 253 ? 4.065 -17.831 16.457 1.00 28.76 ? 249 SER K CB 1 ATOM 20797 O OG . SER K 1 253 ? 5.482 -17.899 16.539 1.00 32.82 ? 249 SER K OG 1 ATOM 20798 N N . PHE K 1 254 ? 1.302 -19.234 17.581 1.00 30.58 ? 250 PHE K N 1 ATOM 20799 C CA . PHE K 1 254 ? -0.121 -18.979 17.785 1.00 30.43 ? 250 PHE K CA 1 ATOM 20800 C C . PHE K 1 254 ? -0.256 -17.903 18.848 1.00 32.57 ? 250 PHE K C 1 ATOM 20801 O O . PHE K 1 254 ? 0.431 -17.924 19.881 1.00 28.93 ? 250 PHE K O 1 ATOM 20802 C CB . PHE K 1 254 ? -0.792 -20.304 18.307 1.00 31.55 ? 250 PHE K CB 1 ATOM 20803 C CG . PHE K 1 254 ? -0.810 -21.404 17.277 1.00 30.62 ? 250 PHE K CG 1 ATOM 20804 C CD1 . PHE K 1 254 ? 0.247 -22.271 17.177 1.00 31.18 ? 250 PHE K CD1 1 ATOM 20805 C CD2 . PHE K 1 254 ? -1.843 -21.504 16.325 1.00 32.16 ? 250 PHE K CD2 1 ATOM 20806 C CE1 . PHE K 1 254 ? 0.281 -23.246 16.214 1.00 31.23 ? 250 PHE K CE1 1 ATOM 20807 C CE2 . PHE K 1 254 ? -1.817 -22.489 15.318 1.00 31.27 ? 250 PHE K CE2 1 ATOM 20808 C CZ . PHE K 1 254 ? -0.751 -23.355 15.276 1.00 32.70 ? 250 PHE K CZ 1 ATOM 20809 N N . LEU K 1 255 ? -1.217 -17.014 18.655 1.00 34.48 ? 251 LEU K N 1 ATOM 20810 C CA . LEU K 1 255 ? -1.429 -15.893 19.564 1.00 33.38 ? 251 LEU K CA 1 ATOM 20811 C C . LEU K 1 255 ? -2.184 -16.383 20.812 1.00 35.54 ? 251 LEU K C 1 ATOM 20812 O O . LEU K 1 255 ? -3.042 -17.171 20.660 1.00 32.97 ? 251 LEU K O 1 ATOM 20813 C CB . LEU K 1 255 ? -2.265 -14.843 18.866 1.00 33.46 ? 251 LEU K CB 1 ATOM 20814 C CG . LEU K 1 255 ? -1.769 -14.461 17.481 1.00 33.59 ? 251 LEU K CG 1 ATOM 20815 C CD1 . LEU K 1 255 ? -2.570 -13.253 16.975 1.00 38.52 ? 251 LEU K CD1 1 ATOM 20816 C CD2 . LEU K 1 255 ? -0.306 -14.119 17.489 1.00 31.89 ? 251 LEU K CD2 1 ATOM 20817 N N . ARG K 1 256 ? -1.917 -15.827 21.979 1.00 32.20 ? 252 ARG K N 1 ATOM 20818 C CA . ARG K 1 256 ? -2.458 -16.350 23.204 1.00 39.56 ? 252 ARG K CA 1 ATOM 20819 C C . ARG K 1 256 ? -3.790 -15.773 23.611 1.00 41.48 ? 252 ARG K C 1 ATOM 20820 O O . ARG K 1 256 ? -4.606 -16.488 24.106 1.00 42.28 ? 252 ARG K O 1 ATOM 20821 C CB . ARG K 1 256 ? -1.478 -16.136 24.386 1.00 36.86 ? 252 ARG K CB 1 ATOM 20822 C CG . ARG K 1 256 ? -0.195 -16.953 24.265 1.00 34.39 ? 252 ARG K CG 1 ATOM 20823 C CD . ARG K 1 256 ? 0.619 -16.744 25.520 1.00 34.90 ? 252 ARG K CD 1 ATOM 20824 N NE . ARG K 1 256 ? 1.841 -17.488 25.500 1.00 32.73 ? 252 ARG K NE 1 ATOM 20825 C CZ . ARG K 1 256 ? 1.968 -18.780 25.812 1.00 33.31 ? 252 ARG K CZ 1 ATOM 20826 N NH1 . ARG K 1 256 ? 0.920 -19.530 26.094 1.00 36.84 ? 252 ARG K NH1 1 ATOM 20827 N NH2 . ARG K 1 256 ? 3.140 -19.348 25.762 1.00 35.82 ? 252 ARG K NH2 1 ATOM 20828 N N . GLY K 1 257 ? -4.016 -14.484 23.425 1.00 48.42 ? 253 GLY K N 1 ATOM 20829 C CA . GLY K 1 257 ? -5.217 -13.850 23.980 1.00 46.70 ? 253 GLY K CA 1 ATOM 20830 C C . GLY K 1 257 ? -5.281 -12.392 23.628 1.00 42.28 ? 253 GLY K C 1 ATOM 20831 O O . GLY K 1 257 ? -5.453 -12.055 22.482 1.00 42.68 ? 253 GLY K O 1 ATOM 20832 N N . LYS K 1 258 ? -5.084 -11.536 24.617 1.00 48.77 ? 254 LYS K N 1 ATOM 20833 C CA . LYS K 1 258 ? -5.259 -10.096 24.452 1.00 50.92 ? 254 LYS K CA 1 ATOM 20834 C C . LYS K 1 258 ? -4.213 -9.339 25.229 1.00 47.11 ? 254 LYS K C 1 ATOM 20835 O O . LYS K 1 258 ? -3.865 -9.727 26.326 1.00 45.29 ? 254 LYS K O 1 ATOM 20836 C CB . LYS K 1 258 ? -6.596 -9.664 25.023 1.00 60.69 ? 254 LYS K CB 1 ATOM 20837 C CG . LYS K 1 258 ? -7.776 -9.947 24.126 1.00 70.36 ? 254 LYS K CG 1 ATOM 20838 C CD . LYS K 1 258 ? -9.071 -9.511 24.804 1.00 82.85 ? 254 LYS K CD 1 ATOM 20839 C CE . LYS K 1 258 ? -10.303 -10.111 24.143 1.00 88.45 ? 254 LYS K CE 1 ATOM 20840 N NZ . LYS K 1 258 ? -10.474 -9.654 22.737 1.00 94.84 ? 254 LYS K NZ 1 ATOM 20841 N N . SER K 1 259 ? -3.710 -8.255 24.662 1.00 42.17 ? 255 SER K N 1 ATOM 20842 C CA . SER K 1 259 ? -2.746 -7.418 25.347 1.00 39.95 ? 255 SER K CA 1 ATOM 20843 C C . SER K 1 259 ? -2.815 -6.060 24.750 1.00 38.37 ? 255 SER K C 1 ATOM 20844 O O . SER K 1 259 ? -3.449 -5.846 23.727 1.00 36.35 ? 255 SER K O 1 ATOM 20845 C CB . SER K 1 259 ? -1.314 -7.969 25.184 1.00 37.17 ? 255 SER K CB 1 ATOM 20846 O OG . SER K 1 259 ? -0.976 -8.157 23.814 1.00 36.62 ? 255 SER K OG 1 ATOM 20847 N N . MET K 1 260 ? -2.070 -5.167 25.347 1.00 39.67 ? 256 MET K N 1 ATOM 20848 C CA . MET K 1 260 ? -1.860 -3.840 24.778 1.00 42.97 ? 256 MET K CA 1 ATOM 20849 C C . MET K 1 260 ? -0.320 -3.653 24.672 1.00 37.86 ? 256 MET K C 1 ATOM 20850 O O . MET K 1 260 ? 0.419 -4.168 25.525 1.00 31.04 ? 256 MET K O 1 ATOM 20851 C CB . MET K 1 260 ? -2.532 -2.857 25.748 1.00 50.76 ? 256 MET K CB 1 ATOM 20852 C CG . MET K 1 260 ? -1.975 -1.441 25.832 1.00 66.05 ? 256 MET K CG 1 ATOM 20853 S SD . MET K 1 260 ? -3.193 -0.242 25.231 1.00 64.05 ? 256 MET K SD 1 ATOM 20854 C CE . MET K 1 260 ? -3.076 -0.595 23.492 1.00 60.56 ? 256 MET K CE 1 ATOM 20855 N N . GLY K 1 261 ? 0.156 -2.975 23.609 1.00 32.96 ? 257 GLY K N 1 ATOM 20856 C CA . GLY K 1 261 ? 1.548 -2.772 23.424 1.00 31.64 ? 257 GLY K CA 1 ATOM 20857 C C . GLY K 1 261 ? 1.891 -1.311 23.363 1.00 35.19 ? 257 GLY K C 1 ATOM 20858 O O . GLY K 1 261 ? 1.184 -0.536 22.704 1.00 32.14 ? 257 GLY K O 1 ATOM 20859 N N . ILE K 1 262 ? 2.978 -0.918 24.028 1.00 30.44 ? 258 ILE K N 1 ATOM 20860 C CA . ILE K 1 262 ? 3.410 0.442 23.928 1.00 32.36 ? 258 ILE K CA 1 ATOM 20861 C C . ILE K 1 262 ? 4.875 0.550 23.599 1.00 28.44 ? 258 ILE K C 1 ATOM 20862 O O . ILE K 1 262 ? 5.610 -0.420 23.769 1.00 24.30 ? 258 ILE K O 1 ATOM 20863 C CB . ILE K 1 262 ? 3.138 1.167 25.228 1.00 34.83 ? 258 ILE K CB 1 ATOM 20864 C CG1 . ILE K 1 262 ? 4.019 0.623 26.348 1.00 35.24 ? 258 ILE K CG1 1 ATOM 20865 C CG2 . ILE K 1 262 ? 1.663 1.022 25.591 1.00 35.79 ? 258 ILE K CG2 1 ATOM 20866 C CD1 . ILE K 1 262 ? 3.955 1.453 27.606 1.00 38.95 ? 258 ILE K CD1 1 ATOM 20867 N N . GLN K 1 263 ? 5.288 1.771 23.234 1.00 26.38 ? 259 GLN K N 1 ATOM 20868 C CA . GLN K 1 263 ? 6.648 2.087 23.017 1.00 26.07 ? 259 GLN K CA 1 ATOM 20869 C C . GLN K 1 263 ? 7.040 3.078 24.071 1.00 31.36 ? 259 GLN K C 1 ATOM 20870 O O . GLN K 1 263 ? 6.398 4.113 24.193 1.00 35.43 ? 259 GLN K O 1 ATOM 20871 C CB . GLN K 1 263 ? 6.828 2.690 21.638 1.00 27.54 ? 259 GLN K CB 1 ATOM 20872 C CG . GLN K 1 263 ? 6.521 1.705 20.501 1.00 26.93 ? 259 GLN K CG 1 ATOM 20873 C CD . GLN K 1 263 ? 6.905 2.296 19.139 1.00 28.10 ? 259 GLN K CD 1 ATOM 20874 O OE1 . GLN K 1 263 ? 6.559 3.430 18.820 1.00 27.96 ? 259 GLN K OE1 1 ATOM 20875 N NE2 . GLN K 1 263 ? 7.669 1.528 18.347 1.00 30.05 ? 259 GLN K NE2 1 ATOM 20876 N N . SER K 1 264 ? 8.124 2.845 24.800 1.00 30.31 ? 260 SER K N 1 ATOM 20877 C CA . SER K 1 264 ? 8.454 3.759 25.909 1.00 34.43 ? 260 SER K CA 1 ATOM 20878 C C . SER K 1 264 ? 9.939 3.865 26.227 1.00 35.22 ? 260 SER K C 1 ATOM 20879 O O . SER K 1 264 ? 10.715 2.927 25.991 1.00 34.82 ? 260 SER K O 1 ATOM 20880 C CB . SER K 1 264 ? 7.689 3.341 27.169 1.00 36.33 ? 260 SER K CB 1 ATOM 20881 O OG . SER K 1 264 ? 8.091 4.110 28.313 1.00 38.26 ? 260 SER K OG 1 ATOM 20882 N N . GLY K 1 265 ? 10.333 5.032 26.746 1.00 32.92 ? 261 GLY K N 1 ATOM 20883 C CA . GLY K 1 265 ? 11.695 5.270 27.205 1.00 34.37 ? 261 GLY K CA 1 ATOM 20884 C C . GLY K 1 265 ? 11.825 5.443 28.722 1.00 36.01 ? 261 GLY K C 1 ATOM 20885 O O . GLY K 1 265 ? 12.876 5.810 29.168 1.00 36.68 ? 261 GLY K O 1 ATOM 20886 N N . VAL K 1 266 ? 10.799 5.140 29.535 1.00 36.28 ? 262 VAL K N 1 ATOM 20887 C CA . VAL K 1 266 ? 10.952 5.248 31.008 1.00 35.28 ? 262 VAL K CA 1 ATOM 20888 C C . VAL K 1 266 ? 10.760 3.899 31.693 1.00 36.87 ? 262 VAL K C 1 ATOM 20889 O O . VAL K 1 266 ? 10.186 2.987 31.117 1.00 35.04 ? 262 VAL K O 1 ATOM 20890 C CB . VAL K 1 266 ? 9.948 6.268 31.610 1.00 34.89 ? 262 VAL K CB 1 ATOM 20891 C CG1 . VAL K 1 266 ? 10.200 7.644 31.027 1.00 34.73 ? 262 VAL K CG1 1 ATOM 20892 C CG2 . VAL K 1 266 ? 8.519 5.856 31.357 1.00 34.44 ? 262 VAL K CG2 1 ATOM 20893 N N . GLN K 1 267 ? 11.167 3.818 32.948 1.00 39.20 ? 263 GLN K N 1 ATOM 20894 C CA . GLN K 1 267 ? 11.058 2.591 33.742 1.00 41.19 ? 263 GLN K CA 1 ATOM 20895 C C . GLN K 1 267 ? 9.651 2.159 34.075 1.00 37.92 ? 263 GLN K C 1 ATOM 20896 O O . GLN K 1 267 ? 8.728 2.975 34.202 1.00 35.38 ? 263 GLN K O 1 ATOM 20897 C CB . GLN K 1 267 ? 11.676 2.750 35.116 1.00 45.07 ? 263 GLN K CB 1 ATOM 20898 C CG . GLN K 1 267 ? 13.033 3.385 35.188 1.00 54.90 ? 263 GLN K CG 1 ATOM 20899 C CD . GLN K 1 267 ? 13.231 4.182 36.487 1.00 61.90 ? 263 GLN K CD 1 ATOM 20900 O OE1 . GLN K 1 267 ? 12.267 4.560 37.212 1.00 50.43 ? 263 GLN K OE1 1 ATOM 20901 N NE2 . GLN K 1 267 ? 14.491 4.428 36.796 1.00 64.80 ? 263 GLN K NE2 1 ATOM 20902 N N . VAL K 1 268 ? 9.543 0.860 34.354 1.00 36.37 ? 264 VAL K N 1 ATOM 20903 C CA . VAL K 1 268 ? 8.311 0.223 34.773 1.00 38.84 ? 264 VAL K CA 1 ATOM 20904 C C . VAL K 1 268 ? 8.175 0.523 36.258 1.00 40.37 ? 264 VAL K C 1 ATOM 20905 O O . VAL K 1 268 ? 9.178 0.614 36.927 1.00 48.30 ? 264 VAL K O 1 ATOM 20906 C CB . VAL K 1 268 ? 8.358 -1.304 34.546 1.00 41.67 ? 264 VAL K CB 1 ATOM 20907 C CG1 . VAL K 1 268 ? 7.051 -1.959 34.946 1.00 44.12 ? 264 VAL K CG1 1 ATOM 20908 C CG2 . VAL K 1 268 ? 8.610 -1.625 33.074 1.00 41.34 ? 264 VAL K CG2 1 ATOM 20909 N N . ASP K 1 269 ? 6.948 0.628 36.741 1.00 40.84 ? 265 ASP K N 1 ATOM 20910 C CA . ASP K 1 269 ? 6.676 0.741 38.151 1.00 44.29 ? 265 ASP K CA 1 ATOM 20911 C C . ASP K 1 269 ? 5.469 -0.106 38.496 1.00 40.38 ? 265 ASP K C 1 ATOM 20912 O O . ASP K 1 269 ? 4.315 0.275 38.236 1.00 35.84 ? 265 ASP K O 1 ATOM 20913 C CB . ASP K 1 269 ? 6.427 2.176 38.539 1.00 47.96 ? 265 ASP K CB 1 ATOM 20914 C CG . ASP K 1 269 ? 6.222 2.338 40.057 1.00 52.78 ? 265 ASP K CG 1 ATOM 20915 O OD1 . ASP K 1 269 ? 6.166 1.338 40.813 1.00 52.01 ? 265 ASP K OD1 1 ATOM 20916 O OD2 . ASP K 1 269 ? 6.097 3.492 40.498 1.00 63.30 ? 265 ASP K OD2 1 ATOM 20917 N N . ALA K 1 270 ? 5.737 -1.271 39.076 1.00 41.09 ? 266 ALA K N 1 ATOM 20918 C CA . ALA K 1 270 ? 4.689 -2.262 39.370 1.00 46.33 ? 266 ALA K CA 1 ATOM 20919 C C . ALA K 1 270 ? 3.855 -1.873 40.590 1.00 51.67 ? 266 ALA K C 1 ATOM 20920 O O . ALA K 1 270 ? 2.894 -2.580 40.923 1.00 56.42 ? 266 ALA K O 1 ATOM 20921 C CB . ALA K 1 270 ? 5.310 -3.634 39.580 1.00 47.22 ? 266 ALA K CB 1 ATOM 20922 N N . ASN K 1 271 ? 4.186 -0.753 41.237 1.00 52.03 ? 267 ASN K N 1 ATOM 20923 C CA . ASN K 1 271 ? 3.435 -0.289 42.392 1.00 59.36 ? 267 ASN K CA 1 ATOM 20924 C C . ASN K 1 271 ? 2.311 0.708 42.106 1.00 60.91 ? 267 ASN K C 1 ATOM 20925 O O . ASN K 1 271 ? 1.485 0.908 42.973 1.00 53.87 ? 267 ASN K O 1 ATOM 20926 C CB . ASN K 1 271 ? 4.379 0.327 43.417 1.00 62.04 ? 267 ASN K CB 1 ATOM 20927 C CG . ASN K 1 271 ? 5.370 -0.683 43.970 1.00 62.85 ? 267 ASN K CG 1 ATOM 20928 O OD1 . ASN K 1 271 ? 5.097 -1.888 44.015 1.00 62.48 ? 267 ASN K OD1 1 ATOM 20929 N ND2 . ASN K 1 271 ? 6.536 -0.203 44.372 1.00 59.37 ? 267 ASN K ND2 1 ATOM 20930 N N . CYS K 1 272 ? 2.301 1.336 40.926 1.00 59.01 ? 268 CYS K N 1 ATOM 20931 C CA . CYS K 1 272 ? 1.235 2.264 40.527 1.00 56.51 ? 268 CYS K CA 1 ATOM 20932 C C . CYS K 1 272 ? 0.386 1.637 39.428 1.00 56.67 ? 268 CYS K C 1 ATOM 20933 O O . CYS K 1 272 ? 0.901 0.955 38.524 1.00 49.49 ? 268 CYS K O 1 ATOM 20934 C CB . CYS K 1 272 ? 1.809 3.609 40.040 1.00 58.43 ? 268 CYS K CB 1 ATOM 20935 S SG . CYS K 1 272 ? 1.454 5.028 39.087 0.00 123.33 ? 268 CYS K SG 1 ATOM 20936 N N . GLU K 1 273 ? -0.917 1.892 39.477 1.00 52.55 ? 269 GLU K N 1 ATOM 20937 C CA . GLU K 1 273 ? -1.846 1.340 38.505 1.00 56.32 ? 269 GLU K CA 1 ATOM 20938 C C . GLU K 1 273 ? -2.203 2.402 37.467 1.00 45.93 ? 269 GLU K C 1 ATOM 20939 O O . GLU K 1 273 ? -2.241 3.585 37.763 1.00 41.78 ? 269 GLU K O 1 ATOM 20940 C CB . GLU K 1 273 ? -3.116 0.854 39.196 1.00 59.63 ? 269 GLU K CB 1 ATOM 20941 C CG . GLU K 1 273 ? -4.056 0.067 38.281 1.00 68.45 ? 269 GLU K CG 1 ATOM 20942 C CD . GLU K 1 273 ? -5.339 -0.387 38.973 1.00 77.93 ? 269 GLU K CD 1 ATOM 20943 O OE1 . GLU K 1 273 ? -5.359 -0.477 40.217 1.00 81.77 ? 269 GLU K OE1 1 ATOM 20944 O OE2 . GLU K 1 273 ? -6.342 -0.633 38.269 1.00 92.93 ? 269 GLU K OE2 1 ATOM 20945 N N . GLY K 1 274 ? -2.455 1.996 36.243 1.00 41.24 ? 270 GLY K N 1 ATOM 20946 C CA . GLY K 1 274 ? -2.803 2.998 35.230 1.00 37.33 ? 270 GLY K CA 1 ATOM 20947 C C . GLY K 1 274 ? -3.252 2.307 33.969 1.00 40.83 ? 270 GLY K C 1 ATOM 20948 O O . GLY K 1 274 ? -2.984 1.128 33.792 1.00 46.06 ? 270 GLY K O 1 ATOM 20949 N N . ASP K 1 275 ? -3.873 3.075 33.083 1.00 40.20 ? 271 ASP K N 1 ATOM 20950 C CA . ASP K 1 275 ? -4.430 2.589 31.833 1.00 37.31 ? 271 ASP K CA 1 ATOM 20951 C C . ASP K 1 275 ? -4.138 3.444 30.609 1.00 30.81 ? 271 ASP K C 1 ATOM 20952 O O . ASP K 1 275 ? -4.572 3.093 29.536 1.00 31.24 ? 271 ASP K O 1 ATOM 20953 C CB . ASP K 1 275 ? -5.952 2.460 31.989 1.00 43.04 ? 271 ASP K CB 1 ATOM 20954 C CG . ASP K 1 275 ? -6.367 1.198 32.759 1.00 48.41 ? 271 ASP K CG 1 ATOM 20955 O OD1 . ASP K 1 275 ? -5.782 0.101 32.506 1.00 51.36 ? 271 ASP K OD1 1 ATOM 20956 O OD2 . ASP K 1 275 ? -7.275 1.305 33.619 1.00 53.49 ? 271 ASP K OD2 1 ATOM 20957 N N . CYS K 1 276 ? -3.482 4.602 30.780 1.00 32.18 ? 272 CYS K N 1 ATOM 20958 C CA . CYS K 1 276 ? -3.229 5.538 29.657 1.00 31.06 ? 272 CYS K CA 1 ATOM 20959 C C . CYS K 1 276 ? -1.750 5.776 29.603 1.00 30.44 ? 272 CYS K C 1 ATOM 20960 O O . CYS K 1 276 ? -1.161 6.245 30.603 1.00 31.92 ? 272 CYS K O 1 ATOM 20961 C CB . CYS K 1 276 ? -3.962 6.861 29.861 1.00 33.16 ? 272 CYS K CB 1 ATOM 20962 S SG . CYS K 1 276 ? -3.699 8.020 28.470 1.00 34.23 ? 272 CYS K SG 1 ATOM 20963 N N . TYR K 1 277 ? -1.134 5.343 28.511 1.00 26.85 ? 273 TYR K N 1 ATOM 20964 C CA . TYR K 1 277 ? 0.298 5.359 28.408 1.00 27.63 ? 273 TYR K CA 1 ATOM 20965 C C . TYR K 1 277 ? 0.780 6.126 27.228 1.00 27.20 ? 273 TYR K C 1 ATOM 20966 O O . TYR K 1 277 ? 0.114 6.197 26.174 1.00 30.90 ? 273 TYR K O 1 ATOM 20967 C CB . TYR K 1 277 ? 0.828 3.943 28.313 1.00 29.56 ? 273 TYR K CB 1 ATOM 20968 C CG . TYR K 1 277 ? 0.434 2.993 29.417 1.00 30.02 ? 273 TYR K CG 1 ATOM 20969 C CD1 . TYR K 1 277 ? -0.395 1.875 29.149 1.00 32.15 ? 273 TYR K CD1 1 ATOM 20970 C CD2 . TYR K 1 277 ? 0.964 3.110 30.666 1.00 33.34 ? 273 TYR K CD2 1 ATOM 20971 C CE1 . TYR K 1 277 ? -0.725 0.967 30.153 1.00 34.56 ? 273 TYR K CE1 1 ATOM 20972 C CE2 . TYR K 1 277 ? 0.654 2.195 31.658 1.00 31.52 ? 273 TYR K CE2 1 ATOM 20973 C CZ . TYR K 1 277 ? -0.185 1.142 31.403 1.00 33.64 ? 273 TYR K CZ 1 ATOM 20974 O OH . TYR K 1 277 ? -0.454 0.267 32.452 1.00 41.66 ? 273 TYR K OH 1 ATOM 20975 N N . HIS K 1 278 ? 1.938 6.737 27.373 1.00 28.70 ? 274 HIS K N 1 ATOM 20976 C CA . HIS K 1 278 ? 2.632 7.264 26.201 1.00 31.55 ? 274 HIS K CA 1 ATOM 20977 C C . HIS K 1 278 ? 4.101 6.999 26.391 1.00 31.99 ? 274 HIS K C 1 ATOM 20978 O O . HIS K 1 278 ? 4.500 6.420 27.444 1.00 30.43 ? 274 HIS K O 1 ATOM 20979 C CB . HIS K 1 278 ? 2.343 8.737 26.055 1.00 33.31 ? 274 HIS K CB 1 ATOM 20980 C CG . HIS K 1 278 ? 2.780 9.554 27.232 1.00 29.76 ? 274 HIS K CG 1 ATOM 20981 N ND1 . HIS K 1 278 ? 3.809 10.464 27.159 1.00 32.62 ? 274 HIS K ND1 1 ATOM 20982 C CD2 . HIS K 1 278 ? 2.365 9.556 28.518 1.00 32.84 ? 274 HIS K CD2 1 ATOM 20983 C CE1 . HIS K 1 278 ? 3.981 11.032 28.340 1.00 32.85 ? 274 HIS K CE1 1 ATOM 20984 N NE2 . HIS K 1 278 ? 3.144 10.463 29.192 1.00 32.45 ? 274 HIS K NE2 1 ATOM 20985 N N . SER K 1 279 ? 4.952 7.430 25.454 1.00 33.42 ? 275 SER K N 1 ATOM 20986 C CA . SER K 1 279 ? 6.353 7.018 25.583 1.00 34.18 ? 275 SER K CA 1 ATOM 20987 C C . SER K 1 279 ? 7.020 7.550 26.867 1.00 35.41 ? 275 SER K C 1 ATOM 20988 O O . SER K 1 279 ? 7.951 6.943 27.379 1.00 34.87 ? 275 SER K O 1 ATOM 20989 C CB . SER K 1 279 ? 7.171 7.320 24.344 1.00 35.59 ? 275 SER K CB 1 ATOM 20990 O OG . SER K 1 279 ? 7.198 8.673 24.024 1.00 35.67 ? 275 SER K OG 1 ATOM 20991 N N . GLY K 1 280 ? 6.560 8.702 27.355 1.00 35.63 ? 276 GLY K N 1 ATOM 20992 C CA . GLY K 1 280 ? 7.172 9.378 28.490 1.00 33.09 ? 276 GLY K CA 1 ATOM 20993 C C . GLY K 1 280 ? 6.506 8.988 29.817 1.00 31.86 ? 276 GLY K C 1 ATOM 20994 O O . GLY K 1 280 ? 6.870 9.513 30.846 1.00 32.43 ? 276 GLY K O 1 ATOM 20995 N N . GLY K 1 281 ? 5.569 8.058 29.828 1.00 32.63 ? 277 GLY K N 1 ATOM 20996 C CA . GLY K 1 281 ? 4.950 7.667 31.117 1.00 33.04 ? 277 GLY K CA 1 ATOM 20997 C C . GLY K 1 281 ? 3.485 7.301 31.076 1.00 32.46 ? 277 GLY K C 1 ATOM 20998 O O . GLY K 1 281 ? 2.988 6.784 30.085 1.00 31.01 ? 277 GLY K O 1 ATOM 20999 N N . THR K 1 282 ? 2.795 7.607 32.165 1.00 32.92 ? 278 THR K N 1 ATOM 21000 C CA . THR K 1 282 ? 1.434 7.184 32.404 1.00 28.66 ? 278 THR K CA 1 ATOM 21001 C C . THR K 1 282 ? 0.641 8.413 32.807 1.00 33.65 ? 278 THR K C 1 ATOM 21002 O O . THR K 1 282 ? 1.104 9.242 33.664 1.00 29.96 ? 278 THR K O 1 ATOM 21003 C CB . THR K 1 282 ? 1.361 6.163 33.569 1.00 29.58 ? 278 THR K CB 1 ATOM 21004 O OG1 . THR K 1 282 ? 2.289 5.099 33.382 1.00 30.74 ? 278 THR K OG1 1 ATOM 21005 C CG2 . THR K 1 282 ? -0.032 5.565 33.683 1.00 29.42 ? 278 THR K CG2 1 ATOM 21006 N N . ILE K 1 283 ? -0.529 8.562 32.198 1.00 32.84 ? 279 ILE K N 1 ATOM 21007 C CA . ILE K 1 283 ? -1.410 9.656 32.507 1.00 33.49 ? 279 ILE K CA 1 ATOM 21008 C C . ILE K 1 283 ? -2.468 9.118 33.432 1.00 35.86 ? 279 ILE K C 1 ATOM 21009 O O . ILE K 1 283 ? -3.299 8.353 32.983 1.00 39.01 ? 279 ILE K O 1 ATOM 21010 C CB . ILE K 1 283 ? -2.027 10.208 31.210 1.00 32.44 ? 279 ILE K CB 1 ATOM 21011 C CG1 . ILE K 1 283 ? -0.937 10.695 30.264 1.00 30.35 ? 279 ILE K CG1 1 ATOM 21012 C CG2 . ILE K 1 283 ? -2.964 11.368 31.521 1.00 31.82 ? 279 ILE K CG2 1 ATOM 21013 C CD1 . ILE K 1 283 ? -1.479 11.241 28.944 1.00 32.64 ? 279 ILE K CD1 1 ATOM 21014 N N . ILE K 1 284 ? -2.369 9.421 34.736 1.00 38.02 ? 280 ILE K N 1 ATOM 21015 C CA . ILE K 1 284 ? -3.362 8.997 35.719 1.00 40.53 ? 280 ILE K CA 1 ATOM 21016 C C . ILE K 1 284 ? -4.254 10.203 35.989 1.00 44.63 ? 280 ILE K C 1 ATOM 21017 O O . ILE K 1 284 ? -3.802 11.218 36.502 1.00 41.40 ? 280 ILE K O 1 ATOM 21018 C CB . ILE K 1 284 ? -2.725 8.521 37.037 1.00 44.29 ? 280 ILE K CB 1 ATOM 21019 C CG1 . ILE K 1 284 ? -1.877 7.257 36.770 1.00 47.53 ? 280 ILE K CG1 1 ATOM 21020 C CG2 . ILE K 1 284 ? -3.819 8.187 38.052 1.00 42.18 ? 280 ILE K CG2 1 ATOM 21021 C CD1 . ILE K 1 284 ? -1.354 6.572 38.023 1.00 50.94 ? 280 ILE K CD1 1 ATOM 21022 N N . SER K 1 285 ? -5.510 10.105 35.596 1.00 44.50 ? 281 SER K N 1 ATOM 21023 C CA . SER K 1 285 ? -6.380 11.236 35.596 1.00 42.52 ? 281 SER K CA 1 ATOM 21024 C C . SER K 1 285 ? -7.765 10.771 35.414 1.00 40.80 ? 281 SER K C 1 ATOM 21025 O O . SER K 1 285 ? -8.006 9.865 34.635 1.00 40.08 ? 281 SER K O 1 ATOM 21026 C CB . SER K 1 285 ? -6.074 12.165 34.405 1.00 44.46 ? 281 SER K CB 1 ATOM 21027 O OG . SER K 1 285 ? -6.699 13.439 34.575 1.00 35.72 ? 281 SER K OG 1 ATOM 21028 N N . ASN K 1 286 ? -8.691 11.509 36.006 1.00 42.30 ? 282 ASN K N 1 ATOM 21029 C CA . ASN K 1 286 ? -10.114 11.438 35.604 1.00 46.10 ? 282 ASN K CA 1 ATOM 21030 C C . ASN K 1 286 ? -10.597 12.608 34.732 1.00 40.22 ? 282 ASN K C 1 ATOM 21031 O O . ASN K 1 286 ? -11.779 12.700 34.414 1.00 42.92 ? 282 ASN K O 1 ATOM 21032 C CB . ASN K 1 286 ? -10.993 11.367 36.876 1.00 52.41 ? 282 ASN K CB 1 ATOM 21033 C CG . ASN K 1 286 ? -10.771 10.090 37.644 1.00 54.76 ? 282 ASN K CG 1 ATOM 21034 O OD1 . ASN K 1 286 ? -10.774 8.998 37.058 1.00 67.14 ? 282 ASN K OD1 1 ATOM 21035 N ND2 . ASN K 1 286 ? -10.532 10.208 38.935 1.00 58.02 ? 282 ASN K ND2 1 ATOM 21036 N N . LEU K 1 287 ? -9.715 13.522 34.375 1.00 41.24 ? 283 LEU K N 1 ATOM 21037 C CA . LEU K 1 287 ? -10.143 14.670 33.633 1.00 35.13 ? 283 LEU K CA 1 ATOM 21038 C C . LEU K 1 287 ? -10.543 14.203 32.270 1.00 37.43 ? 283 LEU K C 1 ATOM 21039 O O . LEU K 1 287 ? -9.997 13.221 31.748 1.00 38.41 ? 283 LEU K O 1 ATOM 21040 C CB . LEU K 1 287 ? -9.054 15.720 33.610 1.00 35.61 ? 283 LEU K CB 1 ATOM 21041 C CG . LEU K 1 287 ? -8.512 16.164 34.978 1.00 38.01 ? 283 LEU K CG 1 ATOM 21042 C CD1 . LEU K 1 287 ? -7.698 17.442 34.856 1.00 36.72 ? 283 LEU K CD1 1 ATOM 21043 C CD2 . LEU K 1 287 ? -9.583 16.397 36.045 1.00 43.01 ? 283 LEU K CD2 1 ATOM 21044 N N . PRO K 1 288 ? -11.486 14.896 31.651 1.00 34.29 ? 284 PRO K N 1 ATOM 21045 C CA . PRO K 1 288 ? -11.887 14.449 30.302 1.00 33.06 ? 284 PRO K CA 1 ATOM 21046 C C . PRO K 1 288 ? -10.900 14.771 29.215 1.00 33.18 ? 284 PRO K C 1 ATOM 21047 O O . PRO K 1 288 ? -10.983 14.179 28.122 1.00 34.51 ? 284 PRO K O 1 ATOM 21048 C CB . PRO K 1 288 ? -13.192 15.188 30.070 1.00 32.97 ? 284 PRO K CB 1 ATOM 21049 C CG . PRO K 1 288 ? -13.009 16.480 30.889 1.00 36.12 ? 284 PRO K CG 1 ATOM 21050 C CD . PRO K 1 288 ? -12.242 16.073 32.114 1.00 34.21 ? 284 PRO K CD 1 ATOM 21051 N N . PHE K 1 289 ? -9.957 15.681 29.467 1.00 32.98 ? 285 PHE K N 1 ATOM 21052 C CA . PHE K 1 289 ? -9.013 16.093 28.427 1.00 31.88 ? 285 PHE K CA 1 ATOM 21053 C C . PHE K 1 289 ? -7.591 16.021 28.913 1.00 32.56 ? 285 PHE K C 1 ATOM 21054 O O . PHE K 1 289 ? -7.363 16.002 30.107 1.00 33.06 ? 285 PHE K O 1 ATOM 21055 C CB . PHE K 1 289 ? -9.325 17.502 27.896 1.00 35.08 ? 285 PHE K CB 1 ATOM 21056 C CG . PHE K 1 289 ? -10.778 17.713 27.561 1.00 33.60 ? 285 PHE K CG 1 ATOM 21057 C CD1 . PHE K 1 289 ? -11.551 18.571 28.325 1.00 35.55 ? 285 PHE K CD1 1 ATOM 21058 C CD2 . PHE K 1 289 ? -11.353 17.036 26.542 1.00 32.43 ? 285 PHE K CD2 1 ATOM 21059 C CE1 . PHE K 1 289 ? -12.883 18.732 28.062 1.00 33.44 ? 285 PHE K CE1 1 ATOM 21060 C CE2 . PHE K 1 289 ? -12.668 17.191 26.244 1.00 32.67 ? 285 PHE K CE2 1 ATOM 21061 C CZ . PHE K 1 289 ? -13.445 18.042 27.005 1.00 36.07 ? 285 PHE K CZ 1 ATOM 21062 N N . GLN K 1 290 ? -6.627 15.950 27.965 1.00 30.60 ? 286 GLN K N 1 ATOM 21063 C CA . GLN K 1 290 ? -5.199 15.997 28.307 1.00 29.29 ? 286 GLN K CA 1 ATOM 21064 C C . GLN K 1 290 ? -4.411 16.723 27.242 1.00 27.77 ? 286 GLN K C 1 ATOM 21065 O O . GLN K 1 290 ? -4.784 16.694 26.054 1.00 27.45 ? 286 GLN K O 1 ATOM 21066 C CB . GLN K 1 290 ? -4.634 14.602 28.552 1.00 27.85 ? 286 GLN K CB 1 ATOM 21067 C CG . GLN K 1 290 ? -4.777 13.637 27.349 1.00 28.55 ? 286 GLN K CG 1 ATOM 21068 C CD . GLN K 1 290 ? -3.509 13.499 26.501 1.00 27.46 ? 286 GLN K CD 1 ATOM 21069 O OE1 . GLN K 1 290 ? -2.473 14.126 26.721 1.00 31.45 ? 286 GLN K OE1 1 ATOM 21070 N NE2 . GLN K 1 290 ? -3.604 12.648 25.519 1.00 30.56 ? 286 GLN K NE2 1 ATOM 21071 N N . ASN K 1 291 ? -3.353 17.405 27.673 1.00 27.31 ? 287 ASN K N 1 ATOM 21072 C CA . ASN K 1 291 ? -2.468 18.133 26.751 1.00 32.99 ? 287 ASN K CA 1 ATOM 21073 C C . ASN K 1 291 ? -1.005 17.605 26.826 1.00 31.24 ? 287 ASN K C 1 ATOM 21074 O O . ASN K 1 291 ? -0.080 18.313 26.533 1.00 33.26 ? 287 ASN K O 1 ATOM 21075 C CB . ASN K 1 291 ? -2.534 19.611 27.085 1.00 31.19 ? 287 ASN K CB 1 ATOM 21076 C CG . ASN K 1 291 ? -1.737 20.479 26.171 1.00 33.87 ? 287 ASN K CG 1 ATOM 21077 O OD1 . ASN K 1 291 ? -0.948 21.260 26.619 1.00 30.98 ? 287 ASN K OD1 1 ATOM 21078 N ND2 . ASN K 1 291 ? -1.975 20.368 24.847 1.00 38.08 ? 287 ASN K ND2 1 ATOM 21079 N N . ILE K 1 292 ? -0.842 16.317 27.143 1.00 31.45 ? 288 ILE K N 1 ATOM 21080 C CA . ILE K 1 292 ? 0.484 15.727 27.360 1.00 30.99 ? 288 ILE K CA 1 ATOM 21081 C C . ILE K 1 292 ? 1.051 15.110 26.066 1.00 32.40 ? 288 ILE K C 1 ATOM 21082 O O . ILE K 1 292 ? 2.150 15.433 25.672 1.00 31.96 ? 288 ILE K O 1 ATOM 21083 C CB . ILE K 1 292 ? 0.400 14.682 28.481 1.00 34.18 ? 288 ILE K CB 1 ATOM 21084 C CG1 . ILE K 1 292 ? 0.129 15.404 29.817 1.00 36.41 ? 288 ILE K CG1 1 ATOM 21085 C CG2 . ILE K 1 292 ? 1.706 13.923 28.606 1.00 36.00 ? 288 ILE K CG2 1 ATOM 21086 C CD1 . ILE K 1 292 ? -0.351 14.502 30.932 1.00 36.63 ? 288 ILE K CD1 1 ATOM 21087 N N . ASP K 1 293 ? 0.280 14.238 25.414 1.00 32.19 ? 289 ASP K N 1 ATOM 21088 C CA . ASP K 1 293 ? 0.768 13.509 24.242 1.00 32.49 ? 289 ASP K CA 1 ATOM 21089 C C . ASP K 1 293 ? -0.392 13.059 23.361 1.00 29.06 ? 289 ASP K C 1 ATOM 21090 O O . ASP K 1 293 ? -1.236 12.276 23.788 1.00 27.56 ? 289 ASP K O 1 ATOM 21091 C CB . ASP K 1 293 ? 1.553 12.263 24.669 1.00 34.63 ? 289 ASP K CB 1 ATOM 21092 C CG . ASP K 1 293 ? 2.400 11.661 23.518 1.00 32.87 ? 289 ASP K CG 1 ATOM 21093 O OD1 . ASP K 1 293 ? 1.897 11.473 22.397 1.00 36.63 ? 289 ASP K OD1 1 ATOM 21094 O OD2 . ASP K 1 293 ? 3.571 11.441 23.727 1.00 42.36 ? 289 ASP K OD2 1 ATOM 21095 N N . SER K 1 294 ? -0.440 13.567 22.139 1.00 28.43 ? 290 SER K N 1 ATOM 21096 C CA . SER K 1 294 ? -1.526 13.253 21.225 1.00 30.17 ? 290 SER K CA 1 ATOM 21097 C C . SER K 1 294 ? -1.504 11.813 20.794 1.00 29.43 ? 290 SER K C 1 ATOM 21098 O O . SER K 1 294 ? -2.446 11.325 20.168 1.00 29.82 ? 290 SER K O 1 ATOM 21099 C CB . SER K 1 294 ? -1.421 14.121 19.993 1.00 33.69 ? 290 SER K CB 1 ATOM 21100 O OG . SER K 1 294 ? -0.279 13.768 19.259 1.00 37.36 ? 290 SER K OG 1 ATOM 21101 N N . ARG K 1 295 ? -0.450 11.062 21.112 1.00 30.52 ? 291 ARG K N 1 ATOM 21102 C CA . ARG K 1 295 ? -0.439 9.652 20.618 1.00 28.12 ? 291 ARG K CA 1 ATOM 21103 C C . ARG K 1 295 ? -0.605 8.690 21.796 1.00 29.57 ? 291 ARG K C 1 ATOM 21104 O O . ARG K 1 295 ? -0.273 7.517 21.684 1.00 24.81 ? 291 ARG K O 1 ATOM 21105 C CB . ARG K 1 295 ? 0.871 9.357 19.877 1.00 28.01 ? 291 ARG K CB 1 ATOM 21106 C CG . ARG K 1 295 ? 0.977 10.137 18.555 1.00 30.35 ? 291 ARG K CG 1 ATOM 21107 C CD . ARG K 1 295 ? 2.308 9.951 17.758 1.00 30.84 ? 291 ARG K CD 1 ATOM 21108 N NE . ARG K 1 295 ? 2.572 8.543 17.476 1.00 25.85 ? 291 ARG K NE 1 ATOM 21109 C CZ . ARG K 1 295 ? 3.345 7.742 18.202 1.00 27.95 ? 291 ARG K CZ 1 ATOM 21110 N NH1 . ARG K 1 295 ? 3.983 8.203 19.269 1.00 30.70 ? 291 ARG K NH1 1 ATOM 21111 N NH2 . ARG K 1 295 ? 3.590 6.497 17.826 1.00 26.33 ? 291 ARG K NH2 1 ATOM 21112 N N . ALA K 1 296 ? -1.016 9.211 22.940 1.00 26.34 ? 292 ALA K N 1 ATOM 21113 C CA . ALA K 1 296 ? -1.218 8.377 24.144 1.00 29.36 ? 292 ALA K CA 1 ATOM 21114 C C . ALA K 1 296 ? -2.163 7.258 23.810 1.00 31.02 ? 292 ALA K C 1 ATOM 21115 O O . ALA K 1 296 ? -3.016 7.456 22.986 1.00 34.95 ? 292 ALA K O 1 ATOM 21116 C CB . ALA K 1 296 ? -1.819 9.221 25.274 1.00 28.61 ? 292 ALA K CB 1 ATOM 21117 N N . VAL K 1 297 ? -2.018 6.090 24.419 1.00 29.93 ? 293 VAL K N 1 ATOM 21118 C CA . VAL K 1 297 ? -2.878 4.973 24.107 1.00 30.91 ? 293 VAL K CA 1 ATOM 21119 C C . VAL K 1 297 ? -3.359 4.263 25.331 1.00 30.41 ? 293 VAL K C 1 ATOM 21120 O O . VAL K 1 297 ? -2.821 4.460 26.401 1.00 31.98 ? 293 VAL K O 1 ATOM 21121 C CB . VAL K 1 297 ? -2.155 3.903 23.240 1.00 33.14 ? 293 VAL K CB 1 ATOM 21122 C CG1 . VAL K 1 297 ? -1.862 4.443 21.855 1.00 35.33 ? 293 VAL K CG1 1 ATOM 21123 C CG2 . VAL K 1 297 ? -0.891 3.425 23.920 1.00 32.98 ? 293 VAL K CG2 1 ATOM 21124 N N . GLY K 1 298 ? -4.371 3.430 25.166 1.00 29.74 ? 294 GLY K N 1 ATOM 21125 C CA . GLY K 1 298 ? -5.059 2.751 26.275 1.00 32.10 ? 294 GLY K CA 1 ATOM 21126 C C . GLY K 1 298 ? -6.408 3.461 26.415 1.00 34.91 ? 294 GLY K C 1 ATOM 21127 O O . GLY K 1 298 ? -7.054 3.776 25.409 1.00 31.39 ? 294 GLY K O 1 ATOM 21128 N N . LYS K 1 299 ? -6.818 3.704 27.657 1.00 33.57 ? 295 LYS K N 1 ATOM 21129 C CA . LYS K 1 299 ? -8.108 4.392 27.950 1.00 34.70 ? 295 LYS K CA 1 ATOM 21130 C C . LYS K 1 299 ? -7.744 5.736 28.539 1.00 31.92 ? 295 LYS K C 1 ATOM 21131 O O . LYS K 1 299 ? -7.258 5.790 29.626 1.00 28.35 ? 295 LYS K O 1 ATOM 21132 C CB . LYS K 1 299 ? -8.905 3.588 28.962 1.00 38.52 ? 295 LYS K CB 1 ATOM 21133 C CG . LYS K 1 299 ? -9.359 2.256 28.377 1.00 43.46 ? 295 LYS K CG 1 ATOM 21134 C CD . LYS K 1 299 ? -9.968 1.304 29.429 1.00 45.56 ? 295 LYS K CD 1 ATOM 21135 C CE . LYS K 1 299 ? -10.333 0.001 28.713 1.00 46.89 ? 295 LYS K CE 1 ATOM 21136 N NZ . LYS K 1 299 ? -10.929 -0.985 29.631 1.00 53.86 ? 295 LYS K NZ 1 ATOM 21137 N N . CYS K 1 300 ? -7.906 6.780 27.739 1.00 30.65 ? 296 CYS K N 1 ATOM 21138 C CA . CYS K 1 300 ? -7.265 8.045 27.921 1.00 32.29 ? 296 CYS K CA 1 ATOM 21139 C C . CYS K 1 300 ? -8.284 9.203 27.909 1.00 32.49 ? 296 CYS K C 1 ATOM 21140 O O . CYS K 1 300 ? -9.243 9.165 27.137 1.00 31.18 ? 296 CYS K O 1 ATOM 21141 C CB . CYS K 1 300 ? -6.250 8.249 26.760 1.00 36.25 ? 296 CYS K CB 1 ATOM 21142 S SG . CYS K 1 300 ? -4.767 7.173 26.854 0.74 31.39 ? 296 CYS K SG 1 ATOM 21143 N N . PRO K 1 301 ? -8.041 10.261 28.702 1.00 32.04 ? 297 PRO K N 1 ATOM 21144 C CA . PRO K 1 301 ? -8.660 11.555 28.361 1.00 30.47 ? 297 PRO K CA 1 ATOM 21145 C C . PRO K 1 301 ? -8.378 11.906 26.884 1.00 34.05 ? 297 PRO K C 1 ATOM 21146 O O . PRO K 1 301 ? -7.355 11.489 26.361 1.00 32.44 ? 297 PRO K O 1 ATOM 21147 C CB . PRO K 1 301 ? -7.906 12.546 29.231 1.00 29.42 ? 297 PRO K CB 1 ATOM 21148 C CG . PRO K 1 301 ? -7.242 11.691 30.306 1.00 31.43 ? 297 PRO K CG 1 ATOM 21149 C CD . PRO K 1 301 ? -6.903 10.423 29.607 1.00 31.36 ? 297 PRO K CD 1 ATOM 21150 N N . ARG K 1 302 ? -9.213 12.728 26.245 1.00 31.71 ? 298 ARG K N 1 ATOM 21151 C CA . ARG K 1 302 ? -8.939 13.095 24.832 1.00 34.41 ? 298 ARG K CA 1 ATOM 21152 C C . ARG K 1 302 ? -7.929 14.195 24.744 1.00 31.51 ? 298 ARG K C 1 ATOM 21153 O O . ARG K 1 302 ? -7.936 15.140 25.564 1.00 33.39 ? 298 ARG K O 1 ATOM 21154 C CB . ARG K 1 302 ? -10.231 13.521 24.128 1.00 34.66 ? 298 ARG K CB 1 ATOM 21155 C CG . ARG K 1 302 ? -11.137 12.314 23.822 1.00 38.30 ? 298 ARG K CG 1 ATOM 21156 C CD . ARG K 1 302 ? -12.417 12.354 24.608 1.00 39.99 ? 298 ARG K CD 1 ATOM 21157 N NE . ARG K 1 302 ? -13.233 11.159 24.390 1.00 44.90 ? 298 ARG K NE 1 ATOM 21158 C CZ . ARG K 1 302 ? -14.435 10.972 24.940 1.00 52.61 ? 298 ARG K CZ 1 ATOM 21159 N NH1 . ARG K 1 302 ? -14.974 11.917 25.725 1.00 53.81 ? 298 ARG K NH1 1 ATOM 21160 N NH2 . ARG K 1 302 ? -15.110 9.850 24.696 1.00 54.55 ? 298 ARG K NH2 1 ATOM 21161 N N . TYR K 1 303 ? -7.035 14.062 23.794 1.00 25.06 ? 299 TYR K N 1 ATOM 21162 C CA . TYR K 1 303 ? -6.012 15.022 23.576 1.00 27.54 ? 299 TYR K CA 1 ATOM 21163 C C . TYR K 1 303 ? -6.608 16.338 23.047 1.00 28.15 ? 299 TYR K C 1 ATOM 21164 O O . TYR K 1 303 ? -7.364 16.326 22.101 1.00 24.58 ? 299 TYR K O 1 ATOM 21165 C CB . TYR K 1 303 ? -4.960 14.544 22.544 1.00 27.65 ? 299 TYR K CB 1 ATOM 21166 C CG . TYR K 1 303 ? -3.872 15.572 22.384 1.00 26.80 ? 299 TYR K CG 1 ATOM 21167 C CD1 . TYR K 1 303 ? -2.886 15.720 23.344 1.00 26.17 ? 299 TYR K CD1 1 ATOM 21168 C CD2 . TYR K 1 303 ? -3.814 16.371 21.270 1.00 29.70 ? 299 TYR K CD2 1 ATOM 21169 C CE1 . TYR K 1 303 ? -1.867 16.655 23.185 1.00 27.57 ? 299 TYR K CE1 1 ATOM 21170 C CE2 . TYR K 1 303 ? -2.817 17.319 21.120 1.00 30.11 ? 299 TYR K CE2 1 ATOM 21171 C CZ . TYR K 1 303 ? -1.855 17.435 22.100 1.00 28.93 ? 299 TYR K CZ 1 ATOM 21172 O OH . TYR K 1 303 ? -0.901 18.365 21.885 1.00 35.44 ? 299 TYR K OH 1 ATOM 21173 N N . VAL K 1 304 ? -6.211 17.460 23.654 1.00 26.07 ? 300 VAL K N 1 ATOM 21174 C CA . VAL K 1 304 ? -6.566 18.745 23.112 1.00 26.74 ? 300 VAL K CA 1 ATOM 21175 C C . VAL K 1 304 ? -5.339 19.606 23.020 1.00 25.79 ? 300 VAL K C 1 ATOM 21176 O O . VAL K 1 304 ? -4.335 19.369 23.687 1.00 26.56 ? 300 VAL K O 1 ATOM 21177 C CB . VAL K 1 304 ? -7.649 19.446 23.988 1.00 30.81 ? 300 VAL K CB 1 ATOM 21178 C CG1 . VAL K 1 304 ? -8.909 18.610 24.057 1.00 27.88 ? 300 VAL K CG1 1 ATOM 21179 C CG2 . VAL K 1 304 ? -7.126 19.727 25.406 1.00 29.26 ? 300 VAL K CG2 1 ATOM 21180 N N . LYS K 1 305 ? -5.431 20.640 22.211 1.00 26.65 ? 301 LYS K N 1 ATOM 21181 C CA . LYS K 1 305 ? -4.334 21.566 21.961 1.00 29.74 ? 301 LYS K CA 1 ATOM 21182 C C . LYS K 1 305 ? -4.095 22.559 23.108 1.00 30.63 ? 301 LYS K C 1 ATOM 21183 O O . LYS K 1 305 ? -3.037 23.091 23.240 1.00 29.34 ? 301 LYS K O 1 ATOM 21184 C CB . LYS K 1 305 ? -4.738 22.466 20.815 1.00 36.16 ? 301 LYS K CB 1 ATOM 21185 C CG . LYS K 1 305 ? -4.277 22.090 19.459 1.00 43.02 ? 301 LYS K CG 1 ATOM 21186 C CD . LYS K 1 305 ? -5.103 22.817 18.363 1.00 47.30 ? 301 LYS K CD 1 ATOM 21187 C CE . LYS K 1 305 ? -5.980 23.959 18.859 1.00 50.57 ? 301 LYS K CE 1 ATOM 21188 N NZ . LYS K 1 305 ? -6.796 24.512 17.736 1.00 57.75 ? 301 LYS K NZ 1 ATOM 21189 N N . GLN K 1 306 ? -5.126 22.841 23.884 1.00 35.47 ? 302 GLN K N 1 ATOM 21190 C CA . GLN K 1 306 ? -5.027 23.903 24.890 1.00 33.05 ? 302 GLN K CA 1 ATOM 21191 C C . GLN K 1 306 ? -4.370 23.293 26.122 1.00 31.33 ? 302 GLN K C 1 ATOM 21192 O O . GLN K 1 306 ? -4.605 22.145 26.457 1.00 28.82 ? 302 GLN K O 1 ATOM 21193 C CB . GLN K 1 306 ? -6.410 24.436 25.278 1.00 33.51 ? 302 GLN K CB 1 ATOM 21194 C CG . GLN K 1 306 ? -7.236 25.036 24.153 1.00 34.30 ? 302 GLN K CG 1 ATOM 21195 C CD . GLN K 1 306 ? -8.182 24.006 23.534 1.00 34.20 ? 302 GLN K CD 1 ATOM 21196 O OE1 . GLN K 1 306 ? -7.886 22.819 23.497 1.00 36.16 ? 302 GLN K OE1 1 ATOM 21197 N NE2 . GLN K 1 306 ? -9.315 24.474 23.006 1.00 32.88 ? 302 GLN K NE2 1 ATOM 21198 N N . ARG K 1 307 ? -3.546 24.087 26.793 1.00 34.06 ? 303 ARG K N 1 ATOM 21199 C CA . ARG K 1 307 ? -2.903 23.649 28.011 1.00 34.68 ? 303 ARG K CA 1 ATOM 21200 C C . ARG K 1 307 ? -3.864 23.683 29.213 1.00 31.80 ? 303 ARG K C 1 ATOM 21201 O O . ARG K 1 307 ? -3.706 22.935 30.176 1.00 33.36 ? 303 ARG K O 1 ATOM 21202 C CB . ARG K 1 307 ? -1.620 24.453 28.263 1.00 40.75 ? 303 ARG K CB 1 ATOM 21203 C CG . ARG K 1 307 ? -1.873 25.843 28.852 1.00 48.47 ? 303 ARG K CG 1 ATOM 21204 C CD . ARG K 1 307 ? -0.576 26.573 29.257 1.00 55.66 ? 303 ARG K CD 1 ATOM 21205 N NE . ARG K 1 307 ? 0.257 25.808 30.200 1.00 60.71 ? 303 ARG K NE 1 ATOM 21206 C CZ . ARG K 1 307 ? 0.135 25.811 31.535 1.00 63.25 ? 303 ARG K CZ 1 ATOM 21207 N NH1 . ARG K 1 307 ? -0.827 26.512 32.147 1.00 61.99 ? 303 ARG K NH1 1 ATOM 21208 N NH2 . ARG K 1 307 ? 0.976 25.080 32.258 1.00 54.69 ? 303 ARG K NH2 1 ATOM 21209 N N . SER K 1 308 ? -4.862 24.540 29.180 1.00 29.57 ? 304 SER K N 1 ATOM 21210 C CA . SER K 1 308 ? -5.721 24.721 30.331 1.00 29.26 ? 304 SER K CA 1 ATOM 21211 C C . SER K 1 308 ? -7.089 25.206 29.960 1.00 28.60 ? 304 SER K C 1 ATOM 21212 O O . SER K 1 308 ? -7.201 26.103 29.157 1.00 32.67 ? 304 SER K O 1 ATOM 21213 C CB . SER K 1 308 ? -5.113 25.774 31.278 1.00 32.41 ? 304 SER K CB 1 ATOM 21214 O OG . SER K 1 308 ? -6.007 25.986 32.388 1.00 35.81 ? 304 SER K OG 1 ATOM 21215 N N . LEU K 1 309 ? -8.131 24.627 30.563 1.00 29.04 ? 305 LEU K N 1 ATOM 21216 C CA . LEU K 1 309 ? -9.495 25.089 30.412 1.00 29.33 ? 305 LEU K CA 1 ATOM 21217 C C . LEU K 1 309 ? -10.231 24.951 31.748 1.00 28.37 ? 305 LEU K C 1 ATOM 21218 O O . LEU K 1 309 ? -10.494 23.867 32.186 1.00 32.67 ? 305 LEU K O 1 ATOM 21219 C CB . LEU K 1 309 ? -10.267 24.320 29.342 1.00 26.88 ? 305 LEU K CB 1 ATOM 21220 C CG . LEU K 1 309 ? -9.761 24.484 27.947 1.00 32.84 ? 305 LEU K CG 1 ATOM 21221 C CD1 . LEU K 1 309 ? -10.315 23.371 27.039 1.00 30.50 ? 305 LEU K CD1 1 ATOM 21222 C CD2 . LEU K 1 309 ? -10.097 25.877 27.400 1.00 32.73 ? 305 LEU K CD2 1 ATOM 21223 N N . LEU K 1 310 ? -10.498 26.075 32.410 1.00 28.23 ? 306 LEU K N 1 ATOM 21224 C CA . LEU K 1 310 ? -11.020 26.022 33.755 1.00 28.09 ? 306 LEU K CA 1 ATOM 21225 C C . LEU K 1 310 ? -12.506 25.962 33.770 1.00 27.25 ? 306 LEU K C 1 ATOM 21226 O O . LEU K 1 310 ? -13.216 26.744 33.095 1.00 30.39 ? 306 LEU K O 1 ATOM 21227 C CB . LEU K 1 310 ? -10.514 27.233 34.583 1.00 30.36 ? 306 LEU K CB 1 ATOM 21228 C CG . LEU K 1 310 ? -9.006 27.336 34.750 1.00 32.94 ? 306 LEU K CG 1 ATOM 21229 C CD1 . LEU K 1 310 ? -8.613 28.545 35.614 1.00 35.77 ? 306 LEU K CD1 1 ATOM 21230 C CD2 . LEU K 1 310 ? -8.487 26.059 35.411 1.00 30.95 ? 306 LEU K CD2 1 ATOM 21231 N N . LEU K 1 311 ? -12.994 25.039 34.567 1.00 27.48 ? 307 LEU K N 1 ATOM 21232 C CA . LEU K 1 311 ? -14.405 24.869 34.767 1.00 28.92 ? 307 LEU K CA 1 ATOM 21233 C C . LEU K 1 311 ? -14.796 25.551 36.086 1.00 29.41 ? 307 LEU K C 1 ATOM 21234 O O . LEU K 1 311 ? -14.291 25.184 37.139 1.00 29.52 ? 307 LEU K O 1 ATOM 21235 C CB . LEU K 1 311 ? -14.715 23.377 34.817 1.00 29.20 ? 307 LEU K CB 1 ATOM 21236 C CG . LEU K 1 311 ? -16.158 22.972 35.023 1.00 31.51 ? 307 LEU K CG 1 ATOM 21237 C CD1 . LEU K 1 311 ? -17.005 23.380 33.829 1.00 31.89 ? 307 LEU K CD1 1 ATOM 21238 C CD2 . LEU K 1 311 ? -16.209 21.466 35.220 1.00 34.17 ? 307 LEU K CD2 1 ATOM 21239 N N . ALA K 1 312 ? -15.789 26.427 36.036 1.00 30.46 ? 308 ALA K N 1 ATOM 21240 C CA . ALA K 1 312 ? -16.216 27.127 37.274 1.00 33.18 ? 308 ALA K CA 1 ATOM 21241 C C . ALA K 1 312 ? -16.903 26.164 38.183 1.00 33.31 ? 308 ALA K C 1 ATOM 21242 O O . ALA K 1 312 ? -17.746 25.364 37.723 1.00 39.19 ? 308 ALA K O 1 ATOM 21243 C CB . ALA K 1 312 ? -17.169 28.249 36.938 1.00 35.60 ? 308 ALA K CB 1 ATOM 21244 N N . THR K 1 313 ? -16.513 26.170 39.441 1.00 31.56 ? 309 THR K N 1 ATOM 21245 C CA . THR K 1 313 ? -17.190 25.369 40.477 1.00 33.25 ? 309 THR K CA 1 ATOM 21246 C C . THR K 1 313 ? -17.775 26.285 41.549 1.00 33.33 ? 309 THR K C 1 ATOM 21247 O O . THR K 1 313 ? -18.153 25.846 42.625 1.00 32.52 ? 309 THR K O 1 ATOM 21248 C CB . THR K 1 313 ? -16.263 24.351 41.161 1.00 31.07 ? 309 THR K CB 1 ATOM 21249 O OG1 . THR K 1 313 ? -15.163 25.017 41.730 1.00 30.32 ? 309 THR K OG1 1 ATOM 21250 C CG2 . THR K 1 313 ? -15.707 23.372 40.092 1.00 32.23 ? 309 THR K CG2 1 ATOM 21251 N N . GLY K 1 314 ? -17.934 27.558 41.207 1.00 34.04 ? 310 GLY K N 1 ATOM 21252 C CA . GLY K 1 314 ? -18.615 28.496 42.148 1.00 32.64 ? 310 GLY K CA 1 ATOM 21253 C C . GLY K 1 314 ? -19.243 29.632 41.371 1.00 33.17 ? 310 GLY K C 1 ATOM 21254 O O . GLY K 1 314 ? -19.109 29.702 40.149 1.00 34.71 ? 310 GLY K O 1 ATOM 21255 N N . MET K 1 315 ? -19.888 30.541 42.094 1.00 30.83 ? 311 MET K N 1 ATOM 21256 C CA . MET K 1 315 ? -20.558 31.639 41.548 1.00 29.31 ? 311 MET K CA 1 ATOM 21257 C C . MET K 1 315 ? -19.601 32.745 41.134 1.00 27.03 ? 311 MET K C 1 ATOM 21258 O O . MET K 1 315 ? -18.439 32.722 41.468 1.00 28.26 ? 311 MET K O 1 ATOM 21259 C CB . MET K 1 315 ? -21.621 32.182 42.549 1.00 31.36 ? 311 MET K CB 1 ATOM 21260 C CG . MET K 1 315 ? -21.075 32.973 43.692 1.00 32.22 ? 311 MET K CG 1 ATOM 21261 S SD . MET K 1 315 ? -22.364 33.612 44.816 1.00 32.90 ? 311 MET K SD 1 ATOM 21262 C CE . MET K 1 315 ? -22.951 32.041 45.454 1.00 30.90 ? 311 MET K CE 1 ATOM 21263 N N . LYS K 1 316 ? -20.120 33.709 40.387 1.00 31.94 ? 312 LYS K N 1 ATOM 21264 C CA . LYS K 1 316 ? -19.367 34.940 40.029 1.00 34.55 ? 312 LYS K CA 1 ATOM 21265 C C . LYS K 1 316 ? -18.830 35.564 41.287 1.00 34.48 ? 312 LYS K C 1 ATOM 21266 O O . LYS K 1 316 ? -19.536 35.597 42.279 1.00 33.25 ? 312 LYS K O 1 ATOM 21267 C CB . LYS K 1 316 ? -20.255 36.029 39.428 1.00 42.68 ? 312 LYS K CB 1 ATOM 21268 C CG . LYS K 1 316 ? -19.934 36.388 38.018 1.00 52.78 ? 312 LYS K CG 1 ATOM 21269 C CD . LYS K 1 316 ? -20.380 37.803 37.660 1.00 57.86 ? 312 LYS K CD 1 ATOM 21270 C CE . LYS K 1 316 ? -19.183 38.732 37.794 1.00 57.77 ? 312 LYS K CE 1 ATOM 21271 N NZ . LYS K 1 316 ? -19.273 39.859 36.853 1.00 59.72 ? 312 LYS K NZ 1 ATOM 21272 N N . ASN K 1 317 ? -17.592 36.056 41.243 1.00 34.92 ? 313 ASN K N 1 ATOM 21273 C CA . ASN K 1 317 ? -16.990 36.614 42.409 1.00 35.67 ? 313 ASN K CA 1 ATOM 21274 C C . ASN K 1 317 ? -17.160 38.099 42.311 1.00 40.65 ? 313 ASN K C 1 ATOM 21275 O O . ASN K 1 317 ? -16.618 38.726 41.381 1.00 36.39 ? 313 ASN K O 1 ATOM 21276 C CB . ASN K 1 317 ? -15.528 36.260 42.515 1.00 36.44 ? 313 ASN K CB 1 ATOM 21277 C CG . ASN K 1 317 ? -14.954 36.595 43.869 1.00 36.37 ? 313 ASN K CG 1 ATOM 21278 O OD1 . ASN K 1 317 ? -15.550 36.311 44.905 1.00 36.81 ? 313 ASN K OD1 1 ATOM 21279 N ND2 . ASN K 1 317 ? -13.808 37.214 43.877 1.00 36.36 ? 313 ASN K ND2 1 ATOM 21280 N N . VAL K 1 318 ? -17.850 38.684 43.298 1.00 40.06 ? 314 VAL K N 1 ATOM 21281 C CA . VAL K 1 318 ? -18.111 40.112 43.285 1.00 45.37 ? 314 VAL K CA 1 ATOM 21282 C C . VAL K 1 318 ? -17.626 40.733 44.594 1.00 48.72 ? 314 VAL K C 1 ATOM 21283 O O . VAL K 1 318 ? -18.399 40.895 45.525 1.00 41.19 ? 314 VAL K O 1 ATOM 21284 C CB . VAL K 1 318 ? -19.606 40.413 43.121 1.00 51.77 ? 314 VAL K CB 1 ATOM 21285 C CG1 . VAL K 1 318 ? -19.804 41.909 42.813 1.00 53.68 ? 314 VAL K CG1 1 ATOM 21286 C CG2 . VAL K 1 318 ? -20.227 39.558 42.026 1.00 53.22 ? 314 VAL K CG2 1 ATOM 21287 N N . PRO K 1 319 ? -16.340 41.084 44.674 1.00 58.01 ? 315 PRO K N 1 ATOM 21288 C CA . PRO K 1 319 ? -15.824 41.578 45.951 1.00 62.56 ? 315 PRO K CA 1 ATOM 21289 C C . PRO K 1 319 ? -16.220 43.036 46.198 1.00 63.11 ? 315 PRO K C 1 ATOM 21290 O O . PRO K 1 319 ? -16.721 43.687 45.283 1.00 61.55 ? 315 PRO K O 1 ATOM 21291 C CB . PRO K 1 319 ? -14.300 41.443 45.786 1.00 64.17 ? 315 PRO K CB 1 ATOM 21292 C CG . PRO K 1 319 ? -14.038 41.166 44.311 1.00 62.35 ? 315 PRO K CG 1 ATOM 21293 C CD . PRO K 1 319 ? -15.355 41.230 43.580 1.00 60.41 ? 315 PRO K CD 1 ATOM 21294 N N . GLU K 1 320 ? -16.051 43.538 47.419 1.00 70.05 ? 316 GLU K N 1 ATOM 21295 C CA . GLU K 1 320 ? -15.955 45.011 47.577 1.00 78.39 ? 316 GLU K CA 1 ATOM 21296 C C . GLU K 1 320 ? -14.510 45.482 47.731 1.00 73.29 ? 316 GLU K C 1 ATOM 21297 O O . GLU K 1 320 ? -14.123 46.428 47.051 1.00 74.09 ? 316 GLU K O 1 ATOM 21298 C CB . GLU K 1 320 ? -16.766 45.561 48.738 1.00 80.43 ? 316 GLU K CB 1 ATOM 21299 C CG . GLU K 1 320 ? -16.901 47.078 48.624 1.00 84.94 ? 316 GLU K CG 1 ATOM 21300 C CD . GLU K 1 320 ? -17.698 47.708 49.740 1.00 88.56 ? 316 GLU K CD 1 ATOM 21301 O OE1 . GLU K 1 320 ? -17.986 47.025 50.745 1.00 85.50 ? 316 GLU K OE1 1 ATOM 21302 O OE2 . GLU K 1 320 ? -18.023 48.903 49.608 1.00 95.21 ? 316 GLU K OE2 1 ATOM 21303 N N . PHE L 2 3 ? -18.565 52.175 57.698 1.00 48.30 ? 3 PHE L N 1 ATOM 21304 C CA . PHE L 2 3 ? -19.685 53.014 58.234 1.00 45.06 ? 3 PHE L CA 1 ATOM 21305 C C . PHE L 2 3 ? -20.698 52.252 59.096 1.00 42.68 ? 3 PHE L C 1 ATOM 21306 O O . PHE L 2 3 ? -21.664 52.832 59.531 1.00 39.09 ? 3 PHE L O 1 ATOM 21307 C CB . PHE L 2 3 ? -20.421 53.769 57.119 1.00 44.61 ? 3 PHE L CB 1 ATOM 21308 C CG . PHE L 2 3 ? -19.520 54.548 56.228 1.00 47.47 ? 3 PHE L CG 1 ATOM 21309 C CD1 . PHE L 2 3 ? -18.655 55.454 56.753 1.00 47.34 ? 3 PHE L CD1 1 ATOM 21310 C CD2 . PHE L 2 3 ? -19.482 54.303 54.845 1.00 52.30 ? 3 PHE L CD2 1 ATOM 21311 C CE1 . PHE L 2 3 ? -17.787 56.155 55.929 1.00 52.39 ? 3 PHE L CE1 1 ATOM 21312 C CE2 . PHE L 2 3 ? -18.625 55.020 54.016 1.00 54.78 ? 3 PHE L CE2 1 ATOM 21313 C CZ . PHE L 2 3 ? -17.780 55.967 54.563 1.00 53.56 ? 3 PHE L CZ 1 ATOM 21314 N N . GLY L 2 4 ? -20.461 50.959 59.342 1.00 47.00 ? 4 GLY L N 1 ATOM 21315 C CA . GLY L 2 4 ? -21.373 50.101 60.086 1.00 44.81 ? 4 GLY L CA 1 ATOM 21316 C C . GLY L 2 4 ? -22.653 49.832 59.330 1.00 45.12 ? 4 GLY L C 1 ATOM 21317 O O . GLY L 2 4 ? -23.638 49.427 59.953 1.00 47.91 ? 4 GLY L O 1 ATOM 21318 N N . ALA L 2 5 ? -22.684 50.136 58.028 1.00 44.17 ? 5 ALA L N 1 ATOM 21319 C CA . ALA L 2 5 ? -23.916 49.993 57.252 1.00 43.15 ? 5 ALA L CA 1 ATOM 21320 C C . ALA L 2 5 ? -23.959 48.588 56.638 1.00 43.05 ? 5 ALA L C 1 ATOM 21321 O O . ALA L 2 5 ? -23.037 47.771 56.781 1.00 35.66 ? 5 ALA L O 1 ATOM 21322 C CB . ALA L 2 5 ? -24.063 51.054 56.148 1.00 40.64 ? 5 ALA L CB 1 ATOM 21323 N N . ILE L 2 6 ? -25.104 48.307 56.037 1.00 40.09 ? 6 ILE L N 1 ATOM 21324 C CA . ILE L 2 6 ? -25.386 46.998 55.533 1.00 42.77 ? 6 ILE L CA 1 ATOM 21325 C C . ILE L 2 6 ? -26.084 47.023 54.172 1.00 40.76 ? 6 ILE L C 1 ATOM 21326 O O . ILE L 2 6 ? -26.981 47.845 53.939 1.00 38.01 ? 6 ILE L O 1 ATOM 21327 C CB . ILE L 2 6 ? -26.278 46.390 56.643 1.00 48.50 ? 6 ILE L CB 1 ATOM 21328 C CG1 . ILE L 2 6 ? -25.748 45.100 57.146 1.00 49.03 ? 6 ILE L CG1 1 ATOM 21329 C CG2 . ILE L 2 6 ? -27.744 46.359 56.258 1.00 47.02 ? 6 ILE L CG2 1 ATOM 21330 C CD1 . ILE L 2 6 ? -26.869 44.422 57.919 1.00 58.06 ? 6 ILE L CD1 1 ATOM 21331 N N . ALA L 2 7 ? -25.697 46.116 53.279 1.00 36.24 ? 7 ALA L N 1 ATOM 21332 C CA . ALA L 2 7 ? -26.314 46.017 51.952 1.00 36.98 ? 7 ALA L CA 1 ATOM 21333 C C . ALA L 2 7 ? -26.271 44.581 51.409 1.00 34.95 ? 7 ALA L C 1 ATOM 21334 O O . ALA L 2 7 ? -25.512 43.740 51.878 1.00 38.96 ? 7 ALA L O 1 ATOM 21335 C CB . ALA L 2 7 ? -25.635 46.947 50.925 1.00 40.23 ? 7 ALA L CB 1 ATOM 21336 N N . GLY L 2 8 ? -27.107 44.332 50.411 1.00 31.35 ? 8 GLY L N 1 ATOM 21337 C CA . GLY L 2 8 ? -27.352 42.997 49.905 1.00 30.45 ? 8 GLY L CA 1 ATOM 21338 C C . GLY L 2 8 ? -26.719 42.709 48.585 1.00 29.12 ? 8 GLY L C 1 ATOM 21339 O O . GLY L 2 8 ? -25.823 43.436 48.120 1.00 30.33 ? 8 GLY L O 1 ATOM 21340 N N . PHE L 2 9 ? -27.188 41.650 47.963 1.00 28.44 ? 9 PHE L N 1 ATOM 21341 C CA . PHE L 2 9 ? -26.538 41.088 46.798 1.00 30.34 ? 9 PHE L CA 1 ATOM 21342 C C . PHE L 2 9 ? -26.526 41.996 45.601 1.00 32.49 ? 9 PHE L C 1 ATOM 21343 O O . PHE L 2 9 ? -25.720 41.784 44.703 1.00 37.32 ? 9 PHE L O 1 ATOM 21344 C CB . PHE L 2 9 ? -27.148 39.715 46.440 1.00 30.38 ? 9 PHE L CB 1 ATOM 21345 C CG . PHE L 2 9 ? -28.506 39.772 45.883 1.00 31.47 ? 9 PHE L CG 1 ATOM 21346 C CD1 . PHE L 2 9 ? -28.709 39.736 44.512 1.00 35.64 ? 9 PHE L CD1 1 ATOM 21347 C CD2 . PHE L 2 9 ? -29.621 39.767 46.721 1.00 32.81 ? 9 PHE L CD2 1 ATOM 21348 C CE1 . PHE L 2 9 ? -29.994 39.780 43.978 1.00 36.81 ? 9 PHE L CE1 1 ATOM 21349 C CE2 . PHE L 2 9 ? -30.908 39.794 46.197 1.00 32.49 ? 9 PHE L CE2 1 ATOM 21350 C CZ . PHE L 2 9 ? -31.096 39.857 44.835 1.00 34.84 ? 9 PHE L CZ 1 ATOM 21351 N N . ILE L 2 10 ? -27.439 42.955 45.501 1.00 34.89 ? 10 ILE L N 1 ATOM 21352 C CA . ILE L 2 10 ? -27.452 43.799 44.302 1.00 44.66 ? 10 ILE L CA 1 ATOM 21353 C C . ILE L 2 10 ? -26.186 44.639 44.202 1.00 47.09 ? 10 ILE L C 1 ATOM 21354 O O . ILE L 2 10 ? -25.736 44.907 43.127 1.00 55.84 ? 10 ILE L O 1 ATOM 21355 C CB . ILE L 2 10 ? -28.725 44.656 44.171 1.00 47.57 ? 10 ILE L CB 1 ATOM 21356 C CG1 . ILE L 2 10 ? -29.881 43.803 43.619 1.00 50.05 ? 10 ILE L CG1 1 ATOM 21357 C CG2 . ILE L 2 10 ? -28.515 45.816 43.194 1.00 49.36 ? 10 ILE L CG2 1 ATOM 21358 C CD1 . ILE L 2 10 ? -30.977 43.551 44.605 1.00 52.44 ? 10 ILE L CD1 1 ATOM 21359 N N . GLU L 2 11 ? -25.607 45.019 45.333 1.00 53.85 ? 11 GLU L N 1 ATOM 21360 C CA . GLU L 2 11 ? -24.343 45.785 45.359 1.00 53.98 ? 11 GLU L CA 1 ATOM 21361 C C . GLU L 2 11 ? -23.128 44.895 45.166 1.00 50.60 ? 11 GLU L C 1 ATOM 21362 O O . GLU L 2 11 ? -22.337 45.114 44.245 1.00 52.60 ? 11 GLU L O 1 ATOM 21363 C CB . GLU L 2 11 ? -24.214 46.576 46.686 1.00 51.76 ? 11 GLU L CB 1 ATOM 21364 C CG . GLU L 2 11 ? -25.108 47.781 46.726 1.00 52.50 ? 11 GLU L CG 1 ATOM 21365 C CD . GLU L 2 11 ? -24.765 48.782 47.832 1.00 61.17 ? 11 GLU L CD 1 ATOM 21366 O OE1 . GLU L 2 11 ? -25.546 49.744 47.986 1.00 65.23 ? 11 GLU L OE1 1 ATOM 21367 O OE2 . GLU L 2 11 ? -23.743 48.633 48.545 1.00 59.40 ? 11 GLU L OE2 1 ATOM 21368 N N . ASN L 2 12 ? -22.984 43.883 46.026 1.00 42.71 ? 12 ASN L N 1 ATOM 21369 C CA . ASN L 2 12 ? -21.854 42.988 45.909 1.00 44.62 ? 12 ASN L CA 1 ATOM 21370 C C . ASN L 2 12 ? -21.993 41.767 46.802 1.00 41.45 ? 12 ASN L C 1 ATOM 21371 O O . ASN L 2 12 ? -22.981 41.606 47.530 1.00 37.98 ? 12 ASN L O 1 ATOM 21372 C CB . ASN L 2 12 ? -20.543 43.738 46.221 1.00 51.58 ? 12 ASN L CB 1 ATOM 21373 C CG . ASN L 2 12 ? -20.617 44.583 47.507 1.00 54.10 ? 12 ASN L CG 1 ATOM 21374 O OD1 . ASN L 2 12 ? -20.790 44.077 48.600 1.00 54.62 ? 12 ASN L OD1 1 ATOM 21375 N ND2 . ASN L 2 12 ? -20.427 45.856 47.367 1.00 56.87 ? 12 ASN L ND2 1 ATOM 21376 N N . GLY L 2 13 ? -21.009 40.888 46.736 1.00 39.51 ? 13 GLY L N 1 ATOM 21377 C CA . GLY L 2 13 ? -20.967 39.682 47.595 1.00 36.85 ? 13 GLY L CA 1 ATOM 21378 C C . GLY L 2 13 ? -20.307 40.056 48.930 1.00 33.38 ? 13 GLY L C 1 ATOM 21379 O O . GLY L 2 13 ? -19.732 41.087 49.056 1.00 33.51 ? 13 GLY L O 1 ATOM 21380 N N . TRP L 2 14 ? -20.389 39.147 49.876 1.00 31.88 ? 14 TRP L N 1 ATOM 21381 C CA . TRP L 2 14 ? -19.889 39.317 51.211 1.00 34.06 ? 14 TRP L CA 1 ATOM 21382 C C . TRP L 2 14 ? -18.678 38.412 51.457 1.00 37.30 ? 14 TRP L C 1 ATOM 21383 O O . TRP L 2 14 ? -18.827 37.183 51.536 1.00 35.53 ? 14 TRP L O 1 ATOM 21384 C CB . TRP L 2 14 ? -21.002 38.906 52.181 1.00 33.59 ? 14 TRP L CB 1 ATOM 21385 C CG . TRP L 2 14 ? -22.231 39.727 52.131 1.00 32.26 ? 14 TRP L CG 1 ATOM 21386 C CD1 . TRP L 2 14 ? -22.362 41.031 51.640 1.00 32.29 ? 14 TRP L CD1 1 ATOM 21387 C CD2 . TRP L 2 14 ? -23.509 39.369 52.637 1.00 30.35 ? 14 TRP L CD2 1 ATOM 21388 N NE1 . TRP L 2 14 ? -23.649 41.457 51.795 1.00 33.20 ? 14 TRP L NE1 1 ATOM 21389 C CE2 . TRP L 2 14 ? -24.387 40.453 52.367 1.00 31.18 ? 14 TRP L CE2 1 ATOM 21390 C CE3 . TRP L 2 14 ? -24.019 38.223 53.248 1.00 30.65 ? 14 TRP L CE3 1 ATOM 21391 C CZ2 . TRP L 2 14 ? -25.737 40.445 52.768 1.00 30.74 ? 14 TRP L CZ2 1 ATOM 21392 C CZ3 . TRP L 2 14 ? -25.371 38.182 53.580 1.00 31.17 ? 14 TRP L CZ3 1 ATOM 21393 C CH2 . TRP L 2 14 ? -26.199 39.318 53.394 1.00 30.16 ? 14 TRP L CH2 1 ATOM 21394 N N . GLU L 2 15 ? -17.491 39.004 51.621 1.00 39.89 ? 15 GLU L N 1 ATOM 21395 C CA . GLU L 2 15 ? -16.284 38.223 51.939 1.00 41.35 ? 15 GLU L CA 1 ATOM 21396 C C . GLU L 2 15 ? -16.369 37.572 53.312 1.00 39.94 ? 15 GLU L C 1 ATOM 21397 O O . GLU L 2 15 ? -15.789 36.520 53.519 1.00 35.05 ? 15 GLU L O 1 ATOM 21398 C CB . GLU L 2 15 ? -15.011 39.039 51.806 1.00 47.88 ? 15 GLU L CB 1 ATOM 21399 C CG . GLU L 2 15 ? -14.820 39.524 50.371 1.00 57.34 ? 15 GLU L CG 1 ATOM 21400 C CD . GLU L 2 15 ? -13.583 40.405 50.128 1.00 63.05 ? 15 GLU L CD 1 ATOM 21401 O OE1 . GLU L 2 15 ? -12.483 40.117 50.673 1.00 69.68 ? 15 GLU L OE1 1 ATOM 21402 O OE2 . GLU L 2 15 ? -13.734 41.370 49.347 1.00 63.37 ? 15 GLU L OE2 1 ATOM 21403 N N . GLY L 2 16 ? -17.159 38.163 54.223 1.00 40.40 ? 16 GLY L N 1 ATOM 21404 C CA . GLY L 2 16 ? -17.292 37.632 55.559 1.00 38.60 ? 16 GLY L CA 1 ATOM 21405 C C . GLY L 2 16 ? -18.221 36.445 55.686 1.00 39.44 ? 16 GLY L C 1 ATOM 21406 O O . GLY L 2 16 ? -18.278 35.826 56.734 1.00 40.96 ? 16 GLY L O 1 ATOM 21407 N N . LEU L 2 17 ? -18.990 36.123 54.639 1.00 41.28 ? 17 LEU L N 1 ATOM 21408 C CA . LEU L 2 17 ? -19.863 34.959 54.682 1.00 45.06 ? 17 LEU L CA 1 ATOM 21409 C C . LEU L 2 17 ? -19.051 33.698 54.326 1.00 46.18 ? 17 LEU L C 1 ATOM 21410 O O . LEU L 2 17 ? -18.783 33.439 53.172 1.00 43.34 ? 17 LEU L O 1 ATOM 21411 C CB . LEU L 2 17 ? -21.040 35.143 53.727 1.00 46.23 ? 17 LEU L CB 1 ATOM 21412 C CG . LEU L 2 17 ? -22.032 33.971 53.681 1.00 47.12 ? 17 LEU L CG 1 ATOM 21413 C CD1 . LEU L 2 17 ? -22.728 33.794 55.035 1.00 46.73 ? 17 LEU L CD1 1 ATOM 21414 C CD2 . LEU L 2 17 ? -23.047 34.158 52.559 1.00 44.84 ? 17 LEU L CD2 1 ATOM 21415 N N . ILE L 2 18 ? -18.603 32.960 55.335 1.00 49.45 ? 18 ILE L N 1 ATOM 21416 C CA . ILE L 2 18 ? -17.642 31.870 55.138 1.00 48.44 ? 18 ILE L CA 1 ATOM 21417 C C . ILE L 2 18 ? -18.261 30.499 55.395 1.00 48.23 ? 18 ILE L C 1 ATOM 21418 O O . ILE L 2 18 ? -17.611 29.493 55.147 1.00 44.86 ? 18 ILE L O 1 ATOM 21419 C CB . ILE L 2 18 ? -16.391 32.072 56.034 1.00 49.75 ? 18 ILE L CB 1 ATOM 21420 C CG1 . ILE L 2 18 ? -16.770 32.175 57.529 1.00 53.02 ? 18 ILE L CG1 1 ATOM 21421 C CG2 . ILE L 2 18 ? -15.627 33.293 55.583 1.00 50.59 ? 18 ILE L CG2 1 ATOM 21422 C CD1 . ILE L 2 18 ? -15.586 32.321 58.475 1.00 55.82 ? 18 ILE L CD1 1 ATOM 21423 N N . ASP L 2 19 ? -19.471 30.475 55.958 1.00 47.82 ? 19 ASP L N 1 ATOM 21424 C CA . ASP L 2 19 ? -20.217 29.231 56.329 1.00 50.36 ? 19 ASP L CA 1 ATOM 21425 C C . ASP L 2 19 ? -21.144 28.758 55.225 1.00 44.87 ? 19 ASP L C 1 ATOM 21426 O O . ASP L 2 19 ? -21.977 27.905 55.497 1.00 40.88 ? 19 ASP L O 1 ATOM 21427 C CB . ASP L 2 19 ? -21.195 29.475 57.513 1.00 58.50 ? 19 ASP L CB 1 ATOM 21428 C CG . ASP L 2 19 ? -20.574 30.171 58.704 1.00 69.93 ? 19 ASP L CG 1 ATOM 21429 O OD1 . ASP L 2 19 ? -19.932 31.226 58.536 1.00 81.50 ? 19 ASP L OD1 1 ATOM 21430 O OD2 . ASP L 2 19 ? -20.818 29.702 59.833 1.00 75.47 ? 19 ASP L OD2 1 ATOM 21431 N N . GLY L 2 20 ? -21.163 29.416 54.058 1.00 35.67 ? 20 GLY L N 1 ATOM 21432 C CA . GLY L 2 20 ? -22.201 29.130 53.078 1.00 33.80 ? 20 GLY L CA 1 ATOM 21433 C C . GLY L 2 20 ? -22.125 30.027 51.844 1.00 31.32 ? 20 GLY L C 1 ATOM 21434 O O . GLY L 2 20 ? -21.322 30.951 51.793 1.00 29.87 ? 20 GLY L O 1 ATOM 21435 N N . TRP L 2 21 ? -22.963 29.738 50.858 1.00 28.95 ? 21 TRP L N 1 ATOM 21436 C CA . TRP L 2 21 ? -22.929 30.495 49.592 1.00 30.59 ? 21 TRP L CA 1 ATOM 21437 C C . TRP L 2 21 ? -23.862 31.651 49.601 1.00 29.30 ? 21 TRP L C 1 ATOM 21438 O O . TRP L 2 21 ? -23.608 32.661 48.950 1.00 29.04 ? 21 TRP L O 1 ATOM 21439 C CB . TRP L 2 21 ? -23.346 29.597 48.426 1.00 32.01 ? 21 TRP L CB 1 ATOM 21440 C CG . TRP L 2 21 ? -22.342 28.626 48.002 1.00 35.51 ? 21 TRP L CG 1 ATOM 21441 C CD1 . TRP L 2 21 ? -21.390 28.011 48.765 1.00 38.37 ? 21 TRP L CD1 1 ATOM 21442 C CD2 . TRP L 2 21 ? -22.213 28.094 46.694 1.00 38.78 ? 21 TRP L CD2 1 ATOM 21443 N NE1 . TRP L 2 21 ? -20.666 27.160 47.997 1.00 37.03 ? 21 TRP L NE1 1 ATOM 21444 C CE2 . TRP L 2 21 ? -21.157 27.186 46.717 1.00 37.52 ? 21 TRP L CE2 1 ATOM 21445 C CE3 . TRP L 2 21 ? -22.896 28.313 45.495 1.00 38.03 ? 21 TRP L CE3 1 ATOM 21446 C CZ2 . TRP L 2 21 ? -20.765 26.474 45.586 1.00 39.75 ? 21 TRP L CZ2 1 ATOM 21447 C CZ3 . TRP L 2 21 ? -22.509 27.602 44.372 1.00 43.13 ? 21 TRP L CZ3 1 ATOM 21448 C CH2 . TRP L 2 21 ? -21.446 26.712 44.422 1.00 39.74 ? 21 TRP L CH2 1 ATOM 21449 N N . TYR L 2 22 ? -24.973 31.475 50.293 1.00 28.33 ? 22 TYR L N 1 ATOM 21450 C CA . TYR L 2 22 ? -25.985 32.476 50.448 1.00 29.30 ? 22 TYR L CA 1 ATOM 21451 C C . TYR L 2 22 ? -26.318 32.660 51.907 1.00 30.78 ? 22 TYR L C 1 ATOM 21452 O O . TYR L 2 22 ? -26.128 31.744 52.708 1.00 30.58 ? 22 TYR L O 1 ATOM 21453 C CB . TYR L 2 22 ? -27.267 32.025 49.740 1.00 29.59 ? 22 TYR L CB 1 ATOM 21454 C CG . TYR L 2 22 ? -27.020 31.621 48.339 1.00 31.54 ? 22 TYR L CG 1 ATOM 21455 C CD1 . TYR L 2 22 ? -26.863 30.278 48.003 1.00 33.29 ? 22 TYR L CD1 1 ATOM 21456 C CD2 . TYR L 2 22 ? -26.900 32.583 47.317 1.00 31.48 ? 22 TYR L CD2 1 ATOM 21457 C CE1 . TYR L 2 22 ? -26.620 29.900 46.681 1.00 32.21 ? 22 TYR L CE1 1 ATOM 21458 C CE2 . TYR L 2 22 ? -26.627 32.206 46.001 1.00 34.13 ? 22 TYR L CE2 1 ATOM 21459 C CZ . TYR L 2 22 ? -26.484 30.860 45.698 1.00 33.30 ? 22 TYR L CZ 1 ATOM 21460 O OH . TYR L 2 22 ? -26.247 30.470 44.381 1.00 35.05 ? 22 TYR L OH 1 ATOM 21461 N N . GLY L 2 23 ? -26.824 33.850 52.256 1.00 29.67 ? 23 GLY L N 1 ATOM 21462 C CA . GLY L 2 23 ? -27.121 34.146 53.641 1.00 30.19 ? 23 GLY L CA 1 ATOM 21463 C C . GLY L 2 23 ? -27.910 35.434 53.916 1.00 27.70 ? 23 GLY L C 1 ATOM 21464 O O . GLY L 2 23 ? -28.323 36.124 53.015 1.00 24.83 ? 23 GLY L O 1 ATOM 21465 N N . PHE L 2 24 ? -28.143 35.667 55.201 1.00 27.07 ? 24 PHE L N 1 ATOM 21466 C CA . PHE L 2 24 ? -28.946 36.784 55.740 1.00 29.22 ? 24 PHE L CA 1 ATOM 21467 C C . PHE L 2 24 ? -28.101 37.632 56.660 1.00 29.23 ? 24 PHE L C 1 ATOM 21468 O O . PHE L 2 24 ? -27.344 37.105 57.470 1.00 26.38 ? 24 PHE L O 1 ATOM 21469 C CB . PHE L 2 24 ? -30.023 36.271 56.668 1.00 31.57 ? 24 PHE L CB 1 ATOM 21470 C CG . PHE L 2 24 ? -31.006 35.359 56.017 1.00 31.66 ? 24 PHE L CG 1 ATOM 21471 C CD1 . PHE L 2 24 ? -30.770 34.006 55.946 1.00 34.70 ? 24 PHE L CD1 1 ATOM 21472 C CD2 . PHE L 2 24 ? -32.174 35.849 55.509 1.00 36.60 ? 24 PHE L CD2 1 ATOM 21473 C CE1 . PHE L 2 24 ? -31.675 33.127 55.370 1.00 36.59 ? 24 PHE L CE1 1 ATOM 21474 C CE2 . PHE L 2 24 ? -33.085 34.991 54.887 1.00 38.26 ? 24 PHE L CE2 1 ATOM 21475 C CZ . PHE L 2 24 ? -32.849 33.618 54.856 1.00 36.87 ? 24 PHE L CZ 1 ATOM 21476 N N . ARG L 2 25 ? -28.184 38.931 56.482 1.00 30.01 ? 25 ARG L N 1 ATOM 21477 C CA . ARG L 2 25 ? -27.505 39.872 57.320 1.00 29.45 ? 25 ARG L CA 1 ATOM 21478 C C . ARG L 2 25 ? -28.534 40.877 57.790 1.00 29.24 ? 25 ARG L C 1 ATOM 21479 O O . ARG L 2 25 ? -29.286 41.447 56.991 1.00 26.80 ? 25 ARG L O 1 ATOM 21480 C CB . ARG L 2 25 ? -26.411 40.562 56.539 1.00 32.51 ? 25 ARG L CB 1 ATOM 21481 C CG . ARG L 2 25 ? -25.505 41.394 57.391 1.00 37.07 ? 25 ARG L CG 1 ATOM 21482 C CD . ARG L 2 25 ? -24.308 41.886 56.586 1.00 39.00 ? 25 ARG L CD 1 ATOM 21483 N NE . ARG L 2 25 ? -23.233 40.904 56.599 1.00 37.78 ? 25 ARG L NE 1 ATOM 21484 C CZ . ARG L 2 25 ? -22.161 40.972 55.819 1.00 35.79 ? 25 ARG L CZ 1 ATOM 21485 N NH1 . ARG L 2 25 ? -22.010 41.960 54.951 1.00 32.51 ? 25 ARG L NH1 1 ATOM 21486 N NH2 . ARG L 2 25 ? -21.229 40.029 55.915 1.00 37.79 ? 25 ARG L NH2 1 ATOM 21487 N N . HIS L 2 26 ? -28.567 41.117 59.079 1.00 27.30 ? 26 HIS L N 1 ATOM 21488 C CA . HIS L 2 26 ? -29.629 41.930 59.663 1.00 29.34 ? 26 HIS L CA 1 ATOM 21489 C C . HIS L 2 26 ? -29.055 43.032 60.535 1.00 29.64 ? 26 HIS L C 1 ATOM 21490 O O . HIS L 2 26 ? -27.932 42.929 60.967 1.00 31.43 ? 26 HIS L O 1 ATOM 21491 C CB . HIS L 2 26 ? -30.628 41.062 60.503 1.00 30.17 ? 26 HIS L CB 1 ATOM 21492 C CG . HIS L 2 26 ? -30.027 40.440 61.731 1.00 29.32 ? 26 HIS L CG 1 ATOM 21493 N ND1 . HIS L 2 26 ? -29.863 41.151 62.922 1.00 33.09 ? 26 HIS L ND1 1 ATOM 21494 C CD2 . HIS L 2 26 ? -29.591 39.190 61.977 1.00 27.66 ? 26 HIS L CD2 1 ATOM 21495 C CE1 . HIS L 2 26 ? -29.327 40.366 63.832 1.00 28.62 ? 26 HIS L CE1 1 ATOM 21496 N NE2 . HIS L 2 26 ? -29.145 39.165 63.279 1.00 33.76 ? 26 HIS L NE2 1 ATOM 21497 N N . GLN L 2 27 ? -29.893 44.023 60.826 1.00 30.18 ? 27 GLN L N 1 ATOM 21498 C CA . GLN L 2 27 ? -29.564 45.129 61.671 1.00 32.01 ? 27 GLN L CA 1 ATOM 21499 C C . GLN L 2 27 ? -30.839 45.467 62.398 1.00 32.24 ? 27 GLN L C 1 ATOM 21500 O O . GLN L 2 27 ? -31.886 45.704 61.770 1.00 30.49 ? 27 GLN L O 1 ATOM 21501 C CB . GLN L 2 27 ? -29.106 46.310 60.785 1.00 36.69 ? 27 GLN L CB 1 ATOM 21502 C CG . GLN L 2 27 ? -28.341 47.448 61.425 1.00 40.94 ? 27 GLN L CG 1 ATOM 21503 C CD . GLN L 2 27 ? -27.662 48.312 60.332 1.00 46.23 ? 27 GLN L CD 1 ATOM 21504 O OE1 . GLN L 2 27 ? -28.350 48.974 59.538 1.00 41.35 ? 27 GLN L OE1 1 ATOM 21505 N NE2 . GLN L 2 27 ? -26.309 48.267 60.269 1.00 42.26 ? 27 GLN L NE2 1 ATOM 21506 N N . ASN L 2 28 ? -30.726 45.528 63.726 1.00 29.69 ? 28 ASN L N 1 ATOM 21507 C CA . ASN L 2 28 ? -31.794 45.923 64.609 1.00 29.67 ? 28 ASN L CA 1 ATOM 21508 C C . ASN L 2 28 ? -31.182 46.640 65.813 1.00 29.04 ? 28 ASN L C 1 ATOM 21509 O O . ASN L 2 28 ? -29.980 46.877 65.821 1.00 28.92 ? 28 ASN L O 1 ATOM 21510 C CB . ASN L 2 28 ? -32.642 44.721 65.005 1.00 26.87 ? 28 ASN L CB 1 ATOM 21511 C CG . ASN L 2 28 ? -31.836 43.632 65.678 1.00 28.28 ? 28 ASN L CG 1 ATOM 21512 O OD1 . ASN L 2 28 ? -30.742 43.876 66.206 1.00 33.13 ? 28 ASN L OD1 1 ATOM 21513 N ND2 . ASN L 2 28 ? -32.437 42.458 65.785 1.00 26.53 ? 28 ASN L ND2 1 ATOM 21514 N N . ALA L 2 29 ? -31.998 46.933 66.809 1.00 29.75 ? 29 ALA L N 1 ATOM 21515 C CA . ALA L 2 29 ? -31.545 47.645 68.005 1.00 34.11 ? 29 ALA L CA 1 ATOM 21516 C C . ALA L 2 29 ? -30.434 46.855 68.735 1.00 34.66 ? 29 ALA L C 1 ATOM 21517 O O . ALA L 2 29 ? -29.487 47.439 69.249 1.00 31.65 ? 29 ALA L O 1 ATOM 21518 C CB . ALA L 2 29 ? -32.750 47.868 68.961 1.00 39.40 ? 29 ALA L CB 1 ATOM 21519 N N . GLN L 2 30 ? -30.488 45.531 68.717 1.00 36.12 ? 30 GLN L N 1 ATOM 21520 C CA . GLN L 2 30 ? -29.427 44.742 69.352 1.00 40.94 ? 30 GLN L CA 1 ATOM 21521 C C . GLN L 2 30 ? -28.115 44.668 68.583 1.00 40.49 ? 30 GLN L C 1 ATOM 21522 O O . GLN L 2 30 ? -27.152 44.197 69.134 1.00 42.50 ? 30 GLN L O 1 ATOM 21523 C CB . GLN L 2 30 ? -29.875 43.305 69.633 1.00 44.17 ? 30 GLN L CB 1 ATOM 21524 C CG . GLN L 2 30 ? -31.013 43.266 70.632 1.00 43.36 ? 30 GLN L CG 1 ATOM 21525 C CD . GLN L 2 30 ? -32.289 42.943 69.924 1.00 54.65 ? 30 GLN L CD 1 ATOM 21526 O OE1 . GLN L 2 30 ? -32.847 43.787 69.128 1.00 62.77 ? 30 GLN L OE1 1 ATOM 21527 N NE2 . GLN L 2 30 ? -32.733 41.695 70.106 1.00 48.63 ? 30 GLN L NE2 1 ATOM 21528 N N . GLY L 2 31 ? -28.100 45.076 67.316 1.00 40.49 ? 31 GLY L N 1 ATOM 21529 C CA . GLY L 2 31 ? -26.847 45.101 66.522 1.00 38.80 ? 31 GLY L CA 1 ATOM 21530 C C . GLY L 2 31 ? -27.013 44.479 65.140 1.00 37.79 ? 31 GLY L C 1 ATOM 21531 O O . GLY L 2 31 ? -28.070 44.487 64.567 1.00 38.02 ? 31 GLY L O 1 ATOM 21532 N N . GLU L 2 32 ? -25.931 43.896 64.636 1.00 39.92 ? 32 GLU L N 1 ATOM 21533 C CA . GLU L 2 32 ? -25.864 43.355 63.321 1.00 44.54 ? 32 GLU L CA 1 ATOM 21534 C C . GLU L 2 32 ? -25.568 41.853 63.518 1.00 42.86 ? 32 GLU L C 1 ATOM 21535 O O . GLU L 2 32 ? -24.900 41.469 64.465 1.00 36.99 ? 32 GLU L O 1 ATOM 21536 C CB . GLU L 2 32 ? -24.752 44.083 62.505 1.00 49.30 ? 32 GLU L CB 1 ATOM 21537 C CG . GLU L 2 32 ? -24.342 43.371 61.196 1.00 57.18 ? 32 GLU L CG 1 ATOM 21538 C CD . GLU L 2 32 ? -23.184 44.030 60.424 1.00 59.01 ? 32 GLU L CD 1 ATOM 21539 O OE1 . GLU L 2 32 ? -22.882 45.228 60.670 1.00 53.09 ? 32 GLU L OE1 1 ATOM 21540 O OE2 . GLU L 2 32 ? -22.597 43.331 59.545 1.00 66.63 ? 32 GLU L OE2 1 ATOM 21541 N N . GLY L 2 33 ? -25.966 41.040 62.555 1.00 41.80 ? 33 GLY L N 1 ATOM 21542 C CA . GLY L 2 33 ? -25.492 39.660 62.478 1.00 40.32 ? 33 GLY L CA 1 ATOM 21543 C C . GLY L 2 33 ? -25.707 39.056 61.110 1.00 36.99 ? 33 GLY L C 1 ATOM 21544 O O . GLY L 2 33 ? -26.503 39.567 60.292 1.00 34.96 ? 33 GLY L O 1 ATOM 21545 N N . THR L 2 34 ? -24.983 37.957 60.860 1.00 36.49 ? 34 THR L N 1 ATOM 21546 C CA . THR L 2 34 ? -24.979 37.273 59.563 1.00 36.46 ? 34 THR L CA 1 ATOM 21547 C C . THR L 2 34 ? -25.081 35.776 59.803 1.00 39.02 ? 34 THR L C 1 ATOM 21548 O O . THR L 2 34 ? -24.397 35.242 60.696 1.00 35.78 ? 34 THR L O 1 ATOM 21549 C CB . THR L 2 34 ? -23.671 37.555 58.770 1.00 36.33 ? 34 THR L CB 1 ATOM 21550 O OG1 . THR L 2 34 ? -23.540 38.962 58.549 1.00 39.28 ? 34 THR L OG1 1 ATOM 21551 C CG2 . THR L 2 34 ? -23.656 36.856 57.398 1.00 35.40 ? 34 THR L CG2 1 ATOM 21552 N N . ALA L 2 35 ? -25.944 35.104 59.025 1.00 35.06 ? 35 ALA L N 1 ATOM 21553 C CA . ALA L 2 35 ? -26.024 33.663 59.050 1.00 34.67 ? 35 ALA L CA 1 ATOM 21554 C C . ALA L 2 35 ? -26.250 33.093 57.658 1.00 35.37 ? 35 ALA L C 1 ATOM 21555 O O . ALA L 2 35 ? -26.966 33.667 56.828 1.00 35.26 ? 35 ALA L O 1 ATOM 21556 C CB . ALA L 2 35 ? -27.141 33.216 59.983 1.00 35.85 ? 35 ALA L CB 1 ATOM 21557 N N . ALA L 2 36 ? -25.644 31.951 57.407 1.00 35.19 ? 36 ALA L N 1 ATOM 21558 C CA . ALA L 2 36 ? -25.780 31.233 56.124 1.00 35.43 ? 36 ALA L CA 1 ATOM 21559 C C . ALA L 2 36 ? -27.143 30.612 56.033 1.00 35.87 ? 36 ALA L C 1 ATOM 21560 O O . ALA L 2 36 ? -27.691 30.221 57.047 1.00 37.53 ? 36 ALA L O 1 ATOM 21561 C CB . ALA L 2 36 ? -24.692 30.141 56.022 1.00 33.31 ? 36 ALA L CB 1 ATOM 21562 N N . ASP L 2 37 ? -27.676 30.521 54.821 1.00 37.12 ? 37 ASP L N 1 ATOM 21563 C CA . ASP L 2 37 ? -28.855 29.708 54.529 1.00 37.86 ? 37 ASP L CA 1 ATOM 21564 C C . ASP L 2 37 ? -28.404 28.345 53.974 1.00 39.59 ? 37 ASP L C 1 ATOM 21565 O O . ASP L 2 37 ? -27.730 28.261 52.931 1.00 37.44 ? 37 ASP L O 1 ATOM 21566 C CB . ASP L 2 37 ? -29.729 30.403 53.523 1.00 35.82 ? 37 ASP L CB 1 ATOM 21567 C CG . ASP L 2 37 ? -31.044 29.692 53.310 1.00 39.98 ? 37 ASP L CG 1 ATOM 21568 O OD1 . ASP L 2 37 ? -31.812 29.654 54.269 1.00 38.81 ? 37 ASP L OD1 1 ATOM 21569 O OD2 . ASP L 2 37 ? -31.275 29.082 52.212 1.00 41.21 ? 37 ASP L OD2 1 ATOM 21570 N N . TYR L 2 38 ? -28.732 27.284 54.717 1.00 40.73 ? 38 TYR L N 1 ATOM 21571 C CA . TYR L 2 38 ? -28.184 25.986 54.481 1.00 42.40 ? 38 TYR L CA 1 ATOM 21572 C C . TYR L 2 38 ? -28.826 25.401 53.216 1.00 44.99 ? 38 TYR L C 1 ATOM 21573 O O . TYR L 2 38 ? -28.153 24.851 52.361 1.00 42.43 ? 38 TYR L O 1 ATOM 21574 C CB . TYR L 2 38 ? -28.413 25.081 55.701 1.00 48.43 ? 38 TYR L CB 1 ATOM 21575 C CG . TYR L 2 38 ? -27.945 23.648 55.473 1.00 49.82 ? 38 TYR L CG 1 ATOM 21576 C CD1 . TYR L 2 38 ? -26.623 23.270 55.749 1.00 51.85 ? 38 TYR L CD1 1 ATOM 21577 C CD2 . TYR L 2 38 ? -28.825 22.676 54.983 1.00 56.40 ? 38 TYR L CD2 1 ATOM 21578 C CE1 . TYR L 2 38 ? -26.182 21.962 55.533 1.00 58.46 ? 38 TYR L CE1 1 ATOM 21579 C CE2 . TYR L 2 38 ? -28.399 21.356 54.762 1.00 61.58 ? 38 TYR L CE2 1 ATOM 21580 C CZ . TYR L 2 38 ? -27.081 21.008 55.037 1.00 60.93 ? 38 TYR L CZ 1 ATOM 21581 O OH . TYR L 2 38 ? -26.673 19.705 54.843 1.00 68.58 ? 38 TYR L OH 1 ATOM 21582 N N . LYS L 2 39 ? -30.135 25.553 53.093 1.00 49.79 ? 39 LYS L N 1 ATOM 21583 C CA . LYS L 2 39 ? -30.876 24.969 51.984 1.00 55.36 ? 39 LYS L CA 1 ATOM 21584 C C . LYS L 2 39 ? -30.460 25.493 50.587 1.00 51.85 ? 39 LYS L C 1 ATOM 21585 O O . LYS L 2 39 ? -30.244 24.696 49.690 1.00 43.98 ? 39 LYS L O 1 ATOM 21586 C CB . LYS L 2 39 ? -32.389 25.174 52.166 1.00 64.01 ? 39 LYS L CB 1 ATOM 21587 C CG . LYS L 2 39 ? -33.173 24.594 51.000 1.00 79.73 ? 39 LYS L CG 1 ATOM 21588 C CD . LYS L 2 39 ? -34.680 24.778 51.076 1.00 87.95 ? 39 LYS L CD 1 ATOM 21589 C CE . LYS L 2 39 ? -35.318 24.108 49.859 1.00 91.63 ? 39 LYS L CE 1 ATOM 21590 N NZ . LYS L 2 39 ? -36.773 24.387 49.728 1.00 92.81 ? 39 LYS L NZ 1 ATOM 21591 N N . SER L 2 40 ? -30.420 26.813 50.396 1.00 43.46 ? 40 SER L N 1 ATOM 21592 C CA . SER L 2 40 ? -30.046 27.386 49.089 1.00 40.23 ? 40 SER L CA 1 ATOM 21593 C C . SER L 2 40 ? -28.591 27.047 48.788 1.00 38.02 ? 40 SER L C 1 ATOM 21594 O O . SER L 2 40 ? -28.254 26.657 47.663 1.00 40.16 ? 40 SER L O 1 ATOM 21595 C CB . SER L 2 40 ? -30.266 28.870 49.086 1.00 40.18 ? 40 SER L CB 1 ATOM 21596 O OG . SER L 2 40 ? -29.487 29.459 50.137 1.00 42.22 ? 40 SER L OG 1 ATOM 21597 N N . THR L 2 41 ? -27.757 27.063 49.817 1.00 35.96 ? 41 THR L N 1 ATOM 21598 C CA . THR L 2 41 ? -26.361 26.734 49.662 1.00 36.11 ? 41 THR L CA 1 ATOM 21599 C C . THR L 2 41 ? -26.242 25.306 49.110 1.00 38.09 ? 41 THR L C 1 ATOM 21600 O O . THR L 2 41 ? -25.464 25.052 48.190 1.00 36.73 ? 41 THR L O 1 ATOM 21601 C CB . THR L 2 41 ? -25.607 26.894 50.991 1.00 34.73 ? 41 THR L CB 1 ATOM 21602 O OG1 . THR L 2 41 ? -25.476 28.301 51.302 1.00 33.24 ? 41 THR L OG1 1 ATOM 21603 C CG2 . THR L 2 41 ? -24.223 26.294 50.932 1.00 32.89 ? 41 THR L CG2 1 ATOM 21604 N N . GLN L 2 42 ? -27.015 24.391 49.681 1.00 36.16 ? 42 GLN L N 1 ATOM 21605 C CA . GLN L 2 42 ? -26.870 22.966 49.402 1.00 39.67 ? 42 GLN L CA 1 ATOM 21606 C C . GLN L 2 42 ? -27.465 22.653 48.056 1.00 42.14 ? 42 GLN L C 1 ATOM 21607 O O . GLN L 2 42 ? -26.876 21.905 47.279 1.00 44.02 ? 42 GLN L O 1 ATOM 21608 C CB . GLN L 2 42 ? -27.534 22.125 50.489 1.00 41.66 ? 42 GLN L CB 1 ATOM 21609 C CG . GLN L 2 42 ? -26.748 20.892 50.893 1.00 47.82 ? 42 GLN L CG 1 ATOM 21610 C CD . GLN L 2 42 ? -25.359 21.195 51.415 1.00 47.05 ? 42 GLN L CD 1 ATOM 21611 O OE1 . GLN L 2 42 ? -25.155 22.104 52.195 1.00 51.25 ? 42 GLN L OE1 1 ATOM 21612 N NE2 . GLN L 2 42 ? -24.394 20.427 50.970 1.00 50.83 ? 42 GLN L NE2 1 ATOM 21613 N N . SER L 2 43 ? -28.567 23.310 47.731 1.00 39.81 ? 43 SER L N 1 ATOM 21614 C CA . SER L 2 43 ? -29.110 23.222 46.401 1.00 41.55 ? 43 SER L CA 1 ATOM 21615 C C . SER L 2 43 ? -28.098 23.640 45.320 1.00 41.88 ? 43 SER L C 1 ATOM 21616 O O . SER L 2 43 ? -27.983 22.971 44.299 1.00 41.23 ? 43 SER L O 1 ATOM 21617 C CB . SER L 2 43 ? -30.377 24.054 46.272 1.00 43.25 ? 43 SER L CB 1 ATOM 21618 O OG . SER L 2 43 ? -30.712 24.242 44.918 1.00 44.01 ? 43 SER L OG 1 ATOM 21619 N N . ALA L 2 44 ? -27.363 24.739 45.522 1.00 42.87 ? 44 ALA L N 1 ATOM 21620 C CA . ALA L 2 44 ? -26.348 25.151 44.537 1.00 40.41 ? 44 ALA L CA 1 ATOM 21621 C C . ALA L 2 44 ? -25.174 24.164 44.483 1.00 38.30 ? 44 ALA L C 1 ATOM 21622 O O . ALA L 2 44 ? -24.741 23.753 43.396 1.00 38.29 ? 44 ALA L O 1 ATOM 21623 C CB . ALA L 2 44 ? -25.842 26.562 44.812 1.00 41.40 ? 44 ALA L CB 1 ATOM 21624 N N . ILE L 2 45 ? -24.638 23.783 45.646 1.00 35.33 ? 45 ILE L N 1 ATOM 21625 C CA . ILE L 2 45 ? -23.540 22.832 45.654 1.00 35.50 ? 45 ILE L CA 1 ATOM 21626 C C . ILE L 2 45 ? -23.935 21.541 44.909 1.00 36.03 ? 45 ILE L C 1 ATOM 21627 O O . ILE L 2 45 ? -23.125 20.994 44.164 1.00 35.93 ? 45 ILE L O 1 ATOM 21628 C CB . ILE L 2 45 ? -23.070 22.516 47.064 1.00 36.32 ? 45 ILE L CB 1 ATOM 21629 C CG1 . ILE L 2 45 ? -22.365 23.778 47.640 1.00 38.47 ? 45 ILE L CG1 1 ATOM 21630 C CG2 . ILE L 2 45 ? -22.115 21.333 47.090 1.00 36.02 ? 45 ILE L CG2 1 ATOM 21631 C CD1 . ILE L 2 45 ? -22.093 23.746 49.123 1.00 37.73 ? 45 ILE L CD1 1 ATOM 21632 N N . ASP L 2 46 ? -25.145 21.057 45.136 1.00 36.10 ? 46 ASP L N 1 ATOM 21633 C CA . ASP L 2 46 ? -25.575 19.797 44.539 1.00 40.42 ? 46 ASP L CA 1 ATOM 21634 C C . ASP L 2 46 ? -25.643 19.864 43.011 1.00 43.20 ? 46 ASP L C 1 ATOM 21635 O O . ASP L 2 46 ? -25.303 18.905 42.329 1.00 38.10 ? 46 ASP L O 1 ATOM 21636 C CB . ASP L 2 46 ? -26.926 19.340 45.096 1.00 44.01 ? 46 ASP L CB 1 ATOM 21637 C CG . ASP L 2 46 ? -26.847 18.830 46.547 1.00 49.51 ? 46 ASP L CG 1 ATOM 21638 O OD1 . ASP L 2 46 ? -27.920 18.716 47.175 1.00 54.61 ? 46 ASP L OD1 1 ATOM 21639 O OD2 . ASP L 2 46 ? -25.752 18.547 47.072 1.00 56.61 ? 46 ASP L OD2 1 ATOM 21640 N N . GLN L 2 47 ? -26.058 21.006 42.477 1.00 41.84 ? 47 GLN L N 1 ATOM 21641 C CA . GLN L 2 47 ? -26.043 21.203 41.049 1.00 42.36 ? 47 GLN L CA 1 ATOM 21642 C C . GLN L 2 47 ? -24.647 21.240 40.451 1.00 45.35 ? 47 GLN L C 1 ATOM 21643 O O . GLN L 2 47 ? -24.431 20.724 39.351 1.00 44.29 ? 47 GLN L O 1 ATOM 21644 C CB . GLN L 2 47 ? -26.825 22.437 40.693 1.00 43.84 ? 47 GLN L CB 1 ATOM 21645 C CG . GLN L 2 47 ? -28.304 22.279 40.976 1.00 46.41 ? 47 GLN L CG 1 ATOM 21646 C CD . GLN L 2 47 ? -29.052 23.585 40.739 1.00 49.61 ? 47 GLN L CD 1 ATOM 21647 O OE1 . GLN L 2 47 ? -29.330 23.940 39.615 1.00 50.95 ? 47 GLN L OE1 1 ATOM 21648 N NE2 . GLN L 2 47 ? -29.391 24.285 41.807 1.00 50.86 ? 47 GLN L NE2 1 ATOM 21649 N N . ILE L 2 48 ? -23.695 21.842 41.155 1.00 49.68 ? 48 ILE L N 1 ATOM 21650 C CA . ILE L 2 48 ? -22.277 21.839 40.726 1.00 49.35 ? 48 ILE L CA 1 ATOM 21651 C C . ILE L 2 48 ? -21.681 20.429 40.793 1.00 46.89 ? 48 ILE L C 1 ATOM 21652 O O . ILE L 2 48 ? -20.980 19.990 39.888 1.00 41.24 ? 48 ILE L O 1 ATOM 21653 C CB . ILE L 2 48 ? -21.428 22.801 41.580 1.00 49.80 ? 48 ILE L CB 1 ATOM 21654 C CG1 . ILE L 2 48 ? -21.476 24.235 41.015 1.00 51.42 ? 48 ILE L CG1 1 ATOM 21655 C CG2 . ILE L 2 48 ? -19.962 22.394 41.550 1.00 50.89 ? 48 ILE L CG2 1 ATOM 21656 C CD1 . ILE L 2 48 ? -22.843 24.827 40.732 1.00 48.07 ? 48 ILE L CD1 1 ATOM 21657 N N . THR L 2 49 ? -21.960 19.731 41.887 1.00 45.43 ? 49 THR L N 1 ATOM 21658 C CA . THR L 2 49 ? -21.521 18.356 42.049 1.00 43.50 ? 49 THR L CA 1 ATOM 21659 C C . THR L 2 49 ? -22.076 17.494 40.909 1.00 40.44 ? 49 THR L C 1 ATOM 21660 O O . THR L 2 49 ? -21.376 16.654 40.356 1.00 38.74 ? 49 THR L O 1 ATOM 21661 C CB . THR L 2 49 ? -21.946 17.830 43.437 1.00 43.94 ? 49 THR L CB 1 ATOM 21662 O OG1 . THR L 2 49 ? -21.234 18.571 44.421 1.00 41.97 ? 49 THR L OG1 1 ATOM 21663 C CG2 . THR L 2 49 ? -21.675 16.332 43.622 1.00 45.47 ? 49 THR L CG2 1 ATOM 21664 N N . GLY L 2 50 ? -23.335 17.734 40.541 1.00 41.01 ? 50 GLY L N 1 ATOM 21665 C CA . GLY L 2 50 ? -23.979 17.013 39.414 1.00 43.29 ? 50 GLY L CA 1 ATOM 21666 C C . GLY L 2 50 ? -23.237 17.243 38.101 1.00 44.18 ? 50 GLY L C 1 ATOM 21667 O O . GLY L 2 50 ? -23.003 16.296 37.338 1.00 40.14 ? 50 GLY L O 1 ATOM 21668 N N . LYS L 2 51 ? -22.871 18.506 37.829 1.00 43.76 ? 51 LYS L N 1 ATOM 21669 C CA . LYS L 2 51 ? -22.017 18.826 36.675 1.00 45.64 ? 51 LYS L CA 1 ATOM 21670 C C . LYS L 2 51 ? -20.694 18.089 36.698 1.00 43.11 ? 51 LYS L C 1 ATOM 21671 O O . LYS L 2 51 ? -20.255 17.540 35.688 1.00 41.55 ? 51 LYS L O 1 ATOM 21672 C CB . LYS L 2 51 ? -21.667 20.317 36.609 1.00 43.41 ? 51 LYS L CB 1 ATOM 21673 C CG . LYS L 2 51 ? -22.760 21.140 36.031 1.00 44.65 ? 51 LYS L CG 1 ATOM 21674 C CD . LYS L 2 51 ? -22.276 22.498 35.594 1.00 44.08 ? 51 LYS L CD 1 ATOM 21675 C CE . LYS L 2 51 ? -23.464 23.274 35.123 1.00 44.05 ? 51 LYS L CE 1 ATOM 21676 N NZ . LYS L 2 51 ? -23.003 24.542 34.527 1.00 49.87 ? 51 LYS L NZ 1 ATOM 21677 N N . LEU L 2 52 ? -20.038 18.136 37.838 1.00 40.29 ? 52 LEU L N 1 ATOM 21678 C CA . LEU L 2 52 ? -18.732 17.515 37.939 1.00 46.44 ? 52 LEU L CA 1 ATOM 21679 C C . LEU L 2 52 ? -18.813 15.994 37.687 1.00 50.40 ? 52 LEU L C 1 ATOM 21680 O O . LEU L 2 52 ? -17.939 15.412 37.021 1.00 45.46 ? 52 LEU L O 1 ATOM 21681 C CB . LEU L 2 52 ? -18.141 17.794 39.303 1.00 48.69 ? 52 LEU L CB 1 ATOM 21682 C CG . LEU L 2 52 ? -17.090 18.905 39.520 1.00 51.15 ? 52 LEU L CG 1 ATOM 21683 C CD1 . LEU L 2 52 ? -16.929 19.883 38.382 1.00 51.46 ? 52 LEU L CD1 1 ATOM 21684 C CD2 . LEU L 2 52 ? -17.348 19.603 40.855 1.00 48.30 ? 52 LEU L CD2 1 ATOM 21685 N N . ASN L 2 53 ? -19.841 15.350 38.244 1.00 48.75 ? 53 ASN L N 1 ATOM 21686 C CA . ASN L 2 53 ? -20.039 13.920 38.032 1.00 50.54 ? 53 ASN L CA 1 ATOM 21687 C C . ASN L 2 53 ? -20.151 13.606 36.531 1.00 50.51 ? 53 ASN L C 1 ATOM 21688 O O . ASN L 2 53 ? -19.577 12.662 36.055 1.00 43.74 ? 53 ASN L O 1 ATOM 21689 C CB . ASN L 2 53 ? -21.299 13.400 38.757 1.00 53.60 ? 53 ASN L CB 1 ATOM 21690 C CG . ASN L 2 53 ? -21.123 13.313 40.268 1.00 60.45 ? 53 ASN L CG 1 ATOM 21691 O OD1 . ASN L 2 53 ? -20.017 13.148 40.776 1.00 66.68 ? 53 ASN L OD1 1 ATOM 21692 N ND2 . ASN L 2 53 ? -22.222 13.473 40.995 1.00 67.72 ? 53 ASN L ND2 1 ATOM 21693 N N . ARG L 2 54 ? -20.890 14.419 35.798 1.00 51.18 ? 54 ARG L N 1 ATOM 21694 C CA . ARG L 2 54 ? -20.995 14.241 34.361 1.00 53.31 ? 54 ARG L CA 1 ATOM 21695 C C . ARG L 2 54 ? -19.699 14.573 33.620 1.00 46.00 ? 54 ARG L C 1 ATOM 21696 O O . ARG L 2 54 ? -19.313 13.870 32.698 1.00 45.93 ? 54 ARG L O 1 ATOM 21697 C CB . ARG L 2 54 ? -22.167 15.077 33.853 1.00 58.81 ? 54 ARG L CB 1 ATOM 21698 C CG . ARG L 2 54 ? -22.676 14.636 32.483 1.00 64.80 ? 54 ARG L CG 1 ATOM 21699 C CD . ARG L 2 54 ? -23.871 15.457 32.002 1.00 59.97 ? 54 ARG L CD 1 ATOM 21700 N NE . ARG L 2 54 ? -23.738 16.799 32.512 1.00 57.03 ? 54 ARG L NE 1 ATOM 21701 C CZ . ARG L 2 54 ? -23.183 17.832 31.881 1.00 54.10 ? 54 ARG L CZ 1 ATOM 21702 N NH1 . ARG L 2 54 ? -22.744 17.743 30.618 1.00 51.04 ? 54 ARG L NH1 1 ATOM 21703 N NH2 . ARG L 2 54 ? -23.083 18.997 32.544 1.00 48.06 ? 54 ARG L NH2 1 ATOM 21704 N N . LEU L 2 55 ? -18.968 15.597 34.038 1.00 45.79 ? 55 LEU L N 1 ATOM 21705 C CA . LEU L 2 55 ? -17.804 16.055 33.225 1.00 49.15 ? 55 LEU L CA 1 ATOM 21706 C C . LEU L 2 55 ? -16.464 15.396 33.577 1.00 54.93 ? 55 LEU L C 1 ATOM 21707 O O . LEU L 2 55 ? -15.558 15.341 32.733 1.00 52.73 ? 55 LEU L O 1 ATOM 21708 C CB . LEU L 2 55 ? -17.647 17.593 33.285 1.00 46.03 ? 55 LEU L CB 1 ATOM 21709 C CG . LEU L 2 55 ? -18.911 18.267 32.742 1.00 49.18 ? 55 LEU L CG 1 ATOM 21710 C CD1 . LEU L 2 55 ? -18.894 19.772 32.938 1.00 51.39 ? 55 LEU L CD1 1 ATOM 21711 C CD2 . LEU L 2 55 ? -19.118 17.925 31.264 1.00 52.67 ? 55 LEU L CD2 1 ATOM 21712 N N . ILE L 2 56 ? -16.344 14.902 34.804 1.00 53.91 ? 56 ILE L N 1 ATOM 21713 C CA . ILE L 2 56 ? -15.160 14.148 35.271 1.00 62.85 ? 56 ILE L CA 1 ATOM 21714 C C . ILE L 2 56 ? -15.189 12.651 34.897 1.00 69.34 ? 56 ILE L C 1 ATOM 21715 O O . ILE L 2 56 ? -14.696 11.788 35.615 1.00 77.15 ? 56 ILE L O 1 ATOM 21716 C CB . ILE L 2 56 ? -14.969 14.433 36.796 1.00 67.71 ? 56 ILE L CB 1 ATOM 21717 C CG1 . ILE L 2 56 ? -13.915 15.534 36.952 1.00 63.47 ? 56 ILE L CG1 1 ATOM 21718 C CG2 . ILE L 2 56 ? -14.727 13.172 37.666 1.00 71.08 ? 56 ILE L CG2 1 ATOM 21719 C CD1 . ILE L 2 56 ? -14.335 16.877 36.353 1.00 62.10 ? 56 ILE L CD1 1 ATOM 21720 N N . GLU L 2 57 ? -15.734 12.362 33.726 1.00 78.27 ? 57 GLU L N 1 ATOM 21721 C CA . GLU L 2 57 ? -15.900 11.000 33.244 1.00 74.93 ? 57 GLU L CA 1 ATOM 21722 C C . GLU L 2 57 ? -14.571 10.575 32.601 1.00 87.18 ? 57 GLU L C 1 ATOM 21723 O O . GLU L 2 57 ? -13.740 11.422 32.185 1.00 70.01 ? 57 GLU L O 1 ATOM 21724 C CB . GLU L 2 57 ? -17.069 10.956 32.216 1.00 75.83 ? 57 GLU L CB 1 ATOM 21725 C CG . GLU L 2 57 ? -18.058 9.802 32.324 1.00 71.50 ? 57 GLU L CG 1 ATOM 21726 C CD . GLU L 2 57 ? -19.403 10.122 31.680 1.00 74.38 ? 57 GLU L CD 1 ATOM 21727 O OE1 . GLU L 2 57 ? -19.872 11.291 31.749 1.00 71.25 ? 57 GLU L OE1 1 ATOM 21728 O OE2 . GLU L 2 57 ? -20.031 9.187 31.118 1.00 84.22 ? 57 GLU L OE2 1 ATOM 21729 N N . LYS L 2 58 ? -14.407 9.251 32.535 1.00 96.24 ? 58 LYS L N 1 ATOM 21730 C CA . LYS L 2 58 ? -13.344 8.557 31.800 1.00 90.16 ? 58 LYS L CA 1 ATOM 21731 C C . LYS L 2 58 ? -13.983 7.994 30.546 1.00 78.67 ? 58 LYS L C 1 ATOM 21732 O O . LYS L 2 58 ? -15.096 7.470 30.641 1.00 84.81 ? 58 LYS L O 1 ATOM 21733 C CB . LYS L 2 58 ? -12.886 7.316 32.584 1.00 97.41 ? 58 LYS L CB 1 ATOM 21734 C CG . LYS L 2 58 ? -12.023 7.506 33.827 1.00 102.18 ? 58 LYS L CG 1 ATOM 21735 C CD . LYS L 2 58 ? -11.538 6.127 34.294 1.00 100.87 ? 58 LYS L CD 1 ATOM 21736 C CE . LYS L 2 58 ? -10.253 6.176 35.102 1.00 98.25 ? 58 LYS L CE 1 ATOM 21737 N NZ . LYS L 2 58 ? -10.520 6.482 36.527 1.00 100.57 ? 58 LYS L NZ 1 ATOM 21738 N N . THR L 2 59 ? -13.323 8.038 29.385 1.00 65.50 ? 59 THR L N 1 ATOM 21739 C CA . THR L 2 59 ? -13.789 7.150 28.306 1.00 62.19 ? 59 THR L CA 1 ATOM 21740 C C . THR L 2 59 ? -13.492 5.704 28.705 1.00 55.90 ? 59 THR L C 1 ATOM 21741 O O . THR L 2 59 ? -12.502 5.445 29.374 1.00 56.38 ? 59 THR L O 1 ATOM 21742 C CB . THR L 2 59 ? -13.203 7.408 26.892 1.00 57.71 ? 59 THR L CB 1 ATOM 21743 O OG1 . THR L 2 59 ? -14.012 6.694 25.957 1.00 59.80 ? 59 THR L OG1 1 ATOM 21744 C CG2 . THR L 2 59 ? -11.734 6.912 26.714 1.00 54.98 ? 59 THR L CG2 1 ATOM 21745 N N . ASN L 2 60 ? -14.356 4.774 28.300 1.00 53.22 ? 60 ASN L N 1 ATOM 21746 C CA . ASN L 2 60 ? -14.047 3.341 28.407 1.00 52.44 ? 60 ASN L CA 1 ATOM 21747 C C . ASN L 2 60 ? -13.452 2.762 27.122 1.00 47.92 ? 60 ASN L C 1 ATOM 21748 O O . ASN L 2 60 ? -13.117 1.577 27.064 1.00 49.31 ? 60 ASN L O 1 ATOM 21749 C CB . ASN L 2 60 ? -15.284 2.541 28.818 1.00 56.08 ? 60 ASN L CB 1 ATOM 21750 C CG . ASN L 2 60 ? -14.913 1.179 29.377 1.00 62.51 ? 60 ASN L CG 1 ATOM 21751 O OD1 . ASN L 2 60 ? -15.126 0.153 28.733 1.00 69.07 ? 60 ASN L OD1 1 ATOM 21752 N ND2 . ASN L 2 60 ? -14.292 1.167 30.555 1.00 60.63 ? 60 ASN L ND2 1 ATOM 21753 N N . GLN L 2 61 ? -13.300 3.590 26.086 1.00 43.69 ? 61 GLN L N 1 ATOM 21754 C CA . GLN L 2 61 ? -12.838 3.083 24.794 1.00 45.68 ? 61 GLN L CA 1 ATOM 21755 C C . GLN L 2 61 ? -11.328 2.988 24.815 1.00 41.72 ? 61 GLN L C 1 ATOM 21756 O O . GLN L 2 61 ? -10.632 3.926 25.199 1.00 39.09 ? 61 GLN L O 1 ATOM 21757 C CB . GLN L 2 61 ? -13.354 3.973 23.644 1.00 47.03 ? 61 GLN L CB 1 ATOM 21758 C CG . GLN L 2 61 ? -12.806 3.691 22.258 1.00 46.26 ? 61 GLN L CG 1 ATOM 21759 C CD . GLN L 2 61 ? -13.267 2.361 21.657 1.00 45.03 ? 61 GLN L CD 1 ATOM 21760 O OE1 . GLN L 2 61 ? -14.441 2.139 21.471 1.00 48.97 ? 61 GLN L OE1 1 ATOM 21761 N NE2 . GLN L 2 61 ? -12.338 1.488 21.359 1.00 46.37 ? 61 GLN L NE2 1 ATOM 21762 N N . GLN L 2 62 ? -10.832 1.830 24.411 1.00 41.28 ? 62 GLN L N 1 ATOM 21763 C CA . GLN L 2 62 ? -9.404 1.586 24.318 1.00 43.15 ? 62 GLN L CA 1 ATOM 21764 C C . GLN L 2 62 ? -8.924 1.915 22.914 1.00 39.39 ? 62 GLN L C 1 ATOM 21765 O O . GLN L 2 62 ? -9.570 1.545 21.979 1.00 39.87 ? 62 GLN L O 1 ATOM 21766 C CB . GLN L 2 62 ? -9.079 0.122 24.598 1.00 42.62 ? 62 GLN L CB 1 ATOM 21767 C CG . GLN L 2 62 ? -7.569 -0.142 24.601 1.00 43.49 ? 62 GLN L CG 1 ATOM 21768 C CD . GLN L 2 62 ? -7.219 -1.579 24.916 1.00 46.77 ? 62 GLN L CD 1 ATOM 21769 O OE1 . GLN L 2 62 ? -7.273 -2.003 26.067 1.00 50.36 ? 62 GLN L OE1 1 ATOM 21770 N NE2 . GLN L 2 62 ? -6.837 -2.324 23.901 1.00 45.78 ? 62 GLN L NE2 1 ATOM 21771 N N . PHE L 2 63 ? -7.808 2.615 22.792 1.00 36.33 ? 63 PHE L N 1 ATOM 21772 C CA . PHE L 2 63 ? -7.171 2.803 21.486 1.00 35.72 ? 63 PHE L CA 1 ATOM 21773 C C . PHE L 2 63 ? -5.767 2.238 21.490 1.00 33.18 ? 63 PHE L C 1 ATOM 21774 O O . PHE L 2 63 ? -5.114 2.191 22.537 1.00 34.36 ? 63 PHE L O 1 ATOM 21775 C CB . PHE L 2 63 ? -7.094 4.261 21.134 1.00 33.54 ? 63 PHE L CB 1 ATOM 21776 C CG . PHE L 2 63 ? -8.411 4.857 20.777 1.00 37.83 ? 63 PHE L CG 1 ATOM 21777 C CD1 . PHE L 2 63 ? -9.178 5.537 21.755 1.00 39.00 ? 63 PHE L CD1 1 ATOM 21778 C CD2 . PHE L 2 63 ? -8.877 4.805 19.465 1.00 40.10 ? 63 PHE L CD2 1 ATOM 21779 C CE1 . PHE L 2 63 ? -10.390 6.110 21.409 1.00 42.37 ? 63 PHE L CE1 1 ATOM 21780 C CE2 . PHE L 2 63 ? -10.086 5.405 19.108 1.00 40.56 ? 63 PHE L CE2 1 ATOM 21781 C CZ . PHE L 2 63 ? -10.847 6.039 20.069 1.00 43.05 ? 63 PHE L CZ 1 ATOM 21782 N N . GLU L 2 64 ? -5.339 1.781 20.328 1.00 31.33 ? 64 GLU L N 1 ATOM 21783 C CA . GLU L 2 64 ? -4.049 1.169 20.131 1.00 31.97 ? 64 GLU L CA 1 ATOM 21784 C C . GLU L 2 64 ? -3.198 2.002 19.211 1.00 34.97 ? 64 GLU L C 1 ATOM 21785 O O . GLU L 2 64 ? -3.681 2.877 18.487 1.00 31.58 ? 64 GLU L O 1 ATOM 21786 C CB . GLU L 2 64 ? -4.170 -0.223 19.474 1.00 36.27 ? 64 GLU L CB 1 ATOM 21787 C CG . GLU L 2 64 ? -4.923 -1.267 20.318 1.00 41.52 ? 64 GLU L CG 1 ATOM 21788 C CD . GLU L 2 64 ? -6.443 -1.229 20.102 1.00 47.07 ? 64 GLU L CD 1 ATOM 21789 O OE1 . GLU L 2 64 ? -6.866 -1.448 18.935 1.00 56.38 ? 64 GLU L OE1 1 ATOM 21790 O OE2 . GLU L 2 64 ? -7.209 -0.989 21.074 1.00 48.23 ? 64 GLU L OE2 1 ATOM 21791 N N . LEU L 2 65 ? -1.921 1.677 19.207 1.00 32.28 ? 65 LEU L N 1 ATOM 21792 C CA . LEU L 2 65 ? -0.987 2.324 18.316 1.00 35.52 ? 65 LEU L CA 1 ATOM 21793 C C . LEU L 2 65 ? -1.313 1.988 16.872 1.00 36.53 ? 65 LEU L C 1 ATOM 21794 O O . LEU L 2 65 ? -1.525 0.842 16.517 1.00 32.41 ? 65 LEU L O 1 ATOM 21795 C CB . LEU L 2 65 ? 0.430 1.863 18.690 1.00 34.24 ? 65 LEU L CB 1 ATOM 21796 C CG . LEU L 2 65 ? 1.505 2.668 19.438 1.00 35.58 ? 65 LEU L CG 1 ATOM 21797 C CD1 . LEU L 2 65 ? 1.210 4.005 20.105 1.00 33.35 ? 65 LEU L CD1 1 ATOM 21798 C CD2 . LEU L 2 65 ? 2.254 1.723 20.352 1.00 36.15 ? 65 LEU L CD2 1 ATOM 21799 N N . ILE L 2 66 ? -1.323 2.999 16.015 1.00 38.93 ? 66 ILE L N 1 ATOM 21800 C CA . ILE L 2 66 ? -1.391 2.750 14.578 1.00 36.75 ? 66 ILE L CA 1 ATOM 21801 C C . ILE L 2 66 ? -0.160 3.290 13.885 1.00 36.23 ? 66 ILE L C 1 ATOM 21802 O O . ILE L 2 66 ? 0.044 3.078 12.695 1.00 27.50 ? 66 ILE L O 1 ATOM 21803 C CB . ILE L 2 66 ? -2.693 3.175 13.867 1.00 42.15 ? 66 ILE L CB 1 ATOM 21804 C CG1 . ILE L 2 66 ? -2.944 4.680 13.887 1.00 39.04 ? 66 ILE L CG1 1 ATOM 21805 C CG2 . ILE L 2 66 ? -3.857 2.302 14.324 1.00 43.54 ? 66 ILE L CG2 1 ATOM 21806 C CD1 . ILE L 2 66 ? -2.664 5.358 15.170 1.00 48.52 ? 66 ILE L CD1 1 ATOM 21807 N N . ASP L 2 67 ? 0.724 3.819 14.719 1.00 33.07 ? 67 ASP L N 1 ATOM 21808 C CA . ASP L 2 67 ? 1.906 4.541 14.372 1.00 38.11 ? 67 ASP L CA 1 ATOM 21809 C C . ASP L 2 67 ? 3.134 3.957 15.037 1.00 33.71 ? 67 ASP L C 1 ATOM 21810 O O . ASP L 2 67 ? 2.960 3.267 15.977 1.00 39.17 ? 67 ASP L O 1 ATOM 21811 C CB . ASP L 2 67 ? 1.714 5.996 14.996 1.00 38.79 ? 67 ASP L CB 1 ATOM 21812 C CG . ASP L 2 67 ? 1.835 6.905 13.981 1.00 43.51 ? 67 ASP L CG 1 ATOM 21813 O OD1 . ASP L 2 67 ? 2.285 6.237 12.980 1.00 42.70 ? 67 ASP L OD1 1 ATOM 21814 O OD2 . ASP L 2 67 ? 1.389 8.054 14.048 1.00 40.18 ? 67 ASP L OD2 1 ATOM 21815 N N . ASN L 2 68 ? 4.334 4.412 14.673 1.00 32.93 ? 68 ASN L N 1 ATOM 21816 C CA . ASN L 2 68 ? 5.605 3.925 15.267 1.00 32.61 ? 68 ASN L CA 1 ATOM 21817 C C . ASN L 2 68 ? 6.648 5.037 15.477 1.00 35.47 ? 68 ASN L C 1 ATOM 21818 O O . ASN L 2 68 ? 7.119 5.642 14.537 1.00 31.85 ? 68 ASN L O 1 ATOM 21819 C CB . ASN L 2 68 ? 6.155 2.819 14.416 1.00 33.24 ? 68 ASN L CB 1 ATOM 21820 C CG . ASN L 2 68 ? 7.249 2.057 15.117 1.00 35.44 ? 68 ASN L CG 1 ATOM 21821 O OD1 . ASN L 2 68 ? 8.033 2.596 15.942 1.00 32.63 ? 68 ASN L OD1 1 ATOM 21822 N ND2 . ASN L 2 68 ? 7.337 0.796 14.781 1.00 35.02 ? 68 ASN L ND2 1 ATOM 21823 N N . GLU L 2 69 ? 6.919 5.334 16.747 1.00 33.11 ? 69 GLU L N 1 ATOM 21824 C CA . GLU L 2 69 ? 7.795 6.393 17.193 1.00 38.92 ? 69 GLU L CA 1 ATOM 21825 C C . GLU L 2 69 ? 9.279 6.055 17.025 1.00 38.71 ? 69 GLU L C 1 ATOM 21826 O O . GLU L 2 69 ? 10.117 6.935 17.089 1.00 40.01 ? 69 GLU L O 1 ATOM 21827 C CB . GLU L 2 69 ? 7.450 6.619 18.693 1.00 43.55 ? 69 GLU L CB 1 ATOM 21828 C CG . GLU L 2 69 ? 7.969 7.853 19.384 1.00 52.96 ? 69 GLU L CG 1 ATOM 21829 C CD . GLU L 2 69 ? 7.233 8.199 20.723 1.00 55.57 ? 69 GLU L CD 1 ATOM 21830 O OE1 . GLU L 2 69 ? 7.796 9.004 21.456 1.00 58.53 ? 69 GLU L OE1 1 ATOM 21831 O OE2 . GLU L 2 69 ? 6.094 7.726 21.045 1.00 46.68 ? 69 GLU L OE2 1 ATOM 21832 N N . PHE L 2 70 ? 9.613 4.791 16.864 1.00 37.38 ? 70 PHE L N 1 ATOM 21833 C CA . PHE L 2 70 ? 11.021 4.373 16.784 1.00 41.59 ? 70 PHE L CA 1 ATOM 21834 C C . PHE L 2 70 ? 11.421 4.068 15.353 1.00 41.84 ? 70 PHE L C 1 ATOM 21835 O O . PHE L 2 70 ? 12.527 4.354 14.952 1.00 43.78 ? 70 PHE L O 1 ATOM 21836 C CB . PHE L 2 70 ? 11.294 3.095 17.617 1.00 41.29 ? 70 PHE L CB 1 ATOM 21837 C CG . PHE L 2 70 ? 11.051 3.240 19.103 1.00 41.51 ? 70 PHE L CG 1 ATOM 21838 C CD1 . PHE L 2 70 ? 10.729 2.114 19.847 1.00 40.85 ? 70 PHE L CD1 1 ATOM 21839 C CD2 . PHE L 2 70 ? 11.138 4.468 19.758 1.00 43.39 ? 70 PHE L CD2 1 ATOM 21840 C CE1 . PHE L 2 70 ? 10.541 2.180 21.203 1.00 40.69 ? 70 PHE L CE1 1 ATOM 21841 C CE2 . PHE L 2 70 ? 10.960 4.554 21.148 1.00 43.39 ? 70 PHE L CE2 1 ATOM 21842 C CZ . PHE L 2 70 ? 10.647 3.403 21.875 1.00 41.91 ? 70 PHE L CZ 1 ATOM 21843 N N . ASN L 2 71 ? 10.506 3.490 14.596 1.00 39.25 ? 71 ASN L N 1 ATOM 21844 C CA . ASN L 2 71 ? 10.776 3.087 13.197 1.00 39.86 ? 71 ASN L CA 1 ATOM 21845 C C . ASN L 2 71 ? 9.607 3.583 12.325 1.00 37.78 ? 71 ASN L C 1 ATOM 21846 O O . ASN L 2 71 ? 8.500 3.036 12.385 1.00 35.28 ? 71 ASN L O 1 ATOM 21847 C CB . ASN L 2 71 ? 10.879 1.573 13.136 1.00 42.18 ? 71 ASN L CB 1 ATOM 21848 C CG . ASN L 2 71 ? 11.188 1.084 11.757 1.00 49.02 ? 71 ASN L CG 1 ATOM 21849 O OD1 . ASN L 2 71 ? 11.799 1.797 10.966 1.00 60.77 ? 71 ASN L OD1 1 ATOM 21850 N ND2 . ASN L 2 71 ? 10.779 -0.140 11.447 1.00 56.09 ? 71 ASN L ND2 1 ATOM 21851 N N . GLU L 2 72 ? 9.809 4.702 11.647 1.00 36.53 ? 72 GLU L N 1 ATOM 21852 C CA . GLU L 2 72 ? 8.699 5.446 11.062 1.00 37.43 ? 72 GLU L CA 1 ATOM 21853 C C . GLU L 2 72 ? 7.876 4.566 10.057 1.00 34.32 ? 72 GLU L C 1 ATOM 21854 O O . GLU L 2 72 ? 8.421 3.849 9.253 1.00 34.23 ? 72 GLU L O 1 ATOM 21855 C CB . GLU L 2 72 ? 9.243 6.714 10.416 1.00 41.06 ? 72 GLU L CB 1 ATOM 21856 C CG . GLU L 2 72 ? 8.170 7.702 10.028 1.00 47.29 ? 72 GLU L CG 1 ATOM 21857 C CD . GLU L 2 72 ? 8.690 8.903 9.231 1.00 51.10 ? 72 GLU L CD 1 ATOM 21858 O OE1 . GLU L 2 72 ? 9.796 9.398 9.521 1.00 54.83 ? 72 GLU L OE1 1 ATOM 21859 O OE2 . GLU L 2 72 ? 7.946 9.385 8.351 1.00 48.53 ? 72 GLU L OE2 1 ATOM 21860 N N . VAL L 2 73 ? 6.557 4.601 10.131 1.00 30.66 ? 73 VAL L N 1 ATOM 21861 C CA . VAL L 2 73 ? 5.750 3.967 9.063 1.00 32.42 ? 73 VAL L CA 1 ATOM 21862 C C . VAL L 2 73 ? 5.981 4.604 7.637 1.00 33.02 ? 73 VAL L C 1 ATOM 21863 O O . VAL L 2 73 ? 6.501 5.704 7.511 1.00 30.34 ? 73 VAL L O 1 ATOM 21864 C CB . VAL L 2 73 ? 4.266 4.012 9.389 1.00 32.96 ? 73 VAL L CB 1 ATOM 21865 C CG1 . VAL L 2 73 ? 3.994 3.292 10.735 1.00 33.02 ? 73 VAL L CG1 1 ATOM 21866 C CG2 . VAL L 2 73 ? 3.740 5.448 9.454 1.00 31.22 ? 73 VAL L CG2 1 ATOM 21867 N N . GLU L 2 74 ? 5.534 3.893 6.623 1.00 32.98 ? 74 GLU L N 1 ATOM 21868 C CA . GLU L 2 74 ? 5.554 4.321 5.237 1.00 35.92 ? 74 GLU L CA 1 ATOM 21869 C C . GLU L 2 74 ? 4.867 5.684 5.125 1.00 36.31 ? 74 GLU L C 1 ATOM 21870 O O . GLU L 2 74 ? 3.859 5.970 5.789 1.00 34.19 ? 74 GLU L O 1 ATOM 21871 C CB . GLU L 2 74 ? 4.850 3.235 4.360 1.00 39.68 ? 74 GLU L CB 1 ATOM 21872 C CG . GLU L 2 74 ? 5.209 1.768 4.787 1.00 44.98 ? 74 GLU L CG 1 ATOM 21873 C CD . GLU L 2 74 ? 4.227 1.007 5.818 1.00 52.17 ? 74 GLU L CD 1 ATOM 21874 O OE1 . GLU L 2 74 ? 4.382 1.115 7.173 1.00 26.82 ? 74 GLU L OE1 1 ATOM 21875 O OE2 . GLU L 2 74 ? 3.354 0.240 5.172 1.00 49.49 ? 74 GLU L OE2 1 ATOM 21876 N N . LYS L 2 75 ? 5.424 6.550 4.312 1.00 33.38 ? 75 LYS L N 1 ATOM 21877 C CA . LYS L 2 75 ? 5.070 7.955 4.355 1.00 36.78 ? 75 LYS L CA 1 ATOM 21878 C C . LYS L 2 75 ? 3.627 8.253 3.932 1.00 32.45 ? 75 LYS L C 1 ATOM 21879 O O . LYS L 2 75 ? 2.982 9.083 4.502 1.00 29.50 ? 75 LYS L O 1 ATOM 21880 C CB . LYS L 2 75 ? 6.014 8.778 3.458 1.00 44.32 ? 75 LYS L CB 1 ATOM 21881 C CG . LYS L 2 75 ? 6.237 10.187 4.008 1.00 53.57 ? 75 LYS L CG 1 ATOM 21882 C CD . LYS L 2 75 ? 7.720 10.469 4.270 1.00 60.56 ? 75 LYS L CD 1 ATOM 21883 C CE . LYS L 2 75 ? 8.378 9.458 5.207 1.00 63.36 ? 75 LYS L CE 1 ATOM 21884 N NZ . LYS L 2 75 ? 9.860 9.644 5.291 1.00 62.98 ? 75 LYS L NZ 1 ATOM 21885 N N . GLN L 2 76 ? 3.108 7.539 2.954 1.00 29.24 ? 76 GLN L N 1 ATOM 21886 C CA . GLN L 2 76 ? 1.750 7.806 2.497 1.00 31.45 ? 76 GLN L CA 1 ATOM 21887 C C . GLN L 2 76 ? 0.737 7.504 3.606 1.00 29.35 ? 76 GLN L C 1 ATOM 21888 O O . GLN L 2 76 ? -0.117 8.360 3.966 1.00 27.83 ? 76 GLN L O 1 ATOM 21889 C CB . GLN L 2 76 ? 1.397 7.001 1.225 1.00 32.92 ? 76 GLN L CB 1 ATOM 21890 C CG . GLN L 2 76 ? 0.085 7.508 0.640 1.00 35.19 ? 76 GLN L CG 1 ATOM 21891 C CD . GLN L 2 76 ? -0.239 6.922 -0.717 1.00 36.24 ? 76 GLN L CD 1 ATOM 21892 O OE1 . GLN L 2 76 ? 0.291 5.895 -1.101 1.00 39.52 ? 76 GLN L OE1 1 ATOM 21893 N NE2 . GLN L 2 76 ? -1.133 7.613 -1.480 1.00 38.66 ? 76 GLN L NE2 1 ATOM 21894 N N . ILE L 2 77 ? 0.820 6.294 4.152 1.00 27.03 ? 77 ILE L N 1 ATOM 21895 C CA . ILE L 2 77 ? -0.101 5.937 5.246 1.00 26.72 ? 77 ILE L CA 1 ATOM 21896 C C . ILE L 2 77 ? 0.159 6.856 6.461 1.00 24.49 ? 77 ILE L C 1 ATOM 21897 O O . ILE L 2 77 ? -0.784 7.310 7.148 1.00 25.69 ? 77 ILE L O 1 ATOM 21898 C CB . ILE L 2 77 ? -0.110 4.396 5.507 1.00 28.56 ? 77 ILE L CB 1 ATOM 21899 C CG1 . ILE L 2 77 ? -1.260 4.013 6.445 1.00 29.06 ? 77 ILE L CG1 1 ATOM 21900 C CG2 . ILE L 2 77 ? 1.172 3.918 6.229 1.00 27.80 ? 77 ILE L CG2 1 ATOM 21901 C CD1 . ILE L 2 77 ? -2.609 4.169 5.774 1.00 31.50 ? 77 ILE L CD1 1 ATOM 21902 N N . GLY L 2 78 ? 1.419 7.219 6.707 1.00 24.60 ? 78 GLY L N 1 ATOM 21903 C CA . GLY L 2 78 ? 1.766 8.107 7.874 1.00 24.72 ? 78 GLY L CA 1 ATOM 21904 C C . GLY L 2 78 ? 1.108 9.447 7.730 1.00 24.96 ? 78 GLY L C 1 ATOM 21905 O O . GLY L 2 78 ? 0.557 10.000 8.683 1.00 24.99 ? 78 GLY L O 1 ATOM 21906 N N . ASN L 2 79 ? 1.103 9.999 6.511 1.00 25.07 ? 79 ASN L N 1 ATOM 21907 C CA . ASN L 2 79 ? 0.399 11.297 6.273 1.00 26.96 ? 79 ASN L CA 1 ATOM 21908 C C . ASN L 2 79 ? -1.098 11.166 6.434 1.00 25.25 ? 79 ASN L C 1 ATOM 21909 O O . ASN L 2 79 ? -1.732 12.055 6.932 1.00 24.45 ? 79 ASN L O 1 ATOM 21910 C CB . ASN L 2 79 ? 0.758 11.876 4.859 1.00 28.87 ? 79 ASN L CB 1 ATOM 21911 C CG . ASN L 2 79 ? 2.159 12.497 4.834 1.00 32.41 ? 79 ASN L CG 1 ATOM 21912 O OD1 . ASN L 2 79 ? 2.610 12.952 5.842 1.00 34.15 ? 79 ASN L OD1 1 ATOM 21913 N ND2 . ASN L 2 79 ? 2.860 12.460 3.688 1.00 33.23 ? 79 ASN L ND2 1 ATOM 21914 N N . VAL L 2 80 ? -1.694 10.060 5.981 1.00 25.16 ? 80 VAL L N 1 ATOM 21915 C CA . VAL L 2 80 ? -3.124 9.885 6.220 1.00 24.68 ? 80 VAL L CA 1 ATOM 21916 C C . VAL L 2 80 ? -3.469 9.834 7.715 1.00 23.09 ? 80 VAL L C 1 ATOM 21917 O O . VAL L 2 80 ? -4.369 10.524 8.214 1.00 23.73 ? 80 VAL L O 1 ATOM 21918 C CB . VAL L 2 80 ? -3.653 8.658 5.465 1.00 25.09 ? 80 VAL L CB 1 ATOM 21919 C CG1 . VAL L 2 80 ? -5.108 8.403 5.865 1.00 24.44 ? 80 VAL L CG1 1 ATOM 21920 C CG2 . VAL L 2 80 ? -3.577 8.950 3.959 1.00 25.15 ? 80 VAL L CG2 1 ATOM 21921 N N . ILE L 2 81 ? -2.690 9.064 8.442 1.00 24.11 ? 81 ILE L N 1 ATOM 21922 C CA . ILE L 2 81 ? -2.856 8.945 9.866 1.00 23.32 ? 81 ILE L CA 1 ATOM 21923 C C . ILE L 2 81 ? -2.755 10.310 10.531 1.00 24.03 ? 81 ILE L C 1 ATOM 21924 O O . ILE L 2 81 ? -3.539 10.632 11.412 1.00 22.81 ? 81 ILE L O 1 ATOM 21925 C CB . ILE L 2 81 ? -1.806 8.008 10.442 1.00 24.12 ? 81 ILE L CB 1 ATOM 21926 C CG1 . ILE L 2 81 ? -2.202 6.567 10.126 1.00 24.47 ? 81 ILE L CG1 1 ATOM 21927 C CG2 . ILE L 2 81 ? -1.711 8.143 11.968 1.00 22.27 ? 81 ILE L CG2 1 ATOM 21928 C CD1 . ILE L 2 81 ? -1.060 5.576 10.243 1.00 28.53 ? 81 ILE L CD1 1 ATOM 21929 N N . ASN L 2 82 ? -1.729 11.082 10.181 1.00 25.60 ? 82 ASN L N 1 ATOM 21930 C CA . ASN L 2 82 ? -1.497 12.361 10.852 1.00 27.00 ? 82 ASN L CA 1 ATOM 21931 C C . ASN L 2 82 ? -2.576 13.353 10.500 1.00 27.98 ? 82 ASN L C 1 ATOM 21932 O O . ASN L 2 82 ? -2.989 14.150 11.326 1.00 26.48 ? 82 ASN L O 1 ATOM 21933 C CB . ASN L 2 82 ? -0.166 12.961 10.445 1.00 30.98 ? 82 ASN L CB 1 ATOM 21934 C CG . ASN L 2 82 ? 0.998 12.265 11.115 1.00 35.60 ? 82 ASN L CG 1 ATOM 21935 O OD1 . ASN L 2 82 ? 0.810 11.315 11.889 1.00 33.77 ? 82 ASN L OD1 1 ATOM 21936 N ND2 . ASN L 2 82 ? 2.233 12.751 10.805 1.00 43.45 ? 82 ASN L ND2 1 ATOM 21937 N N . TRP L 2 83 ? -3.046 13.322 9.249 1.00 28.35 ? 83 TRP L N 1 ATOM 21938 C CA . TRP L 2 83 ? -4.175 14.227 8.885 1.00 29.61 ? 83 TRP L CA 1 ATOM 21939 C C . TRP L 2 83 ? -5.408 13.853 9.671 1.00 26.76 ? 83 TRP L C 1 ATOM 21940 O O . TRP L 2 83 ? -6.169 14.694 10.197 1.00 24.15 ? 83 TRP L O 1 ATOM 21941 C CB . TRP L 2 83 ? -4.437 14.066 7.417 1.00 30.95 ? 83 TRP L CB 1 ATOM 21942 C CG . TRP L 2 83 ? -5.650 14.600 6.892 1.00 35.02 ? 83 TRP L CG 1 ATOM 21943 C CD1 . TRP L 2 83 ? -5.880 15.897 6.560 1.00 39.79 ? 83 TRP L CD1 1 ATOM 21944 C CD2 . TRP L 2 83 ? -6.795 13.870 6.442 1.00 36.50 ? 83 TRP L CD2 1 ATOM 21945 N NE1 . TRP L 2 83 ? -7.106 16.028 5.993 1.00 38.25 ? 83 TRP L NE1 1 ATOM 21946 C CE2 . TRP L 2 83 ? -7.669 14.801 5.851 1.00 37.48 ? 83 TRP L CE2 1 ATOM 21947 C CE3 . TRP L 2 83 ? -7.147 12.506 6.428 1.00 36.14 ? 83 TRP L CE3 1 ATOM 21948 C CZ2 . TRP L 2 83 ? -8.906 14.438 5.331 1.00 39.15 ? 83 TRP L CZ2 1 ATOM 21949 C CZ3 . TRP L 2 83 ? -8.366 12.131 5.843 1.00 38.14 ? 83 TRP L CZ3 1 ATOM 21950 C CH2 . TRP L 2 83 ? -9.216 13.083 5.302 1.00 38.94 ? 83 TRP L CH2 1 ATOM 21951 N N . THR L 2 84 ? -5.647 12.563 9.770 1.00 27.07 ? 84 THR L N 1 ATOM 21952 C CA . THR L 2 84 ? -6.816 12.119 10.556 1.00 28.58 ? 84 THR L CA 1 ATOM 21953 C C . THR L 2 84 ? -6.658 12.502 12.038 1.00 27.54 ? 84 THR L C 1 ATOM 21954 O O . THR L 2 84 ? -7.604 13.007 12.643 1.00 27.26 ? 84 THR L O 1 ATOM 21955 C CB . THR L 2 84 ? -7.019 10.610 10.440 1.00 29.42 ? 84 THR L CB 1 ATOM 21956 O OG1 . THR L 2 84 ? -7.208 10.268 9.068 1.00 28.15 ? 84 THR L OG1 1 ATOM 21957 C CG2 . THR L 2 84 ? -8.263 10.143 11.254 1.00 29.86 ? 84 THR L CG2 1 ATOM 21958 N N . ARG L 2 85 ? -5.482 12.231 12.619 1.00 27.83 ? 85 ARG L N 1 ATOM 21959 C CA . ARG L 2 85 ? -5.265 12.525 14.037 1.00 27.55 ? 85 ARG L CA 1 ATOM 21960 C C . ARG L 2 85 ? -5.424 14.041 14.321 1.00 27.43 ? 85 ARG L C 1 ATOM 21961 O O . ARG L 2 85 ? -6.055 14.436 15.246 1.00 26.49 ? 85 ARG L O 1 ATOM 21962 C CB . ARG L 2 85 ? -3.883 12.140 14.480 1.00 29.14 ? 85 ARG L CB 1 ATOM 21963 C CG . ARG L 2 85 ? -3.649 12.414 15.989 1.00 32.07 ? 85 ARG L CG 1 ATOM 21964 C CD . ARG L 2 85 ? -2.221 12.061 16.411 1.00 34.00 ? 85 ARG L CD 1 ATOM 21965 N NE . ARG L 2 85 ? -1.950 10.631 16.305 1.00 33.29 ? 85 ARG L NE 1 ATOM 21966 C CZ . ARG L 2 85 ? -1.039 10.046 15.507 1.00 36.69 ? 85 ARG L CZ 1 ATOM 21967 N NH1 . ARG L 2 85 ? -0.246 10.768 14.721 1.00 39.41 ? 85 ARG L NH1 1 ATOM 21968 N NH2 . ARG L 2 85 ? -0.911 8.712 15.496 1.00 32.06 ? 85 ARG L NH2 1 ATOM 21969 N N . ASP L 2 86 ? -4.857 14.875 13.484 1.00 29.66 ? 86 ASP L N 1 ATOM 21970 C CA . ASP L 2 86 ? -4.997 16.328 13.624 1.00 29.04 ? 86 ASP L CA 1 ATOM 21971 C C . ASP L 2 86 ? -6.412 16.809 13.402 1.00 28.40 ? 86 ASP L C 1 ATOM 21972 O O . ASP L 2 86 ? -6.866 17.751 14.081 1.00 28.81 ? 86 ASP L O 1 ATOM 21973 C CB . ASP L 2 86 ? -4.041 17.088 12.671 1.00 32.51 ? 86 ASP L CB 1 ATOM 21974 C CG . ASP L 2 86 ? -2.580 16.852 12.975 1.00 34.92 ? 86 ASP L CG 1 ATOM 21975 O OD1 . ASP L 2 86 ? -2.248 16.363 14.104 1.00 36.84 ? 86 ASP L OD1 1 ATOM 21976 O OD2 . ASP L 2 86 ? -1.725 17.180 12.098 1.00 35.25 ? 86 ASP L OD2 1 ATOM 21977 N N . SER L 2 87 ? -7.191 16.143 12.555 1.00 26.92 ? 87 SER L N 1 ATOM 21978 C CA . SER L 2 87 ? -8.588 16.548 12.400 1.00 26.63 ? 87 SER L CA 1 ATOM 21979 C C . SER L 2 87 ? -9.385 16.231 13.623 1.00 28.12 ? 87 SER L C 1 ATOM 21980 O O . SER L 2 87 ? -10.167 17.079 14.074 1.00 26.15 ? 87 SER L O 1 ATOM 21981 C CB . SER L 2 87 ? -9.266 15.945 11.175 1.00 29.26 ? 87 SER L CB 1 ATOM 21982 O OG . SER L 2 87 ? -8.427 16.061 10.018 1.00 28.63 ? 87 SER L OG 1 ATOM 21983 N N . ILE L 2 88 ? -9.140 15.055 14.220 1.00 26.99 ? 88 ILE L N 1 ATOM 21984 C CA . ILE L 2 88 ? -9.772 14.661 15.477 1.00 26.27 ? 88 ILE L CA 1 ATOM 21985 C C . ILE L 2 88 ? -9.398 15.606 16.585 1.00 25.63 ? 88 ILE L C 1 ATOM 21986 O O . ILE L 2 88 ? -10.250 16.010 17.394 1.00 26.95 ? 88 ILE L O 1 ATOM 21987 C CB . ILE L 2 88 ? -9.373 13.191 15.895 1.00 27.60 ? 88 ILE L CB 1 ATOM 21988 C CG1 . ILE L 2 88 ? -10.082 12.078 15.035 1.00 32.48 ? 88 ILE L CG1 1 ATOM 21989 C CG2 . ILE L 2 88 ? -9.782 12.826 17.285 1.00 27.03 ? 88 ILE L CG2 1 ATOM 21990 C CD1 . ILE L 2 88 ? -10.980 12.536 13.946 1.00 37.33 ? 88 ILE L CD1 1 ATOM 21991 N N . THR L 2 89 ? -8.120 15.882 16.740 1.00 26.58 ? 89 THR L N 1 ATOM 21992 C CA . THR L 2 89 ? -7.704 16.865 17.713 1.00 27.55 ? 89 THR L CA 1 ATOM 21993 C C . THR L 2 89 ? -8.399 18.253 17.560 1.00 30.01 ? 89 THR L C 1 ATOM 21994 O O . THR L 2 89 ? -8.750 18.912 18.562 1.00 28.50 ? 89 THR L O 1 ATOM 21995 C CB . THR L 2 89 ? -6.191 17.052 17.619 1.00 31.05 ? 89 THR L CB 1 ATOM 21996 O OG1 . THR L 2 89 ? -5.592 15.835 18.053 1.00 34.96 ? 89 THR L OG1 1 ATOM 21997 C CG2 . THR L 2 89 ? -5.719 18.222 18.496 1.00 33.42 ? 89 THR L CG2 1 ATOM 21998 N N . GLU L 2 90 ? -8.597 18.729 16.329 1.00 30.70 ? 90 GLU L N 1 ATOM 21999 C CA . GLU L 2 90 ? -9.370 19.988 16.136 1.00 32.35 ? 90 GLU L CA 1 ATOM 22000 C C . GLU L 2 90 ? -10.776 19.866 16.677 1.00 33.63 ? 90 GLU L C 1 ATOM 22001 O O . GLU L 2 90 ? -11.247 20.743 17.370 1.00 34.17 ? 90 GLU L O 1 ATOM 22002 C CB . GLU L 2 90 ? -9.442 20.376 14.655 1.00 37.71 ? 90 GLU L CB 1 ATOM 22003 C CG . GLU L 2 90 ? -8.081 20.725 14.104 1.00 37.21 ? 90 GLU L CG 1 ATOM 22004 C CD . GLU L 2 90 ? -7.596 22.030 14.766 1.00 41.79 ? 90 GLU L CD 1 ATOM 22005 O OE1 . GLU L 2 90 ? -8.172 23.067 14.428 1.00 42.01 ? 90 GLU L OE1 1 ATOM 22006 O OE2 . GLU L 2 90 ? -6.668 22.027 15.615 1.00 46.05 ? 90 GLU L OE2 1 ATOM 22007 N N . VAL L 2 91 ? -11.432 18.746 16.408 1.00 31.25 ? 91 VAL L N 1 ATOM 22008 C CA . VAL L 2 91 ? -12.753 18.509 16.942 1.00 29.89 ? 91 VAL L CA 1 ATOM 22009 C C . VAL L 2 91 ? -12.808 18.534 18.464 1.00 31.35 ? 91 VAL L C 1 ATOM 22010 O O . VAL L 2 91 ? -13.658 19.242 19.039 1.00 28.74 ? 91 VAL L O 1 ATOM 22011 C CB . VAL L 2 91 ? -13.323 17.159 16.413 1.00 30.22 ? 91 VAL L CB 1 ATOM 22012 C CG1 . VAL L 2 91 ? -14.616 16.764 17.121 1.00 28.58 ? 91 VAL L CG1 1 ATOM 22013 C CG2 . VAL L 2 91 ? -13.519 17.242 14.914 1.00 28.60 ? 91 VAL L CG2 1 ATOM 22014 N N . TRP L 2 92 ? -11.950 17.747 19.109 1.00 28.63 ? 92 TRP L N 1 ATOM 22015 C CA . TRP L 2 92 ? -11.920 17.728 20.541 1.00 27.51 ? 92 TRP L CA 1 ATOM 22016 C C . TRP L 2 92 ? -11.506 19.040 21.184 1.00 26.54 ? 92 TRP L C 1 ATOM 22017 O O . TRP L 2 92 ? -12.126 19.468 22.168 1.00 26.02 ? 92 TRP L O 1 ATOM 22018 C CB . TRP L 2 92 ? -11.098 16.581 21.099 1.00 27.54 ? 92 TRP L CB 1 ATOM 22019 C CG . TRP L 2 92 ? -11.764 15.320 20.942 1.00 29.19 ? 92 TRP L CG 1 ATOM 22020 C CD1 . TRP L 2 92 ? -11.397 14.299 20.078 1.00 32.25 ? 92 TRP L CD1 1 ATOM 22021 C CD2 . TRP L 2 92 ? -12.980 14.874 21.558 1.00 30.60 ? 92 TRP L CD2 1 ATOM 22022 N NE1 . TRP L 2 92 ? -12.259 13.274 20.164 1.00 30.81 ? 92 TRP L NE1 1 ATOM 22023 C CE2 . TRP L 2 92 ? -13.259 13.594 21.036 1.00 31.66 ? 92 TRP L CE2 1 ATOM 22024 C CE3 . TRP L 2 92 ? -13.869 15.426 22.459 1.00 31.23 ? 92 TRP L CE3 1 ATOM 22025 C CZ2 . TRP L 2 92 ? -14.383 12.870 21.397 1.00 33.61 ? 92 TRP L CZ2 1 ATOM 22026 C CZ3 . TRP L 2 92 ? -15.009 14.700 22.818 1.00 29.62 ? 92 TRP L CZ3 1 ATOM 22027 C CH2 . TRP L 2 92 ? -15.245 13.446 22.286 1.00 33.03 ? 92 TRP L CH2 1 ATOM 22028 N N . SER L 2 93 ? -10.566 19.731 20.620 1.00 26.43 ? 93 SER L N 1 ATOM 22029 C CA . SER L 2 93 ? -10.216 21.052 21.150 1.00 28.78 ? 93 SER L CA 1 ATOM 22030 C C . SER L 2 93 ? -11.382 22.049 21.099 1.00 29.88 ? 93 SER L C 1 ATOM 22031 O O . SER L 2 93 ? -11.604 22.821 22.036 1.00 27.69 ? 93 SER L O 1 ATOM 22032 C CB . SER L 2 93 ? -9.021 21.597 20.374 1.00 29.02 ? 93 SER L CB 1 ATOM 22033 O OG . SER L 2 93 ? -7.930 20.656 20.448 1.00 28.36 ? 93 SER L OG 1 ATOM 22034 N N . TYR L 2 94 ? -12.129 22.017 20.007 1.00 27.93 ? 94 TYR L N 1 ATOM 22035 C CA . TYR L 2 94 ? -13.303 22.850 19.852 1.00 30.30 ? 94 TYR L CA 1 ATOM 22036 C C . TYR L 2 94 ? -14.404 22.441 20.808 1.00 30.55 ? 94 TYR L C 1 ATOM 22037 O O . TYR L 2 94 ? -15.039 23.301 21.445 1.00 30.12 ? 94 TYR L O 1 ATOM 22038 C CB . TYR L 2 94 ? -13.799 22.774 18.385 1.00 32.84 ? 94 TYR L CB 1 ATOM 22039 C CG . TYR L 2 94 ? -15.208 23.284 18.227 1.00 33.15 ? 94 TYR L CG 1 ATOM 22040 C CD1 . TYR L 2 94 ? -15.445 24.587 17.797 1.00 34.45 ? 94 TYR L CD1 1 ATOM 22041 C CD2 . TYR L 2 94 ? -16.303 22.446 18.486 1.00 32.48 ? 94 TYR L CD2 1 ATOM 22042 C CE1 . TYR L 2 94 ? -16.752 25.053 17.648 1.00 38.20 ? 94 TYR L CE1 1 ATOM 22043 C CE2 . TYR L 2 94 ? -17.611 22.875 18.334 1.00 36.97 ? 94 TYR L CE2 1 ATOM 22044 C CZ . TYR L 2 94 ? -17.848 24.196 17.951 1.00 42.16 ? 94 TYR L CZ 1 ATOM 22045 O OH . TYR L 2 94 ? -19.170 24.637 17.813 1.00 44.77 ? 94 TYR L OH 1 ATOM 22046 N N . ASN L 2 95 ? -14.631 21.136 20.959 1.00 31.11 ? 95 ASN L N 1 ATOM 22047 C CA . ASN L 2 95 ? -15.648 20.664 21.899 1.00 30.79 ? 95 ASN L CA 1 ATOM 22048 C C . ASN L 2 95 ? -15.271 21.032 23.335 1.00 29.71 ? 95 ASN L C 1 ATOM 22049 O O . ASN L 2 95 ? -16.143 21.407 24.127 1.00 28.61 ? 95 ASN L O 1 ATOM 22050 C CB . ASN L 2 95 ? -15.860 19.171 21.902 1.00 33.27 ? 95 ASN L CB 1 ATOM 22051 C CG . ASN L 2 95 ? -16.577 18.641 20.673 1.00 37.47 ? 95 ASN L CG 1 ATOM 22052 O OD1 . ASN L 2 95 ? -17.082 19.386 19.852 1.00 44.87 ? 95 ASN L OD1 1 ATOM 22053 N ND2 . ASN L 2 95 ? -16.490 17.338 20.478 1.00 37.69 ? 95 ASN L ND2 1 ATOM 22054 N N . ALA L 2 96 ? -14.007 20.862 23.703 1.00 29.31 ? 96 ALA L N 1 ATOM 22055 C CA . ALA L 2 96 ? -13.582 21.164 25.056 1.00 30.61 ? 96 ALA L CA 1 ATOM 22056 C C . ALA L 2 96 ? -13.714 22.661 25.401 1.00 30.72 ? 96 ALA L C 1 ATOM 22057 O O . ALA L 2 96 ? -14.234 23.023 26.471 1.00 32.84 ? 96 ALA L O 1 ATOM 22058 C CB . ALA L 2 96 ? -12.181 20.707 25.275 1.00 31.17 ? 96 ALA L CB 1 ATOM 22059 N N . GLU L 2 97 ? -13.299 23.536 24.500 1.00 32.26 ? 97 GLU L N 1 ATOM 22060 C CA . GLU L 2 97 ? -13.512 24.993 24.702 1.00 35.82 ? 97 GLU L CA 1 ATOM 22061 C C . GLU L 2 97 ? -14.978 25.362 24.839 1.00 35.46 ? 97 GLU L C 1 ATOM 22062 O O . GLU L 2 97 ? -15.351 26.177 25.714 1.00 34.03 ? 97 GLU L O 1 ATOM 22063 C CB . GLU L 2 97 ? -12.884 25.811 23.576 1.00 42.57 ? 97 GLU L CB 1 ATOM 22064 C CG . GLU L 2 97 ? -12.477 27.242 23.944 1.00 51.06 ? 97 GLU L CG 1 ATOM 22065 C CD . GLU L 2 97 ? -11.256 27.698 23.149 1.00 65.68 ? 97 GLU L CD 1 ATOM 22066 O OE1 . GLU L 2 97 ? -11.429 28.373 22.105 1.00 77.18 ? 97 GLU L OE1 1 ATOM 22067 O OE2 . GLU L 2 97 ? -10.105 27.342 23.517 1.00 70.21 ? 97 GLU L OE2 1 ATOM 22068 N N . LEU L 2 98 ? -15.815 24.793 23.967 1.00 33.54 ? 98 LEU L N 1 ATOM 22069 C CA . LEU L 2 98 ? -17.230 25.070 24.009 1.00 35.82 ? 98 LEU L CA 1 ATOM 22070 C C . LEU L 2 98 ? -17.922 24.481 25.261 1.00 37.17 ? 98 LEU L C 1 ATOM 22071 O O . LEU L 2 98 ? -18.801 25.138 25.891 1.00 34.25 ? 98 LEU L O 1 ATOM 22072 C CB . LEU L 2 98 ? -17.926 24.537 22.769 1.00 37.38 ? 98 LEU L CB 1 ATOM 22073 C CG . LEU L 2 98 ? -19.434 24.754 22.723 1.00 41.60 ? 98 LEU L CG 1 ATOM 22074 C CD1 . LEU L 2 98 ? -19.740 26.251 22.669 1.00 41.11 ? 98 LEU L CD1 1 ATOM 22075 C CD2 . LEU L 2 98 ? -20.107 24.022 21.538 1.00 40.66 ? 98 LEU L CD2 1 ATOM 22076 N N . LEU L 2 99 ? -17.552 23.263 25.620 1.00 33.05 ? 99 LEU L N 1 ATOM 22077 C CA . LEU L 2 99 ? -18.098 22.665 26.814 1.00 34.32 ? 99 LEU L CA 1 ATOM 22078 C C . LEU L 2 99 ? -17.886 23.564 28.029 1.00 34.09 ? 99 LEU L C 1 ATOM 22079 O O . LEU L 2 99 ? -18.803 23.830 28.820 1.00 33.43 ? 99 LEU L O 1 ATOM 22080 C CB . LEU L 2 99 ? -17.455 21.334 27.066 1.00 36.74 ? 99 LEU L CB 1 ATOM 22081 C CG . LEU L 2 99 ? -17.915 20.626 28.326 1.00 42.26 ? 99 LEU L CG 1 ATOM 22082 C CD1 . LEU L 2 99 ? -19.369 20.158 28.150 1.00 45.89 ? 99 LEU L CD1 1 ATOM 22083 C CD2 . LEU L 2 99 ? -16.957 19.494 28.666 1.00 45.28 ? 99 LEU L CD2 1 ATOM 22084 N N . VAL L 2 100 ? -16.679 24.059 28.191 1.00 35.03 ? 100 VAL L N 1 ATOM 22085 C CA . VAL L 2 100 ? -16.376 24.811 29.380 1.00 36.47 ? 100 VAL L CA 1 ATOM 22086 C C . VAL L 2 100 ? -17.036 26.207 29.338 1.00 35.68 ? 100 VAL L C 1 ATOM 22087 O O . VAL L 2 100 ? -17.600 26.688 30.321 1.00 35.64 ? 100 VAL L O 1 ATOM 22088 C CB . VAL L 2 100 ? -14.871 24.811 29.585 1.00 39.52 ? 100 VAL L CB 1 ATOM 22089 C CG1 . VAL L 2 100 ? -14.448 25.795 30.603 1.00 42.53 ? 100 VAL L CG1 1 ATOM 22090 C CG2 . VAL L 2 100 ? -14.451 23.429 30.038 1.00 42.49 ? 100 VAL L CG2 1 ATOM 22091 N N . ALA L 2 101 ? -17.030 26.857 28.190 1.00 31.39 ? 101 ALA L N 1 ATOM 22092 C CA . ALA L 2 101 ? -17.626 28.180 28.116 1.00 32.30 ? 101 ALA L CA 1 ATOM 22093 C C . ALA L 2 101 ? -19.138 28.083 28.379 1.00 33.00 ? 101 ALA L C 1 ATOM 22094 O O . ALA L 2 101 ? -19.721 28.905 29.123 1.00 30.85 ? 101 ALA L O 1 ATOM 22095 C CB . ALA L 2 101 ? -17.328 28.826 26.770 1.00 33.78 ? 101 ALA L CB 1 ATOM 22096 N N . MET L 2 102 ? -19.765 27.069 27.819 1.00 29.79 ? 102 MET L N 1 ATOM 22097 C CA . MET L 2 102 ? -21.188 26.862 28.001 1.00 34.49 ? 102 MET L CA 1 ATOM 22098 C C . MET L 2 102 ? -21.516 26.487 29.470 1.00 32.93 ? 102 MET L C 1 ATOM 22099 O O . MET L 2 102 ? -22.498 26.990 30.034 1.00 29.84 ? 102 MET L O 1 ATOM 22100 C CB . MET L 2 102 ? -21.695 25.764 27.060 1.00 40.45 ? 102 MET L CB 1 ATOM 22101 C CG . MET L 2 102 ? -23.197 25.639 26.963 1.00 48.17 ? 102 MET L CG 1 ATOM 22102 S SD . MET L 2 102 ? -23.683 23.909 26.607 1.00 68.28 ? 102 MET L SD 1 ATOM 22103 C CE . MET L 2 102 ? -23.687 23.439 28.336 1.00 63.65 ? 102 MET L CE 1 ATOM 22104 N N . GLU L 2 103 ? -20.769 25.561 30.033 1.00 28.73 ? 103 GLU L N 1 ATOM 22105 C CA . GLU L 2 103 ? -21.034 25.163 31.393 1.00 32.77 ? 103 GLU L CA 1 ATOM 22106 C C . GLU L 2 103 ? -20.797 26.284 32.367 1.00 29.93 ? 103 GLU L C 1 ATOM 22107 O O . GLU L 2 103 ? -21.480 26.355 33.361 1.00 29.69 ? 103 GLU L O 1 ATOM 22108 C CB . GLU L 2 103 ? -20.172 23.992 31.837 1.00 32.86 ? 103 GLU L CB 1 ATOM 22109 C CG . GLU L 2 103 ? -20.428 22.707 31.033 1.00 33.79 ? 103 GLU L CG 1 ATOM 22110 C CD . GLU L 2 103 ? -21.677 21.950 31.434 1.00 40.51 ? 103 GLU L CD 1 ATOM 22111 O OE1 . GLU L 2 103 ? -22.446 22.369 32.365 1.00 47.94 ? 103 GLU L OE1 1 ATOM 22112 O OE2 . GLU L 2 103 ? -21.948 20.933 30.770 1.00 47.84 ? 103 GLU L OE2 1 ATOM 22113 N N . ASN L 2 104 ? -19.794 27.098 32.121 1.00 30.06 ? 104 ASN L N 1 ATOM 22114 C CA . ASN L 2 104 ? -19.504 28.209 33.024 1.00 30.42 ? 104 ASN L CA 1 ATOM 22115 C C . ASN L 2 104 ? -20.590 29.255 32.973 1.00 32.19 ? 104 ASN L C 1 ATOM 22116 O O . ASN L 2 104 ? -20.987 29.807 34.035 1.00 30.56 ? 104 ASN L O 1 ATOM 22117 C CB . ASN L 2 104 ? -18.164 28.859 32.699 1.00 28.24 ? 104 ASN L CB 1 ATOM 22118 C CG . ASN L 2 104 ? -17.005 27.975 33.058 1.00 28.70 ? 104 ASN L CG 1 ATOM 22119 O OD1 . ASN L 2 104 ? -17.198 26.928 33.760 1.00 32.91 ? 104 ASN L OD1 1 ATOM 22120 N ND2 . ASN L 2 104 ? -15.826 28.305 32.562 1.00 24.43 ? 104 ASN L ND2 1 ATOM 22121 N N . GLN L 2 105 ? -21.090 29.554 31.775 1.00 31.75 ? 105 GLN L N 1 ATOM 22122 C CA . GLN L 2 105 ? -22.229 30.445 31.628 1.00 33.37 ? 105 GLN L CA 1 ATOM 22123 C C . GLN L 2 105 ? -23.434 29.920 32.424 1.00 33.89 ? 105 GLN L C 1 ATOM 22124 O O . GLN L 2 105 ? -24.084 30.677 33.183 1.00 32.84 ? 105 GLN L O 1 ATOM 22125 C CB . GLN L 2 105 ? -22.636 30.585 30.168 1.00 37.86 ? 105 GLN L CB 1 ATOM 22126 C CG . GLN L 2 105 ? -23.635 31.710 29.968 1.00 39.47 ? 105 GLN L CG 1 ATOM 22127 C CD . GLN L 2 105 ? -22.947 33.080 29.956 1.00 43.52 ? 105 GLN L CD 1 ATOM 22128 O OE1 . GLN L 2 105 ? -21.998 33.321 29.190 1.00 42.04 ? 105 GLN L OE1 1 ATOM 22129 N NE2 . GLN L 2 105 ? -23.410 33.960 30.799 1.00 47.49 ? 105 GLN L NE2 1 ATOM 22130 N N . HIS L 2 106 ? -23.700 28.628 32.306 1.00 30.35 ? 106 HIS L N 1 ATOM 22131 C CA . HIS L 2 106 ? -24.807 28.029 33.021 1.00 32.91 ? 106 HIS L CA 1 ATOM 22132 C C . HIS L 2 106 ? -24.620 28.033 34.559 1.00 33.24 ? 106 HIS L C 1 ATOM 22133 O O . HIS L 2 106 ? -25.519 28.305 35.300 1.00 26.79 ? 106 HIS L O 1 ATOM 22134 C CB . HIS L 2 106 ? -25.083 26.617 32.501 1.00 35.70 ? 106 HIS L CB 1 ATOM 22135 C CG . HIS L 2 106 ? -26.224 25.930 33.181 1.00 35.09 ? 106 HIS L CG 1 ATOM 22136 N ND1 . HIS L 2 106 ? -26.047 24.892 34.070 1.00 37.34 ? 106 HIS L ND1 1 ATOM 22137 C CD2 . HIS L 2 106 ? -27.558 26.154 33.135 1.00 37.33 ? 106 HIS L CD2 1 ATOM 22138 C CE1 . HIS L 2 106 ? -27.220 24.499 34.539 1.00 36.01 ? 106 HIS L CE1 1 ATOM 22139 N NE2 . HIS L 2 106 ? -28.153 25.257 33.999 1.00 35.94 ? 106 HIS L NE2 1 ATOM 22140 N N . THR L 2 107 ? -23.427 27.682 35.005 1.00 35.01 ? 107 THR L N 1 ATOM 22141 C CA . THR L 2 107 ? -23.085 27.692 36.400 1.00 33.61 ? 107 THR L CA 1 ATOM 22142 C C . THR L 2 107 ? -23.287 29.072 37.045 1.00 33.04 ? 107 THR L C 1 ATOM 22143 O O . THR L 2 107 ? -23.935 29.218 38.085 1.00 31.13 ? 107 THR L O 1 ATOM 22144 C CB . THR L 2 107 ? -21.629 27.208 36.569 1.00 32.99 ? 107 THR L CB 1 ATOM 22145 O OG1 . THR L 2 107 ? -21.580 25.821 36.243 1.00 31.81 ? 107 THR L OG1 1 ATOM 22146 C CG2 . THR L 2 107 ? -21.146 27.372 38.006 1.00 32.07 ? 107 THR L CG2 1 ATOM 22147 N N . ILE L 2 108 ? -22.761 30.098 36.406 1.00 34.83 ? 108 ILE L N 1 ATOM 22148 C CA . ILE L 2 108 ? -22.970 31.462 36.869 1.00 33.83 ? 108 ILE L CA 1 ATOM 22149 C C . ILE L 2 108 ? -24.434 31.869 36.920 1.00 33.98 ? 108 ILE L C 1 ATOM 22150 O O . ILE L 2 108 ? -24.878 32.448 37.896 1.00 29.79 ? 108 ILE L O 1 ATOM 22151 C CB . ILE L 2 108 ? -22.190 32.413 35.958 1.00 36.46 ? 108 ILE L CB 1 ATOM 22152 C CG1 . ILE L 2 108 ? -20.718 32.267 36.277 1.00 37.69 ? 108 ILE L CG1 1 ATOM 22153 C CG2 . ILE L 2 108 ? -22.599 33.865 36.196 1.00 37.88 ? 108 ILE L CG2 1 ATOM 22154 C CD1 . ILE L 2 108 ? -19.824 32.982 35.280 1.00 39.14 ? 108 ILE L CD1 1 ATOM 22155 N N . ASP L 2 109 ? -25.205 31.555 35.886 1.00 35.35 ? 109 ASP L N 1 ATOM 22156 C CA . ASP L 2 109 ? -26.633 31.920 35.829 1.00 38.46 ? 109 ASP L CA 1 ATOM 22157 C C . ASP L 2 109 ? -27.453 31.141 36.859 1.00 37.71 ? 109 ASP L C 1 ATOM 22158 O O . ASP L 2 109 ? -28.308 31.654 37.574 1.00 36.33 ? 109 ASP L O 1 ATOM 22159 C CB . ASP L 2 109 ? -27.210 31.722 34.414 1.00 39.79 ? 109 ASP L CB 1 ATOM 22160 C CG . ASP L 2 109 ? -26.609 32.716 33.392 1.00 45.30 ? 109 ASP L CG 1 ATOM 22161 O OD1 . ASP L 2 109 ? -26.086 33.778 33.816 1.00 51.75 ? 109 ASP L OD1 1 ATOM 22162 O OD2 . ASP L 2 109 ? -26.656 32.467 32.168 1.00 45.15 ? 109 ASP L OD2 1 ATOM 22163 N N . LEU L 2 110 ? -27.091 29.907 37.029 1.00 36.49 ? 110 LEU L N 1 ATOM 22164 C CA . LEU L 2 110 ? -27.738 29.088 38.049 1.00 39.24 ? 110 LEU L CA 1 ATOM 22165 C C . LEU L 2 110 ? -27.503 29.594 39.494 1.00 35.82 ? 110 LEU L C 1 ATOM 22166 O O . LEU L 2 110 ? -28.396 29.529 40.372 1.00 31.53 ? 110 LEU L O 1 ATOM 22167 C CB . LEU L 2 110 ? -27.145 27.731 37.848 1.00 41.89 ? 110 LEU L CB 1 ATOM 22168 C CG . LEU L 2 110 ? -27.039 26.709 38.897 1.00 49.10 ? 110 LEU L CG 1 ATOM 22169 C CD1 . LEU L 2 110 ? -28.502 26.380 39.118 1.00 57.47 ? 110 LEU L CD1 1 ATOM 22170 C CD2 . LEU L 2 110 ? -26.215 25.580 38.242 1.00 55.75 ? 110 LEU L CD2 1 ATOM 22171 N N . ALA L 2 111 ? -26.287 30.055 39.769 1.00 35.06 ? 111 ALA L N 1 ATOM 22172 C CA . ALA L 2 111 ? -25.987 30.528 41.100 1.00 36.61 ? 111 ALA L CA 1 ATOM 22173 C C . ALA L 2 111 ? -26.788 31.819 41.437 1.00 34.36 ? 111 ALA L C 1 ATOM 22174 O O . ALA L 2 111 ? -27.300 31.964 42.532 1.00 40.22 ? 111 ALA L O 1 ATOM 22175 C CB . ALA L 2 111 ? -24.501 30.730 41.274 1.00 39.02 ? 111 ALA L CB 1 ATOM 22176 N N . ASP L 2 112 ? -26.878 32.720 40.480 1.00 33.06 ? 112 ASP L N 1 ATOM 22177 C CA . ASP L 2 112 ? -27.683 33.943 40.576 1.00 36.85 ? 112 ASP L CA 1 ATOM 22178 C C . ASP L 2 112 ? -29.171 33.664 40.730 1.00 34.87 ? 112 ASP L C 1 ATOM 22179 O O . ASP L 2 112 ? -29.877 34.309 41.487 1.00 31.53 ? 112 ASP L O 1 ATOM 22180 C CB . ASP L 2 112 ? -27.527 34.789 39.299 1.00 41.70 ? 112 ASP L CB 1 ATOM 22181 C CG . ASP L 2 112 ? -26.140 35.440 39.183 1.00 47.51 ? 112 ASP L CG 1 ATOM 22182 O OD1 . ASP L 2 112 ? -25.383 35.493 40.206 1.00 45.59 ? 112 ASP L OD1 1 ATOM 22183 O OD2 . ASP L 2 112 ? -25.848 35.962 38.065 1.00 51.93 ? 112 ASP L OD2 1 ATOM 22184 N N . SER L 2 113 ? -29.636 32.679 40.002 1.00 34.30 ? 113 SER L N 1 ATOM 22185 C CA . SER L 2 113 ? -31.001 32.289 40.105 1.00 35.90 ? 113 SER L CA 1 ATOM 22186 C C . SER L 2 113 ? -31.321 31.679 41.503 1.00 33.44 ? 113 SER L C 1 ATOM 22187 O O . SER L 2 113 ? -32.401 31.917 42.036 1.00 34.52 ? 113 SER L O 1 ATOM 22188 C CB . SER L 2 113 ? -31.317 31.368 38.909 1.00 40.41 ? 113 SER L CB 1 ATOM 22189 O OG . SER L 2 113 ? -32.340 30.484 39.227 1.00 44.07 ? 113 SER L OG 1 ATOM 22190 N N . GLU L 2 114 ? -30.406 30.948 42.129 1.00 34.23 ? 114 GLU L N 1 ATOM 22191 C CA . GLU L 2 114 ? -30.640 30.521 43.486 1.00 36.84 ? 114 GLU L CA 1 ATOM 22192 C C . GLU L 2 114 ? -30.721 31.738 44.463 1.00 35.90 ? 114 GLU L C 1 ATOM 22193 O O . GLU L 2 114 ? -31.523 31.727 45.391 1.00 40.05 ? 114 GLU L O 1 ATOM 22194 C CB . GLU L 2 114 ? -29.588 29.569 43.998 1.00 39.64 ? 114 GLU L CB 1 ATOM 22195 C CG . GLU L 2 114 ? -29.693 28.160 43.480 1.00 47.09 ? 114 GLU L CG 1 ATOM 22196 C CD . GLU L 2 114 ? -30.993 27.445 43.868 1.00 54.48 ? 114 GLU L CD 1 ATOM 22197 O OE1 . GLU L 2 114 ? -31.428 27.520 45.060 1.00 48.15 ? 114 GLU L OE1 1 ATOM 22198 O OE2 . GLU L 2 114 ? -31.537 26.773 42.965 1.00 45.67 ? 114 GLU L OE2 1 ATOM 22199 N N . MET L 2 115 ? -29.916 32.757 44.236 1.00 35.57 ? 115 MET L N 1 ATOM 22200 C CA . MET L 2 115 ? -29.966 34.000 45.054 1.00 33.77 ? 115 MET L CA 1 ATOM 22201 C C . MET L 2 115 ? -31.334 34.675 44.871 1.00 36.67 ? 115 MET L C 1 ATOM 22202 O O . MET L 2 115 ? -31.970 35.077 45.871 1.00 32.35 ? 115 MET L O 1 ATOM 22203 C CB . MET L 2 115 ? -28.828 34.995 44.663 1.00 34.80 ? 115 MET L CB 1 ATOM 22204 C CG . MET L 2 115 ? -28.793 36.326 45.481 1.00 36.06 ? 115 MET L CG 1 ATOM 22205 S SD . MET L 2 115 ? -28.074 36.191 47.116 1.00 33.18 ? 115 MET L SD 1 ATOM 22206 C CE . MET L 2 115 ? -29.396 35.585 48.141 1.00 35.81 ? 115 MET L CE 1 ATOM 22207 N N . ASP L 2 116 ? -31.808 34.788 43.635 1.00 32.42 ? 116 ASP L N 1 ATOM 22208 C CA . ASP L 2 116 ? -33.151 35.367 43.403 1.00 36.89 ? 116 ASP L CA 1 ATOM 22209 C C . ASP L 2 116 ? -34.284 34.592 44.044 1.00 37.01 ? 116 ASP L C 1 ATOM 22210 O O . ASP L 2 116 ? -35.222 35.186 44.582 1.00 31.79 ? 116 ASP L O 1 ATOM 22211 C CB . ASP L 2 116 ? -33.474 35.500 41.939 1.00 41.54 ? 116 ASP L CB 1 ATOM 22212 C CG . ASP L 2 116 ? -32.535 36.427 41.237 1.00 47.27 ? 116 ASP L CG 1 ATOM 22213 O OD1 . ASP L 2 116 ? -31.877 37.255 41.911 1.00 54.51 ? 116 ASP L OD1 1 ATOM 22214 O OD2 . ASP L 2 116 ? -32.419 36.315 39.997 1.00 49.82 ? 116 ASP L OD2 1 ATOM 22215 N N . LYS L 2 117 ? -34.202 33.272 44.002 1.00 36.39 ? 117 LYS L N 1 ATOM 22216 C CA . LYS L 2 117 ? -35.214 32.436 44.624 1.00 39.58 ? 117 LYS L CA 1 ATOM 22217 C C . LYS L 2 117 ? -35.280 32.690 46.143 1.00 36.34 ? 117 LYS L C 1 ATOM 22218 O O . LYS L 2 117 ? -36.352 32.761 46.723 1.00 32.22 ? 117 LYS L O 1 ATOM 22219 C CB . LYS L 2 117 ? -34.916 30.966 44.403 1.00 43.44 ? 117 LYS L CB 1 ATOM 22220 C CG . LYS L 2 117 ? -36.098 30.177 43.874 1.00 55.96 ? 117 LYS L CG 1 ATOM 22221 C CD . LYS L 2 117 ? -35.631 28.819 43.326 1.00 59.48 ? 117 LYS L CD 1 ATOM 22222 C CE . LYS L 2 117 ? -35.254 27.863 44.468 1.00 63.78 ? 117 LYS L CE 1 ATOM 22223 N NZ . LYS L 2 117 ? -36.423 27.054 44.918 1.00 68.16 ? 117 LYS L NZ 1 ATOM 22224 N N . LEU L 2 118 ? -34.134 32.787 46.787 1.00 35.40 ? 118 LEU L N 1 ATOM 22225 C CA . LEU L 2 118 ? -34.137 33.028 48.237 1.00 35.23 ? 118 LEU L CA 1 ATOM 22226 C C . LEU L 2 118 ? -34.727 34.405 48.580 1.00 32.11 ? 118 LEU L C 1 ATOM 22227 O O . LEU L 2 118 ? -35.623 34.557 49.427 1.00 30.01 ? 118 LEU L O 1 ATOM 22228 C CB . LEU L 2 118 ? -32.724 32.888 48.791 1.00 35.79 ? 118 LEU L CB 1 ATOM 22229 C CG . LEU L 2 118 ? -32.541 33.100 50.291 1.00 36.32 ? 118 LEU L CG 1 ATOM 22230 C CD1 . LEU L 2 118 ? -33.373 32.136 51.108 1.00 38.71 ? 118 LEU L CD1 1 ATOM 22231 C CD2 . LEU L 2 118 ? -31.081 32.930 50.649 1.00 37.90 ? 118 LEU L CD2 1 ATOM 22232 N N . TYR L 2 119 ? -34.294 35.401 47.836 1.00 30.65 ? 119 TYR L N 1 ATOM 22233 C CA . TYR L 2 119 ? -34.807 36.750 47.982 1.00 30.87 ? 119 TYR L CA 1 ATOM 22234 C C . TYR L 2 119 ? -36.314 36.821 47.803 1.00 32.00 ? 119 TYR L C 1 ATOM 22235 O O . TYR L 2 119 ? -37.011 37.481 48.607 1.00 30.64 ? 119 TYR L O 1 ATOM 22236 C CB . TYR L 2 119 ? -34.150 37.640 46.946 1.00 31.83 ? 119 TYR L CB 1 ATOM 22237 C CG . TYR L 2 119 ? -34.515 39.102 46.991 1.00 33.32 ? 119 TYR L CG 1 ATOM 22238 C CD1 . TYR L 2 119 ? -34.045 39.921 48.017 1.00 32.53 ? 119 TYR L CD1 1 ATOM 22239 C CD2 . TYR L 2 119 ? -35.324 39.655 46.020 1.00 34.56 ? 119 TYR L CD2 1 ATOM 22240 C CE1 . TYR L 2 119 ? -34.326 41.282 48.056 1.00 35.45 ? 119 TYR L CE1 1 ATOM 22241 C CE2 . TYR L 2 119 ? -35.657 41.008 46.061 1.00 38.88 ? 119 TYR L CE2 1 ATOM 22242 C CZ . TYR L 2 119 ? -35.130 41.820 47.075 1.00 39.32 ? 119 TYR L CZ 1 ATOM 22243 O OH . TYR L 2 119 ? -35.428 43.152 47.137 1.00 39.90 ? 119 TYR L OH 1 ATOM 22244 N N . GLU L 2 120 ? -36.826 36.145 46.776 1.00 30.07 ? 120 GLU L N 1 ATOM 22245 C CA . GLU L 2 120 ? -38.256 36.129 46.468 1.00 35.10 ? 120 GLU L CA 1 ATOM 22246 C C . GLU L 2 120 ? -39.049 35.391 47.540 1.00 35.05 ? 120 GLU L C 1 ATOM 22247 O O . GLU L 2 120 ? -40.134 35.834 47.925 1.00 32.80 ? 120 GLU L O 1 ATOM 22248 C CB . GLU L 2 120 ? -38.538 35.516 45.069 1.00 45.69 ? 120 GLU L CB 1 ATOM 22249 C CG . GLU L 2 120 ? -38.739 36.565 43.956 1.00 51.65 ? 120 GLU L CG 1 ATOM 22250 C CD . GLU L 2 120 ? -38.240 36.153 42.535 1.00 64.93 ? 120 GLU L CD 1 ATOM 22251 O OE1 . GLU L 2 120 ? -37.430 35.192 42.349 1.00 67.94 ? 120 GLU L OE1 1 ATOM 22252 O OE2 . GLU L 2 120 ? -38.655 36.817 41.553 1.00 68.25 ? 120 GLU L OE2 1 ATOM 22253 N N . ARG L 2 121 ? -38.492 34.297 48.053 1.00 34.39 ? 121 ARG L N 1 ATOM 22254 C CA . ARG L 2 121 ? -39.088 33.612 49.190 1.00 35.73 ? 121 ARG L CA 1 ATOM 22255 C C . ARG L 2 121 ? -39.239 34.522 50.462 1.00 34.40 ? 121 ARG L C 1 ATOM 22256 O O . ARG L 2 121 ? -40.308 34.636 51.069 1.00 32.99 ? 121 ARG L O 1 ATOM 22257 C CB . ARG L 2 121 ? -38.256 32.412 49.565 1.00 38.74 ? 121 ARG L CB 1 ATOM 22258 C CG . ARG L 2 121 ? -38.983 31.412 50.489 1.00 42.17 ? 121 ARG L CG 1 ATOM 22259 C CD . ARG L 2 121 ? -38.490 31.515 51.931 1.00 46.35 ? 121 ARG L CD 1 ATOM 22260 N NE . ARG L 2 121 ? -37.204 30.885 52.146 1.00 46.03 ? 121 ARG L NE 1 ATOM 22261 C CZ . ARG L 2 121 ? -36.449 30.981 53.263 1.00 50.10 ? 121 ARG L CZ 1 ATOM 22262 N NH1 . ARG L 2 121 ? -36.759 31.755 54.341 1.00 46.43 ? 121 ARG L NH1 1 ATOM 22263 N NH2 . ARG L 2 121 ? -35.296 30.322 53.281 1.00 44.85 ? 121 ARG L NH2 1 ATOM 22264 N N . VAL L 2 122 ? -38.182 35.228 50.817 1.00 35.10 ? 122 VAL L N 1 ATOM 22265 C CA . VAL L 2 122 ? -38.261 36.151 51.947 1.00 34.48 ? 122 VAL L CA 1 ATOM 22266 C C . VAL L 2 122 ? -39.261 37.280 51.693 1.00 32.22 ? 122 VAL L C 1 ATOM 22267 O O . VAL L 2 122 ? -40.069 37.590 52.541 1.00 31.48 ? 122 VAL L O 1 ATOM 22268 C CB . VAL L 2 122 ? -36.874 36.729 52.271 1.00 36.87 ? 122 VAL L CB 1 ATOM 22269 C CG1 . VAL L 2 122 ? -36.967 37.742 53.413 1.00 35.81 ? 122 VAL L CG1 1 ATOM 22270 C CG2 . VAL L 2 122 ? -35.962 35.608 52.682 1.00 36.01 ? 122 VAL L CG2 1 ATOM 22271 N N . LYS L 2 123 ? -39.217 37.895 50.534 1.00 33.96 ? 123 LYS L N 1 ATOM 22272 C CA . LYS L 2 123 ? -40.230 38.883 50.169 1.00 35.85 ? 123 LYS L CA 1 ATOM 22273 C C . LYS L 2 123 ? -41.625 38.388 50.454 1.00 39.90 ? 123 LYS L C 1 ATOM 22274 O O . LYS L 2 123 ? -42.447 39.132 50.964 1.00 37.03 ? 123 LYS L O 1 ATOM 22275 C CB . LYS L 2 123 ? -40.144 39.208 48.680 1.00 41.33 ? 123 LYS L CB 1 ATOM 22276 C CG . LYS L 2 123 ? -40.994 40.370 48.219 1.00 44.45 ? 123 LYS L CG 1 ATOM 22277 C CD . LYS L 2 123 ? -40.769 40.514 46.719 1.00 51.28 ? 123 LYS L CD 1 ATOM 22278 C CE . LYS L 2 123 ? -40.791 41.949 46.271 1.00 57.82 ? 123 LYS L CE 1 ATOM 22279 N NZ . LYS L 2 123 ? -42.175 42.434 46.094 1.00 60.27 ? 123 LYS L NZ 1 ATOM 22280 N N . ARG L 2 124 ? -41.921 37.142 50.055 1.00 41.12 ? 124 ARG L N 1 ATOM 22281 C CA . ARG L 2 124 ? -43.267 36.627 50.218 1.00 40.71 ? 124 ARG L CA 1 ATOM 22282 C C . ARG L 2 124 ? -43.599 36.253 51.655 1.00 40.51 ? 124 ARG L C 1 ATOM 22283 O O . ARG L 2 124 ? -44.709 36.472 52.059 1.00 36.13 ? 124 ARG L O 1 ATOM 22284 C CB . ARG L 2 124 ? -43.535 35.462 49.269 1.00 47.64 ? 124 ARG L CB 1 ATOM 22285 C CG . ARG L 2 124 ? -43.577 35.930 47.806 1.00 48.88 ? 124 ARG L CG 1 ATOM 22286 C CD . ARG L 2 124 ? -43.804 34.748 46.933 1.00 52.87 ? 124 ARG L CD 1 ATOM 22287 N NE . ARG L 2 124 ? -43.512 34.977 45.526 1.00 61.00 ? 124 ARG L NE 1 ATOM 22288 C CZ . ARG L 2 124 ? -42.726 34.206 44.789 1.00 59.68 ? 124 ARG L CZ 1 ATOM 22289 N NH1 . ARG L 2 124 ? -42.087 33.156 45.317 1.00 63.56 ? 124 ARG L NH1 1 ATOM 22290 N NH2 . ARG L 2 124 ? -42.540 34.527 43.529 1.00 62.61 ? 124 ARG L NH2 1 ATOM 22291 N N . GLN L 2 125 ? -42.638 35.796 52.453 1.00 37.05 ? 125 GLN L N 1 ATOM 22292 C CA . GLN L 2 125 ? -42.854 35.696 53.909 1.00 35.94 ? 125 GLN L CA 1 ATOM 22293 C C . GLN L 2 125 ? -43.237 37.041 54.534 1.00 34.19 ? 125 GLN L C 1 ATOM 22294 O O . GLN L 2 125 ? -44.092 37.125 55.406 1.00 33.55 ? 125 GLN L O 1 ATOM 22295 C CB . GLN L 2 125 ? -41.580 35.255 54.626 1.00 38.79 ? 125 GLN L CB 1 ATOM 22296 C CG . GLN L 2 125 ? -41.078 33.849 54.359 1.00 40.22 ? 125 GLN L CG 1 ATOM 22297 C CD . GLN L 2 125 ? -39.703 33.642 55.005 1.00 44.47 ? 125 GLN L CD 1 ATOM 22298 O OE1 . GLN L 2 125 ? -38.675 33.564 54.305 1.00 40.89 ? 125 GLN L OE1 1 ATOM 22299 N NE2 . GLN L 2 125 ? -39.672 33.606 56.335 1.00 40.80 ? 125 GLN L NE2 1 ATOM 22300 N N . LEU L 2 126 ? -42.562 38.101 54.123 1.00 35.16 ? 126 LEU L N 1 ATOM 22301 C CA . LEU L 2 126 ? -42.763 39.411 54.752 1.00 34.55 ? 126 LEU L CA 1 ATOM 22302 C C . LEU L 2 126 ? -44.044 40.074 54.329 1.00 34.22 ? 126 LEU L C 1 ATOM 22303 O O . LEU L 2 126 ? -44.501 40.936 55.046 1.00 37.17 ? 126 LEU L O 1 ATOM 22304 C CB . LEU L 2 126 ? -41.576 40.361 54.494 1.00 33.89 ? 126 LEU L CB 1 ATOM 22305 C CG . LEU L 2 126 ? -40.261 39.909 55.141 1.00 33.01 ? 126 LEU L CG 1 ATOM 22306 C CD1 . LEU L 2 126 ? -39.101 40.799 54.674 1.00 30.37 ? 126 LEU L CD1 1 ATOM 22307 C CD2 . LEU L 2 126 ? -40.318 39.899 56.647 1.00 34.25 ? 126 LEU L CD2 1 ATOM 22308 N N . ARG L 2 127 ? -44.589 39.710 53.162 1.00 32.86 ? 127 ARG L N 1 ATOM 22309 C CA . ARG L 2 127 ? -45.887 40.232 52.728 1.00 36.81 ? 127 ARG L CA 1 ATOM 22310 C C . ARG L 2 127 ? -45.905 41.785 52.804 1.00 36.52 ? 127 ARG L C 1 ATOM 22311 O O . ARG L 2 127 ? -45.097 42.433 52.171 1.00 37.52 ? 127 ARG L O 1 ATOM 22312 C CB . ARG L 2 127 ? -47.077 39.704 53.564 1.00 39.68 ? 127 ARG L CB 1 ATOM 22313 C CG . ARG L 2 127 ? -47.491 38.268 53.370 1.00 43.34 ? 127 ARG L CG 1 ATOM 22314 C CD . ARG L 2 127 ? -48.308 38.029 52.112 1.00 45.35 ? 127 ARG L CD 1 ATOM 22315 N NE . ARG L 2 127 ? -49.712 38.453 52.190 1.00 49.56 ? 127 ARG L NE 1 ATOM 22316 C CZ . ARG L 2 127 ? -50.751 37.661 52.445 1.00 48.42 ? 127 ARG L CZ 1 ATOM 22317 N NH1 . ARG L 2 127 ? -50.600 36.373 52.692 1.00 51.91 ? 127 ARG L NH1 1 ATOM 22318 N NH2 . ARG L 2 127 ? -51.974 38.162 52.439 1.00 45.84 ? 127 ARG L NH2 1 ATOM 22319 N N . GLU L 2 128 ? -46.843 42.354 53.560 1.00 39.11 ? 128 GLU L N 1 ATOM 22320 C CA . GLU L 2 128 ? -47.058 43.799 53.613 1.00 41.18 ? 128 GLU L CA 1 ATOM 22321 C C . GLU L 2 128 ? -46.290 44.471 54.736 1.00 37.00 ? 128 GLU L C 1 ATOM 22322 O O . GLU L 2 128 ? -46.429 45.684 54.970 1.00 34.33 ? 128 GLU L O 1 ATOM 22323 C CB . GLU L 2 128 ? -48.555 44.052 53.738 1.00 46.02 ? 128 GLU L CB 1 ATOM 22324 C CG . GLU L 2 128 ? -49.273 44.678 52.549 1.00 51.86 ? 128 GLU L CG 1 ATOM 22325 C CD . GLU L 2 128 ? -48.679 44.463 51.180 1.00 51.83 ? 128 GLU L CD 1 ATOM 22326 O OE1 . GLU L 2 128 ? -48.071 45.423 50.671 1.00 58.27 ? 128 GLU L OE1 1 ATOM 22327 O OE2 . GLU L 2 128 ? -48.872 43.393 50.558 1.00 56.74 ? 128 GLU L OE2 1 ATOM 22328 N N . ASN L 2 129 ? -45.430 43.719 55.419 1.00 33.93 ? 129 ASN L N 1 ATOM 22329 C CA . ASN L 2 129 ? -44.707 44.311 56.554 1.00 32.96 ? 129 ASN L CA 1 ATOM 22330 C C . ASN L 2 129 ? -43.368 44.925 56.262 1.00 33.51 ? 129 ASN L C 1 ATOM 22331 O O . ASN L 2 129 ? -42.747 45.506 57.162 1.00 33.58 ? 129 ASN L O 1 ATOM 22332 C CB . ASN L 2 129 ? -44.522 43.253 57.627 1.00 33.01 ? 129 ASN L CB 1 ATOM 22333 C CG . ASN L 2 129 ? -45.838 42.645 58.053 1.00 32.73 ? 129 ASN L CG 1 ATOM 22334 O OD1 . ASN L 2 129 ? -46.916 43.078 57.621 1.00 34.37 ? 129 ASN L OD1 1 ATOM 22335 N ND2 . ASN L 2 129 ? -45.765 41.613 58.826 1.00 32.00 ? 129 ASN L ND2 1 ATOM 22336 N N . ALA L 2 130 ? -42.891 44.816 55.029 1.00 31.92 ? 130 ALA L N 1 ATOM 22337 C CA . ALA L 2 130 ? -41.575 45.327 54.628 1.00 30.97 ? 130 ALA L CA 1 ATOM 22338 C C . ALA L 2 130 ? -41.619 45.896 53.211 1.00 31.29 ? 130 ALA L C 1 ATOM 22339 O O . ALA L 2 130 ? -42.543 45.622 52.450 1.00 27.98 ? 130 ALA L O 1 ATOM 22340 C CB . ALA L 2 130 ? -40.583 44.213 54.684 1.00 31.44 ? 130 ALA L CB 1 ATOM 22341 N N . GLU L 2 131 ? -40.632 46.715 52.866 1.00 33.01 ? 131 GLU L N 1 ATOM 22342 C CA . GLU L 2 131 ? -40.434 47.172 51.477 1.00 36.04 ? 131 GLU L CA 1 ATOM 22343 C C . GLU L 2 131 ? -39.000 46.896 51.044 1.00 38.20 ? 131 GLU L C 1 ATOM 22344 O O . GLU L 2 131 ? -38.073 46.907 51.866 1.00 38.83 ? 131 GLU L O 1 ATOM 22345 C CB . GLU L 2 131 ? -40.703 48.684 51.361 1.00 36.06 ? 131 GLU L CB 1 ATOM 22346 C CG . GLU L 2 131 ? -42.161 49.003 51.682 1.00 37.64 ? 131 GLU L CG 1 ATOM 22347 C CD . GLU L 2 131 ? -42.519 50.498 51.707 1.00 38.45 ? 131 GLU L CD 1 ATOM 22348 O OE1 . GLU L 2 131 ? -41.682 51.307 51.263 1.00 40.35 ? 131 GLU L OE1 1 ATOM 22349 O OE2 . GLU L 2 131 ? -43.644 50.838 52.191 1.00 34.37 ? 131 GLU L OE2 1 ATOM 22350 N N . GLU L 2 132 ? -38.812 46.692 49.760 1.00 35.11 ? 132 GLU L N 1 ATOM 22351 C CA . GLU L 2 132 ? -37.474 46.572 49.179 1.00 37.94 ? 132 GLU L CA 1 ATOM 22352 C C . GLU L 2 132 ? -36.723 47.899 49.176 1.00 38.31 ? 132 GLU L C 1 ATOM 22353 O O . GLU L 2 132 ? -37.277 48.889 48.754 1.00 40.11 ? 132 GLU L O 1 ATOM 22354 C CB . GLU L 2 132 ? -37.620 46.088 47.735 1.00 39.73 ? 132 GLU L CB 1 ATOM 22355 C CG . GLU L 2 132 ? -38.391 44.783 47.639 1.00 41.55 ? 132 GLU L CG 1 ATOM 22356 C CD . GLU L 2 132 ? -38.462 44.244 46.211 1.00 43.33 ? 132 GLU L CD 1 ATOM 22357 O OE1 . GLU L 2 132 ? -39.527 44.370 45.588 1.00 53.40 ? 132 GLU L OE1 1 ATOM 22358 O OE2 . GLU L 2 132 ? -37.450 43.763 45.690 1.00 43.20 ? 132 GLU L OE2 1 ATOM 22359 N N . ASP L 2 133 ? -35.454 47.929 49.595 1.00 36.58 ? 133 ASP L N 1 ATOM 22360 C CA . ASP L 2 133 ? -34.642 49.161 49.491 1.00 40.19 ? 133 ASP L CA 1 ATOM 22361 C C . ASP L 2 133 ? -33.845 49.268 48.162 1.00 41.17 ? 133 ASP L C 1 ATOM 22362 O O . ASP L 2 133 ? -33.217 50.284 47.918 1.00 48.41 ? 133 ASP L O 1 ATOM 22363 C CB . ASP L 2 133 ? -33.678 49.303 50.659 1.00 43.65 ? 133 ASP L CB 1 ATOM 22364 C CG . ASP L 2 133 ? -32.460 48.362 50.553 1.00 46.41 ? 133 ASP L CG 1 ATOM 22365 O OD1 . ASP L 2 133 ? -32.517 47.308 49.863 1.00 43.97 ? 133 ASP L OD1 1 ATOM 22366 O OD2 . ASP L 2 133 ? -31.455 48.617 51.227 1.00 58.89 ? 133 ASP L OD2 1 ATOM 22367 N N . GLY L 2 134 ? -33.889 48.248 47.322 1.00 37.14 ? 134 GLY L N 1 ATOM 22368 C CA . GLY L 2 134 ? -33.126 48.227 46.075 1.00 44.82 ? 134 GLY L CA 1 ATOM 22369 C C . GLY L 2 134 ? -31.665 47.795 46.130 1.00 44.46 ? 134 GLY L C 1 ATOM 22370 O O . GLY L 2 134 ? -30.983 47.816 45.123 1.00 47.58 ? 134 GLY L O 1 ATOM 22371 N N . THR L 2 135 ? -31.151 47.390 47.286 1.00 43.99 ? 135 THR L N 1 ATOM 22372 C CA . THR L 2 135 ? -29.791 46.825 47.331 1.00 42.89 ? 135 THR L CA 1 ATOM 22373 C C . THR L 2 135 ? -29.817 45.332 47.651 1.00 40.87 ? 135 THR L C 1 ATOM 22374 O O . THR L 2 135 ? -28.761 44.684 47.765 1.00 36.85 ? 135 THR L O 1 ATOM 22375 C CB . THR L 2 135 ? -28.944 47.505 48.410 1.00 44.69 ? 135 THR L CB 1 ATOM 22376 O OG1 . THR L 2 135 ? -29.332 46.994 49.689 1.00 41.66 ? 135 THR L OG1 1 ATOM 22377 C CG2 . THR L 2 135 ? -29.128 49.031 48.364 1.00 47.65 ? 135 THR L CG2 1 ATOM 22378 N N . GLY L 2 136 ? -31.015 44.769 47.769 1.00 36.67 ? 136 GLY L N 1 ATOM 22379 C CA . GLY L 2 136 ? -31.168 43.409 48.205 1.00 35.37 ? 136 GLY L CA 1 ATOM 22380 C C . GLY L 2 136 ? -31.549 43.264 49.663 1.00 35.94 ? 136 GLY L C 1 ATOM 22381 O O . GLY L 2 136 ? -31.413 42.160 50.248 1.00 31.19 ? 136 GLY L O 1 ATOM 22382 N N . CYS L 2 137 ? -32.051 44.358 50.241 1.00 35.68 ? 137 CYS L N 1 ATOM 22383 C CA . CYS L 2 137 ? -32.557 44.330 51.574 1.00 37.88 ? 137 CYS L CA 1 ATOM 22384 C C . CYS L 2 137 ? -34.012 44.681 51.648 1.00 33.93 ? 137 CYS L C 1 ATOM 22385 O O . CYS L 2 137 ? -34.569 45.255 50.729 1.00 31.90 ? 137 CYS L O 1 ATOM 22386 C CB . CYS L 2 137 ? -31.778 45.297 52.496 1.00 41.63 ? 137 CYS L CB 1 ATOM 22387 S SG . CYS L 2 137 ? -29.976 45.172 52.318 1.00 47.42 ? 137 CYS L SG 1 ATOM 22388 N N . PHE L 2 138 ? -34.612 44.326 52.801 1.00 28.32 ? 138 PHE L N 1 ATOM 22389 C CA . PHE L 2 138 ? -35.957 44.695 53.147 1.00 27.21 ? 138 PHE L CA 1 ATOM 22390 C C . PHE L 2 138 ? -35.923 45.627 54.372 1.00 27.15 ? 138 PHE L C 1 ATOM 22391 O O . PHE L 2 138 ? -35.219 45.331 55.322 1.00 25.76 ? 138 PHE L O 1 ATOM 22392 C CB . PHE L 2 138 ? -36.779 43.470 53.467 1.00 28.41 ? 138 PHE L CB 1 ATOM 22393 C CG . PHE L 2 138 ? -36.855 42.475 52.322 1.00 28.66 ? 138 PHE L CG 1 ATOM 22394 C CD1 . PHE L 2 138 ? -36.003 41.412 52.280 1.00 27.59 ? 138 PHE L CD1 1 ATOM 22395 C CD2 . PHE L 2 138 ? -37.774 42.643 51.348 1.00 27.96 ? 138 PHE L CD2 1 ATOM 22396 C CE1 . PHE L 2 138 ? -36.069 40.502 51.254 1.00 31.28 ? 138 PHE L CE1 1 ATOM 22397 C CE2 . PHE L 2 138 ? -37.844 41.781 50.311 1.00 30.04 ? 138 PHE L CE2 1 ATOM 22398 C CZ . PHE L 2 138 ? -36.998 40.673 50.260 1.00 29.24 ? 138 PHE L CZ 1 ATOM 22399 N N . GLU L 2 139 ? -36.579 46.782 54.253 1.00 28.92 ? 139 GLU L N 1 ATOM 22400 C CA . GLU L 2 139 ? -36.839 47.691 55.399 1.00 33.07 ? 139 GLU L CA 1 ATOM 22401 C C . GLU L 2 139 ? -38.095 47.146 56.046 1.00 31.89 ? 139 GLU L C 1 ATOM 22402 O O . GLU L 2 139 ? -39.125 47.041 55.383 1.00 28.31 ? 139 GLU L O 1 ATOM 22403 C CB . GLU L 2 139 ? -37.030 49.117 54.994 1.00 39.14 ? 139 GLU L CB 1 ATOM 22404 C CG . GLU L 2 139 ? -35.736 49.803 54.523 1.00 49.14 ? 139 GLU L CG 1 ATOM 22405 C CD . GLU L 2 139 ? -35.963 51.232 54.029 1.00 60.24 ? 139 GLU L CD 1 ATOM 22406 O OE1 . GLU L 2 139 ? -36.900 51.933 54.542 1.00 68.98 ? 139 GLU L OE1 1 ATOM 22407 O OE2 . GLU L 2 139 ? -35.183 51.684 53.155 1.00 66.23 ? 139 GLU L OE2 1 ATOM 22408 N N . ILE L 2 140 ? -37.945 46.660 57.276 1.00 28.18 ? 140 ILE L N 1 ATOM 22409 C CA . ILE L 2 140 ? -39.012 46.017 57.991 1.00 29.81 ? 140 ILE L CA 1 ATOM 22410 C C . ILE L 2 140 ? -39.681 47.106 58.828 1.00 29.78 ? 140 ILE L C 1 ATOM 22411 O O . ILE L 2 140 ? -39.022 47.805 59.558 1.00 27.10 ? 140 ILE L O 1 ATOM 22412 C CB . ILE L 2 140 ? -38.443 44.935 58.911 1.00 31.92 ? 140 ILE L CB 1 ATOM 22413 C CG1 . ILE L 2 140 ? -37.811 43.820 58.051 1.00 32.09 ? 140 ILE L CG1 1 ATOM 22414 C CG2 . ILE L 2 140 ? -39.526 44.341 59.803 1.00 33.27 ? 140 ILE L CG2 1 ATOM 22415 C CD1 . ILE L 2 140 ? -36.976 42.876 58.904 1.00 34.45 ? 140 ILE L CD1 1 ATOM 22416 N N . PHE L 2 141 ? -40.987 47.266 58.708 1.00 32.35 ? 141 PHE L N 1 ATOM 22417 C CA . PHE L 2 141 ? -41.683 48.439 59.285 1.00 33.40 ? 141 PHE L CA 1 ATOM 22418 C C . PHE L 2 141 ? -42.280 48.137 60.679 1.00 33.51 ? 141 PHE L C 1 ATOM 22419 O O . PHE L 2 141 ? -43.373 48.596 61.010 1.00 29.84 ? 141 PHE L O 1 ATOM 22420 C CB . PHE L 2 141 ? -42.763 48.950 58.293 1.00 34.91 ? 141 PHE L CB 1 ATOM 22421 C CG . PHE L 2 141 ? -42.218 49.827 57.206 1.00 34.61 ? 141 PHE L CG 1 ATOM 22422 C CD1 . PHE L 2 141 ? -41.690 49.289 56.070 1.00 37.32 ? 141 PHE L CD1 1 ATOM 22423 C CD2 . PHE L 2 141 ? -42.165 51.191 57.367 1.00 35.69 ? 141 PHE L CD2 1 ATOM 22424 C CE1 . PHE L 2 141 ? -41.170 50.116 55.074 1.00 36.90 ? 141 PHE L CE1 1 ATOM 22425 C CE2 . PHE L 2 141 ? -41.718 52.037 56.341 1.00 36.92 ? 141 PHE L CE2 1 ATOM 22426 C CZ . PHE L 2 141 ? -41.155 51.496 55.231 1.00 34.57 ? 141 PHE L CZ 1 ATOM 22427 N N . HIS L 2 142 ? -41.569 47.321 61.445 1.00 33.01 ? 142 HIS L N 1 ATOM 22428 C CA . HIS L 2 142 ? -41.919 47.014 62.826 1.00 35.42 ? 142 HIS L CA 1 ATOM 22429 C C . HIS L 2 142 ? -40.634 46.639 63.513 1.00 37.71 ? 142 HIS L C 1 ATOM 22430 O O . HIS L 2 142 ? -39.638 46.354 62.839 1.00 41.38 ? 142 HIS L O 1 ATOM 22431 C CB . HIS L 2 142 ? -42.990 45.915 62.922 1.00 32.80 ? 142 HIS L CB 1 ATOM 22432 C CG . HIS L 2 142 ? -42.567 44.570 62.416 1.00 36.40 ? 142 HIS L CG 1 ATOM 22433 N ND1 . HIS L 2 142 ? -41.833 43.680 63.173 1.00 34.56 ? 142 HIS L ND1 1 ATOM 22434 C CD2 . HIS L 2 142 ? -42.802 43.956 61.232 1.00 32.94 ? 142 HIS L CD2 1 ATOM 22435 C CE1 . HIS L 2 142 ? -41.621 42.583 62.468 1.00 37.93 ? 142 HIS L CE1 1 ATOM 22436 N NE2 . HIS L 2 142 ? -42.177 42.736 61.279 1.00 36.70 ? 142 HIS L NE2 1 ATOM 22437 N N . LYS L 2 143 ? -40.620 46.643 64.827 1.00 37.46 ? 143 LYS L N 1 ATOM 22438 C CA . LYS L 2 143 ? -39.458 46.193 65.540 1.00 38.29 ? 143 LYS L CA 1 ATOM 22439 C C . LYS L 2 143 ? -39.263 44.696 65.322 1.00 34.56 ? 143 LYS L C 1 ATOM 22440 O O . LYS L 2 143 ? -40.168 43.931 65.504 1.00 32.04 ? 143 LYS L O 1 ATOM 22441 C CB . LYS L 2 143 ? -39.582 46.455 67.061 1.00 45.20 ? 143 LYS L CB 1 ATOM 22442 C CG . LYS L 2 143 ? -38.833 47.715 67.513 1.00 58.12 ? 143 LYS L CG 1 ATOM 22443 C CD . LYS L 2 143 ? -38.447 47.666 69.011 1.00 72.77 ? 143 LYS L CD 1 ATOM 22444 C CE . LYS L 2 143 ? -37.177 48.485 69.308 1.00 82.02 ? 143 LYS L CE 1 ATOM 22445 N NZ . LYS L 2 143 ? -37.334 49.946 69.026 1.00 87.92 ? 143 LYS L NZ 1 ATOM 22446 N N . CYS L 2 144 ? -38.066 44.295 64.972 1.00 32.39 ? 144 CYS L N 1 ATOM 22447 C CA . CYS L 2 144 ? -37.811 42.909 64.642 1.00 31.63 ? 144 CYS L CA 1 ATOM 22448 C C . CYS L 2 144 ? -36.532 42.485 65.329 1.00 32.33 ? 144 CYS L C 1 ATOM 22449 O O . CYS L 2 144 ? -35.438 42.739 64.838 1.00 32.66 ? 144 CYS L O 1 ATOM 22450 C CB . CYS L 2 144 ? -37.760 42.731 63.116 1.00 33.02 ? 144 CYS L CB 1 ATOM 22451 S SG . CYS L 2 144 ? -37.747 40.989 62.608 1.00 38.70 ? 144 CYS L SG 1 ATOM 22452 N N . ASP L 2 145 ? -36.681 41.961 66.546 1.00 31.36 ? 145 ASP L N 1 ATOM 22453 C CA . ASP L 2 145 ? -35.563 41.690 67.410 1.00 32.33 ? 145 ASP L CA 1 ATOM 22454 C C . ASP L 2 145 ? -34.924 40.399 66.968 1.00 31.64 ? 145 ASP L C 1 ATOM 22455 O O . ASP L 2 145 ? -35.285 39.844 65.945 1.00 31.61 ? 145 ASP L O 1 ATOM 22456 C CB . ASP L 2 145 ? -36.028 41.662 68.913 1.00 35.02 ? 145 ASP L CB 1 ATOM 22457 C CG . ASP L 2 145 ? -36.981 40.482 69.236 1.00 34.95 ? 145 ASP L CG 1 ATOM 22458 O OD1 . ASP L 2 145 ? -37.136 39.519 68.432 1.00 36.90 ? 145 ASP L OD1 1 ATOM 22459 O OD2 . ASP L 2 145 ? -37.609 40.536 70.279 1.00 36.71 ? 145 ASP L OD2 1 ATOM 22460 N N . ASP L 2 146 ? -33.998 39.858 67.757 1.00 34.64 ? 146 ASP L N 1 ATOM 22461 C CA . ASP L 2 146 ? -33.184 38.776 67.269 1.00 36.03 ? 146 ASP L CA 1 ATOM 22462 C C . ASP L 2 146 ? -34.011 37.548 67.019 1.00 37.33 ? 146 ASP L C 1 ATOM 22463 O O . ASP L 2 146 ? -33.756 36.789 66.077 1.00 33.72 ? 146 ASP L O 1 ATOM 22464 C CB . ASP L 2 146 ? -31.989 38.494 68.205 1.00 39.56 ? 146 ASP L CB 1 ATOM 22465 C CG . ASP L 2 146 ? -30.811 39.481 67.971 1.00 38.66 ? 146 ASP L CG 1 ATOM 22466 O OD1 . ASP L 2 146 ? -30.871 40.372 67.091 1.00 34.72 ? 146 ASP L OD1 1 ATOM 22467 O OD2 . ASP L 2 146 ? -29.838 39.396 68.700 1.00 42.51 ? 146 ASP L OD2 1 ATOM 22468 N N . ASP L 2 147 ? -34.997 37.339 67.864 1.00 35.51 ? 147 ASP L N 1 ATOM 22469 C CA . ASP L 2 147 ? -35.859 36.169 67.718 1.00 43.03 ? 147 ASP L CA 1 ATOM 22470 C C . ASP L 2 147 ? -36.733 36.342 66.483 1.00 40.03 ? 147 ASP L C 1 ATOM 22471 O O . ASP L 2 147 ? -36.953 35.401 65.718 1.00 37.32 ? 147 ASP L O 1 ATOM 22472 C CB . ASP L 2 147 ? -36.692 36.042 68.977 1.00 52.00 ? 147 ASP L CB 1 ATOM 22473 C CG . ASP L 2 147 ? -37.328 34.717 69.103 1.00 63.99 ? 147 ASP L CG 1 ATOM 22474 O OD1 . ASP L 2 147 ? -36.630 33.786 69.557 1.00 77.28 ? 147 ASP L OD1 1 ATOM 22475 O OD2 . ASP L 2 147 ? -38.531 34.609 68.785 1.00 69.20 ? 147 ASP L OD2 1 ATOM 22476 N N . CYS L 2 148 ? -37.266 37.531 66.284 1.00 36.67 ? 148 CYS L N 1 ATOM 22477 C CA . CYS L 2 148 ? -38.025 37.813 65.043 1.00 38.34 ? 148 CYS L CA 1 ATOM 22478 C C . CYS L 2 148 ? -37.158 37.594 63.746 1.00 34.43 ? 148 CYS L C 1 ATOM 22479 O O . CYS L 2 148 ? -37.595 36.910 62.810 1.00 37.08 ? 148 CYS L O 1 ATOM 22480 C CB . CYS L 2 148 ? -38.599 39.204 65.118 1.00 37.83 ? 148 CYS L CB 1 ATOM 22481 S SG . CYS L 2 148 ? -39.351 39.825 63.619 1.00 40.20 ? 148 CYS L SG 1 ATOM 22482 N N . MET L 2 149 ? -35.913 38.080 63.755 1.00 31.30 ? 149 MET L N 1 ATOM 22483 C CA . MET L 2 149 ? -35.004 37.847 62.673 1.00 29.66 ? 149 MET L CA 1 ATOM 22484 C C . MET L 2 149 ? -34.797 36.344 62.414 1.00 32.02 ? 149 MET L C 1 ATOM 22485 O O . MET L 2 149 ? -34.819 35.885 61.254 1.00 27.48 ? 149 MET L O 1 ATOM 22486 C CB . MET L 2 149 ? -33.627 38.541 62.887 1.00 30.09 ? 149 MET L CB 1 ATOM 22487 C CG . MET L 2 149 ? -33.617 40.068 62.881 1.00 29.23 ? 149 MET L CG 1 ATOM 22488 S SD . MET L 2 149 ? -34.168 40.828 61.329 1.00 31.69 ? 149 MET L SD 1 ATOM 22489 C CE . MET L 2 149 ? -33.932 42.589 61.628 1.00 31.54 ? 149 MET L CE 1 ATOM 22490 N N . ALA L 2 150 ? -34.538 35.581 63.481 1.00 31.46 ? 150 ALA L N 1 ATOM 22491 C CA . ALA L 2 150 ? -34.409 34.127 63.356 1.00 30.64 ? 150 ALA L CA 1 ATOM 22492 C C . ALA L 2 150 ? -35.660 33.466 62.744 1.00 31.50 ? 150 ALA L C 1 ATOM 22493 O O . ALA L 2 150 ? -35.552 32.553 61.956 1.00 29.89 ? 150 ALA L O 1 ATOM 22494 C CB . ALA L 2 150 ? -34.115 33.502 64.715 1.00 32.69 ? 150 ALA L CB 1 ATOM 22495 N N . SER L 2 151 ? -36.850 33.932 63.099 1.00 31.30 ? 151 SER L N 1 ATOM 22496 C CA . SER L 2 151 ? -38.074 33.392 62.520 1.00 32.98 ? 151 SER L CA 1 ATOM 22497 C C . SER L 2 151 ? -38.134 33.674 60.976 1.00 32.51 ? 151 SER L C 1 ATOM 22498 O O . SER L 2 151 ? -38.771 32.931 60.238 1.00 34.78 ? 151 SER L O 1 ATOM 22499 C CB . SER L 2 151 ? -39.342 33.969 63.209 1.00 32.52 ? 151 SER L CB 1 ATOM 22500 O OG . SER L 2 151 ? -39.624 35.295 62.755 1.00 34.19 ? 151 SER L OG 1 ATOM 22501 N N . ILE L 2 152 ? -37.524 34.776 60.513 1.00 31.24 ? 152 ILE L N 1 ATOM 22502 C CA . ILE L 2 152 ? -37.491 35.065 59.077 1.00 29.95 ? 152 ILE L CA 1 ATOM 22503 C C . ILE L 2 152 ? -36.552 34.075 58.435 1.00 35.15 ? 152 ILE L C 1 ATOM 22504 O O . ILE L 2 152 ? -36.902 33.435 57.444 1.00 29.53 ? 152 ILE L O 1 ATOM 22505 C CB . ILE L 2 152 ? -37.086 36.503 58.731 1.00 29.95 ? 152 ILE L CB 1 ATOM 22506 C CG1 . ILE L 2 152 ? -38.156 37.501 59.229 1.00 30.43 ? 152 ILE L CG1 1 ATOM 22507 C CG2 . ILE L 2 152 ? -36.957 36.710 57.224 1.00 30.70 ? 152 ILE L CG2 1 ATOM 22508 C CD1 . ILE L 2 152 ? -37.632 38.916 59.303 1.00 31.57 ? 152 ILE L CD1 1 ATOM 22509 N N . ARG L 2 153 ? -35.380 33.903 59.023 1.00 33.63 ? 153 ARG L N 1 ATOM 22510 C CA . ARG L 2 153 ? -34.433 32.941 58.502 1.00 35.25 ? 153 ARG L CA 1 ATOM 22511 C C . ARG L 2 153 ? -34.954 31.500 58.427 1.00 39.41 ? 153 ARG L C 1 ATOM 22512 O O . ARG L 2 153 ? -34.658 30.843 57.474 1.00 33.31 ? 153 ARG L O 1 ATOM 22513 C CB . ARG L 2 153 ? -33.132 32.968 59.306 1.00 37.17 ? 153 ARG L CB 1 ATOM 22514 C CG . ARG L 2 153 ? -32.419 34.315 59.239 1.00 39.14 ? 153 ARG L CG 1 ATOM 22515 C CD . ARG L 2 153 ? -30.983 34.243 59.703 1.00 39.75 ? 153 ARG L CD 1 ATOM 22516 N NE . ARG L 2 153 ? -30.951 34.549 61.127 1.00 47.85 ? 153 ARG L NE 1 ATOM 22517 C CZ . ARG L 2 153 ? -30.771 33.662 62.055 1.00 50.39 ? 153 ARG L CZ 1 ATOM 22518 N NH1 . ARG L 2 153 ? -30.567 32.383 61.721 1.00 62.73 ? 153 ARG L NH1 1 ATOM 22519 N NH2 . ARG L 2 153 ? -30.780 34.051 63.302 1.00 46.09 ? 153 ARG L NH2 1 ATOM 22520 N N . ASN L 2 154 ? -35.677 31.011 59.439 1.00 41.01 ? 154 ASN L N 1 ATOM 22521 C CA . ASN L 2 154 ? -36.102 29.619 59.433 1.00 48.08 ? 154 ASN L CA 1 ATOM 22522 C C . ASN L 2 154 ? -37.556 29.447 58.977 1.00 45.00 ? 154 ASN L C 1 ATOM 22523 O O . ASN L 2 154 ? -38.104 28.392 59.123 1.00 49.35 ? 154 ASN L O 1 ATOM 22524 C CB . ASN L 2 154 ? -35.851 28.931 60.792 1.00 49.50 ? 154 ASN L CB 1 ATOM 22525 C CG . ASN L 2 154 ? -36.852 29.329 61.852 1.00 56.47 ? 154 ASN L CG 1 ATOM 22526 O OD1 . ASN L 2 154 ? -37.788 30.094 61.598 1.00 63.39 ? 154 ASN L OD1 1 ATOM 22527 N ND2 . ASN L 2 154 ? -36.642 28.847 63.074 1.00 60.89 ? 154 ASN L ND2 1 ATOM 22528 N N . ASN L 2 155 ? -38.151 30.484 58.404 1.00 40.05 ? 155 ASN L N 1 ATOM 22529 C CA . ASN L 2 155 ? -39.368 30.356 57.629 1.00 42.46 ? 155 ASN L CA 1 ATOM 22530 C C . ASN L 2 155 ? -40.603 30.144 58.483 1.00 44.17 ? 155 ASN L C 1 ATOM 22531 O O . ASN L 2 155 ? -41.542 29.515 58.057 1.00 49.12 ? 155 ASN L O 1 ATOM 22532 C CB . ASN L 2 155 ? -39.186 29.217 56.565 1.00 45.87 ? 155 ASN L CB 1 ATOM 22533 C CG . ASN L 2 155 ? -39.935 29.479 55.280 1.00 49.38 ? 155 ASN L CG 1 ATOM 22534 O OD1 . ASN L 2 155 ? -40.656 30.463 55.141 1.00 55.19 ? 155 ASN L OD1 1 ATOM 22535 N ND2 . ASN L 2 155 ? -39.794 28.566 54.328 1.00 55.01 ? 155 ASN L ND2 1 ATOM 22536 N N . THR L 2 156 ? -40.579 30.651 59.711 1.00 41.07 ? 156 THR L N 1 ATOM 22537 C CA . THR L 2 156 ? -41.706 30.597 60.593 1.00 42.36 ? 156 THR L CA 1 ATOM 22538 C C . THR L 2 156 ? -42.254 32.005 60.927 1.00 40.86 ? 156 THR L C 1 ATOM 22539 O O . THR L 2 156 ? -43.143 32.125 61.747 1.00 36.01 ? 156 THR L O 1 ATOM 22540 C CB . THR L 2 156 ? -41.350 29.921 61.939 1.00 48.09 ? 156 THR L CB 1 ATOM 22541 O OG1 . THR L 2 156 ? -40.312 30.665 62.588 1.00 47.86 ? 156 THR L OG1 1 ATOM 22542 C CG2 . THR L 2 156 ? -40.879 28.480 61.694 1.00 52.96 ? 156 THR L CG2 1 ATOM 22543 N N . TYR L 2 157 ? -41.724 33.059 60.304 1.00 36.82 ? 157 TYR L N 1 ATOM 22544 C CA . TYR L 2 157 ? -42.230 34.431 60.538 1.00 35.06 ? 157 TYR L CA 1 ATOM 22545 C C . TYR L 2 157 ? -43.671 34.479 60.118 1.00 36.88 ? 157 TYR L C 1 ATOM 22546 O O . TYR L 2 157 ? -44.023 34.066 59.032 1.00 36.13 ? 157 TYR L O 1 ATOM 22547 C CB . TYR L 2 157 ? -41.409 35.430 59.716 1.00 32.38 ? 157 TYR L CB 1 ATOM 22548 C CG . TYR L 2 157 ? -41.866 36.858 59.711 1.00 30.09 ? 157 TYR L CG 1 ATOM 22549 C CD1 . TYR L 2 157 ? -41.405 37.781 60.660 1.00 30.55 ? 157 TYR L CD1 1 ATOM 22550 C CD2 . TYR L 2 157 ? -42.724 37.314 58.732 1.00 30.96 ? 157 TYR L CD2 1 ATOM 22551 C CE1 . TYR L 2 157 ? -41.812 39.106 60.617 1.00 29.75 ? 157 TYR L CE1 1 ATOM 22552 C CE2 . TYR L 2 157 ? -43.138 38.628 58.702 1.00 31.83 ? 157 TYR L CE2 1 ATOM 22553 C CZ . TYR L 2 157 ? -42.696 39.519 59.650 1.00 30.36 ? 157 TYR L CZ 1 ATOM 22554 O OH . TYR L 2 157 ? -43.117 40.851 59.582 1.00 30.57 ? 157 TYR L OH 1 ATOM 22555 N N . ASP L 2 158 ? -44.507 34.985 60.994 1.00 38.26 ? 158 ASP L N 1 ATOM 22556 C CA . ASP L 2 158 ? -45.914 35.045 60.744 1.00 44.66 ? 158 ASP L CA 1 ATOM 22557 C C . ASP L 2 158 ? -46.266 36.501 60.550 1.00 41.50 ? 158 ASP L C 1 ATOM 22558 O O . ASP L 2 158 ? -46.349 37.279 61.504 1.00 39.65 ? 158 ASP L O 1 ATOM 22559 C CB . ASP L 2 158 ? -46.711 34.430 61.918 1.00 49.69 ? 158 ASP L CB 1 ATOM 22560 C CG . ASP L 2 158 ? -48.215 34.691 61.808 1.00 55.24 ? 158 ASP L CG 1 ATOM 22561 O OD1 . ASP L 2 158 ? -48.739 34.932 60.678 1.00 50.96 ? 158 ASP L OD1 1 ATOM 22562 O OD2 . ASP L 2 158 ? -48.868 34.666 62.868 1.00 52.52 ? 158 ASP L OD2 1 ATOM 22563 N N . HIS L 2 159 ? -46.503 36.866 59.291 1.00 38.46 ? 159 HIS L N 1 ATOM 22564 C CA . HIS L 2 159 ? -46.757 38.234 58.959 1.00 36.56 ? 159 HIS L CA 1 ATOM 22565 C C . HIS L 2 159 ? -47.980 38.844 59.665 1.00 37.68 ? 159 HIS L C 1 ATOM 22566 O O . HIS L 2 159 ? -47.993 40.051 59.918 1.00 33.62 ? 159 HIS L O 1 ATOM 22567 C CB . HIS L 2 159 ? -46.901 38.385 57.471 1.00 38.11 ? 159 HIS L CB 1 ATOM 22568 C CG . HIS L 2 159 ? -48.261 38.072 56.963 1.00 37.95 ? 159 HIS L CG 1 ATOM 22569 N ND1 . HIS L 2 159 ? -48.642 36.797 56.570 1.00 40.78 ? 159 HIS L ND1 1 ATOM 22570 C CD2 . HIS L 2 159 ? -49.309 38.883 56.713 1.00 37.27 ? 159 HIS L CD2 1 ATOM 22571 C CE1 . HIS L 2 159 ? -49.879 36.838 56.122 1.00 42.51 ? 159 HIS L CE1 1 ATOM 22572 N NE2 . HIS L 2 159 ? -50.323 38.087 56.244 1.00 41.14 ? 159 HIS L NE2 1 ATOM 22573 N N . SER L 2 160 ? -48.985 38.027 59.941 1.00 36.89 ? 160 SER L N 1 ATOM 22574 C CA . SER L 2 160 ? -50.215 38.461 60.604 1.00 40.17 ? 160 SER L CA 1 ATOM 22575 C C . SER L 2 160 ? -49.955 39.087 61.945 1.00 38.49 ? 160 SER L C 1 ATOM 22576 O O . SER L 2 160 ? -50.666 39.941 62.305 1.00 36.94 ? 160 SER L O 1 ATOM 22577 C CB . SER L 2 160 ? -51.176 37.312 60.854 1.00 40.52 ? 160 SER L CB 1 ATOM 22578 O OG . SER L 2 160 ? -51.640 36.892 59.615 1.00 48.29 ? 160 SER L OG 1 ATOM 22579 N N . LYS L 2 161 ? -48.942 38.612 62.653 1.00 40.60 ? 161 LYS L N 1 ATOM 22580 C CA . LYS L 2 161 ? -48.661 39.068 63.979 1.00 42.67 ? 161 LYS L CA 1 ATOM 22581 C C . LYS L 2 161 ? -48.244 40.515 63.973 1.00 44.29 ? 161 LYS L C 1 ATOM 22582 O O . LYS L 2 161 ? -48.529 41.262 64.915 1.00 44.59 ? 161 LYS L O 1 ATOM 22583 C CB . LYS L 2 161 ? -47.582 38.180 64.581 1.00 47.43 ? 161 LYS L CB 1 ATOM 22584 C CG . LYS L 2 161 ? -47.070 38.685 65.911 1.00 54.62 ? 161 LYS L CG 1 ATOM 22585 C CD . LYS L 2 161 ? -46.011 37.766 66.496 1.00 61.93 ? 161 LYS L CD 1 ATOM 22586 C CE . LYS L 2 161 ? -45.390 38.442 67.714 1.00 68.06 ? 161 LYS L CE 1 ATOM 22587 N NZ . LYS L 2 161 ? -44.415 37.542 68.371 1.00 77.86 ? 161 LYS L NZ 1 ATOM 22588 N N . TYR L 2 162 ? -47.581 40.962 62.918 1.00 40.55 ? 162 TYR L N 1 ATOM 22589 C CA . TYR L 2 162 ? -47.064 42.335 62.916 1.00 37.80 ? 162 TYR L CA 1 ATOM 22590 C C . TYR L 2 162 ? -47.769 43.276 61.955 1.00 37.26 ? 162 TYR L C 1 ATOM 22591 O O . TYR L 2 162 ? -47.392 44.441 61.836 1.00 42.76 ? 162 TYR L O 1 ATOM 22592 C CB . TYR L 2 162 ? -45.571 42.305 62.584 1.00 40.00 ? 162 TYR L CB 1 ATOM 22593 C CG . TYR L 2 162 ? -44.697 41.393 63.469 1.00 41.93 ? 162 TYR L CG 1 ATOM 22594 C CD1 . TYR L 2 162 ? -44.181 41.848 64.707 1.00 42.58 ? 162 TYR L CD1 1 ATOM 22595 C CD2 . TYR L 2 162 ? -44.351 40.109 63.051 1.00 43.20 ? 162 TYR L CD2 1 ATOM 22596 C CE1 . TYR L 2 162 ? -43.362 41.035 65.498 1.00 40.17 ? 162 TYR L CE1 1 ATOM 22597 C CE2 . TYR L 2 162 ? -43.526 39.296 63.830 1.00 49.69 ? 162 TYR L CE2 1 ATOM 22598 C CZ . TYR L 2 162 ? -43.059 39.758 65.072 1.00 45.16 ? 162 TYR L CZ 1 ATOM 22599 O OH . TYR L 2 162 ? -42.240 38.939 65.815 1.00 51.48 ? 162 TYR L OH 1 ATOM 22600 N N . ARG L 2 163 ? -48.769 42.796 61.244 1.00 39.50 ? 163 ARG L N 1 ATOM 22601 C CA . ARG L 2 163 ? -49.299 43.518 60.068 1.00 38.73 ? 163 ARG L CA 1 ATOM 22602 C C . ARG L 2 163 ? -49.936 44.833 60.421 1.00 41.33 ? 163 ARG L C 1 ATOM 22603 O O . ARG L 2 163 ? -49.718 45.847 59.736 1.00 40.40 ? 163 ARG L O 1 ATOM 22604 C CB . ARG L 2 163 ? -50.302 42.647 59.311 1.00 40.21 ? 163 ARG L CB 1 ATOM 22605 C CG . ARG L 2 163 ? -50.882 43.273 58.029 1.00 38.71 ? 163 ARG L CG 1 ATOM 22606 C CD . ARG L 2 163 ? -51.927 42.364 57.449 1.00 40.08 ? 163 ARG L CD 1 ATOM 22607 N NE . ARG L 2 163 ? -52.625 42.910 56.285 1.00 42.74 ? 163 ARG L NE 1 ATOM 22608 C CZ . ARG L 2 163 ? -52.316 42.710 55.008 1.00 45.98 ? 163 ARG L CZ 1 ATOM 22609 N NH1 . ARG L 2 163 ? -51.276 41.964 54.654 1.00 46.04 ? 163 ARG L NH1 1 ATOM 22610 N NH2 . ARG L 2 163 ? -53.060 43.289 54.061 1.00 48.82 ? 163 ARG L NH2 1 ATOM 22611 N N . GLU L 2 164 ? -50.713 44.815 61.494 1.00 42.13 ? 164 GLU L N 1 ATOM 22612 C CA . GLU L 2 164 ? -51.396 46.013 62.010 1.00 44.77 ? 164 GLU L CA 1 ATOM 22613 C C . GLU L 2 164 ? -50.402 47.123 62.249 1.00 38.93 ? 164 GLU L C 1 ATOM 22614 O O . GLU L 2 164 ? -50.516 48.210 61.679 1.00 39.76 ? 164 GLU L O 1 ATOM 22615 C CB . GLU L 2 164 ? -52.129 45.696 63.336 1.00 55.26 ? 164 GLU L CB 1 ATOM 22616 C CG . GLU L 2 164 ? -53.115 46.799 63.779 1.00 64.67 ? 164 GLU L CG 1 ATOM 22617 C CD . GLU L 2 164 ? -53.590 46.718 65.228 1.00 66.91 ? 164 GLU L CD 1 ATOM 22618 O OE1 . GLU L 2 164 ? -53.420 45.673 65.908 1.00 76.13 ? 164 GLU L OE1 1 ATOM 22619 O OE2 . GLU L 2 164 ? -54.152 47.723 65.705 1.00 72.94 ? 164 GLU L OE2 1 ATOM 22620 N N . GLU L 2 165 ? -49.381 46.844 63.047 1.00 37.85 ? 165 GLU L N 1 ATOM 22621 C CA . GLU L 2 165 ? -48.296 47.802 63.331 1.00 40.72 ? 165 GLU L CA 1 ATOM 22622 C C . GLU L 2 165 ? -47.557 48.254 62.028 1.00 38.18 ? 165 GLU L C 1 ATOM 22623 O O . GLU L 2 165 ? -47.278 49.447 61.826 1.00 33.98 ? 165 GLU L O 1 ATOM 22624 C CB . GLU L 2 165 ? -47.320 47.142 64.358 1.00 44.45 ? 165 GLU L CB 1 ATOM 22625 C CG . GLU L 2 165 ? -46.060 47.922 64.808 1.00 48.60 ? 165 GLU L CG 1 ATOM 22626 C CD . GLU L 2 165 ? -45.023 47.050 65.590 1.00 51.85 ? 165 GLU L CD 1 ATOM 22627 O OE1 . GLU L 2 165 ? -43.892 47.533 65.901 1.00 51.70 ? 165 GLU L OE1 1 ATOM 22628 O OE2 . GLU L 2 165 ? -45.336 45.873 65.914 1.00 53.54 ? 165 GLU L OE2 1 ATOM 22629 N N . ALA L 2 166 ? -47.229 47.291 61.175 1.00 32.44 ? 166 ALA L N 1 ATOM 22630 C CA . ALA L 2 166 ? -46.367 47.579 60.083 1.00 36.93 ? 166 ALA L CA 1 ATOM 22631 C C . ALA L 2 166 ? -47.108 48.468 59.089 1.00 39.38 ? 166 ALA L C 1 ATOM 22632 O O . ALA L 2 166 ? -46.515 49.412 58.573 1.00 37.78 ? 166 ALA L O 1 ATOM 22633 C CB . ALA L 2 166 ? -45.863 46.275 59.392 1.00 37.09 ? 166 ALA L CB 1 ATOM 22634 N N . MET L 2 167 ? -48.349 48.112 58.764 1.00 42.82 ? 167 MET L N 1 ATOM 22635 C CA . MET L 2 167 ? -49.098 48.828 57.740 1.00 48.95 ? 167 MET L CA 1 ATOM 22636 C C . MET L 2 167 ? -49.308 50.277 58.137 1.00 50.73 ? 167 MET L C 1 ATOM 22637 O O . MET L 2 167 ? -49.285 51.160 57.293 1.00 51.92 ? 167 MET L O 1 ATOM 22638 C CB . MET L 2 167 ? -50.431 48.130 57.409 1.00 52.27 ? 167 MET L CB 1 ATOM 22639 C CG . MET L 2 167 ? -50.192 46.878 56.536 1.00 59.99 ? 167 MET L CG 1 ATOM 22640 S SD . MET L 2 167 ? -51.430 46.441 55.295 1.00 68.85 ? 167 MET L SD 1 ATOM 22641 C CE . MET L 2 167 ? -51.049 47.686 54.051 1.00 73.99 ? 167 MET L CE 1 ATOM 22642 N N . GLN L 2 168 ? -49.530 50.480 59.426 1.00 51.85 ? 168 GLN L N 1 ATOM 22643 C CA . GLN L 2 168 ? -49.679 51.798 59.981 1.00 55.17 ? 168 GLN L CA 1 ATOM 22644 C C . GLN L 2 168 ? -48.386 52.572 59.801 1.00 49.91 ? 168 GLN L C 1 ATOM 22645 O O . GLN L 2 168 ? -48.406 53.730 59.368 1.00 45.38 ? 168 GLN L O 1 ATOM 22646 C CB . GLN L 2 168 ? -50.062 51.687 61.457 1.00 57.72 ? 168 GLN L CB 1 ATOM 22647 C CG . GLN L 2 168 ? -50.791 52.902 61.974 1.00 68.71 ? 168 GLN L CG 1 ATOM 22648 C CD . GLN L 2 168 ? -51.150 52.740 63.442 1.00 74.77 ? 168 GLN L CD 1 ATOM 22649 O OE1 . GLN L 2 168 ? -51.561 51.662 63.883 1.00 72.82 ? 168 GLN L OE1 1 ATOM 22650 N NE2 . GLN L 2 168 ? -50.968 53.807 64.214 1.00 78.19 ? 168 GLN L NE2 1 ATOM 22651 N N . ASN L 2 169 ? -47.261 51.940 60.127 1.00 43.61 ? 169 ASN L N 1 ATOM 22652 C CA . ASN L 2 169 ? -45.963 52.597 59.954 1.00 44.17 ? 169 ASN L CA 1 ATOM 22653 C C . ASN L 2 169 ? -45.644 52.893 58.498 1.00 41.24 ? 169 ASN L C 1 ATOM 22654 O O . ASN L 2 169 ? -44.979 53.859 58.216 1.00 41.19 ? 169 ASN L O 1 ATOM 22655 C CB . ASN L 2 169 ? -44.842 51.762 60.549 1.00 42.44 ? 169 ASN L CB 1 ATOM 22656 C CG . ASN L 2 169 ? -44.812 51.834 62.026 1.00 42.04 ? 169 ASN L CG 1 ATOM 22657 O OD1 . ASN L 2 169 ? -45.287 52.781 62.576 1.00 49.23 ? 169 ASN L OD1 1 ATOM 22658 N ND2 . ASN L 2 169 ? -44.238 50.847 62.679 1.00 44.46 ? 169 ASN L ND2 1 ATOM 22659 N N . ARG L 2 170 ? -46.101 52.066 57.574 1.00 39.70 ? 170 ARG L N 1 ATOM 22660 C CA . ARG L 2 170 ? -45.846 52.377 56.180 1.00 40.07 ? 170 ARG L CA 1 ATOM 22661 C C . ARG L 2 170 ? -46.627 53.631 55.718 1.00 44.21 ? 170 ARG L C 1 ATOM 22662 O O . ARG L 2 170 ? -46.327 54.202 54.682 1.00 43.90 ? 170 ARG L O 1 ATOM 22663 C CB . ARG L 2 170 ? -46.115 51.161 55.301 1.00 37.42 ? 170 ARG L CB 1 ATOM 22664 C CG . ARG L 2 170 ? -45.117 50.059 55.554 1.00 36.06 ? 170 ARG L CG 1 ATOM 22665 C CD . ARG L 2 170 ? -45.409 48.810 54.747 1.00 39.05 ? 170 ARG L CD 1 ATOM 22666 N NE . ARG L 2 170 ? -45.414 49.080 53.312 1.00 38.91 ? 170 ARG L NE 1 ATOM 22667 C CZ . ARG L 2 170 ? -46.033 48.343 52.393 1.00 43.84 ? 170 ARG L CZ 1 ATOM 22668 N NH1 . ARG L 2 170 ? -46.772 47.278 52.714 1.00 46.85 ? 170 ARG L NH1 1 ATOM 22669 N NH2 . ARG L 2 170 ? -45.920 48.689 51.131 1.00 43.23 ? 170 ARG L NH2 1 ATOM 22670 N N . ILE L 2 171 ? -47.627 54.053 56.502 1.00 59.80 ? 171 ILE L N 1 ATOM 22671 C CA . ILE L 2 171 ? -48.212 55.433 56.391 1.00 60.93 ? 171 ILE L CA 1 ATOM 22672 C C . ILE L 2 171 ? -48.242 56.249 57.713 1.00 62.02 ? 171 ILE L C 1 ATOM 22673 O O . ILE L 2 171 ? -47.344 57.030 58.035 1.00 57.61 ? 171 ILE L O 1 ATOM 22674 C CB . ILE L 2 171 ? -49.642 55.346 55.859 1.00 61.74 ? 171 ILE L CB 1 ATOM 22675 C CG1 . ILE L 2 171 ? -49.879 54.005 55.123 1.00 59.73 ? 171 ILE L CG1 1 ATOM 22676 C CG2 . ILE L 2 171 ? -49.891 56.533 54.950 1.00 63.89 ? 171 ILE L CG2 1 ATOM 22677 C CD1 . ILE L 2 171 ? -51.248 53.437 55.365 1.00 59.98 ? 171 ILE L CD1 1 HETATM 22678 C C1 . NAG M 3 . ? 5.263 -7.446 51.157 1.00 68.04 ? 401 NAG A C1 1 HETATM 22679 C C2 . NAG M 3 . ? 6.741 -7.863 50.996 1.00 68.80 ? 401 NAG A C2 1 HETATM 22680 C C3 . NAG M 3 . ? 6.981 -9.101 50.121 1.00 76.13 ? 401 NAG A C3 1 HETATM 22681 C C4 . NAG M 3 . ? 6.055 -10.282 50.506 1.00 72.91 ? 401 NAG A C4 1 HETATM 22682 C C5 . NAG M 3 . ? 4.612 -9.728 50.541 1.00 70.47 ? 401 NAG A C5 1 HETATM 22683 C C6 . NAG M 3 . ? 3.482 -10.771 50.716 1.00 67.18 ? 401 NAG A C6 1 HETATM 22684 C C7 . NAG M 3 . ? 8.491 -6.261 51.265 1.00 59.72 ? 401 NAG A C7 1 HETATM 22685 C C8 . NAG M 3 . ? 9.375 -5.150 50.761 1.00 50.60 ? 401 NAG A C8 1 HETATM 22686 N N2 . NAG M 3 . ? 7.579 -6.802 50.461 1.00 62.49 ? 401 NAG A N2 1 HETATM 22687 O O3 . NAG M 3 . ? 8.370 -9.370 50.195 1.00 70.35 ? 401 NAG A O3 1 HETATM 22688 O O4 . NAG M 3 . ? 6.186 -11.327 49.536 1.00 77.70 ? 401 NAG A O4 1 HETATM 22689 O O5 . NAG M 3 . ? 4.448 -8.614 51.437 1.00 66.09 ? 401 NAG A O5 1 HETATM 22690 O O6 . NAG M 3 . ? 3.515 -11.537 51.892 1.00 52.58 ? 401 NAG A O6 1 HETATM 22691 O O7 . NAG M 3 . ? 8.589 -6.659 52.429 1.00 51.90 ? 401 NAG A O7 1 HETATM 22692 C C1 . NAG N 3 . ? 6.163 -12.691 50.042 1.00 76.66 ? 402 NAG A C1 1 HETATM 22693 C C2 . NAG N 3 . ? 5.802 -13.570 48.840 1.00 76.99 ? 402 NAG A C2 1 HETATM 22694 C C3 . NAG N 3 . ? 6.161 -15.066 48.955 1.00 84.52 ? 402 NAG A C3 1 HETATM 22695 C C4 . NAG N 3 . ? 7.352 -15.395 49.858 1.00 83.56 ? 402 NAG A C4 1 HETATM 22696 C C5 . NAG N 3 . ? 7.306 -14.503 51.091 1.00 81.54 ? 402 NAG A C5 1 HETATM 22697 C C6 . NAG N 3 . ? 8.420 -14.915 52.059 1.00 77.59 ? 402 NAG A C6 1 HETATM 22698 C C7 . NAG N 3 . ? 3.845 -12.888 47.453 1.00 68.42 ? 402 NAG A C7 1 HETATM 22699 C C8 . NAG N 3 . ? 2.347 -12.907 47.329 1.00 62.97 ? 402 NAG A C8 1 HETATM 22700 N N2 . NAG N 3 . ? 4.373 -13.466 48.551 1.00 74.56 ? 402 NAG A N2 1 HETATM 22701 O O3 . NAG N 3 . ? 6.445 -15.553 47.656 1.00 89.92 ? 402 NAG A O3 1 HETATM 22702 O O4 . NAG N 3 . ? 7.372 -16.765 50.235 1.00 81.29 ? 402 NAG A O4 1 HETATM 22703 O O5 . NAG N 3 . ? 7.362 -13.132 50.671 1.00 79.34 ? 402 NAG A O5 1 HETATM 22704 O O6 . NAG N 3 . ? 8.935 -13.775 52.686 1.00 73.35 ? 402 NAG A O6 1 HETATM 22705 O O7 . NAG N 3 . ? 4.509 -12.358 46.561 1.00 61.76 ? 402 NAG A O7 1 HETATM 22706 CA CA . CA O 4 . ? -12.354 -55.664 28.043 1.00 42.20 ? 403 CA A CA 1 HETATM 22707 C C1 . NAG P 3 . ? -28.471 -22.097 37.665 1.00 45.41 ? 500 NAG B C1 1 HETATM 22708 C C2 . NAG P 3 . ? -29.539 -21.680 36.641 1.00 45.62 ? 500 NAG B C2 1 HETATM 22709 C C3 . NAG P 3 . ? -28.936 -21.529 35.236 1.00 44.24 ? 500 NAG B C3 1 HETATM 22710 C C4 . NAG P 3 . ? -27.915 -20.395 35.245 1.00 46.79 ? 500 NAG B C4 1 HETATM 22711 C C5 . NAG P 3 . ? -26.862 -20.773 36.289 1.00 51.85 ? 500 NAG B C5 1 HETATM 22712 C C6 . NAG P 3 . ? -25.800 -19.720 36.550 1.00 50.49 ? 500 NAG B C6 1 HETATM 22713 C C7 . NAG P 3 . ? -32.045 -22.083 36.638 1.00 45.33 ? 500 NAG B C7 1 HETATM 22714 C C8 . NAG P 3 . ? -33.123 -23.137 36.494 1.00 49.92 ? 500 NAG B C8 1 HETATM 22715 N N2 . NAG P 3 . ? -30.753 -22.518 36.572 1.00 44.07 ? 500 NAG B N2 1 HETATM 22716 O O3 . NAG P 3 . ? -30.002 -21.196 34.381 1.00 39.36 ? 500 NAG B O3 1 HETATM 22717 O O4 . NAG P 3 . ? -27.294 -20.254 33.971 1.00 48.82 ? 500 NAG B O4 1 HETATM 22718 O O5 . NAG P 3 . ? -27.362 -21.195 37.568 1.00 46.17 ? 500 NAG B O5 1 HETATM 22719 O O6 . NAG P 3 . ? -24.922 -20.469 37.386 1.00 55.56 ? 500 NAG B O6 1 HETATM 22720 O O7 . NAG P 3 . ? -32.406 -20.915 36.809 1.00 51.22 ? 500 NAG B O7 1 HETATM 22721 C C1 . NAG Q 3 . ? -27.068 5.372 70.539 1.00 60.28 ? 401 NAG C C1 1 HETATM 22722 C C2 . NAG Q 3 . ? -27.076 6.840 70.072 1.00 65.10 ? 401 NAG C C2 1 HETATM 22723 C C3 . NAG Q 3 . ? -28.102 6.995 68.940 1.00 69.60 ? 401 NAG C C3 1 HETATM 22724 C C4 . NAG Q 3 . ? -27.566 6.222 67.721 1.00 72.06 ? 401 NAG C C4 1 HETATM 22725 C C5 . NAG Q 3 . ? -27.120 4.768 68.093 1.00 66.54 ? 401 NAG C C5 1 HETATM 22726 C C6 . NAG Q 3 . ? -25.853 4.274 67.347 1.00 61.68 ? 401 NAG C C6 1 HETATM 22727 C C7 . NAG Q 3 . ? -26.585 8.755 71.575 1.00 73.98 ? 401 NAG C C7 1 HETATM 22728 C C8 . NAG Q 3 . ? -27.064 9.578 72.746 1.00 68.17 ? 401 NAG C C8 1 HETATM 22729 N N2 . NAG Q 3 . ? -27.371 7.729 71.188 1.00 70.69 ? 401 NAG C N2 1 HETATM 22730 O O3 . NAG Q 3 . ? -28.376 8.345 68.629 1.00 64.92 ? 401 NAG C O3 1 HETATM 22731 O O4 . NAG Q 3 . ? -28.526 6.219 66.648 1.00 73.38 ? 401 NAG C O4 1 HETATM 22732 O O5 . NAG Q 3 . ? -26.989 4.400 69.478 1.00 55.79 ? 401 NAG C O5 1 HETATM 22733 O O6 . NAG Q 3 . ? -26.294 3.148 66.621 1.00 41.09 ? 401 NAG C O6 1 HETATM 22734 O O7 . NAG Q 3 . ? -25.524 9.071 71.020 1.00 71.87 ? 401 NAG C O7 1 HETATM 22735 C C1 . NAG R 3 . ? -27.936 6.250 65.312 1.00 78.67 ? 402 NAG C C1 1 HETATM 22736 C C2 . NAG R 3 . ? -28.960 5.632 64.342 1.00 79.84 ? 402 NAG C C2 1 HETATM 22737 C C3 . NAG R 3 . ? -28.555 5.752 62.874 1.00 79.07 ? 402 NAG C C3 1 HETATM 22738 C C4 . NAG R 3 . ? -28.137 7.173 62.521 1.00 84.79 ? 402 NAG C C4 1 HETATM 22739 C C5 . NAG R 3 . ? -26.998 7.541 63.501 1.00 81.02 ? 402 NAG C C5 1 HETATM 22740 C C6 . NAG R 3 . ? -26.283 8.845 63.135 1.00 77.50 ? 402 NAG C C6 1 HETATM 22741 C C7 . NAG R 3 . ? -30.429 3.708 64.910 1.00 76.21 ? 402 NAG C C7 1 HETATM 22742 C C8 . NAG R 3 . ? -30.519 2.231 65.168 1.00 76.36 ? 402 NAG C C8 1 HETATM 22743 N N2 . NAG R 3 . ? -29.219 4.226 64.622 1.00 77.92 ? 402 NAG C N2 1 HETATM 22744 O O3 . NAG R 3 . ? -29.673 5.386 62.113 1.00 80.94 ? 402 NAG C O3 1 HETATM 22745 O O4 . NAG R 3 . ? -27.788 7.268 61.128 1.00 90.05 ? 402 NAG C O4 1 HETATM 22746 O O5 . NAG R 3 . ? -27.498 7.547 64.850 1.00 80.48 ? 402 NAG C O5 1 HETATM 22747 O O6 . NAG R 3 . ? -26.187 9.703 64.239 1.00 69.92 ? 402 NAG C O6 1 HETATM 22748 O O7 . NAG R 3 . ? -31.468 4.357 64.984 1.00 79.49 ? 402 NAG C O7 1 HETATM 22749 C C1 . BMA S 5 . ? -28.835 7.763 60.238 1.00 95.83 ? 403 BMA C C1 1 HETATM 22750 C C2 . BMA S 5 . ? -28.391 9.098 59.587 1.00 95.86 ? 403 BMA C C2 1 HETATM 22751 C C3 . BMA S 5 . ? -29.175 9.449 58.303 1.00 95.60 ? 403 BMA C C3 1 HETATM 22752 C C4 . BMA S 5 . ? -29.425 8.224 57.410 1.00 96.33 ? 403 BMA C C4 1 HETATM 22753 C C5 . BMA S 5 . ? -30.107 7.124 58.241 1.00 96.68 ? 403 BMA C C5 1 HETATM 22754 C C6 . BMA S 5 . ? -30.599 5.853 57.507 1.00 90.63 ? 403 BMA C C6 1 HETATM 22755 O O2 . BMA S 5 . ? -26.994 9.117 59.348 1.00 97.54 ? 403 BMA C O2 1 HETATM 22756 O O3 . BMA S 5 . ? -28.533 10.467 57.563 1.00 84.89 ? 403 BMA C O3 1 HETATM 22757 O O4 . BMA S 5 . ? -30.220 8.620 56.323 1.00 97.86 ? 403 BMA C O4 1 HETATM 22758 O O5 . BMA S 5 . ? -29.190 6.761 59.276 1.00 100.24 ? 403 BMA C O5 1 HETATM 22759 O O6 . BMA S 5 . ? -30.777 5.946 56.104 1.00 86.09 ? 403 BMA C O6 1 HETATM 22760 CA CA . CA T 4 . ? -49.286 -11.979 22.024 1.00 46.67 ? 404 CA C CA 1 HETATM 22761 C C1 . NAG U 3 . ? -40.076 -28.467 55.727 1.00 52.09 ? 500 NAG D C1 1 HETATM 22762 C C2 . NAG U 3 . ? -41.048 -29.529 56.278 1.00 52.93 ? 500 NAG D C2 1 HETATM 22763 C C3 . NAG U 3 . ? -42.443 -28.884 56.281 1.00 52.20 ? 500 NAG D C3 1 HETATM 22764 C C4 . NAG U 3 . ? -42.472 -27.757 57.276 1.00 48.55 ? 500 NAG D C4 1 HETATM 22765 C C5 . NAG U 3 . ? -41.376 -26.755 56.857 1.00 52.91 ? 500 NAG D C5 1 HETATM 22766 C C6 . NAG U 3 . ? -41.195 -25.642 57.877 1.00 48.52 ? 500 NAG D C6 1 HETATM 22767 C C7 . NAG U 3 . ? -41.099 -31.933 55.769 1.00 51.17 ? 500 NAG D C7 1 HETATM 22768 C C8 . NAG U 3 . ? -41.186 -32.899 54.609 1.00 51.93 ? 500 NAG D C8 1 HETATM 22769 N N2 . NAG U 3 . ? -41.103 -30.661 55.383 1.00 49.17 ? 500 NAG D N2 1 HETATM 22770 O O3 . NAG U 3 . ? -43.438 -29.838 56.566 1.00 56.11 ? 500 NAG D O3 1 HETATM 22771 O O4 . NAG U 3 . ? -43.788 -27.182 57.378 1.00 46.77 ? 500 NAG D O4 1 HETATM 22772 O O5 . NAG U 3 . ? -40.088 -27.323 56.654 1.00 44.76 ? 500 NAG D O5 1 HETATM 22773 O O6 . NAG U 3 . ? -40.680 -24.644 57.055 1.00 59.14 ? 500 NAG D O6 1 HETATM 22774 O O7 . NAG U 3 . ? -41.021 -32.284 56.938 1.00 47.01 ? 500 NAG D O7 1 HETATM 22775 C C1 . NAG V 3 . ? -0.576 -29.764 84.447 1.00 89.05 ? 401 NAG E C1 1 HETATM 22776 C C2 . NAG V 3 . ? -2.096 -29.997 83.993 1.00 87.76 ? 401 NAG E C2 1 HETATM 22777 C C3 . NAG V 3 . ? -3.164 -29.734 85.117 1.00 83.55 ? 401 NAG E C3 1 HETATM 22778 C C4 . NAG V 3 . ? -2.982 -30.761 86.277 1.00 78.22 ? 401 NAG E C4 1 HETATM 22779 C C5 . NAG V 3 . ? -1.530 -30.542 86.799 1.00 81.04 ? 401 NAG E C5 1 HETATM 22780 C C6 . NAG V 3 . ? -1.063 -31.601 87.838 1.00 83.82 ? 401 NAG E C6 1 HETATM 22781 C C7 . NAG V 3 . ? -3.534 -29.781 81.903 1.00 74.42 ? 401 NAG E C7 1 HETATM 22782 C C8 . NAG V 3 . ? -3.652 -29.195 80.522 1.00 76.91 ? 401 NAG E C8 1 HETATM 22783 N N2 . NAG V 3 . ? -2.427 -29.490 82.630 1.00 82.30 ? 401 NAG E N2 1 HETATM 22784 O O3 . NAG V 3 . ? -4.513 -29.666 84.665 1.00 82.08 ? 401 NAG E O3 1 HETATM 22785 O O4 . NAG V 3 . ? -4.002 -30.717 87.315 1.00 69.30 ? 401 NAG E O4 1 HETATM 22786 O O5 . NAG V 3 . ? -0.468 -30.319 85.805 1.00 90.45 ? 401 NAG E O5 1 HETATM 22787 O O6 . NAG V 3 . ? -1.009 -32.940 87.328 1.00 84.38 ? 401 NAG E O6 1 HETATM 22788 O O7 . NAG V 3 . ? -4.467 -30.478 82.280 1.00 74.65 ? 401 NAG E O7 1 HETATM 22789 C C1 . NAG W 3 . ? -4.398 -32.028 87.879 1.00 86.52 ? 402 NAG E C1 1 HETATM 22790 C C2 . NAG W 3 . ? -4.900 -31.992 89.355 1.00 91.93 ? 402 NAG E C2 1 HETATM 22791 C C3 . NAG W 3 . ? -5.662 -33.258 89.858 1.00 94.81 ? 402 NAG E C3 1 HETATM 22792 C C4 . NAG W 3 . ? -6.545 -33.941 88.797 1.00 92.76 ? 402 NAG E C4 1 HETATM 22793 C C5 . NAG W 3 . ? -5.667 -34.030 87.538 1.00 86.06 ? 402 NAG E C5 1 HETATM 22794 C C6 . NAG W 3 . ? -6.188 -34.911 86.390 1.00 79.91 ? 402 NAG E C6 1 HETATM 22795 C C7 . NAG W 3 . ? -3.802 -30.971 91.295 1.00 94.36 ? 402 NAG E C7 1 HETATM 22796 C C8 . NAG W 3 . ? -2.608 -30.983 92.215 1.00 91.33 ? 402 NAG E C8 1 HETATM 22797 N N2 . NAG W 3 . ? -3.806 -31.864 90.310 1.00 93.18 ? 402 NAG E N2 1 HETATM 22798 O O3 . NAG W 3 . ? -6.369 -33.014 91.074 1.00 86.22 ? 402 NAG E O3 1 HETATM 22799 O O4 . NAG W 3 . ? -6.964 -35.232 89.251 1.00 98.00 ? 402 NAG E O4 1 HETATM 22800 O O5 . NAG W 3 . ? -5.381 -32.700 87.101 1.00 84.44 ? 402 NAG E O5 1 HETATM 22801 O O6 . NAG W 3 . ? -7.332 -34.373 85.762 1.00 70.03 ? 402 NAG E O6 1 HETATM 22802 O O7 . NAG W 3 . ? -4.718 -30.162 91.451 1.00 92.71 ? 402 NAG E O7 1 HETATM 22803 C C1 . BMA X 5 . ? -8.270 -35.295 89.904 1.00 108.69 ? 403 BMA E C1 1 HETATM 22804 C C2 . BMA X 5 . ? -9.403 -35.385 88.843 1.00 112.85 ? 403 BMA E C2 1 HETATM 22805 C C3 . BMA X 5 . ? -10.767 -35.866 89.382 1.00 115.31 ? 403 BMA E C3 1 HETATM 22806 C C4 . BMA X 5 . ? -10.659 -36.953 90.456 1.00 112.26 ? 403 BMA E C4 1 HETATM 22807 C C5 . BMA X 5 . ? -9.572 -36.636 91.490 1.00 111.98 ? 403 BMA E C5 1 HETATM 22808 C C6 . BMA X 5 . ? -9.460 -37.796 92.489 1.00 109.59 ? 403 BMA E C6 1 HETATM 22809 O O2 . BMA X 5 . ? -9.042 -36.109 87.677 1.00 103.67 ? 403 BMA E O2 1 HETATM 22810 O O3 . BMA X 5 . ? -11.595 -36.315 88.323 1.00 112.76 ? 403 BMA E O3 1 HETATM 22811 O O4 . BMA X 5 . ? -11.906 -37.065 91.108 1.00 103.64 ? 403 BMA E O4 1 HETATM 22812 O O5 . BMA X 5 . ? -8.320 -36.356 90.866 1.00 111.87 ? 403 BMA E O5 1 HETATM 22813 O O6 . BMA X 5 . ? -8.233 -38.492 92.391 1.00 107.85 ? 403 BMA E O6 1 HETATM 22814 C C1 . FUC Y 6 . ? -1.190 -34.005 88.319 1.00 92.59 ? 404 FUC E C1 1 HETATM 22815 C C2 . FUC Y 6 . ? -1.585 -35.307 87.594 1.00 90.43 ? 404 FUC E C2 1 HETATM 22816 C C3 . FUC Y 6 . ? -0.352 -36.000 86.984 1.00 86.21 ? 404 FUC E C3 1 HETATM 22817 C C4 . FUC Y 6 . ? 0.851 -36.081 87.965 1.00 84.38 ? 404 FUC E C4 1 HETATM 22818 C C5 . FUC Y 6 . ? 0.496 -35.492 89.345 1.00 91.68 ? 404 FUC E C5 1 HETATM 22819 C C6 . FUC Y 6 . ? -0.395 -36.384 90.233 1.00 90.52 ? 404 FUC E C6 1 HETATM 22820 O O2 . FUC Y 6 . ? -2.573 -35.081 86.600 1.00 86.89 ? 404 FUC E O2 1 HETATM 22821 O O3 . FUC Y 6 . ? -0.762 -37.247 86.444 1.00 76.50 ? 404 FUC E O3 1 HETATM 22822 O O4 . FUC Y 6 . ? 1.487 -37.352 88.075 1.00 77.03 ? 404 FUC E O4 1 HETATM 22823 O O5 . FUC Y 6 . ? -0.060 -34.186 89.177 1.00 87.69 ? 404 FUC E O5 1 HETATM 22824 C C1 . NAG Z 3 . ? -7.653 -26.815 83.144 1.00 60.37 ? 405 NAG E C1 1 HETATM 22825 C C2 . NAG Z 3 . ? -8.059 -26.952 84.644 1.00 62.84 ? 405 NAG E C2 1 HETATM 22826 C C3 . NAG Z 3 . ? -9.305 -27.838 84.898 1.00 59.12 ? 405 NAG E C3 1 HETATM 22827 C C4 . NAG Z 3 . ? -10.381 -27.545 83.848 1.00 62.32 ? 405 NAG E C4 1 HETATM 22828 C C5 . NAG Z 3 . ? -9.766 -27.589 82.437 1.00 58.83 ? 405 NAG E C5 1 HETATM 22829 C C6 . NAG Z 3 . ? -10.803 -27.531 81.315 1.00 55.85 ? 405 NAG E C6 1 HETATM 22830 C C7 . NAG Z 3 . ? -6.363 -26.447 86.366 1.00 57.80 ? 405 NAG E C7 1 HETATM 22831 C C8 . NAG Z 3 . ? -5.264 -27.032 87.254 1.00 55.13 ? 405 NAG E C8 1 HETATM 22832 N N2 . NAG Z 3 . ? -6.963 -27.330 85.565 1.00 59.26 ? 405 NAG E N2 1 HETATM 22833 O O3 . NAG Z 3 . ? -9.837 -27.560 86.188 1.00 50.14 ? 405 NAG E O3 1 HETATM 22834 O O4 . NAG Z 3 . ? -11.436 -28.489 84.020 1.00 71.09 ? 405 NAG E O4 1 HETATM 22835 O O5 . NAG Z 3 . ? -8.806 -26.549 82.289 1.00 54.86 ? 405 NAG E O5 1 HETATM 22836 O O6 . NAG Z 3 . ? -11.434 -26.275 81.268 1.00 45.80 ? 405 NAG E O6 1 HETATM 22837 O O7 . NAG Z 3 . ? -6.684 -25.232 86.374 1.00 46.56 ? 405 NAG E O7 1 HETATM 22838 C C1 . NAG AA 3 . ? -12.774 -27.906 84.010 1.00 77.26 ? 406 NAG E C1 1 HETATM 22839 C C2 . NAG AA 3 . ? -13.794 -29.006 83.644 1.00 77.62 ? 406 NAG E C2 1 HETATM 22840 C C3 . NAG AA 3 . ? -15.240 -28.504 83.765 1.00 84.31 ? 406 NAG E C3 1 HETATM 22841 C C4 . NAG AA 3 . ? -15.455 -27.693 85.059 1.00 85.29 ? 406 NAG E C4 1 HETATM 22842 C C5 . NAG AA 3 . ? -14.415 -26.556 85.059 1.00 82.75 ? 406 NAG E C5 1 HETATM 22843 C C6 . NAG AA 3 . ? -14.581 -25.463 86.114 1.00 76.86 ? 406 NAG E C6 1 HETATM 22844 C C7 . NAG AA 3 . ? -12.886 -30.633 82.015 1.00 68.46 ? 406 NAG E C7 1 HETATM 22845 C C8 . NAG AA 3 . ? -12.740 -31.013 80.563 1.00 63.43 ? 406 NAG E C8 1 HETATM 22846 N N2 . NAG AA 3 . ? -13.568 -29.512 82.293 1.00 69.72 ? 406 NAG E N2 1 HETATM 22847 O O3 . NAG AA 3 . ? -16.082 -29.630 83.713 1.00 90.21 ? 406 NAG E O3 1 HETATM 22848 O O4 . NAG AA 3 . ? -16.814 -27.298 85.259 1.00 84.72 ? 406 NAG E O4 1 HETATM 22849 O O5 . NAG AA 3 . ? -13.151 -27.207 85.211 1.00 74.10 ? 406 NAG E O5 1 HETATM 22850 O O6 . NAG AA 3 . ? -14.214 -26.017 87.346 1.00 71.85 ? 406 NAG E O6 1 HETATM 22851 O O7 . NAG AA 3 . ? -12.377 -31.343 82.878 1.00 67.89 ? 406 NAG E O7 1 HETATM 22852 C C1 . BMA BA 5 . ? -17.518 -28.286 86.081 1.00 90.91 ? 407 BMA E C1 1 HETATM 22853 C C2 . BMA BA 5 . ? -18.156 -27.582 87.296 1.00 87.38 ? 407 BMA E C2 1 HETATM 22854 C C3 . BMA BA 5 . ? -19.108 -28.588 87.973 1.00 87.13 ? 407 BMA E C3 1 HETATM 22855 C C4 . BMA BA 5 . ? -20.227 -29.056 87.028 1.00 90.93 ? 407 BMA E C4 1 HETATM 22856 C C5 . BMA BA 5 . ? -19.815 -29.209 85.548 1.00 92.16 ? 407 BMA E C5 1 HETATM 22857 C C6 . BMA BA 5 . ? -20.580 -28.302 84.572 1.00 96.34 ? 407 BMA E C6 1 HETATM 22858 O O2 . BMA BA 5 . ? -18.742 -26.327 86.942 1.00 76.74 ? 407 BMA E O2 1 HETATM 22859 O O3 . BMA BA 5 . ? -19.646 -28.086 89.179 1.00 80.26 ? 407 BMA E O3 1 HETATM 22860 O O4 . BMA BA 5 . ? -20.644 -30.315 87.483 1.00 82.26 ? 407 BMA E O4 1 HETATM 22861 O O5 . BMA BA 5 . ? -18.403 -29.139 85.323 1.00 91.99 ? 407 BMA E O5 1 HETATM 22862 O O6 . BMA BA 5 . ? -20.202 -26.936 84.718 1.00 99.65 ? 407 BMA E O6 1 HETATM 22863 CA CA . CA CA 4 . ? -55.762 -49.054 65.587 1.00 41.96 ? 408 CA E CA 1 HETATM 22864 C C1 . NAG DA 3 . ? -21.935 -40.040 49.233 1.00 46.77 ? 500 NAG F C1 1 HETATM 22865 C C2 . NAG DA 3 . ? -21.405 -41.056 48.245 1.00 47.83 ? 500 NAG F C2 1 HETATM 22866 C C3 . NAG DA 3 . ? -21.341 -42.497 48.779 1.00 50.87 ? 500 NAG F C3 1 HETATM 22867 C C4 . NAG DA 3 . ? -20.421 -42.547 50.004 1.00 52.19 ? 500 NAG F C4 1 HETATM 22868 C C5 . NAG DA 3 . ? -20.895 -41.445 50.986 1.00 54.95 ? 500 NAG F C5 1 HETATM 22869 C C6 . NAG DA 3 . ? -19.995 -41.301 52.212 1.00 53.61 ? 500 NAG F C6 1 HETATM 22870 C C7 . NAG DA 3 . ? -22.090 -41.017 45.890 1.00 49.58 ? 500 NAG F C7 1 HETATM 22871 C C8 . NAG DA 3 . ? -23.354 -41.128 45.090 1.00 43.23 ? 500 NAG F C8 1 HETATM 22872 N N2 . NAG DA 3 . ? -22.376 -41.126 47.197 1.00 49.35 ? 500 NAG F N2 1 HETATM 22873 O O3 . NAG DA 3 . ? -20.873 -43.273 47.710 1.00 52.44 ? 500 NAG F O3 1 HETATM 22874 O O4 . NAG DA 3 . ? -20.322 -43.817 50.626 1.00 48.48 ? 500 NAG F O4 1 HETATM 22875 O O5 . NAG DA 3 . ? -21.087 -40.134 50.376 1.00 45.97 ? 500 NAG F O5 1 HETATM 22876 O O6 . NAG DA 3 . ? -20.750 -40.498 53.102 1.00 57.02 ? 500 NAG F O6 1 HETATM 22877 O O7 . NAG DA 3 . ? -20.948 -40.812 45.392 1.00 47.58 ? 500 NAG F O7 1 HETATM 22878 C C1 . NAG EA 3 . ? 25.075 -32.180 65.051 1.00 57.40 ? 401 NAG G C1 1 HETATM 22879 C C2 . NAG EA 3 . ? 24.449 -30.815 64.795 1.00 61.04 ? 401 NAG G C2 1 HETATM 22880 C C3 . NAG EA 3 . ? 23.203 -30.800 65.674 1.00 66.01 ? 401 NAG G C3 1 HETATM 22881 C C4 . NAG EA 3 . ? 22.230 -31.878 65.182 1.00 68.17 ? 401 NAG G C4 1 HETATM 22882 C C5 . NAG EA 3 . ? 22.916 -33.253 65.364 1.00 62.05 ? 401 NAG G C5 1 HETATM 22883 C C6 . NAG EA 3 . ? 22.127 -34.496 64.903 1.00 58.70 ? 401 NAG G C6 1 HETATM 22884 C C7 . NAG EA 3 . ? 25.587 -28.692 64.253 1.00 62.72 ? 401 NAG G C7 1 HETATM 22885 C C8 . NAG EA 3 . ? 26.312 -27.480 64.777 1.00 62.17 ? 401 NAG G C8 1 HETATM 22886 N N2 . NAG EA 3 . ? 25.204 -29.622 65.158 1.00 60.06 ? 401 NAG G N2 1 HETATM 22887 O O3 . NAG EA 3 . ? 22.628 -29.513 65.684 1.00 64.73 ? 401 NAG G O3 1 HETATM 22888 O O4 . NAG EA 3 . ? 21.007 -31.725 65.881 1.00 74.81 ? 401 NAG G O4 1 HETATM 22889 O O5 . NAG EA 3 . ? 24.151 -33.229 64.656 1.00 61.85 ? 401 NAG G O5 1 HETATM 22890 O O6 . NAG EA 3 . ? 21.480 -34.356 63.630 1.00 46.62 ? 401 NAG G O6 1 HETATM 22891 O O7 . NAG EA 3 . ? 25.431 -28.789 63.023 1.00 56.06 ? 401 NAG G O7 1 HETATM 22892 C C1 . NAG FA 3 . ? 19.837 -31.773 65.016 1.00 81.52 ? 402 NAG G C1 1 HETATM 22893 C C2 . NAG FA 3 . ? 18.629 -32.052 65.922 1.00 79.73 ? 402 NAG G C2 1 HETATM 22894 C C3 . NAG FA 3 . ? 17.243 -31.693 65.335 1.00 86.36 ? 402 NAG G C3 1 HETATM 22895 C C4 . NAG FA 3 . ? 17.230 -30.616 64.256 1.00 89.54 ? 402 NAG G C4 1 HETATM 22896 C C5 . NAG FA 3 . ? 18.488 -30.710 63.381 1.00 91.50 ? 402 NAG G C5 1 HETATM 22897 C C6 . NAG FA 3 . ? 18.535 -29.660 62.262 1.00 86.27 ? 402 NAG G C6 1 HETATM 22898 C C7 . NAG FA 3 . ? 19.195 -33.736 67.610 1.00 68.44 ? 402 NAG G C7 1 HETATM 22899 C C8 . NAG FA 3 . ? 19.156 -35.169 68.104 1.00 62.87 ? 402 NAG G C8 1 HETATM 22900 N N2 . NAG FA 3 . ? 18.645 -33.427 66.420 1.00 67.46 ? 402 NAG G N2 1 HETATM 22901 O O3 . NAG FA 3 . ? 16.382 -31.225 66.355 1.00 86.21 ? 402 NAG G O3 1 HETATM 22902 O O4 . NAG FA 3 . ? 16.023 -30.787 63.527 1.00 91.88 ? 402 NAG G O4 1 HETATM 22903 O O5 . NAG FA 3 . ? 19.623 -30.605 64.237 1.00 85.31 ? 402 NAG G O5 1 HETATM 22904 O O6 . NAG FA 3 . ? 18.790 -28.407 62.847 1.00 92.12 ? 402 NAG G O6 1 HETATM 22905 O O7 . NAG FA 3 . ? 19.726 -32.882 68.313 1.00 62.53 ? 402 NAG G O7 1 HETATM 22906 CA CA . CA GA 4 . ? -23.825 -54.225 82.518 1.00 35.28 ? 403 CA G CA 1 HETATM 22907 C C1 . NAG HA 3 . ? 12.855 -65.452 81.276 1.00 42.71 ? 500 NAG H C1 1 HETATM 22908 C C2 . NAG HA 3 . ? 13.347 -66.182 82.544 1.00 45.07 ? 500 NAG H C2 1 HETATM 22909 C C3 . NAG HA 3 . ? 12.912 -65.326 83.749 1.00 46.84 ? 500 NAG H C3 1 HETATM 22910 C C4 . NAG HA 3 . ? 13.683 -64.017 83.754 1.00 47.86 ? 500 NAG H C4 1 HETATM 22911 C C5 . NAG HA 3 . ? 13.452 -63.263 82.404 1.00 52.60 ? 500 NAG H C5 1 HETATM 22912 C C6 . NAG HA 3 . ? 14.483 -62.160 82.145 1.00 52.69 ? 500 NAG H C6 1 HETATM 22913 C C7 . NAG HA 3 . ? 13.313 -68.688 82.846 1.00 45.56 ? 500 NAG H C7 1 HETATM 22914 C C8 . NAG HA 3 . ? 12.335 -69.815 82.955 1.00 47.23 ? 500 NAG H C8 1 HETATM 22915 N N2 . NAG HA 3 . ? 12.714 -67.491 82.671 1.00 41.47 ? 500 NAG H N2 1 HETATM 22916 O O3 . NAG HA 3 . ? 13.199 -66.010 84.928 1.00 46.03 ? 500 NAG H O3 1 HETATM 22917 O O4 . NAG HA 3 . ? 13.465 -63.237 84.950 1.00 53.05 ? 500 NAG H O4 1 HETATM 22918 O O5 . NAG HA 3 . ? 13.372 -64.079 81.212 1.00 44.32 ? 500 NAG H O5 1 HETATM 22919 O O6 . NAG HA 3 . ? 14.040 -61.483 80.974 1.00 56.18 ? 500 NAG H O6 1 HETATM 22920 O O7 . NAG HA 3 . ? 14.521 -68.962 82.978 1.00 49.69 ? 500 NAG H O7 1 HETATM 22921 C C1 . NAG IA 3 . ? -45.173 12.253 24.801 1.00 58.49 ? 401 NAG I C1 1 HETATM 22922 C C2 . NAG IA 3 . ? -46.579 12.511 24.317 1.00 56.79 ? 401 NAG I C2 1 HETATM 22923 C C3 . NAG IA 3 . ? -46.833 12.040 22.879 1.00 62.95 ? 401 NAG I C3 1 HETATM 22924 C C4 . NAG IA 3 . ? -45.607 12.116 21.955 1.00 62.57 ? 401 NAG I C4 1 HETATM 22925 C C5 . NAG IA 3 . ? -44.295 11.791 22.687 1.00 59.89 ? 401 NAG I C5 1 HETATM 22926 C C6 . NAG IA 3 . ? -43.004 11.982 21.868 1.00 60.20 ? 401 NAG I C6 1 HETATM 22927 C C7 . NAG IA 3 . ? -48.298 12.224 26.022 1.00 60.76 ? 401 NAG I C7 1 HETATM 22928 C C8 . NAG IA 3 . ? -48.955 11.251 26.978 1.00 62.40 ? 401 NAG I C8 1 HETATM 22929 N N2 . NAG IA 3 . ? -47.338 11.732 25.261 1.00 58.19 ? 401 NAG I N2 1 HETATM 22930 O O3 . NAG IA 3 . ? -47.815 12.912 22.363 1.00 55.07 ? 401 NAG I O3 1 HETATM 22931 O O4 . NAG IA 3 . ? -45.784 11.295 20.794 1.00 65.48 ? 401 NAG I O4 1 HETATM 22932 O O5 . NAG IA 3 . ? -44.203 12.616 23.830 1.00 64.57 ? 401 NAG I O5 1 HETATM 22933 O O6 . NAG IA 3 . ? -42.708 13.318 21.481 1.00 49.76 ? 401 NAG I O6 1 HETATM 22934 O O7 . NAG IA 3 . ? -48.626 13.407 25.969 1.00 61.00 ? 401 NAG I O7 1 HETATM 22935 C C1 . NAG JA 3 . ? -45.466 12.081 19.605 1.00 71.05 ? 402 NAG I C1 1 HETATM 22936 C C2 . NAG JA 3 . ? -45.151 11.223 18.365 1.00 72.97 ? 402 NAG I C2 1 HETATM 22937 C C3 . NAG JA 3 . ? -45.030 12.078 17.097 1.00 83.06 ? 402 NAG I C3 1 HETATM 22938 C C4 . NAG JA 3 . ? -46.089 13.193 16.989 1.00 88.62 ? 402 NAG I C4 1 HETATM 22939 C C5 . NAG JA 3 . ? -46.098 13.954 18.330 1.00 77.66 ? 402 NAG I C5 1 HETATM 22940 C C6 . NAG JA 3 . ? -47.055 15.135 18.411 1.00 71.00 ? 402 NAG I C6 1 HETATM 22941 C C7 . NAG JA 3 . ? -43.797 9.284 19.050 1.00 61.79 ? 402 NAG I C7 1 HETATM 22942 C C8 . NAG JA 3 . ? -42.431 8.662 19.167 1.00 58.83 ? 402 NAG I C8 1 HETATM 22943 N N2 . NAG JA 3 . ? -43.888 10.506 18.515 1.00 65.44 ? 402 NAG I N2 1 HETATM 22944 O O3 . NAG JA 3 . ? -45.029 11.216 15.976 1.00 86.60 ? 402 NAG I O3 1 HETATM 22945 O O4 . NAG JA 3 . ? -45.878 14.045 15.851 1.00 96.89 ? 402 NAG I O4 1 HETATM 22946 O O5 . NAG JA 3 . ? -46.485 13.025 19.320 1.00 71.60 ? 402 NAG I O5 1 HETATM 22947 O O6 . NAG JA 3 . ? -48.227 14.697 19.041 1.00 63.23 ? 402 NAG I O6 1 HETATM 22948 O O7 . NAG JA 3 . ? -44.774 8.678 19.466 1.00 58.71 ? 402 NAG I O7 1 HETATM 22949 C C1 . BMA KA 5 . ? -46.048 13.496 14.507 1.00 98.72 ? 403 BMA I C1 1 HETATM 22950 C C2 . BMA KA 5 . ? -47.112 12.398 14.399 1.00 101.97 ? 403 BMA I C2 1 HETATM 22951 C C3 . BMA KA 5 . ? -47.091 11.770 12.999 1.00 100.94 ? 403 BMA I C3 1 HETATM 22952 C C4 . BMA KA 5 . ? -47.238 12.813 11.892 1.00 100.12 ? 403 BMA I C4 1 HETATM 22953 C C5 . BMA KA 5 . ? -46.840 14.267 12.271 1.00 103.21 ? 403 BMA I C5 1 HETATM 22954 C C6 . BMA KA 5 . ? -47.976 15.256 11.972 1.00 99.56 ? 403 BMA I C6 1 HETATM 22955 O O2 . BMA KA 5 . ? -48.384 12.899 14.752 1.00 100.74 ? 403 BMA I O2 1 HETATM 22956 O O3 . BMA KA 5 . ? -48.107 10.795 12.844 1.00 95.59 ? 403 BMA I O3 1 HETATM 22957 O O4 . BMA KA 5 . ? -46.455 12.344 10.809 1.00 87.96 ? 403 BMA I O4 1 HETATM 22958 O O5 . BMA KA 5 . ? -46.391 14.542 13.606 1.00 102.89 ? 403 BMA I O5 1 HETATM 22959 O O6 . BMA KA 5 . ? -47.415 16.497 11.609 1.00 92.08 ? 403 BMA I O6 1 HETATM 22960 CA CA . CA LA 4 . ? -22.879 -4.669 -23.959 1.00 43.17 ? 404 CA I CA 1 HETATM 22961 C C1 . NAG MA 3 . ? -11.440 -4.220 12.983 1.00 51.11 ? 500 NAG J C1 1 HETATM 22962 C C2 . NAG MA 3 . ? -10.668 -5.524 13.337 1.00 53.84 ? 500 NAG J C2 1 HETATM 22963 C C3 . NAG MA 3 . ? -11.520 -6.786 13.185 1.00 57.84 ? 500 NAG J C3 1 HETATM 22964 C C4 . NAG MA 3 . ? -12.855 -6.706 13.954 1.00 54.63 ? 500 NAG J C4 1 HETATM 22965 C C5 . NAG MA 3 . ? -13.559 -5.432 13.484 1.00 57.40 ? 500 NAG J C5 1 HETATM 22966 C C6 . NAG MA 3 . ? -14.880 -5.135 14.222 1.00 59.91 ? 500 NAG J C6 1 HETATM 22967 C C7 . NAG MA 3 . ? -8.241 -5.693 12.896 1.00 50.47 ? 500 NAG J C7 1 HETATM 22968 C C8 . NAG MA 3 . ? -7.248 -5.707 11.759 1.00 44.84 ? 500 NAG J C8 1 HETATM 22969 N N2 . NAG MA 3 . ? -9.504 -5.615 12.470 1.00 52.87 ? 500 NAG J N2 1 HETATM 22970 O O3 . NAG MA 3 . ? -10.719 -7.883 13.570 1.00 62.80 ? 500 NAG J O3 1 HETATM 22971 O O4 . NAG MA 3 . ? -13.665 -7.850 13.720 1.00 57.13 ? 500 NAG J O4 1 HETATM 22972 O O5 . NAG MA 3 . ? -12.713 -4.278 13.626 1.00 54.37 ? 500 NAG J O5 1 HETATM 22973 O O6 . NAG MA 3 . ? -15.643 -4.266 13.413 1.00 57.79 ? 500 NAG J O6 1 HETATM 22974 O O7 . NAG MA 3 . ? -7.906 -5.709 14.105 1.00 50.07 ? 500 NAG J O7 1 HETATM 22975 C C1 . NAG NA 3 . ? -12.967 24.309 44.769 1.00 46.87 ? 401 NAG K C1 1 HETATM 22976 C C2 . NAG NA 3 . ? -13.222 23.737 46.165 1.00 46.47 ? 401 NAG K C2 1 HETATM 22977 C C3 . NAG NA 3 . ? -12.557 22.353 46.286 1.00 51.25 ? 401 NAG K C3 1 HETATM 22978 C C4 . NAG NA 3 . ? -12.891 21.486 45.050 1.00 51.97 ? 401 NAG K C4 1 HETATM 22979 C C5 . NAG NA 3 . ? -12.700 22.205 43.690 1.00 50.15 ? 401 NAG K C5 1 HETATM 22980 C C6 . NAG NA 3 . ? -13.117 21.393 42.434 1.00 49.47 ? 401 NAG K C6 1 HETATM 22981 C C7 . NAG NA 3 . ? -13.842 25.210 48.045 1.00 51.68 ? 401 NAG K C7 1 HETATM 22982 C C8 . NAG NA 3 . ? -13.515 26.163 49.178 1.00 49.58 ? 401 NAG K C8 1 HETATM 22983 N N2 . NAG NA 3 . ? -12.867 24.693 47.243 1.00 47.88 ? 401 NAG K N2 1 HETATM 22984 O O3 . NAG NA 3 . ? -13.000 21.676 47.454 1.00 52.76 ? 401 NAG K O3 1 HETATM 22985 O O4 . NAG NA 3 . ? -12.029 20.377 45.135 1.00 58.74 ? 401 NAG K O4 1 HETATM 22986 O O5 . NAG NA 3 . ? -13.402 23.427 43.688 1.00 44.32 ? 401 NAG K O5 1 HETATM 22987 O O6 . NAG NA 3 . ? -14.341 20.704 42.638 1.00 44.62 ? 401 NAG K O6 1 HETATM 22988 O O7 . NAG NA 3 . ? -15.039 24.922 47.913 1.00 51.45 ? 401 NAG K O7 1 HETATM 22989 C C1 . NAG OA 3 . ? -12.774 19.136 45.171 1.00 67.70 ? 402 NAG K C1 1 HETATM 22990 C C2 . NAG OA 3 . ? -11.881 18.004 44.639 1.00 67.16 ? 402 NAG K C2 1 HETATM 22991 C C3 . NAG OA 3 . ? -12.673 16.681 44.660 1.00 77.78 ? 402 NAG K C3 1 HETATM 22992 C C4 . NAG OA 3 . ? -13.247 16.409 46.073 1.00 84.63 ? 402 NAG K C4 1 HETATM 22993 C C5 . NAG OA 3 . ? -14.064 17.645 46.508 1.00 80.58 ? 402 NAG K C5 1 HETATM 22994 C C6 . NAG OA 3 . ? -14.677 17.508 47.898 1.00 77.46 ? 402 NAG K C6 1 HETATM 22995 C C7 . NAG OA 3 . ? -10.133 18.740 43.010 1.00 61.45 ? 402 NAG K C7 1 HETATM 22996 C C8 . NAG OA 3 . ? -9.731 18.968 41.565 1.00 59.76 ? 402 NAG K C8 1 HETATM 22997 N N2 . NAG OA 3 . ? -11.380 18.281 43.294 1.00 60.85 ? 402 NAG K N2 1 HETATM 22998 O O3 . NAG OA 3 . ? -11.838 15.640 44.192 1.00 70.53 ? 402 NAG K O3 1 HETATM 22999 O O4 . NAG OA 3 . ? -14.036 15.212 46.175 1.00 97.14 ? 402 NAG K O4 1 HETATM 23000 O O5 . NAG OA 3 . ? -13.263 18.831 46.469 1.00 73.26 ? 402 NAG K O5 1 HETATM 23001 O O6 . NAG OA 3 . ? -13.644 17.723 48.831 1.00 75.37 ? 402 NAG K O6 1 HETATM 23002 O O7 . NAG OA 3 . ? -9.280 18.986 43.856 1.00 56.63 ? 402 NAG K O7 1 HETATM 23003 C C1 . BMA PA 5 . ? -13.276 13.979 46.345 1.00 103.39 ? 403 BMA K C1 1 HETATM 23004 C C2 . BMA PA 5 . ? -12.776 13.773 47.789 1.00 109.21 ? 403 BMA K C2 1 HETATM 23005 C C3 . BMA PA 5 . ? -11.813 12.573 47.827 1.00 106.20 ? 403 BMA K C3 1 HETATM 23006 C C4 . BMA PA 5 . ? -12.474 11.324 47.213 1.00 104.67 ? 403 BMA K C4 1 HETATM 23007 C C5 . BMA PA 5 . ? -13.109 11.670 45.855 1.00 102.51 ? 403 BMA K C5 1 HETATM 23008 C C6 . BMA PA 5 . ? -13.795 10.460 45.238 1.00 98.32 ? 403 BMA K C6 1 HETATM 23009 O O2 . BMA PA 5 . ? -13.853 13.580 48.691 1.00 112.86 ? 403 BMA K O2 1 HETATM 23010 O O3 . BMA PA 5 . ? -11.365 12.338 49.146 1.00 95.08 ? 403 BMA K O3 1 HETATM 23011 O O4 . BMA PA 5 . ? -11.540 10.271 47.044 1.00 92.96 ? 403 BMA K O4 1 HETATM 23012 O O5 . BMA PA 5 . ? -13.983 12.798 45.952 1.00 100.74 ? 403 BMA K O5 1 HETATM 23013 O O6 . BMA PA 5 . ? -12.800 9.767 44.511 1.00 94.40 ? 403 BMA K O6 1 HETATM 23014 CA CA . CA QA 4 . ? 4.584 -24.399 22.782 1.00 44.78 ? 404 CA K CA 1 HETATM 23015 C C1 . NAG RA 3 . ? 3.520 12.402 11.375 1.00 45.33 ? 500 NAG L C1 1 HETATM 23016 C C2 . NAG RA 3 . ? 4.739 12.885 10.583 1.00 49.18 ? 500 NAG L C2 1 HETATM 23017 C C3 . NAG RA 3 . ? 5.953 12.636 11.530 1.00 50.78 ? 500 NAG L C3 1 HETATM 23018 C C4 . NAG RA 3 . ? 5.907 13.501 12.819 1.00 50.65 ? 500 NAG L C4 1 HETATM 23019 C C5 . NAG RA 3 . ? 4.618 13.064 13.540 1.00 52.29 ? 500 NAG L C5 1 HETATM 23020 C C6 . NAG RA 3 . ? 4.289 13.829 14.843 1.00 55.41 ? 500 NAG L C6 1 HETATM 23021 C C7 . NAG RA 3 . ? 5.250 12.768 8.136 1.00 54.39 ? 500 NAG L C7 1 HETATM 23022 C C8 . NAG RA 3 . ? 5.489 11.830 6.987 1.00 55.28 ? 500 NAG L C8 1 HETATM 23023 N N2 . NAG RA 3 . ? 4.952 12.181 9.320 1.00 50.85 ? 500 NAG L N2 1 HETATM 23024 O O3 . NAG RA 3 . ? 7.246 12.645 10.931 1.00 45.17 ? 500 NAG L O3 1 HETATM 23025 O O4 . NAG RA 3 . ? 7.098 13.340 13.618 1.00 51.58 ? 500 NAG L O4 1 HETATM 23026 O O5 . NAG RA 3 . ? 3.501 13.093 12.633 1.00 50.73 ? 500 NAG L O5 1 HETATM 23027 O O6 . NAG RA 3 . ? 3.300 13.147 15.616 1.00 51.33 ? 500 NAG L O6 1 HETATM 23028 O O7 . NAG RA 3 . ? 5.353 13.971 7.895 1.00 54.39 ? 500 NAG L O7 1 HETATM 23029 O O . HOH SA 7 . ? -20.549 -32.827 17.334 1.00 21.41 ? 501 HOH A O 1 HETATM 23030 O O . HOH SA 7 . ? -37.776 -51.301 38.900 1.00 23.15 ? 502 HOH A O 1 HETATM 23031 O O . HOH SA 7 . ? -30.197 -38.278 35.809 1.00 26.28 ? 503 HOH A O 1 HETATM 23032 O O . HOH SA 7 . ? -29.749 -68.061 19.537 1.00 31.04 ? 504 HOH A O 1 HETATM 23033 O O . HOH SA 7 . ? -1.861 -18.798 26.833 1.00 31.95 ? 505 HOH A O 1 HETATM 23034 O O . HOH SA 7 . ? -37.537 -40.766 9.358 1.00 33.50 ? 506 HOH A O 1 HETATM 23035 O O . HOH SA 7 . ? -7.415 -22.918 24.115 1.00 30.08 ? 507 HOH A O 1 HETATM 23036 O O . HOH SA 7 . ? -27.416 -53.624 13.757 1.00 27.62 ? 508 HOH A O 1 HETATM 23037 O O . HOH SA 7 . ? -32.101 -45.203 32.366 1.00 30.32 ? 509 HOH A O 1 HETATM 23038 O O . HOH SA 7 . ? -22.607 -36.643 27.320 1.00 35.93 ? 510 HOH A O 1 HETATM 23039 O O . HOH SA 7 . ? 26.938 14.412 73.306 1.00 30.38 ? 511 HOH A O 1 HETATM 23040 O O . HOH SA 7 . ? -16.300 -25.908 36.145 1.00 23.51 ? 512 HOH A O 1 HETATM 23041 O O . HOH SA 7 . ? -18.948 -37.224 38.916 1.00 27.28 ? 513 HOH A O 1 HETATM 23042 O O . HOH SA 7 . ? -16.902 -23.815 34.593 1.00 26.85 ? 514 HOH A O 1 HETATM 23043 O O . HOH SA 7 . ? -31.536 -45.253 35.166 1.00 26.82 ? 515 HOH A O 1 HETATM 23044 O O . HOH SA 7 . ? -45.901 -53.580 15.353 1.00 31.61 ? 516 HOH A O 1 HETATM 23045 O O . HOH SA 7 . ? -9.348 -4.822 50.677 1.00 25.67 ? 517 HOH A O 1 HETATM 23046 O O . HOH SA 7 . ? -18.193 -20.384 47.991 1.00 25.39 ? 518 HOH A O 1 HETATM 23047 O O . HOH SA 7 . ? -32.351 -66.541 19.542 1.00 32.16 ? 519 HOH A O 1 HETATM 23048 O O . HOH SA 7 . ? -19.339 -27.233 33.688 1.00 28.13 ? 520 HOH A O 1 HETATM 23049 O O . HOH SA 7 . ? -27.825 -65.923 23.481 1.00 32.61 ? 521 HOH A O 1 HETATM 23050 O O . HOH SA 7 . ? -5.928 -12.218 42.354 1.00 32.71 ? 522 HOH A O 1 HETATM 23051 O O . HOH SA 7 . ? -8.694 -4.985 53.203 1.00 33.14 ? 523 HOH A O 1 HETATM 23052 O O . HOH SA 7 . ? -19.361 -27.065 40.130 1.00 30.79 ? 524 HOH A O 1 HETATM 23053 O O . HOH SA 7 . ? -41.925 -52.056 37.746 1.00 28.53 ? 525 HOH A O 1 HETATM 23054 O O . HOH SA 7 . ? -16.010 -36.262 38.799 1.00 34.75 ? 526 HOH A O 1 HETATM 23055 O O . HOH SA 7 . ? -32.140 -39.179 38.776 1.00 39.11 ? 527 HOH A O 1 HETATM 23056 O O . HOH SA 7 . ? -18.681 -43.829 39.426 1.00 35.68 ? 528 HOH A O 1 HETATM 23057 O O . HOH SA 7 . ? -14.455 -37.269 40.796 1.00 31.12 ? 529 HOH A O 1 HETATM 23058 O O . HOH SA 7 . ? 5.533 -3.112 58.757 1.00 27.64 ? 530 HOH A O 1 HETATM 23059 O O . HOH SA 7 . ? -12.443 -25.930 55.903 1.00 34.06 ? 531 HOH A O 1 HETATM 23060 O O . HOH SA 7 . ? -19.177 -54.084 17.128 1.00 43.32 ? 532 HOH A O 1 HETATM 23061 O O . HOH TA 7 . ? 13.101 9.398 58.343 1.00 26.66 ? 601 HOH B O 1 HETATM 23062 O O . HOH TA 7 . ? 13.310 12.567 63.316 1.00 26.25 ? 602 HOH B O 1 HETATM 23063 O O . HOH TA 7 . ? -36.564 -28.882 33.129 1.00 31.45 ? 603 HOH B O 1 HETATM 23064 O O . HOH TA 7 . ? -27.978 -26.035 38.604 1.00 24.02 ? 604 HOH B O 1 HETATM 23065 O O . HOH TA 7 . ? -31.662 -26.370 35.479 1.00 29.90 ? 605 HOH B O 1 HETATM 23066 O O . HOH TA 7 . ? 28.851 9.348 77.046 1.00 32.68 ? 606 HOH B O 1 HETATM 23067 O O . HOH TA 7 . ? -32.687 -31.570 31.321 1.00 39.74 ? 607 HOH B O 1 HETATM 23068 O O . HOH TA 7 . ? 0.484 -0.333 63.308 1.00 29.20 ? 608 HOH B O 1 HETATM 23069 O O . HOH TA 7 . ? -19.837 -35.107 37.892 1.00 34.35 ? 609 HOH B O 1 HETATM 23070 O O . HOH TA 7 . ? -27.035 -27.658 34.467 1.00 29.69 ? 610 HOH B O 1 HETATM 23071 O O . HOH TA 7 . ? -19.226 -18.965 58.722 1.00 33.35 ? 611 HOH B O 1 HETATM 23072 O O . HOH TA 7 . ? 26.247 10.542 66.777 1.00 31.17 ? 612 HOH B O 1 HETATM 23073 O O . HOH UA 7 . ? -61.382 -27.727 9.210 1.00 21.56 ? 501 HOH C O 1 HETATM 23074 O O . HOH UA 7 . ? -49.929 -1.728 59.394 1.00 30.85 ? 502 HOH C O 1 HETATM 23075 O O . HOH UA 7 . ? -44.397 -31.703 32.493 1.00 31.00 ? 503 HOH C O 1 HETATM 23076 O O . HOH UA 7 . ? -35.559 -2.528 53.362 1.00 27.04 ? 504 HOH C O 1 HETATM 23077 O O . HOH UA 7 . ? -35.623 -5.729 65.613 1.00 29.37 ? 505 HOH C O 1 HETATM 23078 O O . HOH UA 7 . ? -30.162 -18.203 57.553 1.00 21.79 ? 506 HOH C O 1 HETATM 23079 O O . HOH UA 7 . ? -43.509 -30.523 41.159 1.00 25.48 ? 507 HOH C O 1 HETATM 23080 O O . HOH UA 7 . ? -19.650 5.568 74.819 1.00 27.09 ? 508 HOH C O 1 HETATM 23081 O O . HOH UA 7 . ? -5.040 27.488 92.400 1.00 28.35 ? 509 HOH C O 1 HETATM 23082 O O . HOH UA 7 . ? -62.764 -27.515 23.223 1.00 26.34 ? 510 HOH C O 1 HETATM 23083 O O . HOH UA 7 . ? -37.814 -30.347 36.946 1.00 32.73 ? 511 HOH C O 1 HETATM 23084 O O . HOH UA 7 . ? -27.550 -9.158 73.090 1.00 28.33 ? 512 HOH C O 1 HETATM 23085 O O . HOH UA 7 . ? -24.982 -8.656 72.729 1.00 26.49 ? 513 HOH C O 1 HETATM 23086 O O . HOH UA 7 . ? -54.672 -25.697 41.568 1.00 33.93 ? 514 HOH C O 1 HETATM 23087 O O . HOH UA 7 . ? -50.394 -41.653 18.249 1.00 35.29 ? 515 HOH C O 1 HETATM 23088 O O . HOH UA 7 . ? -58.556 -43.672 40.435 1.00 30.14 ? 516 HOH C O 1 HETATM 23089 O O . HOH UA 7 . ? -45.480 -32.718 39.791 1.00 41.19 ? 517 HOH C O 1 HETATM 23090 O O . HOH UA 7 . ? -38.641 -18.259 40.401 1.00 29.71 ? 518 HOH C O 1 HETATM 23091 O O . HOH UA 7 . ? -43.130 -32.911 29.842 1.00 32.47 ? 519 HOH C O 1 HETATM 23092 O O . HOH UA 7 . ? -40.987 -38.439 21.483 1.00 28.57 ? 520 HOH C O 1 HETATM 23093 O O . HOH UA 7 . ? -37.726 -19.242 50.707 1.00 28.33 ? 521 HOH C O 1 HETATM 23094 O O . HOH UA 7 . ? -37.926 -18.463 33.783 1.00 31.92 ? 522 HOH C O 1 HETATM 23095 O O . HOH UA 7 . ? -41.608 -16.319 51.791 1.00 26.50 ? 523 HOH C O 1 HETATM 23096 O O . HOH UA 7 . ? -42.238 -19.679 55.923 1.00 31.39 ? 524 HOH C O 1 HETATM 23097 O O . HOH UA 7 . ? -38.798 -12.235 66.679 1.00 38.91 ? 525 HOH C O 1 HETATM 23098 O O . HOH UA 7 . ? -44.084 -19.287 50.090 1.00 29.09 ? 526 HOH C O 1 HETATM 23099 O O . HOH UA 7 . ? -26.734 -9.715 56.288 1.00 38.25 ? 527 HOH C O 1 HETATM 23100 O O . HOH UA 7 . ? -40.882 -23.237 44.875 1.00 29.23 ? 528 HOH C O 1 HETATM 23101 O O . HOH UA 7 . ? -44.493 -34.292 31.452 1.00 27.15 ? 529 HOH C O 1 HETATM 23102 O O . HOH UA 7 . ? -38.369 -28.593 28.714 1.00 35.64 ? 530 HOH C O 1 HETATM 23103 O O . HOH UA 7 . ? -58.586 -22.219 22.625 1.00 32.79 ? 531 HOH C O 1 HETATM 23104 O O . HOH UA 7 . ? -33.484 -5.370 52.036 1.00 42.00 ? 532 HOH C O 1 HETATM 23105 O O . HOH VA 7 . ? -20.112 13.384 87.332 1.00 25.04 ? 601 HOH D O 1 HETATM 23106 O O . HOH VA 7 . ? -40.701 -37.873 47.566 1.00 33.80 ? 602 HOH D O 1 HETATM 23107 O O . HOH VA 7 . ? -39.343 -19.443 42.550 1.00 38.19 ? 603 HOH D O 1 HETATM 23108 O O . HOH VA 7 . ? -46.204 -32.614 45.727 1.00 32.28 ? 604 HOH D O 1 HETATM 23109 O O . HOH VA 7 . ? -7.117 32.263 84.893 1.00 33.46 ? 605 HOH D O 1 HETATM 23110 O O . HOH VA 7 . ? -44.216 -36.853 48.421 1.00 30.45 ? 606 HOH D O 1 HETATM 23111 O O . HOH VA 7 . ? -11.535 21.253 83.056 1.00 30.27 ? 607 HOH D O 1 HETATM 23112 O O . HOH VA 7 . ? -38.436 -21.413 49.413 1.00 30.46 ? 608 HOH D O 1 HETATM 23113 O O . HOH VA 7 . ? -11.613 26.490 88.457 1.00 32.43 ? 609 HOH D O 1 HETATM 23114 O O . HOH VA 7 . ? -1.218 29.122 87.419 1.00 30.73 ? 610 HOH D O 1 HETATM 23115 O O . HOH VA 7 . ? 8.738 27.841 88.274 1.00 36.02 ? 611 HOH D O 1 HETATM 23116 O O . HOH VA 7 . ? -14.882 13.585 90.416 1.00 33.44 ? 612 HOH D O 1 HETATM 23117 O O . HOH WA 7 . ? 14.213 -4.844 105.362 1.00 29.61 ? 501 HOH E O 1 HETATM 23118 O O . HOH WA 7 . ? -54.301 -62.456 50.136 1.00 26.40 ? 502 HOH E O 1 HETATM 23119 O O . HOH WA 7 . ? -5.153 -24.631 69.309 1.00 29.72 ? 503 HOH E O 1 HETATM 23120 O O . HOH WA 7 . ? -36.168 -43.385 47.494 1.00 30.34 ? 504 HOH E O 1 HETATM 23121 O O . HOH WA 7 . ? -24.506 -57.521 71.494 1.00 35.57 ? 505 HOH E O 1 HETATM 23122 O O . HOH WA 7 . ? -44.545 -50.570 70.483 1.00 33.27 ? 506 HOH E O 1 HETATM 23123 O O . HOH WA 7 . ? -43.134 -66.049 41.140 1.00 26.33 ? 507 HOH E O 1 HETATM 23124 O O . HOH WA 7 . ? -27.195 -53.054 61.899 1.00 27.73 ? 508 HOH E O 1 HETATM 23125 O O . HOH WA 7 . ? -3.167 -19.387 83.587 1.00 31.18 ? 509 HOH E O 1 HETATM 23126 O O . HOH WA 7 . ? -25.865 -41.649 61.568 1.00 27.55 ? 510 HOH E O 1 HETATM 23127 O O . HOH WA 7 . ? -20.386 -30.146 59.836 1.00 31.76 ? 511 HOH E O 1 HETATM 23128 O O . HOH WA 7 . ? -23.631 -43.207 61.155 1.00 32.97 ? 512 HOH E O 1 HETATM 23129 O O . HOH WA 7 . ? -54.408 -60.275 58.379 1.00 35.91 ? 513 HOH E O 1 HETATM 23130 O O . HOH WA 7 . ? -12.306 -35.490 72.219 1.00 33.20 ? 514 HOH E O 1 HETATM 23131 O O . HOH WA 7 . ? -4.864 -27.187 68.495 1.00 27.65 ? 515 HOH E O 1 HETATM 23132 O O . HOH WA 7 . ? -45.377 -42.100 69.916 1.00 35.06 ? 516 HOH E O 1 HETATM 23133 O O . HOH WA 7 . ? -26.058 -21.917 65.306 1.00 32.78 ? 517 HOH E O 1 HETATM 23134 O O . HOH WA 7 . ? -18.361 -50.470 75.808 1.00 29.12 ? 518 HOH E O 1 HETATM 23135 O O . HOH WA 7 . ? -37.019 -58.422 47.066 1.00 33.91 ? 519 HOH E O 1 HETATM 23136 O O . HOH WA 7 . ? -35.974 -39.074 62.357 1.00 26.16 ? 520 HOH E O 1 HETATM 23137 O O . HOH WA 7 . ? 3.652 -18.486 82.364 1.00 28.50 ? 521 HOH E O 1 HETATM 23138 O O . HOH WA 7 . ? -22.859 -53.624 70.756 1.00 27.61 ? 522 HOH E O 1 HETATM 23139 O O . HOH WA 7 . ? -36.826 -57.223 40.151 1.00 28.18 ? 523 HOH E O 1 HETATM 23140 O O . HOH WA 7 . ? -41.277 -68.058 39.646 1.00 26.77 ? 524 HOH E O 1 HETATM 23141 O O . HOH XA 7 . ? 9.174 -19.599 91.242 1.00 27.02 ? 601 HOH F O 1 HETATM 23142 O O . HOH XA 7 . ? -33.223 -37.034 38.499 1.00 25.84 ? 602 HOH F O 1 HETATM 23143 O O . HOH XA 7 . ? -27.716 -43.457 50.836 1.00 27.06 ? 603 HOH F O 1 HETATM 23144 O O . HOH XA 7 . ? 6.767 -6.884 110.215 1.00 32.48 ? 604 HOH F O 1 HETATM 23145 O O . HOH XA 7 . ? 9.006 -1.072 107.170 1.00 36.13 ? 605 HOH F O 1 HETATM 23146 O O . HOH XA 7 . ? -0.581 -14.686 78.494 1.00 32.49 ? 606 HOH F O 1 HETATM 23147 O O . HOH XA 7 . ? -34.783 -39.607 58.360 1.00 29.84 ? 607 HOH F O 1 HETATM 23148 O O . HOH XA 7 . ? -28.839 -44.492 41.016 1.00 27.37 ? 608 HOH F O 1 HETATM 23149 O O . HOH XA 7 . ? -26.201 -39.137 49.823 1.00 34.91 ? 609 HOH F O 1 HETATM 23150 O O . HOH XA 7 . ? -18.065 -24.780 51.571 1.00 30.69 ? 610 HOH F O 1 HETATM 23151 O O . HOH XA 7 . ? 12.249 -14.539 91.432 1.00 27.97 ? 611 HOH F O 1 HETATM 23152 O O . HOH XA 7 . ? -32.638 -32.733 59.180 1.00 34.36 ? 612 HOH F O 1 HETATM 23153 O O . HOH XA 7 . ? 8.868 6.856 91.275 1.00 39.96 ? 613 HOH F O 1 HETATM 23154 O O . HOH XA 7 . ? 12.317 -15.432 88.776 1.00 29.66 ? 614 HOH F O 1 HETATM 23155 O O . HOH XA 7 . ? -18.394 -33.964 55.151 1.00 34.70 ? 615 HOH F O 1 HETATM 23156 O O . HOH YA 7 . ? -2.531 -56.929 97.865 1.00 20.29 ? 501 HOH G O 1 HETATM 23157 O O . HOH YA 7 . ? -3.023 -54.708 90.236 1.00 26.68 ? 502 HOH G O 1 HETATM 23158 O O . HOH YA 7 . ? 34.658 -37.099 55.067 1.00 31.86 ? 503 HOH G O 1 HETATM 23159 O O . HOH YA 7 . ? -17.306 -60.199 74.435 1.00 29.08 ? 504 HOH G O 1 HETATM 23160 O O . HOH YA 7 . ? -3.222 -58.849 75.942 1.00 32.24 ? 505 HOH G O 1 HETATM 23161 O O . HOH YA 7 . ? -14.391 -79.927 77.007 1.00 25.92 ? 506 HOH G O 1 HETATM 23162 O O . HOH YA 7 . ? -2.983 -69.775 80.429 1.00 33.54 ? 507 HOH G O 1 HETATM 23163 O O . HOH YA 7 . ? -6.132 -60.715 70.590 1.00 31.60 ? 508 HOH G O 1 HETATM 23164 O O . HOH YA 7 . ? -16.478 -50.601 87.157 1.00 37.04 ? 509 HOH G O 1 HETATM 23165 O O . HOH YA 7 . ? -9.048 -76.225 91.164 1.00 37.14 ? 510 HOH G O 1 HETATM 23166 O O . HOH YA 7 . ? -8.653 -51.701 95.623 1.00 27.29 ? 511 HOH G O 1 HETATM 23167 O O . HOH YA 7 . ? -18.410 -72.911 75.192 1.00 30.46 ? 512 HOH G O 1 HETATM 23168 O O . HOH YA 7 . ? -2.493 -55.855 76.072 1.00 29.12 ? 513 HOH G O 1 HETATM 23169 O O . HOH YA 7 . ? -33.039 -69.886 87.856 1.00 38.73 ? 514 HOH G O 1 HETATM 23170 O O . HOH YA 7 . ? -22.573 -66.257 98.845 1.00 26.71 ? 515 HOH G O 1 HETATM 23171 O O . HOH YA 7 . ? 29.535 -45.811 68.129 1.00 29.05 ? 516 HOH G O 1 HETATM 23172 O O . HOH YA 7 . ? -1.240 -75.028 90.384 1.00 30.90 ? 517 HOH G O 1 HETATM 23173 O O . HOH YA 7 . ? -6.490 -70.929 76.916 1.00 44.50 ? 518 HOH G O 1 HETATM 23174 O O . HOH YA 7 . ? 6.631 -43.114 90.404 1.00 41.67 ? 519 HOH G O 1 HETATM 23175 O O . HOH YA 7 . ? -24.173 -51.823 81.812 1.00 34.06 ? 520 HOH G O 1 HETATM 23176 O O . HOH YA 7 . ? -12.738 -51.805 96.472 1.00 42.79 ? 521 HOH G O 1 HETATM 23177 O O . HOH YA 7 . ? -3.199 -58.511 87.860 1.00 28.42 ? 522 HOH G O 1 HETATM 23178 O O . HOH YA 7 . ? 29.301 -45.633 65.200 1.00 35.74 ? 523 HOH G O 1 HETATM 23179 O O . HOH YA 7 . ? -19.747 -79.944 74.499 1.00 33.87 ? 524 HOH G O 1 HETATM 23180 O O . HOH ZA 7 . ? 41.724 -22.677 59.134 1.00 24.17 ? 601 HOH H O 1 HETATM 23181 O O . HOH ZA 7 . ? 6.365 -74.337 85.528 1.00 33.20 ? 602 HOH H O 1 HETATM 23182 O O . HOH ZA 7 . ? 26.044 -41.416 58.796 1.00 30.98 ? 603 HOH H O 1 HETATM 23183 O O . HOH ZA 7 . ? -0.826 -59.306 77.329 1.00 30.35 ? 604 HOH H O 1 HETATM 23184 O O . HOH ZA 7 . ? 9.117 -65.855 79.671 1.00 25.35 ? 605 HOH H O 1 HETATM 23185 O O . HOH ZA 7 . ? 6.456 -64.938 83.106 1.00 29.26 ? 606 HOH H O 1 HETATM 23186 O O . HOH ZA 7 . ? 8.781 -69.292 83.150 1.00 36.72 ? 607 HOH H O 1 HETATM 23187 O O . HOH ZA 7 . ? 8.600 -68.577 69.284 1.00 24.03 ? 608 HOH H O 1 HETATM 23188 O O . HOH ZA 7 . ? 51.471 -21.093 57.280 1.00 33.52 ? 609 HOH H O 1 HETATM 23189 O O . HOH ZA 7 . ? 40.642 -27.883 53.990 1.00 29.08 ? 610 HOH H O 1 HETATM 23190 O O . HOH ZA 7 . ? 16.840 -60.282 74.809 1.00 32.83 ? 611 HOH H O 1 HETATM 23191 O O . HOH ZA 7 . ? 42.907 -9.616 38.364 1.00 34.56 ? 612 HOH H O 1 HETATM 23192 O O . HOH ZA 7 . ? 42.562 -21.118 29.432 1.00 34.96 ? 613 HOH H O 1 HETATM 23193 O O . HOH ZA 7 . ? 14.724 -72.902 82.972 1.00 37.42 ? 614 HOH H O 1 HETATM 23194 O O . HOH ZA 7 . ? 3.810 -68.573 88.575 1.00 39.30 ? 615 HOH H O 1 HETATM 23195 O O . HOH AB 7 . ? -8.446 -22.881 -29.988 1.00 33.16 ? 501 HOH I O 1 HETATM 23196 O O . HOH AB 7 . ? -2.508 -13.068 -33.140 1.00 32.86 ? 502 HOH I O 1 HETATM 23197 O O . HOH AB 7 . ? -31.460 8.973 29.121 1.00 27.54 ? 503 HOH I O 1 HETATM 23198 O O . HOH AB 7 . ? -2.869 -29.978 -9.601 1.00 27.35 ? 504 HOH I O 1 HETATM 23199 O O . HOH AB 7 . ? -22.523 -12.967 -3.383 1.00 30.91 ? 505 HOH I O 1 HETATM 23200 O O . HOH AB 7 . ? -24.397 -5.944 13.995 1.00 51.72 ? 506 HOH I O 1 HETATM 23201 O O . HOH AB 7 . ? -10.384 -20.807 -22.860 1.00 27.13 ? 507 HOH I O 1 HETATM 23202 O O . HOH AB 7 . ? -31.778 11.943 29.062 1.00 34.89 ? 508 HOH I O 1 HETATM 23203 O O . HOH AB 7 . ? -15.092 -2.367 1.339 1.00 31.55 ? 509 HOH I O 1 HETATM 23204 O O . HOH AB 7 . ? -20.177 -19.552 -5.338 1.00 26.33 ? 510 HOH I O 1 HETATM 23205 O O . HOH AB 7 . ? -22.629 -2.481 -24.936 1.00 38.08 ? 511 HOH I O 1 HETATM 23206 O O . HOH AB 7 . ? -4.386 -5.594 -30.982 1.00 35.93 ? 512 HOH I O 1 HETATM 23207 O O . HOH AB 7 . ? 2.746 -4.010 -22.371 1.00 44.30 ? 513 HOH I O 1 HETATM 23208 O O . HOH AB 7 . ? -7.588 -3.004 -2.711 1.00 42.94 ? 514 HOH I O 1 HETATM 23209 O O . HOH AB 7 . ? -1.164 -13.224 -7.488 1.00 30.60 ? 515 HOH I O 1 HETATM 23210 O O . HOH AB 7 . ? -16.342 -31.984 -20.239 1.00 35.05 ? 516 HOH I O 1 HETATM 23211 O O . HOH BB 7 . ? -54.542 17.907 41.541 1.00 25.45 ? 601 HOH J O 1 HETATM 23212 O O . HOH BB 7 . ? -55.723 20.151 51.358 1.00 31.63 ? 602 HOH J O 1 HETATM 23213 O O . HOH BB 7 . ? -17.986 -0.152 -0.785 1.00 27.39 ? 603 HOH J O 1 HETATM 23214 O O . HOH BB 7 . ? -54.457 22.382 45.305 1.00 24.90 ? 604 HOH J O 1 HETATM 23215 O O . HOH BB 7 . ? -49.237 23.226 40.399 1.00 25.35 ? 605 HOH J O 1 HETATM 23216 O O . HOH BB 7 . ? 3.062 -3.119 7.310 1.00 30.96 ? 606 HOH J O 1 HETATM 23217 O O . HOH BB 7 . ? -39.985 22.163 34.410 1.00 31.44 ? 607 HOH J O 1 HETATM 23218 O O . HOH BB 7 . ? -18.442 17.418 18.082 1.00 32.96 ? 608 HOH J O 1 HETATM 23219 O O . HOH BB 7 . ? -56.021 16.577 51.574 1.00 39.61 ? 609 HOH J O 1 HETATM 23220 O O . HOH BB 7 . ? -11.254 -2.493 9.206 1.00 27.10 ? 610 HOH J O 1 HETATM 23221 O O . HOH BB 7 . ? -1.814 -4.603 5.751 1.00 37.69 ? 611 HOH J O 1 HETATM 23222 O O . HOH BB 7 . ? -8.050 -6.131 8.756 1.00 31.69 ? 612 HOH J O 1 HETATM 23223 O O . HOH BB 7 . ? -51.079 44.038 45.528 1.00 33.93 ? 613 HOH J O 1 HETATM 23224 O O . HOH BB 7 . ? -19.287 11.313 11.093 1.00 34.07 ? 614 HOH J O 1 HETATM 23225 O O . HOH CB 7 . ? -0.444 -14.411 -3.139 1.00 21.88 ? 501 HOH K O 1 HETATM 23226 O O . HOH CB 7 . ? -17.620 9.059 23.780 1.00 31.66 ? 502 HOH K O 1 HETATM 23227 O O . HOH CB 7 . ? 14.819 -33.936 3.382 1.00 35.88 ? 503 HOH K O 1 HETATM 23228 O O . HOH CB 7 . ? -9.670 28.633 31.276 1.00 33.78 ? 504 HOH K O 1 HETATM 23229 O O . HOH CB 7 . ? 30.150 -9.565 3.584 1.00 30.15 ? 505 HOH K O 1 HETATM 23230 O O . HOH CB 7 . ? 17.576 -6.054 4.442 1.00 28.33 ? 506 HOH K O 1 HETATM 23231 O O . HOH CB 7 . ? -3.959 5.963 33.577 1.00 40.03 ? 507 HOH K O 1 HETATM 23232 O O . HOH CB 7 . ? 19.780 -5.074 9.978 1.00 32.37 ? 508 HOH K O 1 HETATM 23233 O O . HOH CB 7 . ? 27.766 -11.437 4.459 1.00 29.33 ? 509 HOH K O 1 HETATM 23234 O O . HOH CB 7 . ? -2.693 -19.886 -3.482 1.00 28.86 ? 510 HOH K O 1 HETATM 23235 O O . HOH CB 7 . ? 12.313 -3.523 22.658 1.00 31.20 ? 511 HOH K O 1 HETATM 23236 O O . HOH CB 7 . ? -8.021 14.468 20.279 1.00 25.72 ? 512 HOH K O 1 HETATM 23237 O O . HOH CB 7 . ? 5.739 -10.453 4.908 1.00 29.34 ? 513 HOH K O 1 HETATM 23238 O O . HOH CB 7 . ? 5.310 -2.044 7.516 1.00 31.87 ? 514 HOH K O 1 HETATM 23239 O O . HOH CB 7 . ? -12.464 28.871 31.431 1.00 33.86 ? 515 HOH K O 1 HETATM 23240 O O . HOH CB 7 . ? 28.433 -0.848 -0.285 1.00 34.74 ? 516 HOH K O 1 HETATM 23241 O O . HOH CB 7 . ? -3.785 19.725 34.646 1.00 33.58 ? 517 HOH K O 1 HETATM 23242 O O . HOH CB 7 . ? 29.000 -24.952 -7.508 1.00 34.42 ? 518 HOH K O 1 HETATM 23243 O O . HOH DB 7 . ? -18.787 40.723 54.369 1.00 27.27 ? 601 HOH L O 1 HETATM 23244 O O . HOH DB 7 . ? -24.122 40.323 66.564 1.00 34.00 ? 602 HOH L O 1 HETATM 23245 O O . HOH DB 7 . ? 4.166 5.246 1.635 1.00 34.73 ? 603 HOH L O 1 HETATM 23246 O O . HOH DB 7 . ? -23.152 33.739 39.639 1.00 27.89 ? 604 HOH L O 1 HETATM 23247 O O . HOH DB 7 . ? 5.695 6.011 12.374 1.00 31.90 ? 605 HOH L O 1 HETATM 23248 O O . HOH DB 7 . ? 1.814 8.389 11.177 1.00 31.30 ? 606 HOH L O 1 HETATM 23249 O O . HOH DB 7 . ? -39.477 42.046 67.201 1.00 33.64 ? 607 HOH L O 1 HETATM 23250 O O . HOH DB 7 . ? 5.413 8.445 7.830 1.00 36.09 ? 608 HOH L O 1 HETATM 23251 O O . HOH DB 7 . ? -24.065 39.904 49.133 1.00 31.73 ? 609 HOH L O 1 HETATM 23252 O O . HOH DB 7 . ? -16.733 50.875 56.569 1.00 49.71 ? 610 HOH L O 1 HETATM 23253 O O . HOH DB 7 . ? -0.294 5.374 16.942 1.00 24.56 ? 611 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 . ASP A 5 ? 0.5363 0.4436 0.4380 -0.0896 0.0421 -0.0443 1 ASP A N 2 C CA . ASP A 5 ? 0.5089 0.4179 0.4106 -0.0897 0.0434 -0.0433 1 ASP A CA 3 C C . ASP A 5 ? 0.5455 0.4546 0.4466 -0.0865 0.0418 -0.0417 1 ASP A C 4 O O . ASP A 5 ? 0.4862 0.3970 0.3888 -0.0839 0.0401 -0.0419 1 ASP A O 5 C CB . ASP A 5 ? 0.5403 0.4564 0.4473 -0.0899 0.0450 -0.0449 1 ASP A CB 6 C CG . ASP A 5 ? 0.5460 0.4623 0.4536 -0.0936 0.0472 -0.0468 1 ASP A CG 7 O OD1 . ASP A 5 ? 0.5006 0.4228 0.4135 -0.0937 0.0481 -0.0488 1 ASP A OD1 8 O OD2 . ASP A 5 ? 0.5660 0.4766 0.4689 -0.0965 0.0479 -0.0464 1 ASP A OD2 9 N N . LYS A 6 ? 0.4568 0.3645 0.3559 -0.0868 0.0427 -0.0404 2 LYS A N 10 C CA . LYS A 6 ? 0.5350 0.4425 0.4335 -0.0840 0.0412 -0.0390 2 LYS A CA 11 C C . LYS A 6 ? 0.4701 0.3786 0.3683 -0.0841 0.0424 -0.0379 2 LYS A C 12 O O . LYS A 6 ? 0.4324 0.3402 0.3295 -0.0868 0.0444 -0.0383 2 LYS A O 13 C CB . LYS A 6 ? 0.5925 0.4932 0.4869 -0.0835 0.0391 -0.0380 2 LYS A CB 14 C CG . LYS A 6 ? 0.7055 0.5991 0.5945 -0.0861 0.0393 -0.0366 2 LYS A CG 15 C CD . LYS A 6 ? 0.7667 0.6531 0.6525 -0.0855 0.0363 -0.0360 2 LYS A CD 16 C CE . LYS A 6 ? 0.7302 0.6180 0.6181 -0.0815 0.0341 -0.0362 2 LYS A CE 17 N NZ . LYS A 6 ? 0.7642 0.6442 0.6483 -0.0811 0.0313 -0.0350 2 LYS A NZ 18 N N . ILE A 7 ? 0.4513 0.3621 0.3506 -0.0813 0.0413 -0.0370 3 ILE A N 19 C CA . ILE A 7 ? 0.4528 0.3645 0.3519 -0.0808 0.0420 -0.0359 3 ILE A CA 20 C C . ILE A 7 ? 0.4373 0.3464 0.3341 -0.0785 0.0403 -0.0343 3 ILE A C 21 O O . ILE A 7 ? 0.4474 0.3580 0.3454 -0.0764 0.0387 -0.0346 3 ILE A O 22 C CB . ILE A 7 ? 0.4513 0.3699 0.3556 -0.0799 0.0424 -0.0367 3 ILE A CB 23 C CG1 . ILE A 7 ? 0.4968 0.4162 0.4014 -0.0799 0.0435 -0.0361 3 ILE A CG1 24 C CG2 . ILE A 7 ? 0.4561 0.3781 0.3624 -0.0773 0.0405 -0.0365 3 ILE A CG2 25 C CD1 . ILE A 7 ? 0.5121 0.4374 0.4223 -0.0799 0.0440 -0.0376 3 ILE A CD1 26 N N . CYS A 8 ? 0.4309 0.3363 0.3244 -0.0792 0.0407 -0.0330 4 CYS A N 27 C CA . CYS A 8 ? 0.4423 0.3444 0.3333 -0.0773 0.0391 -0.0315 4 CYS A CA 28 C C . CYS A 8 ? 0.4231 0.3280 0.3152 -0.0762 0.0398 -0.0306 4 CYS A C 29 O O . CYS A 8 ? 0.4078 0.3140 0.3003 -0.0779 0.0416 -0.0307 4 CYS A O 30 C CB . CYS A 8 ? 0.4936 0.3875 0.3790 -0.0792 0.0384 -0.0305 4 CYS A CB 31 S SG . CYS A 8 ? 0.6178 0.5067 0.5014 -0.0807 0.0370 -0.0314 4 CYS A SG 32 N N . LEU A 9 ? 0.3921 0.2975 0.2844 -0.0736 0.0382 -0.0298 5 LEU A N 33 C CA . LEU A 9 ? 0.3876 0.2942 0.2798 -0.0725 0.0385 -0.0286 5 LEU A CA 34 C C . LEU A 9 ? 0.4070 0.3072 0.2947 -0.0726 0.0376 -0.0272 5 LEU A C 35 O O . LEU A 9 ? 0.4120 0.3085 0.2982 -0.0717 0.0357 -0.0273 5 LEU A O 36 C CB . LEU A 9 ? 0.3781 0.2894 0.2731 -0.0700 0.0374 -0.0286 5 LEU A CB 37 C CG . LEU A 9 ? 0.3906 0.3079 0.2896 -0.0700 0.0377 -0.0293 5 LEU A CG 38 C CD1 . LEU A 9 ? 0.4334 0.3525 0.3341 -0.0707 0.0389 -0.0290 5 LEU A CD1 39 C CD2 . LEU A 9 ? 0.4154 0.3337 0.3158 -0.0713 0.0380 -0.0308 5 LEU A CD2 40 N N . GLY A 10 ? 0.3753 0.2744 0.2613 -0.0735 0.0387 -0.0262 6 GLY A N 41 C CA . GLY A 10 ? 0.3837 0.2764 0.2649 -0.0739 0.0378 -0.0248 6 GLY A CA 42 C C . GLY A 10 ? 0.3815 0.2754 0.2624 -0.0737 0.0388 -0.0238 6 GLY A C 43 O O . GLY A 10 ? 0.3530 0.2527 0.2378 -0.0732 0.0402 -0.0244 6 GLY A O 44 N N . HIS A 11 ? 0.3991 0.2876 0.2758 -0.0738 0.0377 -0.0224 7 HIS A N 45 C CA . HIS A 11 ? 0.3954 0.2842 0.2712 -0.0736 0.0385 -0.0214 7 HIS A CA 46 C C . HIS A 11 ? 0.4482 0.3299 0.3175 -0.0767 0.0386 -0.0203 7 HIS A C 47 O O . HIS A 11 ? 0.3828 0.2585 0.2482 -0.0783 0.0372 -0.0200 7 HIS A O 48 C CB . HIS A 11 ? 0.4183 0.3083 0.2957 -0.0700 0.0366 -0.0206 7 HIS A CB 49 C CG . HIS A 11 ? 0.4634 0.3478 0.3383 -0.0688 0.0337 -0.0202 7 HIS A CG 50 N ND1 . HIS A 11 ? 0.4601 0.3370 0.3297 -0.0699 0.0323 -0.0189 7 HIS A ND1 51 C CD2 . HIS A 11 ? 0.4932 0.3783 0.3704 -0.0665 0.0318 -0.0213 7 HIS A CD2 52 C CE1 . HIS A 11 ? 0.4671 0.3401 0.3364 -0.0682 0.0292 -0.0192 7 HIS A CE1 53 N NE2 . HIS A 11 ? 0.4661 0.3443 0.3403 -0.0661 0.0290 -0.0209 7 HIS A NE2 54 N N . HIS A 12 ? 0.4335 0.3158 0.3016 -0.0777 0.0402 -0.0198 8 HIS A N 55 C CA . HIS A 12 ? 0.4559 0.3317 0.3173 -0.0814 0.0406 -0.0189 8 HIS A CA 56 C C . HIS A 12 ? 0.4771 0.3452 0.3336 -0.0804 0.0372 -0.0169 8 HIS A C 57 O O . HIS A 12 ? 0.4346 0.3034 0.2938 -0.0765 0.0348 -0.0166 8 HIS A O 58 C CB . HIS A 12 ? 0.4179 0.2969 0.2794 -0.0835 0.0436 -0.0196 8 HIS A CB 59 C CG . HIS A 12 ? 0.4312 0.3127 0.2948 -0.0807 0.0433 -0.0189 8 HIS A CG 60 N ND1 . HIS A 12 ? 0.4353 0.3178 0.3015 -0.0764 0.0409 -0.0179 8 HIS A ND1 61 C CD2 . HIS A 12 ? 0.4314 0.3155 0.2955 -0.0818 0.0454 -0.0194 8 HIS A CD2 62 C CE1 . HIS A 12 ? 0.4191 0.3037 0.2864 -0.0751 0.0413 -0.0174 8 HIS A CE1 63 N NE2 . HIS A 12 ? 0.4471 0.3331 0.3137 -0.0781 0.0440 -0.0184 8 HIS A NE2 64 N N . ALA A 13 ? 0.4821 0.3427 0.3312 -0.0843 0.0369 -0.0158 9 ALA A N 65 C CA . ALA A 13 ? 0.5110 0.3632 0.3545 -0.0842 0.0333 -0.0138 9 ALA A CA 66 C C . ALA A 13 ? 0.5007 0.3471 0.3361 -0.0896 0.0345 -0.0126 9 ALA A C 67 O O . ALA A 13 ? 0.5308 0.3793 0.3650 -0.0935 0.0378 -0.0138 9 ALA A O 68 C CB . ALA A 13 ? 0.5068 0.3530 0.3490 -0.0835 0.0295 -0.0135 9 ALA A CB 69 N N . VAL A 14 ? 0.5579 0.3971 0.3878 -0.0899 0.0317 -0.0107 10 VAL A N 70 C CA . VAL A 14 ? 0.5614 0.3941 0.3823 -0.0955 0.0325 -0.0094 10 VAL A CA 71 C C . VAL A 14 ? 0.6229 0.4440 0.4366 -0.0964 0.0272 -0.0070 10 VAL A C 72 O O . VAL A 14 ? 0.6296 0.4487 0.4466 -0.0921 0.0232 -0.0068 10 VAL A O 73 C CB . VAL A 14 ? 0.5660 0.4022 0.3872 -0.0952 0.0346 -0.0093 10 VAL A CB 74 C CG1 . VAL A 14 ? 0.5658 0.4132 0.3944 -0.0946 0.0395 -0.0120 10 VAL A CG1 75 C CG2 . VAL A 14 ? 0.5767 0.4124 0.4006 -0.0900 0.0314 -0.0082 10 VAL A CG2 76 N N . SER A 15 ? 0.7405 0.5534 0.5443 -0.1024 0.0269 -0.0055 11 SER A N 77 C CA . SER A 15 ? 0.7916 0.5921 0.5877 -0.1037 0.0211 -0.0029 11 SER A CA 78 C C . SER A 15 ? 0.7672 0.5647 0.5612 -0.1019 0.0190 -0.0014 11 SER A C 79 O O . SER A 15 ? 0.8166 0.6078 0.6103 -0.0988 0.0135 -0.0002 11 SER A O 80 C CB . SER A 15 ? 0.8683 0.6601 0.6535 -0.1116 0.0212 -0.0016 11 SER A CB 81 O OG . SER A 15 ? 0.8566 0.6509 0.6372 -0.1166 0.0259 -0.0020 11 SER A OG 82 N N . ASN A 16 ? 0.8022 0.6049 0.5959 -0.1034 0.0231 -0.0019 12 ASN A N 83 C CA . ASN A 16 ? 0.8509 0.6522 0.6434 -0.1015 0.0216 -0.0007 12 ASN A CA 84 C C . ASN A 16 ? 0.7532 0.5630 0.5562 -0.0943 0.0218 -0.0019 12 ASN A C 85 O O . ASN A 16 ? 0.8107 0.6284 0.6177 -0.0933 0.0256 -0.0030 12 ASN A O 86 C CB . ASN A 16 ? 0.9223 0.7252 0.7096 -0.1067 0.0260 -0.0008 12 ASN A CB 87 C CG . ASN A 16 ? 0.9866 0.8021 0.7817 -0.1062 0.0324 -0.0039 12 ASN A CG 88 O OD1 . ASN A 16 ? 0.9769 0.7971 0.7763 -0.1063 0.0344 -0.0056 12 ASN A OD1 89 N ND2 . ASN A 16 ? 1.1141 0.9350 0.9111 -0.1059 0.0352 -0.0047 12 ASN A ND2 90 N N . GLY A 17 ? 0.6885 0.4972 0.4962 -0.0894 0.0178 -0.0021 13 GLY A N 91 C CA . GLY A 17 ? 0.6507 0.4675 0.4680 -0.0830 0.0180 -0.0035 13 GLY A CA 92 C C . GLY A 17 ? 0.6537 0.4685 0.4700 -0.0810 0.0160 -0.0024 13 GLY A C 93 O O . GLY A 17 ? 0.6623 0.4681 0.4706 -0.0839 0.0133 -0.0004 13 GLY A O 94 N N . THR A 18 ? 0.5992 0.4218 0.4228 -0.0765 0.0173 -0.0035 14 THR A N 95 C CA . THR A 18 ? 0.5832 0.4039 0.4062 -0.0744 0.0152 -0.0026 14 THR A CA 96 C C . THR A 18 ? 0.6009 0.4241 0.4313 -0.0685 0.0121 -0.0039 14 THR A C 97 O O . THR A 18 ? 0.5680 0.3995 0.4058 -0.0657 0.0140 -0.0058 14 THR A O 98 C CB . THR A 18 ? 0.6012 0.4277 0.4245 -0.0753 0.0194 -0.0025 14 THR A CB 99 O OG1 . THR A 18 ? 0.8259 0.6631 0.6578 -0.0721 0.0226 -0.0042 14 THR A OG1 100 C CG2 . THR A 18 ? 0.6520 0.4773 0.4694 -0.0810 0.0228 -0.0022 14 THR A CG2 101 N N . LYS A 19 ? 0.5895 0.4058 0.4180 -0.0669 0.0073 -0.0031 15 LYS A N 102 C CA . LYS A 19 ? 0.5707 0.3889 0.4061 -0.0618 0.0041 -0.0050 15 LYS A CA 103 C C . LYS A 19 ? 0.5295 0.3556 0.3703 -0.0586 0.0063 -0.0058 15 LYS A C 104 O O . LYS A 19 ? 0.4843 0.3099 0.3219 -0.0598 0.0076 -0.0043 15 LYS A O 105 C CB . LYS A 19 ? 0.6592 0.4668 0.4911 -0.0613 -0.0023 -0.0043 15 LYS A CB 106 C CG . LYS A 19 ? 0.7590 0.5577 0.5862 -0.0638 -0.0059 -0.0037 15 LYS A CG 107 C CD . LYS A 19 ? 0.8710 0.6586 0.6950 -0.0631 -0.0131 -0.0029 15 LYS A CD 108 C CE . LYS A 19 ? 0.9430 0.7185 0.7572 -0.0680 -0.0166 -0.0005 15 LYS A CE 109 N NZ . LYS A 19 ? 1.0447 0.8212 0.8617 -0.0681 -0.0167 -0.0019 15 LYS A NZ 110 N N . VAL A 20 ? 0.4930 0.3266 0.3419 -0.0549 0.0069 -0.0082 16 VAL A N 111 C CA . VAL A 20 ? 0.4877 0.3288 0.3417 -0.0521 0.0088 -0.0090 16 VAL A CA 112 C C . VAL A 20 ? 0.4679 0.3115 0.3287 -0.0482 0.0061 -0.0119 16 VAL A C 113 O O . VAL A 20 ? 0.4939 0.3347 0.3561 -0.0477 0.0035 -0.0134 16 VAL A O 114 C CB . VAL A 20 ? 0.4688 0.3193 0.3259 -0.0526 0.0140 -0.0093 16 VAL A CB 115 C CG1 . VAL A 20 ? 0.4921 0.3414 0.3440 -0.0565 0.0169 -0.0074 16 VAL A CG1 116 C CG2 . VAL A 20 ? 0.4721 0.3275 0.3337 -0.0520 0.0151 -0.0112 16 VAL A CG2 117 N N . ASN A 21 ? 0.4440 0.2935 0.3094 -0.0456 0.0070 -0.0130 17 ASN A N 118 C CA . ASN A 21 ? 0.4247 0.2775 0.2969 -0.0422 0.0049 -0.0164 17 ASN A CA 119 C C . ASN A 21 ? 0.4177 0.2809 0.2951 -0.0415 0.0087 -0.0179 17 ASN A C 120 O O . ASN A 21 ? 0.4061 0.2738 0.2826 -0.0426 0.0123 -0.0163 17 ASN A O 121 C CB . ASN A 21 ? 0.4390 0.2896 0.3120 -0.0401 0.0023 -0.0166 17 ASN A CB 122 C CG . ASN A 21 ? 0.4398 0.2791 0.3071 -0.0409 -0.0024 -0.0149 17 ASN A CG 123 O OD1 . ASN A 21 ? 0.4927 0.3257 0.3580 -0.0418 -0.0054 -0.0151 17 ASN A OD1 124 N ND2 . ASN A 21 ? 0.4636 0.3000 0.3278 -0.0409 -0.0032 -0.0132 17 ASN A ND2 125 N N . THR A 22 ? 0.4137 0.2806 0.2966 -0.0398 0.0079 -0.0213 18 THR A N 126 C CA . THR A 22 ? 0.4518 0.3283 0.3392 -0.0396 0.0113 -0.0231 18 THR A CA 127 C C . THR A 22 ? 0.4624 0.3426 0.3557 -0.0371 0.0098 -0.0268 18 THR A C 128 O O . THR A 22 ? 0.4467 0.3222 0.3410 -0.0353 0.0062 -0.0280 18 THR A O 129 C CB . THR A 22 ? 0.4756 0.3542 0.3642 -0.0408 0.0123 -0.0242 18 THR A CB 130 O OG1 . THR A 22 ? 0.4360 0.3113 0.3274 -0.0393 0.0088 -0.0272 18 THR A OG1 131 C CG2 . THR A 22 ? 0.4818 0.3563 0.3649 -0.0434 0.0135 -0.0211 18 THR A CG2 132 N N . LEU A 23 ? 0.4670 0.3557 0.3644 -0.0371 0.0123 -0.0290 19 LEU A N 133 C CA . LEU A 23 ? 0.4781 0.3719 0.3817 -0.0353 0.0116 -0.0335 19 LEU A CA 134 C C . LEU A 23 ? 0.4827 0.3738 0.3906 -0.0337 0.0080 -0.0376 19 LEU A C 135 O O . LEU A 23 ? 0.5099 0.4027 0.4231 -0.0316 0.0060 -0.0415 19 LEU A O 136 C CB . LEU A 23 ? 0.4835 0.3866 0.3891 -0.0368 0.0154 -0.0348 19 LEU A CB 137 C CG . LEU A 23 ? 0.5124 0.4212 0.4178 -0.0375 0.0180 -0.0338 19 LEU A CG 138 C CD1 . LEU A 23 ? 0.4764 0.3816 0.3785 -0.0370 0.0176 -0.0304 19 LEU A CD1 139 C CD2 . LEU A 23 ? 0.5484 0.4627 0.4523 -0.0400 0.0212 -0.0325 19 LEU A CD2 140 N N . THR A 24 ? 0.5310 0.4184 0.4372 -0.0345 0.0072 -0.0370 20 THR A N 141 C CA . THR A 24 ? 0.5879 0.4734 0.4987 -0.0331 0.0039 -0.0411 20 THR A CA 142 C C . THR A 24 ? 0.6413 0.5156 0.5486 -0.0327 -0.0008 -0.0393 20 THR A C 143 O O . THR A 24 ? 0.5992 0.4704 0.5104 -0.0312 -0.0046 -0.0426 20 THR A O 144 C CB . THR A 24 ? 0.5990 0.4893 0.5114 -0.0345 0.0061 -0.0427 20 THR A CB 145 O OG1 . THR A 24 ? 0.6021 0.4896 0.5082 -0.0369 0.0081 -0.0382 20 THR A OG1 146 C CG2 . THR A 24 ? 0.6236 0.5246 0.5397 -0.0352 0.0100 -0.0454 20 THR A CG2 147 N N . GLU A 25 ? 0.6367 0.5049 0.5367 -0.0343 -0.0006 -0.0342 21 GLU A N 148 C CA . GLU A 25 ? 0.7363 0.5933 0.6314 -0.0350 -0.0048 -0.0321 21 GLU A CA 149 C C . GLU A 25 ? 0.6460 0.4967 0.5342 -0.0362 -0.0054 -0.0278 21 GLU A C 150 O O . GLU A 25 ? 0.6466 0.5007 0.5315 -0.0378 -0.0013 -0.0251 21 GLU A O 151 C CB . GLU A 25 ? 0.8114 0.6665 0.7024 -0.0376 -0.0033 -0.0301 21 GLU A CB 152 C CG . GLU A 25 ? 0.9411 0.7990 0.8372 -0.0370 -0.0039 -0.0337 21 GLU A CG 153 C CD . GLU A 25 ? 0.9725 0.8266 0.8636 -0.0398 -0.0030 -0.0313 21 GLU A CD 154 O OE1 . GLU A 25 ? 1.0023 0.8467 0.8875 -0.0413 -0.0059 -0.0286 21 GLU A OE1 155 O OE2 . GLU A 25 ? 1.0415 0.9020 0.9343 -0.0408 0.0005 -0.0322 21 GLU A OE2 156 N N . ARG A 26 ? 0.6651 0.5063 0.5511 -0.0355 -0.0108 -0.0273 22 ARG A N 157 C CA . ARG A 26 ? 0.7319 0.5651 0.6097 -0.0375 -0.0119 -0.0229 22 ARG A CA 158 C C . ARG A 26 ? 0.6743 0.5004 0.5446 -0.0411 -0.0121 -0.0198 22 ARG A C 159 O O . ARG A 26 ? 0.6751 0.4966 0.5459 -0.0412 -0.0153 -0.0209 22 ARG A O 160 C CB . ARG A 26 ? 0.8152 0.6398 0.6930 -0.0356 -0.0184 -0.0236 22 ARG A CB 161 C CG . ARG A 26 ? 0.9607 0.7896 0.8436 -0.0326 -0.0188 -0.0256 22 ARG A CG 162 C CD . ARG A 26 ? 1.0047 0.8232 0.8848 -0.0317 -0.0252 -0.0247 22 ARG A CD 163 N NE . ARG A 26 ? 1.0526 0.8656 0.9232 -0.0348 -0.0241 -0.0197 22 ARG A NE 164 C CZ . ARG A 26 ? 1.1502 0.9679 1.0197 -0.0349 -0.0205 -0.0182 22 ARG A CZ 165 N NH1 . ARG A 26 ? 1.1975 1.0249 1.0742 -0.0323 -0.0178 -0.0210 22 ARG A NH1 166 N NH2 . ARG A 26 ? 1.1491 0.9615 1.0099 -0.0379 -0.0196 -0.0140 22 ARG A NH2 167 N N . GLY A 27 ? 0.6304 0.4556 0.4939 -0.0443 -0.0088 -0.0161 23 GLY A N 168 C CA . GLY A 27 ? 0.6253 0.4429 0.4808 -0.0484 -0.0092 -0.0132 23 GLY A CA 169 C C . GLY A 27 ? 0.6116 0.4328 0.4682 -0.0498 -0.0065 -0.0140 23 GLY A C 170 O O . GLY A 27 ? 0.5465 0.3607 0.3987 -0.0522 -0.0086 -0.0130 23 GLY A O 171 N N . VAL A 28 ? 0.5678 0.3998 0.4298 -0.0487 -0.0018 -0.0156 24 VAL A N 172 C CA . VAL A 28 ? 0.5592 0.3948 0.4214 -0.0507 0.0014 -0.0157 24 VAL A CA 173 C C . VAL A 28 ? 0.5249 0.3593 0.3804 -0.0548 0.0049 -0.0126 24 VAL A C 174 O O . VAL A 28 ? 0.5130 0.3498 0.3669 -0.0553 0.0073 -0.0112 24 VAL A O 175 C CB . VAL A 28 ? 0.6150 0.4619 0.4849 -0.0485 0.0048 -0.0184 24 VAL A CB 176 C CG1 . VAL A 28 ? 0.6187 0.4723 0.4898 -0.0479 0.0082 -0.0177 24 VAL A CG1 177 C CG2 . VAL A 28 ? 0.6932 0.5434 0.5630 -0.0505 0.0076 -0.0185 24 VAL A CG2 178 N N . GLU A 29 ? 0.5272 0.3579 0.3789 -0.0579 0.0052 -0.0118 25 GLU A N 179 C CA . GLU A 29 ? 0.5397 0.3691 0.3850 -0.0623 0.0085 -0.0095 25 GLU A CA 180 C C . GLU A 29 ? 0.5004 0.3400 0.3496 -0.0626 0.0140 -0.0103 25 GLU A C 181 O O . GLU A 29 ? 0.4646 0.3089 0.3184 -0.0615 0.0149 -0.0120 25 GLU A O 182 C CB . GLU A 29 ? 0.6031 0.4241 0.4422 -0.0660 0.0066 -0.0084 25 GLU A CB 183 C CG . GLU A 29 ? 0.7309 0.5412 0.5609 -0.0694 0.0037 -0.0057 25 GLU A CG 184 C CD . GLU A 29 ? 0.8930 0.6957 0.7153 -0.0746 0.0032 -0.0042 25 GLU A CD 185 O OE1 . GLU A 29 ? 0.8670 0.6741 0.6906 -0.0763 0.0065 -0.0051 25 GLU A OE1 186 O OE2 . GLU A 29 ? 0.9770 0.7690 0.7915 -0.0773 -0.0008 -0.0022 25 GLU A OE2 187 N N . VAL A 30 ? 0.4577 0.3004 0.3053 -0.0640 0.0173 -0.0092 26 VAL A N 188 C CA . VAL A 30 ? 0.4426 0.2941 0.2939 -0.0645 0.0219 -0.0099 26 VAL A CA 189 C C . VAL A 30 ? 0.4614 0.3111 0.3075 -0.0692 0.0247 -0.0089 26 VAL A C 190 O O . VAL A 30 ? 0.4782 0.3205 0.3173 -0.0722 0.0236 -0.0074 26 VAL A O 191 C CB . VAL A 30 ? 0.4506 0.3095 0.3069 -0.0616 0.0235 -0.0103 26 VAL A CB 192 C CG1 . VAL A 30 ? 0.4611 0.3234 0.3231 -0.0577 0.0216 -0.0120 26 VAL A CG1 193 C CG2 . VAL A 30 ? 0.4433 0.2991 0.2961 -0.0619 0.0231 -0.0088 26 VAL A CG2 194 N N . VAL A 31 ? 0.4632 0.3196 0.3127 -0.0700 0.0282 -0.0101 27 VAL A N 195 C CA . VAL A 31 ? 0.5365 0.3928 0.3826 -0.0745 0.0313 -0.0101 27 VAL A CA 196 C C . VAL A 31 ? 0.5289 0.3855 0.3725 -0.0760 0.0331 -0.0095 27 VAL A C 197 O O . VAL A 31 ? 0.5275 0.3803 0.3653 -0.0805 0.0345 -0.0091 27 VAL A O 198 C CB . VAL A 31 ? 0.5489 0.4133 0.4008 -0.0745 0.0344 -0.0120 27 VAL A CB 199 C CG1 . VAL A 31 ? 0.5369 0.4031 0.3869 -0.0788 0.0382 -0.0129 27 VAL A CG1 200 C CG2 . VAL A 31 ? 0.5562 0.4192 0.4089 -0.0741 0.0329 -0.0126 27 VAL A CG2 201 N N . ASN A 32 ? 0.5122 0.3731 0.3599 -0.0726 0.0330 -0.0095 28 ASN A N 202 C CA . ASN A 32 ? 0.5187 0.3803 0.3648 -0.0737 0.0346 -0.0091 28 ASN A CA 203 C C . ASN A 32 ? 0.5506 0.4139 0.3998 -0.0694 0.0328 -0.0084 28 ASN A C 204 O O . ASN A 32 ? 0.4917 0.3588 0.3461 -0.0658 0.0317 -0.0089 28 ASN A O 205 C CB . ASN A 32 ? 0.5759 0.4451 0.4262 -0.0751 0.0387 -0.0109 28 ASN A CB 206 C CG . ASN A 32 ? 0.7083 0.5780 0.5563 -0.0775 0.0410 -0.0112 28 ASN A CG 207 O OD1 . ASN A 32 ? 0.6160 0.4792 0.4572 -0.0797 0.0400 -0.0098 28 ASN A OD1 208 N ND2 . ASN A 32 ? 0.8160 0.6934 0.6699 -0.0772 0.0438 -0.0132 28 ASN A ND2 209 N N . ALA A 33 ? 0.5140 0.3747 0.3598 -0.0702 0.0327 -0.0074 29 ALA A N 210 C CA . ALA A 33 ? 0.5313 0.3930 0.3794 -0.0667 0.0311 -0.0068 29 ALA A CA 211 C C . ALA A 33 ? 0.5298 0.3918 0.3757 -0.0682 0.0329 -0.0064 29 ALA A C 212 O O . ALA A 33 ? 0.5035 0.3635 0.3449 -0.0723 0.0348 -0.0066 29 ALA A O 213 C CB . ALA A 33 ? 0.5132 0.3677 0.3582 -0.0652 0.0268 -0.0057 29 ALA A CB 214 N N . THR A 34 ? 0.4980 0.3628 0.3470 -0.0651 0.0322 -0.0061 30 THR A N 215 C CA . THR A 34 ? 0.5605 0.4261 0.4083 -0.0660 0.0337 -0.0059 30 THR A CA 216 C C . THR A 34 ? 0.5015 0.3651 0.3492 -0.0630 0.0311 -0.0047 30 THR A C 217 O O . THR A 34 ? 0.4816 0.3459 0.3326 -0.0596 0.0288 -0.0046 30 THR A O 218 C CB . THR A 34 ? 0.5970 0.4713 0.4512 -0.0656 0.0369 -0.0075 30 THR A CB 219 O OG1 . THR A 34 ? 0.5915 0.4659 0.4435 -0.0681 0.0390 -0.0081 30 THR A OG1 220 C CG2 . THR A 34 ? 0.5623 0.4420 0.4229 -0.0613 0.0360 -0.0075 30 THR A CG2 221 N N . GLU A 35 ? 0.5250 0.3852 0.3683 -0.0647 0.0312 -0.0039 31 GLU A N 222 C CA . GLU A 35 ? 0.5026 0.3595 0.3445 -0.0625 0.0286 -0.0027 31 GLU A CA 223 C C . GLU A 35 ? 0.4812 0.3455 0.3301 -0.0589 0.0295 -0.0033 31 GLU A C 224 O O . GLU A 35 ? 0.5416 0.4119 0.3943 -0.0592 0.0322 -0.0043 31 GLU A O 225 C CB . GLU A 35 ? 0.5468 0.3972 0.3809 -0.0660 0.0284 -0.0016 31 GLU A CB 226 C CG . GLU A 35 ? 0.5699 0.4157 0.4018 -0.0640 0.0251 -0.0002 31 GLU A CG 227 C CD . GLU A 35 ? 0.5731 0.4144 0.4056 -0.0611 0.0206 0.0003 31 GLU A CD 228 O OE1 . GLU A 35 ? 0.5571 0.3899 0.3835 -0.0631 0.0176 0.0013 31 GLU A OE1 229 O OE2 . GLU A 35 ? 0.5774 0.4231 0.4162 -0.0569 0.0196 -0.0005 31 GLU A OE2 230 N N . THR A 36 ? 0.4705 0.3341 0.3212 -0.0556 0.0269 -0.0029 32 THR A N 231 C CA . THR A 36 ? 0.4962 0.3658 0.3525 -0.0526 0.0274 -0.0032 32 THR A CA 232 C C . THR A 36 ? 0.5141 0.3811 0.3685 -0.0517 0.0261 -0.0023 32 THR A C 233 O O . THR A 36 ? 0.4864 0.3581 0.3446 -0.0498 0.0268 -0.0025 32 THR A O 234 C CB . THR A 36 ? 0.5183 0.3903 0.3789 -0.0500 0.0258 -0.0040 32 THR A CB 235 O OG1 . THR A 36 ? 0.6540 0.5335 0.5201 -0.0489 0.0276 -0.0047 32 THR A OG1 236 C CG2 . THR A 36 ? 0.4790 0.3481 0.3398 -0.0475 0.0227 -0.0040 32 THR A CG2 237 N N . VAL A 37 ? 0.5003 0.3596 0.3484 -0.0533 0.0240 -0.0013 33 VAL A N 238 C CA . VAL A 37 ? 0.4995 0.3552 0.3450 -0.0526 0.0223 -0.0004 33 VAL A CA 239 C C . VAL A 37 ? 0.5154 0.3673 0.3544 -0.0566 0.0237 0.0003 33 VAL A C 240 O O . VAL A 37 ? 0.4561 0.3017 0.2887 -0.0599 0.0229 0.0010 33 VAL A O 241 C CB . VAL A 37 ? 0.5203 0.3691 0.3635 -0.0511 0.0177 0.0001 33 VAL A CB 242 C CG1 . VAL A 37 ? 0.5291 0.3745 0.3701 -0.0502 0.0157 0.0009 33 VAL A CG1 243 C CG2 . VAL A 37 ? 0.5312 0.3838 0.3808 -0.0476 0.0163 -0.0013 33 VAL A CG2 244 N N . GLU A 38 ? 0.5049 0.3606 0.3455 -0.0565 0.0257 0.0001 34 GLU A N 245 C CA . GLU A 38 ? 0.4968 0.3501 0.3319 -0.0604 0.0276 0.0002 34 GLU A CA 246 C C . GLU A 38 ? 0.4695 0.3139 0.2970 -0.0617 0.0244 0.0019 34 GLU A C 247 O O . GLU A 38 ? 0.4476 0.2908 0.2765 -0.0586 0.0218 0.0026 34 GLU A O 248 C CB . GLU A 38 ? 0.5150 0.3750 0.3547 -0.0596 0.0303 -0.0008 34 GLU A CB 249 C CG . GLU A 38 ? 0.5167 0.3761 0.3521 -0.0639 0.0330 -0.0017 34 GLU A CG 250 C CD . GLU A 38 ? 0.5314 0.3918 0.3653 -0.0678 0.0358 -0.0030 34 GLU A CD 251 O OE1 . GLU A 38 ? 0.5435 0.4108 0.3839 -0.0669 0.0380 -0.0048 34 GLU A OE1 252 O OE2 . GLU A 38 ? 0.5806 0.4345 0.4064 -0.0719 0.0354 -0.0023 34 GLU A OE2 253 N N . ARG A 39 ? 0.5290 0.3672 0.3484 -0.0666 0.0246 0.0026 35 ARG A N 254 C CA . ARG A 39 ? 0.5527 0.3814 0.3629 -0.0692 0.0217 0.0044 35 ARG A CA 255 C C . ARG A 39 ? 0.5852 0.4135 0.3896 -0.0743 0.0248 0.0040 35 ARG A C 256 O O . ARG A 39 ? 0.6085 0.4294 0.4049 -0.0770 0.0228 0.0054 35 ARG A O 257 C CB . ARG A 39 ? 0.5487 0.3685 0.3524 -0.0715 0.0182 0.0058 35 ARG A CB 258 C CG . ARG A 39 ? 0.5941 0.4133 0.4033 -0.0665 0.0143 0.0058 35 ARG A CG 259 C CD . ARG A 39 ? 0.5861 0.3955 0.3890 -0.0685 0.0100 0.0071 35 ARG A CD 260 N NE . ARG A 39 ? 0.6188 0.4279 0.4180 -0.0729 0.0127 0.0069 35 ARG A NE 261 C CZ . ARG A 39 ? 0.6131 0.4273 0.4176 -0.0718 0.0145 0.0056 35 ARG A CZ 262 N NH1 . ARG A 39 ? 0.6492 0.4698 0.4629 -0.0666 0.0143 0.0043 35 ARG A NH1 263 N NH2 . ARG A 39 ? 0.6203 0.4337 0.4208 -0.0763 0.0169 0.0054 35 ARG A NH2 264 N N . THR A 40 ? 0.6224 0.4579 0.4301 -0.0762 0.0296 0.0018 36 THR A N 265 C CA . THR A 40 ? 0.6667 0.5019 0.4687 -0.0818 0.0330 0.0007 36 THR A CA 266 C C . THR A 40 ? 0.5891 0.4293 0.3949 -0.0801 0.0345 -0.0003 36 THR A C 267 O O . THR A 40 ? 0.5320 0.3803 0.3470 -0.0764 0.0362 -0.0018 36 THR A O 268 C CB . THR A 40 ? 0.6828 0.5240 0.4874 -0.0849 0.0375 -0.0019 36 THR A CB 269 O OG1 . THR A 40 ? 0.6606 0.4964 0.4607 -0.0869 0.0359 -0.0007 36 THR A OG1 270 C CG2 . THR A 40 ? 0.7411 0.5832 0.5404 -0.0913 0.0416 -0.0039 36 THR A CG2 271 N N . ASN A 41 ? 0.5752 0.4097 0.3732 -0.0832 0.0336 0.0007 37 ASN A N 272 C CA . ASN A 41 ? 0.5521 0.3899 0.3522 -0.0822 0.0348 -0.0001 37 ASN A CA 273 C C . ASN A 41 ? 0.5324 0.3733 0.3295 -0.0879 0.0395 -0.0028 37 ASN A C 274 O O . ASN A 41 ? 0.5789 0.4151 0.3677 -0.0937 0.0405 -0.0028 37 ASN A O 275 C CB . ASN A 41 ? 0.5325 0.3613 0.3252 -0.0822 0.0304 0.0026 37 ASN A CB 276 C CG . ASN A 41 ? 0.6122 0.4443 0.4073 -0.0808 0.0314 0.0019 37 ASN A CG 277 O OD1 . ASN A 41 ? 0.6080 0.4481 0.4129 -0.0761 0.0326 0.0005 37 ASN A OD1 278 N ND2 . ASN A 41 ? 0.6020 0.4282 0.3882 -0.0849 0.0308 0.0027 37 ASN A ND2 279 N N . ILE A 42 ? 0.5286 0.3772 0.3323 -0.0865 0.0424 -0.0053 38 ILE A N 280 C CA . ILE A 42 ? 0.5509 0.4017 0.3510 -0.0922 0.0465 -0.0081 38 ILE A CA 281 C C . ILE A 42 ? 0.5228 0.3699 0.3184 -0.0923 0.0450 -0.0069 38 ILE A C 282 O O . ILE A 42 ? 0.5148 0.3655 0.3174 -0.0871 0.0438 -0.0068 38 ILE A O 283 C CB . ILE A 42 ? 0.5452 0.4073 0.3561 -0.0911 0.0508 -0.0124 38 ILE A CB 284 C CG1 . ILE A 42 ? 0.5801 0.4451 0.3941 -0.0920 0.0524 -0.0138 38 ILE A CG1 285 C CG2 . ILE A 42 ? 0.5510 0.4166 0.3599 -0.0963 0.0550 -0.0162 38 ILE A CG2 286 C CD1 . ILE A 42 ? 0.6461 0.5217 0.4730 -0.0884 0.0546 -0.0171 38 ILE A CD1 287 N N . PRO A 43 ? 0.5479 0.3872 0.3314 -0.0984 0.0446 -0.0059 39 PRO A N 288 C CA . PRO A 43 ? 0.5573 0.3914 0.3355 -0.0984 0.0421 -0.0041 39 PRO A CA 289 C C . PRO A 43 ? 0.5568 0.3982 0.3388 -0.0996 0.0461 -0.0075 39 PRO A C 290 O O . PRO A 43 ? 0.5762 0.4135 0.3499 -0.1042 0.0465 -0.0075 39 PRO A O 291 C CB . PRO A 43 ? 0.6051 0.4279 0.3685 -0.1052 0.0400 -0.0016 39 PRO A CB 292 C CG . PRO A 43 ? 0.6034 0.4289 0.3644 -0.1111 0.0444 -0.0042 39 PRO A CG 293 C CD . PRO A 43 ? 0.5989 0.4335 0.3728 -0.1059 0.0462 -0.0062 39 PRO A CD 294 N N . ARG A 44 ? 0.5571 0.4088 0.3515 -0.0954 0.0486 -0.0104 40 ARG A N 295 C CA . ARG A 44 ? 0.5421 0.4013 0.3425 -0.0951 0.0518 -0.0140 40 ARG A CA 296 C C . ARG A 44 ? 0.5206 0.3867 0.3337 -0.0876 0.0507 -0.0143 40 ARG A C 297 O O . ARG A 44 ? 0.5104 0.3765 0.3278 -0.0834 0.0485 -0.0125 40 ARG A O 298 C CB . ARG A 44 ? 0.6203 0.4859 0.4220 -0.1006 0.0573 -0.0189 40 ARG A CB 299 C CG . ARG A 44 ? 0.6891 0.5476 0.4768 -0.1092 0.0586 -0.0187 40 ARG A CG 300 C CD . ARG A 44 ? 0.7873 0.6523 0.5755 -0.1157 0.0646 -0.0242 40 ARG A CD 301 N NE . ARG A 44 ? 0.8284 0.7002 0.6260 -0.1135 0.0664 -0.0265 40 ARG A NE 302 C CZ . ARG A 44 ? 0.8377 0.7060 0.6318 -0.1151 0.0658 -0.0249 40 ARG A CZ 303 N NH1 . ARG A 44 ? 0.7683 0.6257 0.5494 -0.1189 0.0631 -0.0208 40 ARG A NH1 304 N NH2 . ARG A 44 ? 0.7318 0.6073 0.5357 -0.1129 0.0675 -0.0275 40 ARG A NH2 305 N N . ILE A 45 ? 0.4876 0.3587 0.3061 -0.0859 0.0518 -0.0164 41 ILE A N 306 C CA . ILE A 45 ? 0.4822 0.3602 0.3128 -0.0795 0.0510 -0.0171 41 ILE A CA 307 C C . ILE A 45 ? 0.4731 0.3606 0.3130 -0.0802 0.0549 -0.0221 41 ILE A C 308 O O . ILE A 45 ? 0.4750 0.3668 0.3166 -0.0831 0.0580 -0.0261 41 ILE A O 309 C CB . ILE A 45 ? 0.4663 0.3445 0.2985 -0.0768 0.0496 -0.0165 41 ILE A CB 310 C CG1 . ILE A 45 ? 0.4550 0.3240 0.2787 -0.0759 0.0455 -0.0120 41 ILE A CG1 311 C CG2 . ILE A 45 ? 0.4629 0.3476 0.3070 -0.0705 0.0484 -0.0170 41 ILE A CG2 312 C CD1 . ILE A 45 ? 0.4485 0.3138 0.2728 -0.0719 0.0418 -0.0085 41 ILE A CD1 313 N N . CYS A 46 ? 0.4989 0.3892 0.3444 -0.0780 0.0545 -0.0221 42 CYS A N 314 C CA . CYS A 46 ? 0.5207 0.4193 0.3752 -0.0785 0.0576 -0.0268 42 CYS A CA 315 C C . CYS A 46 ? 0.5338 0.4391 0.3997 -0.0738 0.0568 -0.0286 42 CYS A C 316 O O . CYS A 46 ? 0.5286 0.4348 0.4000 -0.0688 0.0539 -0.0265 42 CYS A O 317 C CB . CYS A 46 ? 0.5644 0.4627 0.4202 -0.0775 0.0568 -0.0255 42 CYS A CB 318 S SG . CYS A 46 ? 0.6767 0.5671 0.5192 -0.0839 0.0578 -0.0239 42 CYS A SG 319 N N . SER A 47 ? 0.5426 0.4523 0.4114 -0.0757 0.0593 -0.0327 43 SER A N 320 C CA . SER A 47 ? 0.5481 0.4629 0.4264 -0.0717 0.0582 -0.0344 43 SER A CA 321 C C . SER A 47 ? 0.6062 0.5299 0.4965 -0.0712 0.0600 -0.0401 43 SER A C 322 O O . SER A 47 ? 0.5279 0.4561 0.4265 -0.0684 0.0592 -0.0424 43 SER A O 323 C CB . SER A 47 ? 0.5033 0.4169 0.3774 -0.0738 0.0593 -0.0354 43 SER A CB 324 O OG . SER A 47 ? 0.5488 0.4644 0.4193 -0.0801 0.0636 -0.0398 43 SER A OG 325 N N . LYS A 48 ? 0.6027 0.5289 0.4945 -0.0736 0.0620 -0.0425 44 LYS A N 326 C CA . LYS A 48 ? 0.6331 0.5678 0.5367 -0.0733 0.0635 -0.0485 44 LYS A CA 327 C C . LYS A 48 ? 0.5564 0.4937 0.4704 -0.0668 0.0594 -0.0473 44 LYS A C 328 O O . LYS A 48 ? 0.6386 0.5723 0.5512 -0.0636 0.0563 -0.0427 44 LYS A O 329 C CB . LYS A 48 ? 0.6721 0.6086 0.5757 -0.0764 0.0658 -0.0506 44 LYS A CB 330 C CG . LYS A 48 ? 0.7758 0.7212 0.6929 -0.0754 0.0667 -0.0569 44 LYS A CG 331 C CD . LYS A 48 ? 0.8430 0.7908 0.7600 -0.0794 0.0698 -0.0600 44 LYS A CD 332 C CE . LYS A 48 ? 0.9002 0.8570 0.8318 -0.0780 0.0701 -0.0667 44 LYS A CE 333 N NZ . LYS A 48 ? 1.0100 0.9711 0.9414 -0.0839 0.0751 -0.0724 44 LYS A NZ 334 N N . GLY A 49 ? 0.5744 0.5180 0.4989 -0.0653 0.0593 -0.0521 45 GLY A N 335 C CA . GLY A 49 ? 0.5597 0.5059 0.4947 -0.0598 0.0551 -0.0517 45 GLY A CA 336 C C . GLY A 49 ? 0.5725 0.5155 0.5065 -0.0561 0.0519 -0.0478 45 GLY A C 337 O O . GLY A 49 ? 0.5932 0.5371 0.5342 -0.0518 0.0480 -0.0466 45 GLY A O 338 N N . LYS A 50 ? 0.5174 0.4563 0.4424 -0.0581 0.0533 -0.0458 46 LYS A N 339 C CA . LYS A 50 ? 0.5210 0.4563 0.4438 -0.0549 0.0504 -0.0418 46 LYS A CA 340 C C . LYS A 50 ? 0.5191 0.4552 0.4400 -0.0571 0.0526 -0.0444 46 LYS A C 341 O O . LYS A 50 ? 0.4501 0.3848 0.3634 -0.0618 0.0560 -0.0457 46 LYS A O 342 C CB . LYS A 50 ? 0.5527 0.4807 0.4651 -0.0546 0.0491 -0.0355 46 LYS A CB 343 C CG . LYS A 50 ? 0.5853 0.5124 0.4988 -0.0526 0.0471 -0.0329 46 LYS A CG 344 C CD . LYS A 50 ? 0.6045 0.5247 0.5081 -0.0525 0.0459 -0.0274 46 LYS A CD 345 C CE . LYS A 50 ? 0.6438 0.5635 0.5485 -0.0510 0.0443 -0.0253 46 LYS A CE 346 N NZ . LYS A 50 ? 0.6733 0.5866 0.5687 -0.0514 0.0436 -0.0211 46 LYS A NZ 347 N N . ARG A 51 ? 0.5294 0.4671 0.4562 -0.0539 0.0503 -0.0447 47 ARG A N 348 C CA . ARG A 51 ? 0.5720 0.5099 0.4964 -0.0556 0.0520 -0.0465 47 ARG A CA 349 C C . ARG A 51 ? 0.5217 0.4520 0.4338 -0.0562 0.0514 -0.0408 47 ARG A C 350 O O . ARG A 51 ? 0.5081 0.4347 0.4190 -0.0525 0.0479 -0.0360 47 ARG A O 351 C CB . ARG A 51 ? 0.6259 0.5670 0.5598 -0.0517 0.0493 -0.0481 47 ARG A CB 352 C CG . ARG A 51 ? 0.7113 0.6600 0.6587 -0.0508 0.0492 -0.0544 47 ARG A CG 353 C CD . ARG A 51 ? 0.8209 0.7723 0.7770 -0.0475 0.0466 -0.0563 47 ARG A CD 354 N NE . ARG A 51 ? 0.8853 0.8315 0.8384 -0.0437 0.0425 -0.0501 47 ARG A NE 355 C CZ . ARG A 51 ? 0.9338 0.8777 0.8887 -0.0404 0.0385 -0.0460 47 ARG A CZ 356 N NH1 . ARG A 51 ? 0.9814 0.9274 0.9411 -0.0401 0.0377 -0.0471 47 ARG A NH1 357 N NH2 . ARG A 51 ? 0.8703 0.8099 0.8217 -0.0377 0.0354 -0.0407 47 ARG A NH2 358 N N . THR A 52 ? 0.5011 0.4290 0.4043 -0.0611 0.0545 -0.0416 48 THR A N 359 C CA . THR A 52 ? 0.5653 0.4852 0.4561 -0.0624 0.0538 -0.0366 48 THR A CA 360 C C . THR A 52 ? 0.5572 0.4750 0.4428 -0.0643 0.0546 -0.0369 48 THR A C 361 O O . THR A 52 ? 0.6127 0.5339 0.4983 -0.0683 0.0580 -0.0416 48 THR A O 362 C CB . THR A 52 ? 0.6066 0.5234 0.4891 -0.0672 0.0562 -0.0364 48 THR A CB 363 O OG1 . THR A 52 ? 0.5854 0.5040 0.4727 -0.0653 0.0553 -0.0359 48 THR A OG1 364 C CG2 . THR A 52 ? 0.6230 0.5308 0.4929 -0.0686 0.0547 -0.0312 48 THR A CG2 365 N N . VAL A 53 ? 0.5414 0.4538 0.4222 -0.0618 0.0516 -0.0323 49 VAL A N 366 C CA . VAL A 53 ? 0.5074 0.4167 0.3820 -0.0636 0.0520 -0.0320 49 VAL A CA 367 C C . VAL A 53 ? 0.4686 0.3690 0.3305 -0.0656 0.0506 -0.0274 49 VAL A C 368 O O . VAL A 53 ? 0.4382 0.3342 0.2984 -0.0622 0.0473 -0.0229 49 VAL A O 369 C CB . VAL A 53 ? 0.5331 0.4439 0.4143 -0.0585 0.0492 -0.0310 49 VAL A CB 370 C CG1 . VAL A 53 ? 0.5870 0.4933 0.4608 -0.0597 0.0487 -0.0295 49 VAL A CG1 371 C CG2 . VAL A 53 ? 0.6087 0.5278 0.5016 -0.0576 0.0506 -0.0365 49 VAL A CG2 372 N N . ASP A 54 ? 0.4548 0.3524 0.3078 -0.0714 0.0531 -0.0287 50 ASP A N 373 C CA . ASP A 54 ? 0.4864 0.3748 0.3266 -0.0741 0.0514 -0.0247 50 ASP A CA 374 C C . ASP A 54 ? 0.5021 0.3873 0.3381 -0.0740 0.0501 -0.0236 50 ASP A C 375 O O . ASP A 54 ? 0.5081 0.3947 0.3413 -0.0780 0.0527 -0.0266 50 ASP A O 376 C CB . ASP A 54 ? 0.5380 0.4245 0.3697 -0.0813 0.0547 -0.0266 50 ASP A CB 377 C CG . ASP A 54 ? 0.5535 0.4291 0.3712 -0.0844 0.0522 -0.0220 50 ASP A CG 378 O OD1 . ASP A 54 ? 0.6300 0.4997 0.4444 -0.0812 0.0481 -0.0179 50 ASP A OD1 379 O OD2 . ASP A 54 ? 0.6362 0.5090 0.4461 -0.0902 0.0541 -0.0226 50 ASP A OD2 380 N N . LEU A 55 ? 0.4864 0.3671 0.3217 -0.0695 0.0459 -0.0194 51 LEU A N 381 C CA . LEU A 55 ? 0.4715 0.3497 0.3045 -0.0685 0.0443 -0.0184 51 LEU A CA 382 C C . LEU A 55 ? 0.4653 0.3359 0.2851 -0.0740 0.0441 -0.0173 51 LEU A C 383 O O . LEU A 55 ? 0.4760 0.3460 0.2938 -0.0746 0.0440 -0.0179 51 LEU A O 384 C CB . LEU A 55 ? 0.4739 0.3500 0.3105 -0.0623 0.0400 -0.0147 51 LEU A CB 385 C CG . LEU A 55 ? 0.5090 0.3928 0.3585 -0.0572 0.0399 -0.0160 51 LEU A CG 386 C CD1 . LEU A 55 ? 0.5514 0.4323 0.4026 -0.0521 0.0359 -0.0120 51 LEU A CD1 387 C CD2 . LEU A 55 ? 0.4988 0.3886 0.3552 -0.0564 0.0415 -0.0194 51 LEU A CD2 388 N N . GLY A 56 ? 0.4817 0.3461 0.2922 -0.0779 0.0437 -0.0155 52 GLY A N 389 C CA . GLY A 56 ? 0.5095 0.3662 0.3063 -0.0843 0.0435 -0.0146 52 GLY A CA 390 C C . GLY A 56 ? 0.5391 0.3889 0.3314 -0.0818 0.0389 -0.0110 52 GLY A C 391 O O . GLY A 56 ? 0.5251 0.3713 0.3192 -0.0768 0.0347 -0.0076 52 GLY A O 392 N N . GLN A 57 ? 0.5161 0.3646 0.3033 -0.0850 0.0397 -0.0122 53 GLN A N 393 C CA . GLN A 57 ? 0.4976 0.3399 0.2809 -0.0826 0.0353 -0.0092 53 GLN A CA 394 C C . GLN A 57 ? 0.5085 0.3566 0.3037 -0.0753 0.0342 -0.0094 53 GLN A C 395 O O . GLN A 57 ? 0.4910 0.3349 0.2847 -0.0726 0.0305 -0.0071 53 GLN A O 396 C CB . GLN A 57 ? 0.5349 0.3742 0.3089 -0.0886 0.0366 -0.0105 53 GLN A CB 397 C CG . GLN A 57 ? 0.5353 0.3656 0.2943 -0.0962 0.0361 -0.0089 53 GLN A CG 398 C CD . GLN A 57 ? 0.5481 0.3662 0.2980 -0.0955 0.0295 -0.0035 53 GLN A CD 399 O OE1 . GLN A 57 ? 0.5321 0.3467 0.2850 -0.0895 0.0246 -0.0007 53 GLN A OE1 400 N NE2 . GLN A 57 ? 0.6334 0.4443 0.3714 -0.1021 0.0292 -0.0023 53 GLN A NE2 401 N N . CYS A 58 ? 0.5317 0.3893 0.3386 -0.0724 0.0370 -0.0123 54 CYS A N 402 C CA . CYS A 58 ? 0.4764 0.3391 0.2942 -0.0657 0.0357 -0.0123 54 CYS A CA 403 C C . CYS A 58 ? 0.5010 0.3619 0.3227 -0.0605 0.0321 -0.0089 54 CYS A C 404 O O . CYS A 58 ? 0.4438 0.3064 0.2680 -0.0602 0.0329 -0.0089 54 CYS A O 405 C CB . CYS A 58 ? 0.4718 0.3446 0.3004 -0.0649 0.0395 -0.0166 54 CYS A CB 406 S SG . CYS A 58 ? 0.4998 0.3783 0.3413 -0.0575 0.0375 -0.0164 54 CYS A SG 407 N N . GLY A 59 ? 0.4836 0.3414 0.3060 -0.0565 0.0284 -0.0064 55 GLY A N 408 C CA . GLY A 59 ? 0.5245 0.3822 0.3520 -0.0515 0.0256 -0.0041 55 GLY A CA 409 C C . GLY A 59 ? 0.4941 0.3605 0.3334 -0.0476 0.0270 -0.0057 55 GLY A C 410 O O . GLY A 59 ? 0.4682 0.3391 0.3120 -0.0472 0.0286 -0.0079 55 GLY A O 411 N N . LEU A 60 ? 0.4374 0.3057 0.2814 -0.0451 0.0264 -0.0048 56 LEU A N 412 C CA . LEU A 60 ? 0.4636 0.3393 0.3179 -0.0420 0.0275 -0.0061 56 LEU A CA 413 C C . LEU A 60 ? 0.4327 0.3111 0.2928 -0.0384 0.0261 -0.0060 56 LEU A C 414 O O . LEU A 60 ? 0.4522 0.3362 0.3191 -0.0376 0.0275 -0.0081 56 LEU A O 415 C CB . LEU A 60 ? 0.4659 0.3418 0.3227 -0.0398 0.0262 -0.0044 56 LEU A CB 416 C CG . LEU A 60 ? 0.4828 0.3655 0.3494 -0.0369 0.0267 -0.0051 56 LEU A CG 417 C CD1 . LEU A 60 ? 0.4889 0.3770 0.3601 -0.0387 0.0297 -0.0083 56 LEU A CD1 418 C CD2 . LEU A 60 ? 0.5101 0.3925 0.3777 -0.0355 0.0256 -0.0035 56 LEU A CD2 419 N N . LEU A 61 ? 0.4401 0.3142 0.2973 -0.0365 0.0231 -0.0038 57 LEU A N 420 C CA . LEU A 61 ? 0.4972 0.3734 0.3591 -0.0335 0.0218 -0.0037 57 LEU A CA 421 C C . LEU A 61 ? 0.4809 0.3581 0.3419 -0.0354 0.0234 -0.0058 57 LEU A C 422 O O . LEU A 61 ? 0.4208 0.3015 0.2874 -0.0333 0.0232 -0.0065 57 LEU A O 423 C CB . LEU A 61 ? 0.4900 0.3620 0.3501 -0.0309 0.0183 -0.0014 57 LEU A CB 424 C CG . LEU A 61 ? 0.5169 0.3887 0.3788 -0.0290 0.0169 0.0000 57 LEU A CG 425 C CD1 . LEU A 61 ? 0.5429 0.4122 0.4051 -0.0263 0.0137 0.0013 57 LEU A CD1 426 C CD2 . LEU A 61 ? 0.5367 0.4149 0.4063 -0.0276 0.0183 -0.0006 57 LEU A CD2 427 N N . GLY A 62 ? 0.4470 0.3208 0.3004 -0.0397 0.0248 -0.0067 58 GLY A N 428 C CA . GLY A 62 ? 0.4545 0.3293 0.3061 -0.0424 0.0268 -0.0091 58 GLY A CA 429 C C . GLY A 62 ? 0.4487 0.3312 0.3083 -0.0426 0.0299 -0.0127 58 GLY A C 430 O O . GLY A 62 ? 0.4708 0.3558 0.3322 -0.0434 0.0311 -0.0151 58 GLY A O 431 N N . THR A 63 ? 0.4444 0.3307 0.3092 -0.0420 0.0309 -0.0134 59 THR A N 432 C CA . THR A 63 ? 0.4514 0.3448 0.3250 -0.0417 0.0330 -0.0169 59 THR A CA 433 C C . THR A 63 ? 0.4566 0.3531 0.3379 -0.0377 0.0312 -0.0169 59 THR A C 434 O O . THR A 63 ? 0.4010 0.3027 0.2892 -0.0376 0.0325 -0.0203 59 THR A O 435 C CB . THR A 63 ? 0.4880 0.3845 0.3659 -0.0414 0.0339 -0.0175 59 THR A CB 436 O OG1 . THR A 63 ? 0.5227 0.4186 0.4037 -0.0377 0.0312 -0.0144 59 THR A OG1 437 C CG2 . THR A 63 ? 0.5004 0.3937 0.3704 -0.0457 0.0358 -0.0175 59 THR A CG2 438 N N . ILE A 64 ? 0.4195 0.3130 0.3000 -0.0347 0.0282 -0.0135 60 ILE A N 439 C CA . ILE A 64 ? 0.4151 0.3113 0.3026 -0.0311 0.0263 -0.0132 60 ILE A CA 440 C C . ILE A 64 ? 0.4787 0.3734 0.3640 -0.0313 0.0261 -0.0138 60 ILE A C 441 O O . ILE A 64 ? 0.4831 0.3815 0.3747 -0.0300 0.0260 -0.0156 60 ILE A O 442 C CB . ILE A 64 ? 0.4485 0.3426 0.3363 -0.0280 0.0235 -0.0096 60 ILE A CB 443 C CG1 . ILE A 64 ? 0.4412 0.3365 0.3307 -0.0279 0.0236 -0.0087 60 ILE A CG1 444 C CG2 . ILE A 64 ? 0.4672 0.3639 0.3617 -0.0249 0.0216 -0.0091 60 ILE A CG2 445 C CD1 . ILE A 64 ? 0.4189 0.3194 0.3160 -0.0278 0.0247 -0.0111 60 ILE A CD1 446 N N . THR A 65 ? 0.4485 0.3377 0.3249 -0.0331 0.0256 -0.0124 61 THR A N 447 C CA . THR A 65 ? 0.4455 0.3327 0.3189 -0.0334 0.0250 -0.0127 61 THR A CA 448 C C . THR A 65 ? 0.4572 0.3450 0.3269 -0.0377 0.0280 -0.0159 61 THR A C 449 O O . THR A 65 ? 0.4704 0.3596 0.3415 -0.0378 0.0284 -0.0177 61 THR A O 450 C CB . THR A 65 ? 0.4841 0.3643 0.3498 -0.0330 0.0223 -0.0094 61 THR A CB 451 O OG1 . THR A 65 ? 0.4994 0.3754 0.3580 -0.0358 0.0227 -0.0085 61 THR A OG1 452 C CG2 . THR A 65 ? 0.5123 0.3927 0.3825 -0.0287 0.0195 -0.0069 61 THR A CG2 453 N N . GLY A 66 ? 0.4213 0.3080 0.2860 -0.0415 0.0301 -0.0169 62 GLY A N 454 C CA . GLY A 66 ? 0.4375 0.3260 0.2992 -0.0462 0.0335 -0.0206 62 GLY A CA 455 C C . GLY A 66 ? 0.4336 0.3158 0.2837 -0.0503 0.0335 -0.0199 62 GLY A C 456 O O . GLY A 66 ? 0.4315 0.3155 0.2806 -0.0528 0.0354 -0.0228 62 GLY A O 457 N N . PRO A 67 ? 0.4244 0.2994 0.2655 -0.0516 0.0315 -0.0165 63 PRO A N 458 C CA . PRO A 67 ? 0.4607 0.3293 0.2897 -0.0569 0.0317 -0.0162 63 PRO A CA 459 C C . PRO A 67 ? 0.4778 0.3492 0.3035 -0.0630 0.0363 -0.0200 63 PRO A C 460 O O . PRO A 67 ? 0.4809 0.3582 0.3136 -0.0625 0.0386 -0.0222 63 PRO A O 461 C CB . PRO A 67 ? 0.4806 0.3408 0.3020 -0.0564 0.0279 -0.0117 63 PRO A CB 462 C CG . PRO A 67 ? 0.4623 0.3259 0.2902 -0.0538 0.0283 -0.0112 63 PRO A CG 463 C CD . PRO A 67 ? 0.4429 0.3149 0.2835 -0.0495 0.0293 -0.0133 63 PRO A CD 464 N N . PRO A 68 ? 0.4807 0.3482 0.2961 -0.0689 0.0375 -0.0209 64 PRO A N 465 C CA . PRO A 68 ? 0.5134 0.3854 0.3270 -0.0751 0.0427 -0.0258 64 PRO A CA 466 C C . PRO A 68 ? 0.5444 0.4167 0.3565 -0.0776 0.0445 -0.0260 64 PRO A C 467 O O . PRO A 68 ? 0.5310 0.4108 0.3489 -0.0796 0.0487 -0.0307 64 PRO A O 468 C CB . PRO A 68 ? 0.5434 0.4090 0.3438 -0.0811 0.0427 -0.0255 64 PRO A CB 469 C CG . PRO A 68 ? 0.5585 0.4201 0.3590 -0.0768 0.0384 -0.0224 64 PRO A CG 470 C CD . PRO A 68 ? 0.5438 0.4038 0.3501 -0.0701 0.0346 -0.0185 64 PRO A CD 471 N N . GLN A 69 ? 0.5652 0.4300 0.3707 -0.0771 0.0412 -0.0214 65 GLN A N 472 C CA . GLN A 69 ? 0.5591 0.4239 0.3638 -0.0788 0.0425 -0.0211 65 GLN A CA 473 C C . GLN A 69 ? 0.5051 0.3785 0.3232 -0.0743 0.0440 -0.0232 65 GLN A C 474 O O . GLN A 69 ? 0.4917 0.3667 0.3107 -0.0757 0.0456 -0.0240 65 GLN A O 475 C CB . GLN A 69 ? 0.6583 0.5147 0.4577 -0.0765 0.0378 -0.0157 65 GLN A CB 476 C CG . GLN A 69 ? 0.7504 0.5966 0.5399 -0.0767 0.0330 -0.0114 65 GLN A CG 477 C CD . GLN A 69 ? 0.6327 0.4791 0.4281 -0.0706 0.0297 -0.0099 65 GLN A CD 478 O OE1 . GLN A 69 ? 0.5646 0.4126 0.3600 -0.0713 0.0305 -0.0115 65 GLN A OE1 479 N NE2 . GLN A 69 ? 0.5917 0.4354 0.3901 -0.0655 0.0257 -0.0066 65 GLN A NE2 480 N N . CYS A 70 ? 0.5075 0.3854 0.3359 -0.0685 0.0427 -0.0235 66 CYS A N 481 C CA . CYS A 70 ? 0.4905 0.3755 0.3315 -0.0639 0.0431 -0.0248 66 CYS A CA 482 C C . CYS A 70 ? 0.5232 0.4173 0.3743 -0.0638 0.0462 -0.0303 66 CYS A C 483 O O . CYS A 70 ? 0.4679 0.3678 0.3301 -0.0598 0.0460 -0.0316 66 CYS A O 484 C CB . CYS A 70 ? 0.5025 0.3858 0.3481 -0.0575 0.0389 -0.0208 66 CYS A CB 485 S SG . CYS A 70 ? 0.5434 0.4180 0.3811 -0.0565 0.0351 -0.0153 66 CYS A SG 486 N N . ASP A 71 ? 0.5530 0.4484 0.4004 -0.0683 0.0490 -0.0338 67 ASP A N 487 C CA . ASP A 71 ? 0.5745 0.4785 0.4323 -0.0677 0.0514 -0.0395 67 ASP A CA 488 C C . ASP A 71 ? 0.5221 0.4339 0.3900 -0.0675 0.0539 -0.0438 67 ASP A C 489 O O . ASP A 71 ? 0.5530 0.4712 0.4326 -0.0642 0.0538 -0.0470 67 ASP A O 490 C CB . ASP A 71 ? 0.5959 0.5002 0.4473 -0.0736 0.0545 -0.0432 67 ASP A CB 491 C CG . ASP A 71 ? 0.5939 0.4935 0.4408 -0.0721 0.0518 -0.0404 67 ASP A CG 492 O OD1 . ASP A 71 ? 0.6652 0.5626 0.5158 -0.0661 0.0478 -0.0364 67 ASP A OD1 493 O OD2 . ASP A 71 ? 0.6969 0.5948 0.5359 -0.0772 0.0537 -0.0422 67 ASP A OD2 494 N N . GLN A 72 ? 0.5024 0.4131 0.3654 -0.0713 0.0559 -0.0441 68 GLN A N 495 C CA . GLN A 72 ? 0.5021 0.4198 0.3743 -0.0712 0.0581 -0.0482 68 GLN A CA 496 C C . GLN A 72 ? 0.4516 0.3700 0.3318 -0.0652 0.0549 -0.0452 68 GLN A C 497 O O . GLN A 72 ? 0.4535 0.3774 0.3417 -0.0648 0.0561 -0.0484 68 GLN A O 498 C CB . GLN A 72 ? 0.5740 0.4903 0.4382 -0.0774 0.0613 -0.0493 68 GLN A CB 499 C CG . GLN A 72 ? 0.6769 0.5867 0.5260 -0.0840 0.0628 -0.0481 68 GLN A CG 500 C CD . GLN A 72 ? 0.6775 0.5767 0.5158 -0.0829 0.0587 -0.0406 68 GLN A CD 501 O OE1 . GLN A 72 ? 0.6402 0.5353 0.4773 -0.0791 0.0551 -0.0369 68 GLN A OE1 502 N NE2 . GLN A 72 ? 0.6346 0.5291 0.4643 -0.0866 0.0592 -0.0386 68 GLN A NE2 503 N N . PHE A 73 ? 0.4831 0.3961 0.3610 -0.0609 0.0508 -0.0394 69 PHE A N 504 C CA . PHE A 73 ? 0.4556 0.3685 0.3392 -0.0560 0.0478 -0.0362 69 PHE A CA 505 C C . PHE A 73 ? 0.5057 0.4194 0.3965 -0.0504 0.0443 -0.0342 69 PHE A C 506 O O . PHE A 73 ? 0.5058 0.4177 0.3987 -0.0465 0.0413 -0.0304 69 PHE A O 507 C CB . PHE A 73 ? 0.4601 0.3652 0.3333 -0.0567 0.0461 -0.0308 69 PHE A CB 508 C CG . PHE A 73 ? 0.4544 0.3575 0.3197 -0.0623 0.0490 -0.0318 69 PHE A CG 509 C CD1 . PHE A 73 ? 0.4829 0.3789 0.3355 -0.0664 0.0490 -0.0296 69 PHE A CD1 510 C CD2 . PHE A 73 ? 0.4923 0.4007 0.3631 -0.0636 0.0515 -0.0352 69 PHE A CD2 511 C CE1 . PHE A 73 ? 0.4766 0.3702 0.3212 -0.0720 0.0514 -0.0304 69 PHE A CE1 512 C CE2 . PHE A 73 ? 0.4658 0.3725 0.3292 -0.0692 0.0543 -0.0363 69 PHE A CE2 513 C CZ . PHE A 73 ? 0.4524 0.3516 0.3024 -0.0735 0.0543 -0.0338 69 PHE A CZ 514 N N . LEU A 74 ? 0.4685 0.3847 0.3627 -0.0499 0.0445 -0.0367 70 LEU A N 515 C CA . LEU A 74 ? 0.4716 0.3879 0.3715 -0.0450 0.0411 -0.0346 70 LEU A CA 516 C C . LEU A 74 ? 0.4387 0.3591 0.3496 -0.0410 0.0390 -0.0350 70 LEU A C 517 O O . LEU A 74 ? 0.4390 0.3581 0.3530 -0.0371 0.0357 -0.0319 70 LEU A O 518 C CB . LEU A 74 ? 0.4669 0.3853 0.3689 -0.0453 0.0417 -0.0376 70 LEU A CB 519 C CG . LEU A 74 ? 0.4953 0.4087 0.3858 -0.0490 0.0430 -0.0366 70 LEU A CG 520 C CD1 . LEU A 74 ? 0.4835 0.3999 0.3766 -0.0498 0.0441 -0.0403 70 LEU A CD1 521 C CD2 . LEU A 74 ? 0.5337 0.4395 0.4162 -0.0472 0.0398 -0.0305 70 LEU A CD2 522 N N . GLU A 75 ? 0.4097 0.3350 0.3266 -0.0423 0.0408 -0.0390 71 GLU A N 523 C CA . GLU A 75 ? 0.4288 0.3578 0.3563 -0.0388 0.0385 -0.0397 71 GLU A CA 524 C C . GLU A 75 ? 0.4354 0.3656 0.3631 -0.0404 0.0398 -0.0404 71 GLU A C 525 O O . GLU A 75 ? 0.4367 0.3717 0.3735 -0.0397 0.0397 -0.0439 71 GLU A O 526 C CB . GLU A 75 ? 0.4742 0.4094 0.4133 -0.0377 0.0382 -0.0452 71 GLU A CB 527 C CG . GLU A 75 ? 0.5307 0.4647 0.4716 -0.0349 0.0356 -0.0438 71 GLU A CG 528 C CD . GLU A 75 ? 0.5467 0.4861 0.5003 -0.0327 0.0340 -0.0484 71 GLU A CD 529 O OE1 . GLU A 75 ? 0.5353 0.4745 0.4955 -0.0290 0.0298 -0.0465 71 GLU A OE1 530 O OE2 . GLU A 75 ? 0.5751 0.5186 0.5317 -0.0348 0.0366 -0.0540 71 GLU A OE2 531 N N . PHE A 76 ? 0.4600 0.3855 0.3776 -0.0426 0.0410 -0.0373 72 PHE A N 532 C CA . PHE A 76 ? 0.4574 0.3840 0.3743 -0.0448 0.0429 -0.0383 72 PHE A CA 533 C C . PHE A 76 ? 0.4903 0.4184 0.4143 -0.0414 0.0401 -0.0369 72 PHE A C 534 O O . PHE A 76 ? 0.4743 0.4008 0.4009 -0.0376 0.0365 -0.0334 72 PHE A O 535 C CB . PHE A 76 ? 0.4617 0.3821 0.3661 -0.0477 0.0440 -0.0347 72 PHE A CB 536 C CG . PHE A 76 ? 0.4448 0.3600 0.3455 -0.0446 0.0406 -0.0287 72 PHE A CG 537 C CD1 . PHE A 76 ? 0.4220 0.3367 0.3230 -0.0439 0.0400 -0.0270 72 PHE A CD1 538 C CD2 . PHE A 76 ? 0.4086 0.3197 0.3055 -0.0426 0.0384 -0.0253 72 PHE A CD2 539 C CE1 . PHE A 76 ? 0.4351 0.3456 0.3328 -0.0415 0.0373 -0.0222 72 PHE A CE1 540 C CE2 . PHE A 76 ? 0.4332 0.3404 0.3275 -0.0400 0.0356 -0.0207 72 PHE A CE2 541 C CZ . PHE A 76 ? 0.4270 0.3339 0.3216 -0.0395 0.0351 -0.0191 72 PHE A CZ 542 N N . SER A 77 ? 0.5022 0.4334 0.4291 -0.0432 0.0419 -0.0398 73 SER A N 543 C CA . SER A 77 ? 0.5027 0.4358 0.4362 -0.0409 0.0398 -0.0394 73 SER A CA 544 C C . SER A 77 ? 0.4610 0.3923 0.3884 -0.0436 0.0419 -0.0383 73 SER A C 545 O O . SER A 77 ? 0.4548 0.3874 0.3788 -0.0477 0.0456 -0.0415 73 SER A O 546 C CB . SER A 77 ? 0.5393 0.4793 0.4844 -0.0409 0.0403 -0.0457 73 SER A CB 547 O OG . SER A 77 ? 0.6961 0.6371 0.6497 -0.0367 0.0359 -0.0447 73 SER A OG 548 N N . ALA A 78 ? 0.4505 0.3789 0.3760 -0.0416 0.0396 -0.0340 74 ALA A N 549 C CA . ALA A 78 ? 0.4454 0.3721 0.3656 -0.0440 0.0413 -0.0331 74 ALA A CA 550 C C . ALA A 78 ? 0.4680 0.3935 0.3898 -0.0414 0.0386 -0.0297 74 ALA A C 551 O O . ALA A 78 ? 0.4945 0.4186 0.4182 -0.0381 0.0353 -0.0266 74 ALA A O 552 C CB . ALA A 78 ? 0.4565 0.3774 0.3648 -0.0465 0.0426 -0.0301 74 ALA A CB 553 N N . ASP A 79 ? 0.4502 0.3761 0.3706 -0.0434 0.0402 -0.0304 75 ASP A N 554 C CA . ASP A 79 ? 0.4909 0.4148 0.4102 -0.0419 0.0383 -0.0269 75 ASP A CA 555 C C . ASP A 79 ? 0.4574 0.3754 0.3659 -0.0433 0.0389 -0.0231 75 ASP A C 556 O O . ASP A 79 ? 0.4625 0.3777 0.3689 -0.0413 0.0367 -0.0193 75 ASP A O 557 C CB . ASP A 79 ? 0.4854 0.4129 0.4095 -0.0431 0.0395 -0.0299 75 ASP A CB 558 C CG . ASP A 79 ? 0.5390 0.4727 0.4747 -0.0421 0.0389 -0.0349 75 ASP A CG 559 O OD1 . ASP A 79 ? 0.5434 0.4778 0.4851 -0.0388 0.0353 -0.0340 75 ASP A OD1 560 O OD2 . ASP A 79 ? 0.5640 0.5018 0.5029 -0.0448 0.0419 -0.0400 75 ASP A OD2 561 N N . LEU A 80 ? 0.4819 0.3978 0.3836 -0.0468 0.0416 -0.0241 76 LEU A N 562 C CA . LEU A 80 ? 0.4649 0.3745 0.3561 -0.0486 0.0417 -0.0208 76 LEU A CA 563 C C . LEU A 80 ? 0.4584 0.3646 0.3432 -0.0502 0.0423 -0.0205 76 LEU A C 564 O O . LEU A 80 ? 0.4363 0.3445 0.3207 -0.0533 0.0450 -0.0240 76 LEU A O 565 C CB . LEU A 80 ? 0.4581 0.3675 0.3457 -0.0524 0.0444 -0.0225 76 LEU A CB 566 C CG . LEU A 80 ? 0.4704 0.3726 0.3471 -0.0546 0.0441 -0.0192 76 LEU A CG 567 C CD1 . LEU A 80 ? 0.4670 0.3661 0.3432 -0.0508 0.0407 -0.0149 76 LEU A CD1 568 C CD2 . LEU A 80 ? 0.4901 0.3923 0.3636 -0.0587 0.0468 -0.0209 76 LEU A CD2 569 N N . ILE A 81 ? 0.4420 0.3433 0.3222 -0.0482 0.0398 -0.0167 77 ILE A N 570 C CA . ILE A 81 ? 0.4355 0.3328 0.3093 -0.0495 0.0396 -0.0159 77 ILE A CA 571 C C . ILE A 81 ? 0.4289 0.3187 0.2921 -0.0518 0.0389 -0.0131 77 ILE A C 572 O O . ILE A 81 ? 0.4147 0.3017 0.2767 -0.0496 0.0366 -0.0102 77 ILE A O 573 C CB . ILE A 81 ? 0.4390 0.3360 0.3158 -0.0454 0.0368 -0.0138 77 ILE A CB 574 C CG1 . ILE A 81 ? 0.4585 0.3620 0.3456 -0.0431 0.0368 -0.0163 77 ILE A CG1 575 C CG2 . ILE A 81 ? 0.4964 0.3892 0.3669 -0.0465 0.0364 -0.0130 77 ILE A CG2 576 C CD1 . ILE A 81 ? 0.4713 0.3749 0.3624 -0.0390 0.0337 -0.0139 77 ILE A CD1 577 N N . ILE A 82 ? 0.4196 0.3062 0.2752 -0.0562 0.0406 -0.0140 78 ILE A N 578 C CA . ILE A 82 ? 0.4345 0.3131 0.2795 -0.0587 0.0393 -0.0113 78 ILE A CA 579 C C . ILE A 82 ? 0.4627 0.3356 0.3009 -0.0591 0.0373 -0.0095 78 ILE A C 580 O O . ILE A 82 ? 0.4488 0.3223 0.2847 -0.0620 0.0391 -0.0115 78 ILE A O 581 C CB . ILE A 82 ? 0.4380 0.3159 0.2773 -0.0645 0.0424 -0.0134 78 ILE A CB 582 C CG1 . ILE A 82 ? 0.4526 0.3365 0.2991 -0.0642 0.0445 -0.0156 78 ILE A CG1 583 C CG2 . ILE A 82 ? 0.4612 0.3301 0.2893 -0.0675 0.0406 -0.0104 78 ILE A CG2 584 C CD1 . ILE A 82 ? 0.5111 0.3962 0.3539 -0.0701 0.0483 -0.0188 78 ILE A CD1 585 N N . GLU A 83 ? 0.4893 0.3567 0.3247 -0.0564 0.0334 -0.0061 79 GLU A N 586 C CA . GLU A 83 ? 0.4726 0.3335 0.3011 -0.0569 0.0309 -0.0042 79 GLU A CA 587 C C . GLU A 83 ? 0.4609 0.3134 0.2781 -0.0614 0.0297 -0.0026 79 GLU A C 588 O O . GLU A 83 ? 0.4330 0.2832 0.2484 -0.0620 0.0291 -0.0016 79 GLU A O 589 C CB . GLU A 83 ? 0.4898 0.3492 0.3218 -0.0516 0.0269 -0.0018 79 GLU A CB 590 C CG . GLU A 83 ? 0.5445 0.4109 0.3867 -0.0470 0.0271 -0.0026 79 GLU A CG 591 C CD . GLU A 83 ? 0.5406 0.4055 0.3856 -0.0425 0.0236 -0.0004 79 GLU A CD 592 O OE1 . GLU A 83 ? 0.5756 0.4373 0.4188 -0.0411 0.0212 0.0006 79 GLU A OE1 593 O OE2 . GLU A 83 ? 0.6412 0.5084 0.4904 -0.0405 0.0231 0.0001 79 GLU A OE2 594 N N . ARG A 84 ? 0.4387 0.2857 0.2479 -0.0643 0.0287 -0.0020 80 ARG A N 595 C CA . ARG A 84 ? 0.4851 0.3231 0.2823 -0.0692 0.0271 -0.0003 80 ARG A CA 596 C C . ARG A 84 ? 0.5050 0.3349 0.2970 -0.0675 0.0219 0.0026 80 ARG A C 597 O O . ARG A 84 ? 0.5406 0.3722 0.3363 -0.0644 0.0209 0.0025 80 ARG A O 598 C CB . ARG A 84 ? 0.5441 0.3825 0.3349 -0.0758 0.0309 -0.0027 80 ARG A CB 599 C CG . ARG A 84 ? 0.5569 0.4037 0.3530 -0.0780 0.0362 -0.0065 80 ARG A CG 600 C CD . ARG A 84 ? 0.5422 0.3873 0.3364 -0.0796 0.0365 -0.0058 80 ARG A CD 601 N NE . ARG A 84 ? 0.5153 0.3679 0.3135 -0.0827 0.0416 -0.0098 80 ARG A NE 602 C CZ . ARG A 84 ? 0.5612 0.4144 0.3591 -0.0846 0.0430 -0.0103 80 ARG A CZ 603 N NH1 . ARG A 84 ? 0.5966 0.4435 0.3908 -0.0834 0.0396 -0.0069 80 ARG A NH1 604 N NH2 . ARG A 84 ? 0.5594 0.4202 0.3621 -0.0871 0.0478 -0.0145 80 ARG A NH2 605 N N . ARG A 85 ? 0.4989 0.3194 0.2818 -0.0700 0.0185 0.0050 81 ARG A N 606 C CA . ARG A 85 ? 0.5824 0.3940 0.3601 -0.0685 0.0126 0.0077 81 ARG A CA 607 C C . ARG A 85 ? 0.5438 0.3523 0.3154 -0.0711 0.0122 0.0077 81 ARG A C 608 O O . ARG A 85 ? 0.5343 0.3402 0.3072 -0.0677 0.0085 0.0088 81 ARG A O 609 C CB . ARG A 85 ? 0.6140 0.4151 0.3823 -0.0714 0.0084 0.0103 81 ARG A CB 610 C CG . ARG A 85 ? 0.6741 0.4659 0.4386 -0.0690 0.0014 0.0128 81 ARG A CG 611 C CD . ARG A 85 ? 0.7303 0.5114 0.4867 -0.0712 -0.0035 0.0152 81 ARG A CD 612 N NE . ARG A 85 ? 0.7676 0.5497 0.5325 -0.0651 -0.0068 0.0154 81 ARG A NE 613 C CZ . ARG A 85 ? 0.8006 0.5872 0.5712 -0.0635 -0.0050 0.0146 81 ARG A CZ 614 N NH1 . ARG A 85 ? 0.9176 0.7075 0.6860 -0.0675 -0.0003 0.0139 81 ARG A NH1 615 N NH2 . ARG A 85 ? 0.7751 0.5628 0.5533 -0.0580 -0.0081 0.0145 81 ARG A NH2 616 N N . GLU A 86 ? 0.5301 0.3398 0.2961 -0.0771 0.0163 0.0060 82 GLU A N 617 C CA . GLU A 86 ? 0.5735 0.3817 0.3343 -0.0799 0.0167 0.0054 82 GLU A CA 618 C C . GLU A 86 ? 0.5261 0.3436 0.2978 -0.0753 0.0191 0.0031 82 GLU A C 619 O O . GLU A 86 ? 0.4983 0.3147 0.2671 -0.0765 0.0189 0.0028 82 GLU A O 620 C CB . GLU A 86 ? 0.6245 0.4313 0.3754 -0.0884 0.0206 0.0038 82 GLU A CB 621 C CG . GLU A 86 ? 0.6469 0.4648 0.4052 -0.0898 0.0274 -0.0004 82 GLU A CG 622 C CD . GLU A 86 ? 0.7223 0.5414 0.4818 -0.0908 0.0288 -0.0005 82 GLU A CD 623 O OE1 . GLU A 86 ? 0.7248 0.5377 0.4823 -0.0888 0.0247 0.0026 82 GLU A OE1 624 O OE2 . GLU A 86 ? 0.7297 0.5567 0.4931 -0.0935 0.0343 -0.0043 82 GLU A OE2 625 N N . GLY A 87 ? 0.5619 0.3879 0.3457 -0.0701 0.0208 0.0019 83 GLY A N 626 C CA . GLY A 87 ? 0.5176 0.3517 0.3115 -0.0659 0.0225 0.0000 83 GLY A CA 627 C C . GLY A 87 ? 0.5584 0.3892 0.3534 -0.0617 0.0182 0.0018 83 GLY A C 628 O O . GLY A 87 ? 0.5437 0.3698 0.3386 -0.0586 0.0139 0.0042 83 GLY A O 629 N N . SER A 88 ? 0.5580 0.3911 0.3538 -0.0619 0.0192 0.0005 84 SER A N 630 C CA . SER A 88 ? 0.5528 0.3846 0.3515 -0.0575 0.0159 0.0017 84 SER A CA 631 C C . SER A 88 ? 0.5657 0.4070 0.3751 -0.0541 0.0187 -0.0007 84 SER A C 632 O O . SER A 88 ? 0.5574 0.4041 0.3687 -0.0566 0.0228 -0.0035 84 SER A O 633 C CB . SER A 88 ? 0.6249 0.4490 0.4132 -0.0611 0.0136 0.0027 84 SER A CB 634 O OG . SER A 88 ? 0.5857 0.4100 0.3780 -0.0570 0.0110 0.0031 84 SER A OG 635 N N . ASP A 89 ? 0.4834 0.3266 0.3001 -0.0485 0.0162 0.0003 85 ASP A N 636 C CA . ASP A 89 ? 0.5329 0.3838 0.3595 -0.0448 0.0177 -0.0012 85 ASP A CA 637 C C . ASP A 89 ? 0.4598 0.3102 0.2851 -0.0452 0.0174 -0.0019 85 ASP A C 638 O O . ASP A 89 ? 0.4356 0.2919 0.2683 -0.0427 0.0186 -0.0033 85 ASP A O 639 C CB . ASP A 89 ? 0.4736 0.3259 0.3072 -0.0394 0.0149 0.0003 85 ASP A CB 640 C CG . ASP A 89 ? 0.5573 0.4110 0.3935 -0.0385 0.0152 0.0009 85 ASP A CG 641 O OD1 . ASP A 89 ? 0.6015 0.4592 0.4396 -0.0403 0.0184 -0.0005 85 ASP A OD1 642 O OD2 . ASP A 89 ? 0.5300 0.3814 0.3675 -0.0356 0.0122 0.0023 85 ASP A OD2 643 N N . VAL A 90 ? 0.4698 0.3127 0.2854 -0.0481 0.0153 -0.0008 86 VAL A N 644 C CA . VAL A 90 ? 0.5031 0.3437 0.3171 -0.0472 0.0133 -0.0004 86 VAL A CA 645 C C . VAL A 90 ? 0.5254 0.3616 0.3294 -0.0530 0.0143 -0.0012 86 VAL A C 646 O O . VAL A 90 ? 0.4935 0.3263 0.2897 -0.0579 0.0155 -0.0012 86 VAL A O 647 C CB . VAL A 90 ? 0.6236 0.4583 0.4369 -0.0436 0.0079 0.0022 86 VAL A CB 648 C CG1 . VAL A 90 ? 0.6469 0.4708 0.4488 -0.0465 0.0037 0.0042 86 VAL A CG1 649 C CG2 . VAL A 90 ? 0.6532 0.4930 0.4765 -0.0380 0.0070 0.0020 86 VAL A CG2 650 N N . CYS A 91 ? 0.5589 0.3960 0.3632 -0.0527 0.0143 -0.0021 87 CYS A N 651 C CA . CYS A 91 ? 0.5784 0.4102 0.3720 -0.0582 0.0143 -0.0024 87 CYS A CA 652 C C . CYS A 91 ? 0.5804 0.4060 0.3712 -0.0559 0.0094 -0.0003 87 CYS A C 653 O O . CYS A 91 ? 0.6925 0.5088 0.4740 -0.0577 0.0053 0.0022 87 CYS A O 654 C CB . CYS A 91 ? 0.6148 0.4536 0.4104 -0.0616 0.0197 -0.0064 87 CYS A CB 655 S SG . CYS A 91 ? 0.5679 0.4165 0.3771 -0.0564 0.0215 -0.0091 87 CYS A SG 656 N N . TYR A 92 ? 0.5217 0.3520 0.3203 -0.0517 0.0092 -0.0011 88 TYR A N 657 C CA . TYR A 92 ? 0.5447 0.3701 0.3430 -0.0482 0.0042 0.0009 88 TYR A CA 658 C C . TYR A 92 ? 0.5495 0.3730 0.3519 -0.0438 0.0007 0.0029 88 TYR A C 659 O O . TYR A 92 ? 0.6073 0.4367 0.4171 -0.0415 0.0028 0.0022 88 TYR A O 660 C CB . TYR A 92 ? 0.5659 0.3976 0.3728 -0.0445 0.0052 -0.0007 88 TYR A CB 661 C CG . TYR A 92 ? 0.5706 0.3977 0.3762 -0.0421 0.0008 0.0006 88 TYR A CG 662 C CD1 . TYR A 92 ? 0.6281 0.4516 0.4269 -0.0452 0.0003 0.0002 88 TYR A CD1 663 C CD2 . TYR A 92 ? 0.5681 0.3948 0.3798 -0.0368 -0.0029 0.0019 88 TYR A CD2 664 C CE1 . TYR A 92 ? 0.6665 0.4853 0.4638 -0.0430 -0.0042 0.0014 88 TYR A CE1 665 C CE2 . TYR A 92 ? 0.6277 0.4502 0.4386 -0.0346 -0.0071 0.0027 88 TYR A CE2 666 C CZ . TYR A 92 ? 0.6498 0.4683 0.4537 -0.0375 -0.0079 0.0026 88 TYR A CZ 667 O OH . TYR A 92 ? 0.5742 0.3887 0.3778 -0.0351 -0.0121 0.0033 88 TYR A OH 668 N N . PRO A 93 ? 0.5365 0.3516 0.3336 -0.0432 -0.0047 0.0050 89 PRO A N 669 C CA . PRO A 93 ? 0.5239 0.3365 0.3235 -0.0402 -0.0079 0.0064 89 PRO A CA 670 C C . PRO A 93 ? 0.5094 0.3291 0.3210 -0.0344 -0.0077 0.0055 89 PRO A C 671 O O . PRO A 93 ? 0.5463 0.3698 0.3631 -0.0319 -0.0074 0.0046 89 PRO A O 672 C CB . PRO A 93 ? 0.5023 0.3041 0.2942 -0.0406 -0.0144 0.0083 89 PRO A CB 673 C CG . PRO A 93 ? 0.5522 0.3508 0.3371 -0.0439 -0.0144 0.0083 89 PRO A CG 674 C CD . PRO A 93 ? 0.5198 0.3260 0.3062 -0.0466 -0.0080 0.0062 89 PRO A CD 675 N N . GLY A 94 ? 0.5182 0.3399 0.3342 -0.0324 -0.0077 0.0057 90 GLY A N 676 C CA . GLY A 94 ? 0.5846 0.4124 0.4111 -0.0274 -0.0078 0.0049 90 GLY A CA 677 C C . GLY A 94 ? 0.6063 0.4380 0.4363 -0.0273 -0.0054 0.0048 90 GLY A C 678 O O . GLY A 94 ? 0.5454 0.3732 0.3693 -0.0303 -0.0052 0.0055 90 GLY A O 679 N N . LYS A 95 ? 0.5755 0.4146 0.4149 -0.0239 -0.0038 0.0039 91 LYS A N 680 C CA . LYS A 95 ? 0.6367 0.4797 0.4797 -0.0237 -0.0017 0.0037 91 LYS A CA 681 C C . LYS A 95 ? 0.5762 0.4278 0.4287 -0.0209 0.0006 0.0027 91 LYS A C 682 O O . LYS A 95 ? 0.5317 0.3855 0.3882 -0.0188 -0.0001 0.0023 91 LYS A O 683 C CB . LYS A 95 ? 0.6526 0.4913 0.4950 -0.0222 -0.0054 0.0043 91 LYS A CB 684 C CG . LYS A 95 ? 0.7067 0.5455 0.5542 -0.0183 -0.0088 0.0035 91 LYS A CG 685 C CD . LYS A 95 ? 0.8099 0.6450 0.6581 -0.0167 -0.0126 0.0033 91 LYS A CD 686 C CE . LYS A 95 ? 0.8878 0.7292 0.7424 -0.0154 -0.0102 0.0025 91 LYS A CE 687 N NZ . LYS A 95 ? 0.9530 0.7913 0.8085 -0.0141 -0.0135 0.0018 91 LYS A NZ 688 N N . PHE A 96 ? 0.5752 0.4310 0.4309 -0.0211 0.0030 0.0026 92 PHE A N 689 C CA . PHE A 96 ? 0.5759 0.4388 0.4397 -0.0189 0.0047 0.0020 92 PHE A CA 690 C C . PHE A 96 ? 0.6163 0.4800 0.4840 -0.0163 0.0026 0.0019 92 PHE A C 691 O O . PHE A 96 ? 0.6124 0.4728 0.4779 -0.0164 0.0010 0.0021 92 PHE A O 692 C CB . PHE A 96 ? 0.5593 0.4258 0.4245 -0.0205 0.0077 0.0018 92 PHE A CB 693 C CG . PHE A 96 ? 0.6231 0.4931 0.4897 -0.0220 0.0105 0.0010 92 PHE A CG 694 C CD1 . PHE A 96 ? 0.6289 0.4961 0.4898 -0.0250 0.0117 0.0005 92 PHE A CD1 695 C CD2 . PHE A 96 ? 0.6090 0.4850 0.4825 -0.0206 0.0118 0.0004 92 PHE A CD2 696 C CE1 . PHE A 96 ? 0.5920 0.4631 0.4550 -0.0265 0.0145 -0.0011 92 PHE A CE1 697 C CE2 . PHE A 96 ? 0.7005 0.5797 0.5762 -0.0217 0.0140 -0.0008 92 PHE A CE2 698 C CZ . PHE A 96 ? 0.5896 0.4667 0.4605 -0.0246 0.0155 -0.0019 92 PHE A CZ 699 N N . VAL A 97 ? 0.5515 0.4195 0.4250 -0.0141 0.0025 0.0013 93 VAL A N 700 C CA . VAL A 97 ? 0.5713 0.4422 0.4499 -0.0121 0.0015 0.0005 93 VAL A CA 701 C C . VAL A 97 ? 0.5208 0.3966 0.4026 -0.0128 0.0040 0.0007 93 VAL A C 702 O O . VAL A 97 ? 0.4797 0.3585 0.3626 -0.0139 0.0063 0.0012 93 VAL A O 703 C CB . VAL A 97 ? 0.6127 0.4866 0.4957 -0.0103 0.0008 -0.0002 93 VAL A CB 704 C CG1 . VAL A 97 ? 0.6404 0.5186 0.5289 -0.0089 0.0006 -0.0014 93 VAL A CG1 705 C CG2 . VAL A 97 ? 0.7029 0.5716 0.5829 -0.0095 -0.0021 -0.0005 93 VAL A CG2 706 N N . ASN A 98 ? 0.5159 0.3922 0.3991 -0.0122 0.0032 0.0001 94 ASN A N 707 C CA . ASN A 98 ? 0.5282 0.4081 0.4133 -0.0130 0.0051 0.0003 94 ASN A CA 708 C C . ASN A 98 ? 0.4872 0.3656 0.3687 -0.0151 0.0069 0.0013 94 ASN A C 709 O O . ASN A 98 ? 0.4561 0.3382 0.3396 -0.0161 0.0091 0.0016 94 ASN A O 710 C CB . ASN A 98 ? 0.6406 0.5264 0.5306 -0.0129 0.0067 0.0003 94 ASN A CB 711 C CG . ASN A 98 ? 0.6997 0.5892 0.5930 -0.0128 0.0070 -0.0004 94 ASN A CG 712 O OD1 . ASN A 98 ? 0.7563 0.6465 0.6492 -0.0137 0.0080 -0.0002 94 ASN A OD1 713 N ND2 . ASN A 98 ? 0.9366 0.8286 0.8333 -0.0118 0.0063 -0.0016 94 ASN A ND2 714 N N . GLU A 99 ? 0.4135 0.2862 0.2895 -0.0160 0.0057 0.0016 95 GLU A N 715 C CA . GLU A 99 ? 0.4353 0.3063 0.3072 -0.0185 0.0075 0.0022 95 GLU A CA 716 C C . GLU A 99 ? 0.4163 0.2895 0.2890 -0.0196 0.0093 0.0023 95 GLU A C 717 O O . GLU A 99 ? 0.4022 0.2770 0.2743 -0.0214 0.0116 0.0023 95 GLU A O 718 C CB . GLU A 99 ? 0.4810 0.3445 0.3455 -0.0199 0.0055 0.0027 95 GLU A CB 719 C CG . GLU A 99 ? 0.5417 0.4007 0.4045 -0.0189 0.0023 0.0026 95 GLU A CG 720 C CD . GLU A 99 ? 0.6399 0.4907 0.4955 -0.0201 -0.0008 0.0033 95 GLU A CD 721 O OE1 . GLU A 99 ? 0.6668 0.5138 0.5160 -0.0232 0.0001 0.0042 95 GLU A OE1 722 O OE2 . GLU A 99 ? 0.7684 0.6164 0.6248 -0.0180 -0.0042 0.0029 95 GLU A OE2 723 N N . GLU A 100 ? 0.4289 0.3017 0.3025 -0.0187 0.0081 0.0021 96 GLU A N 724 C CA . GLU A 100 ? 0.4341 0.3078 0.3072 -0.0201 0.0096 0.0023 96 GLU A CA 725 C C . GLU A 100 ? 0.4302 0.3102 0.3083 -0.0201 0.0118 0.0022 96 GLU A C 726 O O . GLU A 100 ? 0.4251 0.3065 0.3030 -0.0216 0.0137 0.0024 96 GLU A O 727 C CB . GLU A 100 ? 0.4586 0.3295 0.3308 -0.0194 0.0075 0.0019 96 GLU A CB 728 C CG . GLU A 100 ? 0.4651 0.3351 0.3350 -0.0212 0.0087 0.0023 96 GLU A CG 729 C CD . GLU A 100 ? 0.5266 0.3920 0.3900 -0.0240 0.0094 0.0031 96 GLU A CD 730 O OE1 . GLU A 100 ? 0.4884 0.3490 0.3474 -0.0246 0.0078 0.0034 96 GLU A OE1 731 O OE2 . GLU A 100 ? 0.5430 0.4095 0.4054 -0.0259 0.0115 0.0032 96 GLU A OE2 732 N N . ALA A 101 ? 0.4611 0.3448 0.3437 -0.0185 0.0114 0.0019 97 ALA A N 733 C CA . ALA A 101 ? 0.4146 0.3036 0.3015 -0.0188 0.0129 0.0022 97 ALA A CA 734 C C . ALA A 101 ? 0.4012 0.2910 0.2883 -0.0198 0.0143 0.0024 97 ALA A C 735 O O . ALA A 101 ? 0.4157 0.3079 0.3046 -0.0208 0.0156 0.0024 97 ALA A O 736 C CB . ALA A 101 ? 0.4109 0.3029 0.3016 -0.0175 0.0120 0.0019 97 ALA A CB 737 N N . LEU A 102 ? 0.3717 0.2595 0.2572 -0.0197 0.0140 0.0022 98 LEU A N 738 C CA . LEU A 102 ? 0.3799 0.2689 0.2661 -0.0208 0.0155 0.0017 98 LEU A CA 739 C C . LEU A 102 ? 0.3800 0.2676 0.2631 -0.0229 0.0171 0.0011 98 LEU A C 740 O O . LEU A 102 ? 0.4004 0.2909 0.2861 -0.0239 0.0187 0.0003 98 LEU A O 741 C CB . LEU A 102 ? 0.3722 0.2592 0.2568 -0.0204 0.0149 0.0013 98 LEU A CB 742 C CG . LEU A 102 ? 0.4210 0.3100 0.3073 -0.0214 0.0165 0.0002 98 LEU A CG 743 C CD1 . LEU A 102 ? 0.4277 0.3216 0.3207 -0.0206 0.0166 -0.0001 98 LEU A CD1 744 C CD2 . LEU A 102 ? 0.4249 0.3119 0.3094 -0.0211 0.0158 -0.0002 98 LEU A CD2 745 N N . ARG A 103 ? 0.4096 0.2927 0.2872 -0.0239 0.0167 0.0015 99 ARG A N 746 C CA . ARG A 103 ? 0.3695 0.2514 0.2439 -0.0264 0.0184 0.0009 99 ARG A CA 747 C C . ARG A 103 ? 0.4043 0.2901 0.2827 -0.0264 0.0195 0.0008 99 ARG A C 748 O O . ARG A 103 ? 0.3914 0.2791 0.2708 -0.0280 0.0213 -0.0002 99 ARG A O 749 C CB . ARG A 103 ? 0.4148 0.2907 0.2825 -0.0276 0.0172 0.0016 99 ARG A CB 750 C CG . ARG A 103 ? 0.4290 0.2999 0.2912 -0.0287 0.0162 0.0018 99 ARG A CG 751 C CD . ARG A 103 ? 0.4608 0.3248 0.3154 -0.0306 0.0147 0.0026 99 ARG A CD 752 N NE . ARG A 103 ? 0.4494 0.3082 0.2983 -0.0318 0.0131 0.0030 99 ARG A NE 753 C CZ . ARG A 103 ? 0.4736 0.3289 0.3217 -0.0297 0.0099 0.0036 99 ARG A CZ 754 N NH1 . ARG A 103 ? 0.4954 0.3514 0.3476 -0.0267 0.0077 0.0038 99 ARG A NH1 755 N NH2 . ARG A 103 ? 0.4589 0.3098 0.3019 -0.0310 0.0087 0.0039 99 ARG A NH2 756 N N . GLN A 104 ? 0.3838 0.2709 0.2647 -0.0247 0.0182 0.0016 100 GLN A N 757 C CA . GLN A 104 ? 0.3746 0.2648 0.2585 -0.0249 0.0189 0.0017 100 GLN A CA 758 C C . GLN A 104 ? 0.3898 0.2847 0.2792 -0.0247 0.0195 0.0013 100 GLN A C 759 O O . GLN A 104 ? 0.3313 0.2283 0.2228 -0.0256 0.0205 0.0007 100 GLN A O 760 C CB . GLN A 104 ? 0.3925 0.2832 0.2775 -0.0234 0.0173 0.0024 100 GLN A CB 761 C CG . GLN A 104 ? 0.3834 0.2697 0.2640 -0.0235 0.0164 0.0024 100 GLN A CG 762 C CD . GLN A 104 ? 0.3964 0.2836 0.2789 -0.0220 0.0149 0.0022 100 GLN A CD 763 O OE1 . GLN A 104 ? 0.3793 0.2705 0.2658 -0.0213 0.0149 0.0021 100 GLN A OE1 764 N NE2 . GLN A 104 ? 0.3802 0.2635 0.2600 -0.0217 0.0134 0.0018 100 GLN A NE2 765 N N . ILE A 105 ? 0.3671 0.2633 0.2591 -0.0235 0.0186 0.0014 101 ILE A N 766 C CA . ILE A 105 ? 0.3997 0.2993 0.2968 -0.0233 0.0186 0.0009 101 ILE A CA 767 C C . ILE A 105 ? 0.4086 0.3088 0.3063 -0.0247 0.0204 -0.0011 101 ILE A C 768 O O . ILE A 105 ? 0.4019 0.3050 0.3038 -0.0251 0.0207 -0.0022 101 ILE A O 769 C CB . ILE A 105 ? 0.4330 0.3330 0.3319 -0.0220 0.0174 0.0012 101 ILE A CB 770 C CG1 . ILE A 105 ? 0.4330 0.3339 0.3329 -0.0210 0.0159 0.0026 101 ILE A CG1 771 C CG2 . ILE A 105 ? 0.4462 0.3488 0.3500 -0.0218 0.0172 0.0002 101 ILE A CG2 772 C CD1 . ILE A 105 ? 0.4785 0.3792 0.3791 -0.0199 0.0147 0.0029 101 ILE A CD1 773 N N . LEU A 106 ? 0.3888 0.2863 0.2821 -0.0257 0.0214 -0.0019 102 LEU A N 774 C CA . LEU A 106 ? 0.4260 0.3245 0.3196 -0.0277 0.0235 -0.0043 102 LEU A CA 775 C C . LEU A 106 ? 0.4356 0.3343 0.3276 -0.0299 0.0253 -0.0053 102 LEU A C 776 O O . LEU A 106 ? 0.4194 0.3211 0.3148 -0.0311 0.0269 -0.0077 102 LEU A O 777 C CB . LEU A 106 ? 0.4175 0.3131 0.3063 -0.0288 0.0241 -0.0049 102 LEU A CB 778 C CG . LEU A 106 ? 0.4558 0.3521 0.3473 -0.0269 0.0228 -0.0047 102 LEU A CG 779 C CD1 . LEU A 106 ? 0.4635 0.3563 0.3493 -0.0282 0.0232 -0.0051 102 LEU A CD1 780 C CD2 . LEU A 106 ? 0.4225 0.3235 0.3213 -0.0263 0.0230 -0.0066 102 LEU A CD2 781 N N . ARG A 107 ? 0.4635 0.3592 0.3509 -0.0302 0.0250 -0.0037 103 ARG A N 782 C CA . ARG A 107 ? 0.4279 0.3235 0.3136 -0.0323 0.0266 -0.0044 103 ARG A CA 783 C C . ARG A 107 ? 0.4216 0.3216 0.3136 -0.0318 0.0268 -0.0053 103 ARG A C 784 O O . ARG A 107 ? 0.4176 0.3194 0.3106 -0.0337 0.0287 -0.0072 103 ARG A O 785 C CB . ARG A 107 ? 0.4519 0.3433 0.3324 -0.0324 0.0256 -0.0024 103 ARG A CB 786 C CG . ARG A 107 ? 0.4726 0.3581 0.3454 -0.0338 0.0251 -0.0018 103 ARG A CG 787 C CD . ARG A 107 ? 0.4671 0.3484 0.3354 -0.0340 0.0239 -0.0003 103 ARG A CD 788 N NE . ARG A 107 ? 0.4777 0.3530 0.3399 -0.0342 0.0219 0.0007 103 ARG A NE 789 C CZ . ARG A 107 ? 0.4985 0.3715 0.3606 -0.0319 0.0192 0.0019 103 ARG A CZ 790 N NH1 . ARG A 107 ? 0.5001 0.3766 0.3676 -0.0292 0.0183 0.0021 103 ARG A NH1 791 N NH2 . ARG A 107 ? 0.4979 0.3649 0.3544 -0.0324 0.0171 0.0026 103 ARG A NH2 792 N N . GLU A 108 ? 0.4058 0.3079 0.3024 -0.0296 0.0249 -0.0041 104 GLU A N 793 C CA . GLU A 108 ? 0.4586 0.3644 0.3611 -0.0291 0.0243 -0.0046 104 GLU A CA 794 C C . GLU A 108 ? 0.5030 0.4121 0.4123 -0.0283 0.0235 -0.0063 104 GLU A C 795 O O . GLU A 108 ? 0.4363 0.3479 0.3509 -0.0277 0.0222 -0.0067 104 GLU A O 796 C CB . GLU A 108 ? 0.4843 0.3900 0.3871 -0.0277 0.0223 -0.0021 104 GLU A CB 797 C CG . GLU A 108 ? 0.5665 0.4725 0.4711 -0.0261 0.0203 -0.0008 104 GLU A CG 798 C CD . GLU A 108 ? 0.6065 0.5128 0.5111 -0.0255 0.0186 0.0013 104 GLU A CD 799 O OE1 . GLU A 108 ? 0.5781 0.4847 0.4819 -0.0262 0.0188 0.0017 104 GLU A OE1 800 O OE2 . GLU A 108 ? 0.5274 0.4339 0.4329 -0.0245 0.0172 0.0023 104 GLU A OE2 801 N N . SER A 109 ? 0.5124 0.4213 0.4215 -0.0284 0.0242 -0.0076 105 SER A N 802 C CA . SER A 109 ? 0.5178 0.4295 0.4334 -0.0271 0.0228 -0.0091 105 SER A CA 803 C C . SER A 109 ? 0.4977 0.4132 0.4198 -0.0278 0.0236 -0.0128 105 SER A C 804 O O . SER A 109 ? 0.4406 0.3584 0.3693 -0.0265 0.0217 -0.0140 105 SER A O 805 C CB . SER A 109 ? 0.5358 0.4462 0.4491 -0.0271 0.0234 -0.0096 105 SER A CB 806 O OG . SER A 109 ? 0.5146 0.4245 0.4244 -0.0295 0.0263 -0.0119 105 SER A OG 807 N N . GLY A 110 ? 0.4749 0.3911 0.3953 -0.0301 0.0263 -0.0150 106 GLY A N 808 C CA . GLY A 110 ? 0.4299 0.3504 0.3565 -0.0312 0.0278 -0.0196 106 GLY A CA 809 C C . GLY A 110 ? 0.4337 0.3551 0.3600 -0.0324 0.0297 -0.0225 106 GLY A C 810 O O . GLY A 110 ? 0.3948 0.3202 0.3265 -0.0335 0.0312 -0.0270 106 GLY A O 811 N N . GLY A 111 ? 0.4385 0.3565 0.3590 -0.0322 0.0296 -0.0202 107 GLY A N 812 C CA . GLY A 111 ? 0.4165 0.3351 0.3365 -0.0331 0.0310 -0.0225 107 GLY A CA 813 C C . GLY A 111 ? 0.4116 0.3306 0.3363 -0.0302 0.0282 -0.0216 107 GLY A C 814 O O . GLY A 111 ? 0.4292 0.3477 0.3564 -0.0278 0.0252 -0.0190 107 GLY A O 815 N N . ILE A 112 ? 0.4247 0.3451 0.3508 -0.0307 0.0291 -0.0242 108 ILE A N 816 C CA . ILE A 112 ? 0.4125 0.3329 0.3419 -0.0282 0.0266 -0.0233 108 ILE A CA 817 C C . ILE A 112 ? 0.4578 0.3826 0.3949 -0.0283 0.0272 -0.0283 108 ILE A C 818 O O . ILE A 112 ? 0.4492 0.3765 0.3860 -0.0311 0.0305 -0.0324 108 ILE A O 819 C CB . ILE A 112 ? 0.4646 0.3806 0.3858 -0.0284 0.0269 -0.0206 108 ILE A CB 820 C CG1 . ILE A 112 ? 0.5076 0.4232 0.4234 -0.0318 0.0303 -0.0232 108 ILE A CG1 821 C CG2 . ILE A 112 ? 0.4745 0.3864 0.3896 -0.0278 0.0258 -0.0161 108 ILE A CG2 822 C CD1 . ILE A 112 ? 0.5585 0.4687 0.4646 -0.0328 0.0306 -0.0205 108 ILE A CD1 823 N N . ASP A 113 ? 0.4421 0.3680 0.3861 -0.0256 0.0239 -0.0282 109 ASP A N 824 C CA . ASP A 113 ? 0.4755 0.4053 0.4279 -0.0249 0.0234 -0.0326 109 ASP A CA 825 C C . ASP A 113 ? 0.4331 0.3606 0.3833 -0.0235 0.0220 -0.0305 109 ASP A C 826 O O . ASP A 113 ? 0.4088 0.3331 0.3572 -0.0216 0.0192 -0.0260 109 ASP A O 827 C CB . ASP A 113 ? 0.4921 0.4241 0.4546 -0.0226 0.0196 -0.0336 109 ASP A CB 828 C CG . ASP A 113 ? 0.5003 0.4362 0.4731 -0.0214 0.0181 -0.0385 109 ASP A CG 829 O OD1 . ASP A 113 ? 0.5148 0.4532 0.4878 -0.0229 0.0210 -0.0424 109 ASP A OD1 830 O OD2 . ASP A 113 ? 0.5406 0.4771 0.5213 -0.0192 0.0138 -0.0386 109 ASP A OD2 831 N N . LYS A 114 ? 0.4393 0.3681 0.3888 -0.0248 0.0243 -0.0336 110 LYS A N 832 C CA . LYS A 114 ? 0.4289 0.3555 0.3761 -0.0236 0.0231 -0.0317 110 LYS A CA 833 C C . LYS A 114 ? 0.4668 0.3960 0.4237 -0.0213 0.0203 -0.0341 110 LYS A C 834 O O . LYS A 114 ? 0.5034 0.4372 0.4687 -0.0215 0.0206 -0.0392 110 LYS A O 835 C CB . LYS A 114 ? 0.4132 0.3391 0.3536 -0.0264 0.0267 -0.0335 110 LYS A CB 836 C CG . LYS A 114 ? 0.3821 0.3039 0.3116 -0.0288 0.0287 -0.0305 110 LYS A CG 837 C CD . LYS A 114 ? 0.3949 0.3115 0.3172 -0.0276 0.0271 -0.0258 110 LYS A CD 838 C CE . LYS A 114 ? 0.4315 0.3435 0.3439 -0.0294 0.0282 -0.0228 110 LYS A CE 839 N NZ . LYS A 114 ? 0.4277 0.3392 0.3341 -0.0336 0.0316 -0.0254 110 LYS A NZ 840 N N . GLU A 115 ? 0.4697 0.3964 0.4262 -0.0192 0.0175 -0.0309 111 GLU A N 841 C CA . GLU A 115 ? 0.4745 0.4030 0.4395 -0.0171 0.0145 -0.0328 111 GLU A CA 842 C C . GLU A 115 ? 0.4322 0.3588 0.3934 -0.0167 0.0147 -0.0317 111 GLU A C 843 O O . GLU A 115 ? 0.4423 0.3650 0.3962 -0.0165 0.0144 -0.0273 111 GLU A O 844 C CB . GLU A 115 ? 0.5318 0.4586 0.5010 -0.0149 0.0098 -0.0296 111 GLU A CB 845 C CG . GLU A 115 ? 0.6823 0.6096 0.6594 -0.0127 0.0058 -0.0306 111 GLU A CG 846 C CD . GLU A 115 ? 0.7321 0.6566 0.7114 -0.0112 0.0007 -0.0266 111 GLU A CD 847 O OE1 . GLU A 115 ? 0.8437 0.7650 0.8194 -0.0105 -0.0011 -0.0227 111 GLU A OE1 848 O OE2 . GLU A 115 ? 0.7313 0.6568 0.7162 -0.0108 -0.0015 -0.0277 111 GLU A OE2 849 N N . ALA A 116 ? 0.3966 0.3262 0.3634 -0.0165 0.0150 -0.0359 112 ALA A N 850 C CA . ALA A 116 ? 0.4219 0.3502 0.3866 -0.0159 0.0148 -0.0353 112 ALA A CA 851 C C . ALA A 116 ? 0.4103 0.3351 0.3748 -0.0135 0.0107 -0.0305 112 ALA A C 852 O O . ALA A 116 ? 0.3684 0.2931 0.3389 -0.0118 0.0070 -0.0295 112 ALA A O 853 C CB . ALA A 116 ? 0.4904 0.4231 0.4636 -0.0158 0.0150 -0.0414 112 ALA A CB 854 N N . MET A 117 ? 0.3863 0.3079 0.3435 -0.0135 0.0113 -0.0274 113 MET A N 855 C CA . MET A 117 ? 0.4155 0.3342 0.3720 -0.0117 0.0080 -0.0231 113 MET A CA 856 C C . MET A 117 ? 0.4416 0.3609 0.4033 -0.0102 0.0058 -0.0244 113 MET A C 857 O O . MET A 117 ? 0.4079 0.3254 0.3710 -0.0088 0.0026 -0.0215 113 MET A O 858 C CB . MET A 117 ? 0.4069 0.3218 0.3537 -0.0122 0.0091 -0.0190 113 MET A CB 859 C CG . MET A 117 ? 0.4874 0.4012 0.4309 -0.0129 0.0094 -0.0166 113 MET A CG 860 S SD . MET A 117 ? 0.4618 0.3717 0.3947 -0.0136 0.0110 -0.0131 113 MET A SD 861 C CE . MET A 117 ? 0.4737 0.3819 0.4070 -0.0118 0.0079 -0.0096 113 MET A CE 862 N N . GLY A 118 ? 0.4319 0.3541 0.3966 -0.0108 0.0077 -0.0290 114 GLY A N 863 C CA . GLY A 118 ? 0.4467 0.3702 0.4180 -0.0093 0.0057 -0.0313 114 GLY A CA 864 C C . GLY A 118 ? 0.4385 0.3597 0.4049 -0.0089 0.0059 -0.0294 114 GLY A C 865 O O . GLY A 118 ? 0.4787 0.4003 0.4501 -0.0074 0.0035 -0.0302 114 GLY A O 866 N N . PHE A 119 ? 0.4325 0.3511 0.3894 -0.0102 0.0082 -0.0270 115 PHE A N 867 C CA . PHE A 119 ? 0.4518 0.3680 0.4045 -0.0095 0.0078 -0.0251 115 PHE A CA 868 C C . PHE A 119 ? 0.4241 0.3424 0.3779 -0.0104 0.0097 -0.0293 115 PHE A C 869 O O . PHE A 119 ? 0.3881 0.3081 0.3400 -0.0127 0.0128 -0.0324 115 PHE A O 870 C CB . PHE A 119 ? 0.4841 0.3966 0.4269 -0.0104 0.0090 -0.0215 115 PHE A CB 871 C CG . PHE A 119 ? 0.5050 0.4156 0.4463 -0.0096 0.0073 -0.0174 115 PHE A CG 872 C CD1 . PHE A 119 ? 0.5351 0.4430 0.4689 -0.0104 0.0085 -0.0149 115 PHE A CD1 873 C CD2 . PHE A 119 ? 0.4751 0.3864 0.4226 -0.0083 0.0043 -0.0162 115 PHE A CD2 874 C CE1 . PHE A 119 ? 0.5684 0.4751 0.5011 -0.0099 0.0071 -0.0116 115 PHE A CE1 875 C CE2 . PHE A 119 ? 0.4967 0.4065 0.4422 -0.0082 0.0029 -0.0127 115 PHE A CE2 876 C CZ . PHE A 119 ? 0.5201 0.4279 0.4585 -0.0090 0.0045 -0.0105 115 PHE A CZ 877 N N . THR A 120 ? 0.4095 0.3276 0.3658 -0.0090 0.0080 -0.0294 116 THR A N 878 C CA . THR A 120 ? 0.4706 0.3902 0.4264 -0.0101 0.0100 -0.0332 116 THR A CA 879 C C . THR A 120 ? 0.4542 0.3704 0.4051 -0.0092 0.0089 -0.0302 116 THR A C 880 O O . THR A 120 ? 0.3892 0.3031 0.3397 -0.0075 0.0064 -0.0262 116 THR A O 881 C CB . THR A 120 ? 0.4769 0.4005 0.4433 -0.0090 0.0087 -0.0378 116 THR A CB 882 O OG1 . THR A 120 ? 0.4502 0.3723 0.4208 -0.0064 0.0047 -0.0351 116 THR A OG1 883 C CG2 . THR A 120 ? 0.5456 0.4731 0.5194 -0.0093 0.0089 -0.0413 116 THR A CG2 884 N N . TYR A 121 ? 0.4574 0.3735 0.4042 -0.0106 0.0109 -0.0322 117 TYR A N 885 C CA . TYR A 121 ? 0.4470 0.3593 0.3876 -0.0101 0.0100 -0.0292 117 TYR A CA 886 C C . TYR A 121 ? 0.4477 0.3613 0.3904 -0.0100 0.0102 -0.0322 117 TYR A C 887 O O . TYR A 121 ? 0.3887 0.3054 0.3335 -0.0117 0.0123 -0.0366 117 TYR A O 888 C CB . TYR A 121 ? 0.4084 0.3171 0.3384 -0.0123 0.0120 -0.0276 117 TYR A CB 889 C CG . TYR A 121 ? 0.3940 0.3014 0.3215 -0.0126 0.0121 -0.0249 117 TYR A CG 890 C CD1 . TYR A 121 ? 0.3822 0.2914 0.3094 -0.0146 0.0144 -0.0269 117 TYR A CD1 891 C CD2 . TYR A 121 ? 0.3701 0.2749 0.2964 -0.0106 0.0098 -0.0207 117 TYR A CD2 892 C CE1 . TYR A 121 ? 0.3859 0.2938 0.3111 -0.0147 0.0143 -0.0245 117 TYR A CE1 893 C CE2 . TYR A 121 ? 0.3847 0.2887 0.3094 -0.0108 0.0098 -0.0185 117 TYR A CE2 894 C CZ . TYR A 121 ? 0.3953 0.3005 0.3189 -0.0128 0.0120 -0.0202 117 TYR A CZ 895 O OH . TYR A 121 ? 0.4386 0.3428 0.3606 -0.0127 0.0118 -0.0179 117 TYR A OH 896 N N . SER A 122 ? 0.4728 0.3841 0.4144 -0.0083 0.0081 -0.0298 118 SER A N 897 C CA . SER A 122 ? 0.4983 0.4100 0.4396 -0.0086 0.0085 -0.0321 118 SER A CA 898 C C . SER A 122 ? 0.4616 0.3687 0.3953 -0.0082 0.0075 -0.0287 118 SER A C 899 O O . SER A 122 ? 0.4396 0.3442 0.3714 -0.0068 0.0057 -0.0248 118 SER A O 900 C CB . SER A 122 ? 0.5401 0.4547 0.4915 -0.0064 0.0063 -0.0341 118 SER A CB 901 O OG . SER A 122 ? 0.5236 0.4363 0.4770 -0.0041 0.0031 -0.0301 118 SER A OG 902 N N . GLY A 123 ? 0.4363 0.3426 0.3660 -0.0096 0.0085 -0.0305 119 GLY A N 903 C CA . GLY A 123 ? 0.4660 0.3679 0.3890 -0.0092 0.0071 -0.0278 119 GLY A CA 904 C C . GLY A 123 ? 0.4685 0.3659 0.3814 -0.0111 0.0078 -0.0257 119 GLY A C 905 O O . GLY A 123 ? 0.4930 0.3863 0.4007 -0.0105 0.0061 -0.0233 119 GLY A O 906 N N . ILE A 124 ? 0.4585 0.3564 0.3690 -0.0134 0.0100 -0.0266 120 ILE A N 907 C CA . ILE A 124 ? 0.4625 0.3557 0.3634 -0.0154 0.0103 -0.0244 120 ILE A CA 908 C C . ILE A 124 ? 0.4643 0.3582 0.3608 -0.0195 0.0135 -0.0272 120 ILE A C 909 O O . ILE A 124 ? 0.5403 0.4393 0.4426 -0.0204 0.0156 -0.0311 120 ILE A O 910 C CB . ILE A 124 ? 0.4299 0.3220 0.3317 -0.0136 0.0089 -0.0210 120 ILE A CB 911 C CG1 . ILE A 124 ? 0.4217 0.3183 0.3302 -0.0135 0.0104 -0.0224 120 ILE A CG1 912 C CG2 . ILE A 124 ? 0.4452 0.3363 0.3500 -0.0103 0.0060 -0.0184 120 ILE A CG2 913 C CD1 . ILE A 124 ? 0.4588 0.3542 0.3668 -0.0125 0.0095 -0.0193 120 ILE A CD1 914 N N . ARG A 125 ? 0.4210 0.3099 0.3074 -0.0222 0.0137 -0.0256 121 ARG A N 915 C CA . ARG A 125 ? 0.4151 0.3045 0.2968 -0.0265 0.0167 -0.0278 121 ARG A CA 916 C C . ARG A 125 ? 0.3851 0.2752 0.2687 -0.0258 0.0170 -0.0262 121 ARG A C 917 O O . ARG A 125 ? 0.3829 0.2707 0.2673 -0.0229 0.0146 -0.0226 121 ARG A O 918 C CB . ARG A 125 ? 0.4731 0.3562 0.3421 -0.0306 0.0167 -0.0269 121 ARG A CB 919 C CG . ARG A 125 ? 0.5798 0.4616 0.4449 -0.0324 0.0166 -0.0286 121 ARG A CG 920 C CD . ARG A 125 ? 0.6818 0.5550 0.5364 -0.0329 0.0132 -0.0249 121 ARG A CD 921 N NE . ARG A 125 ? 0.8144 0.6818 0.6567 -0.0381 0.0136 -0.0243 121 ARG A NE 922 C CZ . ARG A 125 ? 1.0397 0.9061 0.8749 -0.0431 0.0155 -0.0267 121 ARG A CZ 923 N NH1 . ARG A 125 ? 1.2171 1.0884 1.0570 -0.0433 0.0174 -0.0303 121 ARG A NH1 924 N NH2 . ARG A 125 ? 1.0175 0.8780 0.8406 -0.0483 0.0157 -0.0258 121 ARG A NH2 925 N N . THR A 126 ? 0.3853 0.2782 0.2688 -0.0289 0.0202 -0.0290 122 THR A N 926 C CA . THR A 126 ? 0.4472 0.3417 0.3332 -0.0286 0.0210 -0.0283 122 THR A CA 927 C C . THR A 126 ? 0.4233 0.3147 0.2995 -0.0335 0.0231 -0.0285 122 THR A C 928 O O . THR A 126 ? 0.4269 0.3189 0.3033 -0.0342 0.0241 -0.0281 122 THR A O 929 C CB . THR A 126 ? 0.4981 0.4001 0.3958 -0.0273 0.0224 -0.0322 122 THR A CB 930 O OG1 . THR A 126 ? 0.6021 0.5053 0.5074 -0.0231 0.0199 -0.0299 122 THR A OG1 931 C CG2 . THR A 126 ? 0.4435 0.3492 0.3420 -0.0307 0.0259 -0.0363 122 THR A CG2 932 N N . ASN A 127 ? 0.4237 0.3116 0.2911 -0.0372 0.0238 -0.0293 123 ASN A N 933 C CA . ASN A 127 ? 0.4329 0.3187 0.2910 -0.0430 0.0265 -0.0306 123 ASN A CA 934 C C . ASN A 127 ? 0.4446 0.3214 0.2905 -0.0448 0.0240 -0.0262 123 ASN A C 935 O O . ASN A 127 ? 0.4054 0.2782 0.2410 -0.0501 0.0252 -0.0267 123 ASN A O 936 C CB . ASN A 127 ? 0.4420 0.3297 0.2973 -0.0471 0.0291 -0.0349 123 ASN A CB 937 C CG . ASN A 127 ? 0.4593 0.3415 0.3081 -0.0469 0.0263 -0.0327 123 ASN A CG 938 O OD1 . ASN A 127 ? 0.5038 0.3828 0.3543 -0.0424 0.0225 -0.0291 123 ASN A OD1 939 N ND2 . ASN A 127 ? 0.4559 0.3370 0.2975 -0.0519 0.0282 -0.0353 123 ASN A ND2 940 N N . GLY A 128 ? 0.4525 0.3257 0.2993 -0.0408 0.0204 -0.0221 124 GLY A N 941 C CA . GLY A 128 ? 0.4443 0.3088 0.2803 -0.0423 0.0176 -0.0183 124 GLY A CA 942 C C . GLY A 128 ? 0.4431 0.3064 0.2731 -0.0469 0.0199 -0.0188 124 GLY A C 943 O O . GLY A 128 ? 0.4658 0.3348 0.3024 -0.0465 0.0226 -0.0206 124 GLY A O 944 N N . ALA A 129 ? 0.4267 0.2824 0.2442 -0.0513 0.0188 -0.0173 125 ALA A N 945 C CA . ALA A 129 ? 0.4683 0.3222 0.2782 -0.0570 0.0212 -0.0180 125 ALA A CA 946 C C . ALA A 129 ? 0.4811 0.3242 0.2784 -0.0593 0.0172 -0.0141 125 ALA A C 947 O O . ALA A 129 ? 0.5240 0.3617 0.3178 -0.0579 0.0133 -0.0119 125 ALA A O 948 C CB . ALA A 129 ? 0.4735 0.3308 0.2798 -0.0630 0.0257 -0.0226 125 ALA A CB 949 N N . THR A 130 ? 0.5493 0.3891 0.3397 -0.0633 0.0181 -0.0133 126 THR A N 950 C CA . THR A 130 ? 0.5407 0.3694 0.3187 -0.0660 0.0137 -0.0095 126 THR A CA 951 C C . THR A 130 ? 0.5397 0.3656 0.3074 -0.0735 0.0164 -0.0102 126 THR A C 952 O O . THR A 130 ? 0.5521 0.3845 0.3244 -0.0748 0.0209 -0.0128 126 THR A O 953 C CB . THR A 130 ? 0.6066 0.4330 0.3895 -0.0603 0.0098 -0.0061 126 THR A CB 954 O OG1 . THR A 130 ? 0.5497 0.3655 0.3213 -0.0630 0.0056 -0.0028 126 THR A OG1 955 C CG2 . THR A 130 ? 0.5797 0.4133 0.3711 -0.0586 0.0133 -0.0074 126 THR A CG2 956 N N . SER A 131 ? 0.5432 0.3587 0.2970 -0.0782 0.0131 -0.0077 127 SER A N 957 C CA . SER A 131 ? 0.6205 0.4315 0.3627 -0.0858 0.0148 -0.0077 127 SER A CA 958 C C . SER A 131 ? 0.6200 0.4296 0.3634 -0.0845 0.0140 -0.0057 127 SER A C 959 O O . SER A 131 ? 0.5795 0.3881 0.3164 -0.0902 0.0167 -0.0065 127 SER A O 960 C CB . SER A 131 ? 0.6983 0.4972 0.4245 -0.0913 0.0104 -0.0048 127 SER A CB 961 O OG . SER A 131 ? 0.8056 0.5962 0.5309 -0.0866 0.0033 -0.0004 127 SER A OG 962 N N . ALA A 132 ? 0.6469 0.4569 0.3990 -0.0772 0.0107 -0.0035 128 ALA A N 963 C CA . ALA A 132 ? 0.6484 0.4581 0.4031 -0.0755 0.0102 -0.0020 128 ALA A CA 964 C C . ALA A 132 ? 0.6140 0.4345 0.3779 -0.0753 0.0163 -0.0056 128 ALA A C 965 O O . ALA A 132 ? 0.5788 0.3993 0.3429 -0.0758 0.0170 -0.0049 128 ALA A O 966 C CB . ALA A 132 ? 0.6603 0.4687 0.4229 -0.0677 0.0053 0.0006 128 ALA A CB 967 N N . CYS A 133 ? 0.5787 0.4083 0.3511 -0.0740 0.0203 -0.0093 129 CYS A N 968 C CA . CYS A 133 ? 0.5539 0.3940 0.3366 -0.0733 0.0255 -0.0130 129 CYS A CA 969 C C . CYS A 133 ? 0.6255 0.4695 0.4043 -0.0799 0.0305 -0.0175 129 CYS A C 970 O O . CYS A 133 ? 0.7229 0.5721 0.5065 -0.0793 0.0323 -0.0204 129 CYS A O 971 C CB . CYS A 133 ? 0.5122 0.3602 0.3097 -0.0658 0.0254 -0.0139 129 CYS A CB 972 S SG . CYS A 133 ? 0.5433 0.3874 0.3455 -0.0583 0.0197 -0.0092 129 CYS A SG 973 N N . ARG A 134 ? 0.6528 0.4938 0.4220 -0.0867 0.0326 -0.0180 130 ARG A N 974 C CA . ARG A 134 ? 0.7083 0.5514 0.4711 -0.0943 0.0371 -0.0221 130 ARG A CA 975 C C . ARG A 134 ? 0.6727 0.5275 0.4459 -0.0950 0.0432 -0.0279 130 ARG A C 976 O O . ARG A 134 ? 0.6053 0.4621 0.3816 -0.0946 0.0444 -0.0280 130 ARG A O 977 C CB . ARG A 134 ? 0.7801 0.6131 0.5257 -0.1023 0.0361 -0.0198 130 ARG A CB 978 C CG . ARG A 134 ? 0.9748 0.8024 0.7087 -0.1080 0.0355 -0.0200 130 ARG A CG 979 C CD . ARG A 134 ? 1.1297 0.9499 0.8466 -0.1183 0.0366 -0.0197 130 ARG A CD 980 N NE . ARG A 134 ? 1.2404 1.0670 0.9550 -0.1251 0.0425 -0.0255 130 ARG A NE 981 C CZ . ARG A 134 ? 1.3093 1.1461 1.0300 -0.1282 0.0492 -0.0314 130 ARG A CZ 982 N NH1 . ARG A 134 ? 1.3716 1.2132 1.1004 -0.1255 0.0509 -0.0320 130 ARG A NH1 983 N NH2 . ARG A 134 ? 1.3013 1.1439 1.0202 -0.1343 0.0543 -0.0370 130 ARG A NH2 984 N N . ARG A 135 ? 0.6844 0.5468 0.4637 -0.0956 0.0466 -0.0329 131 ARG A N 985 C CA . ARG A 135 ? 0.7192 0.5922 0.5063 -0.0983 0.0526 -0.0396 131 ARG A CA 986 C C . ARG A 135 ? 0.8015 0.6760 0.5808 -0.1065 0.0567 -0.0443 131 ARG A C 987 O O . ARG A 135 ? 0.8456 0.7149 0.6116 -0.1142 0.0581 -0.0441 131 ARG A O 988 C CB . ARG A 135 ? 0.7131 0.5955 0.5177 -0.0910 0.0531 -0.0423 131 ARG A CB 989 C CG . ARG A 135 ? 0.6314 0.5147 0.4439 -0.0851 0.0510 -0.0395 131 ARG A CG 990 C CD . ARG A 135 ? 0.6107 0.5040 0.4401 -0.0795 0.0521 -0.0431 131 ARG A CD 991 N NE . ARG A 135 ? 0.5469 0.4391 0.3816 -0.0740 0.0492 -0.0393 131 ARG A NE 992 C CZ . ARG A 135 ? 0.5883 0.4760 0.4239 -0.0685 0.0446 -0.0341 131 ARG A CZ 993 N NH1 . ARG A 135 ? 0.5570 0.4408 0.3892 -0.0672 0.0421 -0.0322 131 ARG A NH1 994 N NH2 . ARG A 135 ? 0.6220 0.5093 0.4622 -0.0642 0.0425 -0.0312 131 ARG A NH2 995 N N . SER A 136 ? 0.9334 0.8148 0.7206 -0.1051 0.0586 -0.0487 132 SER A N 996 C CA . SER A 136 ? 1.0251 0.9070 0.8038 -0.1129 0.0621 -0.0528 132 SER A CA 997 C C . SER A 136 ? 1.0088 0.8825 0.7793 -0.1120 0.0576 -0.0484 132 SER A C 998 O O . SER A 136 ? 1.2076 1.0855 0.9842 -0.1097 0.0579 -0.0509 132 SER A O 999 C CB . SER A 136 ? 1.0733 0.9681 0.8651 -0.1130 0.0672 -0.0611 132 SER A CB 1000 O OG . SER A 136 ? 1.1523 1.0537 0.9500 -0.1148 0.0711 -0.0651 132 SER A OG 1001 N N . GLY A 137 ? 0.9309 0.7928 0.6883 -0.1136 0.0532 -0.0420 133 GLY A N 1002 C CA . GLY A 137 ? 0.8352 0.6881 0.5867 -0.1106 0.0473 -0.0366 133 GLY A CA 1003 C C . GLY A 137 ? 0.7853 0.6370 0.5464 -0.1008 0.0424 -0.0321 133 GLY A C 1004 O O . GLY A 137 ? 0.7634 0.6188 0.5326 -0.0971 0.0429 -0.0318 133 GLY A O 1005 N N . SER A 138 ? 0.6857 0.5324 0.4457 -0.0969 0.0378 -0.0288 134 SER A N 1006 C CA . SER A 138 ? 0.6875 0.5331 0.4561 -0.0881 0.0332 -0.0249 134 SER A CA 1007 C C . SER A 138 ? 0.6288 0.4853 0.4144 -0.0820 0.0356 -0.0279 134 SER A C 1008 O O . SER A 138 ? 0.5043 0.3687 0.2972 -0.0822 0.0390 -0.0326 134 SER A O 1009 C CB . SER A 138 ? 0.6857 0.5259 0.4515 -0.0855 0.0288 -0.0223 134 SER A CB 1010 O OG . SER A 138 ? 0.7592 0.5875 0.5099 -0.0897 0.0246 -0.0182 134 SER A OG 1011 N N . SER A 139 ? 0.5328 0.3894 0.3249 -0.0766 0.0335 -0.0251 135 SER A N 1012 C CA . SER A 139 ? 0.5076 0.3734 0.3148 -0.0712 0.0352 -0.0274 135 SER A CA 1013 C C . SER A 139 ? 0.5493 0.4125 0.3613 -0.0646 0.0308 -0.0228 135 SER A C 1014 O O . SER A 139 ? 0.5265 0.3823 0.3330 -0.0628 0.0264 -0.0188 135 SER A O 1015 C CB . SER A 139 ? 0.5668 0.4385 0.3768 -0.0746 0.0398 -0.0312 135 SER A CB 1016 O OG . SER A 139 ? 0.5545 0.4355 0.3794 -0.0700 0.0415 -0.0341 135 SER A OG 1017 N N . PHE A 140 ? 0.5384 0.4079 0.3613 -0.0607 0.0319 -0.0238 136 PHE A N 1018 C CA . PHE A 140 ? 0.5669 0.4355 0.3957 -0.0545 0.0284 -0.0202 136 PHE A CA 1019 C C . PHE A 140 ? 0.5175 0.3913 0.3541 -0.0527 0.0301 -0.0210 136 PHE A C 1020 O O . PHE A 140 ? 0.5767 0.4557 0.4159 -0.0556 0.0339 -0.0247 136 PHE A O 1021 C CB . PHE A 140 ? 0.5056 0.3774 0.3429 -0.0493 0.0266 -0.0203 136 PHE A CB 1022 C CG . PHE A 140 ? 0.5023 0.3708 0.3422 -0.0440 0.0223 -0.0161 136 PHE A CG 1023 C CD1 . PHE A 140 ? 0.4962 0.3564 0.3274 -0.0443 0.0187 -0.0125 136 PHE A CD1 1024 C CD2 . PHE A 140 ? 0.4530 0.3269 0.3040 -0.0390 0.0218 -0.0160 136 PHE A CD2 1025 C CE1 . PHE A 140 ? 0.4748 0.3328 0.3091 -0.0396 0.0150 -0.0095 136 PHE A CE1 1026 C CE2 . PHE A 140 ? 0.4337 0.3053 0.2869 -0.0347 0.0184 -0.0127 136 PHE A CE2 1027 C CZ . PHE A 140 ? 0.4549 0.3190 0.3003 -0.0349 0.0151 -0.0098 136 PHE A CZ 1028 N N . TYR A 141 ? 0.5108 0.3840 0.3522 -0.0478 0.0273 -0.0180 137 TYR A N 1029 C CA . TYR A 141 ? 0.4872 0.3656 0.3368 -0.0457 0.0285 -0.0186 137 TYR A CA 1030 C C . TYR A 141 ? 0.4925 0.3794 0.3524 -0.0450 0.0312 -0.0229 137 TYR A C 1031 O O . TYR A 141 ? 0.5104 0.3998 0.3760 -0.0422 0.0303 -0.0237 137 TYR A O 1032 C CB . TYR A 141 ? 0.4893 0.3665 0.3432 -0.0405 0.0251 -0.0151 137 TYR A CB 1033 C CG . TYR A 141 ? 0.4533 0.3229 0.2990 -0.0408 0.0223 -0.0114 137 TYR A CG 1034 C CD1 . TYR A 141 ? 0.4542 0.3181 0.2950 -0.0397 0.0189 -0.0092 137 TYR A CD1 1035 C CD2 . TYR A 141 ? 0.4357 0.3040 0.2796 -0.0416 0.0225 -0.0103 137 TYR A CD2 1036 C CE1 . TYR A 141 ? 0.4817 0.3383 0.3158 -0.0397 0.0156 -0.0061 137 TYR A CE1 1037 C CE2 . TYR A 141 ? 0.4415 0.3028 0.2785 -0.0417 0.0196 -0.0072 137 TYR A CE2 1038 C CZ . TYR A 141 ? 0.4674 0.3228 0.2996 -0.0408 0.0160 -0.0052 137 TYR A CZ 1039 O OH . TYR A 141 ? 0.4823 0.3305 0.3084 -0.0408 0.0126 -0.0025 137 TYR A OH 1040 N N . ALA A 142 ? 0.5338 0.4251 0.3968 -0.0471 0.0342 -0.0258 138 ALA A N 1041 C CA . ALA A 142 ? 0.5335 0.4330 0.4071 -0.0465 0.0366 -0.0307 138 ALA A CA 1042 C C . ALA A 142 ? 0.4973 0.4003 0.3818 -0.0409 0.0341 -0.0299 138 ALA A C 1043 O O . ALA A 142 ? 0.4595 0.3677 0.3522 -0.0397 0.0346 -0.0332 138 ALA A O 1044 C CB . ALA A 142 ? 0.5419 0.4453 0.4173 -0.0495 0.0398 -0.0338 138 ALA A CB 1045 N N . GLU A 143 ? 0.5348 0.4351 0.4196 -0.0377 0.0314 -0.0257 139 GLU A N 1046 C CA . GLU A 143 ? 0.4774 0.3808 0.3719 -0.0330 0.0290 -0.0247 139 GLU A CA 1047 C C . GLU A 143 ? 0.4702 0.3710 0.3647 -0.0298 0.0260 -0.0219 139 GLU A C 1048 O O . GLU A 143 ? 0.4563 0.3587 0.3572 -0.0264 0.0238 -0.0205 139 GLU A O 1049 C CB . GLU A 143 ? 0.4919 0.3950 0.3878 -0.0316 0.0281 -0.0223 139 GLU A CB 1050 C CG . GLU A 143 ? 0.4557 0.3613 0.3517 -0.0347 0.0310 -0.0250 139 GLU A CG 1051 C CD . GLU A 143 ? 0.4768 0.3894 0.3832 -0.0344 0.0323 -0.0297 139 GLU A CD 1052 O OE1 . GLU A 143 ? 0.4366 0.3521 0.3492 -0.0327 0.0316 -0.0318 139 GLU A OE1 1053 O OE2 . GLU A 143 ? 0.4122 0.3276 0.3210 -0.0359 0.0341 -0.0319 139 GLU A OE2 1054 N N . MET A 144 ? 0.4809 0.3775 0.3681 -0.0311 0.0257 -0.0211 140 MET A N 1055 C CA . MET A 144 ? 0.4723 0.3659 0.3586 -0.0283 0.0227 -0.0181 140 MET A CA 1056 C C . MET A 144 ? 0.4883 0.3814 0.3726 -0.0294 0.0231 -0.0200 140 MET A C 1057 O O . MET A 144 ? 0.4904 0.3842 0.3714 -0.0330 0.0256 -0.0228 140 MET A O 1058 C CB . MET A 144 ? 0.4830 0.3701 0.3610 -0.0283 0.0207 -0.0144 140 MET A CB 1059 C CG . MET A 144 ? 0.5346 0.4208 0.4116 -0.0283 0.0207 -0.0127 140 MET A CG 1060 S SD . MET A 144 ? 0.5802 0.4711 0.4673 -0.0245 0.0195 -0.0118 140 MET A SD 1061 C CE . MET A 144 ? 0.5055 0.3937 0.3927 -0.0211 0.0161 -0.0088 140 MET A CE 1062 N N . LYS A 145 ? 0.4525 0.3446 0.3386 -0.0266 0.0206 -0.0184 141 LYS A N 1063 C CA . LYS A 145 ? 0.4203 0.3114 0.3039 -0.0275 0.0207 -0.0198 141 LYS A CA 1064 C C . LYS A 145 ? 0.3935 0.2791 0.2718 -0.0261 0.0177 -0.0165 141 LYS A C 1065 O O . LYS A 145 ? 0.3846 0.2699 0.2665 -0.0226 0.0154 -0.0142 141 LYS A O 1066 C CB . LYS A 145 ? 0.4374 0.3342 0.3310 -0.0254 0.0208 -0.0225 141 LYS A CB 1067 C CG . LYS A 145 ? 0.4866 0.3885 0.3842 -0.0279 0.0240 -0.0271 141 LYS A CG 1068 C CD . LYS A 145 ? 0.5438 0.4513 0.4529 -0.0253 0.0234 -0.0298 141 LYS A CD 1069 C CE . LYS A 145 ? 0.5641 0.4764 0.4760 -0.0284 0.0267 -0.0355 141 LYS A CE 1070 N NZ . LYS A 145 ? 0.6084 0.5264 0.5325 -0.0260 0.0260 -0.0384 141 LYS A NZ 1071 N N . TRP A 146 ? 0.4075 0.2884 0.2769 -0.0290 0.0178 -0.0165 142 TRP A N 1072 C CA . TRP A 146 ? 0.4090 0.2842 0.2731 -0.0279 0.0146 -0.0139 142 TRP A CA 1073 C C . TRP A 146 ? 0.4130 0.2902 0.2809 -0.0263 0.0140 -0.0152 142 TRP A C 1074 O O . TRP A 146 ? 0.4629 0.3401 0.3276 -0.0290 0.0155 -0.0175 142 TRP A O 1075 C CB . TRP A 146 ? 0.4343 0.3029 0.2865 -0.0322 0.0145 -0.0133 142 TRP A CB 1076 C CG . TRP A 146 ? 0.4367 0.2983 0.2831 -0.0310 0.0104 -0.0103 142 TRP A CG 1077 C CD1 . TRP A 146 ? 0.4556 0.3169 0.3064 -0.0268 0.0074 -0.0089 142 TRP A CD1 1078 C CD2 . TRP A 146 ? 0.4953 0.3490 0.3305 -0.0342 0.0085 -0.0087 142 TRP A CD2 1079 N NE1 . TRP A 146 ? 0.4458 0.2999 0.2896 -0.0269 0.0038 -0.0068 142 TRP A NE1 1080 C CE2 . TRP A 146 ? 0.5370 0.3858 0.3709 -0.0314 0.0041 -0.0064 142 TRP A CE2 1081 C CE3 . TRP A 146 ? 0.5269 0.3768 0.3528 -0.0395 0.0099 -0.0089 142 TRP A CE3 1082 C CZ2 . TRP A 146 ? 0.6317 0.4716 0.4556 -0.0333 0.0005 -0.0044 142 TRP A CZ2 1083 C CZ3 . TRP A 146 ? 0.5973 0.4380 0.4125 -0.0418 0.0064 -0.0065 142 TRP A CZ3 1084 C CH2 . TRP A 146 ? 0.6518 0.4874 0.4662 -0.0385 0.0015 -0.0042 142 TRP A CH2 1085 N N . LEU A 147 ? 0.4003 0.2793 0.2750 -0.0222 0.0120 -0.0139 143 LEU A N 1086 C CA . LEU A 147 ? 0.4004 0.2815 0.2798 -0.0202 0.0111 -0.0148 143 LEU A CA 1087 C C . LEU A 147 ? 0.4328 0.3082 0.3057 -0.0200 0.0084 -0.0133 143 LEU A C 1088 O O . LEU A 147 ? 0.5147 0.3861 0.3849 -0.0186 0.0059 -0.0107 143 LEU A O 1089 C CB . LEU A 147 ? 0.3536 0.2385 0.2422 -0.0163 0.0098 -0.0138 143 LEU A CB 1090 C CG . LEU A 147 ? 0.3553 0.2448 0.2501 -0.0161 0.0114 -0.0147 143 LEU A CG 1091 C CD1 . LEU A 147 ? 0.3428 0.2349 0.2452 -0.0129 0.0096 -0.0133 143 LEU A CD1 1092 C CD2 . LEU A 147 ? 0.3824 0.2759 0.2804 -0.0180 0.0140 -0.0185 143 LEU A CD2 1093 N N . LEU A 148 ? 0.4326 0.3082 0.3046 -0.0209 0.0088 -0.0150 144 LEU A N 1094 C CA . LEU A 148 ? 0.4617 0.3321 0.3276 -0.0212 0.0063 -0.0141 144 LEU A CA 1095 C C . LEU A 148 ? 0.4799 0.3532 0.3517 -0.0188 0.0057 -0.0152 144 LEU A C 1096 O O . LEU A 148 ? 0.4123 0.2912 0.2911 -0.0184 0.0077 -0.0176 144 LEU A O 1097 C CB . LEU A 148 ? 0.5172 0.3841 0.3736 -0.0261 0.0077 -0.0153 144 LEU A CB 1098 C CG . LEU A 148 ? 0.6052 0.4657 0.4514 -0.0294 0.0070 -0.0137 144 LEU A CG 1099 C CD1 . LEU A 148 ? 0.6011 0.4616 0.4493 -0.0278 0.0066 -0.0118 144 LEU A CD1 1100 C CD2 . LEU A 148 ? 0.6534 0.5136 0.4925 -0.0352 0.0103 -0.0161 144 LEU A CD2 1101 N N . SER A 149 ? 0.4739 0.3432 0.3430 -0.0175 0.0027 -0.0138 145 SER A N 1102 C CA . SER A 149 ? 0.4501 0.3212 0.3228 -0.0161 0.0021 -0.0151 145 SER A CA 1103 C C . SER A 149 ? 0.4614 0.3335 0.3311 -0.0194 0.0045 -0.0179 145 SER A C 1104 O O . SER A 149 ? 0.4274 0.2966 0.2889 -0.0236 0.0058 -0.0185 145 SER A O 1105 C CB . SER A 149 ? 0.4651 0.3309 0.3339 -0.0146 -0.0017 -0.0133 145 SER A CB 1106 O OG . SER A 149 ? 0.4493 0.3156 0.3230 -0.0110 -0.0038 -0.0115 145 SER A OG 1107 N N . ASN A 150 ? 0.4430 0.3195 0.3193 -0.0180 0.0051 -0.0200 146 ASN A N 1108 C CA . ASN A 150 ? 0.4555 0.3347 0.3313 -0.0210 0.0078 -0.0237 146 ASN A CA 1109 C C . ASN A 150 ? 0.4717 0.3456 0.3364 -0.0250 0.0077 -0.0241 146 ASN A C 1110 O O . ASN A 150 ? 0.4455 0.3205 0.3060 -0.0294 0.0107 -0.0269 146 ASN A O 1111 C CB . ASN A 150 ? 0.4428 0.3266 0.3276 -0.0183 0.0076 -0.0256 146 ASN A CB 1112 C CG . ASN A 150 ? 0.5031 0.3925 0.3923 -0.0204 0.0109 -0.0302 146 ASN A CG 1113 O OD1 . ASN A 150 ? 0.5433 0.4361 0.4356 -0.0214 0.0131 -0.0317 146 ASN A OD1 1114 N ND2 . ASN A 150 ? 0.5802 0.4707 0.4696 -0.0213 0.0113 -0.0328 146 ASN A ND2 1115 N N . THR A 151 ? 0.4606 0.3287 0.3203 -0.0238 0.0041 -0.0213 147 THR A N 1116 C CA . THR A 151 ? 0.5551 0.4165 0.4031 -0.0276 0.0029 -0.0208 147 THR A CA 1117 C C . THR A 151 ? 0.5218 0.3759 0.3646 -0.0260 -0.0016 -0.0169 147 THR A C 1118 O O . THR A 151 ? 0.4818 0.3370 0.3310 -0.0217 -0.0034 -0.0152 147 THR A O 1119 C CB . THR A 151 ? 0.5568 0.4192 0.4054 -0.0278 0.0028 -0.0229 147 THR A CB 1120 O OG1 . THR A 151 ? 0.7386 0.5943 0.5754 -0.0319 0.0014 -0.0224 147 THR A OG1 1121 C CG2 . THR A 151 ? 0.5600 0.4230 0.4157 -0.0226 -0.0003 -0.0214 147 THR A CG2 1122 N N . ASP A 152 ? 0.4810 0.3277 0.3123 -0.0297 -0.0034 -0.0157 148 ASP A N 1123 C CA . ASP A 152 ? 0.5060 0.3451 0.3322 -0.0284 -0.0081 -0.0123 148 ASP A CA 1124 C C . ASP A 152 ? 0.4916 0.3309 0.3244 -0.0232 -0.0116 -0.0114 148 ASP A C 1125 O O . ASP A 152 ? 0.5205 0.3608 0.3549 -0.0225 -0.0121 -0.0125 148 ASP A O 1126 C CB . ASP A 152 ? 0.5200 0.3500 0.3323 -0.0333 -0.0106 -0.0112 148 ASP A CB 1127 C CG . ASP A 152 ? 0.5670 0.3949 0.3713 -0.0385 -0.0081 -0.0112 148 ASP A CG 1128 O OD1 . ASP A 152 ? 0.6529 0.4728 0.4447 -0.0433 -0.0101 -0.0100 148 ASP A OD1 1129 O OD2 . ASP A 152 ? 0.6407 0.4748 0.4508 -0.0382 -0.0044 -0.0124 148 ASP A OD2 1130 N N . ASN A 153 ? 0.5186 0.3569 0.3550 -0.0199 -0.0140 -0.0096 149 ASN A N 1131 C CA . ASN A 153 ? 0.5125 0.3511 0.3554 -0.0151 -0.0174 -0.0090 149 ASN A CA 1132 C C . ASN A 153 ? 0.4747 0.3217 0.3288 -0.0119 -0.0150 -0.0106 149 ASN A C 1133 O O . ASN A 153 ? 0.4278 0.2761 0.2879 -0.0083 -0.0171 -0.0103 149 ASN A O 1134 C CB . ASN A 153 ? 0.5341 0.3660 0.3711 -0.0153 -0.0218 -0.0086 149 ASN A CB 1135 C CG . ASN A 153 ? 0.5565 0.3789 0.3825 -0.0181 -0.0255 -0.0067 149 ASN A CG 1136 O OD1 . ASN A 153 ? 0.6210 0.4410 0.4465 -0.0174 -0.0271 -0.0054 149 ASN A OD1 1137 N ND2 . ASN A 153 ? 0.5360 0.3528 0.3526 -0.0218 -0.0269 -0.0066 149 ASN A ND2 1138 N N . ALA A 154 ? 0.4594 0.3120 0.3167 -0.0133 -0.0108 -0.0124 150 ALA A N 1139 C CA . ALA A 154 ? 0.4682 0.3278 0.3360 -0.0103 -0.0094 -0.0135 150 ALA A CA 1140 C C . ALA A 154 ? 0.4797 0.3428 0.3547 -0.0075 -0.0092 -0.0124 150 ALA A C 1141 O O . ALA A 154 ? 0.4730 0.3349 0.3458 -0.0082 -0.0089 -0.0113 150 ALA A O 1142 C CB . ALA A 154 ? 0.5066 0.3711 0.3767 -0.0124 -0.0055 -0.0161 150 ALA A CB 1143 N N . ALA A 155 ? 0.4857 0.3532 0.3689 -0.0047 -0.0094 -0.0128 151 ALA A N 1144 C CA . ALA A 155 ? 0.5318 0.4027 0.4215 -0.0025 -0.0093 -0.0118 151 ALA A CA 1145 C C . ALA A 155 ? 0.5299 0.4049 0.4225 -0.0036 -0.0062 -0.0122 151 ALA A C 1146 O O . ALA A 155 ? 0.4847 0.3621 0.3784 -0.0051 -0.0040 -0.0139 151 ALA A O 1147 C CB . ALA A 155 ? 0.6076 0.4818 0.5044 0.0002 -0.0103 -0.0121 151 ALA A CB 1148 N N . PHE A 156 ? 0.5428 0.4184 0.4365 -0.0031 -0.0060 -0.0109 152 PHE A N 1149 C CA . PHE A 156 ? 0.5189 0.3979 0.4154 -0.0041 -0.0035 -0.0111 152 PHE A CA 1150 C C . PHE A 156 ? 0.4806 0.3641 0.3853 -0.0020 -0.0037 -0.0108 152 PHE A C 1151 O O . PHE A 156 ? 0.4781 0.3616 0.3845 -0.0006 -0.0051 -0.0096 152 PHE A O 1152 C CB . PHE A 156 ? 0.5164 0.3928 0.4085 -0.0050 -0.0035 -0.0098 152 PHE A CB 1153 C CG . PHE A 156 ? 0.4990 0.3784 0.3928 -0.0064 -0.0009 -0.0101 152 PHE A CG 1154 C CD1 . PHE A 156 ? 0.5020 0.3795 0.3902 -0.0092 0.0007 -0.0107 152 PHE A CD1 1155 C CD2 . PHE A 156 ? 0.5079 0.3917 0.4088 -0.0051 -0.0003 -0.0097 152 PHE A CD2 1156 C CE1 . PHE A 156 ? 0.4784 0.3587 0.3684 -0.0104 0.0030 -0.0112 152 PHE A CE1 1157 C CE2 . PHE A 156 ? 0.5017 0.3880 0.4043 -0.0062 0.0016 -0.0101 152 PHE A CE2 1158 C CZ . PHE A 156 ? 0.4349 0.3196 0.3324 -0.0087 0.0034 -0.0110 152 PHE A CZ 1159 N N . PRO A 157 ? 0.5617 0.4490 0.4716 -0.0022 -0.0024 -0.0120 153 PRO A N 1160 C CA . PRO A 157 ? 0.5394 0.4303 0.4566 -0.0007 -0.0030 -0.0114 153 PRO A CA 1161 C C . PRO A 157 ? 0.4982 0.3902 0.4169 -0.0007 -0.0029 -0.0097 153 PRO A C 1162 O O . PRO A 157 ? 0.4489 0.3406 0.3653 -0.0018 -0.0016 -0.0096 153 PRO A O 1163 C CB . PRO A 157 ? 0.5977 0.4916 0.5195 -0.0012 -0.0019 -0.0134 153 PRO A CB 1164 C CG . PRO A 157 ? 0.6564 0.5489 0.5737 -0.0029 -0.0005 -0.0155 153 PRO A CG 1165 C CD . PRO A 157 ? 0.6023 0.4908 0.5116 -0.0041 -0.0004 -0.0143 153 PRO A CD 1166 N N . GLN A 158 ? 0.4636 0.3570 0.3858 0.0004 -0.0041 -0.0086 154 GLN A N 1167 C CA . GLN A 158 ? 0.4840 0.3787 0.4076 0.0001 -0.0040 -0.0071 154 GLN A CA 1168 C C . GLN A 158 ? 0.4532 0.3500 0.3802 -0.0007 -0.0032 -0.0073 154 GLN A C 1169 O O . GLN A 158 ? 0.4814 0.3796 0.4124 -0.0004 -0.0037 -0.0082 154 GLN A O 1170 C CB . GLN A 158 ? 0.4889 0.3851 0.4159 0.0008 -0.0054 -0.0062 154 GLN A CB 1171 C CG . GLN A 158 ? 0.5492 0.4471 0.4776 -0.0001 -0.0053 -0.0048 154 GLN A CG 1172 C CD . GLN A 158 ? 0.5244 0.4212 0.4490 -0.0003 -0.0046 -0.0045 154 GLN A CD 1173 O OE1 . GLN A 158 ? 0.6308 0.5284 0.5552 -0.0012 -0.0038 -0.0037 154 GLN A OE1 1174 N NE2 . GLN A 158 ? 0.4674 0.3622 0.3894 0.0006 -0.0052 -0.0052 154 GLN A NE2 1175 N N . MET A 159 ? 0.4365 0.3335 0.3623 -0.0016 -0.0022 -0.0067 155 MET A N 1176 C CA . MET A 159 ? 0.5113 0.4103 0.4406 -0.0023 -0.0016 -0.0073 155 MET A CA 1177 C C . MET A 159 ? 0.4721 0.3720 0.4024 -0.0029 -0.0018 -0.0056 155 MET A C 1178 O O . MET A 159 ? 0.4690 0.3680 0.3960 -0.0031 -0.0015 -0.0044 155 MET A O 1179 C CB . MET A 159 ? 0.5269 0.4251 0.4528 -0.0034 0.0004 -0.0090 155 MET A CB 1180 C CG . MET A 159 ? 0.5410 0.4400 0.4684 -0.0036 0.0010 -0.0116 155 MET A CG 1181 S SD . MET A 159 ? 0.5267 0.4253 0.4496 -0.0058 0.0038 -0.0139 155 MET A SD 1182 C CE . MET A 159 ? 0.6474 0.5473 0.5727 -0.0059 0.0041 -0.0170 155 MET A CE 1183 N N . THR A 160 ? 0.4822 0.3837 0.4171 -0.0032 -0.0025 -0.0058 156 THR A N 1184 C CA . THR A 160 ? 0.4917 0.3939 0.4276 -0.0040 -0.0030 -0.0042 156 THR A CA 1185 C C . THR A 160 ? 0.4560 0.3595 0.3952 -0.0044 -0.0026 -0.0057 156 THR A C 1186 O O . THR A 160 ? 0.4517 0.3562 0.3954 -0.0039 -0.0034 -0.0076 156 THR A O 1187 C CB . THR A 160 ? 0.5448 0.4473 0.4835 -0.0043 -0.0053 -0.0023 156 THR A CB 1188 O OG1 . THR A 160 ? 0.5469 0.4489 0.4833 -0.0041 -0.0053 -0.0016 156 THR A OG1 1189 C CG2 . THR A 160 ? 0.5494 0.4522 0.4878 -0.0057 -0.0058 -0.0004 156 THR A CG2 1190 N N . LYS A 161 ? 0.4080 0.3116 0.3455 -0.0053 -0.0016 -0.0052 157 LYS A N 1191 C CA . LYS A 161 ? 0.4291 0.3341 0.3699 -0.0057 -0.0012 -0.0069 157 LYS A CA 1192 C C . LYS A 161 ? 0.4280 0.3330 0.3688 -0.0064 -0.0020 -0.0049 157 LYS A C 1193 O O . LYS A 161 ? 0.4075 0.3115 0.3437 -0.0070 -0.0012 -0.0031 157 LYS A O 1194 C CB . LYS A 161 ? 0.4109 0.3161 0.3484 -0.0064 0.0018 -0.0093 157 LYS A CB 1195 C CG . LYS A 161 ? 0.4630 0.3681 0.3995 -0.0062 0.0028 -0.0114 157 LYS A CG 1196 C CD . LYS A 161 ? 0.4606 0.3680 0.4040 -0.0056 0.0018 -0.0142 157 LYS A CD 1197 C CE . LYS A 161 ? 0.4982 0.4052 0.4401 -0.0054 0.0026 -0.0160 157 LYS A CE 1198 N NZ . LYS A 161 ? 0.5378 0.4472 0.4872 -0.0046 0.0013 -0.0188 157 LYS A NZ 1199 N N . SER A 162 ? 0.4130 0.3190 0.3591 -0.0065 -0.0038 -0.0054 158 SER A N 1200 C CA . SER A 162 ? 0.4198 0.3255 0.3662 -0.0075 -0.0051 -0.0033 158 SER A CA 1201 C C . SER A 162 ? 0.4187 0.3258 0.3690 -0.0076 -0.0050 -0.0055 158 SER A C 1202 O O . SER A 162 ? 0.4089 0.3174 0.3645 -0.0068 -0.0055 -0.0085 158 SER A O 1203 C CB . SER A 162 ? 0.4379 0.3424 0.3870 -0.0078 -0.0088 -0.0012 158 SER A CB 1204 O OG . SER A 162 ? 0.4564 0.3601 0.4017 -0.0082 -0.0087 0.0008 158 SER A OG 1205 N N . TYR A 163 ? 0.3848 0.2919 0.3331 -0.0085 -0.0044 -0.0044 159 TYR A N 1206 C CA . TYR A 163 ? 0.4023 0.3107 0.3545 -0.0087 -0.0047 -0.0062 159 TYR A CA 1207 C C . TYR A 163 ? 0.3893 0.2967 0.3416 -0.0096 -0.0070 -0.0035 159 TYR A C 1208 O O . TYR A 163 ? 0.3867 0.2930 0.3335 -0.0106 -0.0061 -0.0009 159 TYR A O 1209 C CB . TYR A 163 ? 0.3995 0.3090 0.3479 -0.0093 -0.0007 -0.0078 159 TYR A CB 1210 C CG . TYR A 163 ? 0.3983 0.3092 0.3494 -0.0099 -0.0005 -0.0092 159 TYR A CG 1211 C CD1 . TYR A 163 ? 0.4305 0.3439 0.3887 -0.0095 -0.0009 -0.0131 159 TYR A CD1 1212 C CD2 . TYR A 163 ? 0.3777 0.2878 0.3251 -0.0108 0.0001 -0.0071 159 TYR A CD2 1213 C CE1 . TYR A 163 ? 0.4024 0.3174 0.3636 -0.0100 -0.0007 -0.0147 159 TYR A CE1 1214 C CE2 . TYR A 163 ? 0.3810 0.2925 0.3309 -0.0114 0.0003 -0.0084 159 TYR A CE2 1215 C CZ . TYR A 163 ? 0.4328 0.3466 0.3895 -0.0109 -0.0001 -0.0121 159 TYR A CZ 1216 O OH . TYR A 163 ? 0.4288 0.3441 0.3882 -0.0115 0.0001 -0.0136 159 TYR A OH 1217 N N . LYS A 164 ? 0.3937 0.3013 0.3521 -0.0093 -0.0101 -0.0044 160 LYS A N 1218 C CA . LYS A 164 ? 0.4551 0.3612 0.4138 -0.0104 -0.0129 -0.0021 160 LYS A CA 1219 C C . LYS A 164 ? 0.4672 0.3750 0.4279 -0.0105 -0.0118 -0.0040 160 LYS A C 1220 O O . LYS A 164 ? 0.4532 0.3630 0.4194 -0.0096 -0.0114 -0.0077 160 LYS A O 1221 C CB . LYS A 164 ? 0.4984 0.4026 0.4625 -0.0102 -0.0182 -0.0014 160 LYS A CB 1222 C CG . LYS A 164 ? 0.4956 0.3975 0.4591 -0.0118 -0.0217 0.0014 160 LYS A CG 1223 C CD . LYS A 164 ? 0.5447 0.4435 0.5125 -0.0120 -0.0277 0.0026 160 LYS A CD 1224 C CE . LYS A 164 ? 0.5875 0.4834 0.5543 -0.0139 -0.0316 0.0054 160 LYS A CE 1225 N NZ . LYS A 164 ? 0.6661 0.5582 0.6366 -0.0143 -0.0381 0.0068 160 LYS A NZ 1226 N N . ASN A 165 ? 0.4181 0.3251 0.3746 -0.0119 -0.0113 -0.0016 161 ASN A N 1227 C CA . ASN A 165 ? 0.4371 0.3452 0.3955 -0.0121 -0.0109 -0.0030 161 ASN A CA 1228 C C . ASN A 165 ? 0.5062 0.4131 0.4707 -0.0121 -0.0161 -0.0029 161 ASN A C 1229 O O . ASN A 165 ? 0.4713 0.3757 0.4333 -0.0135 -0.0188 0.0006 161 ASN A O 1230 C CB . ASN A 165 ? 0.4440 0.3518 0.3956 -0.0135 -0.0083 -0.0007 161 ASN A CB 1231 C CG . ASN A 165 ? 0.4301 0.3389 0.3833 -0.0140 -0.0081 -0.0018 161 ASN A CG 1232 O OD1 . ASN A 165 ? 0.4213 0.3318 0.3807 -0.0132 -0.0087 -0.0050 161 ASN A OD1 1233 N ND2 . ASN A 165 ? 0.4542 0.3624 0.4022 -0.0153 -0.0069 0.0005 161 ASN A ND2 1234 N N . THR A 166 ? 0.4464 0.3552 0.4189 -0.0107 -0.0173 -0.0069 162 THR A N 1235 C CA . THR A 166 ? 0.6264 0.5344 0.6067 -0.0101 -0.0224 -0.0081 162 THR A CA 1236 C C . THR A 166 ? 0.5665 0.4751 0.5478 -0.0107 -0.0227 -0.0085 162 THR A C 1237 O O . THR A 166 ? 0.6219 0.5289 0.6083 -0.0105 -0.0276 -0.0086 162 THR A O 1238 C CB . THR A 166 ? 0.6015 0.5127 0.5912 -0.0082 -0.0228 -0.0137 162 THR A CB 1239 O OG1 . THR A 166 ? 0.6636 0.5746 0.6529 -0.0075 -0.0223 -0.0139 162 THR A OG1 1240 C CG2 . THR A 166 ? 0.7402 0.6501 0.7390 -0.0072 -0.0291 -0.0152 162 THR A CG2 1241 N N . ARG A 167 ? 0.5880 0.4986 0.5643 -0.0115 -0.0178 -0.0087 163 ARG A N 1242 C CA . ARG A 167 ? 0.5959 0.5075 0.5735 -0.0121 -0.0176 -0.0095 163 ARG A CA 1243 C C . ARG A 167 ? 0.5487 0.4571 0.5203 -0.0138 -0.0194 -0.0048 163 ARG A C 1244 O O . ARG A 167 ? 0.5406 0.4465 0.5068 -0.0148 -0.0202 -0.0011 163 ARG A O 1245 C CB . ARG A 167 ? 0.5814 0.4965 0.5571 -0.0123 -0.0117 -0.0126 163 ARG A CB 1246 C CG . ARG A 167 ? 0.6694 0.5881 0.6534 -0.0112 -0.0110 -0.0183 163 ARG A CG 1247 C CD . ARG A 167 ? 0.6070 0.5287 0.5883 -0.0117 -0.0053 -0.0214 163 ARG A CD 1248 N NE . ARG A 167 ? 0.5562 0.4804 0.5369 -0.0129 -0.0019 -0.0237 163 ARG A NE 1249 C CZ . ARG A 167 ? 0.5540 0.4818 0.5362 -0.0138 0.0022 -0.0284 163 ARG A CZ 1250 N NH1 . ARG A 167 ? 0.5628 0.4927 0.5478 -0.0136 0.0035 -0.0319 163 ARG A NH1 1251 N NH2 . ARG A 167 ? 0.4950 0.4245 0.4756 -0.0152 0.0050 -0.0298 163 ARG A NH2 1252 N N . LYS A 168 ? 0.5983 0.5074 0.5708 -0.0143 -0.0195 -0.0053 164 LYS A N 1253 C CA . LYS A 168 ? 0.6689 0.5753 0.6364 -0.0162 -0.0214 -0.0013 164 LYS A CA 1254 C C . LYS A 168 ? 0.6346 0.5421 0.5945 -0.0174 -0.0165 0.0001 164 LYS A C 1255 O O . LYS A 168 ? 0.6737 0.5795 0.6292 -0.0190 -0.0172 0.0030 164 LYS A O 1256 C CB . LYS A 168 ? 0.7860 0.6921 0.7595 -0.0160 -0.0252 -0.0027 164 LYS A CB 1257 C CG . LYS A 168 ? 0.8838 0.7859 0.8614 -0.0161 -0.0326 -0.0011 164 LYS A CG 1258 C CD . LYS A 168 ? 0.9929 0.8946 0.9759 -0.0145 -0.0351 -0.0027 164 LYS A CD 1259 C CE . LYS A 168 ? 1.0686 0.9648 1.0519 -0.0155 -0.0423 0.0007 164 LYS A CE 1260 N NZ . LYS A 168 ? 1.0293 0.9250 1.0166 -0.0140 -0.0441 -0.0005 164 LYS A NZ 1261 N N . SER A 169 ? 0.6357 0.5455 0.5937 -0.0167 -0.0116 -0.0019 165 SER A N 1262 C CA . SER A 169 ? 0.5934 0.5039 0.5446 -0.0176 -0.0070 -0.0011 165 SER A CA 1263 C C . SER A 169 ? 0.5831 0.4930 0.5291 -0.0175 -0.0045 0.0001 165 SER A C 1264 O O . SER A 169 ? 0.5588 0.4688 0.5073 -0.0165 -0.0051 -0.0010 165 SER A O 1265 C CB . SER A 169 ? 0.6702 0.5836 0.6241 -0.0172 -0.0037 -0.0050 165 SER A CB 1266 O OG . SER A 169 ? 0.7082 0.6217 0.6585 -0.0183 -0.0020 -0.0041 165 SER A OG 1267 N N . PRO A 170 ? 0.5378 0.4473 0.4772 -0.0184 -0.0018 0.0019 166 PRO A N 1268 C CA . PRO A 170 ? 0.4706 0.3796 0.4061 -0.0180 0.0001 0.0025 166 PRO A CA 1269 C C . PRO A 170 ? 0.4679 0.3779 0.4039 -0.0171 0.0030 -0.0005 166 PRO A C 1270 O O . PRO A 170 ? 0.4393 0.3505 0.3757 -0.0173 0.0050 -0.0025 166 PRO A O 1271 C CB . PRO A 170 ? 0.5357 0.4441 0.4649 -0.0191 0.0019 0.0044 166 PRO A CB 1272 C CG . PRO A 170 ? 0.5492 0.4577 0.4787 -0.0203 0.0009 0.0053 166 PRO A CG 1273 C CD . PRO A 170 ? 0.5512 0.4606 0.4868 -0.0197 -0.0007 0.0032 166 PRO A CD 1274 N N . ALA A 171 ? 0.4045 0.3141 0.3404 -0.0162 0.0030 -0.0008 167 ALA A N 1275 C CA . ALA A 171 ? 0.4423 0.3526 0.3777 -0.0158 0.0056 -0.0033 167 ALA A CA 1276 C C . ALA A 171 ? 0.4045 0.3131 0.3328 -0.0161 0.0079 -0.0021 167 ALA A C 1277 O O . ALA A 171 ? 0.4361 0.3434 0.3618 -0.0159 0.0071 0.0000 167 ALA A O 1278 C CB . ALA A 171 ? 0.4278 0.3384 0.3670 -0.0147 0.0040 -0.0043 167 ALA A CB 1279 N N . LEU A 172 ? 0.3800 0.2885 0.3054 -0.0168 0.0107 -0.0038 168 LEU A N 1280 C CA . LEU A 172 ? 0.3684 0.2745 0.2874 -0.0170 0.0123 -0.0030 168 LEU A CA 1281 C C . LEU A 172 ? 0.3775 0.2829 0.2960 -0.0165 0.0125 -0.0041 168 LEU A C 1282 O O . LEU A 172 ? 0.3828 0.2895 0.3035 -0.0169 0.0136 -0.0067 168 LEU A O 1283 C CB . LEU A 172 ? 0.4043 0.3098 0.3197 -0.0185 0.0147 -0.0041 168 LEU A CB 1284 C CG . LEU A 172 ? 0.4337 0.3360 0.3422 -0.0191 0.0160 -0.0037 168 LEU A CG 1285 C CD1 . LEU A 172 ? 0.4382 0.3387 0.3441 -0.0181 0.0146 -0.0012 168 LEU A CD1 1286 C CD2 . LEU A 172 ? 0.4552 0.3565 0.3600 -0.0210 0.0180 -0.0046 168 LEU A CD2 1287 N N . ILE A 173 ? 0.3403 0.2442 0.2567 -0.0156 0.0115 -0.0024 169 ILE A N 1288 C CA . ILE A 173 ? 0.3618 0.2649 0.2776 -0.0149 0.0113 -0.0031 169 ILE A CA 1289 C C . ILE A 173 ? 0.3567 0.2566 0.2661 -0.0151 0.0121 -0.0025 169 ILE A C 1290 O O . ILE A 173 ? 0.3447 0.2433 0.2515 -0.0148 0.0115 -0.0009 169 ILE A O 1291 C CB . ILE A 173 ? 0.3568 0.2603 0.2754 -0.0137 0.0091 -0.0017 169 ILE A CB 1292 C CG1 . ILE A 173 ? 0.3712 0.2769 0.2958 -0.0136 0.0073 -0.0016 169 ILE A CG1 1293 C CG2 . ILE A 173 ? 0.3812 0.2841 0.2998 -0.0129 0.0089 -0.0025 169 ILE A CG2 1294 C CD1 . ILE A 173 ? 0.3825 0.2899 0.3118 -0.0135 0.0075 -0.0044 169 ILE A CD1 1295 N N . VAL A 174 ? 0.3403 0.2388 0.2469 -0.0158 0.0132 -0.0040 170 VAL A N 1296 C CA . VAL A 174 ? 0.3395 0.2342 0.2397 -0.0162 0.0133 -0.0034 170 VAL A CA 1297 C C . VAL A 174 ? 0.3860 0.2795 0.2855 -0.0156 0.0127 -0.0039 170 VAL A C 1298 O O . VAL A 174 ? 0.3769 0.2724 0.2793 -0.0159 0.0134 -0.0058 170 VAL A O 1299 C CB . VAL A 174 ? 0.3929 0.2858 0.2883 -0.0186 0.0153 -0.0044 170 VAL A CB 1300 C CG1 . VAL A 174 ? 0.3948 0.2825 0.2826 -0.0194 0.0148 -0.0037 170 VAL A CG1 1301 C CG2 . VAL A 174 ? 0.3972 0.2904 0.2923 -0.0190 0.0156 -0.0035 170 VAL A CG2 1302 N N . TRP A 175 ? 0.3428 0.2331 0.2385 -0.0148 0.0113 -0.0028 171 TRP A N 1303 C CA . TRP A 175 ? 0.3584 0.2468 0.2522 -0.0145 0.0106 -0.0033 171 TRP A CA 1304 C C . TRP A 175 ? 0.3791 0.2622 0.2661 -0.0148 0.0094 -0.0025 171 TRP A C 1305 O O . TRP A 175 ? 0.3604 0.2418 0.2453 -0.0148 0.0088 -0.0015 171 TRP A O 1306 C CB . TRP A 175 ? 0.3648 0.2552 0.2634 -0.0124 0.0090 -0.0029 171 TRP A CB 1307 C CG . TRP A 175 ? 0.3760 0.2661 0.2751 -0.0110 0.0075 -0.0015 171 TRP A CG 1308 C CD1 . TRP A 175 ? 0.3630 0.2509 0.2604 -0.0099 0.0059 -0.0012 171 TRP A CD1 1309 C CD2 . TRP A 175 ? 0.3409 0.2333 0.2427 -0.0109 0.0075 -0.0006 171 TRP A CD2 1310 N NE1 . TRP A 175 ? 0.4003 0.2894 0.2995 -0.0091 0.0051 -0.0005 171 TRP A NE1 1311 C CE2 . TRP A 175 ? 0.3977 0.2896 0.2993 -0.0098 0.0062 0.0000 171 TRP A CE2 1312 C CE3 . TRP A 175 ? 0.3470 0.2420 0.2517 -0.0116 0.0084 -0.0004 171 TRP A CE3 1313 C CZ2 . TRP A 175 ? 0.3554 0.2495 0.2590 -0.0098 0.0060 0.0006 171 TRP A CZ2 1314 C CZ3 . TRP A 175 ? 0.3755 0.2721 0.2816 -0.0116 0.0079 0.0007 171 TRP A CZ3 1315 C CH2 . TRP A 175 ? 0.3689 0.2652 0.2745 -0.0108 0.0069 0.0012 171 TRP A CH2 1316 N N . GLY A 176 ? 0.3700 0.2505 0.2541 -0.0149 0.0085 -0.0029 172 GLY A N 1317 C CA . GLY A 176 ? 0.4355 0.3102 0.3131 -0.0152 0.0065 -0.0021 172 GLY A CA 1318 C C . GLY A 176 ? 0.4247 0.2980 0.3031 -0.0131 0.0041 -0.0019 172 GLY A C 1319 O O . GLY A 176 ? 0.4581 0.3343 0.3405 -0.0122 0.0044 -0.0026 172 GLY A O 1320 N N . ILE A 177 ? 0.4537 0.3225 0.3287 -0.0124 0.0014 -0.0012 173 ILE A N 1321 C CA . ILE A 177 ? 0.4906 0.3571 0.3656 -0.0106 -0.0014 -0.0013 173 ILE A CA 1322 C C . ILE A 177 ? 0.4939 0.3531 0.3606 -0.0122 -0.0034 -0.0009 173 ILE A C 1323 O O . ILE A 177 ? 0.5260 0.3814 0.3881 -0.0136 -0.0042 -0.0002 173 ILE A O 1324 C CB . ILE A 177 ? 0.5362 0.4037 0.4153 -0.0081 -0.0034 -0.0013 173 ILE A CB 1325 C CG1 . ILE A 177 ? 0.5085 0.3825 0.3944 -0.0072 -0.0014 -0.0015 173 ILE A CG1 1326 C CG2 . ILE A 177 ? 0.5435 0.4092 0.4235 -0.0061 -0.0062 -0.0020 173 ILE A CG2 1327 C CD1 . ILE A 177 ? 0.5337 0.4117 0.4241 -0.0066 -0.0004 -0.0018 173 ILE A CD1 1328 N N . HIS A 178 ? 0.4275 0.2846 0.2917 -0.0126 -0.0043 -0.0012 174 HIS A N 1329 C CA . HIS A 178 ? 0.4121 0.2618 0.2677 -0.0147 -0.0066 -0.0007 174 HIS A CA 1330 C C . HIS A 178 ? 0.4103 0.2555 0.2655 -0.0124 -0.0112 -0.0004 174 HIS A C 1331 O O . HIS A 178 ? 0.4660 0.3136 0.3261 -0.0099 -0.0122 -0.0011 174 HIS A O 1332 C CB . HIS A 178 ? 0.4060 0.2555 0.2580 -0.0171 -0.0049 -0.0014 174 HIS A CB 1333 C CG . HIS A 178 ? 0.4499 0.2912 0.2918 -0.0200 -0.0074 -0.0007 174 HIS A CG 1334 N ND1 . HIS A 178 ? 0.4562 0.2948 0.2954 -0.0202 -0.0091 -0.0009 174 HIS A ND1 1335 C CD2 . HIS A 178 ? 0.4465 0.2814 0.2801 -0.0229 -0.0088 0.0005 174 HIS A CD2 1336 C CE1 . HIS A 178 ? 0.5039 0.3344 0.3331 -0.0233 -0.0116 0.0001 174 HIS A CE1 1337 N NE2 . HIS A 178 ? 0.5266 0.3546 0.3520 -0.0251 -0.0115 0.0010 174 HIS A NE2 1338 N N . HIS A 179 ? 0.4009 0.2395 0.2506 -0.0131 -0.0143 0.0005 175 HIS A N 1339 C CA . HIS A 179 ? 0.4308 0.2641 0.2798 -0.0111 -0.0195 0.0005 175 HIS A CA 1340 C C . HIS A 179 ? 0.4750 0.2998 0.3140 -0.0139 -0.0223 0.0016 175 HIS A C 1341 O O . HIS A 179 ? 0.4525 0.2717 0.2841 -0.0168 -0.0232 0.0028 175 HIS A O 1342 C CB . HIS A 179 ? 0.4825 0.3141 0.3328 -0.0100 -0.0215 0.0006 175 HIS A CB 1343 C CG . HIS A 179 ? 0.4566 0.2964 0.3155 -0.0080 -0.0184 -0.0004 175 HIS A CG 1344 N ND1 . HIS A 179 ? 0.5600 0.4052 0.4272 -0.0049 -0.0185 -0.0019 175 HIS A ND1 1345 C CD2 . HIS A 179 ? 0.5198 0.3630 0.3798 -0.0091 -0.0153 0.0000 175 HIS A CD2 1346 C CE1 . HIS A 179 ? 0.5147 0.3661 0.3873 -0.0044 -0.0156 -0.0023 175 HIS A CE1 1347 N NE2 . HIS A 179 ? 0.5042 0.3544 0.3727 -0.0067 -0.0138 -0.0012 175 HIS A NE2 1348 N N . SER A 180 ? 0.4452 0.2689 0.2839 -0.0133 -0.0238 0.0011 176 SER A N 1349 C CA . SER A 180 ? 0.5077 0.3236 0.3368 -0.0162 -0.0264 0.0021 176 SER A CA 1350 C C . SER A 180 ? 0.5520 0.3586 0.3764 -0.0158 -0.0329 0.0031 176 SER A C 1351 O O . SER A 180 ? 0.5318 0.3389 0.3624 -0.0122 -0.0357 0.0023 176 SER A O 1352 C CB . SER A 180 ? 0.5083 0.3259 0.3392 -0.0153 -0.0265 0.0012 176 SER A CB 1353 O OG . SER A 180 ? 0.5804 0.4070 0.4178 -0.0147 -0.0212 0.0000 176 SER A OG 1354 N N . VAL A 181 ? 0.5585 0.3563 0.3717 -0.0197 -0.0355 0.0046 177 VAL A N 1355 C CA . VAL A 181 ? 0.5842 0.3715 0.3914 -0.0198 -0.0426 0.0058 177 VAL A CA 1356 C C . VAL A 181 ? 0.5791 0.3646 0.3916 -0.0155 -0.0478 0.0046 177 VAL A C 1357 O O . VAL A 181 ? 0.5825 0.3622 0.3956 -0.0136 -0.0537 0.0046 177 VAL A O 1358 C CB . VAL A 181 ? 0.6136 0.3912 0.4063 -0.0257 -0.0443 0.0079 177 VAL A CB 1359 C CG1 . VAL A 181 ? 0.6245 0.4013 0.4133 -0.0274 -0.0441 0.0077 177 VAL A CG1 1360 C CG2 . VAL A 181 ? 0.6379 0.4038 0.4241 -0.0262 -0.0521 0.0095 177 VAL A CG2 1361 N N . SER A 182 ? 0.5803 0.3711 0.3973 -0.0140 -0.0458 0.0034 178 SER A N 1362 C CA . SER A 182 ? 0.5563 0.3458 0.3779 -0.0105 -0.0503 0.0022 178 SER A CA 1363 C C . SER A 182 ? 0.5426 0.3417 0.3726 -0.0083 -0.0459 0.0005 178 SER A C 1364 O O . SER A 182 ? 0.5232 0.3284 0.3534 -0.0101 -0.0399 0.0006 178 SER A O 1365 C CB . SER A 182 ? 0.5879 0.3668 0.3987 -0.0133 -0.0554 0.0037 178 SER A CB 1366 O OG . SER A 182 ? 0.5795 0.3609 0.3857 -0.0165 -0.0510 0.0041 178 SER A OG 1367 N N . THR A 183 ? 0.5066 0.3073 0.3438 -0.0043 -0.0489 -0.0013 179 THR A N 1368 C CA . THR A 183 ? 0.5521 0.3615 0.3972 -0.0022 -0.0451 -0.0028 179 THR A CA 1369 C C . THR A 183 ? 0.5100 0.3173 0.3484 -0.0051 -0.0440 -0.0020 179 THR A C 1370 O O . THR A 183 ? 0.4488 0.2630 0.2905 -0.0054 -0.0391 -0.0025 179 THR A O 1371 C CB . THR A 183 ? 0.6051 0.4173 0.4600 0.0024 -0.0483 -0.0053 179 THR A CB 1372 O OG1 . THR A 183 ? 0.7679 0.5712 0.6188 0.0030 -0.0552 -0.0053 179 THR A OG1 1373 C CG2 . THR A 183 ? 0.6419 0.4583 0.5044 0.0048 -0.0479 -0.0068 179 THR A CG2 1374 N N . ALA A 184 ? 0.5386 0.3361 0.3670 -0.0076 -0.0485 -0.0006 180 ALA A N 1375 C CA . ALA A 184 ? 0.5609 0.3557 0.3807 -0.0116 -0.0471 0.0003 180 ALA A CA 1376 C C . ALA A 184 ? 0.5721 0.3717 0.3889 -0.0154 -0.0402 0.0006 180 ALA A C 1377 O O . ALA A 184 ? 0.5215 0.3269 0.3408 -0.0159 -0.0362 -0.0004 180 ALA A O 1378 C CB . ALA A 184 ? 0.6311 0.4135 0.4389 -0.0147 -0.0531 0.0022 180 ALA A CB 1379 N N . GLU A 185 ? 0.5439 0.3418 0.3566 -0.0178 -0.0390 0.0017 181 GLU A N 1380 C CA . GLU A 185 ? 0.5634 0.3665 0.3746 -0.0211 -0.0326 0.0016 181 GLU A CA 1381 C C . GLU A 185 ? 0.4945 0.3088 0.3177 -0.0178 -0.0277 -0.0001 181 GLU A C 1382 O O . GLU A 185 ? 0.4848 0.3047 0.3096 -0.0193 -0.0231 -0.0012 181 GLU A O 1383 C CB . GLU A 185 ? 0.6613 0.4599 0.4658 -0.0243 -0.0327 0.0030 181 GLU A CB 1384 C CG . GLU A 185 ? 0.7565 0.5617 0.5620 -0.0268 -0.0261 0.0024 181 GLU A CG 1385 C CD . GLU A 185 ? 0.9115 0.7119 0.7096 -0.0304 -0.0262 0.0039 181 GLU A CD 1386 O OE1 . GLU A 185 ? 0.7884 0.5920 0.5915 -0.0287 -0.0249 0.0039 181 GLU A OE1 1387 O OE2 . GLU A 185 ? 0.9984 0.7914 0.7846 -0.0356 -0.0274 0.0049 181 GLU A OE2 1388 N N . GLN A 186 ? 0.4810 0.2987 0.3130 -0.0135 -0.0289 -0.0006 182 GLN A N 1389 C CA . GLN A 186 ? 0.4641 0.2918 0.3066 -0.0110 -0.0247 -0.0019 182 GLN A CA 1390 C C . GLN A 186 ? 0.4537 0.2857 0.3002 -0.0099 -0.0232 -0.0031 182 GLN A C 1391 O O . GLN A 186 ? 0.4515 0.2905 0.3032 -0.0099 -0.0189 -0.0040 182 GLN A O 1392 C CB . GLN A 186 ? 0.4586 0.2888 0.3089 -0.0070 -0.0264 -0.0024 182 GLN A CB 1393 C CG . GLN A 186 ? 0.4386 0.2783 0.2986 -0.0050 -0.0223 -0.0034 182 GLN A CG 1394 C CD . GLN A 186 ? 0.4635 0.3061 0.3305 -0.0021 -0.0235 -0.0041 182 GLN A CD 1395 O OE1 . GLN A 186 ? 0.4712 0.3142 0.3381 -0.0025 -0.0227 -0.0037 182 GLN A OE1 1396 N NE2 . GLN A 186 ? 0.4984 0.3437 0.3717 0.0008 -0.0250 -0.0055 182 GLN A NE2 1397 N N . THR A 187 ? 0.4610 0.2884 0.3053 -0.0090 -0.0271 -0.0032 183 THR A N 1398 C CA . THR A 187 ? 0.4970 0.3272 0.3440 -0.0083 -0.0264 -0.0043 183 THR A CA 1399 C C . THR A 187 ? 0.4990 0.3292 0.3398 -0.0124 -0.0231 -0.0045 183 THR A C 1400 O O . THR A 187 ? 0.4946 0.3312 0.3405 -0.0121 -0.0197 -0.0059 183 THR A O 1401 C CB . THR A 187 ? 0.5441 0.3689 0.3900 -0.0064 -0.0319 -0.0043 183 THR A CB 1402 O OG1 . THR A 187 ? 0.5341 0.3624 0.3891 -0.0022 -0.0334 -0.0053 183 THR A OG1 1403 C CG2 . THR A 187 ? 0.5916 0.4176 0.4376 -0.0065 -0.0315 -0.0053 183 THR A CG2 1404 N N . LYS A 188 ? 0.5130 0.3363 0.3432 -0.0164 -0.0243 -0.0035 184 LYS A N 1405 C CA . LYS A 188 ? 0.5278 0.3517 0.3521 -0.0209 -0.0207 -0.0043 184 LYS A CA 1406 C C . LYS A 188 ? 0.5131 0.3459 0.3441 -0.0211 -0.0149 -0.0058 184 LYS A C 1407 O O . LYS A 188 ? 0.4733 0.3109 0.3070 -0.0219 -0.0118 -0.0076 184 LYS A O 1408 C CB . LYS A 188 ? 0.5986 0.4136 0.4100 -0.0258 -0.0227 -0.0028 184 LYS A CB 1409 C CG . LYS A 188 ? 0.6521 0.4670 0.4557 -0.0316 -0.0191 -0.0039 184 LYS A CG 1410 C CD . LYS A 188 ? 0.7680 0.5754 0.5596 -0.0368 -0.0200 -0.0023 184 LYS A CD 1411 C CE . LYS A 188 ? 0.8906 0.7002 0.6760 -0.0429 -0.0149 -0.0043 184 LYS A CE 1412 N NZ . LYS A 188 ? 0.9122 0.7145 0.6844 -0.0493 -0.0153 -0.0030 184 LYS A NZ 1413 N N . LEU A 189 ? 0.4736 0.3082 0.3076 -0.0201 -0.0140 -0.0051 185 LEU A N 1414 C CA . LEU A 189 ? 0.4540 0.2955 0.2926 -0.0210 -0.0091 -0.0063 185 LEU A CA 1415 C C . LEU A 189 ? 0.4371 0.2866 0.2873 -0.0172 -0.0074 -0.0074 185 LEU A C 1416 O O . LEU A 189 ? 0.4110 0.2661 0.2653 -0.0180 -0.0039 -0.0091 185 LEU A O 1417 C CB . LEU A 189 ? 0.4740 0.3146 0.3118 -0.0213 -0.0089 -0.0050 185 LEU A CB 1418 C CG . LEU A 189 ? 0.5283 0.3610 0.3547 -0.0255 -0.0103 -0.0037 185 LEU A CG 1419 C CD1 . LEU A 189 ? 0.5651 0.3968 0.3920 -0.0248 -0.0109 -0.0024 185 LEU A CD1 1420 C CD2 . LEU A 189 ? 0.5321 0.3652 0.3520 -0.0309 -0.0066 -0.0052 185 LEU A CD2 1421 N N . TYR A 190 ? 0.4382 0.2880 0.2937 -0.0133 -0.0101 -0.0066 186 TYR A N 1422 C CA . TYR A 190 ? 0.4263 0.2832 0.2921 -0.0102 -0.0086 -0.0072 186 TYR A CA 1423 C C . TYR A 190 ? 0.4331 0.2906 0.3033 -0.0072 -0.0110 -0.0075 186 TYR A C 1424 O O . TYR A 190 ? 0.4579 0.3209 0.3361 -0.0049 -0.0101 -0.0080 186 TYR A O 1425 C CB . TYR A 190 ? 0.4163 0.2749 0.2859 -0.0085 -0.0087 -0.0062 186 TYR A CB 1426 C CG . TYR A 190 ? 0.4270 0.2839 0.2919 -0.0110 -0.0073 -0.0056 186 TYR A CG 1427 C CD1 . TYR A 190 ? 0.4714 0.3231 0.3319 -0.0111 -0.0099 -0.0043 186 TYR A CD1 1428 C CD2 . TYR A 190 ? 0.4448 0.3054 0.3102 -0.0133 -0.0034 -0.0066 186 TYR A CD2 1429 C CE1 . TYR A 190 ? 0.4355 0.2850 0.2910 -0.0136 -0.0087 -0.0036 186 TYR A CE1 1430 C CE2 . TYR A 190 ? 0.4502 0.3091 0.3111 -0.0159 -0.0020 -0.0062 186 TYR A CE2 1431 C CZ . TYR A 190 ? 0.4567 0.3101 0.3124 -0.0161 -0.0046 -0.0045 186 TYR A CZ 1432 O OH . TYR A 190 ? 0.4496 0.3013 0.3008 -0.0187 -0.0032 -0.0041 186 TYR A OH 1433 N N . GLY A 191 ? 0.4540 0.3063 0.3190 -0.0076 -0.0138 -0.0075 187 GLY A N 1434 C CA . GLY A 191 ? 0.4894 0.3425 0.3587 -0.0048 -0.0161 -0.0080 187 GLY A CA 1435 C C . GLY A 191 ? 0.5645 0.4162 0.4368 -0.0020 -0.0193 -0.0075 187 GLY A C 1436 O O . GLY A 191 ? 0.5690 0.4216 0.4427 -0.0016 -0.0188 -0.0069 187 GLY A O 1437 N N . SER A 192 ? 0.6215 0.4709 0.4947 -0.0001 -0.0227 -0.0080 188 SER A N 1438 C CA . SER A 192 ? 0.6654 0.5132 0.5416 0.0026 -0.0262 -0.0082 188 SER A CA 1439 C C . SER A 192 ? 0.6633 0.5184 0.5488 0.0047 -0.0242 -0.0091 188 SER A C 1440 O O . SER A 192 ? 0.6403 0.5009 0.5296 0.0043 -0.0207 -0.0091 188 SER A O 1441 C CB . SER A 192 ? 0.6529 0.4967 0.5285 0.0041 -0.0306 -0.0090 188 SER A CB 1442 O OG . SER A 192 ? 0.5893 0.4378 0.4698 0.0051 -0.0289 -0.0100 188 SER A OG 1443 N N . GLY A 193 ? 0.6902 0.5454 0.5793 0.0067 -0.0265 -0.0098 189 GLY A N 1444 C CA . GLY A 193 ? 0.6920 0.5540 0.5894 0.0082 -0.0246 -0.0109 189 GLY A CA 1445 C C . GLY A 193 ? 0.6365 0.5003 0.5343 0.0074 -0.0228 -0.0102 189 GLY A C 1446 O O . GLY A 193 ? 0.6904 0.5505 0.5824 0.0057 -0.0226 -0.0090 189 GLY A O 1447 N N . ASN A 194 ? 0.6381 0.5077 0.5427 0.0084 -0.0215 -0.0113 190 ASN A N 1448 C CA . ASN A 194 ? 0.7020 0.5736 0.6077 0.0078 -0.0200 -0.0111 190 ASN A CA 1449 C C . ASN A 194 ? 0.6400 0.5139 0.5442 0.0058 -0.0164 -0.0092 190 ASN A C 1450 O O . ASN A 194 ? 0.5665 0.4436 0.4728 0.0052 -0.0143 -0.0088 190 ASN A O 1451 C CB . ASN A 194 ? 0.7821 0.6591 0.6952 0.0091 -0.0199 -0.0132 190 ASN A CB 1452 C CG . ASN A 194 ? 0.9039 0.7783 0.8188 0.0111 -0.0238 -0.0156 190 ASN A CG 1453 O OD1 . ASN A 194 ? 1.0370 0.9058 0.9487 0.0121 -0.0272 -0.0158 190 ASN A OD1 1454 N ND2 . ASN A 194 ? 1.0021 0.8805 0.9223 0.0117 -0.0236 -0.0177 190 ASN A ND2 1455 N N . LYS A 195 ? 0.6077 0.4794 0.5082 0.0047 -0.0158 -0.0083 191 LYS A N 1456 C CA . LYS A 195 ? 0.5741 0.4477 0.4732 0.0028 -0.0126 -0.0069 191 LYS A CA 1457 C C . LYS A 195 ? 0.5290 0.4069 0.4321 0.0026 -0.0110 -0.0069 191 LYS A C 1458 O O . LYS A 195 ? 0.4986 0.3759 0.4022 0.0033 -0.0122 -0.0076 191 LYS A O 1459 C CB . LYS A 195 ? 0.5839 0.4521 0.4754 0.0010 -0.0128 -0.0059 191 LYS A CB 1460 C CG . LYS A 195 ? 0.6137 0.4777 0.5005 0.0003 -0.0141 -0.0059 191 LYS A CG 1461 C CD . LYS A 195 ? 0.5932 0.4616 0.4840 0.0005 -0.0122 -0.0064 191 LYS A CD 1462 C CE . LYS A 195 ? 0.6275 0.4924 0.5139 -0.0003 -0.0132 -0.0067 191 LYS A CE 1463 N NZ . LYS A 195 ? 0.5908 0.4602 0.4810 -0.0006 -0.0107 -0.0073 191 LYS A NZ 1464 N N . LEU A 196 ? 0.5051 0.3871 0.4104 0.0015 -0.0083 -0.0061 192 LEU A N 1465 C CA . LEU A 196 ? 0.5094 0.3953 0.4179 0.0010 -0.0067 -0.0058 192 LEU A CA 1466 C C . LEU A 196 ? 0.4837 0.3711 0.3917 -0.0006 -0.0044 -0.0045 192 LEU A C 1467 O O . LEU A 196 ? 0.4480 0.3361 0.3567 -0.0010 -0.0037 -0.0042 192 LEU A O 1468 C CB . LEU A 196 ? 0.5202 0.4105 0.4342 0.0015 -0.0067 -0.0066 192 LEU A CB 1469 C CG . LEU A 196 ? 0.5266 0.4212 0.4435 0.0002 -0.0051 -0.0063 192 LEU A CG 1470 C CD1 . LEU A 196 ? 0.4956 0.3900 0.4121 0.0003 -0.0054 -0.0072 192 LEU A CD1 1471 C CD2 . LEU A 196 ? 0.5276 0.4263 0.4490 -0.0002 -0.0049 -0.0068 192 LEU A CD2 1472 N N . VAL A 197 ? 0.4929 0.3808 0.4002 -0.0015 -0.0034 -0.0039 193 VAL A N 1473 C CA . VAL A 197 ? 0.4797 0.3696 0.3876 -0.0029 -0.0014 -0.0029 193 VAL A CA 1474 C C . VAL A 197 ? 0.4458 0.3393 0.3569 -0.0034 -0.0008 -0.0025 193 VAL A C 1475 O O . VAL A 197 ? 0.3896 0.2829 0.3000 -0.0034 -0.0010 -0.0028 193 VAL A O 1476 C CB . VAL A 197 ? 0.4548 0.3418 0.3580 -0.0040 -0.0006 -0.0026 193 VAL A CB 1477 C CG1 . VAL A 197 ? 0.4170 0.3065 0.3218 -0.0053 0.0013 -0.0020 193 VAL A CG1 1478 C CG2 . VAL A 197 ? 0.5049 0.3883 0.4040 -0.0043 -0.0010 -0.0031 193 VAL A CG2 1479 N N . THR A 198 ? 0.4411 0.3375 0.3554 -0.0042 -0.0002 -0.0018 194 THR A N 1480 C CA . THR A 198 ? 0.4455 0.3450 0.3620 -0.0054 0.0004 -0.0010 194 THR A CA 1481 C C . THR A 198 ? 0.4274 0.3276 0.3445 -0.0066 0.0012 0.0001 194 THR A C 1482 O O . THR A 198 ? 0.4421 0.3418 0.3601 -0.0065 0.0011 0.0002 194 THR A O 1483 C CB . THR A 198 ? 0.5032 0.4053 0.4229 -0.0059 -0.0003 -0.0010 194 THR A CB 1484 O OG1 . THR A 198 ? 0.6394 0.5418 0.5611 -0.0061 -0.0008 -0.0002 194 THR A OG1 1485 C CG2 . THR A 198 ? 0.4302 0.3322 0.3504 -0.0046 -0.0012 -0.0027 194 THR A CG2 1486 N N . VAL A 199 ? 0.4065 0.3078 0.3232 -0.0077 0.0018 0.0008 195 VAL A N 1487 C CA . VAL A 199 ? 0.3995 0.3012 0.3166 -0.0087 0.0024 0.0016 195 VAL A CA 1488 C C . VAL A 199 ? 0.4353 0.3392 0.3538 -0.0104 0.0021 0.0027 195 VAL A C 1489 O O . VAL A 199 ? 0.3883 0.2932 0.3057 -0.0109 0.0026 0.0024 195 VAL A O 1490 C CB . VAL A 199 ? 0.3895 0.2895 0.3034 -0.0088 0.0035 0.0013 195 VAL A CB 1491 C CG1 . VAL A 199 ? 0.3847 0.2856 0.2996 -0.0098 0.0041 0.0019 195 VAL A CG1 1492 C CG2 . VAL A 199 ? 0.3875 0.2846 0.2987 -0.0078 0.0036 0.0003 195 VAL A CG2 1493 N N . GLY A 200 ? 0.3932 0.2977 0.3140 -0.0113 0.0011 0.0038 196 GLY A N 1494 C CA . GLY A 200 ? 0.3913 0.2973 0.3127 -0.0135 0.0004 0.0053 196 GLY A CA 1495 C C . GLY A 200 ? 0.4042 0.3098 0.3270 -0.0144 -0.0006 0.0065 196 GLY A C 1496 O O . GLY A 200 ? 0.4002 0.3050 0.3256 -0.0135 -0.0015 0.0061 196 GLY A O 1497 N N . SER A 201 ? 0.4051 0.3114 0.3267 -0.0162 -0.0005 0.0075 197 SER A N 1498 C CA . SER A 201 ? 0.3692 0.2750 0.2922 -0.0176 -0.0023 0.0089 197 SER A CA 1499 C C . SER A 201 ? 0.3980 0.3042 0.3193 -0.0207 -0.0035 0.0107 197 SER A C 1500 O O . SER A 201 ? 0.4045 0.3118 0.3245 -0.0216 -0.0029 0.0105 197 SER A O 1501 C CB . SER A 201 ? 0.3694 0.2752 0.2918 -0.0175 -0.0013 0.0087 197 SER A CB 1502 O OG . SER A 201 ? 0.3897 0.2966 0.3091 -0.0190 0.0000 0.0090 197 SER A OG 1503 N N . SER A 202 ? 0.4098 0.3153 0.3310 -0.0226 -0.0052 0.0123 198 SER A N 1504 C CA . SER A 202 ? 0.4663 0.3718 0.3848 -0.0263 -0.0064 0.0142 198 SER A CA 1505 C C . SER A 202 ? 0.4617 0.3696 0.3770 -0.0278 -0.0037 0.0134 198 SER A C 1506 O O . SER A 202 ? 0.4549 0.3640 0.3678 -0.0307 -0.0034 0.0138 198 SER A O 1507 C CB . SER A 202 ? 0.5053 0.4083 0.4245 -0.0280 -0.0099 0.0163 198 SER A CB 1508 O OG . SER A 202 ? 0.5906 0.4940 0.5091 -0.0280 -0.0091 0.0162 198 SER A OG 1509 N N . ASN A 203 ? 0.5047 0.4134 0.4200 -0.0256 -0.0015 0.0119 199 ASN A N 1510 C CA . ASN A 203 ? 0.6218 0.5327 0.5348 -0.0266 0.0009 0.0108 199 ASN A CA 1511 C C . ASN A 203 ? 0.5999 0.5118 0.5131 -0.0240 0.0031 0.0084 199 ASN A C 1512 O O . ASN A 203 ? 0.6279 0.5411 0.5399 -0.0242 0.0047 0.0072 199 ASN A O 1513 C CB . ASN A 203 ? 0.7467 0.6571 0.6591 -0.0267 0.0010 0.0114 199 ASN A CB 1514 C CG . ASN A 203 ? 0.8665 0.7757 0.7780 -0.0296 -0.0014 0.0137 199 ASN A CG 1515 O OD1 . ASN A 203 ? 1.0354 0.9447 0.9451 -0.0327 -0.0025 0.0149 199 ASN A OD1 1516 N ND2 . ASN A 203 ? 1.0112 0.9190 0.9239 -0.0289 -0.0024 0.0143 199 ASN A ND2 1517 N N . TYR A 204 ? 0.4857 0.3966 0.4005 -0.0215 0.0029 0.0076 200 TYR A N 1518 C CA . TYR A 204 ? 0.4765 0.3871 0.3912 -0.0190 0.0042 0.0057 200 TYR A CA 1519 C C . TYR A 204 ? 0.4453 0.3556 0.3613 -0.0179 0.0035 0.0050 200 TYR A C 1520 O O . TYR A 204 ? 0.4421 0.3515 0.3596 -0.0178 0.0022 0.0061 200 TYR A O 1521 C CB . TYR A 204 ? 0.4778 0.3863 0.3923 -0.0173 0.0045 0.0057 200 TYR A CB 1522 C CG . TYR A 204 ? 0.4728 0.3797 0.3862 -0.0150 0.0053 0.0041 200 TYR A CG 1523 C CD1 . TYR A 204 ? 0.5324 0.4386 0.4438 -0.0146 0.0063 0.0034 200 TYR A CD1 1524 C CD2 . TYR A 204 ? 0.4692 0.3749 0.3831 -0.0134 0.0048 0.0034 200 TYR A CD2 1525 C CE1 . TYR A 204 ? 0.5022 0.4060 0.4118 -0.0129 0.0065 0.0023 200 TYR A CE1 1526 C CE2 . TYR A 204 ? 0.4544 0.3580 0.3666 -0.0117 0.0051 0.0022 200 TYR A CE2 1527 C CZ . TYR A 204 ? 0.5201 0.4225 0.4299 -0.0116 0.0058 0.0017 200 TYR A CZ 1528 O OH . TYR A 204 ? 0.5015 0.4009 0.4090 -0.0102 0.0054 0.0008 200 TYR A OH 1529 N N . GLN A 205 ? 0.4453 0.3567 0.3614 -0.0170 0.0043 0.0031 201 GLN A N 1530 C CA . GLN A 205 ? 0.4491 0.3596 0.3664 -0.0151 0.0037 0.0021 201 GLN A CA 1531 C C . GLN A 205 ? 0.4555 0.3657 0.3724 -0.0132 0.0041 -0.0001 201 GLN A C 1532 O O . GLN A 205 ? 0.4584 0.3704 0.3753 -0.0139 0.0048 -0.0016 201 GLN A O 1533 C CB . GLN A 205 ? 0.4135 0.3257 0.3323 -0.0165 0.0030 0.0022 201 GLN A CB 1534 C CG . GLN A 205 ? 0.4288 0.3443 0.3480 -0.0181 0.0039 0.0003 201 GLN A CG 1535 C CD . GLN A 205 ? 0.4194 0.3371 0.3372 -0.0212 0.0049 0.0007 201 GLN A CD 1536 O OE1 . GLN A 205 ? 0.4440 0.3609 0.3605 -0.0232 0.0042 0.0031 201 GLN A OE1 1537 N NE2 . GLN A 205 ? 0.4061 0.3265 0.3243 -0.0217 0.0062 -0.0017 201 GLN A NE2 1538 N N . GLN A 206 ? 0.4383 0.3457 0.3547 -0.0110 0.0035 -0.0005 202 GLN A N 1539 C CA . GLN A 206 ? 0.4932 0.3990 0.4088 -0.0091 0.0030 -0.0024 202 GLN A CA 1540 C C . GLN A 206 ? 0.5118 0.4150 0.4272 -0.0073 0.0019 -0.0026 202 GLN A C 1541 O O . GLN A 206 ? 0.4314 0.3335 0.3464 -0.0073 0.0019 -0.0014 202 GLN A O 1542 C CB . GLN A 206 ? 0.5364 0.4398 0.4494 -0.0088 0.0034 -0.0021 202 GLN A CB 1543 C CG . GLN A 206 ? 0.6663 0.5678 0.5786 -0.0072 0.0023 -0.0041 202 GLN A CG 1544 C CD . GLN A 206 ? 0.6957 0.6008 0.6114 -0.0073 0.0022 -0.0066 202 GLN A CD 1545 O OE1 . GLN A 206 ? 0.6450 0.5533 0.5617 -0.0089 0.0034 -0.0070 202 GLN A OE1 1546 N NE2 . GLN A 206 ? 0.6388 0.5435 0.5563 -0.0057 0.0007 -0.0085 202 GLN A NE2 1547 N N . SER A 207 ? 0.5274 0.4297 0.4431 -0.0058 0.0008 -0.0045 203 SER A N 1548 C CA . SER A 207 ? 0.5534 0.4530 0.4687 -0.0041 -0.0007 -0.0051 203 SER A CA 1549 C C . SER A 207 ? 0.5417 0.4366 0.4535 -0.0028 -0.0020 -0.0055 203 SER A C 1550 O O . SER A 207 ? 0.5473 0.4417 0.4586 -0.0027 -0.0023 -0.0063 203 SER A O 1551 C CB . SER A 207 ? 0.5565 0.4586 0.4752 -0.0035 -0.0015 -0.0073 203 SER A CB 1552 O OG . SER A 207 ? 0.6756 0.5783 0.5956 -0.0034 -0.0017 -0.0068 203 SER A OG 1553 N N . PHE A 208 ? 0.4956 0.3869 0.4047 -0.0021 -0.0029 -0.0050 204 PHE A N 1554 C CA . PHE A 208 ? 0.5191 0.4049 0.4237 -0.0015 -0.0046 -0.0051 204 PHE A CA 1555 C C . PHE A 208 ? 0.5371 0.4200 0.4408 -0.0002 -0.0067 -0.0057 204 PHE A C 1556 O O . PHE A 208 ? 0.4775 0.3613 0.3818 -0.0003 -0.0061 -0.0053 204 PHE A O 1557 C CB . PHE A 208 ? 0.5167 0.4003 0.4170 -0.0030 -0.0032 -0.0035 204 PHE A CB 1558 C CG . PHE A 208 ? 0.4960 0.3824 0.3972 -0.0042 -0.0012 -0.0028 204 PHE A CG 1559 C CD1 . PHE A 208 ? 0.4763 0.3665 0.3803 -0.0052 0.0006 -0.0019 204 PHE A CD1 1560 C CD2 . PHE A 208 ? 0.5415 0.4267 0.4414 -0.0044 -0.0015 -0.0030 204 PHE A CD2 1561 C CE1 . PHE A 208 ? 0.4930 0.3857 0.3980 -0.0063 0.0020 -0.0013 204 PHE A CE1 1562 C CE2 . PHE A 208 ? 0.5470 0.4350 0.4480 -0.0055 0.0003 -0.0025 204 PHE A CE2 1563 C CZ . PHE A 208 ? 0.4953 0.3869 0.3987 -0.0066 0.0020 -0.0015 204 PHE A CZ 1564 N N . VAL A 209 ? 0.5248 0.4039 0.4272 0.0011 -0.0095 -0.0069 205 VAL A N 1565 C CA . VAL A 209 ? 0.5719 0.4472 0.4727 0.0023 -0.0122 -0.0075 205 VAL A CA 1566 C C . VAL A 209 ? 0.5572 0.4254 0.4513 0.0017 -0.0143 -0.0066 205 VAL A C 1567 O O . VAL A 209 ? 0.5491 0.4153 0.4423 0.0018 -0.0156 -0.0069 205 VAL A O 1568 C CB . VAL A 209 ? 0.6235 0.5004 0.5296 0.0043 -0.0145 -0.0101 205 VAL A CB 1569 C CG1 . VAL A 209 ? 0.6089 0.4821 0.5140 0.0057 -0.0175 -0.0108 205 VAL A CG1 1570 C CG2 . VAL A 209 ? 0.6684 0.5526 0.5805 0.0040 -0.0120 -0.0110 205 VAL A CG2 1571 N N . PRO A 210 ? 0.4932 0.3576 0.3821 0.0006 -0.0144 -0.0054 206 PRO A N 1572 C CA . PRO A 210 ? 0.5305 0.3876 0.4118 -0.0007 -0.0166 -0.0045 206 PRO A CA 1573 C C . PRO A 210 ? 0.5367 0.3886 0.4175 0.0012 -0.0216 -0.0056 206 PRO A C 1574 O O . PRO A 210 ? 0.5753 0.4293 0.4613 0.0033 -0.0231 -0.0072 206 PRO A O 1575 C CB . PRO A 210 ? 0.5298 0.3847 0.4064 -0.0023 -0.0159 -0.0036 206 PRO A CB 1576 C CG . PRO A 210 ? 0.4926 0.3518 0.3749 -0.0006 -0.0155 -0.0046 206 PRO A CG 1577 C CD . PRO A 210 ? 0.4895 0.3555 0.3792 0.0006 -0.0135 -0.0054 206 PRO A CD 1578 N N . SER A 211 ? 0.5189 0.3645 0.3945 0.0004 -0.0243 -0.0049 207 SER A N 1579 C CA . SER A 211 ? 0.5512 0.3916 0.4271 0.0023 -0.0296 -0.0062 207 SER A CA 1580 C C . SER A 211 ? 0.5346 0.3655 0.4006 0.0002 -0.0329 -0.0043 207 SER A C 1581 O O . SER A 211 ? 0.5516 0.3776 0.4123 -0.0015 -0.0341 -0.0032 207 SER A O 1582 C CB . SER A 211 ? 0.5189 0.3608 0.3993 0.0037 -0.0307 -0.0077 207 SER A CB 1583 O OG . SER A 211 ? 0.5573 0.3983 0.4335 0.0015 -0.0286 -0.0060 207 SER A OG 1584 N N . PRO A 212 ? 0.5336 0.3617 0.3968 0.0000 -0.0345 -0.0041 208 PRO A N 1585 C CA . PRO A 212 ? 0.5728 0.3914 0.4257 -0.0026 -0.0377 -0.0022 208 PRO A CA 1586 C C . PRO A 212 ? 0.5793 0.3897 0.4299 -0.0016 -0.0443 -0.0025 208 PRO A C 1587 O O . PRO A 212 ? 0.5771 0.3894 0.4355 0.0020 -0.0471 -0.0048 208 PRO A O 1588 C CB . PRO A 212 ? 0.5745 0.3930 0.4264 -0.0026 -0.0379 -0.0024 208 PRO A CB 1589 C CG . PRO A 212 ? 0.5794 0.4058 0.4419 0.0009 -0.0366 -0.0046 208 PRO A CG 1590 C CD . PRO A 212 ? 0.5221 0.3549 0.3915 0.0021 -0.0340 -0.0056 208 PRO A CD 1591 N N . GLY A 213 ? 0.5609 0.3621 0.4010 -0.0048 -0.0471 -0.0003 209 GLY A N 1592 C CA . GLY A 213 ? 0.4999 0.2917 0.3367 -0.0041 -0.0543 -0.0001 209 GLY A CA 1593 C C . GLY A 213 ? 0.5051 0.2890 0.3307 -0.0085 -0.0551 0.0026 209 GLY A C 1594 O O . GLY A 213 ? 0.5444 0.3319 0.3675 -0.0112 -0.0498 0.0036 209 GLY A O 1595 N N . ALA A 214 ? 0.5414 0.3145 0.3608 -0.0092 -0.0622 0.0035 210 ALA A N 1596 C CA . ALA A 214 ? 0.5426 0.3066 0.3500 -0.0139 -0.0639 0.0063 210 ALA A CA 1597 C C . ALA A 214 ? 0.6009 0.3672 0.4114 -0.0135 -0.0624 0.0061 210 ALA A C 1598 O O . ALA A 214 ? 0.6293 0.3986 0.4491 -0.0093 -0.0644 0.0039 210 ALA A O 1599 C CB . ALA A 214 ? 0.5607 0.3116 0.3606 -0.0147 -0.0729 0.0075 210 ALA A CB 1600 N N . ARG A 215 ? 0.6449 0.4100 0.4474 -0.0181 -0.0586 0.0082 211 ARG A N 1601 C CA . ARG A 215 ? 0.6030 0.3688 0.4052 -0.0192 -0.0569 0.0086 211 ARG A CA 1602 C C . ARG A 215 ? 0.6098 0.3643 0.3972 -0.0252 -0.0595 0.0117 211 ARG A C 1603 O O . ARG A 215 ? 0.6834 0.4336 0.4625 -0.0286 -0.0598 0.0130 211 ARG A O 1604 C CB . ARG A 215 ? 0.6005 0.3771 0.4071 -0.0198 -0.0485 0.0081 211 ARG A CB 1605 C CG . ARG A 215 ? 0.5653 0.3532 0.3856 -0.0150 -0.0451 0.0055 211 ARG A CG 1606 C CD . ARG A 215 ? 0.5625 0.3569 0.3881 -0.0132 -0.0426 0.0043 211 ARG A CD 1607 N NE . ARG A 215 ? 0.5822 0.3869 0.4196 -0.0095 -0.0393 0.0020 211 ARG A NE 1608 C CZ . ARG A 215 ? 0.5892 0.4006 0.4328 -0.0075 -0.0369 0.0007 211 ARG A CZ 1609 N NH1 . ARG A 215 ? 0.6294 0.4383 0.4690 -0.0085 -0.0376 0.0013 211 ARG A NH1 1610 N NH2 . ARG A 215 ? 0.5892 0.4096 0.4426 -0.0048 -0.0339 -0.0011 211 ARG A NH2 1611 N N . PRO A 216 ? 0.6398 0.3892 0.4235 -0.0267 -0.0615 0.0128 212 PRO A N 1612 C CA . PRO A 216 ? 0.6601 0.3990 0.4288 -0.0333 -0.0634 0.0158 212 PRO A CA 1613 C C . PRO A 216 ? 0.6599 0.4038 0.4227 -0.0384 -0.0557 0.0165 212 PRO A C 1614 O O . PRO A 216 ? 0.5640 0.3195 0.3350 -0.0368 -0.0486 0.0148 212 PRO A O 1615 C CB . PRO A 216 ? 0.6398 0.3760 0.4087 -0.0333 -0.0650 0.0163 212 PRO A CB 1616 C CG . PRO A 216 ? 0.6347 0.3773 0.4178 -0.0265 -0.0663 0.0134 212 PRO A CG 1617 C CD . PRO A 216 ? 0.6164 0.3698 0.4088 -0.0232 -0.0616 0.0113 212 PRO A CD 1618 N N . GLN A 217 ? 0.6834 0.4186 0.4324 -0.0446 -0.0570 0.0186 213 GLN A N 1619 C CA . GLN A 217 ? 0.7240 0.4631 0.4665 -0.0503 -0.0501 0.0187 213 GLN A CA 1620 C C . GLN A 217 ? 0.7985 0.5417 0.5414 -0.0522 -0.0453 0.0186 213 GLN A C 1621 O O . GLN A 217 ? 0.7216 0.4576 0.4600 -0.0535 -0.0492 0.0202 213 GLN A O 1622 C CB . GLN A 217 ? 0.8672 0.5952 0.5937 -0.0572 -0.0531 0.0210 213 GLN A CB 1623 C CG . GLN A 217 ? 0.9549 0.6803 0.6802 -0.0562 -0.0562 0.0209 213 GLN A CG 1624 C CD . GLN A 217 ? 1.0713 0.7882 0.7806 -0.0641 -0.0571 0.0227 213 GLN A CD 1625 O OE1 . GLN A 217 ? 1.1554 0.8677 0.8539 -0.0707 -0.0556 0.0240 213 GLN A OE1 1626 N NE2 . GLN A 217 ? 1.0796 0.7940 0.7872 -0.0636 -0.0597 0.0226 213 GLN A NE2 1627 N N . VAL A 218 ? 0.7580 0.5130 0.5074 -0.0520 -0.0374 0.0166 214 VAL A N 1628 C CA . VAL A 218 ? 0.7625 0.5220 0.5115 -0.0548 -0.0320 0.0162 214 VAL A CA 1629 C C . VAL A 218 ? 0.8517 0.6155 0.5958 -0.0600 -0.0259 0.0150 214 VAL A C 1630 O O . VAL A 218 ? 0.8743 0.6450 0.6244 -0.0579 -0.0231 0.0133 214 VAL A O 1631 C CB . VAL A 218 ? 0.7747 0.5451 0.5379 -0.0491 -0.0285 0.0143 214 VAL A CB 1632 C CG1 . VAL A 218 ? 0.7673 0.5431 0.5305 -0.0521 -0.0226 0.0137 214 VAL A CG1 1633 C CG2 . VAL A 218 ? 0.7320 0.4989 0.5006 -0.0441 -0.0343 0.0148 214 VAL A CG2 1634 N N . ASN A 219 ? 0.9044 0.6633 0.6369 -0.0672 -0.0244 0.0159 215 ASN A N 1635 C CA . ASN A 219 ? 0.9516 0.7131 0.6775 -0.0733 -0.0192 0.0144 215 ASN A CA 1636 C C . ASN A 219 ? 0.9219 0.6794 0.6431 -0.0741 -0.0219 0.0147 215 ASN A C 1637 O O . ASN A 219 ? 0.9554 0.7197 0.6789 -0.0752 -0.0172 0.0124 215 ASN A O 1638 C CB . ASN A 219 ? 0.9404 0.7160 0.6777 -0.0712 -0.0115 0.0110 215 ASN A CB 1639 C CG . ASN A 219 ? 0.9363 0.7177 0.6804 -0.0695 -0.0084 0.0103 215 ASN A CG 1640 O OD1 . ASN A 219 ? 0.8780 0.6536 0.6156 -0.0725 -0.0099 0.0119 215 ASN A OD1 1641 N ND2 . ASN A 219 ? 0.8701 0.6629 0.6270 -0.0651 -0.0041 0.0079 215 ASN A ND2 1642 N N . GLY A 220 ? 0.9620 0.7081 0.6766 -0.0738 -0.0296 0.0174 216 GLY A N 1643 C CA . GLY A 220 ? 0.8647 0.6064 0.5754 -0.0739 -0.0331 0.0178 216 GLY A CA 1644 C C . GLY A 220 ? 0.7987 0.5487 0.5231 -0.0664 -0.0325 0.0160 216 GLY A C 1645 O O . GLY A 220 ? 0.8613 0.6075 0.5834 -0.0659 -0.0359 0.0164 216 GLY A O 1646 N N . LEU A 221 ? 0.7724 0.5324 0.5106 -0.0606 -0.0294 0.0143 217 LEU A N 1647 C CA . LEU A 221 ? 0.7035 0.4714 0.4547 -0.0538 -0.0288 0.0126 217 LEU A CA 1648 C C . LEU A 221 ? 0.6326 0.4012 0.3937 -0.0469 -0.0329 0.0128 217 LEU A C 1649 O O . LEU A 221 ? 0.5431 0.3124 0.3075 -0.0454 -0.0331 0.0131 217 LEU A O 1650 C CB . LEU A 221 ? 0.6880 0.4690 0.4484 -0.0528 -0.0210 0.0099 217 LEU A CB 1651 C CG . LEU A 221 ? 0.7890 0.5718 0.5422 -0.0592 -0.0160 0.0085 217 LEU A CG 1652 C CD1 . LEU A 221 ? 0.7887 0.5842 0.5529 -0.0572 -0.0092 0.0055 217 LEU A CD1 1653 C CD2 . LEU A 221 ? 0.7357 0.5141 0.4823 -0.0614 -0.0180 0.0085 217 LEU A CD2 1654 N N . SER A 222 ? 0.5657 0.3346 0.3321 -0.0426 -0.0360 0.0123 218 SER A N 1655 C CA . SER A 222 ? 0.5951 0.3639 0.3703 -0.0365 -0.0406 0.0120 218 SER A CA 1656 C C . SER A 222 ? 0.5602 0.3410 0.3495 -0.0312 -0.0365 0.0096 218 SER A C 1657 O O . SER A 222 ? 0.5838 0.3667 0.3817 -0.0263 -0.0390 0.0088 218 SER A O 1658 C CB . SER A 222 ? 0.5626 0.3224 0.3344 -0.0352 -0.0481 0.0128 218 SER A CB 1659 O OG . SER A 222 ? 0.5966 0.3443 0.3571 -0.0389 -0.0536 0.0151 218 SER A OG 1660 N N . GLY A 223 ? 0.5488 0.3374 0.3404 -0.0323 -0.0305 0.0085 219 GLY A N 1661 C CA . GLY A 223 ? 0.5901 0.3899 0.3941 -0.0282 -0.0263 0.0066 219 GLY A CA 1662 C C . GLY A 223 ? 0.5959 0.4009 0.4043 -0.0278 -0.0228 0.0063 219 GLY A C 1663 O O . GLY A 223 ? 0.6387 0.4394 0.4401 -0.0314 -0.0226 0.0074 219 GLY A O 1664 N N . ARG A 224 ? 0.5514 0.3655 0.3708 -0.0240 -0.0200 0.0049 220 ARG A N 1665 C CA . ARG A 224 ? 0.5255 0.3453 0.3496 -0.0236 -0.0164 0.0045 220 ARG A CA 1666 C C . ARG A 224 ? 0.5452 0.3750 0.3779 -0.0220 -0.0117 0.0031 220 ARG A C 1667 O O . ARG A 224 ? 0.5857 0.4185 0.4233 -0.0196 -0.0120 0.0023 220 ARG A O 1668 C CB . ARG A 224 ? 0.4889 0.3083 0.3183 -0.0201 -0.0195 0.0044 220 ARG A CB 1669 C CG . ARG A 224 ? 0.5011 0.3103 0.3232 -0.0212 -0.0250 0.0057 220 ARG A CG 1670 C CD . ARG A 224 ? 0.4512 0.2568 0.2654 -0.0256 -0.0234 0.0071 220 ARG A CD 1671 N NE . ARG A 224 ? 0.4673 0.2633 0.2754 -0.0264 -0.0290 0.0084 220 ARG A NE 1672 C CZ . ARG A 224 ? 0.5215 0.3074 0.3192 -0.0296 -0.0332 0.0100 220 ARG A CZ 1673 N NH1 . ARG A 224 ? 0.4969 0.2809 0.2879 -0.0330 -0.0320 0.0105 220 ARG A NH1 1674 N NH2 . ARG A 224 ? 0.5368 0.3141 0.3307 -0.0295 -0.0390 0.0110 220 ARG A NH2 1675 N N . ILE A 225 ? 0.5746 0.4091 0.4087 -0.0237 -0.0074 0.0027 221 ILE A N 1676 C CA . ILE A 225 ? 0.6216 0.4650 0.4642 -0.0221 -0.0035 0.0014 221 ILE A CA 1677 C C . ILE A 225 ? 0.6966 0.5431 0.5436 -0.0208 -0.0027 0.0016 221 ILE A C 1678 O O . ILE A 225 ? 0.7310 0.5766 0.5745 -0.0233 -0.0011 0.0019 221 ILE A O 1679 C CB . ILE A 225 ? 0.6095 0.4564 0.4507 -0.0253 0.0008 0.0002 221 ILE A CB 1680 C CG1 . ILE A 225 ? 0.5592 0.4048 0.3979 -0.0262 0.0005 -0.0005 221 ILE A CG1 1681 C CG2 . ILE A 225 ? 0.6638 0.5192 0.5143 -0.0235 0.0040 -0.0010 221 ILE A CG2 1682 C CD1 . ILE A 225 ? 0.6025 0.4503 0.4382 -0.0303 0.0043 -0.0023 221 ILE A CD1 1683 N N . ASP A 226 ? 0.6887 0.5392 0.5433 -0.0172 -0.0034 0.0013 222 ASP A N 1684 C CA . ASP A 226 ? 0.7892 0.6437 0.6484 -0.0162 -0.0021 0.0013 222 ASP A CA 1685 C C . ASP A 226 ? 0.6791 0.5414 0.5452 -0.0155 0.0014 0.0006 222 ASP A C 1686 O O . ASP A 226 ? 0.5330 0.3991 0.4038 -0.0141 0.0018 0.0001 222 ASP A O 1687 C CB . ASP A 226 ? 0.9459 0.7993 0.8082 -0.0133 -0.0053 0.0011 222 ASP A CB 1688 C CG . ASP A 226 ? 1.1008 0.9466 0.9569 -0.0142 -0.0087 0.0018 222 ASP A CG 1689 O OD1 . ASP A 226 ? 1.1183 0.9587 0.9663 -0.0174 -0.0088 0.0028 222 ASP A OD1 1690 O OD2 . ASP A 226 ? 1.3435 1.1886 1.2028 -0.0118 -0.0115 0.0012 222 ASP A OD2 1691 N N . PHE A 227 ? 0.5680 0.4324 0.4346 -0.0168 0.0035 0.0007 223 PHE A N 1692 C CA . PHE A 227 ? 0.5015 0.3721 0.3735 -0.0168 0.0064 0.0002 223 PHE A CA 1693 C C . PHE A 227 ? 0.5219 0.3965 0.3998 -0.0149 0.0063 0.0005 223 PHE A C 1694 O O . PHE A 227 ? 0.5384 0.4114 0.4152 -0.0145 0.0052 0.0009 223 PHE A O 1695 C CB . PHE A 227 ? 0.4484 0.3190 0.3172 -0.0199 0.0089 -0.0002 223 PHE A CB 1696 C CG . PHE A 227 ? 0.5017 0.3703 0.3660 -0.0224 0.0101 -0.0012 223 PHE A CG 1697 C CD1 . PHE A 227 ? 0.5741 0.4368 0.4298 -0.0253 0.0095 -0.0008 223 PHE A CD1 1698 C CD2 . PHE A 227 ? 0.5222 0.3950 0.3907 -0.0221 0.0115 -0.0026 223 PHE A CD2 1699 C CE1 . PHE A 227 ? 0.5643 0.4254 0.4153 -0.0283 0.0108 -0.0019 223 PHE A CE1 1700 C CE2 . PHE A 227 ? 0.5215 0.3933 0.3864 -0.0246 0.0129 -0.0040 223 PHE A CE2 1701 C CZ . PHE A 227 ? 0.5602 0.4263 0.4160 -0.0280 0.0127 -0.0037 223 PHE A CZ 1702 N N . HIS A 228 ? 0.4485 0.3281 0.3322 -0.0138 0.0072 0.0002 224 HIS A N 1703 C CA . HIS A 228 ? 0.4399 0.3236 0.3288 -0.0127 0.0072 0.0005 224 HIS A CA 1704 C C . HIS A 228 ? 0.4445 0.3321 0.3368 -0.0135 0.0091 0.0005 224 HIS A C 1705 O O . HIS A 228 ? 0.3809 0.2693 0.2739 -0.0142 0.0101 -0.0003 224 HIS A O 1706 C CB . HIS A 228 ? 0.4542 0.3397 0.3467 -0.0109 0.0059 0.0003 224 HIS A CB 1707 C CG . HIS A 228 ? 0.5056 0.3877 0.3960 -0.0096 0.0036 -0.0001 224 HIS A CG 1708 N ND1 . HIS A 228 ? 0.5707 0.4492 0.4581 -0.0094 0.0023 -0.0003 224 HIS A ND1 1709 C CD2 . HIS A 228 ? 0.5306 0.4123 0.4219 -0.0086 0.0021 -0.0006 224 HIS A CD2 1710 C CE1 . HIS A 228 ? 0.6034 0.4790 0.4899 -0.0081 -0.0002 -0.0008 224 HIS A CE1 1711 N NE2 . HIS A 228 ? 0.5769 0.4548 0.4663 -0.0075 -0.0003 -0.0012 224 HIS A NE2 1712 N N . TRP A 229 ? 0.4375 0.3279 0.3326 -0.0135 0.0094 0.0010 225 TRP A N 1713 C CA . TRP A 229 ? 0.4077 0.3014 0.3064 -0.0142 0.0105 0.0010 225 TRP A CA 1714 C C . TRP A 229 ? 0.4489 0.3458 0.3515 -0.0138 0.0098 0.0019 225 TRP A C 1715 O O . TRP A 229 ? 0.3884 0.2854 0.2907 -0.0133 0.0091 0.0022 225 TRP A O 1716 C CB . TRP A 229 ? 0.4317 0.3248 0.3283 -0.0157 0.0120 0.0008 225 TRP A CB 1717 C CG . TRP A 229 ? 0.4469 0.3390 0.3415 -0.0158 0.0117 0.0014 225 TRP A CG 1718 C CD1 . TRP A 229 ? 0.4558 0.3441 0.3460 -0.0157 0.0110 0.0015 225 TRP A CD1 1719 C CD2 . TRP A 229 ? 0.4117 0.3064 0.3087 -0.0160 0.0119 0.0020 225 TRP A CD2 1720 N NE1 . TRP A 229 ? 0.4543 0.3429 0.3444 -0.0158 0.0109 0.0018 225 TRP A NE1 1721 C CE2 . TRP A 229 ? 0.4636 0.3563 0.3576 -0.0161 0.0117 0.0021 225 TRP A CE2 1722 C CE3 . TRP A 229 ? 0.4380 0.3360 0.3390 -0.0164 0.0120 0.0025 225 TRP A CE3 1723 C CZ2 . TRP A 229 ? 0.4356 0.3301 0.3308 -0.0164 0.0118 0.0025 225 TRP A CZ2 1724 C CZ3 . TRP A 229 ? 0.4221 0.3217 0.3237 -0.0170 0.0121 0.0031 225 TRP A CZ3 1725 C CH2 . TRP A 229 ? 0.4310 0.3292 0.3298 -0.0169 0.0122 0.0030 225 TRP A CH2 1726 N N . LEU A 230 ? 0.4560 0.3553 0.3623 -0.0143 0.0099 0.0021 226 LEU A N 1727 C CA . LEU A 230 ? 0.4804 0.3822 0.3895 -0.0147 0.0090 0.0032 226 LEU A CA 1728 C C . LEU A 230 ? 0.4678 0.3710 0.3799 -0.0154 0.0090 0.0032 226 LEU A C 1729 O O . LEU A 230 ? 0.4754 0.3786 0.3889 -0.0154 0.0096 0.0019 226 LEU A O 1730 C CB . LEU A 230 ? 0.4472 0.3500 0.3584 -0.0143 0.0077 0.0037 226 LEU A CB 1731 C CG . LEU A 230 ? 0.4835 0.3866 0.3976 -0.0137 0.0068 0.0034 226 LEU A CG 1732 C CD1 . LEU A 230 ? 0.4466 0.3510 0.3645 -0.0144 0.0057 0.0039 226 LEU A CD1 1733 C CD2 . LEU A 230 ? 0.4886 0.3919 0.4035 -0.0132 0.0056 0.0038 226 LEU A CD2 1734 N N . MET A 231 ? 0.4585 0.3631 0.3719 -0.0163 0.0082 0.0043 227 MET A N 1735 C CA . MET A 231 ? 0.4746 0.3804 0.3913 -0.0170 0.0074 0.0045 227 MET A CA 1736 C C . MET A 231 ? 0.4774 0.3836 0.3971 -0.0171 0.0050 0.0055 227 MET A C 1737 O O . MET A 231 ? 0.4749 0.3813 0.3936 -0.0180 0.0040 0.0069 227 MET A O 1738 C CB . MET A 231 ? 0.5211 0.4274 0.4363 -0.0182 0.0076 0.0054 227 MET A CB 1739 C CG . MET A 231 ? 0.5793 0.4855 0.4937 -0.0186 0.0092 0.0044 227 MET A CG 1740 S SD . MET A 231 ? 0.6193 0.5248 0.5336 -0.0181 0.0110 0.0021 227 MET A SD 1741 C CE . MET A 231 ? 0.6493 0.5563 0.5665 -0.0190 0.0115 0.0010 227 MET A CE 1742 N N . LEU A 232 ? 0.4754 0.3819 0.3992 -0.0165 0.0039 0.0045 228 LEU A N 1743 C CA . LEU A 232 ? 0.4565 0.3629 0.3836 -0.0165 0.0010 0.0054 228 LEU A CA 1744 C C . LEU A 232 ? 0.4208 0.3272 0.3510 -0.0174 -0.0015 0.0061 228 LEU A C 1745 O O . LEU A 232 ? 0.3927 0.2997 0.3262 -0.0170 -0.0016 0.0045 228 LEU A O 1746 C CB . LEU A 232 ? 0.4308 0.3372 0.3611 -0.0151 0.0008 0.0036 228 LEU A CB 1747 C CG . LEU A 232 ? 0.4970 0.4029 0.4306 -0.0149 -0.0023 0.0044 228 LEU A CG 1748 C CD1 . LEU A 232 ? 0.5153 0.4205 0.4454 -0.0157 -0.0027 0.0065 228 LEU A CD1 1749 C CD2 . LEU A 232 ? 0.4361 0.3425 0.3732 -0.0134 -0.0022 0.0020 228 LEU A CD2 1750 N N . ASN A 233 ? 0.4181 0.3237 0.3468 -0.0191 -0.0035 0.0085 229 ASN A N 1751 C CA . ASN A 233 ? 0.4948 0.3995 0.4255 -0.0204 -0.0067 0.0098 229 ASN A CA 1752 C C . ASN A 233 ? 0.4678 0.3717 0.4046 -0.0194 -0.0101 0.0089 229 ASN A C 1753 O O . ASN A 233 ? 0.4199 0.3235 0.3588 -0.0184 -0.0108 0.0083 229 ASN A O 1754 C CB . ASN A 233 ? 0.4920 0.3956 0.4188 -0.0230 -0.0082 0.0126 229 ASN A CB 1755 C CG . ASN A 233 ? 0.5151 0.4201 0.4372 -0.0243 -0.0053 0.0130 229 ASN A CG 1756 O OD1 . ASN A 233 ? 0.5498 0.4556 0.4717 -0.0236 -0.0034 0.0119 229 ASN A OD1 1757 N ND2 . ASN A 233 ? 0.5285 0.4338 0.4470 -0.0261 -0.0048 0.0141 229 ASN A ND2 1758 N N . PRO A 234 ? 0.5001 0.4035 0.4400 -0.0198 -0.0125 0.0088 230 PRO A N 1759 C CA . PRO A 234 ? 0.5205 0.4227 0.4671 -0.0189 -0.0168 0.0079 230 PRO A CA 1760 C C . PRO A 234 ? 0.4957 0.3954 0.4417 -0.0198 -0.0201 0.0101 230 PRO A C 1761 O O . PRO A 234 ? 0.4947 0.3929 0.4356 -0.0221 -0.0208 0.0130 230 PRO A O 1762 C CB . PRO A 234 ? 0.5262 0.4273 0.4741 -0.0201 -0.0197 0.0087 230 PRO A CB 1763 C CG . PRO A 234 ? 0.5174 0.4205 0.4613 -0.0205 -0.0154 0.0084 230 PRO A CG 1764 C CD . PRO A 234 ? 0.4933 0.3971 0.4313 -0.0209 -0.0117 0.0093 230 PRO A CD 1765 N N . ASN A 235 ? 0.5076 0.4072 0.4591 -0.0180 -0.0221 0.0083 231 ASN A N 1766 C CA . ASN A 235 ? 0.5099 0.4070 0.4618 -0.0186 -0.0255 0.0100 231 ASN A CA 1767 C C . ASN A 235 ? 0.4957 0.3933 0.4424 -0.0191 -0.0226 0.0111 231 ASN A C 1768 O O . ASN A 235 ? 0.5932 0.4890 0.5403 -0.0195 -0.0250 0.0123 231 ASN A O 1769 C CB . ASN A 235 ? 0.5946 0.4877 0.5450 -0.0212 -0.0309 0.0134 231 ASN A CB 1770 C CG . ASN A 235 ? 0.6214 0.5111 0.5758 -0.0212 -0.0365 0.0141 231 ASN A CG 1771 O OD1 . ASN A 235 ? 0.5954 0.4860 0.5571 -0.0185 -0.0377 0.0110 231 ASN A OD1 1772 N ND2 . ASN A 235 ? 0.6815 0.5674 0.6310 -0.0243 -0.0397 0.0179 231 ASN A ND2 1773 N N . ASP A 236 ? 0.4715 0.3713 0.4139 -0.0190 -0.0178 0.0107 232 ASP A N 1774 C CA . ASP A 236 ? 0.4262 0.3266 0.3644 -0.0192 -0.0153 0.0113 232 ASP A CA 1775 C C . ASP A 236 ? 0.4558 0.3577 0.3972 -0.0165 -0.0134 0.0085 232 ASP A C 1776 O O . ASP A 236 ? 0.4188 0.3219 0.3644 -0.0149 -0.0128 0.0058 232 ASP A O 1777 C CB . ASP A 236 ? 0.5056 0.4074 0.4381 -0.0204 -0.0118 0.0120 232 ASP A CB 1778 C CG . ASP A 236 ? 0.5021 0.4045 0.4307 -0.0212 -0.0100 0.0127 232 ASP A CG 1779 O OD1 . ASP A 236 ? 0.5685 0.4700 0.4981 -0.0213 -0.0117 0.0132 232 ASP A OD1 1780 O OD2 . ASP A 236 ? 0.6379 0.5417 0.5628 -0.0217 -0.0071 0.0125 232 ASP A OD2 1781 N N . THR A 237 ? 0.4216 0.3235 0.3610 -0.0164 -0.0125 0.0088 233 THR A N 1782 C CA . THR A 237 ? 0.4664 0.3693 0.4073 -0.0143 -0.0106 0.0066 233 THR A CA 1783 C C . THR A 237 ? 0.4384 0.3422 0.3742 -0.0141 -0.0070 0.0064 233 THR A C 1784 O O . THR A 237 ? 0.4370 0.3407 0.3690 -0.0156 -0.0065 0.0081 233 THR A O 1785 C CB . THR A 237 ? 0.5024 0.4040 0.4461 -0.0140 -0.0136 0.0070 233 THR A CB 1786 O OG1 . THR A 237 ? 0.4839 0.3846 0.4332 -0.0137 -0.0172 0.0065 233 THR A OG1 1787 C CG2 . THR A 237 ? 0.5620 0.4646 0.5068 -0.0121 -0.0118 0.0049 233 THR A CG2 1788 N N . VAL A 238 ? 0.3712 0.2757 0.3071 -0.0125 -0.0046 0.0041 234 VAL A N 1789 C CA . VAL A 238 ? 0.3590 0.2636 0.2906 -0.0120 -0.0020 0.0037 234 VAL A CA 1790 C C . VAL A 238 ? 0.3650 0.2693 0.2980 -0.0107 -0.0022 0.0025 234 VAL A C 1791 O O . VAL A 238 ? 0.3369 0.2417 0.2739 -0.0099 -0.0028 0.0008 234 VAL A O 1792 C CB . VAL A 238 ? 0.3657 0.2704 0.2946 -0.0118 0.0007 0.0024 234 VAL A CB 1793 C CG1 . VAL A 238 ? 0.3763 0.2817 0.3081 -0.0112 0.0014 0.0000 234 VAL A CG1 1794 C CG2 . VAL A 238 ? 0.3747 0.2785 0.2991 -0.0113 0.0024 0.0022 234 VAL A CG2 1795 N N . THR A 239 ? 0.3590 0.2630 0.2896 -0.0106 -0.0019 0.0032 235 THR A N 1796 C CA . THR A 239 ? 0.3265 0.2302 0.2581 -0.0095 -0.0023 0.0023 235 THR A CA 1797 C C . THR A 239 ? 0.3461 0.2490 0.2736 -0.0087 -0.0004 0.0016 235 THR A C 1798 O O . THR A 239 ? 0.3491 0.2520 0.2737 -0.0091 0.0002 0.0023 235 THR A O 1799 C CB . THR A 239 ? 0.3286 0.2322 0.2617 -0.0102 -0.0046 0.0039 235 THR A CB 1800 O OG1 . THR A 239 ? 0.3861 0.2894 0.3229 -0.0108 -0.0070 0.0046 235 THR A OG1 1801 C CG2 . THR A 239 ? 0.3732 0.2765 0.3073 -0.0089 -0.0048 0.0029 235 THR A CG2 1802 N N . PHE A 240 ? 0.3322 0.2345 0.2596 -0.0077 0.0003 -0.0001 236 PHE A N 1803 C CA . PHE A 240 ? 0.3458 0.2466 0.2691 -0.0070 0.0014 -0.0008 236 PHE A CA 1804 C C . PHE A 240 ? 0.3731 0.2736 0.2975 -0.0061 0.0004 -0.0012 236 PHE A C 1805 O O . PHE A 240 ? 0.4343 0.3354 0.3620 -0.0057 -0.0002 -0.0021 236 PHE A O 1806 C CB . PHE A 240 ? 0.3398 0.2396 0.2609 -0.0073 0.0031 -0.0025 236 PHE A CB 1807 C CG . PHE A 240 ? 0.3517 0.2518 0.2717 -0.0083 0.0043 -0.0024 236 PHE A CG 1808 C CD1 . PHE A 240 ? 0.3637 0.2655 0.2872 -0.0088 0.0046 -0.0034 236 PHE A CD1 1809 C CD2 . PHE A 240 ? 0.3616 0.2601 0.2771 -0.0087 0.0050 -0.0017 236 PHE A CD2 1810 C CE1 . PHE A 240 ? 0.3738 0.2760 0.2965 -0.0098 0.0057 -0.0035 236 PHE A CE1 1811 C CE2 . PHE A 240 ? 0.3414 0.2401 0.2558 -0.0097 0.0061 -0.0016 236 PHE A CE2 1812 C CZ . PHE A 240 ? 0.3466 0.2471 0.2644 -0.0103 0.0066 -0.0024 236 PHE A CZ 1813 N N . SER A 241 ? 0.3978 0.2975 0.3200 -0.0055 0.0002 -0.0009 237 SER A N 1814 C CA . SER A 241 ? 0.4395 0.3388 0.3626 -0.0045 -0.0008 -0.0015 237 SER A CA 1815 C C . SER A 241 ? 0.4227 0.3195 0.3416 -0.0037 -0.0006 -0.0024 237 SER A C 1816 O O . SER A 241 ? 0.3625 0.2584 0.2789 -0.0037 -0.0004 -0.0022 237 SER A O 1817 C CB . SER A 241 ? 0.4706 0.3714 0.3956 -0.0049 -0.0019 -0.0006 237 SER A CB 1818 O OG . SER A 241 ? 0.5622 0.4630 0.4887 -0.0040 -0.0028 -0.0011 237 SER A OG 1819 N N . PHE A 242 ? 0.3828 0.2782 0.3008 -0.0031 -0.0008 -0.0034 238 PHE A N 1820 C CA . PHE A 242 ? 0.4061 0.2981 0.3190 -0.0028 -0.0009 -0.0040 238 PHE A CA 1821 C C . PHE A 242 ? 0.4074 0.2981 0.3196 -0.0022 -0.0015 -0.0051 238 PHE A C 1822 O O . PHE A 242 ? 0.4437 0.3361 0.3591 -0.0023 -0.0012 -0.0057 238 PHE A O 1823 C CB . PHE A 242 ? 0.4315 0.3220 0.3407 -0.0042 0.0006 -0.0042 238 PHE A CB 1824 C CG . PHE A 242 ? 0.4137 0.3058 0.3247 -0.0051 0.0020 -0.0053 238 PHE A CG 1825 C CD1 . PHE A 242 ? 0.4249 0.3157 0.3336 -0.0058 0.0026 -0.0069 238 PHE A CD1 1826 C CD2 . PHE A 242 ? 0.4101 0.3051 0.3253 -0.0056 0.0026 -0.0051 238 PHE A CD2 1827 C CE1 . PHE A 242 ? 0.4005 0.2935 0.3118 -0.0067 0.0040 -0.0086 238 PHE A CE1 1828 C CE2 . PHE A 242 ? 0.3991 0.2959 0.3170 -0.0062 0.0036 -0.0068 238 PHE A CE2 1829 C CZ . PHE A 242 ? 0.3986 0.2948 0.3150 -0.0068 0.0044 -0.0087 238 PHE A CZ 1830 N N . ASN A 243 ? 0.3974 0.2847 0.3056 -0.0017 -0.0027 -0.0053 239 ASN A N 1831 C CA . ASN A 243 ? 0.4583 0.3435 0.3647 -0.0014 -0.0035 -0.0063 239 ASN A CA 1832 C C . ASN A 243 ? 0.4550 0.3354 0.3542 -0.0025 -0.0039 -0.0064 239 ASN A C 1833 O O . ASN A 243 ? 0.4499 0.3272 0.3461 -0.0022 -0.0054 -0.0069 239 ASN A O 1834 C CB . ASN A 243 ? 0.4723 0.3578 0.3811 0.0003 -0.0054 -0.0064 239 ASN A CB 1835 C CG . ASN A 243 ? 0.5161 0.3997 0.4234 0.0012 -0.0070 -0.0063 239 ASN A CG 1836 O OD1 . ASN A 243 ? 0.4485 0.3311 0.3537 0.0006 -0.0067 -0.0058 239 ASN A OD1 1837 N ND2 . ASN A 243 ? 0.5200 0.4030 0.4285 0.0026 -0.0089 -0.0071 239 ASN A ND2 1838 N N . GLY A 244 ? 0.4604 0.3397 0.3564 -0.0039 -0.0027 -0.0060 240 GLY A N 1839 C CA . GLY A 244 ? 0.4625 0.3369 0.3509 -0.0058 -0.0029 -0.0060 240 GLY A CA 1840 C C . GLY A 244 ? 0.4894 0.3619 0.3750 -0.0063 -0.0031 -0.0050 240 GLY A C 1841 O O . GLY A 244 ? 0.4618 0.3370 0.3516 -0.0051 -0.0031 -0.0045 240 GLY A O 1842 N N . ALA A 245 ? 0.4672 0.3345 0.3452 -0.0084 -0.0036 -0.0047 241 ALA A N 1843 C CA . ALA A 245 ? 0.4577 0.3221 0.3320 -0.0092 -0.0041 -0.0038 241 ALA A CA 1844 C C . ALA A 245 ? 0.4583 0.3269 0.3358 -0.0098 -0.0014 -0.0036 241 ALA A C 1845 O O . ALA A 245 ? 0.4790 0.3469 0.3563 -0.0095 -0.0019 -0.0029 241 ALA A O 1846 C CB . ALA A 245 ? 0.4732 0.3353 0.3486 -0.0069 -0.0074 -0.0033 241 ALA A CB 1847 N N . PHE A 246 ? 0.4335 0.3064 0.3145 -0.0106 0.0012 -0.0046 242 PHE A N 1848 C CA . PHE A 246 ? 0.4112 0.2886 0.2966 -0.0108 0.0034 -0.0048 242 PHE A CA 1849 C C . PHE A 246 ? 0.4004 0.2780 0.2828 -0.0137 0.0059 -0.0060 242 PHE A C 1850 O O . PHE A 246 ? 0.4192 0.2972 0.3007 -0.0150 0.0070 -0.0076 242 PHE A O 1851 C CB . PHE A 246 ? 0.4250 0.3074 0.3181 -0.0091 0.0036 -0.0051 242 PHE A CB 1852 C CG . PHE A 246 ? 0.4117 0.2982 0.3096 -0.0092 0.0051 -0.0050 242 PHE A CG 1853 C CD1 . PHE A 246 ? 0.4266 0.3132 0.3245 -0.0091 0.0049 -0.0038 242 PHE A CD1 1854 C CD2 . PHE A 246 ? 0.3934 0.2835 0.2961 -0.0095 0.0063 -0.0063 242 PHE A CD2 1855 C CE1 . PHE A 246 ? 0.3711 0.2611 0.2730 -0.0093 0.0059 -0.0036 242 PHE A CE1 1856 C CE2 . PHE A 246 ? 0.3908 0.2841 0.2980 -0.0096 0.0069 -0.0062 242 PHE A CE2 1857 C CZ . PHE A 246 ? 0.3648 0.2579 0.2713 -0.0095 0.0067 -0.0047 242 PHE A CZ 1858 N N . ILE A 247 ? 0.4157 0.2933 0.2968 -0.0149 0.0070 -0.0056 243 ILE A N 1859 C CA . ILE A 247 ? 0.4200 0.2985 0.2990 -0.0178 0.0097 -0.0070 243 ILE A CA 1860 C C . ILE A 247 ? 0.3999 0.2840 0.2866 -0.0168 0.0111 -0.0077 243 ILE A C 1861 O O . ILE A 247 ? 0.3491 0.2342 0.2379 -0.0159 0.0107 -0.0064 243 ILE A O 1862 C CB . ILE A 247 ? 0.4233 0.2971 0.2950 -0.0199 0.0095 -0.0059 243 ILE A CB 1863 C CG1 . ILE A 247 ? 0.5233 0.3904 0.3874 -0.0205 0.0069 -0.0047 243 ILE A CG1 1864 C CG2 . ILE A 247 ? 0.4282 0.3033 0.2975 -0.0233 0.0126 -0.0077 243 ILE A CG2 1865 C CD1 . ILE A 247 ? 0.5528 0.4182 0.4131 -0.0222 0.0071 -0.0059 243 ILE A CD1 1866 N N . ALA A 248 ? 0.3834 0.2714 0.2748 -0.0171 0.0124 -0.0100 244 ALA A N 1867 C CA . ALA A 248 ? 0.3955 0.2885 0.2953 -0.0157 0.0127 -0.0106 244 ALA A CA 1868 C C . ALA A 248 ? 0.4104 0.3057 0.3113 -0.0176 0.0149 -0.0123 244 ALA A C 1869 O O . ALA A 248 ? 0.4447 0.3399 0.3425 -0.0202 0.0170 -0.0145 244 ALA A O 1870 C CB . ALA A 248 ? 0.4640 0.3599 0.3695 -0.0147 0.0124 -0.0125 244 ALA A CB 1871 N N . PRO A 249 ? 0.4096 0.3074 0.3155 -0.0165 0.0145 -0.0115 245 PRO A N 1872 C CA . PRO A 249 ? 0.4056 0.3064 0.3145 -0.0179 0.0163 -0.0136 245 PRO A CA 1873 C C . PRO A 249 ? 0.4094 0.3144 0.3252 -0.0180 0.0170 -0.0172 245 PRO A C 1874 O O . PRO A 249 ? 0.3703 0.2767 0.2915 -0.0160 0.0152 -0.0173 245 PRO A O 1875 C CB . PRO A 249 ? 0.3670 0.2689 0.2798 -0.0163 0.0147 -0.0114 245 PRO A CB 1876 C CG . PRO A 249 ? 0.3639 0.2655 0.2790 -0.0141 0.0124 -0.0096 245 PRO A CG 1877 C CD . PRO A 249 ? 0.3784 0.2768 0.2881 -0.0141 0.0122 -0.0091 245 PRO A CD 1878 N N . ASP A 250 ? 0.4292 0.3364 0.3452 -0.0204 0.0196 -0.0205 246 ASP A N 1879 C CA . ASP A 250 ? 0.4422 0.3543 0.3661 -0.0206 0.0204 -0.0248 246 ASP A CA 1880 C C . ASP A 250 ? 0.3950 0.3102 0.3261 -0.0196 0.0196 -0.0255 246 ASP A C 1881 O O . ASP A 250 ? 0.4215 0.3401 0.3616 -0.0181 0.0182 -0.0278 246 ASP A O 1882 C CB . ASP A 250 ? 0.5121 0.4253 0.4322 -0.0243 0.0240 -0.0286 246 ASP A CB 1883 C CG . ASP A 250 ? 0.5115 0.4303 0.4401 -0.0247 0.0252 -0.0342 246 ASP A CG 1884 O OD1 . ASP A 250 ? 0.6382 0.5602 0.5681 -0.0273 0.0280 -0.0380 246 ASP A OD1 1885 O OD2 . ASP A 250 ? 0.5920 0.5124 0.5266 -0.0224 0.0233 -0.0350 246 ASP A OD2 1886 N N . ARG A 251 ? 0.3941 0.3077 0.3217 -0.0202 0.0199 -0.0233 247 ARG A N 1887 C CA . ARG A 251 ? 0.4157 0.3318 0.3492 -0.0196 0.0192 -0.0238 247 ARG A CA 1888 C C . ARG A 251 ? 0.4734 0.3869 0.4038 -0.0187 0.0178 -0.0195 247 ARG A C 1889 O O . ARG A 251 ? 0.4042 0.3143 0.3269 -0.0195 0.0185 -0.0171 247 ARG A O 1890 C CB . ARG A 251 ? 0.4713 0.3901 0.4048 -0.0224 0.0225 -0.0277 247 ARG A CB 1891 C CG . ARG A 251 ? 0.5125 0.4351 0.4498 -0.0240 0.0246 -0.0331 247 ARG A CG 1892 C CD . ARG A 251 ? 0.6409 0.5646 0.5735 -0.0280 0.0287 -0.0360 247 ARG A CD 1893 N NE . ARG A 251 ? 0.6158 0.5448 0.5567 -0.0285 0.0297 -0.0406 247 ARG A NE 1894 C CZ . ARG A 251 ? 0.5999 0.5310 0.5395 -0.0317 0.0329 -0.0435 247 ARG A CZ 1895 N NH1 . ARG A 251 ? 0.6081 0.5361 0.5374 -0.0351 0.0355 -0.0422 247 ARG A NH1 1896 N NH2 . ARG A 251 ? 0.6020 0.5386 0.5515 -0.0313 0.0330 -0.0483 247 ARG A NH2 1897 N N . ALA A 252 ? 0.4255 0.3406 0.3621 -0.0173 0.0155 -0.0190 248 ALA A N 1898 C CA . ALA A 252 ? 0.4314 0.3448 0.3656 -0.0170 0.0145 -0.0155 248 ALA A CA 1899 C C . ALA A 252 ? 0.4254 0.3404 0.3603 -0.0184 0.0162 -0.0172 248 ALA A C 1900 O O . ALA A 252 ? 0.4253 0.3436 0.3651 -0.0192 0.0173 -0.0212 248 ALA A O 1901 C CB . ALA A 252 ? 0.4642 0.3778 0.4037 -0.0151 0.0108 -0.0136 248 ALA A CB 1902 N N . SER A 253 ? 0.4249 0.3380 0.3554 -0.0188 0.0163 -0.0144 249 SER A N 1903 C CA . SER A 253 ? 0.4111 0.3254 0.3419 -0.0202 0.0177 -0.0156 249 SER A CA 1904 C C . SER A 253 ? 0.4008 0.3156 0.3352 -0.0191 0.0152 -0.0137 249 SER A C 1905 O O . SER A 253 ? 0.4558 0.3685 0.3881 -0.0181 0.0133 -0.0102 249 SER A O 1906 C CB . SER A 253 ? 0.4393 0.3507 0.3613 -0.0220 0.0200 -0.0141 249 SER A CB 1907 O OG . SER A 253 ? 0.4460 0.3562 0.3634 -0.0236 0.0221 -0.0158 249 SER A OG 1908 N N . PHE A 254 ? 0.4156 0.3331 0.3554 -0.0195 0.0152 -0.0161 250 PHE A N 1909 C CA . PHE A 254 ? 0.3963 0.3140 0.3390 -0.0190 0.0129 -0.0145 250 PHE A CA 1910 C C . PHE A 254 ? 0.4300 0.3485 0.3707 -0.0206 0.0151 -0.0154 250 PHE A C 1911 O O . PHE A 254 ? 0.4215 0.3419 0.3628 -0.0220 0.0179 -0.0189 250 PHE A O 1912 C CB . PHE A 254 ? 0.4076 0.3276 0.3598 -0.0177 0.0098 -0.0167 250 PHE A CB 1913 C CG . PHE A 254 ? 0.4006 0.3195 0.3551 -0.0162 0.0069 -0.0155 250 PHE A CG 1914 C CD1 . PHE A 254 ? 0.3776 0.2978 0.3343 -0.0158 0.0077 -0.0181 250 PHE A CD1 1915 C CD2 . PHE A 254 ? 0.4113 0.3279 0.3653 -0.0155 0.0033 -0.0117 250 PHE A CD2 1916 C CE1 . PHE A 254 ? 0.4123 0.3314 0.3711 -0.0144 0.0051 -0.0171 250 PHE A CE1 1917 C CE2 . PHE A 254 ? 0.3792 0.2946 0.3349 -0.0145 0.0007 -0.0105 250 PHE A CE2 1918 C CZ . PHE A 254 ? 0.4213 0.3379 0.3797 -0.0138 0.0015 -0.0131 250 PHE A CZ 1919 N N . LEU A 255 ? 0.4036 0.3205 0.3416 -0.0206 0.0142 -0.0124 251 LEU A N 1920 C CA . LEU A 255 ? 0.4562 0.3733 0.3914 -0.0221 0.0163 -0.0127 251 LEU A CA 1921 C C . LEU A 255 ? 0.4261 0.3463 0.3686 -0.0221 0.0154 -0.0155 251 LEU A C 1922 O O . LEU A 255 ? 0.4292 0.3499 0.3773 -0.0208 0.0120 -0.0152 251 LEU A O 1923 C CB . LEU A 255 ? 0.4744 0.3890 0.4047 -0.0220 0.0153 -0.0087 251 LEU A CB 1924 C CG . LEU A 255 ? 0.4854 0.3972 0.4100 -0.0215 0.0153 -0.0060 251 LEU A CG 1925 C CD1 . LEU A 255 ? 0.5420 0.4522 0.4625 -0.0218 0.0149 -0.0032 251 LEU A CD1 1926 C CD2 . LEU A 255 ? 0.5262 0.4365 0.4458 -0.0223 0.0179 -0.0071 251 LEU A CD2 1927 N N . ARG A 256 ? 0.4512 0.3731 0.3937 -0.0238 0.0182 -0.0183 252 ARG A N 1928 C CA . ARG A 256 ? 0.4810 0.4067 0.4318 -0.0238 0.0175 -0.0221 252 ARG A CA 1929 C C . ARG A 256 ? 0.4863 0.4118 0.4387 -0.0235 0.0156 -0.0207 252 ARG A C 1930 O O . ARG A 256 ? 0.4791 0.4066 0.4395 -0.0225 0.0128 -0.0225 252 ARG A O 1931 C CB . ARG A 256 ? 0.5021 0.4307 0.4529 -0.0261 0.0218 -0.0267 252 ARG A CB 1932 C CG . ARG A 256 ? 0.4491 0.3791 0.4005 -0.0268 0.0236 -0.0296 252 ARG A CG 1933 C CD . ARG A 256 ? 0.4849 0.4181 0.4364 -0.0298 0.0279 -0.0346 252 ARG A CD 1934 N NE . ARG A 256 ? 0.4682 0.4031 0.4196 -0.0312 0.0302 -0.0380 252 ARG A NE 1935 C CZ . ARG A 256 ? 0.4699 0.4089 0.4304 -0.0302 0.0292 -0.0423 252 ARG A CZ 1936 N NH1 . ARG A 256 ? 0.4231 0.3645 0.3936 -0.0277 0.0257 -0.0439 252 ARG A NH1 1937 N NH2 . ARG A 256 ? 0.4627 0.4030 0.4220 -0.0317 0.0316 -0.0452 252 ARG A NH2 1938 N N . GLY A 257 ? 0.4463 0.3695 0.3919 -0.0244 0.0168 -0.0176 253 GLY A N 1939 C CA . GLY A 257 ? 0.4793 0.4029 0.4264 -0.0246 0.0155 -0.0168 253 GLY A CA 1940 C C . GLY A 257 ? 0.4938 0.4148 0.4326 -0.0257 0.0173 -0.0137 253 GLY A C 1941 O O . GLY A 257 ? 0.5149 0.4332 0.4490 -0.0251 0.0163 -0.0102 253 GLY A O 1942 N N . LYS A 258 ? 0.6037 0.5256 0.5409 -0.0273 0.0200 -0.0153 254 LYS A N 1943 C CA . LYS A 258 ? 0.6630 0.5824 0.5932 -0.0283 0.0213 -0.0127 254 LYS A CA 1944 C C . LYS A 258 ? 0.6037 0.5229 0.5294 -0.0307 0.0252 -0.0147 254 LYS A C 1945 O O . LYS A 258 ? 0.5469 0.4690 0.4763 -0.0319 0.0269 -0.0185 254 LYS A O 1946 C CB . LYS A 258 ? 0.6777 0.5979 0.6106 -0.0281 0.0193 -0.0118 254 LYS A CB 1947 C CG . LYS A 258 ? 0.8546 0.7732 0.7818 -0.0293 0.0209 -0.0101 254 LYS A CG 1948 C CD . LYS A 258 ? 0.9511 0.8706 0.8812 -0.0291 0.0188 -0.0093 254 LYS A CD 1949 C CE . LYS A 258 ? 1.0543 0.9718 0.9779 -0.0301 0.0202 -0.0072 254 LYS A CE 1950 N NZ . LYS A 258 ? 1.0822 1.0008 1.0075 -0.0308 0.0197 -0.0074 254 LYS A NZ 1951 N N . SER A 259 ? 0.5334 0.4491 0.4513 -0.0314 0.0264 -0.0123 255 SER A N 1952 C CA . SER A 259 ? 0.5228 0.4372 0.4352 -0.0341 0.0296 -0.0136 255 SER A CA 1953 C C . SER A 259 ? 0.4917 0.4019 0.3970 -0.0342 0.0294 -0.0103 255 SER A C 1954 O O . SER A 259 ? 0.4404 0.3494 0.3452 -0.0324 0.0273 -0.0076 255 SER A O 1955 C CB . SER A 259 ? 0.5186 0.4320 0.4282 -0.0352 0.0312 -0.0150 255 SER A CB 1956 O OG . SER A 259 ? 0.4980 0.4087 0.4048 -0.0335 0.0295 -0.0124 255 SER A OG 1957 N N . MET A 260 ? 0.4952 0.4031 0.3947 -0.0367 0.0315 -0.0108 256 MET A N 1958 C CA . MET A 260 ? 0.4994 0.4027 0.3919 -0.0370 0.0312 -0.0082 256 MET A CA 1959 C C . MET A 260 ? 0.4295 0.3291 0.3154 -0.0391 0.0324 -0.0085 256 MET A C 1960 O O . MET A 260 ? 0.3982 0.2990 0.2837 -0.0416 0.0347 -0.0112 256 MET A O 1961 C CB . MET A 260 ? 0.5214 0.4253 0.4136 -0.0384 0.0322 -0.0086 256 MET A CB 1962 C CG . MET A 260 ? 0.6913 0.5904 0.5758 -0.0403 0.0328 -0.0074 256 MET A CG 1963 S SD . MET A 260 ? 0.7388 0.6368 0.6230 -0.0385 0.0308 -0.0048 256 MET A SD 1964 C CE . MET A 260 ? 0.8194 0.7157 0.7033 -0.0356 0.0283 -0.0027 256 MET A CE 1965 N N . GLY A 261 ? 0.4080 0.3029 0.2886 -0.0383 0.0308 -0.0060 257 GLY A N 1966 C CA . GLY A 261 ? 0.4372 0.3274 0.3106 -0.0402 0.0311 -0.0057 257 GLY A CA 1967 C C . GLY A 261 ? 0.4579 0.3424 0.3241 -0.0416 0.0303 -0.0040 257 GLY A C 1968 O O . GLY A 261 ? 0.5006 0.3840 0.3674 -0.0395 0.0284 -0.0023 257 GLY A O 1969 N N . ILE A 262 ? 0.3912 0.2720 0.2506 -0.0454 0.0316 -0.0046 258 ILE A N 1970 C CA . ILE A 262 ? 0.4159 0.2900 0.2677 -0.0468 0.0301 -0.0028 258 ILE A CA 1971 C C . ILE A 262 ? 0.4421 0.3099 0.2857 -0.0492 0.0291 -0.0020 258 ILE A C 1972 O O . ILE A 262 ? 0.3952 0.2642 0.2382 -0.0506 0.0306 -0.0033 258 ILE A O 1973 C CB . ILE A 262 ? 0.4271 0.3012 0.2768 -0.0500 0.0321 -0.0037 258 ILE A CB 1974 C CG1 . ILE A 262 ? 0.4395 0.3144 0.2861 -0.0545 0.0354 -0.0062 258 ILE A CG1 1975 C CG2 . ILE A 262 ? 0.4486 0.3291 0.3066 -0.0478 0.0330 -0.0046 258 ILE A CG2 1976 C CD1 . ILE A 262 ? 0.4609 0.3352 0.3041 -0.0584 0.0375 -0.0072 258 ILE A CD1 1977 N N . GLN A 263 ? 0.4575 0.3183 0.2947 -0.0497 0.0265 0.0001 259 GLN A N 1978 C CA . GLN A 263 ? 0.4927 0.3459 0.3208 -0.0525 0.0248 0.0012 259 GLN A CA 1979 C C . GLN A 263 ? 0.4743 0.3227 0.2949 -0.0571 0.0254 0.0015 259 GLN A C 1980 O O . GLN A 263 ? 0.4575 0.3044 0.2782 -0.0564 0.0242 0.0024 259 GLN A O 1981 C CB . GLN A 263 ? 0.5272 0.3754 0.3545 -0.0491 0.0202 0.0034 259 GLN A CB 1982 C CG . GLN A 263 ? 0.5353 0.3879 0.3695 -0.0448 0.0194 0.0031 259 GLN A CG 1983 C CD . GLN A 263 ? 0.5403 0.3879 0.3734 -0.0420 0.0150 0.0046 259 GLN A CD 1984 O OE1 . GLN A 263 ? 0.5052 0.3498 0.3380 -0.0407 0.0125 0.0054 259 GLN A OE1 1985 N NE2 . GLN A 263 ? 0.4951 0.3413 0.3274 -0.0411 0.0137 0.0048 259 GLN A NE2 1986 N N . SER A 264 ? 0.4740 0.3195 0.2872 -0.0621 0.0271 0.0008 260 SER A N 1987 C CA . SER A 264 ? 0.4743 0.3157 0.2799 -0.0674 0.0282 0.0008 260 SER A CA 1988 C C . SER A 264 ? 0.4843 0.3181 0.2781 -0.0731 0.0277 0.0015 260 SER A C 1989 O O . SER A 264 ? 0.4906 0.3250 0.2828 -0.0744 0.0287 0.0006 260 SER A O 1990 C CB . SER A 264 ? 0.4569 0.3063 0.2680 -0.0690 0.0330 -0.0023 260 SER A CB 1991 O OG . SER A 264 ? 0.4829 0.3290 0.2866 -0.0747 0.0347 -0.0027 260 SER A OG 1992 N N . GLY A 265 ? 0.4889 0.3157 0.2741 -0.0772 0.0265 0.0029 261 GLY A N 1993 C CA . GLY A 265 ? 0.4865 0.3055 0.2587 -0.0842 0.0263 0.0036 261 GLY A CA 1994 C C . GLY A 265 ? 0.5010 0.3217 0.2687 -0.0908 0.0309 0.0015 261 GLY A C 1995 O O . GLY A 265 ? 0.5924 0.4057 0.3484 -0.0972 0.0304 0.0024 261 GLY A O 1996 N N . VAL A 266 ? 0.5026 0.3325 0.2790 -0.0898 0.0351 -0.0014 262 VAL A N 1997 C CA . VAL A 266 ? 0.5036 0.3356 0.2763 -0.0962 0.0396 -0.0040 262 VAL A CA 1998 C C . VAL A 266 ? 0.4966 0.3397 0.2774 -0.0968 0.0451 -0.0089 262 VAL A C 1999 O O . VAL A 266 ? 0.4675 0.3169 0.2581 -0.0915 0.0452 -0.0099 262 VAL A O 2000 C CB . VAL A 266 ? 0.5153 0.3480 0.2905 -0.0955 0.0397 -0.0037 262 VAL A CB 2001 C CG1 . VAL A 266 ? 0.5710 0.3924 0.3379 -0.0956 0.0341 0.0007 262 VAL A CG1 2002 C CG2 . VAL A 266 ? 0.4848 0.3265 0.2741 -0.0885 0.0403 -0.0049 262 VAL A CG2 2003 N N . GLN A 267 ? 0.5015 0.3468 0.2784 -0.1034 0.0495 -0.0120 263 GLN A N 2004 C CA . GLN A 267 ? 0.5389 0.3949 0.3236 -0.1048 0.0550 -0.0176 263 GLN A CA 2005 C C . GLN A 267 ? 0.4978 0.3637 0.2967 -0.0999 0.0568 -0.0204 263 GLN A C 2006 O O . GLN A 267 ? 0.4701 0.3355 0.2716 -0.0975 0.0555 -0.0188 263 GLN A O 2007 C CB . GLN A 267 ? 0.6080 0.4651 0.3858 -0.1137 0.0599 -0.0213 263 GLN A CB 2008 C CG . GLN A 267 ? 0.7828 0.6298 0.5444 -0.1212 0.0589 -0.0190 263 GLN A CG 2009 C CD . GLN A 267 ? 0.8944 0.7407 0.6491 -0.1291 0.0625 -0.0211 263 GLN A CD 2010 O OE1 . GLN A 267 ? 0.8758 0.7272 0.6374 -0.1278 0.0643 -0.0227 263 GLN A OE1 2011 N NE2 . GLN A 267 ? 0.8823 0.7220 0.6231 -0.1375 0.0633 -0.0208 263 GLN A NE2 2012 N N . VAL A 268 ? 0.5271 0.4018 0.3347 -0.0990 0.0599 -0.0248 264 VAL A N 2013 C CA . VAL A 268 ? 0.5764 0.4608 0.3981 -0.0945 0.0614 -0.0280 264 VAL A CA 2014 C C . VAL A 268 ? 0.6197 0.5086 0.4420 -0.0998 0.0658 -0.0323 264 VAL A C 2015 O O . VAL A 268 ? 0.5947 0.4819 0.4085 -0.1069 0.0688 -0.0344 264 VAL A O 2016 C CB . VAL A 268 ? 0.6520 0.5437 0.4829 -0.0920 0.0626 -0.0315 264 VAL A CB 2017 C CG1 . VAL A 268 ? 0.6541 0.5549 0.4994 -0.0874 0.0634 -0.0347 264 VAL A CG1 2018 C CG2 . VAL A 268 ? 0.6872 0.5745 0.5168 -0.0875 0.0586 -0.0276 264 VAL A CG2 2019 N N . ASP A 269 ? 0.6807 0.5752 0.5126 -0.0966 0.0662 -0.0338 265 ASP A N 2020 C CA . ASP A 269 ? 0.6873 0.5875 0.5221 -0.1008 0.0704 -0.0386 265 ASP A CA 2021 C C . ASP A 269 ? 0.6481 0.5580 0.4985 -0.0958 0.0708 -0.0423 265 ASP A C 2022 O O . ASP A 269 ? 0.6342 0.5442 0.4898 -0.0908 0.0681 -0.0398 265 ASP A O 2023 C CB . ASP A 269 ? 0.6975 0.5920 0.5251 -0.1031 0.0696 -0.0356 265 ASP A CB 2024 C CG . ASP A 269 ? 0.7991 0.6993 0.6289 -0.1083 0.0743 -0.0408 265 ASP A CG 2025 O OD1 . ASP A 269 ? 0.7977 0.7070 0.6360 -0.1095 0.0780 -0.0471 265 ASP A OD1 2026 O OD2 . ASP A 269 ? 0.7955 0.6913 0.6191 -0.1110 0.0742 -0.0389 265 ASP A OD2 2027 N N . ALA A 270 ? 0.5850 0.5027 0.4425 -0.0973 0.0741 -0.0483 266 ALA A N 2028 C CA . ALA A 270 ? 0.6436 0.5702 0.5166 -0.0924 0.0738 -0.0523 266 ALA A CA 2029 C C . ALA A 270 ? 0.6401 0.5720 0.5193 -0.0936 0.0759 -0.0559 266 ALA A C 2030 O O . ALA A 270 ? 0.7075 0.6463 0.5996 -0.0895 0.0750 -0.0590 266 ALA A O 2031 C CB . ALA A 270 ? 0.6709 0.6040 0.5499 -0.0934 0.0762 -0.0579 266 ALA A CB 2032 N N . ASN A 271 ? 0.7276 0.6559 0.5978 -0.0990 0.0780 -0.0553 267 ASN A N 2033 C CA . ASN A 271 ? 0.7716 0.7046 0.6470 -0.1004 0.0800 -0.0586 267 ASN A CA 2034 C C . ASN A 271 ? 0.7517 0.6808 0.6271 -0.0963 0.0765 -0.0536 267 ASN A C 2035 O O . ASN A 271 ? 0.8400 0.7738 0.7222 -0.0961 0.0774 -0.0564 267 ASN A O 2036 C CB . ASN A 271 ? 0.8512 0.7834 0.7173 -0.1093 0.0848 -0.0616 267 ASN A CB 2037 C CG . ASN A 271 ? 0.8845 0.8227 0.7523 -0.1141 0.0892 -0.0682 267 ASN A CG 2038 O OD1 . ASN A 271 ? 0.8425 0.7883 0.7224 -0.1107 0.0893 -0.0726 267 ASN A OD1 2039 N ND2 . ASN A 271 ? 0.9320 0.8666 0.7874 -0.1222 0.0925 -0.0689 267 ASN A ND2 2040 N N . CYS A 272 ? 0.7801 0.7011 0.6484 -0.0933 0.0725 -0.0468 268 CYS A N 2041 C CA . CYS A 272 ? 0.7314 0.6489 0.6002 -0.0891 0.0691 -0.0422 268 CYS A CA 2042 C C . CYS A 272 ? 0.7103 0.6286 0.5865 -0.0817 0.0649 -0.0394 268 CYS A C 2043 O O . CYS A 272 ? 0.6878 0.6045 0.5630 -0.0799 0.0635 -0.0380 268 CYS A O 2044 C CB . CYS A 272 ? 0.7798 0.6872 0.6350 -0.0916 0.0676 -0.0368 268 CYS A CB 2045 S SG . CYS A 272 ? 1.6269 1.5295 1.4814 -0.0864 0.0631 -0.0314 268 CYS A SG 2046 N N . GLU A 273 ? 0.7734 0.6938 0.6564 -0.0777 0.0628 -0.0385 269 GLU A N 2047 C CA . GLU A 273 ? 0.7250 0.6462 0.6146 -0.0713 0.0588 -0.0359 269 GLU A CA 2048 C C . GLU A 273 ? 0.7358 0.6499 0.6187 -0.0689 0.0556 -0.0298 269 GLU A C 2049 O O . GLU A 273 ? 0.6985 0.6090 0.5758 -0.0709 0.0558 -0.0282 269 GLU A O 2050 C CB . GLU A 273 ? 0.7285 0.6565 0.6300 -0.0687 0.0582 -0.0390 269 GLU A CB 2051 C CG . GLU A 273 ? 0.8822 0.8115 0.7909 -0.0628 0.0542 -0.0370 269 GLU A CG 2052 C CD . GLU A 273 ? 1.0775 1.0122 0.9970 -0.0604 0.0527 -0.0394 269 GLU A CD 2053 O OE1 . GLU A 273 ? 1.1263 1.0658 1.0506 -0.0628 0.0552 -0.0443 269 GLU A OE1 2054 O OE2 . GLU A 273 ? 1.3739 1.3082 1.2972 -0.0561 0.0489 -0.0366 269 GLU A OE2 2055 N N . GLY A 274 ? 0.6437 0.5562 0.5280 -0.0646 0.0524 -0.0267 270 GLY A N 2056 C CA . GLY A 274 ? 0.6180 0.5248 0.4971 -0.0623 0.0494 -0.0218 270 GLY A CA 2057 C C . GLY A 274 ? 0.5540 0.4608 0.4366 -0.0577 0.0463 -0.0194 270 GLY A C 2058 O O . GLY A 274 ? 0.5257 0.4356 0.4127 -0.0567 0.0465 -0.0211 270 GLY A O 2059 N N . ASP A 275 ? 0.5239 0.4276 0.4047 -0.0550 0.0437 -0.0158 271 ASP A N 2060 C CA . ASP A 275 ? 0.5473 0.4514 0.4315 -0.0508 0.0407 -0.0135 271 ASP A CA 2061 C C . ASP A 275 ? 0.4987 0.3970 0.3767 -0.0495 0.0385 -0.0099 271 ASP A C 2062 O O . ASP A 275 ? 0.4228 0.3214 0.3032 -0.0463 0.0363 -0.0082 271 ASP A O 2063 C CB . ASP A 275 ? 0.6039 0.5121 0.4954 -0.0483 0.0393 -0.0136 271 ASP A CB 2064 C CG . ASP A 275 ? 0.6757 0.5898 0.5757 -0.0480 0.0399 -0.0170 271 ASP A CG 2065 O OD1 . ASP A 275 ? 0.8187 0.7343 0.7211 -0.0476 0.0401 -0.0184 271 ASP A OD1 2066 O OD2 . ASP A 275 ? 0.7680 0.6853 0.6728 -0.0480 0.0400 -0.0186 271 ASP A OD2 2067 N N . CYS A 276 ? 0.4439 0.3371 0.3147 -0.0518 0.0388 -0.0089 272 CYS A N 2068 C CA . CYS A 276 ? 0.4501 0.3377 0.3157 -0.0505 0.0362 -0.0060 272 CYS A CA 2069 C C . CYS A 276 ? 0.4397 0.3213 0.2970 -0.0535 0.0365 -0.0055 272 CYS A C 2070 O O . CYS A 276 ? 0.4596 0.3392 0.3122 -0.0573 0.0382 -0.0064 272 CYS A O 2071 C CB . CYS A 276 ? 0.4636 0.3494 0.3278 -0.0504 0.0354 -0.0049 272 CYS A CB 2072 S SG . CYS A 276 ? 0.4942 0.3735 0.3535 -0.0485 0.0318 -0.0021 272 CYS A SG 2073 N N . TYR A 277 ? 0.4265 0.3054 0.2820 -0.0517 0.0345 -0.0041 273 TYR A N 2074 C CA . TYR A 277 ? 0.4511 0.3248 0.2992 -0.0545 0.0344 -0.0037 273 TYR A CA 2075 C C . TYR A 277 ? 0.4283 0.2954 0.2718 -0.0528 0.0308 -0.0011 273 TYR A C 2076 O O . TYR A 277 ? 0.4013 0.2696 0.2489 -0.0489 0.0287 -0.0001 273 TYR A O 2077 C CB . TYR A 277 ? 0.4697 0.3466 0.3204 -0.0544 0.0358 -0.0052 273 TYR A CB 2078 C CG . TYR A 277 ? 0.4890 0.3730 0.3457 -0.0557 0.0391 -0.0086 273 TYR A CG 2079 C CD1 . TYR A 277 ? 0.5081 0.3983 0.3738 -0.0524 0.0389 -0.0096 273 TYR A CD1 2080 C CD2 . TYR A 277 ? 0.4871 0.3715 0.3407 -0.0604 0.0422 -0.0109 273 TYR A CD2 2081 C CE1 . TYR A 277 ? 0.5034 0.3999 0.3756 -0.0533 0.0413 -0.0130 273 TYR A CE1 2082 C CE2 . TYR A 277 ? 0.5006 0.3918 0.3606 -0.0615 0.0451 -0.0147 273 TYR A CE2 2083 C CZ . TYR A 277 ? 0.5113 0.4086 0.3810 -0.0577 0.0445 -0.0158 273 TYR A CZ 2084 O OH . TYR A 277 ? 0.5129 0.4167 0.3895 -0.0588 0.0469 -0.0200 273 TYR A OH 2085 N N . HIS A 278 ? 0.4500 0.3101 0.2848 -0.0561 0.0299 -0.0002 274 HIS A N 2086 C CA . HIS A 278 ? 0.4869 0.3402 0.3172 -0.0548 0.0260 0.0019 274 HIS A CA 2087 C C . HIS A 278 ? 0.4699 0.3174 0.2915 -0.0589 0.0260 0.0022 274 HIS A C 2088 O O . HIS A 278 ? 0.4546 0.3046 0.2747 -0.0626 0.0295 0.0005 274 HIS A O 2089 C CB . HIS A 278 ? 0.4830 0.3313 0.3108 -0.0543 0.0231 0.0033 274 HIS A CB 2090 C CG . HIS A 278 ? 0.5009 0.3447 0.3216 -0.0590 0.0240 0.0034 274 HIS A CG 2091 N ND1 . HIS A 278 ? 0.5606 0.3947 0.3721 -0.0617 0.0209 0.0052 274 HIS A ND1 2092 C CD2 . HIS A 278 ? 0.4899 0.3372 0.3113 -0.0618 0.0275 0.0019 274 HIS A CD2 2093 C CE1 . HIS A 278 ? 0.4824 0.3143 0.2887 -0.0663 0.0227 0.0049 274 HIS A CE1 2094 N NE2 . HIS A 278 ? 0.4773 0.3175 0.2897 -0.0664 0.0269 0.0028 274 HIS A NE2 2095 N N . SER A 279 ? 0.4987 0.3389 0.3149 -0.0585 0.0221 0.0042 275 SER A N 2096 C CA . SER A 279 ? 0.5290 0.3642 0.3372 -0.0623 0.0220 0.0045 275 SER A CA 2097 C C . SER A 279 ? 0.5292 0.3599 0.3285 -0.0687 0.0237 0.0044 275 SER A C 2098 O O . SER A 279 ? 0.4883 0.3185 0.2825 -0.0729 0.0259 0.0035 275 SER A O 2099 C CB . SER A 279 ? 0.5913 0.4191 0.3955 -0.0605 0.0170 0.0066 275 SER A CB 2100 O OG . SER A 279 ? 0.6736 0.4943 0.4744 -0.0600 0.0128 0.0083 275 SER A OG 2101 N N . GLY A 280 ? 0.4837 0.3120 0.2815 -0.0695 0.0229 0.0050 276 GLY A N 2102 C CA . GLY A 280 ? 0.4984 0.3214 0.2868 -0.0759 0.0240 0.0052 276 GLY A CA 2103 C C . GLY A 280 ? 0.5165 0.3475 0.3092 -0.0782 0.0295 0.0024 276 GLY A C 2104 O O . GLY A 280 ? 0.4944 0.3229 0.2807 -0.0835 0.0312 0.0020 276 GLY A O 2105 N N . GLY A 281 ? 0.4917 0.3326 0.2951 -0.0745 0.0322 0.0002 277 GLY A N 2106 C CA . GLY A 281 ? 0.4698 0.3183 0.2777 -0.0767 0.0371 -0.0029 277 GLY A CA 2107 C C . GLY A 281 ? 0.4804 0.3374 0.3001 -0.0718 0.0380 -0.0042 277 GLY A C 2108 O O . GLY A 281 ? 0.4750 0.3345 0.3007 -0.0668 0.0363 -0.0035 277 GLY A O 2109 N N . THR A 282 ? 0.5011 0.3619 0.3234 -0.0735 0.0406 -0.0060 278 THR A N 2110 C CA . THR A 282 ? 0.4808 0.3496 0.3135 -0.0700 0.0419 -0.0077 278 THR A CA 2111 C C . THR A 282 ? 0.4856 0.3528 0.3178 -0.0698 0.0410 -0.0067 278 THR A C 2112 O O . THR A 282 ? 0.4778 0.3413 0.3037 -0.0743 0.0420 -0.0068 278 THR A O 2113 C CB . THR A 282 ? 0.4526 0.3292 0.2906 -0.0723 0.0463 -0.0119 278 THR A CB 2114 O OG1 . THR A 282 ? 0.4421 0.3196 0.2791 -0.0735 0.0474 -0.0132 278 THR A OG1 2115 C CG2 . THR A 282 ? 0.4618 0.3462 0.3111 -0.0681 0.0466 -0.0134 278 THR A CG2 2116 N N . ILE A 283 ? 0.4724 0.3427 0.3115 -0.0650 0.0393 -0.0058 279 ILE A N 2117 C CA . ILE A 283 ? 0.5045 0.3741 0.3444 -0.0643 0.0384 -0.0051 279 ILE A CA 2118 C C . ILE A 283 ? 0.5421 0.4199 0.3903 -0.0637 0.0411 -0.0077 279 ILE A C 2119 O O . ILE A 283 ? 0.4687 0.3518 0.3244 -0.0600 0.0407 -0.0081 279 ILE A O 2120 C CB . ILE A 283 ? 0.5040 0.3720 0.3463 -0.0595 0.0348 -0.0028 279 ILE A CB 2121 C CG1 . ILE A 283 ? 0.5295 0.3896 0.3649 -0.0596 0.0315 -0.0007 279 ILE A CG1 2122 C CG2 . ILE A 283 ? 0.5352 0.4030 0.3786 -0.0589 0.0340 -0.0024 279 ILE A CG2 2123 C CD1 . ILE A 283 ? 0.5303 0.3891 0.3685 -0.0551 0.0279 0.0008 279 ILE A CD1 2124 N N . ILE A 284 ? 0.5828 0.4617 0.4295 -0.0677 0.0439 -0.0097 280 ILE A N 2125 C CA . ILE A 284 ? 0.6115 0.4978 0.4660 -0.0675 0.0462 -0.0125 280 ILE A CA 2126 C C . ILE A 284 ? 0.5486 0.4336 0.4029 -0.0669 0.0452 -0.0114 280 ILE A C 2127 O O . ILE A 284 ? 0.5082 0.3885 0.3559 -0.0704 0.0456 -0.0109 280 ILE A O 2128 C CB . ILE A 284 ? 0.6540 0.5432 0.5078 -0.0725 0.0502 -0.0163 280 ILE A CB 2129 C CG1 . ILE A 284 ? 0.6829 0.5741 0.5375 -0.0730 0.0514 -0.0179 280 ILE A CG1 2130 C CG2 . ILE A 284 ? 0.6414 0.5381 0.5040 -0.0719 0.0521 -0.0195 280 ILE A CG2 2131 C CD1 . ILE A 284 ? 0.7072 0.6032 0.5634 -0.0775 0.0556 -0.0226 280 ILE A CD1 2132 N N . SER A 285 ? 0.4891 0.3778 0.3502 -0.0629 0.0437 -0.0109 281 SER A N 2133 C CA . SER A 285 ? 0.5498 0.4374 0.4110 -0.0619 0.0424 -0.0097 281 SER A CA 2134 C C . SER A 285 ? 0.5798 0.4731 0.4492 -0.0582 0.0415 -0.0100 281 SER A C 2135 O O . SER A 285 ? 0.5004 0.3962 0.3738 -0.0554 0.0404 -0.0097 281 SER A O 2136 C CB . SER A 285 ? 0.5762 0.4574 0.4323 -0.0602 0.0392 -0.0067 281 SER A CB 2137 O OG . SER A 285 ? 0.4974 0.3765 0.3523 -0.0600 0.0381 -0.0059 281 SER A OG 2138 N N . ASN A 286 ? 0.5984 0.4933 0.4699 -0.0582 0.0416 -0.0104 282 ASN A N 2139 C CA . ASN A 286 ? 0.6748 0.5736 0.5524 -0.0549 0.0400 -0.0099 282 ASN A CA 2140 C C . ASN A 286 ? 0.6326 0.5281 0.5076 -0.0533 0.0378 -0.0077 282 ASN A C 2141 O O . ASN A 286 ? 0.6150 0.5134 0.4940 -0.0511 0.0365 -0.0072 282 ASN A O 2142 C CB . ASN A 286 ? 0.6959 0.5993 0.5785 -0.0559 0.0414 -0.0121 282 ASN A CB 2143 C CG . ASN A 286 ? 0.7840 0.6921 0.6718 -0.0567 0.0431 -0.0150 282 ASN A CG 2144 O OD1 . ASN A 286 ? 0.7505 0.6606 0.6419 -0.0546 0.0421 -0.0149 282 ASN A OD1 2145 N ND2 . ASN A 286 ? 0.8031 0.7129 0.6914 -0.0599 0.0458 -0.0179 282 ASN A ND2 2146 N N . LEU A 287 ? 0.6113 0.5007 0.4796 -0.0545 0.0371 -0.0065 283 LEU A N 2147 C CA . LEU A 287 ? 0.5783 0.4648 0.4452 -0.0529 0.0348 -0.0051 283 LEU A CA 2148 C C . LEU A 287 ? 0.5060 0.3940 0.3756 -0.0494 0.0328 -0.0041 283 LEU A C 2149 O O . LEU A 287 ? 0.4921 0.3807 0.3623 -0.0487 0.0328 -0.0039 283 LEU A O 2150 C CB . LEU A 287 ? 0.5821 0.4610 0.4415 -0.0549 0.0338 -0.0041 283 LEU A CB 2151 C CG . LEU A 287 ? 0.6350 0.5117 0.4902 -0.0591 0.0358 -0.0050 283 LEU A CG 2152 C CD1 . LEU A 287 ? 0.6419 0.5104 0.4896 -0.0609 0.0338 -0.0036 283 LEU A CD1 2153 C CD2 . LEU A 287 ? 0.6797 0.5611 0.5390 -0.0598 0.0376 -0.0065 283 LEU A CD2 2154 N N . PRO A 288 ? 0.4747 0.3634 0.3461 -0.0476 0.0313 -0.0037 284 PRO A N 2155 C CA . PRO A 288 ? 0.4525 0.3435 0.3267 -0.0448 0.0298 -0.0032 284 PRO A CA 2156 C C . PRO A 288 ? 0.4390 0.3254 0.3101 -0.0437 0.0279 -0.0025 284 PRO A C 2157 O O . PRO A 288 ? 0.3961 0.2842 0.2693 -0.0418 0.0270 -0.0022 284 PRO A O 2158 C CB . PRO A 288 ? 0.4561 0.3499 0.3331 -0.0438 0.0292 -0.0036 284 PRO A CB 2159 C CG . PRO A 288 ? 0.5293 0.4195 0.4032 -0.0454 0.0293 -0.0039 284 PRO A CG 2160 C CD . PRO A 288 ? 0.4760 0.3649 0.3477 -0.0480 0.0312 -0.0042 284 PRO A CD 2161 N N . PHE A 289 ? 0.4488 0.3291 0.3147 -0.0451 0.0271 -0.0022 285 PHE A N 2162 C CA . PHE A 289 ? 0.4386 0.3137 0.3016 -0.0441 0.0245 -0.0016 285 PHE A CA 2163 C C . PHE A 289 ? 0.4709 0.3399 0.3275 -0.0466 0.0244 -0.0008 285 PHE A C 2164 O O . PHE A 289 ? 0.4614 0.3300 0.3156 -0.0495 0.0265 -0.0010 285 PHE A O 2165 C CB . PHE A 289 ? 0.4656 0.3382 0.3287 -0.0429 0.0221 -0.0022 285 PHE A CB 2166 C CG . PHE A 289 ? 0.4526 0.3312 0.3212 -0.0413 0.0226 -0.0033 285 PHE A CG 2167 C CD1 . PHE A 289 ? 0.4547 0.3343 0.3238 -0.0423 0.0233 -0.0039 285 PHE A CD1 2168 C CD2 . PHE A 289 ? 0.4637 0.3469 0.3362 -0.0393 0.0225 -0.0037 285 PHE A CD2 2169 C CE1 . PHE A 289 ? 0.4887 0.3736 0.3622 -0.0412 0.0237 -0.0050 285 PHE A CE1 2170 C CE2 . PHE A 289 ? 0.5049 0.3934 0.3815 -0.0385 0.0230 -0.0047 285 PHE A CE2 2171 C CZ . PHE A 289 ? 0.4701 0.3595 0.3472 -0.0395 0.0236 -0.0054 285 PHE A CZ 2172 N N . GLN A 290 ? 0.4355 0.3002 0.2896 -0.0457 0.0221 -0.0001 286 GLN A N 2173 C CA . GLN A 290 ? 0.4467 0.3047 0.2937 -0.0484 0.0215 0.0009 286 GLN A CA 2174 C C . GLN A 290 ? 0.4313 0.2824 0.2754 -0.0469 0.0172 0.0016 286 GLN A C 2175 O O . GLN A 290 ? 0.4195 0.2727 0.2680 -0.0435 0.0154 0.0010 286 GLN A O 2176 C CB . GLN A 290 ? 0.4596 0.3201 0.3064 -0.0494 0.0238 0.0009 286 GLN A CB 2177 C CG . GLN A 290 ? 0.4447 0.3087 0.2959 -0.0462 0.0232 0.0009 286 GLN A CG 2178 C CD . GLN A 290 ? 0.4324 0.2908 0.2794 -0.0460 0.0207 0.0019 286 GLN A CD 2179 O OE1 . GLN A 290 ? 0.4432 0.2942 0.2834 -0.0482 0.0190 0.0028 286 GLN A OE1 2180 N NE2 . GLN A 290 ? 0.4024 0.2639 0.2532 -0.0433 0.0203 0.0017 286 GLN A NE2 2181 N N . ASN A 291 ? 0.4498 0.2929 0.2866 -0.0497 0.0153 0.0027 287 ASN A N 2182 C CA . ASN A 291 ? 0.4651 0.3004 0.2985 -0.0487 0.0105 0.0035 287 ASN A CA 2183 C C . ASN A 291 ? 0.4951 0.3241 0.3208 -0.0516 0.0097 0.0050 287 ASN A C 2184 O O . ASN A 291 ? 0.4984 0.3184 0.3182 -0.0526 0.0055 0.0062 287 ASN A O 2185 C CB . ASN A 291 ? 0.4665 0.2960 0.2972 -0.0496 0.0077 0.0036 287 ASN A CB 2186 C CG . ASN A 291 ? 0.4885 0.3095 0.3168 -0.0483 0.0018 0.0040 287 ASN A CG 2187 O OD1 . ASN A 291 ? 0.5507 0.3629 0.3718 -0.0511 -0.0010 0.0054 287 ASN A OD1 2188 N ND2 . ASN A 291 ? 0.5062 0.3297 0.3406 -0.0441 -0.0003 0.0026 287 ASN A ND2 2189 N N . ILE A 292 ? 0.4956 0.3292 0.3218 -0.0526 0.0133 0.0049 288 ILE A N 2190 C CA . ILE A 292 ? 0.5124 0.3414 0.3316 -0.0558 0.0133 0.0059 288 ILE A CA 2191 C C . ILE A 292 ? 0.4633 0.2913 0.2837 -0.0531 0.0110 0.0063 288 ILE A C 2192 O O . ILE A 292 ? 0.5127 0.3324 0.3267 -0.0542 0.0073 0.0076 288 ILE A O 2193 C CB . ILE A 292 ? 0.5168 0.3514 0.3360 -0.0590 0.0186 0.0050 288 ILE A CB 2194 C CG1 . ILE A 292 ? 0.5444 0.3781 0.3603 -0.0628 0.0206 0.0046 288 ILE A CG1 2195 C CG2 . ILE A 292 ? 0.5358 0.3666 0.3480 -0.0624 0.0192 0.0056 288 ILE A CG2 2196 C CD1 . ILE A 292 ? 0.5538 0.3954 0.3733 -0.0647 0.0258 0.0027 288 ILE A CD1 2197 N N . ASP A 293 ? 0.4723 0.3081 0.3005 -0.0495 0.0126 0.0052 289 ASP A N 2198 C CA . ASP A 293 ? 0.4396 0.2754 0.2695 -0.0469 0.0109 0.0053 289 ASP A CA 2199 C C . ASP A 293 ? 0.4341 0.2778 0.2732 -0.0426 0.0116 0.0040 289 ASP A C 2200 O O . ASP A 293 ? 0.4134 0.2645 0.2571 -0.0424 0.0152 0.0033 289 ASP A O 2201 C CB . ASP A 293 ? 0.4879 0.3246 0.3145 -0.0495 0.0135 0.0056 289 ASP A CB 2202 C CG . ASP A 293 ? 0.5093 0.3435 0.3353 -0.0476 0.0111 0.0062 289 ASP A CG 2203 O OD1 . ASP A 293 ? 0.5501 0.3875 0.3822 -0.0436 0.0097 0.0055 289 ASP A OD1 2204 O OD2 . ASP A 293 ? 0.5448 0.3739 0.3642 -0.0504 0.0105 0.0071 289 ASP A OD2 2205 N N . SER A 294 ? 0.4125 0.2548 0.2544 -0.0394 0.0082 0.0036 290 SER A N 2206 C CA . SER A 294 ? 0.4110 0.2606 0.2611 -0.0359 0.0088 0.0021 290 SER A CA 2207 C C . SER A 294 ? 0.4071 0.2615 0.2599 -0.0350 0.0108 0.0022 290 SER A C 2208 O O . SER A 294 ? 0.4225 0.2834 0.2814 -0.0328 0.0119 0.0012 290 SER A O 2209 C CB . SER A 294 ? 0.4377 0.2845 0.2902 -0.0331 0.0046 0.0010 290 SER A CB 2210 O OG . SER A 294 ? 0.4845 0.3264 0.3343 -0.0325 0.0018 0.0016 290 SER A OG 2211 N N . ARG A 295 ? 0.4049 0.2565 0.2531 -0.0369 0.0114 0.0032 291 ARG A N 2212 C CA . ARG A 295 ? 0.3898 0.2459 0.2409 -0.0359 0.0130 0.0031 291 ARG A CA 2213 C C . ARG A 295 ? 0.4211 0.2810 0.2719 -0.0383 0.0169 0.0031 291 ARG A C 2214 O O . ARG A 295 ? 0.4828 0.3450 0.3346 -0.0383 0.0182 0.0030 291 ARG A O 2215 C CB . ARG A 295 ? 0.4147 0.2653 0.2620 -0.0356 0.0103 0.0038 291 ARG A CB 2216 C CG . ARG A 295 ? 0.4372 0.2848 0.2864 -0.0326 0.0061 0.0032 291 ARG A CG 2217 C CD . ARG A 295 ? 0.4777 0.3190 0.3231 -0.0322 0.0027 0.0038 291 ARG A CD 2218 N NE . ARG A 295 ? 0.4728 0.3177 0.3195 -0.0319 0.0046 0.0040 291 ARG A NE 2219 C CZ . ARG A 295 ? 0.5180 0.3619 0.3601 -0.0347 0.0067 0.0049 291 ARG A CZ 2220 N NH1 . ARG A 295 ? 0.4396 0.2785 0.2748 -0.0384 0.0071 0.0058 291 ARG A NH1 2221 N NH2 . ARG A 295 ? 0.5020 0.3494 0.3461 -0.0341 0.0083 0.0048 291 ARG A NH2 2222 N N . ALA A 296 ? 0.4068 0.2672 0.2566 -0.0404 0.0187 0.0029 292 ALA A N 2223 C CA . ALA A 296 ? 0.4342 0.2989 0.2849 -0.0427 0.0223 0.0022 292 ALA A CA 2224 C C . ALA A 296 ? 0.4453 0.3174 0.3033 -0.0403 0.0237 0.0015 292 ALA A C 2225 O O . ALA A 296 ? 0.4116 0.2861 0.2737 -0.0377 0.0225 0.0015 292 ALA A O 2226 C CB . ALA A 296 ? 0.4362 0.3013 0.2863 -0.0445 0.0237 0.0018 292 ALA A CB 2227 N N . VAL A 297 ? 0.4082 0.2838 0.2680 -0.0414 0.0261 0.0006 293 VAL A N 2228 C CA . VAL A 297 ? 0.4399 0.3217 0.3065 -0.0393 0.0267 0.0001 293 VAL A CA 2229 C C . VAL A 297 ? 0.4186 0.3051 0.2887 -0.0408 0.0293 -0.0015 293 VAL A C 2230 O O . VAL A 297 ? 0.3803 0.2655 0.2474 -0.0437 0.0310 -0.0024 293 VAL A O 2231 C CB . VAL A 297 ? 0.4433 0.3250 0.3103 -0.0382 0.0261 0.0003 293 VAL A CB 2232 C CG1 . VAL A 297 ? 0.4562 0.3346 0.3216 -0.0361 0.0233 0.0014 293 VAL A CG1 2233 C CG2 . VAL A 297 ? 0.4708 0.3501 0.3334 -0.0410 0.0275 -0.0005 293 VAL A CG2 2234 N N . GLY A 298 ? 0.4245 0.3162 0.3010 -0.0390 0.0293 -0.0018 294 GLY A N 2235 C CA . GLY A 298 ? 0.4346 0.3309 0.3159 -0.0398 0.0308 -0.0035 294 GLY A CA 2236 C C . GLY A 298 ? 0.4580 0.3562 0.3418 -0.0390 0.0301 -0.0029 294 GLY A C 2237 O O . GLY A 298 ? 0.4449 0.3431 0.3293 -0.0372 0.0284 -0.0015 294 GLY A O 2238 N N . LYS A 299 ? 0.4709 0.3712 0.3564 -0.0405 0.0315 -0.0043 295 LYS A N 2239 C CA . LYS A 299 ? 0.4642 0.3661 0.3517 -0.0401 0.0310 -0.0039 295 LYS A CA 2240 C C . LYS A 299 ? 0.4803 0.3787 0.3627 -0.0420 0.0319 -0.0039 295 LYS A C 2241 O O . LYS A 299 ? 0.5162 0.4144 0.3974 -0.0444 0.0339 -0.0054 295 LYS A O 2242 C CB . LYS A 299 ? 0.5136 0.4200 0.4069 -0.0404 0.0316 -0.0056 295 LYS A CB 2243 C CG . LYS A 299 ? 0.5905 0.4998 0.4890 -0.0386 0.0300 -0.0055 295 LYS A CG 2244 C CD . LYS A 299 ? 0.6390 0.5525 0.5441 -0.0388 0.0300 -0.0077 295 LYS A CD 2245 C CE . LYS A 299 ? 0.7152 0.6304 0.6249 -0.0370 0.0278 -0.0073 295 LYS A CE 2246 N NZ . LYS A 299 ? 0.7432 0.6621 0.6602 -0.0369 0.0270 -0.0098 295 LYS A NZ 2247 N N . CYS A 300 ? 0.4155 0.3111 0.2950 -0.0410 0.0305 -0.0024 296 CYS A N 2248 C CA . CYS A 300 ? 0.4502 0.3407 0.3240 -0.0425 0.0304 -0.0020 296 CYS A CA 2249 C C . CYS A 300 ? 0.4462 0.3369 0.3205 -0.0420 0.0296 -0.0017 296 CYS A C 2250 O O . CYS A 300 ? 0.3913 0.2847 0.2689 -0.0400 0.0284 -0.0013 296 CYS A O 2251 C CB . CYS A 300 ? 0.4619 0.3477 0.3317 -0.0417 0.0286 -0.0009 296 CYS A CB 2252 S SG . CYS A 300 ? 0.4629 0.3471 0.3300 -0.0431 0.0296 -0.0013 296 CYS A SG 2253 N N . PRO A 301 ? 0.3988 0.2864 0.2695 -0.0439 0.0301 -0.0019 297 PRO A N 2254 C CA . PRO A 301 ? 0.4653 0.3517 0.3356 -0.0432 0.0288 -0.0016 297 PRO A CA 2255 C C . PRO A 301 ? 0.4592 0.3431 0.3287 -0.0410 0.0263 -0.0009 297 PRO A C 2256 O O . PRO A 301 ? 0.3981 0.2792 0.2652 -0.0408 0.0256 -0.0004 297 PRO A O 2257 C CB . PRO A 301 ? 0.4657 0.3471 0.3305 -0.0460 0.0293 -0.0016 297 PRO A CB 2258 C CG . PRO A 301 ? 0.4551 0.3374 0.3189 -0.0486 0.0317 -0.0025 297 PRO A CG 2259 C CD . PRO A 301 ? 0.4713 0.3555 0.3372 -0.0471 0.0315 -0.0024 297 PRO A CD 2260 N N . ARG A 302 ? 0.4739 0.3585 0.3451 -0.0396 0.0251 -0.0011 298 ARG A N 2261 C CA . ARG A 302 ? 0.4813 0.3643 0.3528 -0.0375 0.0227 -0.0012 298 ARG A CA 2262 C C . ARG A 302 ? 0.4480 0.3240 0.3149 -0.0378 0.0206 -0.0012 298 ARG A C 2263 O O . ARG A 302 ? 0.4022 0.2756 0.2667 -0.0394 0.0206 -0.0012 298 ARG A O 2264 C CB . ARG A 302 ? 0.4984 0.3859 0.3742 -0.0360 0.0223 -0.0022 298 ARG A CB 2265 C CG . ARG A 302 ? 0.5558 0.4492 0.4354 -0.0355 0.0235 -0.0020 298 ARG A CG 2266 C CD . ARG A 302 ? 0.5695 0.4669 0.4514 -0.0365 0.0247 -0.0021 298 ARG A CD 2267 N NE . ARG A 302 ? 0.6627 0.5648 0.5477 -0.0364 0.0251 -0.0017 298 ARG A NE 2268 C CZ . ARG A 302 ? 0.6751 0.5807 0.5621 -0.0372 0.0255 -0.0016 298 ARG A CZ 2269 N NH1 . ARG A 302 ? 0.6888 0.5943 0.5755 -0.0381 0.0260 -0.0021 298 ARG A NH1 2270 N NH2 . ARG A 302 ? 0.7123 0.6211 0.6016 -0.0372 0.0252 -0.0009 298 ARG A NH2 2271 N N . TYR A 303 ? 0.4340 0.3069 0.2998 -0.0365 0.0185 -0.0010 299 TYR A N 2272 C CA . TYR A 303 ? 0.4366 0.3017 0.2977 -0.0368 0.0155 -0.0007 299 TYR A CA 2273 C C . TYR A 303 ? 0.4222 0.2865 0.2858 -0.0352 0.0131 -0.0021 299 TYR A C 2274 O O . TYR A 303 ? 0.4184 0.2877 0.2873 -0.0331 0.0131 -0.0036 299 TYR A O 2275 C CB . TYR A 303 ? 0.4150 0.2771 0.2749 -0.0356 0.0135 -0.0003 299 TYR A CB 2276 C CG . TYR A 303 ? 0.4205 0.2737 0.2752 -0.0361 0.0097 0.0002 299 TYR A CG 2277 C CD1 . TYR A 303 ? 0.4276 0.2747 0.2753 -0.0393 0.0096 0.0017 299 TYR A CD1 2278 C CD2 . TYR A 303 ? 0.4520 0.3031 0.3093 -0.0335 0.0061 -0.0012 299 TYR A CD2 2279 C CE1 . TYR A 303 ? 0.4474 0.2856 0.2897 -0.0402 0.0056 0.0024 299 TYR A CE1 2280 C CE2 . TYR A 303 ? 0.4643 0.3070 0.3175 -0.0338 0.0018 -0.0008 299 TYR A CE2 2281 C CZ . TYR A 303 ? 0.4875 0.3232 0.3327 -0.0372 0.0015 0.0012 299 TYR A CZ 2282 O OH . TYR A 303 ? 0.5206 0.3473 0.3613 -0.0376 -0.0033 0.0018 299 TYR A OH 2283 N N . VAL A 304 ? 0.4141 0.2730 0.2740 -0.0366 0.0117 -0.0019 300 VAL A N 2284 C CA . VAL A 304 ? 0.4339 0.2914 0.2962 -0.0351 0.0090 -0.0035 300 VAL A CA 2285 C C . VAL A 304 ? 0.4853 0.3332 0.3426 -0.0355 0.0047 -0.0029 300 VAL A C 2286 O O . VAL A 304 ? 0.4546 0.2969 0.3052 -0.0381 0.0046 -0.0009 300 VAL A O 2287 C CB . VAL A 304 ? 0.4291 0.2894 0.2928 -0.0362 0.0108 -0.0042 300 VAL A CB 2288 C CG1 . VAL A 304 ? 0.3985 0.2677 0.2669 -0.0358 0.0143 -0.0047 300 VAL A CG1 2289 C CG2 . VAL A 304 ? 0.4338 0.2895 0.2914 -0.0395 0.0117 -0.0025 300 VAL A CG2 2290 N N . LYS A 305 ? 0.4739 0.3198 0.3343 -0.0333 0.0011 -0.0049 301 LYS A N 2291 C CA . LYS A 305 ? 0.5274 0.3637 0.3840 -0.0333 -0.0041 -0.0046 301 LYS A CA 2292 C C . LYS A 305 ? 0.5063 0.3364 0.3575 -0.0360 -0.0051 -0.0033 301 LYS A C 2293 O O . LYS A 305 ? 0.4923 0.3127 0.3373 -0.0375 -0.0090 -0.0019 301 LYS A O 2294 C CB . LYS A 305 ? 0.5787 0.4159 0.4422 -0.0298 -0.0075 -0.0079 301 LYS A CB 2295 C CG . LYS A 305 ? 0.6252 0.4629 0.4925 -0.0270 -0.0100 -0.0095 301 LYS A CG 2296 C CD . LYS A 305 ? 0.6879 0.5309 0.5643 -0.0238 -0.0114 -0.0140 301 LYS A CD 2297 C CE . LYS A 305 ? 0.6994 0.5436 0.5781 -0.0240 -0.0113 -0.0157 301 LYS A CE 2298 N NZ . LYS A 305 ? 0.7006 0.5513 0.5885 -0.0213 -0.0119 -0.0206 301 LYS A NZ 2299 N N . GLN A 306 ? 0.5353 0.3701 0.3884 -0.0369 -0.0020 -0.0039 302 GLN A N 2300 C CA . GLN A 306 ? 0.5171 0.3461 0.3658 -0.0394 -0.0033 -0.0031 302 GLN A CA 2301 C C . GLN A 306 ? 0.5182 0.3440 0.3589 -0.0437 -0.0008 -0.0003 302 GLN A C 2302 O O . GLN A 306 ? 0.5661 0.3980 0.4075 -0.0445 0.0036 0.0002 302 GLN A O 2303 C CB . GLN A 306 ? 0.5138 0.3490 0.3675 -0.0388 -0.0010 -0.0049 302 GLN A CB 2304 C CG . GLN A 306 ? 0.4904 0.3304 0.3525 -0.0351 -0.0026 -0.0084 302 GLN A CG 2305 C CD . GLN A 306 ? 0.4995 0.3497 0.3674 -0.0334 0.0011 -0.0096 302 GLN A CD 2306 O OE1 . GLN A 306 ? 0.4662 0.3182 0.3324 -0.0340 0.0033 -0.0080 302 GLN A OE1 2307 N NE2 . GLN A 306 ? 0.4572 0.3139 0.3318 -0.0317 0.0019 -0.0126 302 GLN A NE2 2308 N N . ARG A 307 ? 0.5100 0.3268 0.3434 -0.0468 -0.0033 0.0012 303 ARG A N 2309 C CA . ARG A 307 ? 0.5374 0.3515 0.3629 -0.0517 -0.0005 0.0034 303 ARG A CA 2310 C C . ARG A 307 ? 0.5130 0.3327 0.3397 -0.0536 0.0040 0.0029 303 ARG A C 2311 O O . ARG A 307 ? 0.5284 0.3505 0.3521 -0.0569 0.0081 0.0036 303 ARG A O 2312 C CB . ARG A 307 ? 0.6436 0.4448 0.4592 -0.0551 -0.0052 0.0055 303 ARG A CB 2313 C CG . ARG A 307 ? 0.6819 0.4783 0.4958 -0.0564 -0.0076 0.0054 303 ARG A CG 2314 C CD . ARG A 307 ? 0.8663 0.6495 0.6693 -0.0607 -0.0122 0.0079 303 ARG A CD 2315 N NE . ARG A 307 ? 0.8727 0.6536 0.6667 -0.0663 -0.0089 0.0099 303 ARG A NE 2316 C CZ . ARG A 307 ? 0.9645 0.7466 0.7542 -0.0709 -0.0048 0.0103 303 ARG A CZ 2317 N NH1 . ARG A 307 ? 0.9077 0.6932 0.7011 -0.0706 -0.0033 0.0092 303 ARG A NH1 2318 N NH2 . ARG A 307 ? 1.0437 0.8240 0.8256 -0.0760 -0.0020 0.0116 303 ARG A NH2 2319 N N . SER A 308 ? 0.4695 0.2919 0.3012 -0.0517 0.0036 0.0014 304 SER A N 2320 C CA . SER A 308 ? 0.4704 0.2972 0.3030 -0.0537 0.0073 0.0009 304 SER A CA 2321 C C . SER A 308 ? 0.4900 0.3233 0.3306 -0.0504 0.0076 -0.0012 304 SER A C 2322 O O . SER A 308 ? 0.5339 0.3647 0.3772 -0.0479 0.0038 -0.0024 304 SER A O 2323 C CB . SER A 308 ? 0.5265 0.3447 0.3515 -0.0577 0.0055 0.0022 304 SER A CB 2324 O OG . SER A 308 ? 0.5218 0.3449 0.3485 -0.0593 0.0091 0.0014 304 SER A OG 2325 N N . LEU A 309 ? 0.4972 0.3387 0.3417 -0.0505 0.0119 -0.0020 305 LEU A N 2326 C CA . LEU A 309 ? 0.4996 0.3474 0.3508 -0.0483 0.0128 -0.0039 305 LEU A CA 2327 C C . LEU A 309 ? 0.4635 0.3155 0.3147 -0.0507 0.0166 -0.0039 305 LEU A C 2328 O O . LEU A 309 ? 0.4862 0.3435 0.3388 -0.0514 0.0199 -0.0037 305 LEU A O 2329 C CB . LEU A 309 ? 0.4557 0.3111 0.3136 -0.0450 0.0137 -0.0052 305 LEU A CB 2330 C CG . LEU A 309 ? 0.4886 0.3417 0.3483 -0.0421 0.0102 -0.0060 305 LEU A CG 2331 C CD1 . LEU A 309 ? 0.4928 0.3534 0.3575 -0.0400 0.0121 -0.0068 305 LEU A CD1 2332 C CD2 . LEU A 309 ? 0.5123 0.3633 0.3750 -0.0403 0.0068 -0.0082 305 LEU A CD2 2333 N N . LEU A 310 ? 0.4552 0.3045 0.3052 -0.0520 0.0159 -0.0042 306 LEU A N 2334 C CA . LEU A 310 ? 0.4409 0.2930 0.2902 -0.0547 0.0191 -0.0043 306 LEU A CA 2335 C C . LEU A 310 ? 0.4209 0.2812 0.2771 -0.0527 0.0210 -0.0059 306 LEU A C 2336 O O . LEU A 310 ? 0.4286 0.2900 0.2884 -0.0504 0.0191 -0.0073 306 LEU A O 2337 C CB . LEU A 310 ? 0.4606 0.3053 0.3044 -0.0577 0.0175 -0.0037 306 LEU A CB 2338 C CG . LEU A 310 ? 0.5093 0.3448 0.3446 -0.0608 0.0156 -0.0018 306 LEU A CG 2339 C CD1 . LEU A 310 ? 0.5180 0.3460 0.3475 -0.0642 0.0139 -0.0011 306 LEU A CD1 2340 C CD2 . LEU A 310 ? 0.5333 0.3713 0.3660 -0.0636 0.0194 -0.0011 306 LEU A CD2 2341 N N . LEU A 311 ? 0.4437 0.3098 0.3017 -0.0539 0.0245 -0.0059 307 LEU A N 2342 C CA . LEU A 311 ? 0.4522 0.3260 0.3160 -0.0526 0.0263 -0.0071 307 LEU A CA 2343 C C . LEU A 311 ? 0.4465 0.3204 0.3094 -0.0551 0.0278 -0.0076 307 LEU A C 2344 O O . LEU A 311 ? 0.4177 0.2903 0.2776 -0.0580 0.0297 -0.0072 307 LEU A O 2345 C CB . LEU A 311 ? 0.4436 0.3229 0.3101 -0.0522 0.0285 -0.0069 307 LEU A CB 2346 C CG . LEU A 311 ? 0.4686 0.3554 0.3407 -0.0512 0.0299 -0.0078 307 LEU A CG 2347 C CD1 . LEU A 311 ? 0.4717 0.3608 0.3467 -0.0488 0.0283 -0.0085 307 LEU A CD1 2348 C CD2 . LEU A 311 ? 0.4666 0.3575 0.3408 -0.0513 0.0315 -0.0075 307 LEU A CD2 2349 N N . ALA A 312 ? 0.4188 0.2941 0.2842 -0.0541 0.0270 -0.0087 308 ALA A N 2350 C CA . ALA A 312 ? 0.4294 0.3047 0.2942 -0.0563 0.0282 -0.0092 308 ALA A CA 2351 C C . ALA A 312 ? 0.4124 0.2941 0.2803 -0.0572 0.0313 -0.0096 308 ALA A C 2352 O O . ALA A 312 ? 0.4202 0.3075 0.2925 -0.0553 0.0317 -0.0099 308 ALA A O 2353 C CB . ALA A 312 ? 0.4378 0.3142 0.3055 -0.0548 0.0267 -0.0105 308 ALA A CB 2354 N N . THR A 313 ? 0.4098 0.2906 0.2757 -0.0602 0.0331 -0.0098 309 THR A N 2355 C CA . THR A 313 ? 0.4272 0.3140 0.2968 -0.0612 0.0358 -0.0109 309 THR A CA 2356 C C . THR A 313 ? 0.4298 0.3171 0.2998 -0.0629 0.0366 -0.0119 309 THR A C 2357 O O . THR A 313 ? 0.4887 0.3797 0.3611 -0.0644 0.0387 -0.0131 309 THR A O 2358 C CB . THR A 313 ? 0.4050 0.2919 0.2731 -0.0635 0.0380 -0.0111 309 THR A CB 2359 O OG1 . THR A 313 ? 0.4275 0.3083 0.2893 -0.0669 0.0384 -0.0108 309 THR A OG1 2360 C CG2 . THR A 313 ? 0.4301 0.3170 0.2982 -0.0616 0.0372 -0.0101 309 THR A CG2 2361 N N . GLY A 314 ? 0.4496 0.3333 0.3178 -0.0625 0.0348 -0.0117 310 GLY A N 2362 C CA . GLY A 314 ? 0.4549 0.3391 0.3238 -0.0639 0.0353 -0.0128 310 GLY A CA 2363 C C . GLY A 314 ? 0.4306 0.3138 0.3005 -0.0618 0.0330 -0.0130 310 GLY A C 2364 O O . GLY A 314 ? 0.4694 0.3509 0.3393 -0.0596 0.0309 -0.0127 310 GLY A O 2365 N N . MET A 315 ? 0.4704 0.3539 0.3410 -0.0629 0.0332 -0.0140 311 MET A N 2366 C CA . MET A 315 ? 0.4589 0.3416 0.3308 -0.0613 0.0312 -0.0148 311 MET A CA 2367 C C . MET A 315 ? 0.4648 0.3394 0.3324 -0.0617 0.0284 -0.0143 311 MET A C 2368 O O . MET A 315 ? 0.4378 0.3066 0.3002 -0.0639 0.0282 -0.0131 311 MET A O 2369 C CB . MET A 315 ? 0.4979 0.3840 0.3722 -0.0623 0.0324 -0.0160 311 MET A CB 2370 C CG . MET A 315 ? 0.4883 0.3698 0.3588 -0.0655 0.0330 -0.0160 311 MET A CG 2371 S SD . MET A 315 ? 0.4698 0.3558 0.3437 -0.0665 0.0345 -0.0176 311 MET A SD 2372 C CE . MET A 315 ? 0.4753 0.3689 0.3535 -0.0666 0.0372 -0.0181 311 MET A CE 2373 N N . LYS A 316 ? 0.4771 0.3512 0.3469 -0.0596 0.0261 -0.0156 312 LYS A N 2374 C CA . LYS A 316 ? 0.5053 0.3713 0.3720 -0.0597 0.0226 -0.0156 312 LYS A CA 2375 C C . LYS A 316 ? 0.4547 0.3156 0.3167 -0.0633 0.0229 -0.0148 312 LYS A C 2376 O O . LYS A 316 ? 0.3975 0.2621 0.2607 -0.0649 0.0254 -0.0153 312 LYS A O 2377 C CB . LYS A 316 ? 0.6042 0.4718 0.4752 -0.0575 0.0206 -0.0179 312 LYS A CB 2378 C CG . LYS A 316 ? 0.6854 0.5509 0.5584 -0.0546 0.0173 -0.0191 312 LYS A CG 2379 C CD . LYS A 316 ? 0.7185 0.5825 0.5946 -0.0533 0.0145 -0.0217 312 LYS A CD 2380 C CE . LYS A 316 ? 0.8125 0.6659 0.6839 -0.0543 0.0105 -0.0207 312 LYS A CE 2381 N NZ . LYS A 316 ? 0.8318 0.6828 0.7073 -0.0517 0.0063 -0.0235 312 LYS A NZ 2382 N N . ASN A 317 ? 0.4898 0.3418 0.3459 -0.0650 0.0204 -0.0133 313 ASN A N 2383 C CA . ASN A 317 ? 0.4845 0.3308 0.3348 -0.0693 0.0208 -0.0123 313 ASN A CA 2384 C C . ASN A 317 ? 0.5128 0.3539 0.3628 -0.0690 0.0173 -0.0131 313 ASN A C 2385 O O . ASN A 317 ? 0.5702 0.4054 0.4195 -0.0672 0.0130 -0.0130 313 ASN A O 2386 C CB . ASN A 317 ? 0.5198 0.3587 0.3626 -0.0722 0.0200 -0.0101 313 ASN A CB 2387 C CG . ASN A 317 ? 0.5368 0.3712 0.3731 -0.0776 0.0214 -0.0093 313 ASN A CG 2388 O OD1 . ASN A 317 ? 0.5351 0.3751 0.3732 -0.0794 0.0252 -0.0103 313 ASN A OD1 2389 N ND2 . ASN A 317 ? 0.5648 0.3889 0.3935 -0.0804 0.0182 -0.0076 313 ASN A ND2 2390 N N . VAL A 318 ? 0.5094 0.3524 0.3603 -0.0706 0.0189 -0.0140 314 VAL A N 2391 C CA . VAL A 318 ? 0.5530 0.3920 0.4048 -0.0700 0.0157 -0.0151 314 VAL A CA 2392 C C . VAL A 318 ? 0.6068 0.4401 0.4524 -0.0748 0.0162 -0.0140 314 VAL A C 2393 O O . VAL A 318 ? 0.5604 0.3981 0.4080 -0.0761 0.0189 -0.0150 314 VAL A O 2394 C CB . VAL A 318 ? 0.5452 0.3925 0.4045 -0.0672 0.0169 -0.0177 314 VAL A CB 2395 C CG1 . VAL A 318 ? 0.6077 0.4506 0.4686 -0.0660 0.0130 -0.0193 314 VAL A CG1 2396 C CG2 . VAL A 318 ? 0.5702 0.4249 0.4352 -0.0634 0.0178 -0.0188 314 VAL A CG2 2397 N N . PRO A 319 ? 0.6933 0.5166 0.5312 -0.0778 0.0135 -0.0119 315 PRO A N 2398 C CA . PRO A 319 ? 0.7655 0.5833 0.5967 -0.0832 0.0142 -0.0108 315 PRO A CA 2399 C C . PRO A 319 ? 0.7976 0.6116 0.6297 -0.0831 0.0113 -0.0117 315 PRO A C 2400 O O . PRO A 319 ? 0.7518 0.5658 0.5890 -0.0790 0.0079 -0.0132 315 PRO A O 2401 C CB . PRO A 319 ? 0.8434 0.6509 0.6654 -0.0865 0.0115 -0.0081 315 PRO A CB 2402 C CG . PRO A 319 ? 0.7985 0.6050 0.6233 -0.0819 0.0081 -0.0080 315 PRO A CG 2403 C CD . PRO A 319 ? 0.7365 0.5520 0.5716 -0.0764 0.0086 -0.0107 315 PRO A CD 2404 N N . GLU A 320 ? 0.8966 0.7075 0.7241 -0.0878 0.0127 -0.0112 316 GLU A N 2405 C CA . GLU A 320 ? 0.9656 0.7685 0.7909 -0.0887 0.0082 -0.0112 316 GLU A CA 2406 C C . GLU A 320 ? 1.0039 0.7934 0.8188 -0.0930 0.0040 -0.0083 316 GLU A C 2407 O O . GLU A 320 ? 1.1452 0.9260 0.9588 -0.0917 -0.0021 -0.0079 316 GLU A O 2408 C CB . GLU A 320 ? 0.9543 0.7605 0.7807 -0.0910 0.0111 -0.0124 316 GLU A CB 2409 C CG . GLU A 320 ? 1.0677 0.8673 0.8945 -0.0903 0.0061 -0.0130 316 GLU A CG 2410 C CD . GLU A 320 ? 1.1237 0.9264 0.9520 -0.0923 0.0086 -0.0144 316 GLU A CD 2411 O OE1 . GLU A 320 ? 1.2815 1.0899 1.1090 -0.0953 0.0139 -0.0145 316 GLU A OE1 2412 O OE2 . GLU A 320 ? 1.2217 1.0212 1.0523 -0.0908 0.0050 -0.0155 316 GLU A OE2 2413 N N . ALA B 5 ? 0.6037 0.4807 0.5330 -0.0382 -0.0204 -0.0268 5 ALA B N 2414 C CA . ALA B 5 ? 0.6036 0.4720 0.5240 -0.0400 -0.0212 -0.0207 5 ALA B CA 2415 C C . ALA B 5 ? 0.6304 0.5031 0.5434 -0.0407 -0.0165 -0.0197 5 ALA B C 2416 O O . ALA B 5 ? 0.6434 0.5120 0.5517 -0.0412 -0.0177 -0.0172 5 ALA B O 2417 C CB . ALA B 5 ? 0.6000 0.4603 0.5143 -0.0426 -0.0207 -0.0147 5 ALA B CB 2418 N N . ILE B 6 ? 0.5854 0.4664 0.4980 -0.0407 -0.0119 -0.0218 6 ILE B N 2419 C CA . ILE B 6 ? 0.6690 0.5534 0.5748 -0.0418 -0.0082 -0.0202 6 ILE B CA 2420 C C . ILE B 6 ? 0.5898 0.4830 0.5000 -0.0408 -0.0087 -0.0252 6 ILE B C 2421 O O . ILE B 6 ? 0.5173 0.4182 0.4346 -0.0400 -0.0090 -0.0304 6 ILE B O 2422 C CB . ILE B 6 ? 0.7379 0.6253 0.6405 -0.0431 -0.0036 -0.0186 6 ILE B CB 2423 C CG1 . ILE B 6 ? 0.8242 0.7073 0.7182 -0.0448 -0.0008 -0.0139 6 ILE B CG1 2424 C CG2 . ILE B 6 ? 0.7243 0.6224 0.6305 -0.0432 -0.0017 -0.0226 6 ILE B CG2 2425 C CD1 . ILE B 6 ? 0.9368 0.8246 0.8298 -0.0458 0.0030 -0.0135 6 ILE B CD1 2426 N N . ALA B 7 ? 0.5925 0.4853 0.4981 -0.0412 -0.0085 -0.0237 7 ALA B N 2427 C CA . ALA B 7 ? 0.4946 0.3962 0.4034 -0.0409 -0.0086 -0.0281 7 ALA B CA 2428 C C . ALA B 7 ? 0.5049 0.4076 0.4064 -0.0423 -0.0063 -0.0250 7 ALA B C 2429 O O . ALA B 7 ? 0.4273 0.3227 0.3218 -0.0430 -0.0054 -0.0200 7 ALA B O 2430 C CB . ALA B 7 ? 0.4946 0.3950 0.4100 -0.0389 -0.0133 -0.0317 7 ALA B CB 2431 N N . GLY B 8 ? 0.4636 0.3760 0.3671 -0.0431 -0.0055 -0.0285 8 GLY B N 2432 C CA . GLY B 8 ? 0.4654 0.3802 0.3629 -0.0450 -0.0036 -0.0259 8 GLY B CA 2433 C C . GLY B 8 ? 0.4300 0.3445 0.3268 -0.0444 -0.0055 -0.0267 8 GLY B C 2434 O O . GLY B 8 ? 0.3940 0.3047 0.2944 -0.0424 -0.0086 -0.0286 8 GLY B O 2435 N N . PHE B 9 ? 0.4220 0.3416 0.3152 -0.0465 -0.0040 -0.0256 9 PHE B N 2436 C CA . PHE B 9 ? 0.4236 0.3430 0.3149 -0.0463 -0.0053 -0.0255 9 PHE B CA 2437 C C . PHE B 9 ? 0.4839 0.4099 0.3822 -0.0454 -0.0075 -0.0319 9 PHE B C 2438 O O . PHE B 9 ? 0.4614 0.3844 0.3594 -0.0443 -0.0094 -0.0321 9 PHE B O 2439 C CB . PHE B 9 ? 0.4359 0.3592 0.3220 -0.0491 -0.0035 -0.0226 9 PHE B CB 2440 C CG . PHE B 9 ? 0.4207 0.3568 0.3095 -0.0520 -0.0026 -0.0260 9 PHE B CG 2441 C CD1 . PHE B 9 ? 0.4258 0.3697 0.3164 -0.0532 -0.0034 -0.0295 9 PHE B CD1 2442 C CD2 . PHE B 9 ? 0.4150 0.3556 0.3040 -0.0542 -0.0010 -0.0254 9 PHE B CD2 2443 C CE1 . PHE B 9 ? 0.4846 0.4416 0.3770 -0.0569 -0.0024 -0.0329 9 PHE B CE1 2444 C CE2 . PHE B 9 ? 0.4357 0.3890 0.3264 -0.0578 -0.0003 -0.0284 9 PHE B CE2 2445 C CZ . PHE B 9 ? 0.4180 0.3797 0.3102 -0.0594 -0.0008 -0.0322 9 PHE B CZ 2446 N N . ILE B 10 ? 0.5045 0.4392 0.4100 -0.0455 -0.0074 -0.0377 10 ILE B N 2447 C CA . ILE B 10 ? 0.5615 0.5031 0.4753 -0.0443 -0.0097 -0.0450 10 ILE B CA 2448 C C . ILE B 10 ? 0.5519 0.4839 0.4704 -0.0407 -0.0139 -0.0458 10 ILE B C 2449 O O . ILE B 10 ? 0.6124 0.5461 0.5355 -0.0395 -0.0164 -0.0495 10 ILE B O 2450 C CB . ILE B 10 ? 0.6116 0.5663 0.5329 -0.0456 -0.0086 -0.0522 10 ILE B CB 2451 C CG1 . ILE B 10 ? 0.6953 0.6619 0.6127 -0.0502 -0.0056 -0.0526 10 ILE B CG1 2452 C CG2 . ILE B 10 ? 0.6513 0.6114 0.5841 -0.0434 -0.0116 -0.0610 10 ILE B CG2 2453 C CD1 . ILE B 10 ? 0.7492 0.7198 0.6633 -0.0531 -0.0029 -0.0503 10 ILE B CD1 2454 N N . GLU B 11 ? 0.6005 0.5225 0.5176 -0.0394 -0.0150 -0.0419 11 GLU B N 2455 C CA . GLU B 11 ? 0.6868 0.5986 0.6072 -0.0369 -0.0197 -0.0412 11 GLU B CA 2456 C C . GLU B 11 ? 0.7602 0.6625 0.6722 -0.0372 -0.0206 -0.0351 11 GLU B C 2457 O O . GLU B 11 ? 0.7722 0.6717 0.6870 -0.0359 -0.0242 -0.0364 11 GLU B O 2458 C CB . GLU B 11 ? 0.7570 0.6624 0.6788 -0.0363 -0.0206 -0.0393 11 GLU B CB 2459 C CG . GLU B 11 ? 0.8584 0.7716 0.7914 -0.0351 -0.0217 -0.0465 11 GLU B CG 2460 C CD . GLU B 11 ? 0.9149 0.8206 0.8514 -0.0340 -0.0243 -0.0452 11 GLU B CD 2461 O OE1 . GLU B 11 ? 0.8983 0.8102 0.8439 -0.0331 -0.0250 -0.0510 11 GLU B OE1 2462 O OE2 . GLU B 11 ? 1.0661 0.9602 0.9966 -0.0344 -0.0258 -0.0386 11 GLU B OE2 2463 N N . ASN B 12 ? 0.6458 0.5435 0.5483 -0.0388 -0.0174 -0.0289 12 ASN B N 2464 C CA . ASN B 12 ? 0.6173 0.5067 0.5118 -0.0394 -0.0178 -0.0235 12 ASN B CA 2465 C C . ASN B 12 ? 0.5639 0.4513 0.4497 -0.0413 -0.0136 -0.0185 12 ASN B C 2466 O O . ASN B 12 ? 0.5323 0.4241 0.4182 -0.0422 -0.0106 -0.0186 12 ASN B O 2467 C CB . ASN B 12 ? 0.7150 0.5936 0.6099 -0.0386 -0.0223 -0.0211 12 ASN B CB 2468 C CG . ASN B 12 ? 0.7395 0.6146 0.6365 -0.0387 -0.0228 -0.0202 12 ASN B CG 2469 O OD1 . ASN B 12 ? 0.6856 0.5588 0.5768 -0.0402 -0.0193 -0.0167 12 ASN B OD1 2470 N ND2 . ASN B 12 ? 0.8019 0.6753 0.7073 -0.0372 -0.0275 -0.0232 12 ASN B ND2 2471 N N . GLY B 13 ? 0.5402 0.4210 0.4191 -0.0420 -0.0136 -0.0143 13 GLY B N 2472 C CA . GLY B 13 ? 0.5080 0.3865 0.3798 -0.0436 -0.0100 -0.0102 13 GLY B CA 2473 C C . GLY B 13 ? 0.4838 0.3552 0.3528 -0.0444 -0.0098 -0.0073 13 GLY B C 2474 O O . GLY B 13 ? 0.5087 0.3755 0.3799 -0.0439 -0.0129 -0.0073 13 GLY B O 2475 N N . TRP B 14 ? 0.4669 0.3372 0.3311 -0.0458 -0.0064 -0.0047 14 TRP B N 2476 C CA . TRP B 14 ? 0.4727 0.3380 0.3341 -0.0471 -0.0051 -0.0024 14 TRP B CA 2477 C C . TRP B 14 ? 0.4746 0.3345 0.3288 -0.0489 -0.0043 0.0006 14 TRP B C 2478 O O . TRP B 14 ? 0.4690 0.3307 0.3206 -0.0494 -0.0017 0.0010 14 TRP B O 2479 C CB . TRP B 14 ? 0.4649 0.3346 0.3277 -0.0474 -0.0017 -0.0029 14 TRP B CB 2480 C CG . TRP B 14 ? 0.4290 0.3048 0.2982 -0.0464 -0.0020 -0.0059 14 TRP B CG 2481 C CD1 . TRP B 14 ? 0.4455 0.3222 0.3200 -0.0451 -0.0048 -0.0085 14 TRP B CD1 2482 C CD2 . TRP B 14 ? 0.4211 0.3026 0.2924 -0.0468 0.0004 -0.0067 14 TRP B CD2 2483 N NE1 . TRP B 14 ? 0.4444 0.3282 0.3241 -0.0447 -0.0038 -0.0115 14 TRP B NE1 2484 C CE2 . TRP B 14 ? 0.4237 0.3104 0.3009 -0.0460 -0.0006 -0.0100 14 TRP B CE2 2485 C CE3 . TRP B 14 ? 0.4359 0.3188 0.3053 -0.0479 0.0029 -0.0051 14 TRP B CE3 2486 C CZ2 . TRP B 14 ? 0.4328 0.3262 0.3129 -0.0467 0.0011 -0.0113 14 TRP B CZ2 2487 C CZ3 . TRP B 14 ? 0.4242 0.3135 0.2971 -0.0485 0.0041 -0.0061 14 TRP B CZ3 2488 C CH2 . TRP B 14 ? 0.4010 0.2954 0.2785 -0.0481 0.0033 -0.0089 14 TRP B CH2 2489 N N . GLU B 15 ? 0.5074 0.3610 0.3585 -0.0502 -0.0067 0.0027 15 GLU B N 2490 C CA . GLU B 15 ? 0.5611 0.4103 0.4046 -0.0528 -0.0058 0.0053 15 GLU B CA 2491 C C . GLU B 15 ? 0.5301 0.3802 0.3710 -0.0547 -0.0015 0.0058 15 GLU B C 2492 O O . GLU B 15 ? 0.4803 0.3298 0.3164 -0.0564 0.0007 0.0063 15 GLU B O 2493 C CB . GLU B 15 ? 0.5839 0.4264 0.4244 -0.0547 -0.0100 0.0080 15 GLU B CB 2494 C CG . GLU B 15 ? 0.6299 0.4715 0.4737 -0.0526 -0.0146 0.0071 15 GLU B CG 2495 C CD . GLU B 15 ? 0.6781 0.5124 0.5200 -0.0544 -0.0201 0.0099 15 GLU B CD 2496 O OE1 . GLU B 15 ? 0.7526 0.5824 0.5868 -0.0582 -0.0201 0.0134 15 GLU B OE1 2497 O OE2 . GLU B 15 ? 0.7720 0.6056 0.6207 -0.0523 -0.0248 0.0083 15 GLU B OE2 2498 N N . GLY B 16 ? 0.5452 0.3970 0.3897 -0.0543 -0.0003 0.0050 16 GLY B N 2499 C CA . GLY B 16 ? 0.5786 0.4314 0.4216 -0.0561 0.0036 0.0049 16 GLY B CA 2500 C C . GLY B 16 ? 0.5839 0.4417 0.4296 -0.0547 0.0067 0.0030 16 GLY B C 2501 O O . GLY B 16 ? 0.5765 0.4354 0.4218 -0.0560 0.0097 0.0023 16 GLY B O 2502 N N . LEU B 17 ? 0.5301 0.3912 0.3790 -0.0526 0.0055 0.0020 17 LEU B N 2503 C CA . LEU B 17 ? 0.5462 0.4113 0.3976 -0.0519 0.0074 0.0010 17 LEU B CA 2504 C C . LEU B 17 ? 0.5640 0.4277 0.4118 -0.0527 0.0080 0.0012 17 LEU B C 2505 O O . LEU B 17 ? 0.6971 0.5608 0.5438 -0.0520 0.0063 0.0016 17 LEU B O 2506 C CB . LEU B 17 ? 0.5298 0.3997 0.3854 -0.0503 0.0058 0.0002 17 LEU B CB 2507 C CG . LEU B 17 ? 0.5490 0.4231 0.4073 -0.0503 0.0066 0.0000 17 LEU B CG 2508 C CD1 . LEU B 17 ? 0.5712 0.4464 0.4325 -0.0508 0.0085 -0.0003 17 LEU B CD1 2509 C CD2 . LEU B 17 ? 0.5495 0.4289 0.4105 -0.0499 0.0047 -0.0004 17 LEU B CD2 2510 N N . ILE B 18 ? 0.5748 0.4380 0.4214 -0.0542 0.0106 0.0005 18 ILE B N 2511 C CA . ILE B 18 ? 0.6413 0.5036 0.4849 -0.0553 0.0115 -0.0002 18 ILE B CA 2512 C C . ILE B 18 ? 0.6707 0.5359 0.5190 -0.0546 0.0127 -0.0021 18 ILE B C 2513 O O . ILE B 18 ? 0.6843 0.5494 0.5317 -0.0550 0.0130 -0.0032 18 ILE B O 2514 C CB . ILE B 18 ? 0.6653 0.5253 0.5036 -0.0584 0.0134 -0.0003 18 ILE B CB 2515 C CG1 . ILE B 18 ? 0.6889 0.5506 0.5296 -0.0595 0.0163 -0.0019 18 ILE B CG1 2516 C CG2 . ILE B 18 ? 0.5887 0.4446 0.4222 -0.0595 0.0108 0.0024 18 ILE B CG2 2517 C CD1 . ILE B 18 ? 0.7162 0.5770 0.5515 -0.0635 0.0184 -0.0023 18 ILE B CD1 2518 N N . ASP B 19 ? 0.7366 0.6044 0.5905 -0.0537 0.0129 -0.0026 19 ASP B N 2519 C CA . ASP B 19 ? 0.7488 0.6191 0.6089 -0.0531 0.0129 -0.0040 19 ASP B CA 2520 C C . ASP B 19 ? 0.6379 0.5100 0.5008 -0.0520 0.0098 -0.0023 19 ASP B C 2521 O O . ASP B 19 ? 0.5261 0.3999 0.3945 -0.0518 0.0087 -0.0026 19 ASP B O 2522 C CB . ASP B 19 ? 0.8886 0.7607 0.7538 -0.0530 0.0139 -0.0047 19 ASP B CB 2523 C CG . ASP B 19 ? 1.0943 0.9655 0.9574 -0.0543 0.0167 -0.0059 19 ASP B CG 2524 O OD1 . ASP B 19 ? 1.3229 1.1919 1.1805 -0.0551 0.0169 -0.0046 19 ASP B OD1 2525 O OD2 . ASP B 19 ? 1.3205 1.1932 1.1882 -0.0547 0.0184 -0.0082 19 ASP B OD2 2526 N N . GLY B 20 ? 0.5707 0.4430 0.4306 -0.0516 0.0081 -0.0006 20 GLY B N 2527 C CA . GLY B 20 ? 0.5380 0.4133 0.4000 -0.0514 0.0055 0.0009 20 GLY B CA 2528 C C . GLY B 20 ? 0.5075 0.3837 0.3663 -0.0510 0.0042 0.0016 20 GLY B C 2529 O O . GLY B 20 ? 0.4589 0.3327 0.3144 -0.0506 0.0047 0.0013 20 GLY B O 2530 N N . TRP B 21 ? 0.5012 0.3811 0.3614 -0.0514 0.0020 0.0026 21 TRP B N 2531 C CA . TRP B 21 ? 0.4373 0.3194 0.2956 -0.0512 0.0007 0.0024 21 TRP B CA 2532 C C . TRP B 21 ? 0.4611 0.3477 0.3217 -0.0514 0.0008 0.0015 21 TRP B C 2533 O O . TRP B 21 ? 0.4660 0.3538 0.3262 -0.0507 0.0002 0.0000 21 TRP B O 2534 C CB . TRP B 21 ? 0.4638 0.3490 0.3226 -0.0521 -0.0014 0.0036 21 TRP B CB 2535 C CG . TRP B 21 ? 0.4714 0.3527 0.3279 -0.0517 -0.0019 0.0040 21 TRP B CG 2536 C CD1 . TRP B 21 ? 0.4686 0.3452 0.3242 -0.0511 -0.0005 0.0035 21 TRP B CD1 2537 C CD2 . TRP B 21 ? 0.4796 0.3624 0.3350 -0.0521 -0.0038 0.0048 21 TRP B CD2 2538 N NE1 . TRP B 21 ? 0.5050 0.3799 0.3589 -0.0509 -0.0016 0.0037 21 TRP B NE1 2539 C CE2 . TRP B 21 ? 0.5170 0.3953 0.3708 -0.0514 -0.0037 0.0048 21 TRP B CE2 2540 C CE3 . TRP B 21 ? 0.4770 0.3652 0.3325 -0.0532 -0.0055 0.0050 21 TRP B CE3 2541 C CZ2 . TRP B 21 ? 0.4917 0.3697 0.3440 -0.0515 -0.0054 0.0054 21 TRP B CZ2 2542 C CZ3 . TRP B 21 ? 0.4999 0.3881 0.3540 -0.0535 -0.0071 0.0056 21 TRP B CZ3 2543 C CH2 . TRP B 21 ? 0.5134 0.3962 0.3659 -0.0525 -0.0072 0.0061 21 TRP B CH2 2544 N N . TYR B 22 ? 0.4148 0.3044 0.2783 -0.0525 0.0010 0.0020 22 TYR B N 2545 C CA . TYR B 22 ? 0.4533 0.3482 0.3192 -0.0531 0.0011 0.0009 22 TYR B CA 2546 C C . TYR B 22 ? 0.4591 0.3523 0.3270 -0.0530 0.0027 0.0010 22 TYR B C 2547 O O . TYR B 22 ? 0.4425 0.3326 0.3112 -0.0531 0.0031 0.0021 22 TYR B O 2548 C CB . TYR B 22 ? 0.4270 0.3291 0.2944 -0.0558 -0.0006 0.0019 22 TYR B CB 2549 C CG . TYR B 22 ? 0.4191 0.3231 0.2846 -0.0564 -0.0021 0.0021 22 TYR B CG 2550 C CD1 . TYR B 22 ? 0.4763 0.3785 0.3411 -0.0574 -0.0037 0.0046 22 TYR B CD1 2551 C CD2 . TYR B 22 ? 0.4200 0.3282 0.2854 -0.0560 -0.0023 -0.0006 22 TYR B CD2 2552 C CE1 . TYR B 22 ? 0.4684 0.3728 0.3314 -0.0582 -0.0053 0.0049 22 TYR B CE1 2553 C CE2 . TYR B 22 ? 0.4494 0.3599 0.3134 -0.0568 -0.0037 -0.0007 22 TYR B CE2 2554 C CZ . TYR B 22 ? 0.4345 0.3429 0.2967 -0.0579 -0.0051 0.0023 22 TYR B CZ 2555 O OH . TYR B 22 ? 0.4256 0.3361 0.2863 -0.0586 -0.0064 0.0021 22 TYR B OH 2556 N N . GLY B 23 ? 0.4291 0.3250 0.2987 -0.0528 0.0033 -0.0005 23 GLY B N 2557 C CA . GLY B 23 ? 0.4133 0.3078 0.2849 -0.0527 0.0048 -0.0006 23 GLY B CA 2558 C C . GLY B 23 ? 0.3756 0.2746 0.2499 -0.0528 0.0051 -0.0024 23 GLY B C 2559 O O . GLY B 23 ? 0.3826 0.2866 0.2578 -0.0530 0.0043 -0.0043 23 GLY B O 2560 N N . PHE B 24 ? 0.3903 0.2877 0.2663 -0.0526 0.0065 -0.0023 24 PHE B N 2561 C CA . PHE B 24 ? 0.4284 0.3291 0.3073 -0.0526 0.0071 -0.0041 24 PHE B CA 2562 C C . PHE B 24 ? 0.4627 0.3579 0.3414 -0.0510 0.0083 -0.0048 24 PHE B C 2563 O O . PHE B 24 ? 0.4362 0.3262 0.3132 -0.0509 0.0095 -0.0035 24 PHE B O 2564 C CB . PHE B 24 ? 0.4347 0.3378 0.3160 -0.0541 0.0073 -0.0028 24 PHE B CB 2565 C CG . PHE B 24 ? 0.4357 0.3439 0.3173 -0.0567 0.0054 -0.0011 24 PHE B CG 2566 C CD1 . PHE B 24 ? 0.4856 0.3908 0.3666 -0.0572 0.0043 0.0013 24 PHE B CD1 2567 C CD2 . PHE B 24 ? 0.4761 0.3923 0.3589 -0.0589 0.0046 -0.0020 24 PHE B CD2 2568 C CE1 . PHE B 24 ? 0.4878 0.3970 0.3693 -0.0600 0.0017 0.0036 24 PHE B CE1 2569 C CE2 . PHE B 24 ? 0.4546 0.3758 0.3370 -0.0623 0.0024 0.0003 24 PHE B CE2 2570 C CZ . PHE B 24 ? 0.4737 0.3908 0.3554 -0.0629 0.0007 0.0035 24 PHE B CZ 2571 N N . ARG B 25 ? 0.4446 0.3416 0.3254 -0.0502 0.0078 -0.0070 25 ARG B N 2572 C CA . ARG B 25 ? 0.4815 0.3735 0.3627 -0.0492 0.0081 -0.0074 25 ARG B CA 2573 C C . ARG B 25 ? 0.4961 0.3927 0.3820 -0.0491 0.0082 -0.0096 25 ARG B C 2574 O O . ARG B 25 ? 0.4304 0.3335 0.3194 -0.0491 0.0072 -0.0123 25 ARG B O 2575 C CB . ARG B 25 ? 0.4863 0.3747 0.3665 -0.0481 0.0061 -0.0080 25 ARG B CB 2576 C CG . ARG B 25 ? 0.4874 0.3694 0.3670 -0.0479 0.0058 -0.0072 25 ARG B CG 2577 C CD . ARG B 25 ? 0.4903 0.3676 0.3684 -0.0473 0.0029 -0.0069 25 ARG B CD 2578 N NE . ARG B 25 ? 0.4904 0.3629 0.3623 -0.0484 0.0036 -0.0042 25 ARG B NE 2579 C CZ . ARG B 25 ? 0.4967 0.3652 0.3659 -0.0485 0.0013 -0.0032 25 ARG B CZ 2580 N NH1 . ARG B 25 ? 0.5281 0.3962 0.4009 -0.0472 -0.0023 -0.0047 25 ARG B NH1 2581 N NH2 . ARG B 25 ? 0.5021 0.3670 0.3655 -0.0499 0.0024 -0.0010 25 ARG B NH2 2582 N N . HIS B 26 ? 0.4789 0.3728 0.3654 -0.0492 0.0097 -0.0088 26 HIS B N 2583 C CA . HIS B 26 ? 0.4770 0.3754 0.3679 -0.0493 0.0101 -0.0107 26 HIS B CA 2584 C C . HIS B 26 ? 0.4969 0.3907 0.3892 -0.0484 0.0100 -0.0110 26 HIS B C 2585 O O . HIS B 26 ? 0.4211 0.3082 0.3101 -0.0486 0.0102 -0.0091 26 HIS B O 2586 C CB . HIS B 26 ? 0.4438 0.3449 0.3352 -0.0507 0.0116 -0.0093 26 HIS B CB 2587 C CG . HIS B 26 ? 0.4487 0.3440 0.3386 -0.0509 0.0133 -0.0072 26 HIS B CG 2588 N ND1 . HIS B 26 ? 0.4654 0.3578 0.3565 -0.0506 0.0145 -0.0075 26 HIS B ND1 2589 C CD2 . HIS B 26 ? 0.4740 0.3664 0.3617 -0.0514 0.0140 -0.0055 26 HIS B CD2 2590 C CE1 . HIS B 26 ? 0.4313 0.3198 0.3208 -0.0511 0.0162 -0.0062 26 HIS B CE1 2591 N NE2 . HIS B 26 ? 0.4977 0.3861 0.3854 -0.0515 0.0159 -0.0053 26 HIS B NE2 2592 N N . GLN B 27 ? 0.4930 0.3909 0.3901 -0.0480 0.0096 -0.0136 27 GLN B N 2593 C CA . GLN B 27 ? 0.5122 0.4064 0.4117 -0.0474 0.0091 -0.0141 27 GLN B CA 2594 C C . GLN B 27 ? 0.4665 0.3657 0.3698 -0.0477 0.0104 -0.0156 27 GLN B C 2595 O O . GLN B 27 ? 0.4772 0.3841 0.3839 -0.0479 0.0100 -0.0185 27 GLN B O 2596 C CB . GLN B 27 ? 0.5656 0.4599 0.4691 -0.0459 0.0059 -0.0169 27 GLN B CB 2597 C CG . GLN B 27 ? 0.6549 0.5453 0.5624 -0.0452 0.0041 -0.0176 27 GLN B CG 2598 C CD . GLN B 27 ? 0.7857 0.6668 0.6897 -0.0456 0.0020 -0.0144 27 GLN B CD 2599 O OE1 . GLN B 27 ? 0.8610 0.7395 0.7672 -0.0447 -0.0018 -0.0153 27 GLN B OE1 2600 N NE2 . GLN B 27 ? 0.7381 0.6144 0.6368 -0.0474 0.0042 -0.0107 27 GLN B NE2 2601 N N . ASN B 28 ? 0.4447 0.3399 0.3474 -0.0481 0.0119 -0.0138 28 ASN B N 2602 C CA . ASN B 28 ? 0.4526 0.3514 0.3590 -0.0484 0.0131 -0.0150 28 ASN B CA 2603 C C . ASN B 28 ? 0.4535 0.3460 0.3599 -0.0484 0.0135 -0.0137 28 ASN B C 2604 O O . ASN B 28 ? 0.4363 0.3226 0.3400 -0.0485 0.0125 -0.0121 28 ASN B O 2605 C CB . ASN B 28 ? 0.4297 0.3316 0.3348 -0.0498 0.0149 -0.0135 28 ASN B CB 2606 C CG . ASN B 28 ? 0.4306 0.3269 0.3318 -0.0504 0.0164 -0.0106 28 ASN B CG 2607 O OD1 . ASN B 28 ? 0.3803 0.2708 0.2794 -0.0503 0.0170 -0.0096 28 ASN B OD1 2608 N ND2 . ASN B 28 ? 0.3624 0.2609 0.2634 -0.0513 0.0168 -0.0094 28 ASN B ND2 2609 N N . ALA B 29 ? 0.4433 0.3374 0.3524 -0.0487 0.0149 -0.0142 29 ALA B N 2610 C CA . ALA B 29 ? 0.4485 0.3378 0.3581 -0.0490 0.0154 -0.0132 29 ALA B CA 2611 C C . ALA B 29 ? 0.4372 0.3206 0.3411 -0.0506 0.0172 -0.0102 29 ALA B C 2612 O O . ALA B 29 ? 0.4053 0.2837 0.3076 -0.0516 0.0167 -0.0088 29 ALA B O 2613 C CB . ALA B 29 ? 0.4558 0.3489 0.3693 -0.0492 0.0169 -0.0144 29 ALA B CB 2614 N N . GLN B 30 ? 0.4030 0.2876 0.3045 -0.0511 0.0189 -0.0094 30 GLN B N 2615 C CA . GLN B 30 ? 0.4863 0.3670 0.3835 -0.0527 0.0209 -0.0077 30 GLN B CA 2616 C C . GLN B 30 ? 0.4630 0.3398 0.3553 -0.0532 0.0196 -0.0064 30 GLN B C 2617 O O . GLN B 30 ? 0.4845 0.3585 0.3729 -0.0550 0.0212 -0.0053 30 GLN B O 2618 C CB . GLN B 30 ? 0.4751 0.3583 0.3731 -0.0529 0.0228 -0.0080 30 GLN B CB 2619 C CG . GLN B 30 ? 0.5566 0.4427 0.4594 -0.0528 0.0238 -0.0089 30 GLN B CG 2620 C CD . GLN B 30 ? 0.6307 0.5220 0.5365 -0.0521 0.0222 -0.0093 30 GLN B CD 2621 O OE1 . GLN B 30 ? 0.6071 0.5013 0.5139 -0.0514 0.0206 -0.0102 30 GLN B OE1 2622 N NE2 . GLN B 30 ? 0.7387 0.6314 0.6460 -0.0525 0.0224 -0.0089 30 GLN B NE2 2623 N N . GLY B 31 ? 0.4842 0.3615 0.3772 -0.0519 0.0168 -0.0068 31 GLY B N 2624 C CA . GLY B 31 ? 0.5247 0.3975 0.4138 -0.0525 0.0147 -0.0053 31 GLY B CA 2625 C C . GLY B 31 ? 0.5672 0.4426 0.4557 -0.0512 0.0137 -0.0060 31 GLY B C 2626 O O . GLY B 31 ? 0.5201 0.4010 0.4120 -0.0500 0.0135 -0.0079 31 GLY B O 2627 N N . GLU B 32 ? 0.5064 0.3782 0.3900 -0.0521 0.0132 -0.0044 32 GLU B N 2628 C CA . GLU B 32 ? 0.5664 0.4399 0.4492 -0.0511 0.0119 -0.0048 32 GLU B CA 2629 C C . GLU B 32 ? 0.5688 0.4418 0.4474 -0.0522 0.0143 -0.0037 32 GLU B C 2630 O O . GLU B 32 ? 0.5505 0.4210 0.4264 -0.0540 0.0164 -0.0028 32 GLU B O 2631 C CB . GLU B 32 ? 0.6618 0.5309 0.5431 -0.0510 0.0083 -0.0040 32 GLU B CB 2632 C CG . GLU B 32 ? 0.7296 0.5990 0.6084 -0.0504 0.0073 -0.0039 32 GLU B CG 2633 C CD . GLU B 32 ? 0.7980 0.6625 0.6756 -0.0505 0.0034 -0.0029 32 GLU B CD 2634 O OE1 . GLU B 32 ? 0.8534 0.7147 0.7336 -0.0506 0.0005 -0.0027 32 GLU B OE1 2635 O OE2 . GLU B 32 ? 0.8030 0.6664 0.6770 -0.0506 0.0028 -0.0021 32 GLU B OE2 2636 N N . GLY B 33 ? 0.5505 0.4268 0.4295 -0.0513 0.0140 -0.0043 33 GLY B N 2637 C CA . GLY B 33 ? 0.5519 0.4275 0.4279 -0.0520 0.0155 -0.0035 33 GLY B CA 2638 C C . GLY B 33 ? 0.5687 0.4469 0.4446 -0.0512 0.0139 -0.0036 33 GLY B C 2639 O O . GLY B 33 ? 0.5198 0.4020 0.3984 -0.0503 0.0123 -0.0046 33 GLY B O 2640 N N . THR B 34 ? 0.5827 0.4592 0.4555 -0.0517 0.0145 -0.0029 34 THR B N 2641 C CA . THR B 34 ? 0.5861 0.4641 0.4580 -0.0512 0.0129 -0.0026 34 THR B CA 2642 C C . THR B 34 ? 0.5928 0.4712 0.4651 -0.0517 0.0140 -0.0024 34 THR B C 2643 O O . THR B 34 ? 0.5624 0.4384 0.4337 -0.0525 0.0159 -0.0029 34 THR B O 2644 C CB . THR B 34 ? 0.5960 0.4699 0.4634 -0.0513 0.0117 -0.0019 34 THR B CB 2645 O OG1 . THR B 34 ? 0.6025 0.4752 0.4707 -0.0507 0.0098 -0.0022 34 THR B OG1 2646 C CG2 . THR B 34 ? 0.5627 0.4381 0.4290 -0.0507 0.0101 -0.0017 34 THR B CG2 2647 N N . ALA B 35 ? 0.5525 0.4345 0.4270 -0.0516 0.0125 -0.0020 35 ALA B N 2648 C CA . ALA B 35 ? 0.5130 0.3950 0.3889 -0.0520 0.0123 -0.0017 35 ALA B CA 2649 C C . ALA B 35 ? 0.4977 0.3816 0.3726 -0.0521 0.0099 -0.0006 35 ALA B C 2650 O O . ALA B 35 ? 0.5081 0.3959 0.3832 -0.0523 0.0085 -0.0003 35 ALA B O 2651 C CB . ALA B 35 ? 0.5126 0.3970 0.3938 -0.0525 0.0121 -0.0017 35 ALA B CB 2652 N N . ALA B 36 ? 0.5070 0.3889 0.3812 -0.0521 0.0096 -0.0004 36 ALA B N 2653 C CA . ALA B 36 ? 0.5183 0.4016 0.3918 -0.0524 0.0073 0.0008 36 ALA B CA 2654 C C . ALA B 36 ? 0.5012 0.3883 0.3790 -0.0537 0.0049 0.0023 36 ALA B C 2655 O O . ALA B 36 ? 0.4977 0.3847 0.3796 -0.0541 0.0048 0.0023 36 ALA B O 2656 C CB . ALA B 36 ? 0.5412 0.4210 0.4135 -0.0521 0.0076 0.0002 36 ALA B CB 2657 N N . ASP B 37 ? 0.4772 0.3676 0.3537 -0.0548 0.0027 0.0037 37 ASP B N 2658 C CA . ASP B 37 ? 0.5339 0.4279 0.4134 -0.0571 -0.0005 0.0061 37 ASP B CA 2659 C C . ASP B 37 ? 0.5251 0.4166 0.4054 -0.0572 -0.0027 0.0073 37 ASP B C 2660 O O . ASP B 37 ? 0.5199 0.4109 0.3966 -0.0569 -0.0028 0.0072 37 ASP B O 2661 C CB . ASP B 37 ? 0.5008 0.4012 0.3784 -0.0591 -0.0017 0.0068 37 ASP B CB 2662 C CG . ASP B 37 ? 0.5296 0.4342 0.4095 -0.0627 -0.0052 0.0099 37 ASP B CG 2663 O OD1 . ASP B 37 ? 0.5518 0.4573 0.4349 -0.0637 -0.0058 0.0106 37 ASP B OD1 2664 O OD2 . ASP B 37 ? 0.5018 0.4093 0.3803 -0.0649 -0.0077 0.0117 37 ASP B OD2 2665 N N . TYR B 38 ? 0.5214 0.4109 0.4069 -0.0576 -0.0045 0.0079 38 TYR B N 2666 C CA . TYR B 38 ? 0.6126 0.4989 0.5005 -0.0572 -0.0065 0.0080 38 TYR B CA 2667 C C . TYR B 38 ? 0.6286 0.5176 0.5158 -0.0597 -0.0106 0.0114 38 TYR B C 2668 O O . TYR B 38 ? 0.6469 0.5344 0.5323 -0.0593 -0.0113 0.0115 38 TYR B O 2669 C CB . TYR B 38 ? 0.6723 0.5561 0.5681 -0.0567 -0.0078 0.0069 38 TYR B CB 2670 C CG . TYR B 38 ? 0.7355 0.6164 0.6361 -0.0563 -0.0106 0.0063 38 TYR B CG 2671 C CD1 . TYR B 38 ? 0.7879 0.6662 0.6884 -0.0541 -0.0078 0.0024 38 TYR B CD1 2672 C CD2 . TYR B 38 ? 0.7675 0.6487 0.6726 -0.0584 -0.0164 0.0097 38 TYR B CD2 2673 C CE1 . TYR B 38 ? 0.7956 0.6718 0.7012 -0.0536 -0.0103 0.0010 38 TYR B CE1 2674 C CE2 . TYR B 38 ? 0.7358 0.6142 0.6464 -0.0578 -0.0196 0.0090 38 TYR B CE2 2675 C CZ . TYR B 38 ? 0.8625 0.7385 0.7736 -0.0552 -0.0164 0.0043 38 TYR B CZ 2676 O OH . TYR B 38 ? 0.8987 0.7725 0.8159 -0.0545 -0.0194 0.0028 38 TYR B OH 2677 N N . LYS B 39 ? 0.6076 0.5008 0.4959 -0.0628 -0.0133 0.0143 39 LYS B N 2678 C CA . LYS B 39 ? 0.6895 0.5860 0.5770 -0.0663 -0.0176 0.0180 39 LYS B CA 2679 C C . LYS B 39 ? 0.6310 0.5308 0.5122 -0.0667 -0.0163 0.0176 39 LYS B C 2680 O O . LYS B 39 ? 0.5421 0.4413 0.4226 -0.0676 -0.0187 0.0192 39 LYS B O 2681 C CB . LYS B 39 ? 0.7746 0.6760 0.6633 -0.0705 -0.0206 0.0213 39 LYS B CB 2682 C CG . LYS B 39 ? 0.9185 0.8241 0.8055 -0.0753 -0.0252 0.0255 39 LYS B CG 2683 C CD . LYS B 39 ? 0.9933 0.9048 0.8803 -0.0808 -0.0285 0.0292 39 LYS B CD 2684 C CE . LYS B 39 ? 1.0180 0.9337 0.9027 -0.0862 -0.0332 0.0336 39 LYS B CE 2685 N NZ . LYS B 39 ? 1.0598 0.9831 0.9427 -0.0929 -0.0362 0.0374 39 LYS B NZ 2686 N N . SER B 40 ? 0.5634 0.4670 0.4408 -0.0662 -0.0129 0.0155 40 SER B N 2687 C CA . SER B 40 ? 0.5583 0.4654 0.4311 -0.0663 -0.0118 0.0143 40 SER B CA 2688 C C . SER B 40 ? 0.5341 0.4351 0.4053 -0.0629 -0.0105 0.0127 40 SER B C 2689 O O . SER B 40 ? 0.5770 0.4790 0.4459 -0.0634 -0.0116 0.0131 40 SER B O 2690 C CB . SER B 40 ? 0.5495 0.4614 0.4205 -0.0659 -0.0089 0.0113 40 SER B CB 2691 O OG . SER B 40 ? 0.6191 0.5257 0.4908 -0.0622 -0.0059 0.0089 40 SER B OG 2692 N N . THR B 41 ? 0.5018 0.3972 0.3742 -0.0599 -0.0082 0.0108 41 THR B N 2693 C CA . THR B 41 ? 0.4961 0.3864 0.3664 -0.0573 -0.0068 0.0091 41 THR B CA 2694 C C . THR B 41 ? 0.5910 0.4795 0.4631 -0.0581 -0.0098 0.0109 41 THR B C 2695 O O . THR B 41 ? 0.5266 0.4141 0.3959 -0.0574 -0.0100 0.0106 41 THR B O 2696 C CB . THR B 41 ? 0.4826 0.3682 0.3539 -0.0551 -0.0039 0.0069 41 THR B CB 2697 O OG1 . THR B 41 ? 0.4548 0.3413 0.3237 -0.0543 -0.0013 0.0054 41 THR B OG1 2698 C CG2 . THR B 41 ? 0.4653 0.3464 0.3350 -0.0536 -0.0028 0.0054 41 THR B CG2 2699 N N . GLN B 42 ? 0.5694 0.4575 0.4468 -0.0595 -0.0126 0.0126 42 GLN B N 2700 C CA . GLN B 42 ? 0.6442 0.5298 0.5253 -0.0599 -0.0162 0.0138 42 GLN B CA 2701 C C . GLN B 42 ? 0.6017 0.4909 0.4805 -0.0629 -0.0195 0.0172 42 GLN B C 2702 O O . GLN B 42 ? 0.5475 0.4349 0.4260 -0.0627 -0.0211 0.0176 42 GLN B O 2703 C CB . GLN B 42 ? 0.7313 0.6151 0.6203 -0.0605 -0.0191 0.0146 42 GLN B CB 2704 C CG . GLN B 42 ? 0.8387 0.7178 0.7336 -0.0586 -0.0204 0.0123 42 GLN B CG 2705 C CD . GLN B 42 ? 0.8678 0.7444 0.7602 -0.0555 -0.0153 0.0076 42 GLN B CD 2706 O OE1 . GLN B 42 ? 0.9219 0.7988 0.8122 -0.0546 -0.0114 0.0056 42 GLN B OE1 2707 N NE2 . GLN B 42 ? 0.8951 0.7695 0.7877 -0.0544 -0.0154 0.0058 42 GLN B NE2 2708 N N . SER B 43 ? 0.5904 0.4854 0.4673 -0.0659 -0.0202 0.0191 43 SER B N 2709 C CA . SER B 43 ? 0.6136 0.5138 0.4875 -0.0696 -0.0228 0.0218 43 SER B CA 2710 C C . SER B 43 ? 0.5747 0.4754 0.4438 -0.0677 -0.0204 0.0195 43 SER B C 2711 O O . SER B 43 ? 0.5762 0.4776 0.4443 -0.0692 -0.0227 0.0212 43 SER B O 2712 C CB . SER B 43 ? 0.6213 0.5293 0.4936 -0.0735 -0.0230 0.0231 43 SER B CB 2713 O OG . SER B 43 ? 0.6545 0.5691 0.5228 -0.0769 -0.0239 0.0240 43 SER B OG 2714 N N . ALA B 44 ? 0.5097 0.4095 0.3763 -0.0646 -0.0161 0.0159 44 ALA B N 2715 C CA . ALA B 44 ? 0.4694 0.3687 0.3321 -0.0627 -0.0145 0.0138 44 ALA B CA 2716 C C . ALA B 44 ? 0.4311 0.3238 0.2940 -0.0604 -0.0149 0.0136 44 ALA B C 2717 O O . ALA B 44 ? 0.4380 0.3308 0.2989 -0.0606 -0.0160 0.0140 44 ALA B O 2718 C CB . ALA B 44 ? 0.5049 0.4044 0.3658 -0.0603 -0.0109 0.0104 44 ALA B CB 2719 N N . ILE B 45 ? 0.4657 0.3533 0.3311 -0.0585 -0.0139 0.0126 45 ILE B N 2720 C CA . ILE B 45 ? 0.4800 0.3623 0.3460 -0.0566 -0.0140 0.0114 45 ILE B CA 2721 C C . ILE B 45 ? 0.5298 0.4123 0.3988 -0.0583 -0.0183 0.0140 45 ILE B C 2722 O O . ILE B 45 ? 0.5739 0.4546 0.4412 -0.0576 -0.0189 0.0136 45 ILE B O 2723 C CB . ILE B 45 ? 0.4957 0.3742 0.3651 -0.0549 -0.0121 0.0092 45 ILE B CB 2724 C CG1 . ILE B 45 ? 0.5136 0.3911 0.3788 -0.0533 -0.0080 0.0069 45 ILE B CG1 2725 C CG2 . ILE B 45 ? 0.5273 0.4019 0.3988 -0.0536 -0.0127 0.0074 45 ILE B CG2 2726 C CD1 . ILE B 45 ? 0.5012 0.3765 0.3692 -0.0524 -0.0056 0.0045 45 ILE B CD1 2727 N N . ASP B 46 ? 0.5229 0.4075 0.3962 -0.0610 -0.0218 0.0169 46 ASP B N 2728 C CA . ASP B 46 ? 0.5589 0.4432 0.4356 -0.0634 -0.0270 0.0200 46 ASP B CA 2729 C C . ASP B 46 ? 0.5233 0.4116 0.3951 -0.0656 -0.0281 0.0219 46 ASP B C 2730 O O . ASP B 46 ? 0.4784 0.3648 0.3512 -0.0660 -0.0309 0.0231 46 ASP B O 2731 C CB . ASP B 46 ? 0.6175 0.5034 0.4994 -0.0667 -0.0313 0.0235 46 ASP B CB 2732 C CG . ASP B 46 ? 0.6192 0.5007 0.5084 -0.0646 -0.0317 0.0216 46 ASP B CG 2733 O OD1 . ASP B 46 ? 0.6675 0.5502 0.5606 -0.0669 -0.0345 0.0240 46 ASP B OD1 2734 O OD2 . ASP B 46 ? 0.6501 0.5277 0.5411 -0.0611 -0.0291 0.0176 46 ASP B OD2 2735 N N . GLN B 47 ? 0.4817 0.3755 0.3487 -0.0669 -0.0259 0.0216 47 GLN B N 2736 C CA . GLN B 47 ? 0.5045 0.4029 0.3673 -0.0687 -0.0263 0.0222 47 GLN B CA 2737 C C . GLN B 47 ? 0.5637 0.4583 0.4237 -0.0651 -0.0242 0.0194 47 GLN B C 2738 O O . GLN B 47 ? 0.5597 0.4552 0.4184 -0.0662 -0.0260 0.0204 47 GLN B O 2739 C CB . GLN B 47 ? 0.5594 0.4658 0.4194 -0.0709 -0.0245 0.0213 47 GLN B CB 2740 C CG . GLN B 47 ? 0.5924 0.5039 0.4540 -0.0759 -0.0273 0.0247 47 GLN B CG 2741 C CD . GLN B 47 ? 0.7005 0.6207 0.5597 -0.0781 -0.0249 0.0228 47 GLN B CD 2742 O OE1 . GLN B 47 ? 0.6819 0.6093 0.5384 -0.0807 -0.0247 0.0219 47 GLN B OE1 2743 N NE2 . GLN B 47 ? 0.7004 0.6205 0.5611 -0.0770 -0.0230 0.0215 47 GLN B NE2 2744 N N . ILE B 48 ? 0.5789 0.4695 0.4378 -0.0613 -0.0206 0.0161 48 ILE B N 2745 C CA . ILE B 48 ? 0.6111 0.4973 0.4672 -0.0584 -0.0190 0.0140 48 ILE B CA 2746 C C . ILE B 48 ? 0.6092 0.4906 0.4680 -0.0577 -0.0211 0.0145 48 ILE B C 2747 O O . ILE B 48 ? 0.5362 0.4163 0.3933 -0.0572 -0.0219 0.0144 48 ILE B O 2748 C CB . ILE B 48 ? 0.6994 0.5824 0.5536 -0.0556 -0.0153 0.0111 48 ILE B CB 2749 C CG1 . ILE B 48 ? 0.7343 0.6208 0.5855 -0.0553 -0.0137 0.0096 48 ILE B CG1 2750 C CG2 . ILE B 48 ? 0.7434 0.6208 0.5954 -0.0533 -0.0142 0.0094 48 ILE B CG2 2751 C CD1 . ILE B 48 ? 0.8458 0.7398 0.6984 -0.0579 -0.0144 0.0102 48 ILE B CD1 2752 N N . THR B 49 ? 0.6194 0.4984 0.4832 -0.0576 -0.0220 0.0146 49 THR B N 2753 C CA . THR B 49 ? 0.6358 0.5111 0.5045 -0.0570 -0.0245 0.0143 49 THR B CA 2754 C C . THR B 49 ? 0.6385 0.5154 0.5085 -0.0596 -0.0293 0.0179 49 THR B C 2755 O O . THR B 49 ? 0.6373 0.5117 0.5083 -0.0588 -0.0308 0.0174 49 THR B O 2756 C CB . THR B 49 ? 0.6464 0.5199 0.5221 -0.0567 -0.0255 0.0136 49 THR B CB 2757 O OG1 . THR B 49 ? 0.6252 0.4972 0.4992 -0.0545 -0.0208 0.0100 49 THR B OG1 2758 C CG2 . THR B 49 ? 0.6874 0.5575 0.5708 -0.0562 -0.0292 0.0127 49 THR B CG2 2759 N N . GLY B 50 ? 0.5420 0.4236 0.4117 -0.0632 -0.0317 0.0215 50 GLY B N 2760 C CA . GLY B 50 ? 0.6213 0.5057 0.4913 -0.0669 -0.0363 0.0254 50 GLY B CA 2761 C C . GLY B 50 ? 0.6181 0.5038 0.4828 -0.0663 -0.0350 0.0244 50 GLY B C 2762 O O . GLY B 50 ? 0.5069 0.3910 0.3728 -0.0670 -0.0381 0.0259 50 GLY B O 2763 N N . LYS B 51 ? 0.6192 0.5075 0.4788 -0.0649 -0.0307 0.0219 51 LYS B N 2764 C CA . LYS B 51 ? 0.5777 0.4665 0.4329 -0.0637 -0.0294 0.0203 51 LYS B CA 2765 C C . LYS B 51 ? 0.5805 0.4627 0.4362 -0.0605 -0.0292 0.0185 51 LYS B C 2766 O O . LYS B 51 ? 0.5183 0.4001 0.3729 -0.0606 -0.0307 0.0190 51 LYS B O 2767 C CB . LYS B 51 ? 0.6015 0.4924 0.4528 -0.0618 -0.0253 0.0171 51 LYS B CB 2768 C CG . LYS B 51 ? 0.6312 0.5305 0.4816 -0.0650 -0.0252 0.0174 51 LYS B CG 2769 C CD . LYS B 51 ? 0.6678 0.5694 0.5157 -0.0630 -0.0223 0.0136 51 LYS B CD 2770 C CE . LYS B 51 ? 0.6819 0.5935 0.5302 -0.0666 -0.0222 0.0130 51 LYS B CE 2771 N NZ . LYS B 51 ? 0.8156 0.7300 0.6632 -0.0646 -0.0201 0.0085 51 LYS B NZ 2772 N N . LEU B 52 ? 0.5413 0.4190 0.3984 -0.0578 -0.0270 0.0162 52 LEU B N 2773 C CA . LEU B 52 ? 0.6284 0.5009 0.4852 -0.0551 -0.0260 0.0136 52 LEU B CA 2774 C C . LEU B 52 ? 0.5975 0.4681 0.4596 -0.0558 -0.0301 0.0148 52 LEU B C 2775 O O . LEU B 52 ? 0.6347 0.5033 0.4958 -0.0548 -0.0307 0.0139 52 LEU B O 2776 C CB . LEU B 52 ? 0.6518 0.5214 0.5092 -0.0531 -0.0227 0.0105 52 LEU B CB 2777 C CG . LEU B 52 ? 0.7263 0.5943 0.5778 -0.0514 -0.0186 0.0081 52 LEU B CG 2778 C CD1 . LEU B 52 ? 0.7104 0.5803 0.5567 -0.0514 -0.0184 0.0089 52 LEU B CD1 2779 C CD2 . LEU B 52 ? 0.7956 0.6637 0.6479 -0.0511 -0.0161 0.0070 52 LEU B CD2 2780 N N . ASN B 53 ? 0.5567 0.4280 0.4249 -0.0577 -0.0335 0.0170 53 ASN B N 2781 C CA . ASN B 53 ? 0.6101 0.4794 0.4848 -0.0588 -0.0387 0.0187 53 ASN B CA 2782 C C . ASN B 53 ? 0.6092 0.4804 0.4811 -0.0609 -0.0415 0.0217 53 ASN B C 2783 O O . ASN B 53 ? 0.5502 0.4187 0.4246 -0.0602 -0.0437 0.0212 53 ASN B O 2784 C CB . ASN B 53 ? 0.6467 0.5164 0.5285 -0.0613 -0.0430 0.0216 53 ASN B CB 2785 C CG . ASN B 53 ? 0.7460 0.6131 0.6332 -0.0589 -0.0413 0.0181 53 ASN B CG 2786 O OD1 . ASN B 53 ? 0.7810 0.6456 0.6695 -0.0558 -0.0384 0.0133 53 ASN B OD1 2787 N ND2 . ASN B 53 ? 0.8843 0.7528 0.7750 -0.0608 -0.0431 0.0204 53 ASN B ND2 2788 N N . ARG B 54 ? 0.6322 0.5087 0.4992 -0.0637 -0.0411 0.0243 54 ARG B N 2789 C CA . ARG B 54 ? 0.5767 0.4561 0.4406 -0.0660 -0.0431 0.0265 54 ARG B CA 2790 C C . ARG B 54 ? 0.6290 0.5069 0.4882 -0.0629 -0.0400 0.0232 54 ARG B C 2791 O O . ARG B 54 ? 0.5444 0.4215 0.4034 -0.0634 -0.0422 0.0241 54 ARG B O 2792 C CB . ARG B 54 ? 0.7207 0.6077 0.5812 -0.0703 -0.0432 0.0291 54 ARG B CB 2793 C CG . ARG B 54 ? 0.7159 0.6075 0.5748 -0.0747 -0.0467 0.0325 54 ARG B CG 2794 C CD . ARG B 54 ? 0.7150 0.6159 0.5706 -0.0797 -0.0464 0.0343 54 ARG B CD 2795 N NE . ARG B 54 ? 0.6512 0.5543 0.5043 -0.0772 -0.0412 0.0304 54 ARG B NE 2796 C CZ . ARG B 54 ? 0.6073 0.5136 0.4566 -0.0753 -0.0374 0.0266 54 ARG B CZ 2797 N NH1 . ARG B 54 ? 0.5835 0.4920 0.4306 -0.0758 -0.0377 0.0259 54 ARG B NH1 2798 N NH2 . ARG B 54 ? 0.5777 0.4846 0.4262 -0.0728 -0.0335 0.0233 54 ARG B NH2 2799 N N . LEU B 55 ? 0.5849 0.4617 0.4403 -0.0599 -0.0352 0.0197 55 LEU B N 2800 C CA . LEU B 55 ? 0.6528 0.5286 0.5033 -0.0577 -0.0330 0.0174 55 LEU B CA 2801 C C . LEU B 55 ? 0.7465 0.6163 0.5972 -0.0548 -0.0321 0.0148 55 LEU B C 2802 O O . LEU B 55 ? 0.7846 0.6531 0.6322 -0.0538 -0.0319 0.0139 55 LEU B O 2803 C CB . LEU B 55 ? 0.7352 0.6132 0.5812 -0.0567 -0.0293 0.0155 55 LEU B CB 2804 C CG . LEU B 55 ? 0.7931 0.6787 0.6389 -0.0599 -0.0299 0.0170 55 LEU B CG 2805 C CD1 . LEU B 55 ? 0.8266 0.7147 0.6702 -0.0588 -0.0267 0.0144 55 LEU B CD1 2806 C CD2 . LEU B 55 ? 0.8379 0.7278 0.6827 -0.0623 -0.0322 0.0183 55 LEU B CD2 2807 N N . ILE B 56 ? 0.8142 0.6810 0.6689 -0.0537 -0.0316 0.0133 56 ILE B N 2808 C CA . ILE B 56 ? 0.9445 0.8072 0.8008 -0.0516 -0.0307 0.0099 56 ILE B CA 2809 C C . ILE B 56 ? 0.9992 0.8603 0.8618 -0.0520 -0.0351 0.0104 56 ILE B C 2810 O O . ILE B 56 ? 1.0979 0.9567 0.9658 -0.0507 -0.0353 0.0073 56 ILE B O 2811 C CB . ILE B 56 ? 1.0076 0.8691 0.8656 -0.0504 -0.0277 0.0070 56 ILE B CB 2812 C CG1 . ILE B 56 ? 0.9621 0.8225 0.8125 -0.0493 -0.0234 0.0049 56 ILE B CG1 2813 C CG2 . ILE B 56 ? 1.0444 0.9039 0.9102 -0.0496 -0.0289 0.0040 56 ILE B CG2 2814 C CD1 . ILE B 56 ? 0.9572 0.8199 0.8026 -0.0498 -0.0226 0.0071 56 ILE B CD1 2815 N N . GLU B 57 ? 1.1495 1.0124 1.0119 -0.0539 -0.0385 0.0139 57 GLU B N 2816 C CA . GLU B 57 ? 1.1184 0.9799 0.9867 -0.0548 -0.0434 0.0153 57 GLU B CA 2817 C C . GLU B 57 ? 1.3124 1.1714 1.1782 -0.0528 -0.0424 0.0125 57 GLU B C 2818 O O . GLU B 57 ? 0.9968 0.8559 0.8552 -0.0516 -0.0388 0.0110 57 GLU B O 2819 C CB . GLU B 57 ? 1.1367 1.0019 1.0045 -0.0587 -0.0474 0.0207 57 GLU B CB 2820 C CG . GLU B 57 ? 1.0894 0.9538 0.9653 -0.0614 -0.0539 0.0243 57 GLU B CG 2821 C CD . GLU B 57 ? 1.0988 0.9683 0.9726 -0.0665 -0.0567 0.0298 57 GLU B CD 2822 O OE1 . GLU B 57 ? 0.9423 0.8162 0.8109 -0.0675 -0.0533 0.0301 57 GLU B OE1 2823 O OE2 . GLU B 57 ? 1.1510 1.0206 1.0287 -0.0699 -0.0627 0.0340 57 GLU B OE2 2824 N N . LYS B 58 ? 1.3887 1.2454 1.2614 -0.0524 -0.0462 0.0117 58 LYS B N 2825 C CA . LYS B 58 ? 1.3733 1.2280 1.2453 -0.0511 -0.0466 0.0095 58 LYS B CA 2826 C C . LYS B 58 ? 1.2007 1.0562 1.0740 -0.0534 -0.0516 0.0140 58 LYS B C 2827 O O . LYS B 58 ? 1.4201 1.2761 1.2993 -0.0558 -0.0562 0.0175 58 LYS B O 2828 C CB . LYS B 58 ? 1.4321 1.2843 1.3133 -0.0494 -0.0482 0.0050 58 LYS B CB 2829 C CG . LYS B 58 ? 1.4600 1.3119 1.3412 -0.0473 -0.0434 -0.0011 58 LYS B CG 2830 C CD . LYS B 58 ? 1.3897 1.2403 1.2809 -0.0459 -0.0456 -0.0064 58 LYS B CD 2831 C CE . LYS B 58 ? 1.3677 1.2193 1.2565 -0.0444 -0.0403 -0.0133 58 LYS B CE 2832 N NZ . LYS B 58 ? 1.3872 1.2403 1.2795 -0.0442 -0.0376 -0.0166 58 LYS B NZ 2833 N N . THR B 59 ? 0.9996 0.8552 0.8681 -0.0532 -0.0513 0.0142 59 THR B N 2834 C CA . THR B 59 ? 0.9138 0.7696 0.7857 -0.0554 -0.0569 0.0178 59 THR B CA 2835 C C . THR B 59 ? 0.8692 0.7212 0.7508 -0.0542 -0.0608 0.0155 59 THR B C 2836 O O . THR B 59 ? 0.7481 0.5981 0.6312 -0.0512 -0.0580 0.0101 59 THR B O 2837 C CB . THR B 59 ? 0.8873 0.7443 0.7529 -0.0557 -0.0564 0.0187 59 THR B CB 2838 O OG1 . THR B 59 ? 0.8397 0.6980 0.7085 -0.0591 -0.0620 0.0233 59 THR B OG1 2839 C CG2 . THR B 59 ? 0.8148 0.6683 0.6793 -0.0526 -0.0548 0.0143 59 THR B CG2 2840 N N . ASN B 60 ? 0.8808 0.7321 0.7694 -0.0568 -0.0674 0.0195 60 ASN B N 2841 C CA . ASN B 60 ? 0.9518 0.7995 0.8507 -0.0556 -0.0722 0.0173 60 ASN B CA 2842 C C . ASN B 60 ? 0.9044 0.7512 0.8020 -0.0557 -0.0745 0.0180 60 ASN B C 2843 O O . ASN B 60 ? 0.8763 0.7201 0.7825 -0.0546 -0.0786 0.0159 60 ASN B O 2844 C CB . ASN B 60 ? 0.9990 0.8453 0.9083 -0.0582 -0.0795 0.0211 60 ASN B CB 2845 C CG . ASN B 60 ? 1.1346 0.9769 1.0573 -0.0559 -0.0840 0.0167 60 ASN B CG 2846 O OD1 . ASN B 60 ? 1.1916 1.0316 1.1212 -0.0573 -0.0907 0.0191 60 ASN B OD1 2847 N ND2 . ASN B 60 ? 1.2034 1.0453 1.1300 -0.0524 -0.0801 0.0098 60 ASN B ND2 2848 N N . GLN B 61 ? 0.7528 0.6023 0.6405 -0.0570 -0.0719 0.0205 61 GLN B N 2849 C CA . GLN B 61 ? 0.7069 0.5560 0.5933 -0.0575 -0.0743 0.0217 61 GLN B CA 2850 C C . GLN B 61 ? 0.6306 0.4776 0.5144 -0.0534 -0.0701 0.0155 61 GLN B C 2851 O O . GLN B 61 ? 0.6305 0.4784 0.5071 -0.0516 -0.0642 0.0126 61 GLN B O 2852 C CB . GLN B 61 ? 0.6302 0.4838 0.5080 -0.0608 -0.0735 0.0263 61 GLN B CB 2853 C CG . GLN B 61 ? 0.6572 0.5112 0.5320 -0.0614 -0.0748 0.0272 61 GLN B CG 2854 C CD . GLN B 61 ? 0.6853 0.5374 0.5680 -0.0639 -0.0824 0.0307 61 GLN B CD 2855 O OE1 . GLN B 61 ? 0.6958 0.5498 0.5807 -0.0685 -0.0870 0.0361 61 GLN B OE1 2856 N NE2 . GLN B 61 ? 0.6798 0.5281 0.5661 -0.0613 -0.0839 0.0277 61 GLN B NE2 2857 N N . GLN B 62 ? 0.5777 0.4221 0.4676 -0.0525 -0.0737 0.0138 62 GLN B N 2858 C CA . GLN B 62 ? 0.5961 0.4391 0.4840 -0.0493 -0.0706 0.0081 62 GLN B CA 2859 C C . GLN B 62 ? 0.5791 0.4228 0.4593 -0.0500 -0.0701 0.0104 62 GLN B C 2860 O O . GLN B 62 ? 0.5617 0.4060 0.4435 -0.0526 -0.0747 0.0150 62 GLN B O 2861 C CB . GLN B 62 ? 0.5985 0.4387 0.4981 -0.0478 -0.0747 0.0041 62 GLN B CB 2862 C CG . GLN B 62 ? 0.6607 0.5006 0.5577 -0.0450 -0.0708 -0.0026 62 GLN B CG 2863 C CD . GLN B 62 ? 0.6667 0.5050 0.5761 -0.0433 -0.0745 -0.0080 62 GLN B CD 2864 O OE1 . GLN B 62 ? 0.7430 0.5816 0.6606 -0.0421 -0.0744 -0.0129 62 GLN B OE1 2865 N NE2 . GLN B 62 ? 0.6369 0.4737 0.5486 -0.0433 -0.0781 -0.0076 62 GLN B NE2 2866 N N . PHE B 63 ? 0.5295 0.3735 0.4013 -0.0482 -0.0650 0.0073 63 PHE B N 2867 C CA . PHE B 63 ? 0.5289 0.3731 0.3945 -0.0483 -0.0648 0.0085 63 PHE B CA 2868 C C . PHE B 63 ? 0.5178 0.3598 0.3830 -0.0458 -0.0633 0.0032 63 PHE B C 2869 O O . PHE B 63 ? 0.4851 0.3266 0.3507 -0.0443 -0.0602 -0.0016 63 PHE B O 2870 C CB . PHE B 63 ? 0.5129 0.3595 0.3686 -0.0486 -0.0606 0.0099 63 PHE B CB 2871 C CG . PHE B 63 ? 0.5404 0.3906 0.3953 -0.0515 -0.0620 0.0147 63 PHE B CG 2872 C CD1 . PHE B 63 ? 0.5387 0.3907 0.3939 -0.0522 -0.0603 0.0155 63 PHE B CD1 2873 C CD2 . PHE B 63 ? 0.5739 0.4269 0.4279 -0.0540 -0.0649 0.0184 63 PHE B CD2 2874 C CE1 . PHE B 63 ? 0.6165 0.4728 0.4708 -0.0555 -0.0614 0.0197 63 PHE B CE1 2875 C CE2 . PHE B 63 ? 0.5750 0.4329 0.4279 -0.0576 -0.0658 0.0224 63 PHE B CE2 2876 C CZ . PHE B 63 ? 0.5981 0.4579 0.4511 -0.0584 -0.0641 0.0230 63 PHE B CZ 2877 N N . GLU B 64 ? 0.4863 0.3277 0.3502 -0.0459 -0.0654 0.0041 64 GLU B N 2878 C CA . GLU B 64 ? 0.5471 0.3866 0.4107 -0.0441 -0.0648 -0.0005 64 GLU B CA 2879 C C . GLU B 64 ? 0.5356 0.3752 0.3892 -0.0438 -0.0623 0.0002 64 GLU B C 2880 O O . GLU B 64 ? 0.5165 0.3577 0.3655 -0.0450 -0.0623 0.0042 64 GLU B O 2881 C CB . GLU B 64 ? 0.5934 0.4315 0.4659 -0.0442 -0.0704 -0.0004 64 GLU B CB 2882 C CG . GLU B 64 ? 0.7146 0.5517 0.5996 -0.0442 -0.0744 -0.0016 64 GLU B CG 2883 C CD . GLU B 64 ? 0.8207 0.6584 0.7095 -0.0471 -0.0789 0.0051 64 GLU B CD 2884 O OE1 . GLU B 64 ? 0.9907 0.8286 0.8790 -0.0493 -0.0828 0.0099 64 GLU B OE1 2885 O OE2 . GLU B 64 ? 0.8726 0.7108 0.7646 -0.0476 -0.0787 0.0055 64 GLU B OE2 2886 N N . LEU B 65 ? 0.4970 0.3353 0.3480 -0.0425 -0.0606 -0.0040 65 LEU B N 2887 C CA . LEU B 65 ? 0.5279 0.3654 0.3702 -0.0423 -0.0593 -0.0036 65 LEU B CA 2888 C C . LEU B 65 ? 0.5239 0.3616 0.3675 -0.0429 -0.0632 -0.0001 65 LEU B C 2889 O O . LEU B 65 ? 0.4499 0.2870 0.3006 -0.0430 -0.0669 -0.0001 65 LEU B O 2890 C CB . LEU B 65 ? 0.5487 0.3852 0.3889 -0.0414 -0.0573 -0.0089 65 LEU B CB 2891 C CG . LEU B 65 ? 0.5820 0.4184 0.4138 -0.0417 -0.0528 -0.0117 65 LEU B CG 2892 C CD1 . LEU B 65 ? 0.5493 0.3861 0.3755 -0.0424 -0.0499 -0.0097 65 LEU B CD1 2893 C CD2 . LEU B 65 ? 0.6142 0.4518 0.4499 -0.0416 -0.0514 -0.0181 65 LEU B CD2 2894 N N . ILE B 66 ? 0.4897 0.3283 0.3270 -0.0434 -0.0625 0.0027 66 ILE B N 2895 C CA . ILE B 66 ? 0.4873 0.3267 0.3247 -0.0441 -0.0655 0.0051 66 ILE B CA 2896 C C . ILE B 66 ? 0.4762 0.3141 0.3064 -0.0430 -0.0641 0.0037 66 ILE B C 2897 O O . ILE B 66 ? 0.4604 0.2985 0.2901 -0.0432 -0.0662 0.0048 66 ILE B O 2898 C CB . ILE B 66 ? 0.5380 0.3813 0.3767 -0.0465 -0.0673 0.0097 66 ILE B CB 2899 C CG1 . ILE B 66 ? 0.5187 0.3646 0.3520 -0.0468 -0.0643 0.0104 66 ILE B CG1 2900 C CG2 . ILE B 66 ? 0.5380 0.3820 0.3846 -0.0483 -0.0705 0.0119 66 ILE B CG2 2901 C CD1 . ILE B 66 ? 0.5944 0.4388 0.4251 -0.0455 -0.0608 0.0084 66 ILE B CD1 2902 N N . ASP B 67 ? 0.4642 0.3002 0.2895 -0.0421 -0.0610 0.0010 67 ASP B N 2903 C CA . ASP B 67 ? 0.5204 0.3545 0.3382 -0.0416 -0.0597 0.0000 67 ASP B CA 2904 C C . ASP B 67 ? 0.4888 0.3208 0.3042 -0.0413 -0.0582 -0.0038 67 ASP B C 2905 O O . ASP B 67 ? 0.5354 0.3681 0.3549 -0.0414 -0.0573 -0.0063 67 ASP B O 2906 C CB . ASP B 67 ? 0.4964 0.3309 0.3096 -0.0418 -0.0571 0.0011 67 ASP B CB 2907 C CG . ASP B 67 ? 0.5292 0.3640 0.3397 -0.0417 -0.0581 0.0027 67 ASP B CG 2908 O OD1 . ASP B 67 ? 0.6207 0.4547 0.4315 -0.0414 -0.0604 0.0025 67 ASP B OD1 2909 O OD2 . ASP B 67 ? 0.5369 0.3730 0.3460 -0.0417 -0.0573 0.0038 67 ASP B OD2 2910 N N . ASN B 68 ? 0.5075 0.3375 0.3158 -0.0415 -0.0578 -0.0045 68 ASN B N 2911 C CA . ASN B 68 ? 0.4900 0.3188 0.2947 -0.0422 -0.0564 -0.0083 68 ASN B CA 2912 C C . ASN B 68 ? 0.5226 0.3493 0.3175 -0.0436 -0.0551 -0.0077 68 ASN B C 2913 O O . ASN B 68 ? 0.5177 0.3423 0.3085 -0.0435 -0.0571 -0.0056 68 ASN B O 2914 C CB . ASN B 68 ? 0.4803 0.3087 0.2876 -0.0416 -0.0587 -0.0100 68 ASN B CB 2915 C CG . ASN B 68 ? 0.4861 0.3151 0.2919 -0.0426 -0.0571 -0.0151 68 ASN B CG 2916 O OD1 . ASN B 68 ? 0.4666 0.2957 0.2655 -0.0444 -0.0545 -0.0166 68 ASN B OD1 2917 N ND2 . ASN B 68 ? 0.4943 0.3240 0.3065 -0.0418 -0.0589 -0.0178 68 ASN B ND2 2918 N N . GLU B 69 ? 0.5352 0.3626 0.3270 -0.0452 -0.0521 -0.0096 69 GLU B N 2919 C CA . GLU B 69 ? 0.6141 0.4396 0.3966 -0.0474 -0.0511 -0.0086 69 GLU B CA 2920 C C . GLU B 69 ? 0.6122 0.4368 0.3881 -0.0497 -0.0514 -0.0106 69 GLU B C 2921 O O . GLU B 69 ? 0.6267 0.4489 0.3945 -0.0519 -0.0521 -0.0087 69 GLU B O 2922 C CB . GLU B 69 ? 0.6641 0.4916 0.4464 -0.0487 -0.0477 -0.0102 69 GLU B CB 2923 C CG . GLU B 69 ? 0.7430 0.5687 0.5172 -0.0512 -0.0467 -0.0082 69 GLU B CG 2924 C CD . GLU B 69 ? 0.8195 0.6474 0.5956 -0.0517 -0.0436 -0.0089 69 GLU B CD 2925 O OE1 . GLU B 69 ? 0.8265 0.6536 0.5956 -0.0546 -0.0424 -0.0082 69 GLU B OE1 2926 O OE2 . GLU B 69 ? 0.6797 0.5098 0.4639 -0.0496 -0.0427 -0.0098 69 GLU B OE2 2927 N N . PHE B 70 ? 0.6033 0.4298 0.3829 -0.0493 -0.0514 -0.0143 70 PHE B N 2928 C CA . PHE B 70 ? 0.5845 0.4111 0.3576 -0.0519 -0.0514 -0.0168 70 PHE B CA 2929 C C . PHE B 70 ? 0.6136 0.4377 0.3866 -0.0505 -0.0550 -0.0152 70 PHE B C 2930 O O . PHE B 70 ? 0.6506 0.4728 0.4161 -0.0527 -0.0562 -0.0145 70 PHE B O 2931 C CB . PHE B 70 ? 0.5917 0.4230 0.3689 -0.0528 -0.0488 -0.0234 70 PHE B CB 2932 C CG . PHE B 70 ? 0.6084 0.4434 0.3859 -0.0546 -0.0449 -0.0263 70 PHE B CG 2933 C CD1 . PHE B 70 ? 0.6135 0.4531 0.4000 -0.0539 -0.0430 -0.0325 70 PHE B CD1 2934 C CD2 . PHE B 70 ? 0.6421 0.4759 0.4121 -0.0571 -0.0436 -0.0233 70 PHE B CD2 2935 C CE1 . PHE B 70 ? 0.5947 0.4381 0.3824 -0.0554 -0.0394 -0.0359 70 PHE B CE1 2936 C CE2 . PHE B 70 ? 0.6405 0.4780 0.4111 -0.0588 -0.0399 -0.0262 70 PHE B CE2 2937 C CZ . PHE B 70 ? 0.6180 0.4606 0.3973 -0.0581 -0.0376 -0.0328 70 PHE B CZ 2938 N N . ASN B 71 ? 0.6029 0.4271 0.3843 -0.0474 -0.0567 -0.0146 71 ASN B N 2939 C CA . ASN B 71 ? 0.6027 0.4252 0.3854 -0.0459 -0.0600 -0.0134 71 ASN B CA 2940 C C . ASN B 71 ? 0.5674 0.3892 0.3551 -0.0435 -0.0621 -0.0094 71 ASN B C 2941 O O . ASN B 71 ? 0.5195 0.3433 0.3149 -0.0422 -0.0622 -0.0094 71 ASN B O 2942 C CB . ASN B 71 ? 0.6795 0.5043 0.4687 -0.0452 -0.0602 -0.0178 71 ASN B CB 2943 C CG . ASN B 71 ? 0.7880 0.6110 0.5785 -0.0439 -0.0636 -0.0167 71 ASN B CG 2944 O OD1 . ASN B 71 ? 0.9817 0.8020 0.7660 -0.0443 -0.0653 -0.0139 71 ASN B OD1 2945 N ND2 . ASN B 71 ? 0.8733 0.6978 0.6725 -0.0423 -0.0651 -0.0188 71 ASN B ND2 2946 N N . GLU B 72 ? 0.5801 0.3994 0.3634 -0.0435 -0.0638 -0.0061 72 GLU B N 2947 C CA . GLU B 72 ? 0.6021 0.4221 0.3893 -0.0420 -0.0650 -0.0032 72 GLU B CA 2948 C C . GLU B 72 ? 0.5099 0.3319 0.3044 -0.0405 -0.0669 -0.0028 72 GLU B C 2949 O O . GLU B 72 ? 0.4911 0.3123 0.2860 -0.0402 -0.0688 -0.0035 72 GLU B O 2950 C CB . GLU B 72 ? 0.6567 0.4738 0.4392 -0.0421 -0.0671 -0.0008 72 GLU B CB 2951 C CG . GLU B 72 ? 0.7222 0.5410 0.5086 -0.0409 -0.0676 0.0011 72 GLU B CG 2952 C CD . GLU B 72 ? 0.8154 0.6317 0.5997 -0.0406 -0.0706 0.0024 72 GLU B CD 2953 O OE1 . GLU B 72 ? 0.7420 0.5541 0.5199 -0.0420 -0.0718 0.0031 72 GLU B OE1 2954 O OE2 . GLU B 72 ? 0.8288 0.6476 0.6182 -0.0392 -0.0719 0.0027 72 GLU B OE2 2955 N N . VAL B 73 ? 0.4900 0.3149 0.2901 -0.0401 -0.0665 -0.0015 73 VAL B N 2956 C CA . VAL B 73 ? 0.4845 0.3117 0.2908 -0.0396 -0.0688 -0.0002 73 VAL B CA 2957 C C . VAL B 73 ? 0.4655 0.2929 0.2706 -0.0392 -0.0711 0.0011 73 VAL B C 2958 O O . VAL B 73 ? 0.4599 0.2857 0.2607 -0.0390 -0.0712 0.0014 73 VAL B O 2959 C CB . VAL B 73 ? 0.4840 0.3149 0.2957 -0.0402 -0.0683 0.0015 73 VAL B CB 2960 C CG1 . VAL B 73 ? 0.4713 0.3021 0.2860 -0.0404 -0.0667 0.0000 73 VAL B CG1 2961 C CG2 . VAL B 73 ? 0.4858 0.3184 0.2956 -0.0404 -0.0671 0.0030 73 VAL B CG2 2962 N N . GLU B 74 ? 0.4693 0.2989 0.2789 -0.0393 -0.0732 0.0019 74 GLU B N 2963 C CA . GLU B 74 ? 0.4992 0.3301 0.3091 -0.0391 -0.0754 0.0027 74 GLU B CA 2964 C C . GLU B 74 ? 0.4757 0.3097 0.2858 -0.0393 -0.0746 0.0033 74 GLU B C 2965 O O . GLU B 74 ? 0.4189 0.2560 0.2312 -0.0402 -0.0730 0.0041 74 GLU B O 2966 C CB . GLU B 74 ? 0.5358 0.3696 0.3513 -0.0401 -0.0776 0.0038 74 GLU B CB 2967 C CG . GLU B 74 ? 0.5951 0.4264 0.4130 -0.0399 -0.0784 0.0028 74 GLU B CG 2968 C CD . GLU B 74 ? 0.6113 0.4437 0.4345 -0.0408 -0.0780 0.0034 74 GLU B CD 2969 O OE1 . GLU B 74 ? 0.4109 0.2420 0.2331 -0.0403 -0.0756 0.0018 74 GLU B OE1 2970 O OE2 . GLU B 74 ? 0.6390 0.4738 0.4679 -0.0423 -0.0808 0.0057 74 GLU B OE2 2971 N N . LYS B 75 ? 0.4744 0.3079 0.2832 -0.0385 -0.0761 0.0025 75 LYS B N 2972 C CA . LYS B 75 ? 0.5380 0.3736 0.3474 -0.0383 -0.0756 0.0020 75 LYS B CA 2973 C C . LYS B 75 ? 0.4979 0.3413 0.3127 -0.0396 -0.0748 0.0021 75 LYS B C 2974 O O . LYS B 75 ? 0.4626 0.3085 0.2784 -0.0399 -0.0733 0.0018 75 LYS B O 2975 C CB . LYS B 75 ? 0.6306 0.4640 0.4391 -0.0370 -0.0782 0.0007 75 LYS B CB 2976 C CG . LYS B 75 ? 0.7153 0.5467 0.5226 -0.0363 -0.0783 0.0002 75 LYS B CG 2977 C CD . LYS B 75 ? 0.8192 0.6428 0.6204 -0.0359 -0.0805 0.0008 75 LYS B CD 2978 C CE . LYS B 75 ? 0.9011 0.7210 0.6964 -0.0370 -0.0787 0.0018 75 LYS B CE 2979 N NZ . LYS B 75 ? 0.9331 0.7466 0.7218 -0.0377 -0.0810 0.0025 75 LYS B NZ 2980 N N . GLN B 76 ? 0.5000 0.3477 0.3181 -0.0409 -0.0761 0.0026 76 GLN B N 2981 C CA . GLN B 76 ? 0.5274 0.3835 0.3499 -0.0433 -0.0754 0.0028 76 GLN B CA 2982 C C . GLN B 76 ? 0.4699 0.3277 0.2930 -0.0450 -0.0735 0.0048 76 GLN B C 2983 O O . GLN B 76 ? 0.4388 0.3010 0.2631 -0.0459 -0.0718 0.0042 76 GLN B O 2984 C CB . GLN B 76 ? 0.5485 0.4090 0.3739 -0.0454 -0.0774 0.0035 76 GLN B CB 2985 C CG . GLN B 76 ? 0.5364 0.4072 0.3656 -0.0488 -0.0767 0.0031 76 GLN B CG 2986 C CD . GLN B 76 ? 0.5289 0.4055 0.3607 -0.0516 -0.0786 0.0036 76 GLN B CD 2987 O OE1 . GLN B 76 ? 0.5769 0.4493 0.4081 -0.0512 -0.0806 0.0051 76 GLN B OE1 2988 N NE2 . GLN B 76 ? 0.4836 0.3702 0.3185 -0.0545 -0.0778 0.0017 76 GLN B NE2 2989 N N . ILE B 77 ? 0.4370 0.2910 0.2597 -0.0453 -0.0739 0.0067 77 ILE B N 2990 C CA . ILE B 77 ? 0.4508 0.3053 0.2747 -0.0466 -0.0727 0.0086 77 ILE B CA 2991 C C . ILE B 77 ? 0.4246 0.2762 0.2457 -0.0449 -0.0700 0.0074 77 ILE B C 2992 O O . ILE B 77 ? 0.4119 0.2669 0.2342 -0.0461 -0.0684 0.0081 77 ILE B O 2993 C CB . ILE B 77 ? 0.4847 0.3361 0.3109 -0.0472 -0.0747 0.0103 77 ILE B CB 2994 C CG1 . ILE B 77 ? 0.4854 0.3386 0.3148 -0.0492 -0.0746 0.0126 77 ILE B CG1 2995 C CG2 . ILE B 77 ? 0.4837 0.3281 0.3072 -0.0444 -0.0742 0.0084 77 ILE B CG2 2996 C CD1 . ILE B 77 ? 0.4840 0.3448 0.3160 -0.0532 -0.0756 0.0152 77 ILE B CD1 2997 N N . GLY B 78 ? 0.4131 0.2592 0.2301 -0.0425 -0.0697 0.0057 78 GLY B N 2998 C CA . GLY B 78 ? 0.4027 0.2461 0.2166 -0.0414 -0.0676 0.0049 78 GLY B CA 2999 C C . GLY B 78 ? 0.4104 0.2581 0.2257 -0.0417 -0.0668 0.0042 78 GLY B C 3000 O O . GLY B 78 ? 0.4142 0.2625 0.2293 -0.0418 -0.0648 0.0044 78 GLY B O 3001 N N . ASN B 79 ? 0.4090 0.2601 0.2265 -0.0416 -0.0684 0.0028 79 ASN B N 3002 C CA . ASN B 79 ? 0.4138 0.2702 0.2342 -0.0417 -0.0678 0.0009 79 ASN B CA 3003 C C . ASN B 79 ? 0.3896 0.2537 0.2133 -0.0444 -0.0662 0.0017 79 ASN B C 3004 O O . ASN B 79 ? 0.4198 0.2868 0.2446 -0.0447 -0.0646 0.0009 79 ASN B O 3005 C CB . ASN B 79 ? 0.4116 0.2708 0.2350 -0.0410 -0.0700 -0.0018 79 ASN B CB 3006 C CG . ASN B 79 ? 0.4495 0.3011 0.2703 -0.0384 -0.0722 -0.0028 79 ASN B CG 3007 O OD1 . ASN B 79 ? 0.5019 0.3481 0.3190 -0.0377 -0.0716 -0.0017 79 ASN B OD1 3008 N ND2 . ASN B 79 ? 0.4370 0.2881 0.2592 -0.0375 -0.0749 -0.0042 79 ASN B ND2 3009 N N . VAL B 80 ? 0.3726 0.2397 0.1975 -0.0468 -0.0669 0.0038 80 VAL B N 3010 C CA . VAL B 80 ? 0.3662 0.2403 0.1936 -0.0504 -0.0659 0.0056 80 VAL B CA 3011 C C . VAL B 80 ? 0.3558 0.2266 0.1819 -0.0501 -0.0642 0.0072 80 VAL B C 3012 O O . VAL B 80 ? 0.3474 0.2226 0.1745 -0.0513 -0.0625 0.0069 80 VAL B O 3013 C CB . VAL B 80 ? 0.3664 0.2434 0.1954 -0.0535 -0.0681 0.0083 80 VAL B CB 3014 C CG1 . VAL B 80 ? 0.3827 0.2659 0.2136 -0.0578 -0.0678 0.0110 80 VAL B CG1 3015 C CG2 . VAL B 80 ? 0.3620 0.2445 0.1927 -0.0544 -0.0692 0.0062 80 VAL B CG2 3016 N N . ILE B 81 ? 0.3578 0.2211 0.1819 -0.0483 -0.0645 0.0083 81 ILE B N 3017 C CA . ILE B 81 ? 0.3520 0.2118 0.1752 -0.0477 -0.0628 0.0091 81 ILE B CA 3018 C C . ILE B 81 ? 0.3538 0.2132 0.1751 -0.0463 -0.0605 0.0073 81 ILE B C 3019 O O . ILE B 81 ? 0.3370 0.1985 0.1592 -0.0471 -0.0589 0.0079 81 ILE B O 3020 C CB . ILE B 81 ? 0.3831 0.2354 0.2044 -0.0458 -0.0632 0.0088 81 ILE B CB 3021 C CG1 . ILE B 81 ? 0.4046 0.2573 0.2297 -0.0474 -0.0657 0.0108 81 ILE B CG1 3022 C CG2 . ILE B 81 ? 0.3817 0.2307 0.2016 -0.0449 -0.0609 0.0083 81 ILE B CG2 3023 C CD1 . ILE B 81 ? 0.4229 0.2697 0.2472 -0.0455 -0.0667 0.0094 81 ILE B CD1 3024 N N . ASN B 82 ? 0.3587 0.2151 0.1777 -0.0442 -0.0609 0.0053 82 ASN B N 3025 C CA . ASN B 82 ? 0.3878 0.2429 0.2055 -0.0429 -0.0595 0.0039 82 ASN B CA 3026 C C . ASN B 82 ? 0.3856 0.2482 0.2072 -0.0439 -0.0589 0.0024 82 ASN B C 3027 O O . ASN B 82 ? 0.3542 0.2175 0.1761 -0.0437 -0.0573 0.0019 82 ASN B O 3028 C CB . ASN B 82 ? 0.4272 0.2769 0.2420 -0.0408 -0.0613 0.0025 82 ASN B CB 3029 C CG . ASN B 82 ? 0.4776 0.3201 0.2874 -0.0402 -0.0612 0.0035 82 ASN B CG 3030 O OD1 . ASN B 82 ? 0.4605 0.3021 0.2695 -0.0409 -0.0598 0.0045 82 ASN B OD1 3031 N ND2 . ASN B 82 ? 0.6159 0.4535 0.4223 -0.0392 -0.0631 0.0030 82 ASN B ND2 3032 N N . TRP B 83 ? 0.3834 0.2521 0.2082 -0.0451 -0.0602 0.0011 83 TRP B N 3033 C CA . TRP B 83 ? 0.4275 0.3057 0.2566 -0.0469 -0.0591 -0.0011 83 TRP B CA 3034 C C . TRP B 83 ? 0.3977 0.2800 0.2271 -0.0498 -0.0573 0.0013 83 TRP B C 3035 O O . TRP B 83 ? 0.4250 0.3118 0.2561 -0.0505 -0.0556 0.0000 83 TRP B O 3036 C CB . TRP B 83 ? 0.4548 0.3399 0.2870 -0.0486 -0.0605 -0.0028 83 TRP B CB 3037 C CG . TRP B 83 ? 0.4761 0.3729 0.3126 -0.0517 -0.0594 -0.0053 83 TRP B CG 3038 C CD1 . TRP B 83 ? 0.4664 0.3689 0.3073 -0.0511 -0.0589 -0.0102 83 TRP B CD1 3039 C CD2 . TRP B 83 ? 0.4736 0.3789 0.3108 -0.0568 -0.0591 -0.0033 83 TRP B CD2 3040 N NE1 . TRP B 83 ? 0.4956 0.4108 0.3397 -0.0555 -0.0576 -0.0121 83 TRP B NE1 3041 C CE2 . TRP B 83 ? 0.4659 0.3827 0.3071 -0.0593 -0.0578 -0.0074 83 TRP B CE2 3042 C CE3 . TRP B 83 ? 0.4749 0.3791 0.3100 -0.0596 -0.0604 0.0015 83 TRP B CE3 3043 C CZ2 . TRP B 83 ? 0.4862 0.4141 0.3283 -0.0652 -0.0573 -0.0067 83 TRP B CZ2 3044 C CZ3 . TRP B 83 ? 0.5130 0.4272 0.3494 -0.0653 -0.0606 0.0029 83 TRP B CZ3 3045 C CH2 . TRP B 83 ? 0.4670 0.3931 0.3062 -0.0684 -0.0589 -0.0009 83 TRP B CH2 3046 N N . THR B 84 ? 0.3911 0.2717 0.2194 -0.0514 -0.0580 0.0048 84 THR B N 3047 C CA . THR B 84 ? 0.3828 0.2666 0.2118 -0.0544 -0.0572 0.0075 84 THR B CA 3048 C C . THR B 84 ? 0.3937 0.2724 0.2212 -0.0524 -0.0553 0.0078 84 THR B C 3049 O O . THR B 84 ? 0.4232 0.3060 0.2518 -0.0539 -0.0538 0.0078 84 THR B O 3050 C CB . THR B 84 ? 0.3784 0.2605 0.2079 -0.0565 -0.0595 0.0113 84 THR B CB 3051 O OG1 . THR B 84 ? 0.3658 0.2533 0.1965 -0.0589 -0.0613 0.0113 84 THR B OG1 3052 C CG2 . THR B 84 ? 0.3890 0.2735 0.2200 -0.0596 -0.0597 0.0145 84 THR B CG2 3053 N N . ARG B 85 ? 0.4257 0.2961 0.2506 -0.0494 -0.0553 0.0076 85 ARG B N 3054 C CA . ARG B 85 ? 0.4139 0.2797 0.2370 -0.0479 -0.0533 0.0076 85 ARG B CA 3055 C C . ARG B 85 ? 0.3851 0.2531 0.2083 -0.0471 -0.0518 0.0054 85 ARG B C 3056 O O . ARG B 85 ? 0.3865 0.2550 0.2099 -0.0473 -0.0501 0.0058 85 ARG B O 3057 C CB . ARG B 85 ? 0.4364 0.2940 0.2559 -0.0455 -0.0534 0.0073 85 ARG B CB 3058 C CG . ARG B 85 ? 0.4786 0.3323 0.2960 -0.0447 -0.0512 0.0071 85 ARG B CG 3059 C CD . ARG B 85 ? 0.5518 0.3986 0.3648 -0.0433 -0.0511 0.0063 85 ARG B CD 3060 N NE . ARG B 85 ? 0.5594 0.4047 0.3736 -0.0435 -0.0521 0.0065 85 ARG B NE 3061 C CZ . ARG B 85 ? 0.6375 0.4802 0.4500 -0.0429 -0.0536 0.0059 85 ARG B CZ 3062 N NH1 . ARG B 85 ? 0.6635 0.5048 0.4731 -0.0421 -0.0548 0.0054 85 ARG B NH1 3063 N NH2 . ARG B 85 ? 0.6231 0.4647 0.4378 -0.0430 -0.0546 0.0056 85 ARG B NH2 3064 N N . ASP B 86 ? 0.4170 0.2854 0.2406 -0.0457 -0.0528 0.0030 86 ASP B N 3065 C CA . ASP B 86 ? 0.4327 0.3027 0.2579 -0.0446 -0.0523 0.0004 86 ASP B CA 3066 C C . ASP B 86 ? 0.3872 0.2671 0.2167 -0.0469 -0.0510 -0.0010 86 ASP B C 3067 O O . ASP B 86 ? 0.3860 0.2675 0.2168 -0.0466 -0.0497 -0.0023 86 ASP B O 3068 C CB . ASP B 86 ? 0.4678 0.3362 0.2942 -0.0426 -0.0546 -0.0023 86 ASP B CB 3069 C CG . ASP B 86 ? 0.5416 0.4000 0.3630 -0.0407 -0.0561 -0.0009 86 ASP B CG 3070 O OD1 . ASP B 86 ? 0.6048 0.4581 0.4219 -0.0408 -0.0547 0.0013 86 ASP B OD1 3071 O OD2 . ASP B 86 ? 0.5739 0.4303 0.3958 -0.0395 -0.0587 -0.0022 86 ASP B OD2 3072 N N . SER B 87 ? 0.3840 0.2707 0.2152 -0.0498 -0.0515 -0.0004 87 SER B N 3073 C CA . SER B 87 ? 0.3758 0.2730 0.2101 -0.0533 -0.0501 -0.0014 87 SER B CA 3074 C C . SER B 87 ? 0.3759 0.2720 0.2088 -0.0547 -0.0487 0.0016 87 SER B C 3075 O O . SER B 87 ? 0.3730 0.2741 0.2076 -0.0556 -0.0470 0.0001 87 SER B O 3076 C CB . SER B 87 ? 0.3664 0.2720 0.2022 -0.0573 -0.0511 -0.0011 87 SER B CB 3077 O OG . SER B 87 ? 0.3996 0.3052 0.2368 -0.0557 -0.0527 -0.0038 87 SER B OG 3078 N N . ILE B 88 ? 0.4052 0.2948 0.2357 -0.0545 -0.0493 0.0054 88 ILE B N 3079 C CA . ILE B 88 ? 0.4264 0.3143 0.2565 -0.0556 -0.0485 0.0082 88 ILE B CA 3080 C C . ILE B 88 ? 0.4273 0.3109 0.2563 -0.0527 -0.0464 0.0067 88 ILE B C 3081 O O . ILE B 88 ? 0.3816 0.2680 0.2116 -0.0539 -0.0449 0.0070 88 ILE B O 3082 C CB . ILE B 88 ? 0.4519 0.3332 0.2812 -0.0554 -0.0501 0.0115 88 ILE B CB 3083 C CG1 . ILE B 88 ? 0.5186 0.4040 0.3498 -0.0592 -0.0529 0.0144 88 ILE B CG1 3084 C CG2 . ILE B 88 ? 0.4249 0.3026 0.2546 -0.0552 -0.0492 0.0131 88 ILE B CG2 3085 C CD1 . ILE B 88 ? 0.5698 0.4653 0.4021 -0.0631 -0.0532 0.0139 88 ILE B CD1 3086 N N . THR B 89 ? 0.4013 0.2780 0.2280 -0.0495 -0.0465 0.0053 89 THR B N 3087 C CA . THR B 89 ? 0.4039 0.2769 0.2294 -0.0474 -0.0450 0.0040 89 THR B CA 3088 C C . THR B 89 ? 0.4087 0.2882 0.2375 -0.0478 -0.0442 0.0013 89 THR B C 3089 O O . THR B 89 ? 0.4064 0.2851 0.2353 -0.0472 -0.0426 0.0010 89 THR B O 3090 C CB . THR B 89 ? 0.4281 0.2935 0.2503 -0.0448 -0.0461 0.0033 89 THR B CB 3091 O OG1 . THR B 89 ? 0.4637 0.3238 0.2830 -0.0447 -0.0461 0.0052 89 THR B OG1 3092 C CG2 . THR B 89 ? 0.4321 0.2938 0.2531 -0.0433 -0.0454 0.0023 89 THR B CG2 3093 N N . GLU B 90 ? 0.4090 0.2945 0.2409 -0.0483 -0.0453 -0.0014 90 GLU B N 3094 C CA . GLU B 90 ? 0.4369 0.3301 0.2734 -0.0487 -0.0445 -0.0053 90 GLU B CA 3095 C C . GLU B 90 ? 0.3994 0.2993 0.2367 -0.0519 -0.0425 -0.0043 90 GLU B C 3096 O O . GLU B 90 ? 0.3912 0.2930 0.2302 -0.0515 -0.0411 -0.0059 90 GLU B O 3097 C CB . GLU B 90 ? 0.4672 0.3677 0.3079 -0.0493 -0.0458 -0.0094 90 GLU B CB 3098 C CG . GLU B 90 ? 0.4934 0.3873 0.3344 -0.0460 -0.0484 -0.0110 90 GLU B CG 3099 C CD . GLU B 90 ? 0.5705 0.4600 0.4137 -0.0431 -0.0492 -0.0133 90 GLU B CD 3100 O OE1 . GLU B 90 ? 0.4973 0.3942 0.3468 -0.0431 -0.0491 -0.0180 90 GLU B OE1 3101 O OE2 . GLU B 90 ? 0.5348 0.4142 0.3736 -0.0413 -0.0500 -0.0105 90 GLU B OE2 3102 N N . VAL B 91 ? 0.3883 0.2914 0.2244 -0.0552 -0.0428 -0.0012 91 VAL B N 3103 C CA . VAL B 91 ? 0.3752 0.2843 0.2117 -0.0590 -0.0417 0.0009 91 VAL B CA 3104 C C . VAL B 91 ? 0.3879 0.2909 0.2229 -0.0576 -0.0404 0.0030 91 VAL B C 3105 O O . VAL B 91 ? 0.3935 0.3007 0.2299 -0.0585 -0.0388 0.0019 91 VAL B O 3106 C CB . VAL B 91 ? 0.3729 0.2845 0.2084 -0.0630 -0.0435 0.0049 91 VAL B CB 3107 C CG1 . VAL B 91 ? 0.3768 0.2927 0.2124 -0.0672 -0.0434 0.0083 91 VAL B CG1 3108 C CG2 . VAL B 91 ? 0.3918 0.3121 0.2290 -0.0655 -0.0443 0.0025 91 VAL B CG2 3109 N N . TRP B 92 ? 0.3845 0.2781 0.2169 -0.0553 -0.0409 0.0054 92 TRP B N 3110 C CA . TRP B 92 ? 0.3848 0.2728 0.2161 -0.0539 -0.0395 0.0068 92 TRP B CA 3111 C C . TRP B 92 ? 0.3610 0.2467 0.1921 -0.0513 -0.0379 0.0041 92 TRP B C 3112 O O . TRP B 92 ? 0.3345 0.2208 0.1661 -0.0516 -0.0364 0.0043 92 TRP B O 3113 C CB . TRP B 92 ? 0.4091 0.2887 0.2384 -0.0524 -0.0402 0.0089 92 TRP B CB 3114 C CG . TRP B 92 ? 0.4240 0.3052 0.2550 -0.0552 -0.0421 0.0120 92 TRP B CG 3115 C CD1 . TRP B 92 ? 0.4350 0.3147 0.2660 -0.0557 -0.0444 0.0133 92 TRP B CD1 3116 C CD2 . TRP B 92 ? 0.4199 0.3042 0.2532 -0.0581 -0.0427 0.0146 92 TRP B CD2 3117 N NE1 . TRP B 92 ? 0.4337 0.3156 0.2675 -0.0589 -0.0467 0.0166 92 TRP B NE1 3118 C CE2 . TRP B 92 ? 0.4261 0.3103 0.2612 -0.0603 -0.0458 0.0176 92 TRP B CE2 3119 C CE3 . TRP B 92 ? 0.4542 0.3408 0.2884 -0.0590 -0.0412 0.0149 92 TRP B CE3 3120 C CZ2 . TRP B 92 ? 0.4803 0.3666 0.3181 -0.0638 -0.0480 0.0211 92 TRP B CZ2 3121 C CZ3 . TRP B 92 ? 0.4578 0.3470 0.2945 -0.0626 -0.0430 0.0183 92 TRP B CZ3 3122 C CH2 . TRP B 92 ? 0.4257 0.3147 0.2642 -0.0650 -0.0466 0.0214 92 TRP B CH2 3123 N N . SER B 93 ? 0.3635 0.2468 0.1944 -0.0490 -0.0387 0.0017 93 SER B N 3124 C CA . SER B 93 ? 0.3700 0.2511 0.2015 -0.0469 -0.0382 -0.0006 93 SER B CA 3125 C C . SER B 93 ? 0.3876 0.2774 0.2236 -0.0482 -0.0371 -0.0033 93 SER B C 3126 O O . SER B 93 ? 0.3605 0.2494 0.1972 -0.0475 -0.0360 -0.0040 93 SER B O 3127 C CB . SER B 93 ? 0.3565 0.2337 0.1880 -0.0446 -0.0404 -0.0025 93 SER B CB 3128 O OG . SER B 93 ? 0.3396 0.2094 0.1665 -0.0439 -0.0413 -0.0002 93 SER B OG 3129 N N . TYR B 94 ? 0.4226 0.3213 0.2615 -0.0505 -0.0375 -0.0052 94 TYR B N 3130 C CA . TYR B 94 ? 0.4368 0.3460 0.2802 -0.0525 -0.0363 -0.0086 94 TYR B CA 3131 C C . TYR B 94 ? 0.4436 0.3554 0.2856 -0.0553 -0.0345 -0.0056 94 TYR B C 3132 O O . TYR B 94 ? 0.4273 0.3425 0.2715 -0.0554 -0.0331 -0.0075 94 TYR B O 3133 C CB . TYR B 94 ? 0.4859 0.4052 0.3321 -0.0553 -0.0369 -0.0113 94 TYR B CB 3134 C CG . TYR B 94 ? 0.4724 0.4046 0.3219 -0.0592 -0.0353 -0.0142 94 TYR B CG 3135 C CD1 . TYR B 94 ? 0.5110 0.4505 0.3667 -0.0584 -0.0348 -0.0208 94 TYR B CD1 3136 C CD2 . TYR B 94 ? 0.4871 0.4241 0.3341 -0.0639 -0.0345 -0.0103 94 TYR B CD2 3137 C CE1 . TYR B 94 ? 0.4957 0.4480 0.3544 -0.0624 -0.0329 -0.0242 94 TYR B CE1 3138 C CE2 . TYR B 94 ? 0.5200 0.4693 0.3691 -0.0683 -0.0331 -0.0126 94 TYR B CE2 3139 C CZ . TYR B 94 ? 0.5408 0.4983 0.3956 -0.0677 -0.0319 -0.0198 94 TYR B CZ 3140 O OH . TYR B 94 ? 0.5378 0.5087 0.3947 -0.0725 -0.0301 -0.0228 94 TYR B OH 3141 N N . ASN B 95 ? 0.4260 0.3357 0.2650 -0.0573 -0.0350 -0.0010 95 ASN B N 3142 C CA . ASN B 95 ? 0.4333 0.3446 0.2716 -0.0601 -0.0342 0.0023 95 ASN B CA 3143 C C . ASN B 95 ? 0.4573 0.3610 0.2947 -0.0571 -0.0328 0.0029 95 ASN B C 3144 O O . ASN B 95 ? 0.4113 0.3180 0.2497 -0.0583 -0.0315 0.0029 95 ASN B O 3145 C CB . ASN B 95 ? 0.4229 0.3318 0.2596 -0.0623 -0.0360 0.0071 95 ASN B CB 3146 C CG . ASN B 95 ? 0.4496 0.3667 0.2868 -0.0668 -0.0377 0.0079 95 ASN B CG 3147 O OD1 . ASN B 95 ? 0.4505 0.3768 0.2892 -0.0690 -0.0370 0.0047 95 ASN B OD1 3148 N ND2 . ASN B 95 ? 0.4926 0.4061 0.3288 -0.0682 -0.0402 0.0120 95 ASN B ND2 3149 N N . ALA B 96 ? 0.4308 0.3253 0.2660 -0.0537 -0.0331 0.0032 96 ALA B N 3150 C CA . ALA B 96 ? 0.4658 0.3538 0.2996 -0.0515 -0.0316 0.0036 96 ALA B CA 3151 C C . ALA B 96 ? 0.4367 0.3269 0.2726 -0.0503 -0.0306 0.0005 96 ALA B C 3152 O O . ALA B 96 ? 0.4346 0.3244 0.2709 -0.0504 -0.0291 0.0010 96 ALA B O 3153 C CB . ALA B 96 ? 0.4943 0.3732 0.3247 -0.0491 -0.0321 0.0044 96 ALA B CB 3154 N N . GLU B 97 ? 0.4463 0.3388 0.2844 -0.0492 -0.0317 -0.0029 97 GLU B N 3155 C CA . GLU B 97 ? 0.4715 0.3660 0.3132 -0.0478 -0.0315 -0.0064 97 GLU B CA 3156 C C . GLU B 97 ? 0.4458 0.3502 0.2909 -0.0504 -0.0298 -0.0081 97 GLU B C 3157 O O . GLU B 97 ? 0.4268 0.3313 0.2734 -0.0498 -0.0287 -0.0091 97 GLU B O 3158 C CB . GLU B 97 ? 0.5601 0.4556 0.4053 -0.0461 -0.0337 -0.0103 97 GLU B CB 3159 C CG . GLU B 97 ? 0.6508 0.5434 0.4996 -0.0436 -0.0350 -0.0132 97 GLU B CG 3160 C CD . GLU B 97 ? 0.7733 0.6604 0.6234 -0.0412 -0.0386 -0.0146 97 GLU B CD 3161 O OE1 . GLU B 97 ? 0.9258 0.8186 0.7823 -0.0406 -0.0404 -0.0194 97 GLU B OE1 3162 O OE2 . GLU B 97 ? 0.6577 0.5352 0.5026 -0.0402 -0.0398 -0.0112 97 GLU B OE2 3163 N N . LEU B 98 ? 0.4361 0.3490 0.2820 -0.0537 -0.0298 -0.0084 98 LEU B N 3164 C CA . LEU B 98 ? 0.4554 0.3785 0.3035 -0.0573 -0.0284 -0.0095 98 LEU B CA 3165 C C . LEU B 98 ? 0.4145 0.3352 0.2600 -0.0589 -0.0273 -0.0051 98 LEU B C 3166 O O . LEU B 98 ? 0.3404 0.2664 0.1877 -0.0603 -0.0259 -0.0063 98 LEU B O 3167 C CB . LEU B 98 ? 0.5021 0.4352 0.3506 -0.0616 -0.0290 -0.0100 98 LEU B CB 3168 C CG . LEU B 98 ? 0.5388 0.4843 0.3889 -0.0667 -0.0277 -0.0111 98 LEU B CG 3169 C CD1 . LEU B 98 ? 0.5627 0.5154 0.4185 -0.0656 -0.0263 -0.0181 98 LEU B CD1 3170 C CD2 . LEU B 98 ? 0.5501 0.5053 0.3993 -0.0722 -0.0285 -0.0104 98 LEU B CD2 3171 N N . LEU B 99 ? 0.3909 0.3047 0.2330 -0.0588 -0.0282 -0.0004 99 LEU B N 3172 C CA . LEU B 99 ? 0.4256 0.3367 0.2665 -0.0601 -0.0277 0.0033 99 LEU B CA 3173 C C . LEU B 99 ? 0.4404 0.3473 0.2818 -0.0574 -0.0258 0.0020 99 LEU B C 3174 O O . LEU B 99 ? 0.4862 0.3963 0.3288 -0.0589 -0.0247 0.0024 99 LEU B O 3175 C CB . LEU B 99 ? 0.4962 0.3993 0.3349 -0.0593 -0.0290 0.0070 99 LEU B CB 3176 C CG . LEU B 99 ? 0.5566 0.4561 0.3956 -0.0600 -0.0289 0.0102 99 LEU B CG 3177 C CD1 . LEU B 99 ? 0.6114 0.5185 0.4518 -0.0650 -0.0304 0.0128 99 LEU B CD1 3178 C CD2 . LEU B 99 ? 0.6075 0.4986 0.4455 -0.0580 -0.0299 0.0119 99 LEU B CD2 3179 N N . VAL B 100 ? 0.4410 0.3412 0.2816 -0.0538 -0.0257 0.0005 100 VAL B N 3180 C CA . VAL B 100 ? 0.4216 0.3171 0.2621 -0.0516 -0.0244 -0.0001 100 VAL B CA 3181 C C . VAL B 100 ? 0.4018 0.3037 0.2464 -0.0516 -0.0237 -0.0040 100 VAL B C 3182 O O . VAL B 100 ? 0.4111 0.3139 0.2567 -0.0518 -0.0223 -0.0041 100 VAL B O 3183 C CB . VAL B 100 ? 0.4851 0.3712 0.3227 -0.0487 -0.0250 0.0003 100 VAL B CB 3184 C CG1 . VAL B 100 ? 0.4977 0.3794 0.3351 -0.0470 -0.0242 -0.0005 100 VAL B CG1 3185 C CG2 . VAL B 100 ? 0.5341 0.4147 0.3684 -0.0490 -0.0248 0.0035 100 VAL B CG2 3186 N N . ALA B 101 ? 0.3967 0.3040 0.2444 -0.0515 -0.0248 -0.0077 101 ALA B N 3187 C CA . ALA B 101 ? 0.4003 0.3146 0.2532 -0.0514 -0.0243 -0.0125 101 ALA B CA 3188 C C . ALA B 101 ? 0.4437 0.3675 0.2975 -0.0553 -0.0225 -0.0125 101 ALA B C 3189 O O . ALA B 101 ? 0.4143 0.3407 0.2706 -0.0552 -0.0213 -0.0143 101 ALA B O 3190 C CB . ALA B 101 ? 0.4174 0.3366 0.2747 -0.0506 -0.0260 -0.0175 101 ALA B CB 3191 N N . MET B 102 ? 0.4097 0.3386 0.2615 -0.0590 -0.0227 -0.0100 102 MET B N 3192 C CA . MET B 102 ? 0.4342 0.3719 0.2860 -0.0637 -0.0218 -0.0090 102 MET B CA 3193 C C . MET B 102 ? 0.4196 0.3518 0.2694 -0.0637 -0.0211 -0.0049 102 MET B C 3194 O O . MET B 102 ? 0.3675 0.3050 0.2189 -0.0654 -0.0198 -0.0059 102 MET B O 3195 C CB . MET B 102 ? 0.4814 0.4244 0.3310 -0.0681 -0.0231 -0.0063 102 MET B CB 3196 C CG . MET B 102 ? 0.6633 0.6175 0.5129 -0.0742 -0.0228 -0.0056 102 MET B CG 3197 S SD . MET B 102 ? 0.9148 0.8691 0.7604 -0.0795 -0.0255 0.0016 102 MET B SD 3198 C CE . MET B 102 ? 0.8514 0.7946 0.6962 -0.0771 -0.0258 0.0063 102 MET B CE 3199 N N . GLU B 103 ? 0.3998 0.3221 0.2467 -0.0620 -0.0219 -0.0007 103 GLU B N 3200 C CA . GLU B 103 ? 0.4165 0.3335 0.2626 -0.0615 -0.0212 0.0024 103 GLU B CA 3201 C C . GLU B 103 ? 0.3956 0.3093 0.2429 -0.0585 -0.0193 0.0000 103 GLU B C 3202 O O . GLU B 103 ? 0.3934 0.3077 0.2414 -0.0594 -0.0184 0.0011 103 GLU B O 3203 C CB . GLU B 103 ? 0.4620 0.3692 0.3058 -0.0598 -0.0221 0.0058 103 GLU B CB 3204 C CG . GLU B 103 ? 0.4945 0.4028 0.3375 -0.0624 -0.0245 0.0089 103 GLU B CG 3205 C CD . GLU B 103 ? 0.5650 0.4769 0.4092 -0.0666 -0.0260 0.0126 103 GLU B CD 3206 O OE1 . GLU B 103 ? 0.5844 0.4985 0.4297 -0.0677 -0.0251 0.0128 103 GLU B OE1 3207 O OE2 . GLU B 103 ? 0.6102 0.5236 0.4541 -0.0695 -0.0287 0.0154 103 GLU B OE2 3208 N N . ASN B 104 ? 0.3811 0.2910 0.2290 -0.0552 -0.0193 -0.0029 104 ASN B N 3209 C CA . ASN B 104 ? 0.3822 0.2890 0.2316 -0.0528 -0.0183 -0.0047 104 ASN B CA 3210 C C . ASN B 104 ? 0.4131 0.3294 0.2670 -0.0542 -0.0175 -0.0086 104 ASN B C 3211 O O . ASN B 104 ? 0.3915 0.3072 0.2465 -0.0538 -0.0163 -0.0088 104 ASN B O 3212 C CB . ASN B 104 ? 0.3892 0.2899 0.2386 -0.0496 -0.0196 -0.0066 104 ASN B CB 3213 C CG . ASN B 104 ? 0.3714 0.2626 0.2159 -0.0484 -0.0200 -0.0032 104 ASN B CG 3214 O OD1 . ASN B 104 ? 0.3518 0.2406 0.1939 -0.0494 -0.0190 -0.0002 104 ASN B OD1 3215 N ND2 . ASN B 104 ? 0.3660 0.2523 0.2097 -0.0465 -0.0217 -0.0040 104 ASN B ND2 3216 N N . GLN B 105 ? 0.4187 0.3440 0.2753 -0.0559 -0.0180 -0.0121 105 GLN B N 3217 C CA . GLN B 105 ? 0.4490 0.3856 0.3101 -0.0581 -0.0170 -0.0164 105 GLN B CA 3218 C C . GLN B 105 ? 0.4334 0.3737 0.2924 -0.0618 -0.0157 -0.0130 105 GLN B C 3219 O O . GLN B 105 ? 0.4062 0.3497 0.2674 -0.0622 -0.0145 -0.0147 105 GLN B O 3220 C CB . GLN B 105 ? 0.4862 0.4336 0.3498 -0.0606 -0.0174 -0.0204 105 GLN B CB 3221 C CG . GLN B 105 ? 0.5025 0.4627 0.3718 -0.0627 -0.0162 -0.0268 105 GLN B CG 3222 C CD . GLN B 105 ? 0.5749 0.5336 0.4510 -0.0583 -0.0170 -0.0329 105 GLN B CD 3223 O OE1 . GLN B 105 ? 0.6222 0.5777 0.5009 -0.0556 -0.0190 -0.0353 105 GLN B OE1 3224 N NE2 . GLN B 105 ? 0.6084 0.5686 0.4880 -0.0576 -0.0161 -0.0353 105 GLN B NE2 3225 N N . HIS B 106 ? 0.4239 0.3633 0.2791 -0.0646 -0.0166 -0.0082 106 HIS B N 3226 C CA . HIS B 106 ? 0.4683 0.4107 0.3219 -0.0685 -0.0165 -0.0043 106 HIS B CA 3227 C C . HIS B 106 ? 0.4672 0.4010 0.3205 -0.0660 -0.0157 -0.0019 106 HIS B C 3228 O O . HIS B 106 ? 0.3965 0.3336 0.2507 -0.0677 -0.0149 -0.0015 106 HIS B O 3229 C CB . HIS B 106 ? 0.4747 0.4172 0.3254 -0.0720 -0.0186 0.0005 106 HIS B CB 3230 C CG . HIS B 106 ? 0.4695 0.4141 0.3193 -0.0763 -0.0197 0.0050 106 HIS B CG 3231 N ND1 . HIS B 106 ? 0.4651 0.4007 0.3141 -0.0754 -0.0213 0.0099 106 HIS B ND1 3232 C CD2 . HIS B 106 ? 0.4502 0.4047 0.3003 -0.0815 -0.0197 0.0051 106 HIS B CD2 3233 C CE1 . HIS B 106 ? 0.4651 0.4045 0.3144 -0.0798 -0.0227 0.0132 106 HIS B CE1 3234 N NE2 . HIS B 106 ? 0.4721 0.4230 0.3213 -0.0838 -0.0218 0.0107 106 HIS B NE2 3235 N N . THR B 107 ? 0.4490 0.3721 0.3008 -0.0620 -0.0158 -0.0006 107 THR B N 3236 C CA . THR B 107 ? 0.4535 0.3686 0.3049 -0.0596 -0.0147 0.0010 107 THR B CA 3237 C C . THR B 107 ? 0.4142 0.3309 0.2681 -0.0581 -0.0131 -0.0023 107 THR B C 3238 O O . THR B 107 ? 0.4223 0.3395 0.2770 -0.0589 -0.0121 -0.0013 107 THR B O 3239 C CB . THR B 107 ? 0.4494 0.3544 0.2984 -0.0563 -0.0149 0.0022 107 THR B CB 3240 O OG1 . THR B 107 ? 0.4330 0.3362 0.2806 -0.0577 -0.0165 0.0053 107 THR B OG1 3241 C CG2 . THR B 107 ? 0.4980 0.3961 0.3465 -0.0543 -0.0134 0.0029 107 THR B CG2 3242 N N . ILE B 108 ? 0.4156 0.3341 0.2716 -0.0563 -0.0132 -0.0064 108 ILE B N 3243 C CA . ILE B 108 ? 0.4159 0.3365 0.2756 -0.0549 -0.0124 -0.0101 108 ILE B CA 3244 C C . ILE B 108 ? 0.4128 0.3441 0.2752 -0.0581 -0.0114 -0.0120 108 ILE B C 3245 O O . ILE B 108 ? 0.3375 0.2687 0.2015 -0.0578 -0.0102 -0.0126 108 ILE B O 3246 C CB . ILE B 108 ? 0.4582 0.3786 0.3211 -0.0523 -0.0138 -0.0145 108 ILE B CB 3247 C CG1 . ILE B 108 ? 0.4726 0.3812 0.3325 -0.0493 -0.0148 -0.0122 108 ILE B CG1 3248 C CG2 . ILE B 108 ? 0.4409 0.3660 0.3098 -0.0513 -0.0136 -0.0195 108 ILE B CG2 3249 C CD1 . ILE B 108 ? 0.4933 0.4006 0.3560 -0.0471 -0.0173 -0.0153 108 ILE B CD1 3250 N N . ASP B 109 ? 0.4529 0.3939 0.3155 -0.0619 -0.0117 -0.0131 109 ASP B N 3251 C CA . ASP B 109 ? 0.4987 0.4516 0.3633 -0.0661 -0.0108 -0.0152 109 ASP B CA 3252 C C . ASP B 109 ? 0.4777 0.4288 0.3394 -0.0687 -0.0106 -0.0099 109 ASP B C 3253 O O . ASP B 109 ? 0.4760 0.4317 0.3392 -0.0703 -0.0096 -0.0107 109 ASP B O 3254 C CB . ASP B 109 ? 0.5367 0.5014 0.4015 -0.0705 -0.0112 -0.0175 109 ASP B CB 3255 C CG . ASP B 109 ? 0.6055 0.5744 0.4754 -0.0680 -0.0113 -0.0247 109 ASP B CG 3256 O OD1 . ASP B 109 ? 0.6652 0.6299 0.5394 -0.0636 -0.0113 -0.0283 109 ASP B OD1 3257 O OD2 . ASP B 109 ? 0.6012 0.5766 0.4711 -0.0702 -0.0119 -0.0264 109 ASP B OD2 3258 N N . LEU B 110 ? 0.4791 0.4231 0.3374 -0.0689 -0.0120 -0.0045 110 LEU B N 3259 C CA . LEU B 110 ? 0.4572 0.3986 0.3141 -0.0711 -0.0128 0.0006 110 LEU B CA 3260 C C . LEU B 110 ? 0.4827 0.4174 0.3408 -0.0678 -0.0112 0.0005 110 LEU B C 3261 O O . LEU B 110 ? 0.4700 0.4065 0.3289 -0.0698 -0.0111 0.0021 110 LEU B O 3262 C CB . LEU B 110 ? 0.5793 0.5139 0.4339 -0.0710 -0.0148 0.0049 110 LEU B CB 3263 C CG . LEU B 110 ? 0.6086 0.5349 0.4631 -0.0702 -0.0160 0.0092 110 LEU B CG 3264 C CD1 . LEU B 110 ? 0.7377 0.6707 0.5928 -0.0756 -0.0177 0.0121 110 LEU B CD1 3265 C CD2 . LEU B 110 ? 0.7059 0.6269 0.5590 -0.0694 -0.0178 0.0113 110 LEU B CD2 3266 N N . ALA B 111 ? 0.4404 0.3675 0.2988 -0.0631 -0.0102 -0.0013 111 ALA B N 3267 C CA . ALA B 111 ? 0.4380 0.3591 0.2973 -0.0605 -0.0088 -0.0013 111 ALA B CA 3268 C C . ALA B 111 ? 0.4628 0.3906 0.3254 -0.0610 -0.0075 -0.0049 111 ALA B C 3269 O O . ALA B 111 ? 0.4557 0.3824 0.3190 -0.0612 -0.0066 -0.0039 111 ALA B O 3270 C CB . ALA B 111 ? 0.4497 0.3615 0.3077 -0.0563 -0.0084 -0.0019 111 ALA B CB 3271 N N . ASP B 112 ? 0.4514 0.3859 0.3163 -0.0610 -0.0075 -0.0096 112 ASP B N 3272 C CA . ASP B 112 ? 0.4908 0.4331 0.3600 -0.0616 -0.0065 -0.0142 112 ASP B CA 3273 C C . ASP B 112 ? 0.5231 0.4749 0.3919 -0.0666 -0.0061 -0.0132 112 ASP B C 3274 O O . ASP B 112 ? 0.4739 0.4292 0.3448 -0.0673 -0.0051 -0.0146 112 ASP B O 3275 C CB . ASP B 112 ? 0.5313 0.4807 0.4044 -0.0610 -0.0070 -0.0203 112 ASP B CB 3276 C CG . ASP B 112 ? 0.5452 0.4862 0.4205 -0.0561 -0.0081 -0.0222 112 ASP B CG 3277 O OD1 . ASP B 112 ? 0.5097 0.4405 0.3833 -0.0535 -0.0081 -0.0195 112 ASP B OD1 3278 O OD2 . ASP B 112 ? 0.6055 0.5504 0.4842 -0.0553 -0.0093 -0.0266 112 ASP B OD2 3279 N N . SER B 113 ? 0.4947 0.4511 0.3607 -0.0706 -0.0073 -0.0106 113 SER B N 3280 C CA . SER B 113 ? 0.4717 0.4363 0.3363 -0.0765 -0.0078 -0.0082 113 SER B CA 3281 C C . SER B 113 ? 0.4906 0.4482 0.3542 -0.0765 -0.0084 -0.0030 113 SER B C 3282 O O . SER B 113 ? 0.4194 0.3827 0.2836 -0.0797 -0.0082 -0.0027 113 SER B O 3283 C CB . SER B 113 ? 0.5076 0.4778 0.3693 -0.0811 -0.0097 -0.0060 113 SER B CB 3284 O OG . SER B 113 ? 0.5743 0.5467 0.4334 -0.0864 -0.0117 -0.0005 113 SER B OG 3285 N N . GLU B 114 ? 0.4921 0.4380 0.3546 -0.0731 -0.0090 0.0005 114 GLU B N 3286 C CA . GLU B 114 ? 0.5231 0.4631 0.3863 -0.0727 -0.0093 0.0039 114 GLU B CA 3287 C C . GLU B 114 ? 0.4958 0.4358 0.3615 -0.0703 -0.0069 0.0006 114 GLU B C 3288 O O . GLU B 114 ? 0.4514 0.3920 0.3180 -0.0718 -0.0069 0.0021 114 GLU B O 3289 C CB . GLU B 114 ? 0.6147 0.5431 0.4773 -0.0692 -0.0099 0.0067 114 GLU B CB 3290 C CG . GLU B 114 ? 0.7217 0.6487 0.5831 -0.0718 -0.0130 0.0109 114 GLU B CG 3291 C CD . GLU B 114 ? 0.7280 0.6583 0.5904 -0.0767 -0.0160 0.0151 114 GLU B CD 3292 O OE1 . GLU B 114 ? 0.7060 0.6343 0.5707 -0.0765 -0.0159 0.0161 114 GLU B OE1 3293 O OE2 . GLU B 114 ? 0.8134 0.7486 0.6743 -0.0811 -0.0188 0.0177 114 GLU B OE2 3294 N N . MET B 115 ? 0.4777 0.4162 0.3446 -0.0666 -0.0053 -0.0038 115 MET B N 3295 C CA . MET B 115 ? 0.4964 0.4348 0.3664 -0.0642 -0.0035 -0.0072 115 MET B CA 3296 C C . MET B 115 ? 0.4800 0.4302 0.3522 -0.0679 -0.0030 -0.0100 115 MET B C 3297 O O . MET B 115 ? 0.4722 0.4231 0.3459 -0.0683 -0.0022 -0.0099 115 MET B O 3298 C CB . MET B 115 ? 0.4803 0.4151 0.3521 -0.0601 -0.0031 -0.0111 115 MET B CB 3299 C CG . MET B 115 ? 0.4420 0.3757 0.3176 -0.0576 -0.0021 -0.0144 115 MET B CG 3300 S SD . MET B 115 ? 0.4745 0.3962 0.3485 -0.0549 -0.0012 -0.0109 115 MET B SD 3301 C CE . MET B 115 ? 0.4610 0.3863 0.3349 -0.0580 -0.0003 -0.0081 115 MET B CE 3302 N N . ASP B 116 ? 0.4625 0.4227 0.3349 -0.0710 -0.0035 -0.0126 116 ASP B N 3303 C CA . ASP B 116 ? 0.4935 0.4669 0.3676 -0.0756 -0.0028 -0.0158 116 ASP B CA 3304 C C . ASP B 116 ? 0.4723 0.4485 0.3436 -0.0806 -0.0038 -0.0108 116 ASP B C 3305 O O . ASP B 116 ? 0.4371 0.4194 0.3100 -0.0827 -0.0030 -0.0124 116 ASP B O 3306 C CB . ASP B 116 ? 0.5458 0.5307 0.4202 -0.0789 -0.0030 -0.0197 116 ASP B CB 3307 C CG . ASP B 116 ? 0.6125 0.5969 0.4913 -0.0745 -0.0025 -0.0259 116 ASP B CG 3308 O OD1 . ASP B 116 ? 0.6561 0.6337 0.5385 -0.0695 -0.0020 -0.0282 116 ASP B OD1 3309 O OD2 . ASP B 116 ? 0.6500 0.6405 0.5288 -0.0762 -0.0029 -0.0283 116 ASP B OD2 3310 N N . LYS B 117 ? 0.4429 0.4142 0.3108 -0.0824 -0.0061 -0.0047 117 LYS B N 3311 C CA . LYS B 117 ? 0.4784 0.4503 0.3445 -0.0870 -0.0082 0.0009 117 LYS B CA 3312 C C . LYS B 117 ? 0.4713 0.4364 0.3396 -0.0841 -0.0074 0.0019 117 LYS B C 3313 O O . LYS B 117 ? 0.3998 0.3698 0.2684 -0.0877 -0.0080 0.0031 117 LYS B O 3314 C CB . LYS B 117 ? 0.5631 0.5283 0.4269 -0.0882 -0.0115 0.0070 117 LYS B CB 3315 C CG . LYS B 117 ? 0.7107 0.6837 0.5719 -0.0960 -0.0148 0.0115 117 LYS B CG 3316 C CD . LYS B 117 ? 0.7839 0.7509 0.6435 -0.0967 -0.0183 0.0164 117 LYS B CD 3317 C CE . LYS B 117 ? 0.8204 0.7750 0.6825 -0.0937 -0.0206 0.0208 117 LYS B CE 3318 N NZ . LYS B 117 ? 0.8804 0.8365 0.7428 -0.0996 -0.0253 0.0268 117 LYS B NZ 3319 N N . LEU B 118 ? 0.4342 0.3884 0.3038 -0.0781 -0.0062 0.0015 118 LEU B N 3320 C CA . LEU B 118 ? 0.4630 0.4113 0.3348 -0.0756 -0.0052 0.0021 118 LEU B CA 3321 C C . LEU B 118 ? 0.3979 0.3531 0.2721 -0.0756 -0.0031 -0.0025 118 LEU B C 3322 O O . LEU B 118 ? 0.3770 0.3345 0.2523 -0.0775 -0.0031 -0.0016 118 LEU B O 3323 C CB . LEU B 118 ? 0.4924 0.4292 0.3646 -0.0701 -0.0041 0.0022 118 LEU B CB 3324 C CG . LEU B 118 ? 0.5274 0.4576 0.4016 -0.0674 -0.0029 0.0026 118 LEU B CG 3325 C CD1 . LEU B 118 ? 0.5649 0.4941 0.4403 -0.0700 -0.0050 0.0068 118 LEU B CD1 3326 C CD2 . LEU B 118 ? 0.5301 0.4505 0.4036 -0.0630 -0.0017 0.0024 118 LEU B CD2 3327 N N . TYR B 119 ? 0.3841 0.3428 0.2597 -0.0737 -0.0016 -0.0078 119 TYR B N 3328 C CA . TYR B 119 ? 0.4088 0.3745 0.2881 -0.0733 0.0001 -0.0133 119 TYR B CA 3329 C C . TYR B 119 ? 0.3980 0.3762 0.2770 -0.0794 -0.0001 -0.0139 119 TYR B C 3330 O O . TYR B 119 ? 0.3724 0.3541 0.2537 -0.0801 0.0009 -0.0157 119 TYR B O 3331 C CB . TYR B 119 ? 0.4306 0.3992 0.3127 -0.0708 0.0008 -0.0192 119 TYR B CB 3332 C CG . TYR B 119 ? 0.4382 0.4140 0.3259 -0.0699 0.0020 -0.0260 119 TYR B CG 3333 C CD1 . TYR B 119 ? 0.4547 0.4232 0.3457 -0.0656 0.0027 -0.0273 119 TYR B CD1 3334 C CD2 . TYR B 119 ? 0.4585 0.4482 0.3489 -0.0732 0.0025 -0.0319 119 TYR B CD2 3335 C CE1 . TYR B 119 ? 0.4531 0.4275 0.3505 -0.0643 0.0032 -0.0339 119 TYR B CE1 3336 C CE2 . TYR B 119 ? 0.4951 0.4918 0.3921 -0.0721 0.0035 -0.0393 119 TYR B CE2 3337 C CZ . TYR B 119 ? 0.4877 0.4762 0.3885 -0.0673 0.0036 -0.0402 119 TYR B CZ 3338 O OH . TYR B 119 ? 0.4662 0.4610 0.3745 -0.0660 0.0040 -0.0474 119 TYR B OH 3339 N N . GLU B 120 ? 0.3938 0.3796 0.2699 -0.0844 -0.0014 -0.0128 120 GLU B N 3340 C CA . GLU B 120 ? 0.4370 0.4360 0.3116 -0.0917 -0.0019 -0.0129 120 GLU B CA 3341 C C . GLU B 120 ? 0.4544 0.4501 0.3272 -0.0946 -0.0039 -0.0066 120 GLU B C 3342 O O . GLU B 120 ? 0.4507 0.4549 0.3237 -0.0989 -0.0037 -0.0074 120 GLU B O 3343 C CB . GLU B 120 ? 0.5258 0.5334 0.3970 -0.0971 -0.0033 -0.0122 120 GLU B CB 3344 C CG . GLU B 120 ? 0.6535 0.6744 0.5274 -0.0985 -0.0012 -0.0207 120 GLU B CG 3345 C CD . GLU B 120 ? 0.8281 0.8524 0.7003 -0.0998 -0.0018 -0.0217 120 GLU B CD 3346 O OE1 . GLU B 120 ? 0.9933 1.0075 0.8630 -0.0977 -0.0036 -0.0166 120 GLU B OE1 3347 O OE2 . GLU B 120 ? 0.9860 1.0242 0.8601 -0.1031 -0.0004 -0.0283 120 GLU B OE2 3348 N N . ARG B 121 ? 0.3977 0.3819 0.2693 -0.0927 -0.0059 -0.0007 121 ARG B N 3349 C CA . ARG B 121 ? 0.4817 0.4613 0.3531 -0.0946 -0.0083 0.0049 121 ARG B CA 3350 C C . ARG B 121 ? 0.4539 0.4316 0.3287 -0.0915 -0.0060 0.0023 121 ARG B C 3351 O O . ARG B 121 ? 0.4180 0.3998 0.2929 -0.0952 -0.0071 0.0041 121 ARG B O 3352 C CB . ARG B 121 ? 0.5200 0.4868 0.3916 -0.0916 -0.0106 0.0100 121 ARG B CB 3353 C CG . ARG B 121 ? 0.6274 0.5903 0.4999 -0.0947 -0.0146 0.0163 121 ARG B CG 3354 C CD . ARG B 121 ? 0.6729 0.6259 0.5493 -0.0893 -0.0134 0.0161 121 ARG B CD 3355 N NE . ARG B 121 ? 0.7032 0.6456 0.5811 -0.0842 -0.0132 0.0165 121 ARG B NE 3356 C CZ . ARG B 121 ? 0.7069 0.6409 0.5877 -0.0791 -0.0112 0.0151 121 ARG B CZ 3357 N NH1 . ARG B 121 ? 0.7074 0.6414 0.5904 -0.0777 -0.0092 0.0133 121 ARG B NH1 3358 N NH2 . ARG B 121 ? 0.6716 0.5976 0.5531 -0.0755 -0.0111 0.0153 121 ARG B NH2 3359 N N . VAL B 122 ? 0.4242 0.3950 0.3015 -0.0849 -0.0033 -0.0013 122 VAL B N 3360 C CA . VAL B 122 ? 0.3966 0.3651 0.2772 -0.0820 -0.0014 -0.0035 122 VAL B CA 3361 C C . VAL B 122 ? 0.4089 0.3899 0.2908 -0.0851 -0.0001 -0.0084 122 VAL B C 3362 O O . VAL B 122 ? 0.4433 0.4267 0.3264 -0.0867 0.0001 -0.0081 122 VAL B O 3363 C CB . VAL B 122 ? 0.3716 0.3309 0.2541 -0.0752 0.0007 -0.0062 122 VAL B CB 3364 C CG1 . VAL B 122 ? 0.3619 0.3195 0.2478 -0.0727 0.0025 -0.0087 122 VAL B CG1 3365 C CG2 . VAL B 122 ? 0.3852 0.3330 0.2664 -0.0727 -0.0003 -0.0017 122 VAL B CG2 3366 N N . LYS B 123 ? 0.4237 0.4129 0.3061 -0.0858 0.0010 -0.0135 123 LYS B N 3367 C CA . LYS B 123 ? 0.4641 0.4675 0.3485 -0.0895 0.0024 -0.0193 123 LYS B CA 3368 C C . LYS B 123 ? 0.4769 0.4885 0.3582 -0.0970 0.0008 -0.0156 123 LYS B C 3369 O O . LYS B 123 ? 0.4546 0.4731 0.3377 -0.0990 0.0018 -0.0184 123 LYS B O 3370 C CB . LYS B 123 ? 0.5069 0.5201 0.3918 -0.0912 0.0030 -0.0245 123 LYS B CB 3371 C CG . LYS B 123 ? 0.5769 0.6057 0.4654 -0.0943 0.0049 -0.0327 123 LYS B CG 3372 C CD . LYS B 123 ? 0.6341 0.6717 0.5235 -0.0957 0.0053 -0.0379 123 LYS B CD 3373 C CE . LYS B 123 ? 0.6881 0.7356 0.5854 -0.0937 0.0073 -0.0486 123 LYS B CE 3374 N NZ . LYS B 123 ? 0.7407 0.8055 0.6386 -0.1006 0.0086 -0.0534 123 LYS B NZ 3375 N N . ARG B 124 ? 0.4616 0.4725 0.3381 -0.1016 -0.0022 -0.0092 124 ARG B N 3376 C CA . ARG B 124 ? 0.4533 0.4718 0.3265 -0.1097 -0.0048 -0.0048 124 ARG B CA 3377 C C . ARG B 124 ? 0.4727 0.4830 0.3469 -0.1089 -0.0065 0.0002 124 ARG B C 3378 O O . ARG B 124 ? 0.4487 0.4664 0.3222 -0.1140 -0.0073 0.0009 124 ARG B O 3379 C CB . ARG B 124 ? 0.4916 0.5127 0.3598 -0.1156 -0.0082 0.0005 124 ARG B CB 3380 C CG . ARG B 124 ? 0.5370 0.5707 0.4040 -0.1186 -0.0063 -0.0052 124 ARG B CG 3381 C CD . ARG B 124 ? 0.5759 0.6116 0.4379 -0.1246 -0.0098 0.0005 124 ARG B CD 3382 N NE . ARG B 124 ? 0.5952 0.6395 0.4564 -0.1259 -0.0081 -0.0043 124 ARG B NE 3383 C CZ . ARG B 124 ? 0.6287 0.6672 0.4883 -0.1244 -0.0096 -0.0016 124 ARG B CZ 3384 N NH1 . ARG B 124 ? 0.6407 0.6645 0.4999 -0.1210 -0.0125 0.0052 124 ARG B NH1 3385 N NH2 . ARG B 124 ? 0.6994 0.7471 0.5585 -0.1262 -0.0080 -0.0066 124 ARG B NH2 3386 N N . GLN B 125 ? 0.4648 0.4607 0.3413 -0.1023 -0.0067 0.0027 125 GLN B N 3387 C CA . GLN B 125 ? 0.4636 0.4521 0.3425 -0.1007 -0.0077 0.0057 125 GLN B CA 3388 C C . GLN B 125 ? 0.4256 0.4193 0.3073 -0.0993 -0.0045 0.0002 125 GLN B C 3389 O O . GLN B 125 ? 0.3823 0.3773 0.2649 -0.1017 -0.0055 0.0021 125 GLN B O 3390 C CB . GLN B 125 ? 0.4757 0.4497 0.3573 -0.0935 -0.0072 0.0071 125 GLN B CB 3391 C CG . GLN B 125 ? 0.4714 0.4380 0.3519 -0.0937 -0.0105 0.0122 125 GLN B CG 3392 C CD . GLN B 125 ? 0.4906 0.4448 0.3738 -0.0864 -0.0087 0.0114 125 GLN B CD 3393 O OE1 . GLN B 125 ? 0.4577 0.4086 0.3397 -0.0833 -0.0075 0.0099 125 GLN B OE1 3394 N NE2 . GLN B 125 ? 0.4860 0.4340 0.3725 -0.0840 -0.0086 0.0122 125 GLN B NE2 3395 N N . LEU B 126 ? 0.4358 0.4312 0.3199 -0.0949 -0.0010 -0.0064 126 LEU B N 3396 C CA . LEU B 126 ? 0.4256 0.4239 0.3138 -0.0923 0.0018 -0.0120 126 LEU B CA 3397 C C . LEU B 126 ? 0.4134 0.4270 0.3014 -0.0982 0.0024 -0.0160 126 LEU B C 3398 O O . LEU B 126 ? 0.4424 0.4589 0.3334 -0.0977 0.0037 -0.0188 126 LEU B O 3399 C CB . LEU B 126 ? 0.4043 0.3983 0.2961 -0.0856 0.0043 -0.0176 126 LEU B CB 3400 C CG . LEU B 126 ? 0.4215 0.4004 0.3136 -0.0796 0.0044 -0.0146 126 LEU B CG 3401 C CD1 . LEU B 126 ? 0.4275 0.4029 0.3224 -0.0743 0.0060 -0.0195 126 LEU B CD1 3402 C CD2 . LEU B 126 ? 0.4073 0.3788 0.3012 -0.0775 0.0047 -0.0121 126 LEU B CD2 3403 N N . ARG B 127 ? 0.4849 0.5092 0.3695 -0.1042 0.0015 -0.0163 127 ARG B N 3404 C CA . ARG B 127 ? 0.4849 0.5259 0.3682 -0.1118 0.0019 -0.0196 127 ARG B CA 3405 C C . ARG B 127 ? 0.4706 0.5186 0.3600 -0.1086 0.0054 -0.0292 127 ARG B C 3406 O O . ARG B 127 ? 0.4419 0.4901 0.3353 -0.1041 0.0072 -0.0352 127 ARG B O 3407 C CB . ARG B 127 ? 0.5162 0.5586 0.3964 -0.1178 -0.0009 -0.0134 127 ARG B CB 3408 C CG . ARG B 127 ? 0.5593 0.5995 0.4340 -0.1239 -0.0056 -0.0042 127 ARG B CG 3409 C CD . ARG B 127 ? 0.5481 0.6035 0.4176 -0.1334 -0.0068 -0.0043 127 ARG B CD 3410 N NE . ARG B 127 ? 0.5637 0.6332 0.4308 -0.1418 -0.0071 -0.0053 127 ARG B NE 3411 C CZ . ARG B 127 ? 0.5108 0.5834 0.3728 -0.1505 -0.0117 0.0023 127 ARG B CZ 3412 N NH1 . ARG B 127 ? 0.5352 0.5971 0.3951 -0.1517 -0.0169 0.0117 127 ARG B NH1 3413 N NH2 . ARG B 127 ? 0.5453 0.6321 0.4048 -0.1583 -0.0115 0.0004 127 ARG B NH2 3414 N N . GLU B 128 ? 0.4460 0.4993 0.3366 -0.1110 0.0059 -0.0305 128 GLU B N 3415 C CA . GLU B 128 ? 0.4746 0.5368 0.3717 -0.1091 0.0089 -0.0401 128 GLU B CA 3416 C C . GLU B 128 ? 0.4415 0.4911 0.3442 -0.1006 0.0099 -0.0413 128 GLU B C 3417 O O . GLU B 128 ? 0.4408 0.4953 0.3498 -0.0983 0.0117 -0.0485 128 GLU B O 3418 C CB . GLU B 128 ? 0.5309 0.6077 0.4260 -0.1172 0.0089 -0.0415 128 GLU B CB 3419 C CG . GLU B 128 ? 0.6170 0.7142 0.5128 -0.1234 0.0108 -0.0501 128 GLU B CG 3420 C CD . GLU B 128 ? 0.6017 0.7035 0.4971 -0.1239 0.0113 -0.0531 128 GLU B CD 3421 O OE1 . GLU B 128 ? 0.7455 0.8499 0.6485 -0.1187 0.0134 -0.0622 128 GLU B OE1 3422 O OE2 . GLU B 128 ? 0.6715 0.7753 0.5599 -0.1297 0.0093 -0.0472 128 GLU B OE2 3423 N N . ASN B 129 ? 0.3863 0.4200 0.2873 -0.0962 0.0086 -0.0345 129 ASN B N 3424 C CA . ASN B 129 ? 0.4022 0.4246 0.3076 -0.0895 0.0094 -0.0347 129 ASN B CA 3425 C C . ASN B 129 ? 0.4065 0.4215 0.3164 -0.0824 0.0104 -0.0388 129 ASN B C 3426 O O . ASN B 129 ? 0.3800 0.3854 0.2931 -0.0772 0.0109 -0.0387 129 ASN B O 3427 C CB . ASN B 129 ? 0.4056 0.4154 0.3076 -0.0887 0.0077 -0.0261 129 ASN B CB 3428 C CG . ASN B 129 ? 0.4262 0.4415 0.3249 -0.0953 0.0058 -0.0215 129 ASN B CG 3429 O OD1 . ASN B 129 ? 0.4664 0.4952 0.3645 -0.1008 0.0061 -0.0247 129 ASN B OD1 3430 N ND2 . ASN B 129 ? 0.4169 0.4222 0.3138 -0.0950 0.0036 -0.0143 129 ASN B ND2 3431 N N . ALA B 130 ? 0.4020 0.4207 0.3116 -0.0826 0.0103 -0.0414 130 ALA B N 3432 C CA . ALA B 130 ? 0.4367 0.4474 0.3497 -0.0765 0.0103 -0.0440 130 ALA B CA 3433 C C . ALA B 130 ? 0.4072 0.4291 0.3237 -0.0776 0.0106 -0.0514 130 ALA B C 3434 O O . ALA B 130 ? 0.4000 0.4351 0.3143 -0.0836 0.0110 -0.0534 130 ALA B O 3435 C CB . ALA B 130 ? 0.4558 0.4540 0.3636 -0.0746 0.0092 -0.0368 130 ALA B CB 3436 N N . GLU B 131 ? 0.4103 0.4279 0.3327 -0.0723 0.0101 -0.0561 131 GLU B N 3437 C CA . GLU B 131 ? 0.4006 0.4272 0.3276 -0.0724 0.0099 -0.0635 131 GLU B CA 3438 C C . GLU B 131 ? 0.4097 0.4245 0.3365 -0.0676 0.0084 -0.0613 131 GLU B C 3439 O O . GLU B 131 ? 0.4205 0.4211 0.3465 -0.0633 0.0075 -0.0567 131 GLU B O 3440 C CB . GLU B 131 ? 0.4031 0.4378 0.3410 -0.0703 0.0101 -0.0737 131 GLU B CB 3441 C CG . GLU B 131 ? 0.4186 0.4669 0.3572 -0.0753 0.0119 -0.0773 131 GLU B CG 3442 C CD . GLU B 131 ? 0.4258 0.4826 0.3758 -0.0734 0.0121 -0.0878 131 GLU B CD 3443 O OE1 . GLU B 131 ? 0.3618 0.4155 0.3204 -0.0683 0.0104 -0.0935 131 GLU B OE1 3444 O OE2 . GLU B 131 ? 0.4082 0.4749 0.3588 -0.0772 0.0136 -0.0904 131 GLU B OE2 3445 N N . GLU B 132 ? 0.4414 0.4626 0.3689 -0.0688 0.0080 -0.0646 132 GLU B N 3446 C CA . GLU B 132 ? 0.4669 0.4780 0.3944 -0.0646 0.0062 -0.0632 132 GLU B CA 3447 C C . GLU B 132 ? 0.4782 0.4853 0.4156 -0.0592 0.0044 -0.0693 132 GLU B C 3448 O O . GLU B 132 ? 0.4339 0.4519 0.3799 -0.0594 0.0044 -0.0781 132 GLU B O 3449 C CB . GLU B 132 ? 0.4702 0.4912 0.3964 -0.0679 0.0064 -0.0660 132 GLU B CB 3450 C CG . GLU B 132 ? 0.4916 0.5167 0.4083 -0.0740 0.0073 -0.0595 132 GLU B CG 3451 C CD . GLU B 132 ? 0.5090 0.5427 0.4238 -0.0774 0.0072 -0.0614 132 GLU B CD 3452 O OE1 . GLU B 132 ? 0.5451 0.5948 0.4604 -0.0832 0.0084 -0.0662 132 GLU B OE1 3453 O OE2 . GLU B 132 ? 0.5389 0.5641 0.4518 -0.0746 0.0060 -0.0586 132 GLU B OE2 3454 N N . ASP B 133 ? 0.4743 0.4666 0.4110 -0.0546 0.0024 -0.0651 133 ASP B N 3455 C CA . ASP B 133 ? 0.5038 0.4916 0.4504 -0.0499 -0.0006 -0.0704 133 ASP B CA 3456 C C . ASP B 133 ? 0.5248 0.5132 0.4754 -0.0481 -0.0030 -0.0742 133 ASP B C 3457 O O . ASP B 133 ? 0.5849 0.5699 0.5445 -0.0445 -0.0063 -0.0788 133 ASP B O 3458 C CB . ASP B 133 ? 0.5470 0.5186 0.4914 -0.0465 -0.0021 -0.0639 133 ASP B CB 3459 C CG . ASP B 133 ? 0.6373 0.5967 0.5736 -0.0455 -0.0029 -0.0564 133 ASP B CG 3460 O OD1 . ASP B 133 ? 0.6085 0.5708 0.5389 -0.0477 -0.0017 -0.0541 133 ASP B OD1 3461 O OD2 . ASP B 133 ? 0.6641 0.6113 0.5998 -0.0429 -0.0049 -0.0527 133 ASP B OD2 3462 N N . GLY B 134 ? 0.5462 0.5382 0.4906 -0.0508 -0.0018 -0.0720 134 GLY B N 3463 C CA . GLY B 134 ? 0.5294 0.5215 0.4768 -0.0493 -0.0039 -0.0750 134 GLY B CA 3464 C C . GLY B 134 ? 0.5518 0.5280 0.4946 -0.0461 -0.0064 -0.0683 134 GLY B C 3465 O O . GLY B 134 ? 0.4859 0.4616 0.4313 -0.0448 -0.0085 -0.0705 134 GLY B O 3466 N N . THR B 135 ? 0.5483 0.5123 0.4843 -0.0453 -0.0061 -0.0603 135 THR B N 3467 C CA . THR B 135 ? 0.5410 0.4913 0.4713 -0.0433 -0.0078 -0.0538 135 THR B CA 3468 C C . THR B 135 ? 0.5411 0.4880 0.4601 -0.0458 -0.0051 -0.0461 135 THR B C 3469 O O . THR B 135 ? 0.5193 0.4560 0.4326 -0.0448 -0.0059 -0.0407 135 THR B O 3470 C CB . THR B 135 ? 0.5709 0.5089 0.5024 -0.0406 -0.0101 -0.0507 135 THR B CB 3471 O OG1 . THR B 135 ? 0.5691 0.5040 0.4943 -0.0421 -0.0072 -0.0455 135 THR B OG1 3472 C CG2 . THR B 135 ? 0.5632 0.5046 0.5072 -0.0383 -0.0132 -0.0582 135 THR B CG2 3473 N N . GLY B 136 ? 0.4407 0.3964 0.3569 -0.0493 -0.0023 -0.0459 136 GLY B N 3474 C CA . GLY B 136 ? 0.4419 0.3946 0.3491 -0.0517 -0.0005 -0.0389 136 GLY B CA 3475 C C . GLY B 136 ? 0.4687 0.4177 0.3734 -0.0524 0.0011 -0.0351 136 GLY B C 3476 O O . GLY B 136 ? 0.3991 0.3419 0.2975 -0.0532 0.0020 -0.0289 136 GLY B O 3477 N N . CYS B 137 ? 0.4094 0.3613 0.3199 -0.0515 0.0012 -0.0389 137 CYS B N 3478 C CA . CYS B 137 ? 0.4254 0.3743 0.3343 -0.0520 0.0027 -0.0358 137 CYS B CA 3479 C C . CYS B 137 ? 0.4016 0.3629 0.3135 -0.0550 0.0041 -0.0396 137 CYS B C 3480 O O . CYS B 137 ? 0.3682 0.3401 0.2847 -0.0562 0.0039 -0.0458 137 CYS B O 3481 C CB . CYS B 137 ? 0.4820 0.4219 0.3943 -0.0486 0.0016 -0.0359 137 CYS B CB 3482 S SG . CYS B 137 ? 0.5594 0.4861 0.4690 -0.0457 -0.0008 -0.0325 137 CYS B SG 3483 N N . PHE B 138 ? 0.3598 0.3192 0.2693 -0.0562 0.0054 -0.0360 138 PHE B N 3484 C CA . PHE B 138 ? 0.3836 0.3528 0.2952 -0.0592 0.0065 -0.0385 138 PHE B CA 3485 C C . PHE B 138 ? 0.3918 0.3561 0.3073 -0.0566 0.0068 -0.0393 138 PHE B C 3486 O O . PHE B 138 ? 0.3915 0.3448 0.3043 -0.0547 0.0069 -0.0345 138 PHE B O 3487 C CB . PHE B 138 ? 0.3500 0.3210 0.2555 -0.0634 0.0072 -0.0329 138 PHE B CB 3488 C CG . PHE B 138 ? 0.3673 0.3425 0.2686 -0.0664 0.0065 -0.0312 138 PHE B CG 3489 C CD1 . PHE B 138 ? 0.3949 0.3609 0.2916 -0.0652 0.0057 -0.0259 138 PHE B CD1 3490 C CD2 . PHE B 138 ? 0.4010 0.3901 0.3032 -0.0706 0.0067 -0.0354 138 PHE B CD2 3491 C CE1 . PHE B 138 ? 0.4080 0.3775 0.3011 -0.0680 0.0049 -0.0242 138 PHE B CE1 3492 C CE2 . PHE B 138 ? 0.4172 0.4104 0.3153 -0.0739 0.0059 -0.0336 138 PHE B CE2 3493 C CZ . PHE B 138 ? 0.3979 0.3807 0.2914 -0.0724 0.0048 -0.0277 138 PHE B CZ 3494 N N . GLU B 139 ? 0.4248 0.3976 0.3472 -0.0566 0.0068 -0.0460 139 GLU B N 3495 C CA . GLU B 139 ? 0.4483 0.4188 0.3747 -0.0550 0.0071 -0.0471 139 GLU B CA 3496 C C . GLU B 139 ? 0.3996 0.3761 0.3227 -0.0590 0.0088 -0.0448 139 GLU B C 3497 O O . GLU B 139 ? 0.4001 0.3891 0.3233 -0.0630 0.0094 -0.0479 139 GLU B O 3498 C CB . GLU B 139 ? 0.4944 0.4716 0.4306 -0.0533 0.0059 -0.0556 139 GLU B CB 3499 C CG . GLU B 139 ? 0.6629 0.6322 0.6041 -0.0489 0.0030 -0.0577 139 GLU B CG 3500 C CD . GLU B 139 ? 0.8629 0.8392 0.8163 -0.0469 0.0009 -0.0671 139 GLU B CD 3501 O OE1 . GLU B 139 ? 0.8153 0.7988 0.7734 -0.0478 0.0019 -0.0713 139 GLU B OE1 3502 O OE2 . GLU B 139 ? 0.9355 0.9102 0.8941 -0.0446 -0.0019 -0.0706 139 GLU B OE2 3503 N N . ILE B 140 ? 0.4222 0.3903 0.3423 -0.0583 0.0094 -0.0395 140 ILE B N 3504 C CA . ILE B 140 ? 0.4210 0.3925 0.3379 -0.0620 0.0104 -0.0360 140 ILE B CA 3505 C C . ILE B 140 ? 0.4642 0.4393 0.3863 -0.0614 0.0110 -0.0398 140 ILE B C 3506 O O . ILE B 140 ? 0.4598 0.4270 0.3850 -0.0578 0.0108 -0.0401 140 ILE B O 3507 C CB . ILE B 140 ? 0.4078 0.3678 0.3197 -0.0611 0.0104 -0.0287 140 ILE B CB 3508 C CG1 . ILE B 140 ? 0.4326 0.3894 0.3397 -0.0617 0.0096 -0.0253 140 ILE B CG1 3509 C CG2 . ILE B 140 ? 0.4071 0.3696 0.3171 -0.0645 0.0106 -0.0252 140 ILE B CG2 3510 C CD1 . ILE B 140 ? 0.4414 0.3867 0.3451 -0.0601 0.0097 -0.0196 140 ILE B CD1 3511 N N . PHE B 141 ? 0.4410 0.4279 0.3639 -0.0655 0.0116 -0.0423 141 PHE B N 3512 C CA . PHE B 141 ? 0.4621 0.4544 0.3908 -0.0652 0.0122 -0.0473 141 PHE B CA 3513 C C . PHE B 141 ? 0.4477 0.4366 0.3743 -0.0665 0.0128 -0.0426 141 PHE B C 3514 O O . PHE B 141 ? 0.4474 0.4444 0.3762 -0.0689 0.0134 -0.0453 141 PHE B O 3515 C CB . PHE B 141 ? 0.4513 0.4602 0.3830 -0.0692 0.0127 -0.0543 141 PHE B CB 3516 C CG . PHE B 141 ? 0.5126 0.5256 0.4509 -0.0666 0.0121 -0.0619 141 PHE B CG 3517 C CD1 . PHE B 141 ? 0.4981 0.5123 0.4340 -0.0671 0.0115 -0.0619 141 PHE B CD1 3518 C CD2 . PHE B 141 ? 0.5263 0.5421 0.4740 -0.0636 0.0117 -0.0693 141 PHE B CD2 3519 C CE1 . PHE B 141 ? 0.5224 0.5407 0.4655 -0.0647 0.0106 -0.0694 141 PHE B CE1 3520 C CE2 . PHE B 141 ? 0.5743 0.5940 0.5297 -0.0611 0.0104 -0.0769 141 PHE B CE2 3521 C CZ . PHE B 141 ? 0.5250 0.5457 0.4783 -0.0615 0.0098 -0.0769 141 PHE B CZ 3522 N N . HIS B 142 ? 0.4549 0.4318 0.3779 -0.0646 0.0126 -0.0362 142 HIS B N 3523 C CA . HIS B 142 ? 0.4662 0.4379 0.3885 -0.0647 0.0130 -0.0322 142 HIS B CA 3524 C C . HIS B 142 ? 0.4372 0.3952 0.3579 -0.0609 0.0132 -0.0282 142 HIS B C 3525 O O . HIS B 142 ? 0.4501 0.4036 0.3690 -0.0593 0.0128 -0.0276 142 HIS B O 3526 C CB . HIS B 142 ? 0.4644 0.4405 0.3823 -0.0698 0.0122 -0.0278 142 HIS B CB 3527 C CG . HIS B 142 ? 0.4854 0.4572 0.3984 -0.0709 0.0109 -0.0227 142 HIS B CG 3528 N ND1 . HIS B 142 ? 0.4936 0.4543 0.4050 -0.0689 0.0106 -0.0177 142 HIS B ND1 3529 C CD2 . HIS B 142 ? 0.4767 0.4544 0.3865 -0.0742 0.0099 -0.0221 142 HIS B CD2 3530 C CE1 . HIS B 142 ? 0.4813 0.4409 0.3892 -0.0705 0.0092 -0.0144 142 HIS B CE1 3531 N NE2 . HIS B 142 ? 0.5188 0.4882 0.4252 -0.0737 0.0086 -0.0167 142 HIS B NE2 3532 N N . LYS B 143 ? 0.5011 0.4530 0.4228 -0.0597 0.0139 -0.0260 143 LYS B N 3533 C CA . LYS B 143 ? 0.5456 0.4857 0.4655 -0.0570 0.0145 -0.0224 143 LYS B CA 3534 C C . LYS B 143 ? 0.5213 0.4585 0.4368 -0.0585 0.0139 -0.0179 143 LYS B C 3535 O O . LYS B 143 ? 0.4583 0.3992 0.3729 -0.0614 0.0130 -0.0156 143 LYS B O 3536 C CB . LYS B 143 ? 0.6483 0.5841 0.5704 -0.0561 0.0155 -0.0214 143 LYS B CB 3537 C CG . LYS B 143 ? 0.7462 0.6773 0.6714 -0.0532 0.0159 -0.0238 143 LYS B CG 3538 C CD . LYS B 143 ? 0.9114 0.8351 0.8368 -0.0523 0.0172 -0.0213 143 LYS B CD 3539 C CE . LYS B 143 ? 1.0287 0.9449 0.9545 -0.0501 0.0171 -0.0215 143 LYS B CE 3540 N NZ . LYS B 143 ? 1.1304 1.0490 1.0613 -0.0487 0.0156 -0.0255 143 LYS B NZ 3541 N N . CYS B 144 ? 0.4630 0.3940 0.3761 -0.0567 0.0140 -0.0166 144 CYS B N 3542 C CA . CYS B 144 ? 0.4865 0.4150 0.3961 -0.0579 0.0133 -0.0130 144 CYS B CA 3543 C C . CYS B 144 ? 0.4537 0.3726 0.3620 -0.0556 0.0144 -0.0112 144 CYS B C 3544 O O . CYS B 144 ? 0.5419 0.4569 0.4483 -0.0540 0.0146 -0.0117 144 CYS B O 3545 C CB . CYS B 144 ? 0.4929 0.4261 0.4002 -0.0590 0.0121 -0.0139 144 CYS B CB 3546 S SG . CYS B 144 ? 0.5061 0.4378 0.4097 -0.0611 0.0104 -0.0093 144 CYS B SG 3547 N N . ASP B 145 ? 0.4314 0.3470 0.3410 -0.0558 0.0150 -0.0094 145 ASP B N 3548 C CA . ASP B 145 ? 0.4298 0.3379 0.3389 -0.0542 0.0167 -0.0087 145 ASP B CA 3549 C C . ASP B 145 ? 0.4292 0.3343 0.3360 -0.0545 0.0161 -0.0068 145 ASP B C 3550 O O . ASP B 145 ? 0.4084 0.3168 0.3139 -0.0556 0.0143 -0.0059 145 ASP B O 3551 C CB . ASP B 145 ? 0.4623 0.3692 0.3749 -0.0544 0.0177 -0.0085 145 ASP B CB 3552 C CG . ASP B 145 ? 0.5322 0.4411 0.4473 -0.0561 0.0159 -0.0066 145 ASP B CG 3553 O OD1 . ASP B 145 ? 0.4865 0.3965 0.4005 -0.0573 0.0139 -0.0049 145 ASP B OD1 3554 O OD2 . ASP B 145 ? 0.6457 0.5549 0.5643 -0.0565 0.0160 -0.0066 145 ASP B OD2 3555 N N . ASP B 146 ? 0.3817 0.2815 0.2884 -0.0537 0.0176 -0.0066 146 ASP B N 3556 C CA . ASP B 146 ? 0.4143 0.3113 0.3188 -0.0536 0.0173 -0.0057 146 ASP B CA 3557 C C . ASP B 146 ? 0.4325 0.3316 0.3395 -0.0549 0.0149 -0.0041 146 ASP B C 3558 O O . ASP B 146 ? 0.3911 0.2904 0.2962 -0.0553 0.0133 -0.0030 146 ASP B O 3559 C CB . ASP B 146 ? 0.4143 0.3065 0.3185 -0.0531 0.0198 -0.0067 146 ASP B CB 3560 C CG . ASP B 146 ? 0.4309 0.3200 0.3306 -0.0527 0.0212 -0.0071 146 ASP B CG 3561 O OD1 . ASP B 146 ? 0.4893 0.3794 0.3871 -0.0522 0.0199 -0.0070 146 ASP B OD1 3562 O OD2 . ASP B 146 ? 0.4723 0.3582 0.3705 -0.0532 0.0231 -0.0077 146 ASP B OD2 3563 N N . ASP B 147 ? 0.4922 0.3929 0.4036 -0.0558 0.0139 -0.0036 147 ASP B N 3564 C CA . ASP B 147 ? 0.5416 0.4440 0.4560 -0.0575 0.0105 -0.0014 147 ASP B CA 3565 C C . ASP B 147 ? 0.5195 0.4275 0.4311 -0.0598 0.0080 0.0004 147 ASP B C 3566 O O . ASP B 147 ? 0.4522 0.3610 0.3633 -0.0614 0.0052 0.0025 147 ASP B O 3567 C CB . ASP B 147 ? 0.6443 0.5469 0.5644 -0.0580 0.0097 -0.0014 147 ASP B CB 3568 C CG . ASP B 147 ? 0.7511 0.6531 0.6762 -0.0594 0.0057 0.0006 147 ASP B CG 3569 O OD1 . ASP B 147 ? 0.9571 0.8552 0.8856 -0.0581 0.0058 -0.0007 147 ASP B OD1 3570 O OD2 . ASP B 147 ? 0.8377 0.7432 0.7634 -0.0621 0.0021 0.0034 147 ASP B OD2 3571 N N . CYS B 148 ? 0.5184 0.4309 0.4285 -0.0603 0.0089 -0.0008 148 CYS B N 3572 C CA . CYS B 148 ? 0.4859 0.4051 0.3933 -0.0627 0.0074 -0.0003 148 CYS B CA 3573 C C . CYS B 148 ? 0.4606 0.3793 0.3640 -0.0620 0.0074 -0.0006 148 CYS B C 3574 O O . CYS B 148 ? 0.4235 0.3457 0.3253 -0.0646 0.0050 0.0014 148 CYS B O 3575 C CB . CYS B 148 ? 0.5047 0.4291 0.4124 -0.0628 0.0089 -0.0030 148 CYS B CB 3576 S SG . CYS B 148 ? 0.5490 0.4837 0.4541 -0.0656 0.0080 -0.0048 148 CYS B SG 3577 N N . MET B 149 ? 0.4477 0.3620 0.3496 -0.0591 0.0098 -0.0026 149 MET B N 3578 C CA . MET B 149 ? 0.4151 0.3277 0.3136 -0.0582 0.0098 -0.0027 149 MET B CA 3579 C C . MET B 149 ? 0.3938 0.3036 0.2919 -0.0590 0.0080 -0.0001 149 MET B C 3580 O O . MET B 149 ? 0.3576 0.2698 0.2536 -0.0602 0.0063 0.0009 149 MET B O 3581 C CB . MET B 149 ? 0.3921 0.2989 0.2890 -0.0554 0.0121 -0.0045 149 MET B CB 3582 C CG . MET B 149 ? 0.4480 0.3566 0.3457 -0.0543 0.0129 -0.0071 149 MET B CG 3583 S SD . MET B 149 ? 0.4574 0.3738 0.3551 -0.0550 0.0115 -0.0096 149 MET B SD 3584 C CE . MET B 149 ? 0.4691 0.3854 0.3702 -0.0530 0.0121 -0.0133 149 MET B CE 3585 N N . ALA B 150 ? 0.4089 0.3141 0.3100 -0.0582 0.0081 0.0005 150 ALA B N 3586 C CA . ALA B 150 ? 0.4068 0.3096 0.3097 -0.0589 0.0058 0.0024 150 ALA B CA 3587 C C . ALA B 150 ? 0.4187 0.3261 0.3226 -0.0624 0.0016 0.0056 150 ALA B C 3588 O O . ALA B 150 ? 0.4066 0.3136 0.3098 -0.0635 -0.0009 0.0074 150 ALA B O 3589 C CB . ALA B 150 ? 0.3911 0.2896 0.2990 -0.0578 0.0063 0.0015 150 ALA B CB 3590 N N . SER B 151 ? 0.4290 0.3410 0.3340 -0.0646 0.0006 0.0063 151 SER B N 3591 C CA . SER B 151 ? 0.4343 0.3514 0.3394 -0.0691 -0.0038 0.0099 151 SER B CA 3592 C C . SER B 151 ? 0.4265 0.3495 0.3264 -0.0712 -0.0041 0.0100 151 SER B C 3593 O O . SER B 151 ? 0.4083 0.3342 0.3070 -0.0748 -0.0076 0.0132 151 SER B O 3594 C CB . SER B 151 ? 0.4580 0.3796 0.3651 -0.0715 -0.0047 0.0106 151 SER B CB 3595 O OG . SER B 151 ? 0.4560 0.3838 0.3599 -0.0719 -0.0021 0.0079 151 SER B OG 3596 N N . ILE B 152 ? 0.4605 0.3848 0.3576 -0.0689 -0.0005 0.0065 152 ILE B N 3597 C CA . ILE B 152 ? 0.4424 0.3721 0.3357 -0.0703 -0.0006 0.0056 152 ILE B CA 3598 C C . ILE B 152 ? 0.4553 0.3801 0.3471 -0.0691 -0.0015 0.0070 152 ILE B C 3599 O O . ILE B 152 ? 0.4108 0.3390 0.3005 -0.0720 -0.0040 0.0090 152 ILE B O 3600 C CB . ILE B 152 ? 0.4128 0.3453 0.3052 -0.0680 0.0027 0.0008 152 ILE B CB 3601 C CG1 . ILE B 152 ? 0.3876 0.3269 0.2819 -0.0697 0.0034 -0.0011 152 ILE B CG1 3602 C CG2 . ILE B 152 ? 0.4020 0.3401 0.2917 -0.0692 0.0024 -0.0007 152 ILE B CG2 3603 C CD1 . ILE B 152 ? 0.4070 0.3465 0.3027 -0.0664 0.0061 -0.0058 152 ILE B CD1 3604 N N . ARG B 153 ? 0.4630 0.3802 0.3556 -0.0652 0.0004 0.0058 153 ARG B N 3605 C CA . ARG B 153 ? 0.4606 0.3731 0.3520 -0.0640 -0.0003 0.0067 153 ARG B CA 3606 C C . ARG B 153 ? 0.5051 0.4166 0.3989 -0.0665 -0.0045 0.0104 153 ARG B C 3607 O O . ARG B 153 ? 0.4670 0.3785 0.3591 -0.0673 -0.0062 0.0117 153 ARG B O 3608 C CB . ARG B 153 ? 0.4840 0.3892 0.3760 -0.0602 0.0024 0.0047 153 ARG B CB 3609 C CG . ARG B 153 ? 0.5172 0.4219 0.4066 -0.0581 0.0056 0.0018 153 ARG B CG 3610 C CD . ARG B 153 ? 0.5137 0.4118 0.4018 -0.0555 0.0079 0.0006 153 ARG B CD 3611 N NE . ARG B 153 ? 0.6473 0.5430 0.5380 -0.0548 0.0097 -0.0004 153 ARG B NE 3612 C CZ . ARG B 153 ? 0.6394 0.5322 0.5332 -0.0546 0.0099 -0.0004 153 ARG B CZ 3613 N NH1 . ARG B 153 ? 0.8651 0.7566 0.7602 -0.0549 0.0081 0.0004 153 ARG B NH1 3614 N NH2 . ARG B 153 ? 0.6114 0.5030 0.5077 -0.0541 0.0118 -0.0017 153 ARG B NH2 3615 N N . ASN B 154 ? 0.4905 0.4009 0.3889 -0.0676 -0.0066 0.0121 154 ASN B N 3616 C CA . ASN B 154 ? 0.5202 0.4286 0.4224 -0.0697 -0.0116 0.0156 154 ASN B CA 3617 C C . ASN B 154 ? 0.4881 0.4027 0.3896 -0.0754 -0.0161 0.0198 154 ASN B C 3618 O O . ASN B 154 ? 0.5460 0.4589 0.4513 -0.0778 -0.0211 0.0233 154 ASN B O 3619 C CB . ASN B 154 ? 0.5313 0.4338 0.4407 -0.0676 -0.0123 0.0147 154 ASN B CB 3620 C CG . ASN B 154 ? 0.5418 0.4459 0.4547 -0.0688 -0.0131 0.0153 154 ASN B CG 3621 O OD1 . ASN B 154 ? 0.5978 0.5076 0.5077 -0.0717 -0.0133 0.0166 154 ASN B OD1 3622 N ND2 . ASN B 154 ? 0.6085 0.5083 0.5282 -0.0669 -0.0134 0.0138 154 ASN B ND2 3623 N N . ASN B 155 ? 0.5584 0.4804 0.4553 -0.0776 -0.0144 0.0190 155 ASN B N 3624 C CA . ASN B 155 ? 0.5842 0.5138 0.4785 -0.0838 -0.0179 0.0224 155 ASN B CA 3625 C C . ASN B 155 ? 0.5931 0.5244 0.4905 -0.0876 -0.0216 0.0256 155 ASN B C 3626 O O . ASN B 155 ? 0.6044 0.5393 0.5010 -0.0934 -0.0266 0.0303 155 ASN B O 3627 C CB . ASN B 155 ? 0.6659 0.5947 0.5589 -0.0862 -0.0218 0.0258 155 ASN B CB 3628 C CG . ASN B 155 ? 0.7286 0.6673 0.6160 -0.0919 -0.0229 0.0272 155 ASN B CG 3629 O OD1 . ASN B 155 ? 0.7198 0.6666 0.6046 -0.0943 -0.0209 0.0253 155 ASN B OD1 3630 N ND2 . ASN B 155 ? 0.8027 0.7411 0.6885 -0.0943 -0.0261 0.0302 155 ASN B ND2 3631 N N . THR B 156 ? 0.5384 0.4671 0.4392 -0.0847 -0.0193 0.0235 156 THR B N 3632 C CA . THR B 156 ? 0.5482 0.4783 0.4523 -0.0879 -0.0225 0.0261 156 THR B CA 3633 C C . THR B 156 ? 0.5570 0.4935 0.4589 -0.0883 -0.0187 0.0231 156 THR B C 3634 O O . THR B 156 ? 0.6437 0.5813 0.5480 -0.0902 -0.0204 0.0244 156 THR B O 3635 C CB . THR B 156 ? 0.5590 0.4802 0.4708 -0.0843 -0.0239 0.0261 156 THR B CB 3636 O OG1 . THR B 156 ? 0.5345 0.4521 0.4472 -0.0784 -0.0179 0.0208 156 THR B OG1 3637 C CG2 . THR B 156 ? 0.5872 0.5024 0.5029 -0.0839 -0.0284 0.0285 156 THR B CG2 3638 N N . TYR B 157 ? 0.5123 0.4524 0.4105 -0.0860 -0.0138 0.0186 157 TYR B N 3639 C CA . TYR B 157 ? 0.4999 0.4463 0.3971 -0.0861 -0.0104 0.0149 157 TYR B CA 3640 C C . TYR B 157 ? 0.4825 0.4390 0.3772 -0.0934 -0.0134 0.0174 157 TYR B C 3641 O O . TYR B 157 ? 0.4231 0.3850 0.3141 -0.0978 -0.0155 0.0193 157 TYR B O 3642 C CB . TYR B 157 ? 0.4784 0.4274 0.3730 -0.0830 -0.0060 0.0098 157 TYR B CB 3643 C CG . TYR B 157 ? 0.4701 0.4267 0.3647 -0.0832 -0.0030 0.0052 157 TYR B CG 3644 C CD1 . TYR B 157 ? 0.4662 0.4188 0.3637 -0.0786 0.0002 0.0018 157 TYR B CD1 3645 C CD2 . TYR B 157 ? 0.4549 0.4231 0.3468 -0.0880 -0.0032 0.0036 157 TYR B CD2 3646 C CE1 . TYR B 157 ? 0.4590 0.4184 0.3574 -0.0785 0.0025 -0.0029 157 TYR B CE1 3647 C CE2 . TYR B 157 ? 0.4962 0.4720 0.3892 -0.0879 -0.0005 -0.0018 157 TYR B CE2 3648 C CZ . TYR B 157 ? 0.4632 0.4344 0.3598 -0.0831 0.0021 -0.0049 157 TYR B CZ 3649 O OH . TYR B 157 ? 0.4501 0.4290 0.3489 -0.0829 0.0044 -0.0106 157 TYR B OH 3650 N N . ASP B 158 ? 0.4778 0.4367 0.3743 -0.0948 -0.0135 0.0173 158 ASP B N 3651 C CA . ASP B 158 ? 0.5365 0.5049 0.4306 -0.1022 -0.0165 0.0198 158 ASP B CA 3652 C C . ASP B 158 ? 0.5077 0.4856 0.4005 -0.1022 -0.0119 0.0138 158 ASP B C 3653 O O . ASP B 158 ? 0.4886 0.4651 0.3844 -0.0994 -0.0096 0.0111 158 ASP B O 3654 C CB . ASP B 158 ? 0.5543 0.5186 0.4522 -0.1042 -0.0208 0.0244 158 ASP B CB 3655 C CG . ASP B 158 ? 0.5758 0.5506 0.4706 -0.1123 -0.0236 0.0268 158 ASP B CG 3656 O OD1 . ASP B 158 ? 0.6145 0.6000 0.5039 -0.1178 -0.0234 0.0262 158 ASP B OD1 3657 O OD2 . ASP B 158 ? 0.6209 0.5938 0.5188 -0.1134 -0.0258 0.0289 158 ASP B OD2 3658 N N . HIS B 159 ? 0.5054 0.4932 0.3942 -0.1057 -0.0108 0.0113 159 HIS B N 3659 C CA . HIS B 159 ? 0.4897 0.4872 0.3785 -0.1056 -0.0067 0.0044 159 HIS B CA 3660 C C . HIS B 159 ? 0.4946 0.4992 0.3841 -0.1095 -0.0070 0.0039 159 HIS B C 3661 O O . HIS B 159 ? 0.5034 0.5124 0.3954 -0.1070 -0.0034 -0.0023 159 HIS B O 3662 C CB . HIS B 159 ? 0.4813 0.4899 0.3663 -0.1097 -0.0061 0.0017 159 HIS B CB 3663 C CG . HIS B 159 ? 0.4958 0.5165 0.3764 -0.1195 -0.0090 0.0045 159 HIS B CG 3664 N ND1 . HIS B 159 ? 0.5225 0.5424 0.3993 -0.1253 -0.0141 0.0120 159 HIS B ND1 3665 C CD2 . HIS B 159 ? 0.4603 0.4954 0.3395 -0.1252 -0.0077 0.0006 159 HIS B CD2 3666 C CE1 . HIS B 159 ? 0.5016 0.5342 0.3742 -0.1346 -0.0160 0.0133 159 HIS B CE1 3667 N NE2 . HIS B 159 ? 0.4639 0.5062 0.3377 -0.1347 -0.0120 0.0063 159 HIS B NE2 3668 N N . SER B 160 ? 0.4789 0.4854 0.3663 -0.1160 -0.0117 0.0101 160 SER B N 3669 C CA . SER B 160 ? 0.4920 0.5059 0.3793 -0.1209 -0.0126 0.0104 160 SER B CA 3670 C C . SER B 160 ? 0.5097 0.5163 0.4023 -0.1149 -0.0105 0.0083 160 SER B C 3671 O O . SER B 160 ? 0.5072 0.5204 0.4006 -0.1163 -0.0089 0.0051 160 SER B O 3672 C CB . SER B 160 ? 0.4972 0.5103 0.3821 -0.1283 -0.0194 0.0191 160 SER B CB 3673 O OG . SER B 160 ? 0.5670 0.5894 0.4463 -0.1357 -0.0215 0.0211 160 SER B OG 3674 N N . LYS B 161 ? 0.5302 0.5232 0.4263 -0.1085 -0.0107 0.0103 161 LYS B N 3675 C CA . LYS B 161 ? 0.5633 0.5490 0.4645 -0.1030 -0.0087 0.0086 161 LYS B CA 3676 C C . LYS B 161 ? 0.5332 0.5223 0.4362 -0.0985 -0.0033 0.0009 161 LYS B C 3677 O O . LYS B 161 ? 0.5589 0.5472 0.4651 -0.0965 -0.0017 -0.0012 161 LYS B O 3678 C CB . LYS B 161 ? 0.5924 0.5642 0.4968 -0.0975 -0.0096 0.0113 161 LYS B CB 3679 C CG . LYS B 161 ? 0.6968 0.6608 0.6063 -0.0915 -0.0069 0.0090 161 LYS B CG 3680 C CD . LYS B 161 ? 0.7202 0.6723 0.6329 -0.0868 -0.0075 0.0108 161 LYS B CD 3681 C CE . LYS B 161 ? 0.7979 0.7439 0.7148 -0.0812 -0.0038 0.0075 161 LYS B CE 3682 N NZ . LYS B 161 ? 0.8457 0.7817 0.7660 -0.0774 -0.0041 0.0085 161 LYS B NZ 3683 N N . TYR B 162 ? 0.5264 0.5184 0.4282 -0.0965 -0.0007 -0.0033 162 TYR B N 3684 C CA . TYR B 162 ? 0.4834 0.4768 0.3883 -0.0917 0.0034 -0.0104 162 TYR B CA 3685 C C . TYR B 162 ? 0.4754 0.4836 0.3798 -0.0955 0.0049 -0.0165 162 TYR B C 3686 O O . TYR B 162 ? 0.5078 0.5185 0.4161 -0.0919 0.0077 -0.0231 162 TYR B O 3687 C CB . TYR B 162 ? 0.5027 0.4874 0.4083 -0.0858 0.0051 -0.0117 162 TYR B CB 3688 C CG . TYR B 162 ? 0.4975 0.4688 0.4039 -0.0819 0.0043 -0.0072 162 TYR B CG 3689 C CD1 . TYR B 162 ? 0.4830 0.4467 0.3930 -0.0774 0.0061 -0.0081 162 TYR B CD1 3690 C CD2 . TYR B 162 ? 0.5197 0.4865 0.4237 -0.0830 0.0019 -0.0025 162 TYR B CD2 3691 C CE1 . TYR B 162 ? 0.5289 0.4818 0.4399 -0.0744 0.0057 -0.0049 162 TYR B CE1 3692 C CE2 . TYR B 162 ? 0.5149 0.4705 0.4205 -0.0796 0.0013 0.0005 162 TYR B CE2 3693 C CZ . TYR B 162 ? 0.5426 0.4918 0.4517 -0.0755 0.0034 -0.0010 162 TYR B CZ 3694 O OH . TYR B 162 ? 0.6060 0.5455 0.5170 -0.0725 0.0032 0.0011 162 TYR B OH 3695 N N . ARG B 163 ? 0.4625 0.4809 0.3627 -0.1029 0.0029 -0.0146 163 ARG B N 3696 C CA . ARG B 163 ? 0.5282 0.5618 0.4275 -0.1071 0.0045 -0.0208 163 ARG B CA 3697 C C . ARG B 163 ? 0.5542 0.5969 0.4578 -0.1071 0.0070 -0.0280 163 ARG B C 3698 O O . ARG B 163 ? 0.4892 0.5397 0.3963 -0.1055 0.0095 -0.0362 163 ARG B O 3699 C CB . ARG B 163 ? 0.5107 0.5542 0.4036 -0.1166 0.0014 -0.0164 163 ARG B CB 3700 C CG . ARG B 163 ? 0.5330 0.5942 0.4245 -0.1222 0.0033 -0.0232 163 ARG B CG 3701 C CD . ARG B 163 ? 0.5142 0.5848 0.3986 -0.1326 -0.0001 -0.0179 163 ARG B CD 3702 N NE . ARG B 163 ? 0.5804 0.6700 0.4630 -0.1393 0.0019 -0.0246 163 ARG B NE 3703 C CZ . ARG B 163 ? 0.5909 0.6870 0.4713 -0.1416 0.0025 -0.0269 163 ARG B CZ 3704 N NH1 . ARG B 163 ? 0.5293 0.6139 0.4090 -0.1371 0.0013 -0.0230 163 ARG B NH1 3705 N NH2 . ARG B 163 ? 0.6116 0.7268 0.4907 -0.1484 0.0044 -0.0337 163 ARG B NH2 3706 N N . GLU B 164 ? 0.5470 0.5887 0.4507 -0.1090 0.0058 -0.0250 164 GLU B N 3707 C CA . GLU B 164 ? 0.6206 0.6705 0.5282 -0.1094 0.0079 -0.0311 164 GLU B CA 3708 C C . GLU B 164 ? 0.5931 0.6377 0.5080 -0.1010 0.0109 -0.0378 164 GLU B C 3709 O O . GLU B 164 ? 0.5498 0.6043 0.4689 -0.1007 0.0129 -0.0462 164 GLU B O 3710 C CB . GLU B 164 ? 0.6765 0.7222 0.5836 -0.1113 0.0058 -0.0256 164 GLU B CB 3711 C CG . GLU B 164 ? 0.8875 0.9446 0.7971 -0.1141 0.0073 -0.0312 164 GLU B CG 3712 C CD . GLU B 164 ? 0.9167 0.9682 0.8272 -0.1145 0.0057 -0.0266 164 GLU B CD 3713 O OE1 . GLU B 164 ? 0.9882 1.0283 0.8971 -0.1138 0.0027 -0.0188 164 GLU B OE1 3714 O OE2 . GLU B 164 ? 1.0939 1.1528 1.0075 -0.1152 0.0073 -0.0316 164 GLU B OE2 3715 N N . GLU B 165 ? 0.5580 0.5870 0.4744 -0.0946 0.0107 -0.0340 165 GLU B N 3716 C CA . GLU B 165 ? 0.5673 0.5888 0.4895 -0.0870 0.0126 -0.0385 165 GLU B CA 3717 C C . GLU B 165 ? 0.5995 0.6244 0.5236 -0.0849 0.0135 -0.0440 165 GLU B C 3718 O O . GLU B 165 ? 0.5555 0.5841 0.4860 -0.0818 0.0148 -0.0516 165 GLU B O 3719 C CB . GLU B 165 ? 0.5991 0.6040 0.5207 -0.0823 0.0120 -0.0321 165 GLU B CB 3720 C CG . GLU B 165 ? 0.6388 0.6337 0.5650 -0.0751 0.0135 -0.0347 165 GLU B CG 3721 C CD . GLU B 165 ? 0.6998 0.6800 0.6239 -0.0717 0.0132 -0.0286 165 GLU B CD 3722 O OE1 . GLU B 165 ? 0.6522 0.6239 0.5787 -0.0667 0.0141 -0.0296 165 GLU B OE1 3723 O OE2 . GLU B 165 ? 0.6310 0.6084 0.5516 -0.0742 0.0117 -0.0228 165 GLU B OE2 3724 N N . ALA B 166 ? 0.5252 0.5492 0.4443 -0.0868 0.0125 -0.0405 166 ALA B N 3725 C CA . ALA B 166 ? 0.5175 0.5427 0.4384 -0.0843 0.0130 -0.0448 166 ALA B CA 3726 C C . ALA B 166 ? 0.5161 0.5583 0.4406 -0.0878 0.0142 -0.0537 166 ALA B C 3727 O O . ALA B 166 ? 0.4831 0.5267 0.4141 -0.0837 0.0149 -0.0608 166 ALA B O 3728 C CB . ALA B 166 ? 0.5274 0.5480 0.4423 -0.0857 0.0116 -0.0390 166 ALA B CB 3729 N N . MET B 167 ? 0.4999 0.5549 0.4204 -0.0954 0.0140 -0.0534 167 MET B N 3730 C CA . MET B 167 ? 0.5704 0.6437 0.4935 -0.1000 0.0154 -0.0623 167 MET B CA 3731 C C . MET B 167 ? 0.5982 0.6773 0.5302 -0.0971 0.0170 -0.0713 167 MET B C 3732 O O . MET B 167 ? 0.5462 0.6351 0.4850 -0.0962 0.0181 -0.0809 167 MET B O 3733 C CB . MET B 167 ? 0.6091 0.6951 0.5250 -0.1099 0.0146 -0.0593 167 MET B CB 3734 C CG . MET B 167 ? 0.7125 0.7971 0.6211 -0.1135 0.0129 -0.0531 167 MET B CG 3735 S SD . MET B 167 ? 0.8672 0.9727 0.7694 -0.1257 0.0126 -0.0545 167 MET B SD 3736 C CE . MET B 167 ? 0.8151 0.9339 0.7256 -0.1232 0.0160 -0.0687 167 MET B CE 3737 N N . GLN B 168 ? 0.6016 0.6737 0.5345 -0.0952 0.0168 -0.0682 168 GLN B N 3738 C CA . GLN B 168 ? 0.6779 0.7524 0.6196 -0.0916 0.0179 -0.0756 168 GLN B CA 3739 C C . GLN B 168 ? 0.6578 0.7231 0.6074 -0.0835 0.0175 -0.0799 168 GLN B C 3740 O O . GLN B 168 ? 0.7133 0.7863 0.6721 -0.0815 0.0179 -0.0896 168 GLN B O 3741 C CB . GLN B 168 ? 0.7652 0.8317 0.7054 -0.0910 0.0175 -0.0700 168 GLN B CB 3742 C CG . GLN B 168 ? 0.9192 0.9943 0.8664 -0.0910 0.0186 -0.0773 168 GLN B CG 3743 C CD . GLN B 168 ? 0.9791 1.0463 0.9244 -0.0907 0.0181 -0.0713 168 GLN B CD 3744 O OE1 . GLN B 168 ? 1.0724 1.1362 1.0102 -0.0945 0.0170 -0.0630 168 GLN B OE1 3745 N NE2 . GLN B 168 ? 1.0652 1.1286 1.0179 -0.0859 0.0186 -0.0754 168 GLN B NE2 3746 N N . ASN B 169 ? 0.6007 0.6501 0.5472 -0.0792 0.0164 -0.0729 169 ASN B N 3747 C CA . ASN B 169 ? 0.5413 0.5811 0.4941 -0.0723 0.0154 -0.0756 169 ASN B CA 3748 C C . ASN B 169 ? 0.5047 0.5525 0.4615 -0.0722 0.0151 -0.0824 169 ASN B C 3749 O O . ASN B 169 ? 0.5443 0.5903 0.5098 -0.0676 0.0140 -0.0885 169 ASN B O 3750 C CB . ASN B 169 ? 0.5311 0.5533 0.4784 -0.0688 0.0145 -0.0664 169 ASN B CB 3751 C CG . ASN B 169 ? 0.5737 0.5861 0.5206 -0.0667 0.0147 -0.0617 169 ASN B CG 3752 O OD1 . ASN B 169 ? 0.6015 0.6173 0.5542 -0.0658 0.0149 -0.0661 169 ASN B OD1 3753 N ND2 . ASN B 169 ? 0.5789 0.5796 0.5196 -0.0660 0.0145 -0.0533 169 ASN B ND2 3754 N N . ARG B 170 ? 0.5140 0.5703 0.4647 -0.0774 0.0157 -0.0814 170 ARG B N 3755 C CA . ARG B 170 ? 0.5061 0.5715 0.4610 -0.0777 0.0157 -0.0887 170 ARG B CA 3756 C C . ARG B 170 ? 0.5739 0.6565 0.5387 -0.0793 0.0167 -0.1012 170 ARG B C 3757 O O . ARG B 170 ? 0.5124 0.6021 0.4845 -0.0780 0.0163 -0.1096 170 ARG B O 3758 C CB . ARG B 170 ? 0.5144 0.5848 0.4602 -0.0833 0.0160 -0.0842 170 ARG B CB 3759 C CG . ARG B 170 ? 0.5073 0.5612 0.4459 -0.0806 0.0147 -0.0739 170 ARG B CG 3760 C CD . ARG B 170 ? 0.5174 0.5757 0.4473 -0.0864 0.0145 -0.0690 170 ARG B CD 3761 N NE . ARG B 170 ? 0.5253 0.5952 0.4579 -0.0881 0.0150 -0.0761 170 ARG B NE 3762 C CZ . ARG B 170 ? 0.4959 0.5771 0.4231 -0.0950 0.0153 -0.0756 170 ARG B CZ 3763 N NH1 . ARG B 170 ? 0.5554 0.6375 0.4735 -0.1012 0.0147 -0.0676 170 ARG B NH1 3764 N NH2 . ARG B 170 ? 0.4700 0.5620 0.4011 -0.0960 0.0160 -0.0834 170 ARG B NH2 3765 N N . ILE B 171 ? 0.6581 0.7470 0.6241 -0.0817 0.0178 -0.1030 171 ILE B N 3766 C CA . ILE B 171 ? 0.6642 0.7661 0.6419 -0.0813 0.0184 -0.1153 171 ILE B CA 3767 C C . ILE B 171 ? 0.7217 0.8146 0.7044 -0.0769 0.0176 -0.1145 171 ILE B C 3768 O O . ILE B 171 ? 0.7929 0.8786 0.7857 -0.0705 0.0157 -0.1188 171 ILE B O 3769 C CB . ILE B 171 ? 0.6911 0.8133 0.6657 -0.0900 0.0208 -0.1198 171 ILE B CB 3770 C CG1 . ILE B 171 ? 0.6807 0.8066 0.6432 -0.0965 0.0212 -0.1129 171 ILE B CG1 3771 C CG2 . ILE B 171 ? 0.7473 0.8871 0.7345 -0.0903 0.0217 -0.1351 171 ILE B CG2 3772 C CD1 . ILE B 171 ? 0.6498 0.7875 0.6037 -0.1058 0.0224 -0.1097 171 ILE B CD1 3773 N N . ASP C 5 ? 0.5722 0.4361 0.3523 -0.1097 -0.1222 -0.0320 1 ASP C N 3774 C CA . ASP C 5 ? 0.5603 0.4158 0.3405 -0.1047 -0.1234 -0.0338 1 ASP C CA 3775 C C . ASP C 5 ? 0.5472 0.4207 0.3405 -0.1017 -0.1162 -0.0312 1 ASP C C 3776 O O . ASP C 5 ? 0.5246 0.4151 0.3244 -0.1058 -0.1121 -0.0269 1 ASP C O 3777 C CB . ASP C 5 ? 0.5986 0.4366 0.3646 -0.1127 -0.1315 -0.0306 1 ASP C CB 3778 C CG . ASP C 5 ? 0.6856 0.5001 0.4372 -0.1131 -0.1403 -0.0346 1 ASP C CG 3779 O OD1 . ASP C 5 ? 0.6852 0.4833 0.4226 -0.1215 -0.1482 -0.0314 1 ASP C OD1 3780 O OD2 . ASP C 5 ? 0.7883 0.6007 0.5419 -0.1057 -0.1397 -0.0410 1 ASP C OD2 3781 N N . LYS C 6 ? 0.5551 0.4247 0.3521 -0.0943 -0.1152 -0.0343 2 LYS C N 3782 C CA . LYS C 6 ? 0.5657 0.4517 0.3750 -0.0906 -0.1084 -0.0326 2 LYS C CA 3783 C C . LYS C 6 ? 0.5455 0.4253 0.3559 -0.0860 -0.1088 -0.0340 2 LYS C C 3784 O O . LYS C 6 ? 0.5497 0.4127 0.3535 -0.0820 -0.1138 -0.0383 2 LYS C O 3785 C CB . LYS C 6 ? 0.6395 0.5388 0.4592 -0.0841 -0.1021 -0.0353 2 LYS C CB 3786 C CG . LYS C 6 ? 0.6662 0.5594 0.4876 -0.0748 -0.1012 -0.0424 2 LYS C CG 3787 C CD . LYS C 6 ? 0.7368 0.6424 0.5651 -0.0718 -0.0959 -0.0442 2 LYS C CD 3788 C CE . LYS C 6 ? 0.7294 0.6519 0.5671 -0.0724 -0.0907 -0.0394 2 LYS C CE 3789 N NZ . LYS C 6 ? 0.7809 0.7107 0.6255 -0.0659 -0.0856 -0.0426 2 LYS C NZ 3790 N N . ILE C 7 ? 0.5258 0.4190 0.3440 -0.0868 -0.1043 -0.0302 3 ILE C N 3791 C CA . ILE C 7 ? 0.5256 0.4155 0.3462 -0.0825 -0.1038 -0.0310 3 ILE C CA 3792 C C . ILE C 7 ? 0.5048 0.4127 0.3392 -0.0766 -0.0960 -0.0308 3 ILE C C 3793 O O . ILE C 7 ? 0.5180 0.4417 0.3586 -0.0793 -0.0923 -0.0277 3 ILE C O 3794 C CB . ILE C 7 ? 0.5527 0.4362 0.3649 -0.0912 -0.1081 -0.0263 3 ILE C CB 3795 C CG1 . ILE C 7 ? 0.5717 0.4459 0.3834 -0.0865 -0.1095 -0.0279 3 ILE C CG1 3796 C CG2 . ILE C 7 ? 0.5417 0.4451 0.3595 -0.0984 -0.1038 -0.0209 3 ILE C CG2 3797 C CD1 . ILE C 7 ? 0.6470 0.5058 0.4450 -0.0953 -0.1167 -0.0244 3 ILE C CD1 3798 N N . CYS C 8 ? 0.4906 0.3952 0.3294 -0.0681 -0.0943 -0.0349 4 CYS C N 3799 C CA . CYS C 8 ? 0.4962 0.4146 0.3466 -0.0617 -0.0876 -0.0357 4 CYS C CA 3800 C C . CYS C 8 ? 0.4563 0.3734 0.3091 -0.0593 -0.0869 -0.0350 4 CYS C C 3801 O O . CYS C 8 ? 0.4925 0.3953 0.3389 -0.0587 -0.0915 -0.0367 4 CYS C O 3802 C CB . CYS C 8 ? 0.5338 0.4511 0.3873 -0.0540 -0.0855 -0.0417 4 CYS C CB 3803 S SG . CYS C 8 ? 0.6433 0.5618 0.4940 -0.0558 -0.0858 -0.0437 4 CYS C SG 3804 N N . LEU C 9 ? 0.4448 0.3761 0.3063 -0.0579 -0.0819 -0.0327 5 LEU C N 3805 C CA . LEU C 9 ? 0.4316 0.3633 0.2967 -0.0547 -0.0803 -0.0324 5 LEU C CA 3806 C C . LEU C 9 ? 0.4090 0.3443 0.2815 -0.0459 -0.0760 -0.0363 5 LEU C C 3807 O O . LEU C 9 ? 0.4022 0.3467 0.2797 -0.0440 -0.0726 -0.0366 5 LEU C O 3808 C CB . LEU C 9 ? 0.4221 0.3687 0.2924 -0.0587 -0.0772 -0.0278 5 LEU C CB 3809 C CG . LEU C 9 ? 0.4451 0.3901 0.3081 -0.0685 -0.0808 -0.0239 5 LEU C CG 3810 C CD1 . LEU C 9 ? 0.4563 0.3857 0.3116 -0.0697 -0.0849 -0.0241 5 LEU C CD1 3811 C CD2 . LEU C 9 ? 0.4414 0.3813 0.2967 -0.0749 -0.0847 -0.0230 5 LEU C CD2 3812 N N . GLY C 10 ? 0.4160 0.3442 0.2887 -0.0413 -0.0766 -0.0389 6 GLY C N 3813 C CA . GLY C 10 ? 0.3979 0.3301 0.2771 -0.0339 -0.0727 -0.0428 6 GLY C CA 3814 C C . GLY C 10 ? 0.3898 0.3193 0.2713 -0.0302 -0.0722 -0.0434 6 GLY C C 3815 O O . GLY C 10 ? 0.3748 0.2972 0.2519 -0.0334 -0.0756 -0.0411 6 GLY C O 3816 N N . HIS C 11 ? 0.3789 0.3132 0.2664 -0.0241 -0.0684 -0.0466 7 HIS C N 3817 C CA . HIS C 11 ? 0.3910 0.3236 0.2813 -0.0199 -0.0675 -0.0478 7 HIS C CA 3818 C C . HIS C 11 ? 0.3875 0.3180 0.2795 -0.0137 -0.0670 -0.0545 7 HIS C C 3819 O O . HIS C 11 ? 0.3866 0.3203 0.2788 -0.0129 -0.0658 -0.0579 7 HIS C O 3820 C CB . HIS C 11 ? 0.4015 0.3457 0.2987 -0.0194 -0.0626 -0.0439 7 HIS C CB 3821 C CG . HIS C 11 ? 0.4108 0.3648 0.3126 -0.0174 -0.0583 -0.0444 7 HIS C CG 3822 N ND1 . HIS C 11 ? 0.4381 0.3934 0.3422 -0.0129 -0.0558 -0.0487 7 HIS C ND1 3823 C CD2 . HIS C 11 ? 0.4297 0.3922 0.3335 -0.0197 -0.0566 -0.0412 7 HIS C CD2 3824 C CE1 . HIS C 11 ? 0.3855 0.3482 0.2914 -0.0135 -0.0531 -0.0478 7 HIS C CE1 3825 N NE2 . HIS C 11 ? 0.4149 0.3815 0.3209 -0.0169 -0.0537 -0.0432 7 HIS C NE2 3826 N N . HIS C 12 ? 0.4017 0.3272 0.2947 -0.0095 -0.0682 -0.0570 8 HIS C N 3827 C CA . HIS C 12 ? 0.3982 0.3233 0.2934 -0.0034 -0.0681 -0.0644 8 HIS C CA 3828 C C . HIS C 12 ? 0.3784 0.3165 0.2801 -0.0013 -0.0616 -0.0659 8 HIS C C 3829 O O . HIS C 12 ? 0.3587 0.3044 0.2632 -0.0036 -0.0577 -0.0608 8 HIS C O 3830 C CB . HIS C 12 ? 0.3958 0.3106 0.2893 0.0008 -0.0727 -0.0676 8 HIS C CB 3831 C CG . HIS C 12 ? 0.3858 0.3034 0.2834 0.0021 -0.0702 -0.0647 8 HIS C CG 3832 N ND1 . HIS C 12 ? 0.3982 0.3259 0.3002 -0.0004 -0.0647 -0.0592 8 HIS C ND1 3833 C CD2 . HIS C 12 ? 0.3816 0.2920 0.2788 0.0057 -0.0733 -0.0667 8 HIS C CD2 3834 C CE1 . HIS C 12 ? 0.3615 0.2887 0.2658 0.0015 -0.0641 -0.0580 8 HIS C CE1 3835 N NE2 . HIS C 12 ? 0.3665 0.2834 0.2681 0.0052 -0.0690 -0.0626 8 HIS C NE2 3836 N N . ALA C 13 ? 0.4188 0.3593 0.3219 0.0028 -0.0612 -0.0734 9 ALA C N 3837 C CA . ALA C 13 ? 0.4300 0.3821 0.3377 0.0043 -0.0556 -0.0762 9 ALA C CA 3838 C C . ALA C 13 ? 0.4324 0.3859 0.3422 0.0099 -0.0567 -0.0856 9 ALA C C 3839 O O . ALA C 13 ? 0.4869 0.4324 0.3941 0.0129 -0.0619 -0.0905 9 ALA C O 3840 C CB . ALA C 13 ? 0.4278 0.3870 0.3339 0.0000 -0.0528 -0.0753 9 ALA C CB 3841 N N . VAL C 14 ? 0.4579 0.4215 0.3719 0.0112 -0.0521 -0.0885 10 VAL C N 3842 C CA . VAL C 14 ? 0.4974 0.4660 0.4144 0.0164 -0.0524 -0.0982 10 VAL C CA 3843 C C . VAL C 14 ? 0.5273 0.5102 0.4453 0.0132 -0.0468 -0.1015 10 VAL C C 3844 O O . VAL C 14 ? 0.5027 0.4889 0.4188 0.0075 -0.0433 -0.0951 10 VAL C O 3845 C CB . VAL C 14 ? 0.5483 0.5153 0.4692 0.0209 -0.0531 -0.0989 10 VAL C CB 3846 C CG1 . VAL C 14 ? 0.5668 0.5185 0.4848 0.0231 -0.0596 -0.0962 10 VAL C CG1 3847 C CG2 . VAL C 14 ? 0.5216 0.4944 0.4447 0.0177 -0.0478 -0.0922 10 VAL C CG2 3848 N N . SER C 15 ? 0.5586 0.5499 0.4789 0.0163 -0.0465 -0.1117 11 SER C N 3849 C CA . SER C 15 ? 0.6245 0.6308 0.5450 0.0121 -0.0409 -0.1153 11 SER C CA 3850 C C . SER C 15 ? 0.6163 0.6296 0.5402 0.0117 -0.0369 -0.1140 11 SER C C 3851 O O . SER C 15 ? 0.5976 0.6179 0.5193 0.0056 -0.0325 -0.1108 11 SER C O 3852 C CB . SER C 15 ? 0.6659 0.6812 0.5877 0.0150 -0.0417 -0.1277 11 SER C CB 3853 O OG . SER C 15 ? 0.7255 0.7403 0.6523 0.0234 -0.0452 -0.1356 11 SER C OG 3854 N N . ASN C 16 ? 0.6779 0.6882 0.6063 0.0179 -0.0392 -0.1164 12 ASN C N 3855 C CA . ASN C 16 ? 0.7399 0.7560 0.6717 0.0181 -0.0360 -0.1154 12 ASN C CA 3856 C C . ASN C 16 ? 0.6283 0.6349 0.5587 0.0162 -0.0356 -0.1042 12 ASN C C 3857 O O . ASN C 16 ? 0.6578 0.6570 0.5907 0.0206 -0.0383 -0.1025 12 ASN C O 3858 C CB . ASN C 16 ? 0.8478 0.8655 0.7852 0.0262 -0.0391 -0.1241 12 ASN C CB 3859 C CG . ASN C 16 ? 0.9975 0.9984 0.9345 0.0319 -0.0461 -0.1220 12 ASN C CG 3860 O OD1 . ASN C 16 ? 0.8834 0.8748 0.8165 0.0318 -0.0498 -0.1205 12 ASN C OD1 3861 N ND2 . ASN C 16 ? 1.1518 1.1484 1.0918 0.0363 -0.0481 -0.1218 12 ASN C ND2 3862 N N . GLY C 17 ? 0.5507 0.5570 0.4771 0.0100 -0.0330 -0.0968 13 GLY C N 3863 C CA . GLY C 17 ? 0.5471 0.5458 0.4726 0.0088 -0.0330 -0.0872 13 GLY C CA 3864 C C . GLY C 17 ? 0.5333 0.5357 0.4607 0.0089 -0.0302 -0.0859 13 GLY C C 3865 O O . GLY C 17 ? 0.5743 0.5862 0.5025 0.0079 -0.0277 -0.0915 13 GLY C O 3866 N N . THR C 18 ? 0.5054 0.5014 0.4332 0.0095 -0.0306 -0.0788 14 THR C N 3867 C CA . THR C 18 ? 0.4849 0.4835 0.4137 0.0093 -0.0281 -0.0772 14 THR C CA 3868 C C . THR C 18 ? 0.4214 0.4165 0.3464 0.0058 -0.0272 -0.0691 14 THR C C 3869 O O . THR C 18 ? 0.3896 0.3788 0.3140 0.0061 -0.0291 -0.0638 14 THR C O 3870 C CB . THR C 18 ? 0.5393 0.5347 0.4727 0.0148 -0.0296 -0.0786 14 THR C CB 3871 O OG1 . THR C 18 ? 0.7710 0.7573 0.7045 0.0163 -0.0319 -0.0726 14 THR C OG1 3872 C CG2 . THR C 18 ? 0.5332 0.5301 0.4697 0.0192 -0.0320 -0.0867 14 THR C CG2 3873 N N . LYS C 19 ? 0.3995 0.3986 0.3212 0.0019 -0.0248 -0.0685 15 LYS C N 3874 C CA . LYS C 19 ? 0.4574 0.4520 0.3739 -0.0013 -0.0252 -0.0616 15 LYS C CA 3875 C C . LYS C 19 ? 0.3863 0.3758 0.3051 0.0022 -0.0258 -0.0572 15 LYS C C 3876 O O . LYS C 19 ? 0.4101 0.4012 0.3318 0.0044 -0.0246 -0.0594 15 LYS C O 3877 C CB . LYS C 19 ? 0.5435 0.5421 0.4533 -0.0077 -0.0233 -0.0623 15 LYS C CB 3878 C CG . LYS C 19 ? 0.6140 0.6182 0.5197 -0.0129 -0.0226 -0.0659 15 LYS C CG 3879 C CD . LYS C 19 ? 0.7247 0.7329 0.6223 -0.0208 -0.0208 -0.0663 15 LYS C CD 3880 C CE . LYS C 19 ? 0.7774 0.7971 0.6734 -0.0256 -0.0184 -0.0735 15 LYS C CE 3881 N NZ . LYS C 19 ? 0.8781 0.8953 0.7719 -0.0269 -0.0200 -0.0726 15 LYS C NZ 3882 N N . VAL C 20 ? 0.3770 0.3611 0.2945 0.0029 -0.0277 -0.0516 16 VAL C N 3883 C CA . VAL C 20 ? 0.3725 0.3528 0.2921 0.0063 -0.0283 -0.0478 16 VAL C CA 3884 C C . VAL C 20 ? 0.3653 0.3416 0.2799 0.0049 -0.0304 -0.0432 16 VAL C C 3885 O O . VAL C 20 ? 0.3713 0.3471 0.2815 0.0016 -0.0317 -0.0425 16 VAL C O 3886 C CB . VAL C 20 ? 0.3479 0.3269 0.2732 0.0103 -0.0294 -0.0471 16 VAL C CB 3887 C CG1 . VAL C 20 ? 0.3590 0.3393 0.2878 0.0119 -0.0290 -0.0518 16 VAL C CG1 3888 C CG2 . VAL C 20 ? 0.3714 0.3499 0.2964 0.0095 -0.0313 -0.0448 16 VAL C CG2 3889 N N . ASN C 21 ? 0.3740 0.3470 0.2893 0.0079 -0.0314 -0.0402 17 ASN C N 3890 C CA . ASN C 21 ? 0.3861 0.3544 0.2970 0.0082 -0.0345 -0.0366 17 ASN C CA 3891 C C . ASN C 21 ? 0.3696 0.3391 0.2858 0.0128 -0.0362 -0.0348 17 ASN C C 3892 O O . ASN C 21 ? 0.3820 0.3546 0.3042 0.0154 -0.0346 -0.0355 17 ASN C O 3893 C CB . ASN C 21 ? 0.4183 0.3820 0.3248 0.0080 -0.0349 -0.0354 17 ASN C CB 3894 C CG . ASN C 21 ? 0.4453 0.4091 0.3452 0.0019 -0.0333 -0.0371 17 ASN C CG 3895 O OD1 . ASN C 21 ? 0.5234 0.4889 0.4194 -0.0027 -0.0332 -0.0382 17 ASN C OD1 3896 N ND2 . ASN C 21 ? 0.4472 0.4107 0.3462 0.0014 -0.0317 -0.0378 17 ASN C ND2 3897 N N . THR C 22 ? 0.3895 0.3574 0.3034 0.0133 -0.0396 -0.0328 18 THR C N 3898 C CA . THR C 22 ? 0.4105 0.3821 0.3296 0.0175 -0.0415 -0.0318 18 THR C CA 3899 C C . THR C 22 ? 0.4127 0.3797 0.3282 0.0206 -0.0458 -0.0303 18 THR C C 3900 O O . THR C 22 ? 0.4348 0.3944 0.3430 0.0188 -0.0473 -0.0294 18 THR C O 3901 C CB . THR C 22 ? 0.3972 0.3727 0.3178 0.0158 -0.0425 -0.0318 18 THR C CB 3902 O OG1 . THR C 22 ? 0.4303 0.4013 0.3442 0.0135 -0.0457 -0.0307 18 THR C OG1 3903 C CG2 . THR C 22 ? 0.4411 0.4190 0.3636 0.0127 -0.0395 -0.0337 18 THR C CG2 3904 N N . LEU C 23 ? 0.4356 0.4073 0.3558 0.0249 -0.0481 -0.0303 19 LEU C N 3905 C CA . LEU C 23 ? 0.4680 0.4358 0.3855 0.0294 -0.0534 -0.0299 19 LEU C CA 3906 C C . LEU C 23 ? 0.5046 0.4643 0.4134 0.0272 -0.0583 -0.0284 19 LEU C C 3907 O O . LEU C 23 ? 0.5324 0.4834 0.4349 0.0296 -0.0637 -0.0276 19 LEU C O 3908 C CB . LEU C 23 ? 0.5076 0.4858 0.4333 0.0343 -0.0545 -0.0315 19 LEU C CB 3909 C CG . LEU C 23 ? 0.5480 0.5327 0.4800 0.0394 -0.0534 -0.0333 19 LEU C CG 3910 C CD1 . LEU C 23 ? 0.5292 0.5097 0.4602 0.0387 -0.0499 -0.0330 19 LEU C CD1 3911 C CD2 . LEU C 23 ? 0.5201 0.5190 0.4606 0.0395 -0.0514 -0.0349 19 LEU C CD2 3912 N N . THR C 24 ? 0.4868 0.4485 0.3947 0.0225 -0.0573 -0.0280 20 THR C N 3913 C CA . THR C 24 ? 0.5756 0.5306 0.4755 0.0199 -0.0620 -0.0265 20 THR C CA 3914 C C . THR C 24 ? 0.5926 0.5420 0.4841 0.0120 -0.0601 -0.0256 20 THR C C 3915 O O . THR C 24 ? 0.5963 0.5389 0.4792 0.0085 -0.0641 -0.0241 20 THR C O 3916 C CB . THR C 24 ? 0.5802 0.5426 0.4849 0.0206 -0.0634 -0.0270 20 THR C CB 3917 O OG1 . THR C 24 ? 0.5848 0.5551 0.4951 0.0173 -0.0578 -0.0279 20 THR C OG1 3918 C CG2 . THR C 24 ? 0.6068 0.5761 0.5189 0.0281 -0.0664 -0.0285 20 THR C CG2 3919 N N . GLU C 25 ? 0.6170 0.5702 0.5110 0.0090 -0.0541 -0.0271 21 GLU C N 3920 C CA . GLU C 25 ? 0.6138 0.5657 0.5014 0.0015 -0.0516 -0.0277 21 GLU C CA 3921 C C . GLU C 25 ? 0.5587 0.5128 0.4473 -0.0003 -0.0468 -0.0297 21 GLU C C 3922 O O . GLU C 25 ? 0.5248 0.4842 0.4218 0.0036 -0.0437 -0.0313 21 GLU C O 3923 C CB . GLU C 25 ? 0.7125 0.6715 0.6045 -0.0005 -0.0490 -0.0295 21 GLU C CB 3924 C CG . GLU C 25 ? 0.7646 0.7226 0.6541 -0.0015 -0.0528 -0.0281 21 GLU C CG 3925 C CD . GLU C 25 ? 0.8624 0.8261 0.7541 -0.0049 -0.0499 -0.0301 21 GLU C CD 3926 O OE1 . GLU C 25 ? 0.9031 0.8678 0.7915 -0.0098 -0.0468 -0.0322 21 GLU C OE1 3927 O OE2 . GLU C 25 ? 1.0044 0.9724 0.9016 -0.0028 -0.0507 -0.0299 21 GLU C OE2 3928 N N . ARG C 26 ? 0.5500 0.5003 0.4297 -0.0065 -0.0465 -0.0297 22 ARG C N 3929 C CA . ARG C 26 ? 0.5877 0.5424 0.4681 -0.0094 -0.0417 -0.0326 22 ARG C CA 3930 C C . ARG C 26 ? 0.5493 0.5124 0.4324 -0.0128 -0.0380 -0.0364 22 ARG C C 3931 O O . ARG C 26 ? 0.5150 0.4776 0.3924 -0.0177 -0.0391 -0.0363 22 ARG C O 3932 C CB . ARG C 26 ? 0.6674 0.6160 0.5361 -0.0160 -0.0429 -0.0313 22 ARG C CB 3933 C CG . ARG C 26 ? 0.7433 0.6832 0.6086 -0.0130 -0.0461 -0.0285 22 ARG C CG 3934 C CD . ARG C 26 ? 0.8141 0.7499 0.6684 -0.0209 -0.0459 -0.0281 22 ARG C CD 3935 N NE . ARG C 26 ? 0.8736 0.8185 0.7336 -0.0215 -0.0401 -0.0317 22 ARG C NE 3936 C CZ . ARG C 26 ? 0.9189 0.8642 0.7852 -0.0159 -0.0388 -0.0320 22 ARG C CZ 3937 N NH1 . ARG C 26 ? 0.9798 0.9179 0.8479 -0.0091 -0.0424 -0.0292 22 ARG C NH1 3938 N NH2 . ARG C 26 ? 0.8639 0.8175 0.7348 -0.0170 -0.0340 -0.0355 22 ARG C NH2 3939 N N . GLY C 27 ? 0.4694 0.4394 0.3603 -0.0104 -0.0340 -0.0402 23 GLY C N 3940 C CA . GLY C 27 ? 0.4706 0.4483 0.3631 -0.0134 -0.0310 -0.0451 23 GLY C CA 3941 C C . GLY C 27 ? 0.4531 0.4323 0.3490 -0.0119 -0.0319 -0.0456 23 GLY C C 3942 O O . GLY C 27 ? 0.5072 0.4905 0.4010 -0.0158 -0.0309 -0.0486 23 GLY C O 3943 N N . VAL C 28 ? 0.5048 0.4817 0.4061 -0.0068 -0.0337 -0.0431 24 VAL C N 3944 C CA . VAL C 28 ? 0.4913 0.4702 0.3962 -0.0058 -0.0343 -0.0439 24 VAL C CA 3945 C C . VAL C 28 ? 0.4828 0.4657 0.3936 -0.0035 -0.0321 -0.0487 24 VAL C C 3946 O O . VAL C 28 ? 0.4336 0.4167 0.3483 -0.0003 -0.0310 -0.0497 24 VAL C O 3947 C CB . VAL C 28 ? 0.5134 0.4902 0.4216 -0.0022 -0.0371 -0.0400 24 VAL C CB 3948 C CG1 . VAL C 28 ? 0.5274 0.5043 0.4412 0.0025 -0.0364 -0.0392 24 VAL C CG1 3949 C CG2 . VAL C 28 ? 0.5194 0.4983 0.4305 -0.0023 -0.0377 -0.0407 24 VAL C CG2 3950 N N . GLU C 29 ? 0.4482 0.4334 0.3588 -0.0051 -0.0320 -0.0521 25 GLU C N 3951 C CA . GLU C 29 ? 0.4630 0.4508 0.3778 -0.0026 -0.0311 -0.0576 25 GLU C CA 3952 C C . GLU C 29 ? 0.4355 0.4191 0.3543 0.0009 -0.0334 -0.0560 25 GLU C C 3953 O O . GLU C 29 ? 0.4225 0.4042 0.3403 -0.0003 -0.0352 -0.0532 25 GLU C O 3954 C CB . GLU C 29 ? 0.5477 0.5396 0.4600 -0.0056 -0.0306 -0.0628 25 GLU C CB 3955 C CG . GLU C 29 ? 0.6107 0.6102 0.5226 -0.0070 -0.0278 -0.0692 25 GLU C CG 3956 C CD . GLU C 29 ? 0.6736 0.6790 0.5850 -0.0082 -0.0274 -0.0764 25 GLU C CD 3957 O OE1 . GLU C 29 ? 0.7015 0.7034 0.6141 -0.0062 -0.0297 -0.0773 25 GLU C OE1 3958 O OE2 . GLU C 29 ? 0.7508 0.7652 0.6605 -0.0115 -0.0247 -0.0816 25 GLU C OE2 3959 N N . VAL C 30 ? 0.3964 0.3785 0.3190 0.0046 -0.0335 -0.0580 26 VAL C N 3960 C CA . VAL C 30 ? 0.3729 0.3501 0.2974 0.0066 -0.0361 -0.0567 26 VAL C CA 3961 C C . VAL C 30 ? 0.3929 0.3680 0.3185 0.0093 -0.0378 -0.0629 26 VAL C C 3962 O O . VAL C 30 ? 0.4056 0.3849 0.3321 0.0106 -0.0365 -0.0686 26 VAL C O 3963 C CB . VAL C 30 ? 0.3764 0.3517 0.3034 0.0085 -0.0361 -0.0526 26 VAL C CB 3964 C CG1 . VAL C 30 ? 0.3712 0.3484 0.2976 0.0071 -0.0357 -0.0473 26 VAL C CG1 3965 C CG2 . VAL C 30 ? 0.3599 0.3362 0.2890 0.0111 -0.0343 -0.0548 26 VAL C CG2 3966 N N . VAL C 31 ? 0.4043 0.3729 0.3290 0.0097 -0.0413 -0.0621 27 VAL C N 3967 C CA . VAL C 31 ? 0.4082 0.3719 0.3323 0.0125 -0.0448 -0.0680 27 VAL C CA 3968 C C . VAL C 31 ? 0.4121 0.3745 0.3391 0.0168 -0.0454 -0.0712 27 VAL C C 3969 O O . VAL C 31 ? 0.3983 0.3609 0.3263 0.0204 -0.0471 -0.0783 27 VAL C O 3970 C CB . VAL C 31 ? 0.3811 0.3357 0.3016 0.0109 -0.0494 -0.0653 27 VAL C CB 3971 C CG1 . VAL C 31 ? 0.4047 0.3502 0.3232 0.0145 -0.0548 -0.0708 27 VAL C CG1 3972 C CG2 . VAL C 31 ? 0.3706 0.3272 0.2884 0.0070 -0.0493 -0.0638 27 VAL C CG2 3973 N N . ASN C 32 ? 0.4089 0.3702 0.3372 0.0168 -0.0442 -0.0665 28 ASN C N 3974 C CA . ASN C 32 ? 0.4490 0.4088 0.3799 0.0207 -0.0448 -0.0689 28 ASN C CA 3975 C C . ASN C 32 ? 0.3794 0.3423 0.3122 0.0198 -0.0413 -0.0637 28 ASN C C 3976 O O . ASN C 32 ? 0.3470 0.3107 0.2789 0.0170 -0.0400 -0.0580 28 ASN C O 3977 C CB . ASN C 32 ? 0.4819 0.4304 0.4103 0.0223 -0.0506 -0.0692 28 ASN C CB 3978 C CG . ASN C 32 ? 0.5800 0.5254 0.5105 0.0273 -0.0528 -0.0737 28 ASN C CG 3979 O OD1 . ASN C 32 ? 0.5345 0.4877 0.4689 0.0303 -0.0503 -0.0787 28 ASN C OD1 3980 N ND2 . ASN C 32 ? 0.6853 0.6192 0.6123 0.0277 -0.0579 -0.0718 28 ASN C ND2 3981 N N . ALA C 33 ? 0.4143 0.3794 0.3498 0.0226 -0.0400 -0.0663 29 ALA C N 3982 C CA . ALA C 33 ? 0.4098 0.3774 0.3467 0.0223 -0.0370 -0.0623 29 ALA C CA 3983 C C . ALA C 33 ? 0.3937 0.3600 0.3331 0.0259 -0.0377 -0.0652 29 ALA C C 3984 O O . ALA C 33 ? 0.4126 0.3778 0.3530 0.0289 -0.0402 -0.0711 29 ALA C O 3985 C CB . ALA C 33 ? 0.3982 0.3732 0.3346 0.0199 -0.0331 -0.0619 29 ALA C CB 3986 N N . THR C 34 ? 0.3973 0.3636 0.3375 0.0259 -0.0358 -0.0615 30 THR C N 3987 C CA . THR C 34 ? 0.4268 0.3915 0.3692 0.0291 -0.0365 -0.0636 30 THR C CA 3988 C C . THR C 34 ? 0.4189 0.3879 0.3622 0.0284 -0.0327 -0.0610 30 THR C C 3989 O O . THR C 34 ? 0.4306 0.4005 0.3724 0.0261 -0.0307 -0.0562 30 THR C O 3990 C CB . THR C 34 ? 0.4640 0.4188 0.4048 0.0301 -0.0408 -0.0614 30 THR C CB 3991 O OG1 . THR C 34 ? 0.4735 0.4255 0.4160 0.0339 -0.0432 -0.0655 30 THR C OG1 3992 C CG2 . THR C 34 ? 0.4884 0.4419 0.4281 0.0276 -0.0393 -0.0548 30 THR C CG2 3993 N N . GLU C 35 ? 0.3975 0.3690 0.3430 0.0306 -0.0321 -0.0646 31 GLU C N 3994 C CA . GLU C 35 ? 0.4063 0.3814 0.3520 0.0297 -0.0289 -0.0629 31 GLU C CA 3995 C C . GLU C 35 ? 0.4159 0.3855 0.3610 0.0302 -0.0291 -0.0575 31 GLU C C 3996 O O . GLU C 35 ? 0.4608 0.4247 0.4061 0.0315 -0.0318 -0.0566 31 GLU C O 3997 C CB . GLU C 35 ? 0.4508 0.4320 0.3991 0.0314 -0.0282 -0.0691 31 GLU C CB 3998 C CG . GLU C 35 ? 0.4379 0.4236 0.3852 0.0292 -0.0248 -0.0679 31 GLU C CG 3999 C CD . GLU C 35 ? 0.4887 0.4766 0.4313 0.0243 -0.0222 -0.0644 31 GLU C CD 4000 O OE1 . GLU C 35 ? 0.4809 0.4757 0.4220 0.0212 -0.0207 -0.0678 31 GLU C OE1 4001 O OE2 . GLU C 35 ? 0.4487 0.4313 0.3886 0.0235 -0.0220 -0.0585 31 GLU C OE2 4002 N N . THR C 36 ? 0.3885 0.3595 0.3321 0.0286 -0.0266 -0.0539 32 THR C N 4003 C CA . THR C 36 ? 0.3926 0.3601 0.3360 0.0294 -0.0265 -0.0497 32 THR C CA 4004 C C . THR C 36 ? 0.4233 0.3915 0.3667 0.0301 -0.0248 -0.0500 32 THR C C 4005 O O . THR C 36 ? 0.4567 0.4220 0.4001 0.0311 -0.0247 -0.0473 32 THR C O 4006 C CB . THR C 36 ? 0.4250 0.3931 0.3664 0.0278 -0.0259 -0.0458 32 THR C CB 4007 O OG1 . THR C 36 ? 0.5390 0.5052 0.4810 0.0280 -0.0271 -0.0430 32 THR C OG1 4008 C CG2 . THR C 36 ? 0.4043 0.3732 0.3430 0.0270 -0.0245 -0.0440 32 THR C CG2 4009 N N . VAL C 37 ? 0.4210 0.3938 0.3638 0.0288 -0.0234 -0.0531 33 VAL C N 4010 C CA . VAL C 37 ? 0.4372 0.4115 0.3792 0.0283 -0.0218 -0.0536 33 VAL C CA 4011 C C . VAL C 37 ? 0.4209 0.3996 0.3664 0.0299 -0.0221 -0.0593 33 VAL C C 4012 O O . VAL C 37 ? 0.4854 0.4707 0.4320 0.0289 -0.0218 -0.0642 33 VAL C O 4013 C CB . VAL C 37 ? 0.4020 0.3790 0.3390 0.0240 -0.0200 -0.0528 33 VAL C CB 4014 C CG1 . VAL C 37 ? 0.3749 0.3524 0.3099 0.0228 -0.0187 -0.0528 33 VAL C CG1 4015 C CG2 . VAL C 37 ? 0.4268 0.3990 0.3600 0.0233 -0.0208 -0.0479 33 VAL C CG2 4016 N N . GLU C 38 ? 0.4084 0.3845 0.3558 0.0323 -0.0230 -0.0593 34 GLU C N 4017 C CA . GLU C 38 ? 0.3703 0.3505 0.3216 0.0348 -0.0241 -0.0652 34 GLU C CA 4018 C C . GLU C 38 ? 0.3869 0.3760 0.3379 0.0321 -0.0214 -0.0684 34 GLU C C 4019 O O . GLU C 38 ? 0.4276 0.4155 0.3750 0.0294 -0.0194 -0.0648 34 GLU C O 4020 C CB . GLU C 38 ? 0.3722 0.3460 0.3247 0.0377 -0.0262 -0.0636 34 GLU C CB 4021 C CG . GLU C 38 ? 0.3609 0.3370 0.3174 0.0414 -0.0289 -0.0698 34 GLU C CG 4022 C CD . GLU C 38 ? 0.4004 0.3758 0.3589 0.0443 -0.0326 -0.0745 34 GLU C CD 4023 O OE1 . GLU C 38 ? 0.4414 0.4075 0.3981 0.0453 -0.0359 -0.0719 34 GLU C OE1 4024 O OE2 . GLU C 38 ? 0.3940 0.3785 0.3554 0.0451 -0.0323 -0.0810 34 GLU C OE2 4025 N N . ARG C 39 ? 0.3881 0.3866 0.3423 0.0326 -0.0215 -0.0756 35 ARG C N 4026 C CA . ARG C 39 ? 0.4016 0.4119 0.3564 0.0296 -0.0190 -0.0804 35 ARG C CA 4027 C C . ARG C 39 ? 0.3932 0.4104 0.3544 0.0342 -0.0209 -0.0880 35 ARG C C 4028 O O . ARG C 39 ? 0.4078 0.4365 0.3705 0.0320 -0.0190 -0.0927 35 ARG C O 4029 C CB . ARG C 39 ? 0.4442 0.4639 0.3971 0.0251 -0.0169 -0.0839 35 ARG C CB 4030 C CG . ARG C 39 ? 0.4800 0.4935 0.4254 0.0198 -0.0154 -0.0768 35 ARG C CG 4031 C CD . ARG C 39 ? 0.5178 0.5404 0.4601 0.0142 -0.0134 -0.0800 35 ARG C CD 4032 N NE . ARG C 39 ? 0.5266 0.5538 0.4739 0.0178 -0.0148 -0.0858 35 ARG C NE 4033 C CZ . ARG C 39 ? 0.5283 0.5483 0.4752 0.0197 -0.0166 -0.0832 35 ARG C CZ 4034 N NH1 . ARG C 39 ? 0.5301 0.5392 0.4729 0.0189 -0.0172 -0.0754 35 ARG C NH1 4035 N NH2 . ARG C 39 ? 0.5489 0.5731 0.4999 0.0229 -0.0182 -0.0892 35 ARG C NH2 4036 N N . THR C 40 ? 0.4332 0.4442 0.3981 0.0404 -0.0253 -0.0900 36 THR C N 4037 C CA . THR C 40 ? 0.4759 0.4929 0.4471 0.0460 -0.0286 -0.0984 36 THR C CA 4038 C C . THR C 40 ? 0.4222 0.4341 0.3939 0.0479 -0.0299 -0.0961 36 THR C C 4039 O O . THR C 40 ? 0.4716 0.4705 0.4408 0.0490 -0.0319 -0.0900 36 THR C O 4040 C CB . THR C 40 ? 0.5170 0.5273 0.4904 0.0520 -0.0343 -0.1019 36 THR C CB 4041 O OG1 . THR C 40 ? 0.5587 0.5747 0.5315 0.0501 -0.0328 -0.1045 36 THR C OG1 4042 C CG2 . THR C 40 ? 0.5797 0.5951 0.5593 0.0591 -0.0392 -0.1116 36 THR C CG2 4043 N N . ASN C 41 ? 0.4214 0.4449 0.3964 0.0476 -0.0285 -0.1012 37 ASN C N 4044 C CA . ASN C 41 ? 0.4514 0.4724 0.4275 0.0492 -0.0297 -0.1003 37 ASN C CA 4045 C C . ASN C 41 ? 0.4436 0.4676 0.4263 0.0567 -0.0352 -0.1087 37 ASN C C 4046 O O . ASN C 41 ? 0.4962 0.5319 0.4838 0.0595 -0.0363 -0.1176 37 ASN C O 4047 C CB . ASN C 41 ? 0.4734 0.5069 0.4485 0.0433 -0.0248 -0.1012 37 ASN C CB 4048 C CG . ASN C 41 ? 0.5072 0.5376 0.4826 0.0441 -0.0254 -0.0993 37 ASN C CG 4049 O OD1 . ASN C 41 ? 0.5069 0.5231 0.4792 0.0453 -0.0269 -0.0925 37 ASN C OD1 4050 N ND2 . ASN C 41 ? 0.5305 0.5750 0.5097 0.0434 -0.0245 -0.1057 37 ASN C ND2 4051 N N . ILE C 42 ? 0.4855 0.4994 0.4682 0.0604 -0.0391 -0.1066 38 ILE C N 4052 C CA . ILE C 42 ? 0.4621 0.4804 0.4510 0.0675 -0.0448 -0.1153 38 ILE C CA 4053 C C . ILE C 42 ? 0.4303 0.4579 0.4211 0.0652 -0.0419 -0.1161 38 ILE C C 4054 O O . ILE C 42 ? 0.4047 0.4226 0.3911 0.0626 -0.0408 -0.1084 38 ILE C O 4055 C CB . ILE C 42 ? 0.4899 0.4894 0.4765 0.0729 -0.0524 -0.1128 38 ILE C CB 4056 C CG1 . ILE C 42 ? 0.5881 0.5802 0.5728 0.0747 -0.0556 -0.1133 38 ILE C CG1 4057 C CG2 . ILE C 42 ? 0.5134 0.5146 0.5054 0.0805 -0.0594 -0.1210 38 ILE C CG2 4058 C CD1 . ILE C 42 ? 0.6658 0.6365 0.6440 0.0756 -0.0614 -0.1066 38 ILE C CD1 4059 N N . PRO C 43 ? 0.4331 0.4800 0.4305 0.0663 -0.0410 -0.1259 39 PRO C N 4060 C CA . PRO C 43 ? 0.4191 0.4769 0.4175 0.0625 -0.0376 -0.1267 39 PRO C CA 4061 C C . PRO C 43 ? 0.4486 0.5011 0.4501 0.0683 -0.0430 -0.1283 39 PRO C C 4062 O O . PRO C 43 ? 0.5020 0.5693 0.5093 0.0699 -0.0434 -0.1359 39 PRO C O 4063 C CB . PRO C 43 ? 0.3974 0.4795 0.4013 0.0606 -0.0345 -0.1370 39 PRO C CB 4064 C CG . PRO C 43 ? 0.4291 0.5130 0.4388 0.0691 -0.0400 -0.1457 39 PRO C CG 4065 C CD . PRO C 43 ? 0.4251 0.4861 0.4289 0.0707 -0.0430 -0.1372 39 PRO C CD 4066 N N . ARG C 44 ? 0.4764 0.5082 0.4735 0.0711 -0.0473 -0.1214 40 ARG C N 4067 C CA . ARG C 44 ? 0.5128 0.5360 0.5108 0.0758 -0.0530 -0.1215 40 ARG C CA 4068 C C . ARG C 44 ? 0.4703 0.4738 0.4600 0.0723 -0.0525 -0.1096 40 ARG C C 4069 O O . ARG C 44 ? 0.4175 0.4139 0.4020 0.0682 -0.0492 -0.1029 40 ARG C O 4070 C CB . ARG C 44 ? 0.5938 0.6125 0.5961 0.0856 -0.0625 -0.1296 40 ARG C CB 4071 C CG . ARG C 44 ? 0.6887 0.7297 0.7006 0.0901 -0.0633 -0.1431 40 ARG C CG 4072 C CD . ARG C 44 ? 0.7371 0.7744 0.7538 0.1013 -0.0738 -0.1528 40 ARG C CD 4073 N NE . ARG C 44 ? 0.8631 0.8811 0.8739 0.1033 -0.0785 -0.1487 40 ARG C NE 4074 C CZ . ARG C 44 ? 0.8055 0.8268 0.8163 0.1027 -0.0768 -0.1508 40 ARG C CZ 4075 N NH1 . ARG C 44 ? 0.8190 0.8625 0.8352 0.1001 -0.0703 -0.1570 40 ARG C NH1 4076 N NH2 . ARG C 44 ? 0.7691 0.7711 0.7735 0.1040 -0.0817 -0.1463 40 ARG C NH2 4077 N N . ILE C 45 ? 0.4477 0.4438 0.4361 0.0735 -0.0554 -0.1073 41 ILE C N 4078 C CA . ILE C 45 ? 0.4295 0.4073 0.4102 0.0707 -0.0558 -0.0971 41 ILE C CA 4079 C C . ILE C 45 ? 0.4599 0.4218 0.4383 0.0759 -0.0648 -0.0975 41 ILE C C 4080 O O . ILE C 45 ? 0.4771 0.4356 0.4574 0.0811 -0.0716 -0.1018 41 ILE C O 4081 C CB . ILE C 45 ? 0.4410 0.4186 0.4201 0.0682 -0.0539 -0.0938 41 ILE C CB 4082 C CG1 . ILE C 45 ? 0.4352 0.4271 0.4149 0.0623 -0.0460 -0.0935 41 ILE C CG1 4083 C CG2 . ILE C 45 ? 0.4220 0.3824 0.3932 0.0651 -0.0541 -0.0841 41 ILE C CG2 4084 C CD1 . ILE C 45 ? 0.4810 0.4712 0.4557 0.0566 -0.0401 -0.0874 41 ILE C CD1 4085 N N . CYS C 46 ? 0.4861 0.4385 0.4599 0.0744 -0.0653 -0.0933 42 CYS C N 4086 C CA . CYS C 46 ? 0.4732 0.4093 0.4427 0.0776 -0.0738 -0.0930 42 CYS C CA 4087 C C . CYS C 46 ? 0.4383 0.3588 0.4003 0.0746 -0.0763 -0.0854 42 CYS C C 4088 O O . CYS C 46 ? 0.4648 0.3791 0.4209 0.0687 -0.0724 -0.0774 42 CYS C O 4089 C CB . CYS C 46 ? 0.4707 0.4035 0.4375 0.0755 -0.0725 -0.0907 42 CYS C CB 4090 S SG . CYS C 46 ? 0.5710 0.5216 0.5461 0.0793 -0.0706 -0.1006 42 CYS C SG 4091 N N . SER C 47 ? 0.4963 0.4109 0.4584 0.0788 -0.0834 -0.0885 43 SER C N 4092 C CA . SER C 47 ? 0.5301 0.4321 0.4854 0.0756 -0.0855 -0.0820 43 SER C CA 4093 C C . SER C 47 ? 0.5938 0.4746 0.5403 0.0763 -0.0959 -0.0798 43 SER C C 4094 O O . SER C 47 ? 0.5781 0.4482 0.5189 0.0743 -0.0995 -0.0759 43 SER C O 4095 C CB . SER C 47 ? 0.5142 0.4238 0.4747 0.0788 -0.0862 -0.0863 43 SER C CB 4096 O OG . SER C 47 ? 0.4880 0.4002 0.4541 0.0871 -0.0944 -0.0960 43 SER C OG 4097 N N . LYS C 48 ? 0.6311 0.5054 0.5759 0.0788 -0.1014 -0.0826 44 LYS C N 4098 C CA . LYS C 48 ? 0.6555 0.5078 0.5905 0.0794 -0.1131 -0.0811 44 LYS C CA 4099 C C . LYS C 48 ? 0.5983 0.4383 0.5223 0.0699 -0.1113 -0.0707 44 LYS C C 4100 O O . LYS C 48 ? 0.5954 0.4421 0.5189 0.0639 -0.1025 -0.0654 44 LYS C O 4101 C CB . LYS C 48 ? 0.7646 0.6118 0.6984 0.0826 -0.1184 -0.0850 44 LYS C CB 4102 C CG . LYS C 48 ? 0.8650 0.6869 0.7858 0.0811 -0.1305 -0.0820 44 LYS C CG 4103 C CD . LYS C 48 ? 0.9091 0.7241 0.8285 0.0857 -0.1379 -0.0873 44 LYS C CD 4104 C CE . LYS C 48 ? 0.8812 0.6688 0.7855 0.0831 -0.1508 -0.0836 44 LYS C CE 4105 N NZ . LYS C 48 ? 0.8830 0.6623 0.7875 0.0923 -0.1622 -0.0925 44 LYS C NZ 4106 N N . GLY C 49 ? 0.6213 0.4447 0.5365 0.0686 -0.1196 -0.0680 45 GLY C N 4107 C CA . GLY C 49 ? 0.6127 0.4244 0.5162 0.0587 -0.1188 -0.0586 45 GLY C CA 4108 C C . GLY C 49 ? 0.6003 0.4211 0.5057 0.0544 -0.1100 -0.0542 45 GLY C C 4109 O O . GLY C 49 ? 0.5839 0.3995 0.4811 0.0460 -0.1072 -0.0469 45 GLY C O 4110 N N . LYS C 50 ? 0.5445 0.3791 0.4601 0.0598 -0.1059 -0.0588 46 LYS C N 4111 C CA . LYS C 50 ? 0.5244 0.3682 0.4420 0.0562 -0.0973 -0.0551 46 LYS C CA 4112 C C . LYS C 50 ? 0.5337 0.3804 0.4559 0.0611 -0.1000 -0.0593 46 LYS C C 4113 O O . LYS C 50 ? 0.5294 0.3843 0.4601 0.0684 -0.1025 -0.0670 46 LYS C O 4114 C CB . LYS C 50 ? 0.4820 0.3437 0.4074 0.0555 -0.0860 -0.0553 46 LYS C CB 4115 C CG . LYS C 50 ? 0.4966 0.3583 0.4187 0.0507 -0.0820 -0.0512 46 LYS C CG 4116 C CD . LYS C 50 ? 0.5029 0.3813 0.4325 0.0508 -0.0721 -0.0520 46 LYS C CD 4117 C CE . LYS C 50 ? 0.5080 0.3868 0.4353 0.0473 -0.0692 -0.0490 46 LYS C CE 4118 N NZ . LYS C 50 ? 0.5047 0.3979 0.4388 0.0483 -0.0615 -0.0506 46 LYS C NZ 4119 N N . ARG C 51 ? 0.5432 0.3846 0.4603 0.0570 -0.0996 -0.0547 47 ARG C N 4120 C CA . ARG C 51 ? 0.5685 0.4129 0.4897 0.0612 -0.1020 -0.0583 47 ARG C CA 4121 C C . ARG C 51 ? 0.5140 0.3784 0.4449 0.0621 -0.0917 -0.0605 47 ARG C C 4122 O O . ARG C 51 ? 0.5183 0.3876 0.4476 0.0566 -0.0830 -0.0552 47 ARG C O 4123 C CB . ARG C 51 ? 0.6507 0.4836 0.5627 0.0557 -0.1038 -0.0522 47 ARG C CB 4124 C CG . ARG C 51 ? 0.7850 0.5959 0.6850 0.0533 -0.1154 -0.0496 47 ARG C CG 4125 C CD . ARG C 51 ? 0.8780 0.6791 0.7695 0.0481 -0.1175 -0.0446 47 ARG C CD 4126 N NE . ARG C 51 ? 0.9078 0.7193 0.7998 0.0421 -0.1060 -0.0396 47 ARG C NE 4127 C CZ . ARG C 51 ? 0.9328 0.7454 0.8197 0.0347 -0.0997 -0.0342 47 ARG C CZ 4128 N NH1 . ARG C 51 ? 1.0247 0.8290 0.9051 0.0313 -0.1033 -0.0323 47 ARG C NH1 4129 N NH2 . ARG C 51 ? 0.8101 0.6326 0.6983 0.0310 -0.0901 -0.0312 47 ARG C NH2 4130 N N . THR C 52 ? 0.4882 0.3639 0.4285 0.0688 -0.0931 -0.0685 48 THR C N 4131 C CA . THR C 52 ? 0.5594 0.4544 0.5080 0.0689 -0.0841 -0.0712 48 THR C CA 4132 C C . THR C 52 ? 0.5365 0.4408 0.4903 0.0709 -0.0837 -0.0750 48 THR C C 4133 O O . THR C 52 ? 0.5605 0.4643 0.5177 0.0767 -0.0912 -0.0810 48 THR C O 4134 C CB . THR C 52 ? 0.5803 0.4850 0.5360 0.0737 -0.0847 -0.0783 48 THR C CB 4135 O OG1 . THR C 52 ? 0.6338 0.5301 0.5845 0.0713 -0.0848 -0.0746 48 THR C OG1 4136 C CG2 . THR C 52 ? 0.5797 0.5043 0.5427 0.0724 -0.0757 -0.0812 48 THR C CG2 4137 N N . VAL C 53 ? 0.5166 0.4294 0.4708 0.0663 -0.0752 -0.0717 49 VAL C N 4138 C CA . VAL C 53 ? 0.4816 0.4046 0.4401 0.0670 -0.0740 -0.0750 49 VAL C CA 4139 C C . VAL C 53 ? 0.4922 0.4341 0.4570 0.0655 -0.0664 -0.0786 49 VAL C C 4140 O O . VAL C 53 ? 0.4341 0.3778 0.3958 0.0605 -0.0592 -0.0738 49 VAL C O 4141 C CB . VAL C 53 ? 0.5563 0.4714 0.5080 0.0619 -0.0714 -0.0679 49 VAL C CB 4142 C CG1 . VAL C 53 ? 0.6048 0.5317 0.5602 0.0609 -0.0680 -0.0701 49 VAL C CG1 4143 C CG2 . VAL C 53 ? 0.5962 0.4943 0.5420 0.0634 -0.0803 -0.0660 49 VAL C CG2 4144 N N . ASP C 54 ? 0.4550 0.4109 0.4280 0.0698 -0.0687 -0.0874 50 ASP C N 4145 C CA . ASP C 54 ? 0.4258 0.4013 0.4044 0.0677 -0.0625 -0.0919 50 ASP C CA 4146 C C . ASP C 54 ? 0.4018 0.3856 0.3810 0.0644 -0.0599 -0.0922 50 ASP C C 4147 O O . ASP C 54 ? 0.4106 0.4000 0.3947 0.0684 -0.0646 -0.0979 50 ASP C O 4148 C CB . ASP C 54 ? 0.4238 0.4123 0.4116 0.0742 -0.0667 -0.1027 50 ASP C CB 4149 C CG . ASP C 54 ? 0.4616 0.4722 0.4545 0.0705 -0.0597 -0.1077 50 ASP C CG 4150 O OD1 . ASP C 54 ? 0.4579 0.4730 0.4468 0.0628 -0.0526 -0.1030 50 ASP C OD1 4151 O OD2 . ASP C 54 ? 0.4573 0.4800 0.4573 0.0749 -0.0616 -0.1163 50 ASP C OD2 4152 N N . LEU C 55 ? 0.4169 0.4000 0.3902 0.0571 -0.0528 -0.0856 51 LEU C N 4153 C CA . LEU C 55 ? 0.4308 0.4171 0.4020 0.0532 -0.0507 -0.0840 51 LEU C CA 4154 C C . LEU C 55 ? 0.4095 0.4171 0.3871 0.0517 -0.0489 -0.0916 51 LEU C C 4155 O O . LEU C 55 ? 0.4054 0.4175 0.3837 0.0505 -0.0498 -0.0930 51 LEU C O 4156 C CB . LEU C 55 ? 0.4089 0.3869 0.3710 0.0463 -0.0445 -0.0751 51 LEU C CB 4157 C CG . LEU C 55 ? 0.4262 0.3850 0.3816 0.0469 -0.0462 -0.0679 51 LEU C CG 4158 C CD1 . LEU C 55 ? 0.4579 0.4116 0.4057 0.0411 -0.0400 -0.0610 51 LEU C CD1 4159 C CD2 . LEU C 55 ? 0.4334 0.3838 0.3870 0.0484 -0.0508 -0.0666 51 LEU C CD2 4160 N N . GLY C 56 ? 0.3787 0.4009 0.3615 0.0517 -0.0469 -0.0976 52 GLY C N 4161 C CA . GLY C 56 ? 0.3748 0.4205 0.3651 0.0509 -0.0462 -0.1069 52 GLY C CA 4162 C C . GLY C 56 ? 0.3673 0.4189 0.3518 0.0413 -0.0404 -0.1033 52 GLY C C 4163 O O . GLY C 56 ? 0.3603 0.4052 0.3363 0.0345 -0.0353 -0.0963 52 GLY C O 4164 N N . GLN C 57 ? 0.3634 0.4260 0.3515 0.0407 -0.0418 -0.1077 53 GLN C N 4165 C CA . GLN C 57 ? 0.3777 0.4436 0.3590 0.0314 -0.0374 -0.1038 53 GLN C CA 4166 C C . GLN C 57 ? 0.3732 0.4178 0.3448 0.0292 -0.0372 -0.0936 53 GLN C C 4167 O O . GLN C 57 ? 0.3876 0.4315 0.3517 0.0213 -0.0337 -0.0894 53 GLN C O 4168 C CB . GLN C 57 ? 0.4249 0.5104 0.4135 0.0315 -0.0394 -0.1122 53 GLN C CB 4169 C CG . GLN C 57 ? 0.4798 0.5928 0.4773 0.0307 -0.0379 -0.1232 53 GLN C CG 4170 C CD . GLN C 57 ? 0.4682 0.5932 0.4589 0.0180 -0.0305 -0.1218 53 GLN C CD 4171 O OE1 . GLN C 57 ? 0.5728 0.6877 0.5513 0.0084 -0.0265 -0.1130 53 GLN C OE1 4172 N NE2 . GLN C 57 ? 0.5153 0.6631 0.5137 0.0179 -0.0293 -0.1315 53 GLN C NE2 4173 N N . CYS C 58 ? 0.4071 0.4338 0.3778 0.0355 -0.0410 -0.0897 54 CYS C N 4174 C CA . CYS C 58 ? 0.3843 0.3912 0.3453 0.0332 -0.0403 -0.0802 54 CYS C CA 4175 C C . CYS C 58 ? 0.3952 0.3915 0.3478 0.0289 -0.0356 -0.0730 54 CYS C C 4176 O O . CYS C 58 ? 0.3688 0.3615 0.3227 0.0318 -0.0357 -0.0726 54 CYS C O 4177 C CB . CYS C 58 ? 0.3649 0.3578 0.3274 0.0404 -0.0464 -0.0790 54 CYS C CB 4178 S SG . CYS C 58 ? 0.4209 0.3920 0.3723 0.0376 -0.0454 -0.0685 54 CYS C SG 4179 N N . GLY C 59 ? 0.4470 0.4384 0.3907 0.0221 -0.0319 -0.0675 55 GLY C N 4180 C CA . GLY C 59 ? 0.4374 0.4165 0.3726 0.0193 -0.0287 -0.0608 55 GLY C CA 4181 C C . GLY C 59 ? 0.4099 0.3720 0.3423 0.0236 -0.0306 -0.0556 55 GLY C C 4182 O O . GLY C 59 ? 0.4141 0.3712 0.3464 0.0253 -0.0333 -0.0549 55 GLY C O 4183 N N . LEU C 60 ? 0.3355 0.2896 0.2653 0.0248 -0.0293 -0.0522 56 LEU C N 4184 C CA . LEU C 60 ? 0.3546 0.2955 0.2821 0.0281 -0.0307 -0.0480 56 LEU C CA 4185 C C . LEU C 60 ? 0.3782 0.3092 0.2985 0.0260 -0.0304 -0.0435 56 LEU C C 4186 O O . LEU C 60 ? 0.4239 0.3477 0.3439 0.0283 -0.0329 -0.0421 56 LEU C O 4187 C CB . LEU C 60 ? 0.3658 0.3023 0.2909 0.0284 -0.0284 -0.0454 56 LEU C CB 4188 C CG . LEU C 60 ? 0.3627 0.2879 0.2852 0.0309 -0.0292 -0.0414 56 LEU C CG 4189 C CD1 . LEU C 60 ? 0.3978 0.3207 0.3248 0.0345 -0.0336 -0.0431 56 LEU C CD1 4190 C CD2 . LEU C 60 ? 0.4075 0.3311 0.3289 0.0312 -0.0270 -0.0397 56 LEU C CD2 4191 N N . LEU C 61 ? 0.3922 0.3221 0.3058 0.0214 -0.0277 -0.0414 57 LEU C N 4192 C CA . LEU C 61 ? 0.4221 0.3424 0.3284 0.0196 -0.0276 -0.0375 57 LEU C CA 4193 C C . LEU C 61 ? 0.4187 0.3422 0.3273 0.0191 -0.0300 -0.0395 57 LEU C C 4194 O O . LEU C 61 ? 0.4663 0.3815 0.3710 0.0193 -0.0309 -0.0368 57 LEU C O 4195 C CB . LEU C 61 ? 0.4406 0.3563 0.3377 0.0150 -0.0252 -0.0347 57 LEU C CB 4196 C CG . LEU C 61 ? 0.4706 0.3823 0.3651 0.0160 -0.0236 -0.0330 57 LEU C CG 4197 C CD1 . LEU C 61 ? 0.4757 0.3790 0.3591 0.0121 -0.0230 -0.0300 57 LEU C CD1 4198 C CD2 . LEU C 61 ? 0.4478 0.3531 0.3438 0.0208 -0.0238 -0.0313 57 LEU C CD2 4199 N N . GLY C 62 ? 0.4070 0.3435 0.3224 0.0189 -0.0311 -0.0446 58 GLY C N 4200 C CA . GLY C 62 ? 0.3799 0.3220 0.2997 0.0197 -0.0342 -0.0479 58 GLY C CA 4201 C C . GLY C 62 ? 0.3739 0.3096 0.2974 0.0253 -0.0388 -0.0482 58 GLY C C 4202 O O . GLY C 62 ? 0.3766 0.3109 0.3003 0.0257 -0.0418 -0.0488 58 GLY C O 4203 N N . THR C 63 ? 0.3559 0.2860 0.2807 0.0288 -0.0397 -0.0473 59 THR C N 4204 C CA . THR C 63 ? 0.3951 0.3161 0.3205 0.0325 -0.0446 -0.0465 59 THR C CA 4205 C C . THR C 63 ? 0.4055 0.3144 0.3228 0.0300 -0.0442 -0.0411 59 THR C C 4206 O O . THR C 63 ? 0.3993 0.3017 0.3157 0.0314 -0.0486 -0.0407 59 THR C O 4207 C CB . THR C 63 ? 0.3827 0.2993 0.3095 0.0355 -0.0458 -0.0461 59 THR C CB 4208 O OG1 . THR C 63 ? 0.4338 0.3445 0.3549 0.0331 -0.0413 -0.0413 59 THR C OG1 4209 C CG2 . THR C 63 ? 0.3853 0.3135 0.3200 0.0382 -0.0464 -0.0517 59 THR C CG2 4210 N N . ILE C 64 ? 0.4334 0.3397 0.3445 0.0265 -0.0395 -0.0376 60 ILE C N 4211 C CA . ILE C 64 ? 0.4901 0.3862 0.3935 0.0244 -0.0387 -0.0333 60 ILE C CA 4212 C C . ILE C 64 ? 0.4418 0.3388 0.3429 0.0218 -0.0394 -0.0335 60 ILE C C 4213 O O . ILE C 64 ? 0.5025 0.3923 0.4001 0.0213 -0.0414 -0.0315 60 ILE C O 4214 C CB . ILE C 64 ? 0.5335 0.4256 0.4308 0.0226 -0.0340 -0.0301 60 ILE C CB 4215 C CG1 . ILE C 64 ? 0.5714 0.4637 0.4711 0.0249 -0.0330 -0.0300 60 ILE C CG1 4216 C CG2 . ILE C 64 ? 0.6110 0.4934 0.5007 0.0212 -0.0332 -0.0266 60 ILE C CG2 4217 C CD1 . ILE C 64 ? 0.5659 0.4532 0.4665 0.0265 -0.0360 -0.0292 60 ILE C CD1 4218 N N . THR C 65 ? 0.3885 0.2945 0.2909 0.0194 -0.0377 -0.0357 61 THR C N 4219 C CA . THR C 65 ? 0.4171 0.3250 0.3166 0.0158 -0.0381 -0.0359 61 THR C CA 4220 C C . THR C 65 ? 0.3856 0.3036 0.2930 0.0174 -0.0421 -0.0409 61 THR C C 4221 O O . THR C 65 ? 0.3679 0.2844 0.2738 0.0163 -0.0443 -0.0407 61 THR C O 4222 C CB . THR C 65 ? 0.4309 0.3427 0.3256 0.0107 -0.0345 -0.0354 61 THR C CB 4223 O OG1 . THR C 65 ? 0.4670 0.3901 0.3676 0.0109 -0.0336 -0.0390 61 THR C OG1 4224 C CG2 . THR C 65 ? 0.4673 0.3675 0.3531 0.0096 -0.0318 -0.0309 61 THR C CG2 4225 N N . GLY C 66 ? 0.3999 0.3283 0.3159 0.0207 -0.0436 -0.0458 62 GLY C N 4226 C CA . GLY C 66 ? 0.3667 0.3052 0.2918 0.0244 -0.0487 -0.0521 62 GLY C CA 4227 C C . GLY C 66 ? 0.3546 0.3101 0.2840 0.0215 -0.0480 -0.0573 62 GLY C C 4228 O O . GLY C 66 ? 0.3753 0.3350 0.3076 0.0223 -0.0516 -0.0600 62 GLY C O 4229 N N . PRO C 67 ? 0.3574 0.3233 0.2867 0.0172 -0.0435 -0.0587 63 PRO C N 4230 C CA . PRO C 67 ? 0.3629 0.3488 0.2986 0.0148 -0.0436 -0.0655 63 PRO C CA 4231 C C . PRO C 67 ? 0.3757 0.3735 0.3240 0.0226 -0.0487 -0.0739 63 PRO C C 4232 O O . PRO C 67 ? 0.3755 0.3649 0.3264 0.0289 -0.0516 -0.0737 63 PRO C O 4233 C CB . PRO C 67 ? 0.3696 0.3625 0.3018 0.0087 -0.0382 -0.0651 63 PRO C CB 4234 C CG . PRO C 67 ? 0.3746 0.3567 0.3062 0.0130 -0.0376 -0.0622 63 PRO C CG 4235 C CD . PRO C 67 ? 0.3510 0.3141 0.2776 0.0161 -0.0397 -0.0564 63 PRO C CD 4236 N N . PRO C 68 ? 0.3850 0.4022 0.3410 0.0224 -0.0503 -0.0816 64 PRO C N 4237 C CA . PRO C 68 ? 0.3968 0.4247 0.3651 0.0313 -0.0568 -0.0906 64 PRO C CA 4238 C C . PRO C 68 ? 0.4157 0.4476 0.3905 0.0371 -0.0578 -0.0951 64 PRO C C 4239 O O . PRO C 68 ? 0.3875 0.4140 0.3676 0.0458 -0.0645 -0.0983 64 PRO C O 4240 C CB . PRO C 68 ? 0.4265 0.4791 0.4015 0.0282 -0.0564 -0.0987 64 PRO C CB 4241 C CG . PRO C 68 ? 0.4262 0.4733 0.3901 0.0181 -0.0519 -0.0916 64 PRO C CG 4242 C CD . PRO C 68 ? 0.4197 0.4500 0.3729 0.0138 -0.0469 -0.0827 64 PRO C CD 4243 N N . GLN C 69 ? 0.4206 0.4594 0.3936 0.0322 -0.0517 -0.0945 65 GLN C N 4244 C CA . GLN C 69 ? 0.4314 0.4721 0.4092 0.0370 -0.0520 -0.0977 65 GLN C CA 4245 C C . GLN C 69 ? 0.4412 0.4590 0.4149 0.0423 -0.0553 -0.0916 65 GLN C C 4246 O O . GLN C 69 ? 0.3505 0.3670 0.3276 0.0467 -0.0566 -0.0937 65 GLN C O 4247 C CB . GLN C 69 ? 0.5004 0.5444 0.4728 0.0296 -0.0447 -0.0944 65 GLN C CB 4248 C CG . GLN C 69 ? 0.5020 0.5589 0.4696 0.0190 -0.0390 -0.0942 65 GLN C CG 4249 C CD . GLN C 69 ? 0.4505 0.4932 0.4059 0.0118 -0.0365 -0.0853 65 GLN C CD 4250 O OE1 . GLN C 69 ? 0.3916 0.4349 0.3469 0.0112 -0.0385 -0.0856 65 GLN C OE1 4251 N NE2 . GLN C 69 ? 0.4605 0.4917 0.4054 0.0060 -0.0323 -0.0781 65 GLN C NE2 4252 N N . CYS C 70 ? 0.4055 0.4049 0.3700 0.0397 -0.0549 -0.0830 66 CYS C N 4253 C CA . CYS C 70 ? 0.3840 0.3632 0.3432 0.0424 -0.0565 -0.0767 66 CYS C CA 4254 C C . CYS C 70 ? 0.3878 0.3545 0.3467 0.0476 -0.0642 -0.0763 66 CYS C C 4255 O O . CYS C 70 ? 0.4029 0.3525 0.3559 0.0484 -0.0660 -0.0707 66 CYS C O 4256 C CB . CYS C 70 ? 0.3831 0.3504 0.3316 0.0360 -0.0504 -0.0677 66 CYS C CB 4257 S SG . CYS C 70 ? 0.4038 0.3790 0.3500 0.0305 -0.0430 -0.0667 66 CYS C SG 4258 N N . ASP C 71 ? 0.4409 0.4170 0.4059 0.0506 -0.0690 -0.0824 67 ASP C N 4259 C CA . ASP C 71 ? 0.4957 0.4590 0.4592 0.0548 -0.0771 -0.0817 67 ASP C CA 4260 C C . ASP C 71 ? 0.4673 0.4164 0.4302 0.0610 -0.0843 -0.0818 67 ASP C C 4261 O O . ASP C 71 ? 0.5049 0.4363 0.4606 0.0608 -0.0883 -0.0766 67 ASP C O 4262 C CB . ASP C 71 ? 0.5001 0.4779 0.4715 0.0580 -0.0818 -0.0898 67 ASP C CB 4263 C CG . ASP C 71 ? 0.5402 0.5240 0.5081 0.0507 -0.0768 -0.0871 67 ASP C CG 4264 O OD1 . ASP C 71 ? 0.5279 0.5015 0.4861 0.0438 -0.0708 -0.0786 67 ASP C OD1 4265 O OD2 . ASP C 71 ? 0.5334 0.5329 0.5082 0.0519 -0.0792 -0.0939 67 ASP C OD2 4266 N N . GLN C 72 ? 0.4949 0.4509 0.4639 0.0654 -0.0854 -0.0871 68 GLN C N 4267 C CA . GLN C 72 ? 0.4857 0.4268 0.4527 0.0706 -0.0923 -0.0868 68 GLN C CA 4268 C C . GLN C 72 ? 0.4683 0.3947 0.4262 0.0659 -0.0882 -0.0780 68 GLN C C 4269 O O . GLN C 72 ? 0.4220 0.3357 0.3769 0.0687 -0.0937 -0.0770 68 GLN C O 4270 C CB . GLN C 72 ? 0.4986 0.4517 0.4750 0.0773 -0.0954 -0.0959 68 GLN C CB 4271 C CG . GLN C 72 ? 0.5944 0.5732 0.5821 0.0794 -0.0936 -0.1058 68 GLN C CG 4272 C CD . GLN C 72 ? 0.5560 0.5501 0.5443 0.0720 -0.0821 -0.1044 68 GLN C CD 4273 O OE1 . GLN C 72 ? 0.5405 0.5352 0.5235 0.0644 -0.0757 -0.0987 68 GLN C OE1 4274 N NE2 . GLN C 72 ? 0.5148 0.5214 0.5092 0.0740 -0.0802 -0.1102 68 GLN C NE2 4275 N N . PHE C 73 ? 0.4896 0.4179 0.4431 0.0590 -0.0788 -0.0721 69 PHE C N 4276 C CA . PHE C 73 ? 0.4509 0.3687 0.3974 0.0552 -0.0743 -0.0651 69 PHE C CA 4277 C C . PHE C 73 ? 0.4475 0.3544 0.3844 0.0492 -0.0705 -0.0570 69 PHE C C 4278 O O . PHE C 73 ? 0.4086 0.3110 0.3405 0.0455 -0.0651 -0.0518 69 PHE C O 4279 C CB . PHE C 73 ? 0.4236 0.3542 0.3734 0.0530 -0.0666 -0.0662 69 PHE C CB 4280 C CG . PHE C 73 ? 0.4283 0.3712 0.3872 0.0582 -0.0691 -0.0743 69 PHE C CG 4281 C CD1 . PHE C 73 ? 0.4033 0.3656 0.3690 0.0575 -0.0653 -0.0802 69 PHE C CD1 4282 C CD2 . PHE C 73 ? 0.4077 0.3426 0.3675 0.0633 -0.0753 -0.0762 69 PHE C CD2 4283 C CE1 . PHE C 73 ? 0.4035 0.3786 0.3778 0.0621 -0.0672 -0.0884 69 PHE C CE1 4284 C CE2 . PHE C 73 ? 0.4364 0.3823 0.4045 0.0686 -0.0779 -0.0843 69 PHE C CE2 4285 C CZ . PHE C 73 ? 0.3888 0.3559 0.3647 0.0683 -0.0736 -0.0908 69 PHE C CZ 4286 N N . LEU C 74 ? 0.4429 0.3460 0.3775 0.0485 -0.0735 -0.0562 70 LEU C N 4287 C CA . LEU C 74 ? 0.4288 0.3230 0.3546 0.0428 -0.0696 -0.0493 70 LEU C CA 4288 C C . LEU C 74 ? 0.4289 0.3087 0.3468 0.0406 -0.0703 -0.0436 70 LEU C C 4289 O O . LEU C 74 ? 0.4652 0.3400 0.3762 0.0359 -0.0655 -0.0384 70 LEU C O 4290 C CB . LEU C 74 ? 0.4297 0.3224 0.3543 0.0423 -0.0731 -0.0497 70 LEU C CB 4291 C CG . LEU C 74 ? 0.4472 0.3562 0.3788 0.0428 -0.0714 -0.0550 70 LEU C CG 4292 C CD1 . LEU C 74 ? 0.5040 0.4115 0.4350 0.0430 -0.0760 -0.0559 70 LEU C CD1 4293 C CD2 . LEU C 74 ? 0.4322 0.3490 0.3618 0.0375 -0.0624 -0.0527 70 LEU C CD2 4294 N N . GLU C 75 ? 0.4103 0.2822 0.3278 0.0435 -0.0773 -0.0448 71 GLU C N 4295 C CA . GLU C 75 ? 0.4595 0.3174 0.3682 0.0401 -0.0789 -0.0395 71 GLU C CA 4296 C C . GLU C 75 ? 0.4581 0.3150 0.3692 0.0429 -0.0816 -0.0415 71 GLU C C 4297 O O . GLU C 75 ? 0.4621 0.3068 0.3673 0.0420 -0.0875 -0.0396 71 GLU C O 4298 C CB . GLU C 75 ? 0.4603 0.3037 0.3616 0.0387 -0.0870 -0.0373 71 GLU C CB 4299 C CG . GLU C 75 ? 0.5204 0.3627 0.4168 0.0343 -0.0835 -0.0338 71 GLU C CG 4300 C CD . GLU C 75 ? 0.5743 0.4010 0.4607 0.0307 -0.0901 -0.0300 71 GLU C CD 4301 O OE1 . GLU C 75 ? 0.5792 0.3986 0.4565 0.0244 -0.0873 -0.0247 71 GLU C OE1 4302 O OE2 . GLU C 75 ? 0.6433 0.4659 0.5309 0.0341 -0.0981 -0.0328 71 GLU C OE2 4303 N N . PHE C 76 ? 0.4704 0.3401 0.3892 0.0455 -0.0770 -0.0451 72 PHE C N 4304 C CA . PHE C 76 ? 0.4790 0.3489 0.4008 0.0485 -0.0795 -0.0476 72 PHE C CA 4305 C C . PHE C 76 ? 0.4878 0.3482 0.4021 0.0441 -0.0781 -0.0421 72 PHE C C 4306 O O . PHE C 76 ? 0.4548 0.3136 0.3635 0.0387 -0.0722 -0.0369 72 PHE C O 4307 C CB . PHE C 76 ? 0.4502 0.3364 0.3810 0.0511 -0.0741 -0.0523 72 PHE C CB 4308 C CG . PHE C 76 ? 0.4465 0.3376 0.3755 0.0467 -0.0648 -0.0483 72 PHE C CG 4309 C CD1 . PHE C 76 ? 0.4326 0.3235 0.3616 0.0464 -0.0627 -0.0473 72 PHE C CD1 4310 C CD2 . PHE C 76 ? 0.4412 0.3369 0.3687 0.0434 -0.0588 -0.0460 72 PHE C CD2 4311 C CE1 . PHE C 76 ? 0.4449 0.3401 0.3724 0.0432 -0.0551 -0.0442 72 PHE C CE1 4312 C CE2 . PHE C 76 ? 0.4705 0.3693 0.3959 0.0403 -0.0516 -0.0430 72 PHE C CE2 4313 C CZ . PHE C 76 ? 0.4628 0.3615 0.3884 0.0404 -0.0498 -0.0421 72 PHE C CZ 4314 N N . SER C 77 ? 0.4924 0.3477 0.4069 0.0467 -0.0837 -0.0441 73 SER C N 4315 C CA . SER C 77 ? 0.5379 0.3851 0.4459 0.0428 -0.0837 -0.0400 73 SER C CA 4316 C C . SER C 77 ? 0.5624 0.4163 0.4764 0.0463 -0.0828 -0.0436 73 SER C C 4317 O O . SER C 77 ? 0.5135 0.3693 0.4332 0.0524 -0.0884 -0.0495 73 SER C O 4318 C CB . SER C 77 ? 0.6258 0.4552 0.5252 0.0419 -0.0946 -0.0387 73 SER C CB 4319 O OG . SER C 77 ? 0.7108 0.5316 0.5998 0.0339 -0.0931 -0.0321 73 SER C OG 4320 N N . ALA C 78 ? 0.5446 0.4019 0.4574 0.0428 -0.0764 -0.0405 74 ALA C N 4321 C CA . ALA C 78 ? 0.5041 0.3673 0.4222 0.0459 -0.0757 -0.0438 74 ALA C CA 4322 C C . ALA C 78 ? 0.4911 0.3545 0.4057 0.0414 -0.0707 -0.0396 74 ALA C C 4323 O O . ALA C 78 ? 0.4986 0.3628 0.4091 0.0365 -0.0653 -0.0351 74 ALA C O 4324 C CB . ALA C 78 ? 0.5030 0.3819 0.4307 0.0497 -0.0705 -0.0485 74 ALA C CB 4325 N N . ASP C 79 ? 0.4902 0.3535 0.4066 0.0433 -0.0728 -0.0416 75 ASP C N 4326 C CA . ASP C 79 ? 0.4745 0.3416 0.3902 0.0402 -0.0676 -0.0391 75 ASP C CA 4327 C C . ASP C 79 ? 0.4417 0.3232 0.3658 0.0432 -0.0609 -0.0421 75 ASP C C 4328 O O . ASP C 79 ? 0.4631 0.3501 0.3872 0.0407 -0.0548 -0.0397 75 ASP C O 4329 C CB . ASP C 79 ? 0.5286 0.3869 0.4408 0.0400 -0.0739 -0.0395 75 ASP C CB 4330 C CG . ASP C 79 ? 0.5371 0.3783 0.4391 0.0368 -0.0829 -0.0368 75 ASP C CG 4331 O OD1 . ASP C 79 ? 0.6183 0.4552 0.5129 0.0302 -0.0812 -0.0317 75 ASP C OD1 4332 O OD2 . ASP C 79 ? 0.6138 0.4455 0.5145 0.0405 -0.0920 -0.0401 75 ASP C OD2 4333 N N . LEU C 80 ? 0.4422 0.3300 0.3731 0.0483 -0.0627 -0.0478 76 LEU C N 4334 C CA . LEU C 80 ? 0.4251 0.3264 0.3629 0.0501 -0.0573 -0.0511 76 LEU C CA 4335 C C . LEU C 80 ? 0.4007 0.3106 0.3431 0.0520 -0.0560 -0.0547 76 LEU C C 4336 O O . LEU C 80 ? 0.4244 0.3336 0.3695 0.0557 -0.0617 -0.0590 76 LEU C O 4337 C CB . LEU C 80 ? 0.4105 0.3141 0.3526 0.0541 -0.0610 -0.0562 76 LEU C CB 4338 C CG . LEU C 80 ? 0.4660 0.3845 0.4146 0.0551 -0.0554 -0.0600 76 LEU C CG 4339 C CD1 . LEU C 80 ? 0.4519 0.3736 0.3981 0.0506 -0.0479 -0.0550 76 LEU C CD1 4340 C CD2 . LEU C 80 ? 0.4434 0.3642 0.3961 0.0592 -0.0593 -0.0656 76 LEU C CD2 4341 N N . ILE C 81 ? 0.3795 0.2965 0.3219 0.0491 -0.0492 -0.0528 77 ILE C N 4342 C CA . ILE C 81 ? 0.3966 0.3215 0.3418 0.0492 -0.0475 -0.0553 77 ILE C CA 4343 C C . ILE C 81 ? 0.3934 0.3318 0.3432 0.0487 -0.0432 -0.0590 77 ILE C C 4344 O O . ILE C 81 ? 0.3716 0.3113 0.3193 0.0461 -0.0387 -0.0562 77 ILE C O 4345 C CB . ILE C 81 ? 0.4047 0.3256 0.3443 0.0452 -0.0437 -0.0499 77 ILE C CB 4346 C CG1 . ILE C 81 ? 0.3942 0.3027 0.3284 0.0444 -0.0474 -0.0462 77 ILE C CG1 4347 C CG2 . ILE C 81 ? 0.4385 0.3672 0.3800 0.0443 -0.0419 -0.0521 77 ILE C CG2 4348 C CD1 . ILE C 81 ? 0.3921 0.2965 0.3202 0.0405 -0.0431 -0.0408 77 ILE C CD1 4349 N N . ILE C 82 ? 0.3872 0.3363 0.3430 0.0510 -0.0448 -0.0655 78 ILE C N 4350 C CA . ILE C 82 ? 0.3695 0.3328 0.3291 0.0494 -0.0409 -0.0695 78 ILE C CA 4351 C C . ILE C 82 ? 0.3879 0.3603 0.3473 0.0457 -0.0378 -0.0706 78 ILE C C 4352 O O . ILE C 82 ? 0.3856 0.3628 0.3487 0.0478 -0.0409 -0.0747 78 ILE C O 4353 C CB . ILE C 82 ? 0.4120 0.3839 0.3793 0.0547 -0.0452 -0.0779 78 ILE C CB 4354 C CG1 . ILE C 82 ? 0.4170 0.3778 0.3831 0.0581 -0.0492 -0.0766 78 ILE C CG1 4355 C CG2 . ILE C 82 ? 0.4085 0.3965 0.3793 0.0522 -0.0407 -0.0824 78 ILE C CG2 4356 C CD1 . ILE C 82 ? 0.5205 0.4864 0.4934 0.0645 -0.0552 -0.0851 78 ILE C CD1 4357 N N . GLU C 83 ? 0.4102 0.3848 0.3648 0.0401 -0.0324 -0.0672 79 GLU C N 4358 C CA . GLU C 83 ? 0.4153 0.3987 0.3682 0.0352 -0.0297 -0.0683 79 GLU C CA 4359 C C . GLU C 83 ? 0.3894 0.3900 0.3467 0.0329 -0.0278 -0.0747 79 GLU C C 4360 O O . GLU C 83 ? 0.3938 0.3966 0.3519 0.0330 -0.0266 -0.0756 79 GLU C O 4361 C CB . GLU C 83 ? 0.4495 0.4244 0.3927 0.0295 -0.0258 -0.0611 79 GLU C CB 4362 C CG . GLU C 83 ? 0.4259 0.3856 0.3639 0.0307 -0.0265 -0.0549 79 GLU C CG 4363 C CD . GLU C 83 ? 0.5095 0.4617 0.4386 0.0265 -0.0233 -0.0493 79 GLU C CD 4364 O OE1 . GLU C 83 ? 0.5703 0.5213 0.4938 0.0223 -0.0221 -0.0476 79 GLU C OE1 4365 O OE2 . GLU C 83 ? 0.5269 0.4731 0.4540 0.0277 -0.0225 -0.0465 79 GLU C OE2 4366 N N . ARG C 84 ? 0.3508 0.3640 0.3100 0.0299 -0.0271 -0.0790 80 ARG C N 4367 C CA . ARG C 84 ? 0.3676 0.4001 0.3310 0.0267 -0.0252 -0.0861 80 ARG C CA 4368 C C . ARG C 84 ? 0.3784 0.4164 0.3345 0.0171 -0.0213 -0.0839 80 ARG C C 4369 O O . ARG C 84 ? 0.3267 0.3566 0.2770 0.0143 -0.0212 -0.0793 80 ARG C O 4370 C CB . ARG C 84 ? 0.3817 0.4282 0.3555 0.0322 -0.0291 -0.0954 80 ARG C CB 4371 C CG . ARG C 84 ? 0.4255 0.4659 0.4060 0.0421 -0.0349 -0.0986 80 ARG C CG 4372 C CD . ARG C 84 ? 0.4215 0.4645 0.4044 0.0440 -0.0344 -0.1011 80 ARG C CD 4373 N NE . ARG C 84 ? 0.4413 0.4794 0.4303 0.0535 -0.0410 -0.1055 80 ARG C NE 4374 C CZ . ARG C 84 ? 0.4179 0.4559 0.4094 0.0570 -0.0423 -0.1083 80 ARG C CZ 4375 N NH1 . ARG C 84 ? 0.4045 0.4473 0.3933 0.0518 -0.0371 -0.1067 80 ARG C NH1 4376 N NH2 . ARG C 84 ? 0.4337 0.4646 0.4291 0.0652 -0.0493 -0.1118 80 ARG C NH2 4377 N N . ARG C 85 ? 0.3671 0.4190 0.3225 0.0112 -0.0182 -0.0875 81 ARG C N 4378 C CA . ARG C 85 ? 0.4091 0.4652 0.3548 -0.0002 -0.0147 -0.0849 81 ARG C CA 4379 C C . ARG C 85 ? 0.4270 0.4931 0.3739 -0.0035 -0.0150 -0.0880 81 ARG C C 4380 O O . ARG C 85 ? 0.3772 0.4376 0.3140 -0.0113 -0.0136 -0.0829 81 ARG C O 4381 C CB . ARG C 85 ? 0.4381 0.5094 0.3828 -0.0070 -0.0117 -0.0891 81 ARG C CB 4382 C CG . ARG C 85 ? 0.5192 0.5911 0.4507 -0.0202 -0.0088 -0.0851 81 ARG C CG 4383 C CD . ARG C 85 ? 0.6365 0.7214 0.5651 -0.0279 -0.0060 -0.0884 81 ARG C CD 4384 N NE . ARG C 85 ? 0.6698 0.7370 0.5868 -0.0316 -0.0057 -0.0804 81 ARG C NE 4385 C CZ . ARG C 85 ? 0.6603 0.7217 0.5801 -0.0262 -0.0060 -0.0796 81 ARG C CZ 4386 N NH1 . ARG C 85 ? 0.6804 0.7504 0.6132 -0.0170 -0.0068 -0.0859 81 ARG C NH1 4387 N NH2 . ARG C 85 ? 0.6743 0.7204 0.5831 -0.0300 -0.0061 -0.0726 81 ARG C NH2 4388 N N . GLU C 86 ? 0.3986 0.4795 0.3574 0.0026 -0.0173 -0.0965 82 GLU C N 4389 C CA . GLU C 86 ? 0.4125 0.5041 0.3736 0.0003 -0.0181 -0.1001 82 GLU C CA 4390 C C . GLU C 86 ? 0.4108 0.4834 0.3679 0.0034 -0.0206 -0.0932 82 GLU C C 4391 O O . GLU C 86 ? 0.3808 0.4596 0.3387 0.0015 -0.0213 -0.0951 82 GLU C O 4392 C CB . GLU C 86 ? 0.4077 0.5218 0.3835 0.0070 -0.0207 -0.1125 82 GLU C CB 4393 C CG . GLU C 86 ? 0.4289 0.5339 0.4136 0.0204 -0.0264 -0.1149 82 GLU C CG 4394 C CD . GLU C 86 ? 0.4689 0.5723 0.4572 0.0255 -0.0270 -0.1170 82 GLU C CD 4395 O OE1 . GLU C 86 ? 0.5089 0.6129 0.4916 0.0194 -0.0227 -0.1143 82 GLU C OE1 4396 O OE2 . GLU C 86 ? 0.5255 0.6248 0.5214 0.0360 -0.0325 -0.1210 82 GLU C OE2 4397 N N . GLY C 87 ? 0.4016 0.4528 0.3553 0.0086 -0.0220 -0.0863 83 GLY C N 4398 C CA . GLY C 87 ? 0.4175 0.4520 0.3677 0.0116 -0.0243 -0.0805 83 GLY C CA 4399 C C . GLY C 87 ? 0.4347 0.4623 0.3736 0.0030 -0.0220 -0.0745 83 GLY C C 4400 O O . GLY C 87 ? 0.4210 0.4444 0.3507 -0.0038 -0.0192 -0.0703 83 GLY C O 4401 N N . SER C 88 ? 0.4095 0.4364 0.3485 0.0032 -0.0238 -0.0744 84 SER C N 4402 C CA . SER C 88 ? 0.4198 0.4365 0.3470 -0.0042 -0.0224 -0.0679 84 SER C CA 4403 C C . SER C 88 ? 0.4263 0.4266 0.3520 0.0011 -0.0250 -0.0634 84 SER C C 4404 O O . SER C 88 ? 0.4368 0.4397 0.3707 0.0076 -0.0283 -0.0668 84 SER C O 4405 C CB . SER C 88 ? 0.4428 0.4763 0.3694 -0.0120 -0.0214 -0.0721 84 SER C CB 4406 O OG . SER C 88 ? 0.4288 0.4503 0.3442 -0.0179 -0.0212 -0.0660 84 SER C OG 4407 N N . ASP C 89 ? 0.4267 0.4098 0.3414 -0.0015 -0.0240 -0.0559 85 ASP C N 4408 C CA . ASP C 89 ? 0.4723 0.4394 0.3834 0.0020 -0.0256 -0.0511 85 ASP C CA 4409 C C . ASP C 89 ? 0.4618 0.4301 0.3697 -0.0018 -0.0266 -0.0509 85 ASP C C 4410 O O . ASP C 89 ? 0.5024 0.4600 0.4084 0.0010 -0.0283 -0.0480 85 ASP C O 4411 C CB . ASP C 89 ? 0.5280 0.4781 0.4277 0.0001 -0.0241 -0.0442 85 ASP C CB 4412 C CG . ASP C 89 ? 0.5054 0.4521 0.4069 0.0038 -0.0233 -0.0434 85 ASP C CG 4413 O OD1 . ASP C 89 ? 0.5454 0.4959 0.4559 0.0098 -0.0244 -0.0461 85 ASP C OD1 4414 O OD2 . ASP C 89 ? 0.4836 0.4233 0.3766 0.0004 -0.0219 -0.0401 85 ASP C OD2 4415 N N . VAL C 90 ? 0.4391 0.4217 0.3469 -0.0085 -0.0255 -0.0544 86 VAL C N 4416 C CA . VAL C 90 ? 0.4759 0.4571 0.3765 -0.0148 -0.0257 -0.0526 86 VAL C CA 4417 C C . VAL C 90 ? 0.4484 0.4506 0.3575 -0.0167 -0.0266 -0.0598 86 VAL C C 4418 O O . VAL C 90 ? 0.4869 0.5064 0.4055 -0.0150 -0.0263 -0.0665 86 VAL C O 4419 C CB . VAL C 90 ? 0.5580 0.5309 0.4448 -0.0233 -0.0236 -0.0478 86 VAL C CB 4420 C CG1 . VAL C 90 ? 0.5583 0.5466 0.4411 -0.0343 -0.0220 -0.0507 86 VAL C CG1 4421 C CG2 . VAL C 90 ? 0.5751 0.5257 0.4509 -0.0226 -0.0246 -0.0407 86 VAL C CG2 4422 N N . CYS C 91 ? 0.4557 0.4570 0.3616 -0.0196 -0.0278 -0.0589 87 CYS C N 4423 C CA . CYS C 91 ? 0.4333 0.4554 0.3447 -0.0240 -0.0282 -0.0653 87 CYS C CA 4424 C C . CYS C 91 ? 0.4642 0.4827 0.3621 -0.0356 -0.0266 -0.0610 87 CYS C C 4425 O O . CYS C 91 ? 0.5506 0.5809 0.4443 -0.0448 -0.0244 -0.0629 87 CYS C O 4426 C CB . CYS C 91 ? 0.4598 0.4873 0.3827 -0.0156 -0.0324 -0.0700 87 CYS C CB 4427 S SG . CYS C 91 ? 0.4881 0.4923 0.4050 -0.0116 -0.0353 -0.0630 87 CYS C SG 4428 N N . TYR C 92 ? 0.4484 0.4499 0.3382 -0.0359 -0.0279 -0.0553 88 TYR C N 4429 C CA . TYR C 92 ? 0.4518 0.4434 0.3257 -0.0464 -0.0270 -0.0498 88 TYR C CA 4430 C C . TYR C 92 ? 0.4297 0.4065 0.2926 -0.0490 -0.0256 -0.0446 88 TYR C C 4431 O O . TYR C 92 ? 0.4809 0.4469 0.3462 -0.0412 -0.0258 -0.0427 88 TYR C O 4432 C CB . TYR C 92 ? 0.4688 0.4440 0.3367 -0.0446 -0.0290 -0.0451 88 TYR C CB 4433 C CG . TYR C 92 ? 0.4989 0.4669 0.3518 -0.0554 -0.0292 -0.0410 88 TYR C CG 4434 C CD1 . TYR C 92 ? 0.5314 0.5118 0.3851 -0.0612 -0.0298 -0.0438 88 TYR C CD1 4435 C CD2 . TYR C 92 ? 0.5061 0.4541 0.3433 -0.0597 -0.0293 -0.0346 88 TYR C CD2 4436 C CE1 . TYR C 92 ? 0.5686 0.5422 0.4074 -0.0723 -0.0302 -0.0399 88 TYR C CE1 4437 C CE2 . TYR C 92 ? 0.5665 0.5054 0.3883 -0.0697 -0.0304 -0.0307 88 TYR C CE2 4438 C CZ . TYR C 92 ? 0.5532 0.5048 0.3755 -0.0765 -0.0307 -0.0331 88 TYR C CZ 4439 O OH . TYR C 92 ? 0.5454 0.4861 0.3512 -0.0867 -0.0322 -0.0288 88 TYR C OH 4440 N N . PRO C 93 ? 0.3946 0.3722 0.2455 -0.0605 -0.0247 -0.0429 89 PRO C N 4441 C CA . PRO C 93 ? 0.4321 0.4005 0.2750 -0.0628 -0.0240 -0.0398 89 PRO C CA 4442 C C . PRO C 93 ? 0.4632 0.4048 0.2956 -0.0587 -0.0259 -0.0329 89 PRO C C 4443 O O . PRO C 93 ? 0.4356 0.3646 0.2614 -0.0586 -0.0277 -0.0296 89 PRO C O 4444 C CB . PRO C 93 ? 0.4328 0.4069 0.2626 -0.0779 -0.0235 -0.0392 89 PRO C CB 4445 C CG . PRO C 93 ? 0.4474 0.4353 0.2798 -0.0831 -0.0235 -0.0423 89 PRO C CG 4446 C CD . PRO C 93 ? 0.4203 0.4148 0.2686 -0.0715 -0.0241 -0.0461 89 PRO C CD 4447 N N . GLY C 94 ? 0.4519 0.3854 0.2834 -0.0546 -0.0257 -0.0313 90 GLY C N 4448 C CA . GLY C 94 ? 0.4925 0.4024 0.3148 -0.0500 -0.0277 -0.0259 90 GLY C CA 4449 C C . GLY C 94 ? 0.5166 0.4259 0.3468 -0.0416 -0.0266 -0.0267 90 GLY C C 4450 O O . GLY C 94 ? 0.4926 0.4174 0.3317 -0.0417 -0.0247 -0.0306 90 GLY C O 4451 N N . LYS C 95 ? 0.5440 0.4368 0.3713 -0.0345 -0.0279 -0.0235 91 LYS C N 4452 C CA . LYS C 95 ? 0.6179 0.5102 0.4527 -0.0265 -0.0270 -0.0241 91 LYS C CA 4453 C C . LYS C 95 ? 0.5904 0.4687 0.4247 -0.0181 -0.0280 -0.0218 91 LYS C C 4454 O O . LYS C 95 ? 0.5111 0.3781 0.3375 -0.0186 -0.0296 -0.0196 91 LYS C O 4455 C CB . LYS C 95 ? 0.6799 0.5665 0.5057 -0.0307 -0.0278 -0.0225 91 LYS C CB 4456 C CG . LYS C 95 ? 0.7060 0.5725 0.5141 -0.0348 -0.0315 -0.0180 91 LYS C CG 4457 C CD . LYS C 95 ? 0.8115 0.6703 0.6091 -0.0392 -0.0336 -0.0161 91 LYS C CD 4458 C CE . LYS C 95 ? 0.8942 0.7467 0.6966 -0.0293 -0.0340 -0.0160 91 LYS C CE 4459 N NZ . LYS C 95 ? 0.8998 0.7455 0.6936 -0.0326 -0.0363 -0.0145 91 LYS C NZ 4460 N N . PHE C 96 ? 0.5287 0.4092 0.3717 -0.0109 -0.0268 -0.0229 92 PHE C N 4461 C CA . PHE C 96 ? 0.5465 0.4167 0.3897 -0.0034 -0.0273 -0.0215 92 PHE C CA 4462 C C . PHE C 96 ? 0.5524 0.4095 0.3856 -0.0025 -0.0292 -0.0193 92 PHE C C 4463 O O . PHE C 96 ? 0.5601 0.4186 0.3915 -0.0046 -0.0294 -0.0194 92 PHE C O 4464 C CB . PHE C 96 ? 0.4941 0.3724 0.3497 0.0029 -0.0256 -0.0235 92 PHE C CB 4465 C CG . PHE C 96 ? 0.4965 0.3805 0.3604 0.0056 -0.0253 -0.0249 92 PHE C CG 4466 C CD1 . PHE C 96 ? 0.5030 0.3988 0.3736 0.0035 -0.0252 -0.0277 92 PHE C CD1 4467 C CD2 . PHE C 96 ? 0.5506 0.4282 0.4151 0.0103 -0.0254 -0.0238 92 PHE C CD2 4468 C CE1 . PHE C 96 ? 0.5048 0.4042 0.3827 0.0066 -0.0262 -0.0292 92 PHE C CE1 4469 C CE2 . PHE C 96 ? 0.5519 0.4332 0.4228 0.0123 -0.0258 -0.0248 92 PHE C CE2 4470 C CZ . PHE C 96 ? 0.5102 0.4014 0.3876 0.0107 -0.0266 -0.0273 92 PHE C CZ 4471 N N . VAL C 97 ? 0.5196 0.3640 0.3459 0.0007 -0.0310 -0.0179 93 VAL C N 4472 C CA . VAL C 97 ? 0.5364 0.3682 0.3548 0.0042 -0.0336 -0.0170 93 VAL C CA 4473 C C . VAL C 97 ? 0.5247 0.3615 0.3528 0.0120 -0.0318 -0.0187 93 VAL C C 4474 O O . VAL C 97 ? 0.4393 0.2836 0.2769 0.0155 -0.0293 -0.0199 93 VAL C O 4475 C CB . VAL C 97 ? 0.5559 0.3738 0.3640 0.0052 -0.0364 -0.0159 93 VAL C CB 4476 C CG1 . VAL C 97 ? 0.5516 0.3568 0.3528 0.0114 -0.0398 -0.0163 93 VAL C CG1 4477 C CG2 . VAL C 97 ? 0.6260 0.4376 0.4225 -0.0036 -0.0388 -0.0138 93 VAL C CG2 4478 N N . ASN C 98 ? 0.5403 0.3727 0.3654 0.0142 -0.0334 -0.0187 94 ASN C N 4479 C CA . ASN C 98 ? 0.5536 0.3926 0.3880 0.0204 -0.0317 -0.0204 94 ASN C CA 4480 C C . ASN C 98 ? 0.4982 0.3517 0.3448 0.0196 -0.0281 -0.0215 94 ASN C C 4481 O O . ASN C 98 ? 0.4539 0.3137 0.3092 0.0238 -0.0261 -0.0227 94 ASN C O 4482 C CB . ASN C 98 ? 0.6715 0.5081 0.5077 0.0269 -0.0314 -0.0218 94 ASN C CB 4483 C CG . ASN C 98 ? 0.7403 0.5730 0.5752 0.0330 -0.0332 -0.0234 94 ASN C CG 4484 O OD1 . ASN C 98 ? 0.9856 0.8259 0.8277 0.0352 -0.0317 -0.0243 94 ASN C OD1 4485 N ND2 . ASN C 98 ? 0.8135 0.6341 0.6388 0.0358 -0.0370 -0.0240 94 ASN C ND2 4486 N N . GLU C 99 ? 0.4779 0.3366 0.3245 0.0139 -0.0278 -0.0213 95 GLU C N 4487 C CA . GLU C 99 ? 0.4622 0.3347 0.3198 0.0129 -0.0252 -0.0231 95 GLU C CA 4488 C C . GLU C 99 ? 0.4388 0.3177 0.3049 0.0171 -0.0239 -0.0245 95 GLU C C 4489 O O . GLU C 99 ? 0.3727 0.2598 0.2483 0.0194 -0.0225 -0.0260 95 GLU C O 4490 C CB . GLU C 99 ? 0.4785 0.3573 0.3339 0.0054 -0.0251 -0.0237 95 GLU C CB 4491 C CG . GLU C 99 ? 0.5577 0.4322 0.4047 0.0012 -0.0265 -0.0226 95 GLU C CG 4492 C CD . GLU C 99 ? 0.6058 0.4858 0.4475 -0.0083 -0.0266 -0.0229 95 GLU C CD 4493 O OE1 . GLU C 99 ? 0.6250 0.5203 0.4756 -0.0102 -0.0243 -0.0260 95 GLU C OE1 4494 O OE2 . GLU C 99 ? 0.6790 0.5481 0.5072 -0.0139 -0.0292 -0.0204 95 GLU C OE2 4495 N N . GLU C 100 ? 0.4164 0.2912 0.2789 0.0182 -0.0248 -0.0239 96 GLU C N 4496 C CA . GLU C 100 ? 0.4104 0.2926 0.2810 0.0211 -0.0235 -0.0253 96 GLU C CA 4497 C C . GLU C 100 ? 0.3993 0.2820 0.2754 0.0270 -0.0226 -0.0257 96 GLU C C 4498 O O . GLU C 100 ? 0.3504 0.2406 0.2348 0.0287 -0.0213 -0.0268 96 GLU C O 4499 C CB . GLU C 100 ? 0.4621 0.3409 0.3271 0.0194 -0.0249 -0.0246 96 GLU C CB 4500 C CG . GLU C 100 ? 0.4857 0.3741 0.3591 0.0204 -0.0232 -0.0262 96 GLU C CG 4501 C CD . GLU C 100 ? 0.4897 0.3902 0.3703 0.0173 -0.0214 -0.0285 96 GLU C CD 4502 O OE1 . GLU C 100 ? 0.4435 0.3461 0.3208 0.0121 -0.0214 -0.0289 96 GLU C OE1 4503 O OE2 . GLU C 100 ? 0.5230 0.4313 0.4125 0.0200 -0.0202 -0.0304 96 GLU C OE2 4504 N N . ALA C 101 ? 0.4159 0.2910 0.2870 0.0300 -0.0237 -0.0251 97 ALA C N 4505 C CA . ALA C 101 ? 0.4201 0.2975 0.2958 0.0344 -0.0225 -0.0259 97 ALA C CA 4506 C C . ALA C 101 ? 0.4144 0.2973 0.2961 0.0330 -0.0211 -0.0260 97 ALA C C 4507 O O . ALA C 101 ? 0.3649 0.2531 0.2526 0.0343 -0.0201 -0.0266 97 ALA C O 4508 C CB . ALA C 101 ? 0.4684 0.3379 0.3374 0.0372 -0.0239 -0.0262 97 ALA C CB 4509 N N . LEU C 102 ? 0.4213 0.3023 0.3005 0.0299 -0.0216 -0.0254 98 LEU C N 4510 C CA . LEU C 102 ? 0.4149 0.2998 0.2992 0.0290 -0.0214 -0.0257 98 LEU C CA 4511 C C . LEU C 102 ? 0.4001 0.2929 0.2920 0.0287 -0.0214 -0.0271 98 LEU C C 4512 O O . LEU C 102 ? 0.3721 0.2673 0.2689 0.0298 -0.0219 -0.0276 98 LEU C O 4513 C CB . LEU C 102 ? 0.4153 0.2972 0.2955 0.0260 -0.0222 -0.0251 98 LEU C CB 4514 C CG . LEU C 102 ? 0.4127 0.2970 0.2971 0.0254 -0.0229 -0.0254 98 LEU C CG 4515 C CD1 . LEU C 102 ? 0.4421 0.3240 0.3267 0.0274 -0.0227 -0.0247 98 LEU C CD1 4516 C CD2 . LEU C 102 ? 0.4668 0.3483 0.3467 0.0223 -0.0238 -0.0249 98 LEU C CD2 4517 N N . ARG C 103 ? 0.3972 0.2937 0.2896 0.0269 -0.0213 -0.0281 99 ARG C N 4518 C CA . ARG C 103 ? 0.3774 0.2820 0.2774 0.0273 -0.0214 -0.0303 99 ARG C CA 4519 C C . ARG C 103 ? 0.3800 0.2851 0.2836 0.0304 -0.0211 -0.0301 99 ARG C C 4520 O O . ARG C 103 ? 0.3375 0.2456 0.2465 0.0316 -0.0222 -0.0313 99 ARG C O 4521 C CB . ARG C 103 ? 0.3988 0.3086 0.2984 0.0245 -0.0209 -0.0317 99 ARG C CB 4522 C CG . ARG C 103 ? 0.4331 0.3466 0.3309 0.0202 -0.0212 -0.0329 99 ARG C CG 4523 C CD . ARG C 103 ? 0.4366 0.3587 0.3351 0.0164 -0.0204 -0.0352 99 ARG C CD 4524 N NE . ARG C 103 ? 0.4282 0.3547 0.3239 0.0113 -0.0205 -0.0363 99 ARG C NE 4525 C CZ . ARG C 103 ? 0.4438 0.3649 0.3297 0.0059 -0.0205 -0.0341 99 ARG C CZ 4526 N NH1 . ARG C 103 ? 0.4661 0.3759 0.3433 0.0056 -0.0212 -0.0307 99 ARG C NH1 4527 N NH2 . ARG C 103 ? 0.4642 0.3908 0.3480 0.0007 -0.0206 -0.0354 99 ARG C NH2 4528 N N . GLN C 104 ? 0.3951 0.2968 0.2952 0.0318 -0.0202 -0.0289 100 GLN C N 4529 C CA . GLN C 104 ? 0.3823 0.2858 0.2855 0.0342 -0.0197 -0.0289 100 GLN C CA 4530 C C . GLN C 104 ? 0.4000 0.3025 0.3044 0.0348 -0.0200 -0.0283 100 GLN C C 4531 O O . GLN C 104 ? 0.3436 0.2487 0.2517 0.0350 -0.0204 -0.0285 100 GLN C O 4532 C CB . GLN C 104 ? 0.3943 0.2950 0.2936 0.0360 -0.0192 -0.0283 100 GLN C CB 4533 C CG . GLN C 104 ? 0.3936 0.2946 0.2910 0.0346 -0.0197 -0.0286 100 GLN C CG 4534 C CD . GLN C 104 ? 0.4285 0.3235 0.3196 0.0364 -0.0207 -0.0280 100 GLN C CD 4535 O OE1 . GLN C 104 ? 0.3907 0.2825 0.2797 0.0394 -0.0211 -0.0281 100 GLN C OE1 4536 N NE2 . GLN C 104 ? 0.4409 0.3343 0.3284 0.0342 -0.0218 -0.0277 100 GLN C NE2 4537 N N . ILE C 105 ? 0.3730 0.2713 0.2733 0.0343 -0.0199 -0.0274 101 ILE C N 4538 C CA . ILE C 105 ? 0.4345 0.3317 0.3346 0.0335 -0.0203 -0.0267 101 ILE C CA 4539 C C . ILE C 105 ? 0.3854 0.2828 0.2890 0.0322 -0.0228 -0.0269 101 ILE C C 4540 O O . ILE C 105 ? 0.4467 0.3436 0.3512 0.0313 -0.0242 -0.0264 101 ILE C O 4541 C CB . ILE C 105 ? 0.4451 0.3377 0.3398 0.0329 -0.0200 -0.0260 101 ILE C CB 4542 C CG1 . ILE C 105 ? 0.5213 0.4134 0.4126 0.0352 -0.0185 -0.0266 101 ILE C CG1 4543 C CG2 . ILE C 105 ? 0.4852 0.3760 0.3790 0.0308 -0.0210 -0.0251 101 ILE C CG2 4544 C CD1 . ILE C 105 ? 0.5733 0.4598 0.4585 0.0353 -0.0186 -0.0264 101 ILE C CD1 4545 N N . LEU C 106 ? 0.4307 0.3290 0.3360 0.0320 -0.0240 -0.0281 102 LEU C N 4546 C CA . LEU C 106 ? 0.4384 0.3372 0.3474 0.0319 -0.0273 -0.0294 102 LEU C CA 4547 C C . LEU C 106 ? 0.4266 0.3291 0.3408 0.0334 -0.0289 -0.0313 102 LEU C C 4548 O O . LEU C 106 ? 0.4223 0.3224 0.3381 0.0340 -0.0326 -0.0320 102 LEU C O 4549 C CB . LEU C 106 ? 0.4584 0.3592 0.3681 0.0313 -0.0281 -0.0310 102 LEU C CB 4550 C CG . LEU C 106 ? 0.4594 0.3551 0.3637 0.0296 -0.0278 -0.0291 102 LEU C CG 4551 C CD1 . LEU C 106 ? 0.4636 0.3626 0.3687 0.0284 -0.0285 -0.0308 102 LEU C CD1 4552 C CD2 . LEU C 106 ? 0.5421 0.4323 0.4448 0.0292 -0.0303 -0.0278 102 LEU C CD2 4553 N N . ARG C 107 ? 0.4140 0.3211 0.3301 0.0341 -0.0268 -0.0322 103 ARG C N 4554 C CA . ARG C 107 ? 0.4390 0.3497 0.3598 0.0355 -0.0281 -0.0342 103 ARG C CA 4555 C C . ARG C 107 ? 0.4258 0.3326 0.3458 0.0354 -0.0296 -0.0326 103 ARG C C 4556 O O . ARG C 107 ? 0.4548 0.3613 0.3776 0.0364 -0.0328 -0.0342 103 ARG C O 4557 C CB . ARG C 107 ? 0.4146 0.3303 0.3362 0.0355 -0.0253 -0.0348 103 ARG C CB 4558 C CG . ARG C 107 ? 0.4298 0.3509 0.3522 0.0342 -0.0245 -0.0371 103 ARG C CG 4559 C CD . ARG C 107 ? 0.4277 0.3531 0.3501 0.0334 -0.0225 -0.0377 103 ARG C CD 4560 N NE . ARG C 107 ? 0.4312 0.3603 0.3510 0.0302 -0.0213 -0.0386 103 ARG C NE 4561 C CZ . ARG C 107 ? 0.4659 0.3911 0.3789 0.0277 -0.0199 -0.0363 103 ARG C CZ 4562 N NH1 . ARG C 107 ? 0.4694 0.3876 0.3784 0.0293 -0.0195 -0.0334 103 ARG C NH1 4563 N NH2 . ARG C 107 ? 0.5308 0.4590 0.4403 0.0234 -0.0194 -0.0371 103 ARG C NH2 4564 N N . GLU C 108 ? 0.4552 0.3595 0.3710 0.0339 -0.0276 -0.0300 104 GLU C N 4565 C CA . GLU C 108 ? 0.4838 0.3861 0.3979 0.0323 -0.0286 -0.0285 104 GLU C CA 4566 C C . GLU C 108 ? 0.4762 0.3720 0.3859 0.0295 -0.0314 -0.0268 104 GLU C C 4567 O O . GLU C 108 ? 0.4917 0.3857 0.3980 0.0265 -0.0320 -0.0251 104 GLU C O 4568 C CB . GLU C 108 ? 0.4702 0.3763 0.3828 0.0319 -0.0247 -0.0275 104 GLU C CB 4569 C CG . GLU C 108 ? 0.5655 0.4709 0.4740 0.0313 -0.0225 -0.0265 104 GLU C CG 4570 C CD . GLU C 108 ? 0.5858 0.4961 0.4936 0.0324 -0.0194 -0.0269 104 GLU C CD 4571 O OE1 . GLU C 108 ? 0.5578 0.4723 0.4681 0.0330 -0.0188 -0.0275 104 GLU C OE1 4572 O OE2 . GLU C 108 ? 0.6377 0.5478 0.5424 0.0329 -0.0178 -0.0271 104 GLU C OE2 4573 N N . SER C 109 ? 0.4591 0.3518 0.3682 0.0300 -0.0331 -0.0272 105 SER C N 4574 C CA . SER C 109 ? 0.4773 0.3638 0.3809 0.0270 -0.0350 -0.0251 105 SER C CA 4575 C C . SER C 109 ? 0.4769 0.3557 0.3778 0.0250 -0.0411 -0.0244 105 SER C C 4576 O O . SER C 109 ? 0.4681 0.3411 0.3629 0.0212 -0.0428 -0.0222 105 SER C O 4577 C CB . SER C 109 ? 0.4362 0.3217 0.3399 0.0281 -0.0353 -0.0258 105 SER C CB 4578 O OG . SER C 109 ? 0.3972 0.2835 0.3057 0.0308 -0.0388 -0.0286 105 SER C OG 4579 N N . GLY C 110 ? 0.4709 0.3489 0.3755 0.0276 -0.0448 -0.0266 106 GLY C N 4580 C CA . GLY C 110 ? 0.4915 0.3598 0.3934 0.0273 -0.0527 -0.0269 106 GLY C CA 4581 C C . GLY C 110 ? 0.4780 0.3438 0.3817 0.0301 -0.0566 -0.0290 106 GLY C C 4582 O O . GLY C 110 ? 0.4731 0.3303 0.3745 0.0309 -0.0639 -0.0298 106 GLY C O 4583 N N . GLY C 111 ? 0.4539 0.3266 0.3608 0.0315 -0.0521 -0.0299 107 GLY C N 4584 C CA . GLY C 111 ? 0.4396 0.3104 0.3472 0.0330 -0.0554 -0.0315 107 GLY C CA 4585 C C . GLY C 111 ? 0.4709 0.3370 0.3718 0.0289 -0.0537 -0.0278 107 GLY C C 4586 O O . GLY C 111 ? 0.4191 0.2853 0.3156 0.0254 -0.0493 -0.0248 107 GLY C O 4587 N N . ILE C 112 ? 0.4480 0.3113 0.3485 0.0297 -0.0570 -0.0286 108 ILE C N 4588 C CA . ILE C 112 ? 0.4565 0.3167 0.3514 0.0261 -0.0548 -0.0257 108 ILE C CA 4589 C C . ILE C 112 ? 0.4427 0.2928 0.3332 0.0252 -0.0622 -0.0251 108 ILE C C 4590 O O . ILE C 112 ? 0.4157 0.2644 0.3102 0.0292 -0.0685 -0.0284 108 ILE C O 4591 C CB . ILE C 112 ? 0.4514 0.3195 0.3497 0.0275 -0.0501 -0.0271 108 ILE C CB 4592 C CG1 . ILE C 112 ? 0.4985 0.3712 0.4035 0.0314 -0.0540 -0.0315 108 ILE C CG1 4593 C CG2 . ILE C 112 ? 0.4756 0.3509 0.3760 0.0279 -0.0437 -0.0271 108 ILE C CG2 4594 C CD1 . ILE C 112 ? 0.5652 0.4481 0.4744 0.0321 -0.0496 -0.0337 108 ILE C CD1 4595 N N . ASP C 113 ? 0.4726 0.3163 0.3549 0.0201 -0.0617 -0.0213 109 ASP C N 4596 C CA . ASP C 113 ? 0.5243 0.3573 0.4001 0.0177 -0.0681 -0.0197 109 ASP C CA 4597 C C . ASP C 113 ? 0.4575 0.2930 0.3317 0.0162 -0.0640 -0.0187 109 ASP C C 4598 O O . ASP C 113 ? 0.4781 0.3179 0.3501 0.0137 -0.0571 -0.0171 109 ASP C O 4599 C CB . ASP C 113 ? 0.5641 0.3877 0.4298 0.0111 -0.0703 -0.0157 109 ASP C CB 4600 C CG . ASP C 113 ? 0.5428 0.3532 0.3995 0.0072 -0.0777 -0.0134 109 ASP C CG 4601 O OD1 . ASP C 113 ? 0.4897 0.2971 0.3493 0.0112 -0.0830 -0.0155 109 ASP C OD1 4602 O OD2 . ASP C 113 ? 0.5592 0.3632 0.4056 -0.0005 -0.0781 -0.0095 109 ASP C OD2 4603 N N . LYS C 114 ? 0.4716 0.3058 0.3479 0.0186 -0.0679 -0.0205 110 LYS C N 4604 C CA . LYS C 114 ? 0.4571 0.2941 0.3322 0.0173 -0.0641 -0.0198 110 LYS C CA 4605 C C . LYS C 114 ? 0.5170 0.3437 0.3825 0.0123 -0.0670 -0.0163 110 LYS C C 4606 O O . LYS C 114 ? 0.4536 0.2705 0.3151 0.0113 -0.0747 -0.0156 110 LYS C O 4607 C CB . LYS C 114 ? 0.4498 0.2929 0.3323 0.0217 -0.0662 -0.0237 110 LYS C CB 4608 C CG . LYS C 114 ? 0.4820 0.3373 0.3733 0.0254 -0.0624 -0.0273 110 LYS C CG 4609 C CD . LYS C 114 ? 0.4848 0.3470 0.3759 0.0238 -0.0552 -0.0268 110 LYS C CD 4610 C CE . LYS C 114 ? 0.4887 0.3615 0.3863 0.0259 -0.0513 -0.0296 110 LYS C CE 4611 N NZ . LYS C 114 ? 0.5072 0.3884 0.4130 0.0295 -0.0551 -0.0348 110 LYS C NZ 4612 N N . GLU C 115 ? 0.5238 0.3518 0.3851 0.0092 -0.0617 -0.0145 111 GLU C N 4613 C CA . GLU C 115 ? 0.5678 0.3870 0.4198 0.0040 -0.0641 -0.0114 111 GLU C CA 4614 C C . GLU C 115 ? 0.5160 0.3372 0.3678 0.0042 -0.0617 -0.0117 111 GLU C C 4615 O O . GLU C 115 ? 0.4813 0.3096 0.3355 0.0054 -0.0553 -0.0125 111 GLU C O 4616 C CB . GLU C 115 ? 0.6493 0.4676 0.4937 -0.0018 -0.0599 -0.0088 111 GLU C CB 4617 C CG . GLU C 115 ? 0.7556 0.5668 0.5896 -0.0083 -0.0609 -0.0059 111 GLU C CG 4618 C CD . GLU C 115 ? 0.8031 0.6173 0.6303 -0.0142 -0.0556 -0.0044 111 GLU C CD 4619 O OE1 . GLU C 115 ? 0.8949 0.7147 0.7210 -0.0145 -0.0495 -0.0052 111 GLU C OE1 4620 O OE2 . GLU C 115 ? 0.8573 0.6686 0.6800 -0.0186 -0.0578 -0.0030 111 GLU C OE2 4621 N N . ALA C 116 ? 0.5052 0.3193 0.3534 0.0028 -0.0673 -0.0109 112 ALA C N 4622 C CA . ALA C 116 ? 0.5224 0.3371 0.3689 0.0019 -0.0656 -0.0107 112 ALA C CA 4623 C C . ALA C 116 ? 0.5058 0.3215 0.3460 -0.0018 -0.0585 -0.0088 112 ALA C C 4624 O O . ALA C 116 ? 0.5192 0.3322 0.3533 -0.0058 -0.0570 -0.0069 112 ALA C O 4625 C CB . ALA C 116 ? 0.5582 0.3633 0.3999 0.0000 -0.0734 -0.0095 112 ALA C CB 4626 N N . MET C 117 ? 0.5077 0.3281 0.3494 -0.0004 -0.0541 -0.0098 113 MET C N 4627 C CA . MET C 117 ? 0.5184 0.3393 0.3542 -0.0027 -0.0481 -0.0089 113 MET C CA 4628 C C . MET C 117 ? 0.5272 0.3418 0.3553 -0.0066 -0.0493 -0.0072 113 MET C C 4629 O O . MET C 117 ? 0.4982 0.3122 0.3201 -0.0091 -0.0453 -0.0068 113 MET C O 4630 C CB . MET C 117 ? 0.5237 0.3509 0.3632 0.0007 -0.0432 -0.0108 113 MET C CB 4631 C CG . MET C 117 ? 0.5401 0.3730 0.3844 0.0033 -0.0405 -0.0120 113 MET C CG 4632 S SD . MET C 117 ? 0.5559 0.3947 0.4043 0.0072 -0.0365 -0.0140 113 MET C SD 4633 C CE . MET C 117 ? 0.5657 0.4014 0.4059 0.0065 -0.0323 -0.0140 113 MET C CE 4634 N N . GLY C 118 ? 0.5245 0.3348 0.3530 -0.0069 -0.0550 -0.0067 114 GLY C N 4635 C CA . GLY C 118 ? 0.5851 0.3882 0.4058 -0.0112 -0.0574 -0.0048 114 GLY C CA 4636 C C . GLY C 118 ? 0.5986 0.4026 0.4173 -0.0113 -0.0543 -0.0051 114 GLY C C 4637 O O . GLY C 118 ? 0.5423 0.3406 0.3537 -0.0150 -0.0552 -0.0035 114 GLY C O 4638 N N . PHE C 119 ? 0.5585 0.3689 0.3826 -0.0078 -0.0512 -0.0070 115 PHE C N 4639 C CA . PHE C 119 ? 0.5584 0.3679 0.3788 -0.0089 -0.0493 -0.0070 115 PHE C CA 4640 C C . PHE C 119 ? 0.5422 0.3503 0.3636 -0.0100 -0.0544 -0.0068 115 PHE C C 4641 O O . PHE C 119 ? 0.5593 0.3717 0.3880 -0.0077 -0.0583 -0.0084 115 PHE C O 4642 C CB . PHE C 119 ? 0.5733 0.3885 0.3973 -0.0062 -0.0456 -0.0088 115 PHE C CB 4643 C CG . PHE C 119 ? 0.5658 0.3824 0.3889 -0.0042 -0.0411 -0.0094 115 PHE C CG 4644 C CD1 . PHE C 119 ? 0.6392 0.4604 0.4660 -0.0016 -0.0388 -0.0109 115 PHE C CD1 4645 C CD2 . PHE C 119 ? 0.6181 0.4321 0.4362 -0.0055 -0.0393 -0.0089 115 PHE C CD2 4646 C CE1 . PHE C 119 ? 0.6236 0.4458 0.4496 0.0008 -0.0352 -0.0118 115 PHE C CE1 4647 C CE2 . PHE C 119 ? 0.5771 0.3942 0.3952 -0.0033 -0.0353 -0.0104 115 PHE C CE2 4648 C CZ . PHE C 119 ? 0.6264 0.4472 0.4486 0.0003 -0.0335 -0.0118 115 PHE C CZ 4649 N N . THR C 120 ? 0.5445 0.3471 0.3586 -0.0133 -0.0544 -0.0054 116 THR C N 4650 C CA . THR C 120 ? 0.5365 0.3390 0.3515 -0.0145 -0.0586 -0.0055 116 THR C CA 4651 C C . THR C 120 ? 0.5239 0.3250 0.3331 -0.0167 -0.0552 -0.0051 116 THR C C 4652 O O . THR C 120 ? 0.5105 0.3078 0.3133 -0.0173 -0.0510 -0.0045 116 THR C O 4653 C CB . THR C 120 ? 0.6028 0.3972 0.4125 -0.0174 -0.0638 -0.0035 116 THR C CB 4654 O OG1 . THR C 120 ? 0.6658 0.4537 0.4655 -0.0211 -0.0603 -0.0015 116 THR C OG1 4655 C CG2 . THR C 120 ? 0.6449 0.4368 0.4570 -0.0164 -0.0683 -0.0032 116 THR C CG2 4656 N N . TYR C 121 ? 0.5099 0.3136 0.3205 -0.0181 -0.0578 -0.0056 117 TYR C N 4657 C CA . TYR C 121 ? 0.5273 0.3304 0.3328 -0.0205 -0.0551 -0.0054 117 TYR C CA 4658 C C . TYR C 121 ? 0.5047 0.3048 0.3061 -0.0241 -0.0584 -0.0044 117 TYR C C 4659 O O . TYR C 121 ? 0.4969 0.2999 0.3031 -0.0238 -0.0631 -0.0051 117 TYR C O 4660 C CB . TYR C 121 ? 0.4829 0.2962 0.2952 -0.0196 -0.0541 -0.0077 117 TYR C CB 4661 C CG . TYR C 121 ? 0.4695 0.2861 0.2860 -0.0160 -0.0512 -0.0087 117 TYR C CG 4662 C CD1 . TYR C 121 ? 0.4558 0.2799 0.2823 -0.0126 -0.0531 -0.0107 117 TYR C CD1 4663 C CD2 . TYR C 121 ? 0.4848 0.2962 0.2952 -0.0157 -0.0471 -0.0079 117 TYR C CD2 4664 C CE1 . TYR C 121 ? 0.4661 0.2930 0.2963 -0.0095 -0.0503 -0.0115 117 TYR C CE1 4665 C CE2 . TYR C 121 ? 0.4768 0.2913 0.2911 -0.0123 -0.0445 -0.0090 117 TYR C CE2 4666 C CZ . TYR C 121 ? 0.4609 0.2834 0.2850 -0.0096 -0.0459 -0.0105 117 TYR C CZ 4667 O OH . TYR C 121 ? 0.4333 0.2578 0.2601 -0.0067 -0.0433 -0.0112 117 TYR C OH 4668 N N . SER C 122 ? 0.5430 0.3371 0.3354 -0.0272 -0.0562 -0.0031 118 SER C N 4669 C CA . SER C 122 ? 0.5885 0.3809 0.3771 -0.0312 -0.0590 -0.0023 118 SER C CA 4670 C C . SER C 122 ? 0.5690 0.3596 0.3508 -0.0344 -0.0566 -0.0020 118 SER C C 4671 O O . SER C 122 ? 0.5808 0.3672 0.3579 -0.0335 -0.0532 -0.0019 118 SER C O 4672 C CB . SER C 122 ? 0.6971 0.4794 0.4778 -0.0331 -0.0603 -0.0001 118 SER C CB 4673 O OG . SER C 122 ? 0.7646 0.5392 0.5364 -0.0333 -0.0561 0.0006 118 SER C OG 4674 N N . GLY C 123 ? 0.6154 0.4094 0.3966 -0.0385 -0.0590 -0.0020 119 GLY C N 4675 C CA . GLY C 123 ? 0.6363 0.4278 0.4094 -0.0432 -0.0577 -0.0013 119 GLY C CA 4676 C C . GLY C 123 ? 0.6014 0.4023 0.3788 -0.0440 -0.0562 -0.0030 119 GLY C C 4677 O O . GLY C 123 ? 0.6086 0.4064 0.3779 -0.0489 -0.0555 -0.0021 119 GLY C O 4678 N N . ILE C 124 ? 0.5522 0.3645 0.3416 -0.0402 -0.0563 -0.0055 120 ILE C N 4679 C CA . ILE C 124 ? 0.5780 0.4006 0.3718 -0.0413 -0.0548 -0.0074 120 ILE C CA 4680 C C . ILE C 124 ? 0.5682 0.4077 0.3765 -0.0389 -0.0569 -0.0113 120 ILE C C 4681 O O . ILE C 124 ? 0.5630 0.4041 0.3775 -0.0353 -0.0601 -0.0123 120 ILE C O 4682 C CB . ILE C 124 ? 0.5706 0.3879 0.3628 -0.0378 -0.0515 -0.0069 120 ILE C CB 4683 C CG1 . ILE C 124 ? 0.5915 0.4092 0.3914 -0.0312 -0.0514 -0.0077 120 ILE C CG1 4684 C CG2 . ILE C 124 ? 0.5858 0.3871 0.3638 -0.0393 -0.0501 -0.0043 120 ILE C CG2 4685 C CD1 . ILE C 124 ? 0.5838 0.3996 0.3842 -0.0275 -0.0483 -0.0079 120 ILE C CD1 4686 N N . ARG C 125 ? 0.4932 0.3453 0.3062 -0.0410 -0.0556 -0.0139 121 ARG C N 4687 C CA . ARG C 125 ? 0.4577 0.3270 0.2851 -0.0375 -0.0573 -0.0188 121 ARG C CA 4688 C C . ARG C 125 ? 0.4591 0.3272 0.2908 -0.0321 -0.0552 -0.0191 121 ARG C C 4689 O O . ARG C 125 ? 0.4924 0.3512 0.3166 -0.0329 -0.0518 -0.0164 121 ARG C O 4690 C CB . ARG C 125 ? 0.5065 0.3935 0.3377 -0.0431 -0.0571 -0.0224 121 ARG C CB 4691 C CG . ARG C 125 ? 0.5630 0.4539 0.3906 -0.0492 -0.0593 -0.0226 121 ARG C CG 4692 C CD . ARG C 125 ? 0.5924 0.5075 0.4302 -0.0521 -0.0607 -0.0287 121 ARG C CD 4693 N NE . ARG C 125 ? 0.6542 0.5789 0.4862 -0.0621 -0.0578 -0.0293 121 ARG C NE 4694 C CZ . ARG C 125 ? 0.6590 0.5699 0.4757 -0.0691 -0.0552 -0.0241 121 ARG C CZ 4695 N NH1 . ARG C 125 ? 0.6509 0.5392 0.4574 -0.0667 -0.0547 -0.0188 121 ARG C NH1 4696 N NH2 . ARG C 125 ? 0.6421 0.5621 0.4531 -0.0790 -0.0536 -0.0248 121 ARG C NH2 4697 N N . THR C 126 ? 0.4429 0.3213 0.2868 -0.0267 -0.0575 -0.0230 122 THR C N 4698 C CA . THR C 126 ? 0.4491 0.3267 0.2981 -0.0212 -0.0564 -0.0236 122 THR C CA 4699 C C . THR C 126 ? 0.4397 0.3360 0.3007 -0.0193 -0.0569 -0.0294 122 THR C C 4700 O O . THR C 126 ? 0.3953 0.2940 0.2623 -0.0146 -0.0564 -0.0309 122 THR C O 4701 C CB . THR C 126 ? 0.4861 0.3539 0.3362 -0.0162 -0.0602 -0.0223 122 THR C CB 4702 O OG1 . THR C 126 ? 0.5883 0.4418 0.4306 -0.0155 -0.0574 -0.0182 122 THR C OG1 4703 C CG2 . THR C 126 ? 0.4368 0.3124 0.2978 -0.0108 -0.0647 -0.0263 122 THR C CG2 4704 N N . ASN C 127 ? 0.4560 0.3667 0.3212 -0.0227 -0.0583 -0.0331 123 ASN C N 4705 C CA . ASN C 127 ? 0.4229 0.3543 0.3014 -0.0199 -0.0600 -0.0403 123 ASN C CA 4706 C C . ASN C 127 ? 0.4362 0.3805 0.3141 -0.0261 -0.0554 -0.0422 123 ASN C C 4707 O O . ASN C 127 ? 0.4352 0.3998 0.3216 -0.0273 -0.0561 -0.0484 123 ASN C O 4708 C CB . ASN C 127 ? 0.4176 0.3607 0.3022 -0.0201 -0.0648 -0.0447 123 ASN C CB 4709 C CG . ASN C 127 ? 0.4398 0.3878 0.3167 -0.0299 -0.0625 -0.0435 123 ASN C CG 4710 O OD1 . ASN C 127 ? 0.4361 0.3707 0.2997 -0.0361 -0.0589 -0.0374 123 ASN C OD1 4711 N ND2 . ASN C 127 ? 0.4347 0.4008 0.3192 -0.0312 -0.0654 -0.0492 123 ASN C ND2 4712 N N . GLY C 128 ? 0.4487 0.3818 0.3160 -0.0302 -0.0511 -0.0373 124 GLY C N 4713 C CA . GLY C 128 ? 0.4316 0.3757 0.2968 -0.0370 -0.0477 -0.0388 124 GLY C CA 4714 C C . GLY C 128 ? 0.4080 0.3693 0.2868 -0.0319 -0.0478 -0.0452 124 GLY C C 4715 O O . GLY C 128 ? 0.3712 0.3274 0.2562 -0.0236 -0.0490 -0.0456 124 GLY C O 4716 N N . ALA C 129 ? 0.3827 0.3651 0.2659 -0.0375 -0.0466 -0.0505 125 ALA C N 4717 C CA . ALA C 129 ? 0.3950 0.3976 0.2922 -0.0330 -0.0470 -0.0582 125 ALA C CA 4718 C C . ALA C 129 ? 0.4131 0.4319 0.3075 -0.0428 -0.0431 -0.0607 125 ALA C C 4719 O O . ALA C 129 ? 0.3793 0.3956 0.2622 -0.0531 -0.0414 -0.0573 125 ALA C O 4720 C CB . ALA C 129 ? 0.3783 0.3970 0.2886 -0.0275 -0.0519 -0.0657 125 ALA C CB 4721 N N . THR C 130 ? 0.4071 0.4418 0.3111 -0.0401 -0.0419 -0.0667 126 THR C N 4722 C CA . THR C 130 ? 0.4661 0.5167 0.3669 -0.0502 -0.0380 -0.0691 126 THR C CA 4723 C C . THR C 130 ? 0.4527 0.5297 0.3695 -0.0457 -0.0383 -0.0795 126 THR C C 4724 O O . THR C 130 ? 0.4474 0.5233 0.3748 -0.0342 -0.0408 -0.0826 126 THR C O 4725 C CB . THR C 130 ? 0.5013 0.5342 0.3899 -0.0538 -0.0347 -0.0621 126 THR C CB 4726 O OG1 . THR C 130 ? 0.5355 0.5843 0.4217 -0.0630 -0.0315 -0.0651 126 THR C OG1 4727 C CG2 . THR C 130 ? 0.4663 0.4889 0.3615 -0.0423 -0.0354 -0.0615 126 THR C CG2 4728 N N . SER C 131 ? 0.4566 0.5573 0.3741 -0.0553 -0.0358 -0.0849 127 SER C N 4729 C CA . SER C 131 ? 0.5103 0.6397 0.4424 -0.0525 -0.0354 -0.0958 127 SER C CA 4730 C C . SER C 131 ? 0.4964 0.6225 0.4289 -0.0501 -0.0328 -0.0954 127 SER C C 4731 O O . SER C 131 ? 0.5110 0.6549 0.4568 -0.0435 -0.0335 -0.1040 127 SER C O 4732 C CB . SER C 131 ? 0.5444 0.7011 0.4754 -0.0656 -0.0326 -0.1015 127 SER C CB 4733 O OG . SER C 131 ? 0.5592 0.7060 0.4727 -0.0793 -0.0285 -0.0940 127 SER C OG 4734 N N . ALA C 132 ? 0.5164 0.6179 0.4349 -0.0536 -0.0306 -0.0855 128 ALA C N 4735 C CA . ALA C 132 ? 0.4993 0.5941 0.4182 -0.0497 -0.0289 -0.0843 128 ALA C CA 4736 C C . ALA C 132 ? 0.4656 0.5511 0.3953 -0.0346 -0.0322 -0.0855 128 ALA C C 4737 O O . ALA C 132 ? 0.4742 0.5608 0.4084 -0.0301 -0.0313 -0.0872 128 ALA C O 4738 C CB . ALA C 132 ? 0.5310 0.6009 0.4320 -0.0565 -0.0267 -0.0737 128 ALA C CB 4739 N N . CYS C 133 ? 0.4308 0.5058 0.3635 -0.0274 -0.0364 -0.0841 129 CYS C N 4740 C CA . CYS C 133 ? 0.4139 0.4775 0.3541 -0.0146 -0.0403 -0.0844 129 CYS C CA 4741 C C . CYS C 133 ? 0.4688 0.5484 0.4226 -0.0075 -0.0456 -0.0933 129 CYS C C 4742 O O . CYS C 133 ? 0.4768 0.5500 0.4301 -0.0056 -0.0491 -0.0919 129 CYS C O 4743 C CB . CYS C 133 ? 0.4302 0.4644 0.3601 -0.0126 -0.0411 -0.0743 129 CYS C CB 4744 S SG . CYS C 133 ? 0.4114 0.4253 0.3241 -0.0204 -0.0360 -0.0641 129 CYS C SG 4745 N N . ARG C 134 ? 0.5293 0.6302 0.4953 -0.0032 -0.0465 -0.1030 130 ARG C N 4746 C CA . ARG C 134 ? 0.6073 0.7279 0.5870 0.0034 -0.0518 -0.1135 130 ARG C CA 4747 C C . ARG C 134 ? 0.5502 0.6590 0.5375 0.0174 -0.0592 -0.1157 130 ARG C C 4748 O O . ARG C 134 ? 0.5465 0.6496 0.5361 0.0228 -0.0595 -0.1160 130 ARG C O 4749 C CB . ARG C 134 ? 0.7394 0.8928 0.7285 0.0002 -0.0492 -0.1246 130 ARG C CB 4750 C CG . ARG C 134 ? 0.9130 1.0907 0.9064 -0.0056 -0.0495 -0.1314 130 ARG C CG 4751 C CD . ARG C 134 ? 1.0098 1.2242 1.0176 -0.0043 -0.0495 -0.1461 130 ARG C CD 4752 N NE . ARG C 134 ? 1.1172 1.3450 1.1384 0.0056 -0.0570 -0.1558 130 ARG C NE 4753 C CZ . ARG C 134 ? 1.1829 1.4063 1.2150 0.0209 -0.0648 -0.1617 130 ARG C CZ 4754 N NH1 . ARG C 134 ? 1.2668 1.4743 1.2987 0.0281 -0.0659 -0.1593 130 ARG C NH1 4755 N NH2 . ARG C 134 ? 1.1985 1.4332 1.2413 0.0292 -0.0723 -0.1703 130 ARG C NH2 4756 N N . ARG C 135 ? 0.5717 0.6750 0.5615 0.0225 -0.0654 -0.1165 131 ARG C N 4757 C CA . ARG C 135 ? 0.6227 0.7195 0.6210 0.0357 -0.0746 -0.1213 131 ARG C CA 4758 C C . ARG C 135 ? 0.6987 0.8164 0.7086 0.0406 -0.0808 -0.1322 131 ARG C C 4759 O O . ARG C 135 ? 0.8219 0.9665 0.8432 0.0428 -0.0810 -0.1435 131 ARG C O 4760 C CB . ARG C 135 ? 0.5752 0.6407 0.5637 0.0381 -0.0778 -0.1111 131 ARG C CB 4761 C CG . ARG C 135 ? 0.5678 0.6147 0.5487 0.0374 -0.0742 -0.1033 131 ARG C CG 4762 C CD . ARG C 135 ? 0.5425 0.5610 0.5159 0.0414 -0.0787 -0.0955 131 ARG C CD 4763 N NE . ARG C 135 ? 0.5060 0.5104 0.4720 0.0390 -0.0737 -0.0882 131 ARG C NE 4764 C CZ . ARG C 135 ? 0.4599 0.4566 0.4156 0.0307 -0.0663 -0.0803 131 ARG C CZ 4765 N NH1 . ARG C 135 ? 0.4759 0.4763 0.4266 0.0234 -0.0631 -0.0780 131 ARG C NH1 4766 N NH2 . ARG C 135 ? 0.4666 0.4520 0.4171 0.0299 -0.0627 -0.0750 131 ARG C NH2 4767 N N . SER C 136 ? 0.7996 0.9067 0.8071 0.0425 -0.0861 -0.1297 132 SER C N 4768 C CA . SER C 136 ? 0.8691 0.9980 0.8875 0.0461 -0.0916 -0.1402 132 SER C CA 4769 C C . SER C 136 ? 0.8163 0.9556 0.8287 0.0335 -0.0851 -0.1369 132 SER C C 4770 O O . SER C 136 ? 0.8706 1.0007 0.8783 0.0317 -0.0879 -0.1329 132 SER C O 4771 C CB . SER C 136 ? 0.8659 0.9783 0.8860 0.0566 -0.1029 -0.1408 132 SER C CB 4772 O OG . SER C 136 ? 0.9559 1.0610 0.9814 0.0677 -0.1093 -0.1450 132 SER C OG 4773 N N . GLY C 137 ? 0.7275 0.8858 0.7394 0.0242 -0.0770 -0.1389 133 GLY C N 4774 C CA . GLY C 137 ? 0.6549 0.8178 0.6567 0.0096 -0.0698 -0.1333 133 GLY C CA 4775 C C . GLY C 137 ? 0.6123 0.7481 0.5976 0.0023 -0.0639 -0.1196 133 GLY C C 4776 O O . GLY C 137 ? 0.6063 0.7260 0.5894 0.0070 -0.0635 -0.1155 133 GLY C O 4777 N N . SER C 138 ? 0.5720 0.7032 0.5456 -0.0093 -0.0596 -0.1128 134 SER C N 4778 C CA . SER C 138 ? 0.5898 0.6962 0.5471 -0.0165 -0.0546 -0.1006 134 SER C CA 4779 C C . SER C 138 ? 0.5615 0.6380 0.5140 -0.0086 -0.0579 -0.0929 134 SER C C 4780 O O . SER C 138 ? 0.5666 0.6361 0.5219 -0.0026 -0.0635 -0.0932 134 SER C O 4781 C CB . SER C 138 ? 0.6182 0.7232 0.5637 -0.0289 -0.0517 -0.0955 134 SER C CB 4782 O OG . SER C 138 ? 0.6869 0.8157 0.6323 -0.0393 -0.0473 -0.1002 134 SER C OG 4783 N N . SER C 139 ? 0.5006 0.5601 0.4457 -0.0090 -0.0544 -0.0862 135 SER C N 4784 C CA . SER C 139 ? 0.4844 0.5183 0.4254 -0.0021 -0.0571 -0.0798 135 SER C CA 4785 C C . SER C 139 ? 0.4707 0.4872 0.3991 -0.0074 -0.0516 -0.0710 135 SER C C 4786 O O . SER C 139 ? 0.4588 0.4778 0.3788 -0.0169 -0.0470 -0.0683 135 SER C O 4787 C CB . SER C 139 ? 0.5060 0.5436 0.4589 0.0092 -0.0618 -0.0859 135 SER C CB 4788 O OG . SER C 139 ? 0.5486 0.5629 0.4977 0.0154 -0.0654 -0.0803 135 SER C OG 4789 N N . PHE C 140 ? 0.4515 0.4506 0.3782 -0.0013 -0.0525 -0.0668 136 PHE C N 4790 C CA . PHE C 140 ? 0.4657 0.4474 0.3809 -0.0048 -0.0480 -0.0588 136 PHE C CA 4791 C C . PHE C 140 ? 0.4231 0.3950 0.3412 0.0025 -0.0487 -0.0576 136 PHE C C 4792 O O . PHE C 140 ? 0.4752 0.4498 0.4022 0.0100 -0.0534 -0.0618 136 PHE C O 4793 C CB . PHE C 140 ? 0.4344 0.3982 0.3380 -0.0083 -0.0479 -0.0517 136 PHE C CB 4794 C CG . PHE C 140 ? 0.4243 0.3744 0.3154 -0.0135 -0.0434 -0.0451 136 PHE C CG 4795 C CD1 . PHE C 140 ? 0.4178 0.3744 0.3029 -0.0218 -0.0400 -0.0449 136 PHE C CD1 4796 C CD2 . PHE C 140 ? 0.4317 0.3620 0.3157 -0.0108 -0.0431 -0.0392 136 PHE C CD2 4797 C CE1 . PHE C 140 ? 0.4149 0.3567 0.2872 -0.0261 -0.0373 -0.0390 136 PHE C CE1 4798 C CE2 . PHE C 140 ? 0.4115 0.3297 0.2843 -0.0145 -0.0398 -0.0342 136 PHE C CE2 4799 C CZ . PHE C 140 ? 0.4161 0.3388 0.2829 -0.0217 -0.0374 -0.0340 136 PHE C CZ 4800 N N . TYR C 141 ? 0.3856 0.3443 0.2953 0.0005 -0.0449 -0.0517 137 TYR C N 4801 C CA . TYR C 141 ? 0.3764 0.3238 0.2869 0.0064 -0.0455 -0.0494 137 TYR C CA 4802 C C . TYR C 141 ? 0.4047 0.3413 0.3166 0.0121 -0.0507 -0.0483 137 TYR C C 4803 O O . TYR C 141 ? 0.3853 0.3127 0.2909 0.0100 -0.0514 -0.0447 137 TYR C O 4804 C CB . TYR C 141 ? 0.3743 0.3080 0.2744 0.0034 -0.0414 -0.0430 137 TYR C CB 4805 C CG . TYR C 141 ? 0.3810 0.3211 0.2782 -0.0016 -0.0375 -0.0433 137 TYR C CG 4806 C CD1 . TYR C 141 ? 0.3973 0.3384 0.2861 -0.0095 -0.0355 -0.0417 137 TYR C CD1 4807 C CD2 . TYR C 141 ? 0.3655 0.3112 0.2679 0.0011 -0.0363 -0.0455 137 TYR C CD2 4808 C CE1 . TYR C 141 ? 0.4011 0.3465 0.2852 -0.0152 -0.0326 -0.0415 137 TYR C CE1 4809 C CE2 . TYR C 141 ? 0.3667 0.3175 0.2655 -0.0040 -0.0330 -0.0455 137 TYR C CE2 4810 C CZ . TYR C 141 ? 0.3819 0.3327 0.2715 -0.0123 -0.0314 -0.0436 137 TYR C CZ 4811 O OH . TYR C 141 ? 0.4051 0.3599 0.2898 -0.0182 -0.0289 -0.0434 137 TYR C OH 4812 N N . ALA C 142 ? 0.3974 0.3345 0.3165 0.0186 -0.0545 -0.0514 138 ALA C N 4813 C CA . ALA C 142 ? 0.4372 0.3637 0.3566 0.0232 -0.0606 -0.0507 138 ALA C CA 4814 C C . ALA C 142 ? 0.4254 0.3343 0.3349 0.0211 -0.0592 -0.0435 138 ALA C C 4815 O O . ALA C 142 ? 0.4607 0.3604 0.3671 0.0218 -0.0634 -0.0417 138 ALA C O 4816 C CB . ALA C 142 ? 0.4853 0.4137 0.4126 0.0302 -0.0654 -0.0550 138 ALA C CB 4817 N N . GLU C 143 ? 0.4252 0.3291 0.3293 0.0187 -0.0537 -0.0396 139 GLU C N 4818 C CA . GLU C 143 ? 0.4253 0.3144 0.3209 0.0175 -0.0522 -0.0338 139 GLU C CA 4819 C C . GLU C 143 ? 0.4375 0.3210 0.3242 0.0128 -0.0486 -0.0301 139 GLU C C 4820 O O . GLU C 143 ? 0.4392 0.3126 0.3191 0.0119 -0.0468 -0.0262 139 GLU C O 4821 C CB . GLU C 143 ? 0.4582 0.3449 0.3538 0.0192 -0.0495 -0.0326 139 GLU C CB 4822 C CG . GLU C 143 ? 0.5131 0.4041 0.4168 0.0240 -0.0534 -0.0363 139 GLU C CG 4823 C CD . GLU C 143 ? 0.5215 0.4024 0.4241 0.0263 -0.0600 -0.0356 139 GLU C CD 4824 O OE1 . GLU C 143 ? 0.5897 0.4628 0.4868 0.0243 -0.0621 -0.0330 139 GLU C OE1 4825 O OE2 . GLU C 143 ? 0.5364 0.4163 0.4426 0.0298 -0.0634 -0.0373 139 GLU C OE2 4826 N N . MET C 144 ? 0.4328 0.3233 0.3193 0.0095 -0.0478 -0.0315 140 MET C N 4827 C CA . MET C 144 ? 0.4441 0.3286 0.3209 0.0046 -0.0445 -0.0280 140 MET C CA 4828 C C . MET C 144 ? 0.3915 0.2787 0.2672 0.0016 -0.0466 -0.0288 140 MET C C 4829 O O . MET C 144 ? 0.3657 0.2628 0.2490 0.0030 -0.0499 -0.0328 140 MET C O 4830 C CB . MET C 144 ? 0.4589 0.3488 0.3336 0.0014 -0.0405 -0.0284 140 MET C CB 4831 C CG . MET C 144 ? 0.5217 0.4134 0.3996 0.0041 -0.0385 -0.0289 140 MET C CG 4832 S SD . MET C 144 ? 0.5964 0.4744 0.4693 0.0073 -0.0370 -0.0250 140 MET C SD 4833 C CE . MET C 144 ? 0.4927 0.3609 0.3533 0.0036 -0.0344 -0.0217 140 MET C CE 4834 N N . LYS C 145 ? 0.3962 0.2754 0.2623 -0.0026 -0.0449 -0.0254 141 LYS C N 4835 C CA . LYS C 145 ? 0.3828 0.2643 0.2467 -0.0064 -0.0468 -0.0258 141 LYS C CA 4836 C C . LYS C 145 ? 0.4071 0.2862 0.2617 -0.0126 -0.0438 -0.0238 141 LYS C C 4837 O O . LYS C 145 ? 0.4027 0.2699 0.2482 -0.0133 -0.0415 -0.0203 141 LYS C O 4838 C CB . LYS C 145 ? 0.4526 0.3230 0.3121 -0.0056 -0.0492 -0.0232 141 LYS C CB 4839 C CG . LYS C 145 ? 0.4845 0.3581 0.3524 -0.0011 -0.0543 -0.0257 141 LYS C CG 4840 C CD . LYS C 145 ? 0.5491 0.4099 0.4116 -0.0005 -0.0569 -0.0226 141 LYS C CD 4841 C CE . LYS C 145 ? 0.5959 0.4604 0.4657 0.0028 -0.0638 -0.0257 141 LYS C CE 4842 N NZ . LYS C 145 ? 0.5934 0.4448 0.4583 0.0037 -0.0670 -0.0227 141 LYS C NZ 4843 N N . TRP C 146 ? 0.4100 0.3008 0.2665 -0.0171 -0.0442 -0.0264 142 TRP C N 4844 C CA . TRP C 146 ? 0.4314 0.3202 0.2778 -0.0247 -0.0424 -0.0245 142 TRP C CA 4845 C C . TRP C 146 ? 0.4262 0.3068 0.2655 -0.0276 -0.0442 -0.0221 142 TRP C C 4846 O O . TRP C 146 ? 0.4732 0.3630 0.3165 -0.0296 -0.0464 -0.0244 142 TRP C O 4847 C CB . TRP C 146 ? 0.4316 0.3387 0.2832 -0.0295 -0.0420 -0.0287 142 TRP C CB 4848 C CG . TRP C 146 ? 0.4697 0.3751 0.3098 -0.0387 -0.0403 -0.0267 142 TRP C CG 4849 C CD1 . TRP C 146 ? 0.5052 0.3932 0.3305 -0.0427 -0.0401 -0.0217 142 TRP C CD1 4850 C CD2 . TRP C 146 ? 0.4621 0.3831 0.3033 -0.0456 -0.0391 -0.0298 142 TRP C CD2 4851 N NE1 . TRP C 146 ? 0.5040 0.3937 0.3202 -0.0518 -0.0395 -0.0209 142 TRP C NE1 4852 C CE2 . TRP C 146 ? 0.5204 0.4310 0.3460 -0.0544 -0.0385 -0.0257 142 TRP C CE2 4853 C CE3 . TRP C 146 ? 0.4950 0.4380 0.3484 -0.0454 -0.0386 -0.0360 142 TRP C CE3 4854 C CZ2 . TRP C 146 ? 0.5400 0.4611 0.3607 -0.0643 -0.0374 -0.0269 142 TRP C CZ2 4855 C CZ3 . TRP C 146 ? 0.5031 0.4589 0.3530 -0.0548 -0.0368 -0.0380 142 TRP C CZ3 4856 C CH2 . TRP C 146 ? 0.5146 0.4596 0.3479 -0.0649 -0.0363 -0.0332 142 TRP C CH2 4857 N N . LEU C 147 ? 0.4557 0.3193 0.2842 -0.0276 -0.0433 -0.0179 143 LEU C N 4858 C CA . LEU C 147 ? 0.4738 0.3269 0.2934 -0.0303 -0.0446 -0.0152 143 LEU C CA 4859 C C . LEU C 147 ? 0.5143 0.3658 0.3234 -0.0388 -0.0447 -0.0139 143 LEU C C 4860 O O . LEU C 147 ? 0.4902 0.3370 0.2916 -0.0420 -0.0434 -0.0126 143 LEU C O 4861 C CB . LEU C 147 ? 0.4813 0.3184 0.2937 -0.0266 -0.0436 -0.0122 143 LEU C CB 4862 C CG . LEU C 147 ? 0.4756 0.3130 0.2957 -0.0197 -0.0432 -0.0130 143 LEU C CG 4863 C CD1 . LEU C 147 ? 0.4900 0.3142 0.3025 -0.0171 -0.0418 -0.0108 143 LEU C CD1 4864 C CD2 . LEU C 147 ? 0.4607 0.3044 0.2894 -0.0177 -0.0462 -0.0145 143 LEU C CD2 4865 N N . LEU C 148 ? 0.5460 0.4009 0.3542 -0.0428 -0.0466 -0.0141 144 LEU C N 4866 C CA . LEU C 148 ? 0.5528 0.4090 0.3521 -0.0520 -0.0472 -0.0133 144 LEU C CA 4867 C C . LEU C 148 ? 0.5790 0.4224 0.3690 -0.0539 -0.0490 -0.0104 144 LEU C C 4868 O O . LEU C 148 ? 0.5377 0.3779 0.3320 -0.0488 -0.0501 -0.0103 144 LEU C O 4869 C CB . LEU C 148 ? 0.5718 0.4500 0.3813 -0.0556 -0.0480 -0.0178 144 LEU C CB 4870 C CG . LEU C 148 ? 0.6643 0.5592 0.4793 -0.0590 -0.0464 -0.0213 144 LEU C CG 4871 C CD1 . LEU C 148 ? 0.7588 0.6482 0.5745 -0.0544 -0.0442 -0.0206 144 LEU C CD1 4872 C CD2 . LEU C 148 ? 0.6655 0.5837 0.4965 -0.0569 -0.0476 -0.0277 144 LEU C CD2 4873 N N . SER C 149 ? 0.5395 0.3755 0.3162 -0.0619 -0.0497 -0.0080 145 SER C N 4874 C CA . SER C 149 ? 0.5894 0.4156 0.3573 -0.0651 -0.0517 -0.0057 145 SER C CA 4875 C C . SER C 149 ? 0.5522 0.3939 0.3306 -0.0659 -0.0532 -0.0084 145 SER C C 4876 O O . SER C 149 ? 0.4982 0.3591 0.2869 -0.0675 -0.0531 -0.0123 145 SER C O 4877 C CB . SER C 149 ? 0.5720 0.3890 0.3236 -0.0749 -0.0529 -0.0030 145 SER C CB 4878 O OG . SER C 149 ? 0.6182 0.4163 0.3579 -0.0730 -0.0530 -0.0005 145 SER C OG 4879 N N . ASN C 150 ? 0.5991 0.4328 0.3743 -0.0651 -0.0551 -0.0069 146 ASN C N 4880 C CA . ASN C 150 ? 0.5947 0.4407 0.3792 -0.0648 -0.0576 -0.0093 146 ASN C CA 4881 C C . ASN C 150 ? 0.6074 0.4716 0.3952 -0.0726 -0.0585 -0.0123 146 ASN C C 4882 O O . ASN C 150 ? 0.5928 0.4748 0.3937 -0.0705 -0.0605 -0.0168 146 ASN C O 4883 C CB . ASN C 150 ? 0.6653 0.4973 0.4421 -0.0649 -0.0596 -0.0064 146 ASN C CB 4884 C CG . ASN C 150 ? 0.7512 0.5902 0.5389 -0.0601 -0.0626 -0.0085 146 ASN C CG 4885 O OD1 . ASN C 150 ? 0.7215 0.5648 0.5193 -0.0531 -0.0630 -0.0104 146 ASN C OD1 4886 N ND2 . ASN C 150 ? 0.8192 0.6592 0.6046 -0.0639 -0.0655 -0.0082 146 ASN C ND2 4887 N N . THR C 151 ? 0.5771 0.4370 0.3522 -0.0817 -0.0576 -0.0101 147 THR C N 4888 C CA . THR C 151 ? 0.6376 0.5150 0.4135 -0.0910 -0.0580 -0.0126 147 THR C CA 4889 C C . THR C 151 ? 0.6114 0.4827 0.3739 -0.0996 -0.0562 -0.0102 147 THR C C 4890 O O . THR C 151 ? 0.6010 0.4518 0.3525 -0.0977 -0.0558 -0.0062 147 THR C O 4891 C CB . THR C 151 ? 0.7054 0.5811 0.4758 -0.0964 -0.0606 -0.0115 147 THR C CB 4892 O OG1 . THR C 151 ? 0.8651 0.7606 0.6370 -0.1061 -0.0609 -0.0146 147 THR C OG1 4893 C CG2 . THR C 151 ? 0.6711 0.5216 0.4225 -0.1002 -0.0612 -0.0055 147 THR C CG2 4894 N N . ASP C 152 ? 0.6585 0.5478 0.4219 -0.1087 -0.0556 -0.0129 148 ASP C N 4895 C CA . ASP C 152 ? 0.6964 0.5811 0.4467 -0.1180 -0.0545 -0.0107 148 ASP C CA 4896 C C . ASP C 152 ? 0.7375 0.5947 0.4663 -0.1232 -0.0566 -0.0043 148 ASP C C 4897 O O . ASP C 152 ? 0.7427 0.5942 0.4648 -0.1272 -0.0586 -0.0025 148 ASP C O 4898 C CB . ASP C 152 ? 0.7075 0.6165 0.4596 -0.1299 -0.0538 -0.0144 148 ASP C CB 4899 C CG . ASP C 152 ? 0.7502 0.6859 0.5216 -0.1253 -0.0515 -0.0213 148 ASP C CG 4900 O OD1 . ASP C 152 ? 0.8622 0.8214 0.6371 -0.1341 -0.0504 -0.0257 148 ASP C OD1 4901 O OD2 . ASP C 152 ? 0.8258 0.7595 0.6085 -0.1129 -0.0509 -0.0228 148 ASP C OD2 4902 N N . ASN C 153 ? 0.7402 0.5798 0.4585 -0.1222 -0.0567 -0.0012 149 ASN C N 4903 C CA . ASN C 153 ? 0.7013 0.5130 0.3984 -0.1258 -0.0597 0.0041 149 ASN C CA 4904 C C . ASN C 153 ? 0.7225 0.5158 0.4172 -0.1167 -0.0609 0.0059 149 ASN C C 4905 O O . ASN C 153 ? 0.6149 0.3846 0.2930 -0.1175 -0.0637 0.0094 149 ASN C O 4906 C CB . ASN C 153 ? 0.7903 0.6006 0.4713 -0.1415 -0.0623 0.0064 149 ASN C CB 4907 C CG . ASN C 153 ? 0.7858 0.6128 0.4648 -0.1535 -0.0613 0.0050 149 ASN C CG 4908 O OD1 . ASN C 153 ? 0.7762 0.5998 0.4528 -0.1531 -0.0608 0.0054 149 ASN C OD1 4909 N ND2 . ASN C 153 ? 0.8187 0.6659 0.4997 -0.1642 -0.0609 0.0028 149 ASN C ND2 4910 N N . ALA C 154 ? 0.7122 0.5149 0.4222 -0.1080 -0.0594 0.0035 150 ALA C N 4911 C CA . ALA C 154 ? 0.6661 0.4518 0.3720 -0.1012 -0.0605 0.0053 150 ALA C CA 4912 C C . ALA C 154 ? 0.6637 0.4338 0.3665 -0.0924 -0.0599 0.0061 150 ALA C C 4913 O O . ALA C 154 ? 0.6657 0.4420 0.3758 -0.0884 -0.0580 0.0046 150 ALA C O 4914 C CB . ALA C 154 ? 0.7751 0.5734 0.4964 -0.0952 -0.0598 0.0029 150 ALA C CB 4915 N N . ALA C 155 ? 0.6445 0.3960 0.3381 -0.0884 -0.0614 0.0078 151 ALA C N 4916 C CA . ALA C 155 ? 0.7002 0.4385 0.3918 -0.0791 -0.0609 0.0074 151 ALA C CA 4917 C C . ALA C 155 ? 0.7198 0.4696 0.4290 -0.0690 -0.0574 0.0049 151 ALA C C 4918 O O . ALA C 155 ? 0.6802 0.4411 0.4001 -0.0675 -0.0564 0.0038 151 ALA C O 4919 C CB . ALA C 155 ? 0.7229 0.4405 0.4008 -0.0770 -0.0634 0.0087 151 ALA C CB 4920 N N . PHE C 156 ? 0.7185 0.4655 0.4301 -0.0628 -0.0561 0.0038 152 PHE C N 4921 C CA . PHE C 156 ? 0.6723 0.4300 0.3990 -0.0547 -0.0531 0.0017 152 PHE C CA 4922 C C . PHE C 156 ? 0.7232 0.4684 0.4459 -0.0473 -0.0528 0.0012 152 PHE C C 4923 O O . PHE C 156 ? 0.7002 0.4321 0.4129 -0.0453 -0.0541 0.0011 152 PHE C O 4924 C CB . PHE C 156 ? 0.6417 0.4063 0.3738 -0.0535 -0.0518 0.0006 152 PHE C CB 4925 C CG . PHE C 156 ? 0.5870 0.3638 0.3350 -0.0461 -0.0490 -0.0016 152 PHE C CG 4926 C CD1 . PHE C 156 ? 0.5668 0.3612 0.3273 -0.0473 -0.0479 -0.0034 152 PHE C CD1 4927 C CD2 . PHE C 156 ? 0.5650 0.3358 0.3148 -0.0382 -0.0477 -0.0024 152 PHE C CD2 4928 C CE1 . PHE C 156 ? 0.5731 0.3767 0.3468 -0.0405 -0.0461 -0.0054 152 PHE C CE1 4929 C CE2 . PHE C 156 ? 0.5700 0.3510 0.3330 -0.0325 -0.0455 -0.0041 152 PHE C CE2 4930 C CZ . PHE C 156 ? 0.5717 0.3678 0.3461 -0.0336 -0.0450 -0.0053 152 PHE C CZ 4931 N N . PRO C 157 ? 0.7082 0.4575 0.4381 -0.0437 -0.0515 0.0004 153 PRO C N 4932 C CA . PRO C 157 ? 0.6887 0.4280 0.4139 -0.0382 -0.0509 -0.0005 153 PRO C CA 4933 C C . PRO C 157 ? 0.6716 0.4111 0.4007 -0.0309 -0.0489 -0.0026 153 PRO C C 4934 O O . PRO C 157 ? 0.6717 0.4220 0.4114 -0.0290 -0.0472 -0.0033 153 PRO C O 4935 C CB . PRO C 157 ? 0.7619 0.5087 0.4952 -0.0376 -0.0499 -0.0005 153 PRO C CB 4936 C CG . PRO C 157 ? 0.7618 0.5187 0.5006 -0.0432 -0.0514 0.0006 153 PRO C CG 4937 C CD . PRO C 157 ? 0.7188 0.4813 0.4591 -0.0458 -0.0514 0.0004 153 PRO C CD 4938 N N . GLN C 158 ? 0.6139 0.3422 0.3347 -0.0266 -0.0493 -0.0043 154 GLN C N 4939 C CA . GLN C 158 ? 0.6236 0.3525 0.3476 -0.0193 -0.0477 -0.0071 154 GLN C CA 4940 C C . GLN C 158 ? 0.6485 0.3895 0.3843 -0.0164 -0.0442 -0.0082 154 GLN C C 4941 O O . GLN C 158 ? 0.6437 0.3855 0.3794 -0.0181 -0.0438 -0.0077 154 GLN C O 4942 C CB . GLN C 158 ? 0.7161 0.4317 0.4288 -0.0149 -0.0494 -0.0098 154 GLN C CB 4943 C CG . GLN C 158 ? 0.7527 0.4708 0.4694 -0.0067 -0.0478 -0.0138 154 GLN C CG 4944 C CD . GLN C 158 ? 0.7301 0.4479 0.4483 -0.0050 -0.0490 -0.0137 154 GLN C CD 4945 O OE1 . GLN C 158 ? 0.8805 0.6075 0.6081 -0.0006 -0.0465 -0.0154 154 GLN C OE1 4946 N NE2 . GLN C 158 ? 0.7479 0.4550 0.4562 -0.0091 -0.0529 -0.0115 154 GLN C NE2 4947 N N . MET C 159 ? 0.6254 0.3755 0.3710 -0.0131 -0.0423 -0.0091 155 MET C N 4948 C CA . MET C 159 ? 0.6605 0.4215 0.4166 -0.0120 -0.0399 -0.0093 155 MET C CA 4949 C C . MET C 159 ? 0.5811 0.3464 0.3418 -0.0063 -0.0375 -0.0120 155 MET C C 4950 O O . MET C 159 ? 0.4972 0.2606 0.2571 -0.0033 -0.0378 -0.0132 155 MET C O 4951 C CB . MET C 159 ? 0.7110 0.4818 0.4768 -0.0148 -0.0403 -0.0076 155 MET C CB 4952 C CG . MET C 159 ? 0.7046 0.4773 0.4714 -0.0195 -0.0421 -0.0057 155 MET C CG 4953 S SD . MET C 159 ? 0.6527 0.4388 0.4322 -0.0210 -0.0432 -0.0055 155 MET C SD 4954 C CE . MET C 159 ? 0.7564 0.5415 0.5335 -0.0260 -0.0462 -0.0040 155 MET C CE 4955 N N . THR C 160 ? 0.5165 0.2882 0.2821 -0.0057 -0.0355 -0.0126 156 THR C N 4956 C CA . THR C 160 ? 0.5863 0.3649 0.3574 -0.0014 -0.0329 -0.0152 156 THR C CA 4957 C C . THR C 160 ? 0.6046 0.3919 0.3840 -0.0035 -0.0321 -0.0137 156 THR C C 4958 O O . THR C 160 ? 0.5866 0.3731 0.3649 -0.0075 -0.0332 -0.0118 156 THR C O 4959 C CB . THR C 160 ? 0.6701 0.4469 0.4353 0.0016 -0.0313 -0.0190 156 THR C CB 4960 O OG1 . THR C 160 ? 0.7579 0.5245 0.5143 0.0042 -0.0333 -0.0207 156 THR C OG1 4961 C CG2 . THR C 160 ? 0.7275 0.5130 0.4983 0.0061 -0.0286 -0.0223 156 THR C CG2 4962 N N . LYS C 161 ? 0.5560 0.3504 0.3434 -0.0011 -0.0309 -0.0143 157 LYS C N 4963 C CA . LYS C 161 ? 0.5762 0.3772 0.3708 -0.0030 -0.0312 -0.0128 157 LYS C CA 4964 C C . LYS C 161 ? 0.5703 0.3778 0.3689 0.0002 -0.0286 -0.0150 157 LYS C C 4965 O O . LYS C 161 ? 0.5426 0.3511 0.3425 0.0043 -0.0275 -0.0169 157 LYS C O 4966 C CB . LYS C 161 ? 0.5567 0.3603 0.3580 -0.0039 -0.0337 -0.0110 157 LYS C CB 4967 C CG . LYS C 161 ? 0.5752 0.3750 0.3739 -0.0073 -0.0364 -0.0093 157 LYS C CG 4968 C CD . LYS C 161 ? 0.6140 0.4112 0.4103 -0.0108 -0.0386 -0.0077 157 LYS C CD 4969 C CE . LYS C 161 ? 0.6222 0.4154 0.4147 -0.0140 -0.0410 -0.0065 157 LYS C CE 4970 N NZ . LYS C 161 ? 0.6394 0.4285 0.4279 -0.0173 -0.0432 -0.0050 157 LYS C NZ 4971 N N . SER C 162 ? 0.5207 0.3321 0.3201 -0.0022 -0.0278 -0.0148 158 SER C N 4972 C CA . SER C 162 ? 0.5473 0.3662 0.3498 -0.0005 -0.0251 -0.0171 158 SER C CA 4973 C C . SER C 162 ? 0.5550 0.3774 0.3622 -0.0036 -0.0265 -0.0149 158 SER C C 4974 O O . SER C 162 ? 0.5190 0.3376 0.3241 -0.0081 -0.0294 -0.0123 158 SER C O 4975 C CB . SER C 162 ? 0.6138 0.4352 0.4101 -0.0016 -0.0224 -0.0200 158 SER C CB 4976 O OG . SER C 162 ? 0.6334 0.4518 0.4256 0.0030 -0.0215 -0.0233 158 SER C OG 4977 N N . TYR C 163 ? 0.5707 0.3994 0.3832 -0.0013 -0.0250 -0.0161 159 TYR C N 4978 C CA . TYR C 163 ? 0.5862 0.4175 0.4021 -0.0042 -0.0266 -0.0143 159 TYR C CA 4979 C C . TYR C 163 ? 0.5799 0.4195 0.3966 -0.0042 -0.0233 -0.0166 159 TYR C C 4980 O O . TYR C 163 ? 0.5581 0.4027 0.3783 0.0007 -0.0207 -0.0195 159 TYR C O 4981 C CB . TYR C 163 ? 0.6006 0.4319 0.4242 -0.0012 -0.0290 -0.0133 159 TYR C CB 4982 C CG . TYR C 163 ? 0.5557 0.3898 0.3834 -0.0025 -0.0306 -0.0124 159 TYR C CG 4983 C CD1 . TYR C 163 ? 0.5680 0.3971 0.3937 -0.0067 -0.0352 -0.0099 159 TYR C CD1 4984 C CD2 . TYR C 163 ? 0.5884 0.4288 0.4210 0.0005 -0.0283 -0.0140 159 TYR C CD2 4985 C CE1 . TYR C 163 ? 0.5600 0.3896 0.3879 -0.0080 -0.0376 -0.0091 159 TYR C CE1 4986 C CE2 . TYR C 163 ? 0.5950 0.4374 0.4307 -0.0009 -0.0299 -0.0132 159 TYR C CE2 4987 C CZ . TYR C 163 ? 0.5728 0.4094 0.4058 -0.0051 -0.0347 -0.0107 159 TYR C CZ 4988 O OH . TYR C 163 ? 0.5616 0.3987 0.3967 -0.0063 -0.0368 -0.0101 159 TYR C OH 4989 N N . LYS C 164 ? 0.5850 0.4259 0.3982 -0.0103 -0.0239 -0.0154 160 LYS C N 4990 C CA . LYS C 164 ? 0.5583 0.4088 0.3720 -0.0121 -0.0209 -0.0174 160 LYS C CA 4991 C C . LYS C 164 ? 0.5382 0.3889 0.3559 -0.0137 -0.0233 -0.0152 160 LYS C C 4992 O O . LYS C 164 ? 0.5228 0.3657 0.3384 -0.0174 -0.0281 -0.0118 160 LYS C O 4993 C CB . LYS C 164 ? 0.6076 0.4606 0.4128 -0.0195 -0.0195 -0.0178 160 LYS C CB 4994 C CG . LYS C 164 ? 0.6528 0.5181 0.4579 -0.0228 -0.0161 -0.0205 160 LYS C CG 4995 C CD . LYS C 164 ? 0.6820 0.5522 0.4781 -0.0311 -0.0141 -0.0216 160 LYS C CD 4996 C CE . LYS C 164 ? 0.7517 0.6361 0.5477 -0.0356 -0.0107 -0.0244 160 LYS C CE 4997 N NZ . LYS C 164 ? 0.8413 0.7321 0.6279 -0.0451 -0.0086 -0.0258 160 LYS C NZ 4998 N N . ASN C 165 ? 0.5123 0.3716 0.3351 -0.0110 -0.0206 -0.0175 161 ASN C N 4999 C CA . ASN C 165 ? 0.5491 0.4092 0.3748 -0.0131 -0.0227 -0.0156 161 ASN C CA 5000 C C . ASN C 165 ? 0.5805 0.4442 0.3993 -0.0221 -0.0226 -0.0148 161 ASN C C 5001 O O . ASN C 165 ? 0.5865 0.4617 0.4052 -0.0234 -0.0182 -0.0179 161 ASN C O 5002 C CB . ASN C 165 ? 0.5176 0.3851 0.3511 -0.0068 -0.0201 -0.0182 161 ASN C CB 5003 C CG . ASN C 165 ? 0.5246 0.3937 0.3609 -0.0089 -0.0218 -0.0168 161 ASN C CG 5004 O OD1 . ASN C 165 ? 0.4750 0.3372 0.3078 -0.0140 -0.0262 -0.0136 161 ASN C OD1 5005 N ND2 . ASN C 165 ? 0.4638 0.3411 0.3060 -0.0046 -0.0190 -0.0193 161 ASN C ND2 5006 N N . THR C 166 ? 0.5997 0.4533 0.4122 -0.0284 -0.0278 -0.0108 162 THR C N 5007 C CA . THR C 166 ? 0.6391 0.4918 0.4424 -0.0389 -0.0296 -0.0086 162 THR C CA 5008 C C . THR C 166 ? 0.6793 0.5343 0.4841 -0.0411 -0.0310 -0.0077 162 THR C C 5009 O O . THR C 166 ? 0.6855 0.5412 0.4821 -0.0506 -0.0319 -0.0062 162 THR C O 5010 C CB . THR C 166 ? 0.6143 0.4514 0.4103 -0.0436 -0.0370 -0.0041 162 THR C CB 5011 O OG1 . THR C 166 ? 0.6793 0.5133 0.4736 -0.0418 -0.0363 -0.0045 162 THR C OG1 5012 C CG2 . THR C 166 ? 0.7825 0.6156 0.5658 -0.0560 -0.0399 -0.0012 162 THR C CG2 5013 N N . ARG C 167 ? 0.5585 0.4133 0.3725 -0.0335 -0.0317 -0.0084 163 ARG C N 5014 C CA . ARG C 167 ? 0.6201 0.4750 0.4351 -0.0356 -0.0340 -0.0072 163 ARG C CA 5015 C C . ARG C 167 ? 0.6016 0.4719 0.4206 -0.0352 -0.0278 -0.0106 163 ARG C C 5016 O O . ARG C 167 ? 0.5867 0.4676 0.4079 -0.0326 -0.0221 -0.0143 163 ARG C O 5017 C CB . ARG C 167 ? 0.6407 0.4879 0.4633 -0.0282 -0.0385 -0.0065 163 ARG C CB 5018 C CG . ARG C 167 ? 0.6665 0.4986 0.4834 -0.0307 -0.0465 -0.0033 163 ARG C CG 5019 C CD . ARG C 167 ? 0.6683 0.4945 0.4925 -0.0226 -0.0502 -0.0039 163 ARG C CD 5020 N NE . ARG C 167 ? 0.5968 0.4203 0.4262 -0.0189 -0.0543 -0.0043 163 ARG C NE 5021 C CZ . ARG C 167 ? 0.5539 0.3690 0.3861 -0.0148 -0.0613 -0.0045 163 ARG C CZ 5022 N NH1 . ARG C 167 ? 0.5543 0.3621 0.3848 -0.0139 -0.0658 -0.0041 163 ARG C NH1 5023 N NH2 . ARG C 167 ? 0.5091 0.3235 0.3459 -0.0116 -0.0643 -0.0056 163 ARG C NH2 5024 N N . LYS C 168 ? 0.6539 0.5251 0.4736 -0.0374 -0.0294 -0.0096 164 LYS C N 5025 C CA . LYS C 168 ? 0.7487 0.6351 0.5712 -0.0387 -0.0242 -0.0126 164 LYS C CA 5026 C C . LYS C 168 ? 0.7398 0.6315 0.5737 -0.0288 -0.0220 -0.0151 164 LYS C C 5027 O O . LYS C 168 ? 0.8417 0.7456 0.6791 -0.0285 -0.0183 -0.0177 164 LYS C O 5028 C CB . LYS C 168 ? 0.8176 0.7020 0.6322 -0.0491 -0.0275 -0.0097 164 LYS C CB 5029 C CG . LYS C 168 ? 0.9022 0.7880 0.7046 -0.0610 -0.0272 -0.0085 164 LYS C CG 5030 C CD . LYS C 168 ? 0.9905 0.8714 0.7825 -0.0730 -0.0316 -0.0048 164 LYS C CD 5031 C CE . LYS C 168 ? 1.0215 0.8986 0.7987 -0.0862 -0.0335 -0.0023 164 LYS C CE 5032 N NZ . LYS C 168 ? 1.0533 0.9210 0.8181 -0.0984 -0.0397 0.0023 164 LYS C NZ 5033 N N . SER C 169 ? 0.7368 0.6203 0.5761 -0.0211 -0.0242 -0.0145 165 SER C N 5034 C CA . SER C 169 ? 0.6841 0.5701 0.5330 -0.0124 -0.0231 -0.0162 165 SER C CA 5035 C C . SER C 169 ? 0.6429 0.5290 0.4958 -0.0050 -0.0208 -0.0183 165 SER C C 5036 O O . SER C 169 ? 0.6665 0.5469 0.5153 -0.0061 -0.0218 -0.0174 165 SER C O 5037 C CB . SER C 169 ? 0.6620 0.5370 0.5124 -0.0113 -0.0291 -0.0136 165 SER C CB 5038 O OG . SER C 169 ? 0.7556 0.6352 0.6121 -0.0079 -0.0283 -0.0147 165 SER C OG 5039 N N . PRO C 170 ? 0.6334 0.5248 0.4933 0.0021 -0.0183 -0.0208 166 PRO C N 5040 C CA . PRO C 170 ? 0.6280 0.5170 0.4892 0.0078 -0.0172 -0.0223 166 PRO C CA 5041 C C . PRO C 170 ? 0.5226 0.4015 0.3846 0.0091 -0.0209 -0.0199 166 PRO C C 5042 O O . PRO C 170 ? 0.4958 0.3719 0.3610 0.0093 -0.0238 -0.0186 166 PRO C O 5043 C CB . PRO C 170 ? 0.6556 0.5510 0.5224 0.0142 -0.0147 -0.0252 166 PRO C CB 5044 C CG . PRO C 170 ? 0.6413 0.5444 0.5106 0.0120 -0.0138 -0.0257 166 PRO C CG 5045 C CD . PRO C 170 ? 0.6386 0.5374 0.5039 0.0047 -0.0167 -0.0224 166 PRO C CD 5046 N N . ALA C 171 ? 0.4994 0.3737 0.3583 0.0097 -0.0211 -0.0197 167 ALA C N 5047 C CA . ALA C 171 ? 0.5081 0.3751 0.3681 0.0107 -0.0244 -0.0182 167 ALA C CA 5048 C C . ALA C 171 ? 0.4950 0.3629 0.3589 0.0161 -0.0231 -0.0196 167 ALA C C 5049 O O . ALA C 171 ? 0.5802 0.4492 0.4420 0.0184 -0.0207 -0.0212 167 ALA C O 5050 C CB . ALA C 171 ? 0.4821 0.3434 0.3360 0.0077 -0.0255 -0.0170 167 ALA C CB 5051 N N . LEU C 172 ? 0.4703 0.3371 0.3388 0.0176 -0.0254 -0.0193 168 LEU C N 5052 C CA . LEU C 172 ? 0.4384 0.3054 0.3090 0.0206 -0.0249 -0.0202 168 LEU C CA 5053 C C . LEU C 172 ? 0.4299 0.2922 0.2973 0.0193 -0.0263 -0.0195 168 LEU C C 5054 O O . LEU C 172 ? 0.4439 0.3041 0.3122 0.0176 -0.0294 -0.0187 168 LEU C O 5055 C CB . LEU C 172 ? 0.4378 0.3082 0.3149 0.0220 -0.0263 -0.0208 168 LEU C CB 5056 C CG . LEU C 172 ? 0.4601 0.3317 0.3387 0.0233 -0.0261 -0.0218 168 LEU C CG 5057 C CD1 . LEU C 172 ? 0.4580 0.3288 0.3331 0.0249 -0.0235 -0.0222 168 LEU C CD1 5058 C CD2 . LEU C 172 ? 0.4886 0.3654 0.3740 0.0245 -0.0272 -0.0231 168 LEU C CD2 5059 N N . ILE C 173 ? 0.3969 0.2567 0.2598 0.0200 -0.0247 -0.0198 169 ILE C N 5060 C CA . ILE C 173 ? 0.3983 0.2530 0.2567 0.0183 -0.0258 -0.0191 169 ILE C CA 5061 C C . ILE C 173 ? 0.4160 0.2706 0.2742 0.0189 -0.0259 -0.0195 169 ILE C C 5062 O O . ILE C 173 ? 0.4215 0.2755 0.2779 0.0209 -0.0246 -0.0202 169 ILE C O 5063 C CB . ILE C 173 ? 0.4102 0.2608 0.2613 0.0184 -0.0242 -0.0194 169 ILE C CB 5064 C CG1 . ILE C 173 ? 0.4448 0.2974 0.2951 0.0167 -0.0234 -0.0194 169 ILE C CG1 5065 C CG2 . ILE C 173 ? 0.3936 0.2382 0.2395 0.0162 -0.0256 -0.0184 169 ILE C CG2 5066 C CD1 . ILE C 173 ? 0.4051 0.2557 0.2556 0.0129 -0.0262 -0.0173 169 ILE C CD1 5067 N N . VAL C 174 ? 0.4180 0.2734 0.2776 0.0167 -0.0277 -0.0192 170 VAL C N 5068 C CA . VAL C 174 ? 0.4103 0.2666 0.2685 0.0152 -0.0278 -0.0196 170 VAL C CA 5069 C C . VAL C 174 ? 0.4056 0.2578 0.2583 0.0119 -0.0290 -0.0187 170 VAL C C 5070 O O . VAL C 174 ? 0.4305 0.2818 0.2837 0.0109 -0.0304 -0.0183 170 VAL C O 5071 C CB . VAL C 174 ? 0.4216 0.2866 0.2878 0.0151 -0.0286 -0.0212 170 VAL C CB 5072 C CG1 . VAL C 174 ? 0.3966 0.2644 0.2609 0.0119 -0.0286 -0.0218 170 VAL C CG1 5073 C CG2 . VAL C 174 ? 0.4278 0.2960 0.2982 0.0180 -0.0273 -0.0219 170 VAL C CG2 5074 N N . TRP C 175 ? 0.3576 0.2053 0.2032 0.0098 -0.0290 -0.0182 171 TRP C N 5075 C CA . TRP C 175 ? 0.3644 0.2083 0.2039 0.0056 -0.0303 -0.0172 171 TRP C CA 5076 C C . TRP C 175 ? 0.3932 0.2376 0.2284 0.0017 -0.0307 -0.0171 171 TRP C C 5077 O O . TRP C 175 ? 0.3718 0.2170 0.2072 0.0026 -0.0301 -0.0175 171 TRP C O 5078 C CB . TRP C 175 ? 0.3779 0.2109 0.2082 0.0062 -0.0305 -0.0160 171 TRP C CB 5079 C CG . TRP C 175 ? 0.3958 0.2210 0.2190 0.0084 -0.0305 -0.0161 171 TRP C CG 5080 C CD1 . TRP C 175 ? 0.4172 0.2335 0.2303 0.0060 -0.0323 -0.0153 171 TRP C CD1 5081 C CD2 . TRP C 175 ? 0.4193 0.2447 0.2446 0.0135 -0.0292 -0.0175 171 TRP C CD2 5082 N NE1 . TRP C 175 ? 0.4547 0.2645 0.2633 0.0101 -0.0329 -0.0162 171 TRP C NE1 5083 C CE2 . TRP C 175 ? 0.4619 0.2784 0.2786 0.0149 -0.0307 -0.0178 171 TRP C CE2 5084 C CE3 . TRP C 175 ? 0.4586 0.2912 0.2919 0.0167 -0.0274 -0.0185 171 TRP C CE3 5085 C CZ2 . TRP C 175 ? 0.4912 0.3065 0.3080 0.0204 -0.0305 -0.0197 171 TRP C CZ2 5086 C CZ3 . TRP C 175 ? 0.4483 0.2807 0.2816 0.0211 -0.0264 -0.0202 171 TRP C CZ3 5087 C CH2 . TRP C 175 ? 0.4788 0.3031 0.3044 0.0234 -0.0280 -0.0211 171 TRP C CH2 5088 N N . GLY C 176 ? 0.3905 0.2337 0.2206 -0.0034 -0.0319 -0.0164 172 GLY C N 5089 C CA . GLY C 176 ? 0.4241 0.2682 0.2487 -0.0092 -0.0325 -0.0161 172 GLY C CA 5090 C C . GLY C 176 ? 0.4522 0.2838 0.2629 -0.0136 -0.0345 -0.0138 172 GLY C C 5091 O O . GLY C 176 ? 0.4187 0.2445 0.2263 -0.0131 -0.0352 -0.0130 172 GLY C O 5092 N N . ILE C 177 ? 0.4489 0.2759 0.2505 -0.0187 -0.0357 -0.0127 173 ILE C N 5093 C CA . ILE C 177 ? 0.4806 0.2949 0.2670 -0.0249 -0.0386 -0.0104 173 ILE C CA 5094 C C . ILE C 177 ? 0.4659 0.2890 0.2495 -0.0349 -0.0389 -0.0103 173 ILE C C 5095 O O . ILE C 177 ? 0.4463 0.2782 0.2338 -0.0368 -0.0378 -0.0115 173 ILE C O 5096 C CB . ILE C 177 ? 0.5007 0.2980 0.2747 -0.0231 -0.0415 -0.0089 173 ILE C CB 5097 C CG1 . ILE C 177 ? 0.5102 0.3027 0.2884 -0.0130 -0.0408 -0.0102 173 ILE C CG1 5098 C CG2 . ILE C 177 ? 0.5468 0.3282 0.3036 -0.0291 -0.0456 -0.0065 173 ILE C CG2 5099 C CD1 . ILE C 177 ? 0.5050 0.2924 0.2818 -0.0102 -0.0408 -0.0104 173 ILE C CD1 5100 N N . HIS C 178 ? 0.4423 0.2653 0.2205 -0.0413 -0.0400 -0.0095 174 HIS C N 5101 C CA . HIS C 178 ? 0.4237 0.2586 0.2007 -0.0512 -0.0398 -0.0102 174 HIS C CA 5102 C C . HIS C 178 ? 0.4509 0.2705 0.2082 -0.0603 -0.0433 -0.0067 174 HIS C C 5103 O O . HIS C 178 ? 0.4238 0.2268 0.1694 -0.0608 -0.0462 -0.0042 174 HIS C O 5104 C CB . HIS C 178 ? 0.4409 0.2878 0.2248 -0.0533 -0.0391 -0.0119 174 HIS C CB 5105 C CG . HIS C 178 ? 0.4571 0.3187 0.2398 -0.0642 -0.0388 -0.0135 174 HIS C CG 5106 N ND1 . HIS C 178 ? 0.4809 0.3414 0.2552 -0.0723 -0.0403 -0.0123 174 HIS C ND1 5107 C CD2 . HIS C 178 ? 0.4609 0.3396 0.2493 -0.0687 -0.0370 -0.0165 174 HIS C CD2 5108 C CE1 . HIS C 178 ? 0.4956 0.3725 0.2701 -0.0820 -0.0395 -0.0145 174 HIS C CE1 5109 N NE2 . HIS C 178 ? 0.4645 0.3532 0.2477 -0.0799 -0.0374 -0.0173 174 HIS C NE2 5110 N N . HIS C 179 ? 0.4577 0.2817 0.2109 -0.0670 -0.0434 -0.0067 175 HIS C N 5111 C CA . HIS C 179 ? 0.5023 0.3130 0.2358 -0.0778 -0.0472 -0.0033 175 HIS C CA 5112 C C . HIS C 179 ? 0.4854 0.3130 0.2179 -0.0905 -0.0460 -0.0045 175 HIS C C 5113 O O . HIS C 179 ? 0.4561 0.3023 0.1970 -0.0938 -0.0431 -0.0074 175 HIS C O 5114 C CB . HIS C 179 ? 0.5147 0.3205 0.2441 -0.0777 -0.0482 -0.0027 175 HIS C CB 5115 C CG . HIS C 179 ? 0.5386 0.3327 0.2717 -0.0648 -0.0489 -0.0028 175 HIS C CG 5116 N ND1 . HIS C 179 ? 0.5481 0.3199 0.2700 -0.0598 -0.0532 -0.0007 175 HIS C ND1 5117 C CD2 . HIS C 179 ? 0.5429 0.3458 0.2903 -0.0557 -0.0459 -0.0052 175 HIS C CD2 5118 C CE1 . HIS C 179 ? 0.5615 0.3300 0.2905 -0.0486 -0.0526 -0.0022 175 HIS C CE1 5119 N NE2 . HIS C 179 ? 0.5598 0.3466 0.3039 -0.0464 -0.0482 -0.0045 175 HIS C NE2 5120 N N . SER C 180 ? 0.5333 0.3550 0.2565 -0.0967 -0.0480 -0.0027 176 SER C N 5121 C CA . SER C 180 ? 0.5706 0.4092 0.2930 -0.1089 -0.0469 -0.0041 176 SER C CA 5122 C C . SER C 180 ? 0.6048 0.4410 0.3108 -0.1235 -0.0490 -0.0020 176 SER C C 5123 O O . SER C 180 ? 0.5878 0.4031 0.2796 -0.1240 -0.0527 0.0016 176 SER C O 5124 C CB . SER C 180 ? 0.6095 0.4396 0.3241 -0.1122 -0.0491 -0.0021 176 SER C CB 5125 O OG . SER C 180 ? 0.6388 0.4652 0.3640 -0.0995 -0.0483 -0.0029 176 SER C OG 5126 N N . VAL C 181 ? 0.5835 0.4425 0.2924 -0.1347 -0.0466 -0.0048 177 VAL C N 5127 C CA . VAL C 181 ? 0.6446 0.5066 0.3388 -0.1508 -0.0478 -0.0035 177 VAL C CA 5128 C C . VAL C 181 ? 0.6341 0.4695 0.3014 -0.1620 -0.0540 0.0029 177 VAL C C 5129 O O . VAL C 181 ? 0.6707 0.4946 0.3209 -0.1719 -0.0574 0.0061 177 VAL C O 5130 C CB . VAL C 181 ? 0.6374 0.5334 0.3419 -0.1606 -0.0434 -0.0092 177 VAL C CB 5131 C CG1 . VAL C 181 ? 0.6954 0.5967 0.3981 -0.1661 -0.0440 -0.0094 177 VAL C CG1 5132 C CG2 . VAL C 181 ? 0.7398 0.6402 0.4293 -0.1775 -0.0441 -0.0081 177 VAL C CG2 5133 N N . SER C 182 ? 0.6681 0.4913 0.3315 -0.1591 -0.0562 0.0048 178 SER C N 5134 C CA . SER C 182 ? 0.6982 0.4960 0.3363 -0.1691 -0.0626 0.0104 178 SER C CA 5135 C C . SER C 182 ? 0.7136 0.4942 0.3520 -0.1584 -0.0647 0.0118 178 SER C C 5136 O O . SER C 182 ? 0.6776 0.4708 0.3358 -0.1463 -0.0606 0.0084 178 SER C O 5137 C CB . SER C 182 ? 0.7069 0.5206 0.3374 -0.1874 -0.0620 0.0101 178 SER C CB 5138 O OG . SER C 182 ? 0.7559 0.5878 0.4019 -0.1834 -0.0585 0.0066 178 SER C OG 5139 N N . THR C 183 ? 0.6783 0.4300 0.2943 -0.1626 -0.0714 0.0167 179 THR C N 5140 C CA . THR C 183 ? 0.7508 0.4864 0.3651 -0.1539 -0.0736 0.0177 179 THR C CA 5141 C C . THR C 183 ? 0.7120 0.4654 0.3342 -0.1586 -0.0705 0.0161 179 THR C C 5142 O O . THR C 183 ? 0.6832 0.4375 0.3165 -0.1480 -0.0687 0.0146 179 THR C O 5143 C CB . THR C 183 ? 0.8853 0.5853 0.4722 -0.1580 -0.0825 0.0228 179 THR C CB 5144 O OG1 . THR C 183 ? 1.0135 0.6974 0.5907 -0.1562 -0.0866 0.0243 179 THR C OG1 5145 C CG2 . THR C 183 ? 0.9455 0.6287 0.5336 -0.1446 -0.0844 0.0225 179 THR C CG2 5146 N N . ALA C 184 ? 0.6994 0.4691 0.3170 -0.1744 -0.0695 0.0159 180 ALA C N 5147 C CA . ALA C 184 ? 0.7194 0.5126 0.3479 -0.1790 -0.0659 0.0129 180 ALA C CA 5148 C C . ALA C 184 ? 0.7112 0.5283 0.3685 -0.1647 -0.0598 0.0072 180 ALA C C 5149 O O . ALA C 184 ? 0.6882 0.5083 0.3537 -0.1590 -0.0591 0.0061 180 ALA C O 5150 C CB . ALA C 184 ? 0.7101 0.5233 0.3321 -0.1981 -0.0648 0.0121 180 ALA C CB 5151 N N . GLU C 185 ? 0.7023 0.5371 0.3740 -0.1606 -0.0560 0.0034 181 GLU C N 5152 C CA . GLU C 185 ? 0.6913 0.5476 0.3892 -0.1474 -0.0512 -0.0021 181 GLU C CA 5153 C C . GLU C 185 ? 0.6458 0.4836 0.3483 -0.1316 -0.0521 -0.0007 181 GLU C C 5154 O O . GLU C 185 ? 0.6182 0.4642 0.3344 -0.1235 -0.0505 -0.0031 181 GLU C O 5155 C CB . GLU C 185 ? 0.7130 0.5896 0.4231 -0.1465 -0.0476 -0.0064 181 GLU C CB 5156 C CG . GLU C 185 ? 0.8093 0.7008 0.5441 -0.1307 -0.0440 -0.0114 181 GLU C CG 5157 C CD . GLU C 185 ? 0.8988 0.8116 0.6461 -0.1299 -0.0406 -0.0163 181 GLU C CD 5158 O OE1 . GLU C 185 ? 0.8369 0.7424 0.5879 -0.1214 -0.0398 -0.0158 181 GLU C OE1 5159 O OE2 . GLU C 185 ? 1.0847 1.0239 0.8392 -0.1374 -0.0384 -0.0213 181 GLU C OE2 5160 N N . GLN C 186 ? 0.5998 0.4127 0.2902 -0.1276 -0.0550 0.0030 182 GLN C N 5161 C CA . GLN C 186 ? 0.5810 0.3790 0.2758 -0.1133 -0.0555 0.0036 182 GLN C CA 5162 C C . GLN C 186 ? 0.6352 0.4238 0.3259 -0.1121 -0.0572 0.0050 182 GLN C C 5163 O O . GLN C 186 ? 0.5600 0.3506 0.2628 -0.1013 -0.0554 0.0034 182 GLN C O 5164 C CB . GLN C 186 ? 0.5941 0.3672 0.2752 -0.1098 -0.0592 0.0066 182 GLN C CB 5165 C CG . GLN C 186 ? 0.6088 0.3690 0.2949 -0.0951 -0.0594 0.0062 182 GLN C CG 5166 C CD . GLN C 186 ? 0.5865 0.3254 0.2618 -0.0898 -0.0631 0.0078 182 GLN C CD 5167 O OE1 . GLN C 186 ? 0.6427 0.3867 0.3255 -0.0848 -0.0615 0.0064 182 GLN C OE1 5168 N NE2 . GLN C 186 ? 0.6461 0.3609 0.3040 -0.0901 -0.0686 0.0102 182 GLN C NE2 5169 N N . THR C 187 ? 0.6148 0.3949 0.2884 -0.1244 -0.0606 0.0079 183 THR C N 5170 C CA . THR C 187 ? 0.6501 0.4246 0.3191 -0.1262 -0.0621 0.0091 183 THR C CA 5171 C C . THR C 187 ? 0.6139 0.4142 0.3006 -0.1259 -0.0585 0.0054 183 THR C C 5172 O O . THR C 187 ? 0.6413 0.4398 0.3357 -0.1175 -0.0580 0.0047 183 THR C O 5173 C CB . THR C 187 ? 0.6712 0.4296 0.3162 -0.1404 -0.0672 0.0133 183 THR C CB 5174 O OG1 . THR C 187 ? 0.6655 0.3951 0.2948 -0.1362 -0.0719 0.0162 183 THR C OG1 5175 C CG2 . THR C 187 ? 0.6996 0.4562 0.3402 -0.1447 -0.0685 0.0143 183 THR C CG2 5176 N N . LYS C 188 ? 0.6042 0.4290 0.2987 -0.1338 -0.0561 0.0023 184 LYS C N 5177 C CA . LYS C 188 ? 0.5965 0.4468 0.3098 -0.1313 -0.0534 -0.0025 184 LYS C CA 5178 C C . LYS C 188 ? 0.6174 0.4701 0.3487 -0.1149 -0.0515 -0.0050 184 LYS C C 5179 O O . LYS C 188 ? 0.5144 0.3702 0.2534 -0.1100 -0.0517 -0.0061 184 LYS C O 5180 C CB . LYS C 188 ? 0.6325 0.5099 0.3528 -0.1401 -0.0510 -0.0067 184 LYS C CB 5181 C CG . LYS C 188 ? 0.7010 0.6078 0.4409 -0.1381 -0.0490 -0.0131 184 LYS C CG 5182 C CD . LYS C 188 ? 0.7756 0.7105 0.5267 -0.1420 -0.0461 -0.0190 184 LYS C CD 5183 C CE . LYS C 188 ? 0.8549 0.8175 0.6281 -0.1357 -0.0450 -0.0266 184 LYS C CE 5184 N NZ . LYS C 188 ? 0.8882 0.8821 0.6740 -0.1391 -0.0424 -0.0341 184 LYS C NZ 5185 N N . LEU C 189 ? 0.5831 0.4330 0.3198 -0.1072 -0.0500 -0.0055 185 LEU C N 5186 C CA . LEU C 189 ? 0.5370 0.3922 0.2907 -0.0936 -0.0481 -0.0082 185 LEU C CA 5187 C C . LEU C 189 ? 0.5400 0.3752 0.2898 -0.0854 -0.0493 -0.0054 185 LEU C C 5188 O O . LEU C 189 ? 0.5653 0.4045 0.3261 -0.0777 -0.0489 -0.0070 185 LEU C O 5189 C CB . LEU C 189 ? 0.5488 0.4079 0.3089 -0.0888 -0.0461 -0.0097 185 LEU C CB 5190 C CG . LEU C 189 ? 0.5541 0.4357 0.3207 -0.0956 -0.0442 -0.0135 185 LEU C CG 5191 C CD1 . LEU C 189 ? 0.5543 0.4344 0.3232 -0.0915 -0.0426 -0.0138 185 LEU C CD1 5192 C CD2 . LEU C 189 ? 0.5642 0.4713 0.3492 -0.0927 -0.0431 -0.0195 185 LEU C CD2 5193 N N . TYR C 190 ? 0.5280 0.3410 0.2618 -0.0865 -0.0512 -0.0016 186 TYR C N 5194 C CA . TYR C 190 ? 0.5200 0.3149 0.2505 -0.0774 -0.0520 0.0000 186 TYR C CA 5195 C C . TYR C 190 ? 0.5591 0.3333 0.2717 -0.0814 -0.0555 0.0033 186 TYR C C 5196 O O . TYR C 190 ? 0.5277 0.2864 0.2358 -0.0742 -0.0564 0.0041 186 TYR C O 5197 C CB . TYR C 190 ? 0.5124 0.2984 0.2426 -0.0701 -0.0514 0.0001 186 TYR C CB 5198 C CG . TYR C 190 ? 0.4990 0.3021 0.2432 -0.0674 -0.0485 -0.0027 186 TYR C CG 5199 C CD1 . TYR C 190 ? 0.4819 0.2860 0.2210 -0.0725 -0.0488 -0.0023 186 TYR C CD1 5200 C CD2 . TYR C 190 ? 0.4731 0.2913 0.2352 -0.0602 -0.0461 -0.0057 186 TYR C CD2 5201 C CE1 . TYR C 190 ? 0.4714 0.2915 0.2234 -0.0699 -0.0460 -0.0052 186 TYR C CE1 5202 C CE2 . TYR C 190 ? 0.4399 0.2736 0.2144 -0.0580 -0.0440 -0.0086 186 TYR C CE2 5203 C CZ . TYR C 190 ? 0.4732 0.3077 0.2430 -0.0621 -0.0436 -0.0084 186 TYR C CZ 5204 O OH . TYR C 190 ? 0.4929 0.3436 0.2751 -0.0600 -0.0414 -0.0116 186 TYR C OH 5205 N N . GLY C 191 ? 0.5988 0.3729 0.3008 -0.0928 -0.0575 0.0049 187 GLY C N 5206 C CA . GLY C 191 ? 0.6196 0.3720 0.3027 -0.0971 -0.0616 0.0082 187 GLY C CA 5207 C C . GLY C 191 ? 0.6976 0.4285 0.3633 -0.0987 -0.0653 0.0106 187 GLY C C 5208 O O . GLY C 191 ? 0.6743 0.4046 0.3440 -0.0929 -0.0645 0.0096 187 GLY C O 5209 N N . SER C 192 ? 0.7039 0.4176 0.3497 -0.1074 -0.0701 0.0137 188 SER C N 5210 C CA . SER C 192 ? 0.8366 0.5286 0.4633 -0.1108 -0.0753 0.0161 188 SER C CA 5211 C C . SER C 192 ? 0.8409 0.5147 0.4655 -0.0974 -0.0772 0.0149 188 SER C C 5212 O O . SER C 192 ? 0.8409 0.5187 0.4766 -0.0877 -0.0744 0.0127 188 SER C O 5213 C CB . SER C 192 ? 0.8571 0.5327 0.4611 -0.1239 -0.0811 0.0199 188 SER C CB 5214 O OG . SER C 192 ? 0.8636 0.5285 0.4639 -0.1198 -0.0824 0.0200 188 SER C OG 5215 N N . GLY C 193 ? 0.8405 0.4953 0.4509 -0.0970 -0.0823 0.0161 189 GLY C N 5216 C CA . GLY C 193 ? 0.8120 0.4492 0.4189 -0.0843 -0.0851 0.0141 189 GLY C CA 5217 C C . GLY C 193 ? 0.8409 0.4851 0.4592 -0.0756 -0.0828 0.0117 189 GLY C C 5218 O O . GLY C 193 ? 0.8142 0.4787 0.4460 -0.0780 -0.0780 0.0114 189 GLY C O 5219 N N . ASN C 194 ? 0.8098 0.4390 0.4244 -0.0644 -0.0859 0.0093 190 ASN C N 5220 C CA . ASN C 194 ? 0.8619 0.4955 0.4858 -0.0555 -0.0845 0.0069 190 ASN C CA 5221 C C . ASN C 194 ? 0.7636 0.4208 0.4116 -0.0472 -0.0763 0.0038 190 ASN C C 5222 O O . ASN C 194 ? 0.7358 0.3981 0.3908 -0.0427 -0.0734 0.0021 190 ASN C O 5223 C CB . ASN C 194 ? 1.0019 0.6120 0.6133 -0.0462 -0.0914 0.0046 190 ASN C CB 5224 C CG . ASN C 194 ? 1.1488 0.7342 0.7360 -0.0543 -0.1008 0.0078 190 ASN C CG 5225 O OD1 . ASN C 194 ? 1.2638 0.8468 0.8403 -0.0680 -0.1025 0.0121 190 ASN C OD1 5226 N ND2 . ASN C 194 ? 1.1524 0.7205 0.7313 -0.0460 -0.1072 0.0056 190 ASN C ND2 5227 N N . LYS C 195 ? 0.6911 0.3629 0.3507 -0.0468 -0.0728 0.0034 191 LYS C N 5228 C CA . LYS C 195 ? 0.6539 0.3477 0.3349 -0.0410 -0.0658 0.0011 191 LYS C CA 5229 C C . LYS C 195 ? 0.6327 0.3259 0.3201 -0.0300 -0.0652 -0.0019 191 LYS C C 5230 O O . LYS C 195 ? 0.6197 0.3037 0.3000 -0.0292 -0.0687 -0.0018 191 LYS C O 5231 C CB . LYS C 195 ? 0.6162 0.3302 0.3077 -0.0486 -0.0618 0.0022 191 LYS C CB 5232 C CG . LYS C 195 ? 0.6233 0.3427 0.3114 -0.0591 -0.0617 0.0041 191 LYS C CG 5233 C CD . LYS C 195 ? 0.6206 0.3384 0.3109 -0.0556 -0.0609 0.0035 191 LYS C CD 5234 C CE . LYS C 195 ? 0.6427 0.3665 0.3305 -0.0653 -0.0610 0.0052 191 LYS C CE 5235 N NZ . LYS C 195 ? 0.6607 0.3876 0.3553 -0.0607 -0.0591 0.0042 191 LYS C NZ 5236 N N . LEU C 196 ? 0.5875 0.2906 0.2878 -0.0220 -0.0609 -0.0046 192 LEU C N 5237 C CA . LEU C 196 ? 0.6220 0.3262 0.3289 -0.0115 -0.0600 -0.0082 192 LEU C CA 5238 C C . LEU C 196 ? 0.6201 0.3434 0.3450 -0.0073 -0.0537 -0.0098 192 LEU C C 5239 O O . LEU C 196 ? 0.6641 0.3935 0.3935 -0.0089 -0.0513 -0.0095 192 LEU C O 5240 C CB . LEU C 196 ? 0.6869 0.3755 0.3839 -0.0043 -0.0638 -0.0111 192 LEU C CB 5241 C CG . LEU C 196 ? 0.7264 0.4187 0.4308 0.0071 -0.0627 -0.0160 192 LEU C CG 5242 C CD1 . LEU C 196 ? 0.7306 0.4183 0.4329 0.0094 -0.0658 -0.0163 192 LEU C CD1 5243 C CD2 . LEU C 196 ? 0.8036 0.4845 0.5002 0.0143 -0.0657 -0.0202 192 LEU C CD2 5244 N N . VAL C 197 ? 0.5655 0.2972 0.2998 -0.0025 -0.0516 -0.0114 193 VAL C N 5245 C CA . VAL C 197 ? 0.5775 0.3250 0.3270 0.0012 -0.0466 -0.0129 193 VAL C CA 5246 C C . VAL C 197 ? 0.6073 0.3542 0.3593 0.0102 -0.0464 -0.0166 193 VAL C C 5247 O O . VAL C 197 ? 0.5705 0.3140 0.3208 0.0126 -0.0483 -0.0172 193 VAL C O 5248 C CB . VAL C 197 ? 0.5506 0.3127 0.3111 -0.0027 -0.0438 -0.0115 193 VAL C CB 5249 C CG1 . VAL C 197 ? 0.5460 0.3216 0.3208 0.0022 -0.0397 -0.0133 193 VAL C CG1 5250 C CG2 . VAL C 197 ? 0.5258 0.2926 0.2862 -0.0110 -0.0437 -0.0091 193 VAL C CG2 5251 N N . THR C 198 ? 0.5771 0.3293 0.3342 0.0147 -0.0437 -0.0192 194 THR C N 5252 C CA . THR C 198 ? 0.5591 0.3156 0.3210 0.0227 -0.0425 -0.0234 194 THR C CA 5253 C C . THR C 198 ? 0.5136 0.2867 0.2891 0.0232 -0.0374 -0.0238 194 THR C C 5254 O O . THR C 198 ? 0.4834 0.2618 0.2625 0.0195 -0.0352 -0.0223 194 THR C O 5255 C CB . THR C 198 ? 0.6003 0.3487 0.3545 0.0284 -0.0445 -0.0277 194 THR C CB 5256 O OG1 . THR C 198 ? 0.6494 0.4034 0.4059 0.0262 -0.0415 -0.0278 194 THR C OG1 5257 C CG2 . THR C 198 ? 0.5920 0.3210 0.3306 0.0276 -0.0508 -0.0271 194 THR C CG2 5258 N N . VAL C 199 ? 0.5350 0.3149 0.3169 0.0281 -0.0361 -0.0263 195 VAL C N 5259 C CA . VAL C 199 ? 0.5810 0.3749 0.3742 0.0280 -0.0320 -0.0264 195 VAL C CA 5260 C C . VAL C 199 ? 0.5760 0.3753 0.3718 0.0347 -0.0308 -0.0313 195 VAL C C 5261 O O . VAL C 199 ? 0.6240 0.4202 0.4182 0.0397 -0.0330 -0.0338 195 VAL C O 5262 C CB . VAL C 199 ? 0.5329 0.3324 0.3330 0.0259 -0.0315 -0.0241 195 VAL C CB 5263 C CG1 . VAL C 199 ? 0.5099 0.3223 0.3208 0.0261 -0.0280 -0.0244 195 VAL C CG1 5264 C CG2 . VAL C 199 ? 0.5435 0.3399 0.3414 0.0193 -0.0328 -0.0202 195 VAL C CG2 5265 N N . GLY C 200 ? 0.6269 0.4352 0.4267 0.0341 -0.0276 -0.0329 196 GLY C N 5266 C CA . GLY C 200 ? 0.6027 0.4197 0.4055 0.0395 -0.0257 -0.0384 196 GLY C CA 5267 C C . GLY C 200 ? 0.6008 0.4320 0.4115 0.0363 -0.0215 -0.0384 196 GLY C C 5268 O O . GLY C 200 ? 0.5739 0.4064 0.3847 0.0305 -0.0202 -0.0355 196 GLY C O 5269 N N . SER C 201 ? 0.6153 0.4563 0.4318 0.0399 -0.0200 -0.0415 197 SER C N 5270 C CA . SER C 201 ? 0.6592 0.5137 0.4805 0.0374 -0.0163 -0.0433 197 SER C CA 5271 C C . SER C 201 ? 0.8266 0.6904 0.6480 0.0433 -0.0150 -0.0510 197 SER C C 5272 O O . SER C 201 ? 0.8688 0.7263 0.6852 0.0496 -0.0176 -0.0552 197 SER C O 5273 C CB . SER C 201 ? 0.6442 0.5049 0.4730 0.0354 -0.0152 -0.0406 197 SER C CB 5274 O OG . SER C 201 ? 0.6650 0.5292 0.4973 0.0414 -0.0157 -0.0438 197 SER C OG 5275 N N . SER C 202 ? 0.9002 0.7790 0.7267 0.0413 -0.0115 -0.0535 198 SER C N 5276 C CA . SER C 202 ? 0.9719 0.8628 0.7998 0.0469 -0.0102 -0.0618 198 SER C CA 5277 C C . SER C 202 ? 0.9583 0.8497 0.7904 0.0552 -0.0125 -0.0649 198 SER C C 5278 O O . SER C 202 ? 0.9995 0.8961 0.8317 0.0627 -0.0136 -0.0723 198 SER C O 5279 C CB . SER C 202 ? 0.9306 0.8389 0.7617 0.0407 -0.0055 -0.0637 198 SER C CB 5280 O OG . SER C 202 ? 1.0125 0.9278 0.8502 0.0389 -0.0045 -0.0616 198 SER C OG 5281 N N . ASN C 203 ? 0.8907 0.7760 0.7258 0.0540 -0.0139 -0.0595 199 ASN C N 5282 C CA . ASN C 203 ? 0.9024 0.7874 0.7412 0.0606 -0.0163 -0.0613 199 ASN C CA 5283 C C . ASN C 203 ? 0.8411 0.7091 0.6757 0.0622 -0.0207 -0.0570 199 ASN C C 5284 O O . ASN C 203 ? 0.8339 0.7007 0.6711 0.0656 -0.0226 -0.0569 199 ASN C O 5285 C CB . ASN C 203 ? 0.9622 0.8578 0.8088 0.0568 -0.0135 -0.0589 199 ASN C CB 5286 C CG . ASN C 203 ? 1.0612 0.9753 0.9120 0.0548 -0.0094 -0.0635 199 ASN C CG 5287 O OD1 . ASN C 203 ? 1.2282 1.1508 1.0785 0.0594 -0.0089 -0.0708 199 ASN C OD1 5288 N ND2 . ASN C 203 ? 1.0763 0.9972 0.9308 0.0476 -0.0068 -0.0597 199 ASN C ND2 5289 N N . TYR C 204 ? 0.7889 0.6442 0.6166 0.0591 -0.0224 -0.0533 200 TYR C N 5290 C CA . TYR C 204 ? 0.7743 0.6151 0.5973 0.0580 -0.0260 -0.0486 200 TYR C CA 5291 C C . TYR C 204 ? 0.6868 0.5151 0.5004 0.0574 -0.0286 -0.0482 200 TYR C C 5292 O O . TYR C 204 ? 0.6418 0.4727 0.4541 0.0541 -0.0263 -0.0482 200 TYR C O 5293 C CB . TYR C 204 ? 0.7654 0.6085 0.5934 0.0507 -0.0238 -0.0423 200 TYR C CB 5294 C CG . TYR C 204 ? 0.7443 0.5756 0.5682 0.0477 -0.0267 -0.0375 200 TYR C CG 5295 C CD1 . TYR C 204 ? 0.6304 0.4625 0.4580 0.0474 -0.0273 -0.0356 200 TYR C CD1 5296 C CD2 . TYR C 204 ? 0.6707 0.4912 0.4868 0.0443 -0.0286 -0.0351 200 TYR C CD2 5297 C CE1 . TYR C 204 ? 0.6914 0.5148 0.5148 0.0435 -0.0296 -0.0317 200 TYR C CE1 5298 C CE2 . TYR C 204 ? 0.6705 0.4823 0.4825 0.0404 -0.0310 -0.0311 200 TYR C CE2 5299 C CZ . TYR C 204 ? 0.6113 0.4250 0.4268 0.0398 -0.0314 -0.0295 200 TYR C CZ 5300 O OH . TYR C 204 ? 0.5704 0.3777 0.3817 0.0348 -0.0334 -0.0261 200 TYR C OH 5301 N N . GLN C 205 ? 0.6889 0.5030 0.4947 0.0606 -0.0338 -0.0481 201 GLN C N 5302 C CA . GLN C 205 ? 0.6900 0.4893 0.4851 0.0589 -0.0372 -0.0466 201 GLN C CA 5303 C C . GLN C 205 ? 0.6510 0.4356 0.4390 0.0574 -0.0422 -0.0427 201 GLN C C 5304 O O . GLN C 205 ? 0.5915 0.3727 0.3784 0.0624 -0.0455 -0.0449 201 GLN C O 5305 C CB . GLN C 205 ? 0.7346 0.5311 0.5244 0.0661 -0.0395 -0.0534 201 GLN C CB 5306 C CG . GLN C 205 ? 0.7779 0.5717 0.5666 0.0755 -0.0441 -0.0591 201 GLN C CG 5307 C CD . GLN C 205 ? 0.8515 0.6524 0.6407 0.0839 -0.0446 -0.0682 201 GLN C CD 5308 O OE1 . GLN C 205 ? 0.7713 0.5907 0.5693 0.0844 -0.0394 -0.0721 201 GLN C OE1 5309 N NE2 . GLN C 205 ? 1.0332 0.8189 0.8121 0.0903 -0.0514 -0.0720 201 GLN C NE2 5310 N N . GLN C 206 ? 0.6974 0.4745 0.4804 0.0498 -0.0426 -0.0373 202 GLN C N 5311 C CA . GLN C 206 ? 0.6469 0.4102 0.4208 0.0462 -0.0473 -0.0335 202 GLN C CA 5312 C C . GLN C 206 ? 0.6115 0.3665 0.3776 0.0390 -0.0481 -0.0297 202 GLN C C 5313 O O . GLN C 206 ? 0.6024 0.3647 0.3730 0.0356 -0.0443 -0.0286 202 GLN C O 5314 C CB . GLN C 206 ? 0.6726 0.4435 0.4537 0.0425 -0.0453 -0.0304 202 GLN C CB 5315 C CG . GLN C 206 ? 0.7586 0.5305 0.5420 0.0488 -0.0472 -0.0333 202 GLN C CG 5316 C CD . GLN C 206 ? 0.8882 0.6651 0.6764 0.0445 -0.0459 -0.0299 202 GLN C CD 5317 O OE1 . GLN C 206 ? 0.9336 0.7045 0.7162 0.0375 -0.0474 -0.0259 202 GLN C OE1 5318 N NE2 . GLN C 206 ? 0.8978 0.6867 0.6964 0.0480 -0.0431 -0.0318 202 GLN C NE2 5319 N N . SER C 207 ? 0.6250 0.3635 0.3780 0.0368 -0.0539 -0.0280 203 SER C N 5320 C CA . SER C 207 ? 0.6580 0.3855 0.4003 0.0294 -0.0562 -0.0244 203 SER C CA 5321 C C . SER C 207 ? 0.6102 0.3358 0.3491 0.0206 -0.0573 -0.0195 203 SER C C 5322 O O . SER C 207 ? 0.6239 0.3481 0.3625 0.0218 -0.0591 -0.0195 203 SER C O 5323 C CB . SER C 207 ? 0.7014 0.4100 0.4291 0.0339 -0.0631 -0.0269 203 SER C CB 5324 O OG . SER C 207 ? 0.7878 0.5034 0.5215 0.0417 -0.0608 -0.0321 203 SER C OG 5325 N N . PHE C 208 ? 0.6287 0.3554 0.3653 0.0120 -0.0561 -0.0160 204 PHE C N 5326 C CA . PHE C 208 ? 0.6527 0.3813 0.3868 0.0025 -0.0564 -0.0122 204 PHE C CA 5327 C C . PHE C 208 ? 0.6818 0.4001 0.4033 -0.0057 -0.0594 -0.0093 204 PHE C C 5328 O O . PHE C 208 ? 0.6387 0.3582 0.3610 -0.0062 -0.0579 -0.0094 204 PHE C O 5329 C CB . PHE C 208 ? 0.6432 0.3923 0.3933 0.0002 -0.0502 -0.0117 204 PHE C CB 5330 C CG . PHE C 208 ? 0.6094 0.3689 0.3719 0.0075 -0.0471 -0.0143 204 PHE C CG 5331 C CD1 . PHE C 208 ? 0.6240 0.3913 0.3957 0.0133 -0.0438 -0.0167 204 PHE C CD1 5332 C CD2 . PHE C 208 ? 0.6186 0.3798 0.3826 0.0078 -0.0478 -0.0142 204 PHE C CD2 5333 C CE1 . PHE C 208 ? 0.5729 0.3496 0.3547 0.0191 -0.0411 -0.0189 204 PHE C CE1 5334 C CE2 . PHE C 208 ? 0.6215 0.3923 0.3966 0.0143 -0.0450 -0.0165 204 PHE C CE2 5335 C CZ . PHE C 208 ? 0.5973 0.3765 0.3816 0.0197 -0.0415 -0.0188 204 PHE C CZ 5336 N N . VAL C 209 ? 0.7093 0.4159 0.4173 -0.0127 -0.0642 -0.0067 205 VAL C N 5337 C CA . VAL C 209 ? 0.7393 0.4361 0.4334 -0.0226 -0.0674 -0.0035 205 VAL C CA 5338 C C . VAL C 209 ? 0.7399 0.4484 0.4360 -0.0334 -0.0653 -0.0009 205 VAL C C 5339 O O . VAL C 209 ? 0.7778 0.4861 0.4724 -0.0347 -0.0665 -0.0005 205 VAL C O 5340 C CB . VAL C 209 ? 0.8145 0.4850 0.4876 -0.0227 -0.0762 -0.0027 205 VAL C CB 5341 C CG1 . VAL C 209 ? 0.8469 0.5054 0.5037 -0.0337 -0.0801 0.0009 205 VAL C CG1 5342 C CG2 . VAL C 209 ? 0.8407 0.5028 0.5144 -0.0099 -0.0782 -0.0070 205 VAL C CG2 5343 N N . PRO C 210 ? 0.6768 0.3975 0.3774 -0.0408 -0.0621 0.0001 206 PRO C N 5344 C CA . PRO C 210 ? 0.6584 0.3918 0.3604 -0.0512 -0.0603 0.0015 206 PRO C CA 5345 C C . PRO C 210 ? 0.6783 0.3946 0.3588 -0.0615 -0.0666 0.0048 206 PRO C C 5346 O O . PRO C 210 ? 0.6559 0.3518 0.3203 -0.0629 -0.0722 0.0065 206 PRO C O 5347 C CB . PRO C 210 ? 0.6682 0.4148 0.3762 -0.0567 -0.0572 0.0014 206 PRO C CB 5348 C CG . PRO C 210 ? 0.6645 0.3954 0.3635 -0.0539 -0.0601 0.0022 206 PRO C CG 5349 C CD . PRO C 210 ? 0.6715 0.3909 0.3708 -0.0419 -0.0616 0.0004 206 PRO C CD 5350 N N . SER C 211 ? 0.6650 0.3897 0.3450 -0.0692 -0.0659 0.0055 207 SER C N 5351 C CA . SER C 211 ? 0.6664 0.3759 0.3251 -0.0812 -0.0719 0.0091 207 SER C CA 5352 C C . SER C 211 ? 0.6175 0.3465 0.2779 -0.0953 -0.0684 0.0095 207 SER C C 5353 O O . SER C 211 ? 0.6028 0.3463 0.2697 -0.0987 -0.0656 0.0084 207 SER C O 5354 C CB . SER C 211 ? 0.6580 0.3566 0.3115 -0.0774 -0.0754 0.0094 207 SER C CB 5355 O OG . SER C 211 ? 0.7248 0.4445 0.3968 -0.0732 -0.0693 0.0068 207 SER C OG 5356 N N . PRO C 212 ? 0.6068 0.3350 0.2588 -0.1045 -0.0695 0.0111 208 PRO C N 5357 C CA . PRO C 212 ? 0.5848 0.3340 0.2391 -0.1179 -0.0661 0.0106 208 PRO C CA 5358 C C . PRO C 212 ? 0.6164 0.3598 0.2536 -0.1317 -0.0697 0.0133 208 PRO C C 5359 O O . PRO C 212 ? 0.6007 0.3169 0.2177 -0.1337 -0.0770 0.0170 208 PRO C O 5360 C CB . PRO C 212 ? 0.5959 0.3420 0.2441 -0.1231 -0.0673 0.0117 208 PRO C CB 5361 C CG . PRO C 212 ? 0.6433 0.3624 0.2806 -0.1150 -0.0725 0.0138 208 PRO C CG 5362 C CD . PRO C 212 ? 0.6330 0.3427 0.2748 -0.1020 -0.0734 0.0126 208 PRO C CD 5363 N N . GLY C 213 ? 0.5962 0.3642 0.2403 -0.1414 -0.0652 0.0112 209 GLY C N 5364 C CA . GLY C 213 ? 0.6191 0.3842 0.2454 -0.1576 -0.0682 0.0137 209 GLY C CA 5365 C C . GLY C 213 ? 0.6545 0.4520 0.2967 -0.1620 -0.0614 0.0092 209 GLY C C 5366 O O . GLY C 213 ? 0.5804 0.3964 0.2458 -0.1500 -0.0558 0.0045 209 GLY C O 5367 N N . ALA C 214 ? 0.7120 0.5145 0.3405 -0.1791 -0.0625 0.0105 210 ALA C N 5368 C CA . ALA C 214 ? 0.7065 0.5411 0.3476 -0.1858 -0.0564 0.0056 210 ALA C CA 5369 C C . ALA C 214 ? 0.7812 0.6169 0.4301 -0.1778 -0.0550 0.0043 210 ALA C C 5370 O O . ALA C 214 ? 0.7694 0.5793 0.4040 -0.1761 -0.0606 0.0086 210 ALA C O 5371 C CB . ALA C 214 ? 0.7384 0.5777 0.3596 -0.2088 -0.0583 0.0075 210 ALA C CB 5372 N N . ARG C 215 ? 0.8266 0.6921 0.4982 -0.1725 -0.0482 -0.0021 211 ARG C N 5373 C CA . ARG C 215 ? 0.8011 0.6746 0.4807 -0.1686 -0.0459 -0.0043 211 ARG C CA 5374 C C . ARG C 215 ? 0.6846 0.5947 0.3789 -0.1747 -0.0396 -0.0113 211 ARG C C 5375 O O . ARG C 215 ? 0.6547 0.5820 0.3542 -0.1796 -0.0373 -0.0145 211 ARG C O 5376 C CB . ARG C 215 ? 0.7982 0.6680 0.4954 -0.1487 -0.0443 -0.0060 211 ARG C CB 5377 C CG . ARG C 215 ? 0.9095 0.7680 0.6104 -0.1389 -0.0455 -0.0048 211 ARG C CG 5378 C CD . ARG C 215 ? 0.8531 0.6935 0.5591 -0.1224 -0.0471 -0.0033 211 ARG C CD 5379 N NE . ARG C 215 ? 0.8273 0.6411 0.5205 -0.1187 -0.0523 0.0009 211 ARG C NE 5380 C CZ . ARG C 215 ? 0.9237 0.7368 0.6192 -0.1166 -0.0521 0.0008 211 ARG C CZ 5381 N NH1 . ARG C 215 ? 1.0664 0.9042 0.7765 -0.1180 -0.0473 -0.0032 211 ARG C NH1 5382 N NH2 . ARG C 215 ? 0.7626 0.5506 0.4457 -0.1129 -0.0571 0.0043 211 ARG C NH2 5383 N N . PRO C 216 ? 0.6721 0.5943 0.3729 -0.1744 -0.0369 -0.0142 212 PRO C N 5384 C CA . PRO C 216 ? 0.6481 0.6061 0.3607 -0.1820 -0.0313 -0.0217 212 PRO C CA 5385 C C . PRO C 216 ? 0.6532 0.6342 0.3919 -0.1688 -0.0268 -0.0289 212 PRO C C 5386 O O . PRO C 216 ? 0.6304 0.6003 0.3802 -0.1524 -0.0273 -0.0282 212 PRO C O 5387 C CB . PRO C 216 ? 0.6674 0.6284 0.3825 -0.1804 -0.0300 -0.0228 212 PRO C CB 5388 C CG . PRO C 216 ? 0.6620 0.5871 0.3601 -0.1775 -0.0360 -0.0148 212 PRO C CG 5389 C CD . PRO C 216 ? 0.6765 0.5804 0.3728 -0.1681 -0.0394 -0.0111 212 PRO C CD 5390 N N . GLN C 217 ? 0.7067 0.7181 0.4534 -0.1769 -0.0233 -0.0355 213 GLN C N 5391 C CA . GLN C 217 ? 0.7304 0.7660 0.5013 -0.1657 -0.0200 -0.0435 213 GLN C CA 5392 C C . GLN C 217 ? 0.6713 0.7166 0.4600 -0.1525 -0.0175 -0.0483 213 GLN C C 5393 O O . GLN C 217 ? 0.6641 0.7179 0.4507 -0.1581 -0.0159 -0.0501 213 GLN C O 5394 C CB . GLN C 217 ? 0.7975 0.8669 0.5729 -0.1779 -0.0170 -0.0509 213 GLN C CB 5395 C CG . GLN C 217 ? 0.9010 0.9648 0.6629 -0.1892 -0.0193 -0.0473 213 GLN C CG 5396 C CD . GLN C 217 ? 0.9704 1.0714 0.7424 -0.1975 -0.0161 -0.0563 213 GLN C CD 5397 O OE1 . GLN C 217 ? 0.9740 1.1055 0.7635 -0.1943 -0.0124 -0.0659 213 GLN C OE1 5398 N NE2 . GLN C 217 ? 1.0113 1.1099 0.7727 -0.2075 -0.0178 -0.0538 213 GLN C NE2 5399 N N . VAL C 218 ? 0.6467 0.6867 0.4505 -0.1354 -0.0179 -0.0494 214 VAL C N 5400 C CA . VAL C 218 ? 0.6703 0.7207 0.4928 -0.1218 -0.0160 -0.0547 214 VAL C CA 5401 C C . VAL C 218 ? 0.7556 0.8242 0.5963 -0.1131 -0.0156 -0.0616 214 VAL C C 5402 O O . VAL C 218 ? 0.8591 0.9154 0.6988 -0.1088 -0.0178 -0.0584 214 VAL C O 5403 C CB . VAL C 218 ? 0.6736 0.6962 0.4947 -0.1096 -0.0180 -0.0486 214 VAL C CB 5404 C CG1 . VAL C 218 ? 0.7458 0.7785 0.5862 -0.0955 -0.0165 -0.0539 214 VAL C CG1 5405 C CG2 . VAL C 218 ? 0.6676 0.6710 0.4700 -0.1176 -0.0196 -0.0420 214 VAL C CG2 5406 N N . ASN C 219 ? 0.8368 0.9357 0.6930 -0.1117 -0.0132 -0.0715 215 ASN C N 5407 C CA . ASN C 219 ? 0.8263 0.9465 0.6999 -0.1046 -0.0136 -0.0797 215 ASN C CA 5408 C C . ASN C 219 ? 0.8047 0.9307 0.6708 -0.1152 -0.0142 -0.0792 215 ASN C C 5409 O O . ASN C 219 ? 0.8976 1.0226 0.7711 -0.1079 -0.0164 -0.0802 215 ASN C O 5410 C CB . ASN C 219 ? 0.8657 0.9696 0.7495 -0.0873 -0.0165 -0.0781 215 ASN C CB 5411 C CG . ASN C 219 ? 0.8566 0.9512 0.7468 -0.0763 -0.0165 -0.0776 215 ASN C CG 5412 O OD1 . ASN C 219 ? 0.8877 0.9965 0.7824 -0.0776 -0.0144 -0.0823 215 ASN C OD1 5413 N ND2 . ASN C 219 ? 0.8429 0.9149 0.7340 -0.0656 -0.0188 -0.0723 215 ASN C ND2 5414 N N . GLY C 220 ? 0.7646 0.8951 0.6152 -0.1326 -0.0127 -0.0771 216 GLY C N 5415 C CA . GLY C 220 ? 0.7093 0.8411 0.5492 -0.1445 -0.0136 -0.0749 216 GLY C CA 5416 C C . GLY C 220 ? 0.7062 0.8035 0.5315 -0.1435 -0.0171 -0.0643 216 GLY C C 5417 O O . GLY C 220 ? 0.7751 0.8709 0.5894 -0.1542 -0.0182 -0.0617 216 GLY C O 5418 N N . LEU C 221 ? 0.6601 0.7302 0.4840 -0.1319 -0.0189 -0.0582 217 LEU C N 5419 C CA . LEU C 221 ? 0.6247 0.6630 0.4355 -0.1298 -0.0222 -0.0491 217 LEU C CA 5420 C C . LEU C 221 ? 0.6052 0.6138 0.3964 -0.1338 -0.0243 -0.0403 217 LEU C C 5421 O O . LEU C 221 ? 0.5769 0.5804 0.3693 -0.1296 -0.0236 -0.0397 217 LEU C O 5422 C CB . LEU C 221 ? 0.5929 0.6221 0.4176 -0.1122 -0.0235 -0.0494 217 LEU C CB 5423 C CG . LEU C 221 ? 0.5863 0.6402 0.4303 -0.1056 -0.0232 -0.0578 217 LEU C CG 5424 C CD1 . LEU C 221 ? 0.5500 0.5904 0.4040 -0.0896 -0.0251 -0.0567 217 LEU C CD1 5425 C CD2 . LEU C 221 ? 0.6344 0.6983 0.4737 -0.1155 -0.0239 -0.0589 217 LEU C CD2 5426 N N . SER C 222 ? 0.5847 0.5723 0.3579 -0.1412 -0.0275 -0.0336 218 SER C N 5427 C CA . SER C 222 ? 0.5792 0.5375 0.3306 -0.1467 -0.0309 -0.0255 218 SER C CA 5428 C C . SER C 222 ? 0.6153 0.5445 0.3630 -0.1348 -0.0342 -0.0201 218 SER C C 5429 O O . SER C 222 ? 0.5796 0.4844 0.3132 -0.1346 -0.0375 -0.0147 218 SER C O 5430 C CB . SER C 222 ? 0.5980 0.5507 0.3275 -0.1654 -0.0335 -0.0217 218 SER C CB 5431 O OG . SER C 222 ? 0.6029 0.5782 0.3312 -0.1782 -0.0309 -0.0256 218 SER C OG 5432 N N . GLY C 223 ? 0.5575 0.4901 0.3189 -0.1238 -0.0334 -0.0222 219 GLY C N 5433 C CA . GLY C 223 ? 0.5544 0.4644 0.3165 -0.1108 -0.0353 -0.0185 219 GLY C CA 5434 C C . GLY C 223 ? 0.5353 0.4451 0.3090 -0.0988 -0.0337 -0.0200 219 GLY C C 5435 O O . GLY C 223 ? 0.4966 0.4265 0.2819 -0.0983 -0.0307 -0.0249 219 GLY C O 5436 N N . ARG C 224 ? 0.5215 0.4105 0.2936 -0.0883 -0.0355 -0.0166 220 ARG C N 5437 C CA . ARG C 224 ? 0.4805 0.3687 0.2639 -0.0763 -0.0340 -0.0179 220 ARG C CA 5438 C C . ARG C 224 ? 0.5081 0.3866 0.2983 -0.0643 -0.0344 -0.0171 220 ARG C C 5439 O O . ARG C 224 ? 0.5547 0.4192 0.3361 -0.0647 -0.0366 -0.0142 220 ARG C O 5440 C CB . ARG C 224 ? 0.4736 0.3449 0.2446 -0.0775 -0.0362 -0.0143 220 ARG C CB 5441 C CG . ARG C 224 ? 0.4805 0.3601 0.2440 -0.0895 -0.0360 -0.0147 220 ARG C CG 5442 C CD . ARG C 224 ? 0.4587 0.3626 0.2390 -0.0870 -0.0318 -0.0203 220 ARG C CD 5443 N NE . ARG C 224 ? 0.4556 0.3669 0.2276 -0.0988 -0.0314 -0.0207 220 ARG C NE 5444 C CZ . ARG C 224 ? 0.4489 0.3777 0.2181 -0.1115 -0.0300 -0.0232 220 ARG C CZ 5445 N NH1 . ARG C 224 ? 0.4340 0.3777 0.2095 -0.1141 -0.0287 -0.0264 220 ARG C NH1 5446 N NH2 . ARG C 224 ? 0.4632 0.3952 0.2219 -0.1230 -0.0302 -0.0227 220 ARG C NH2 5447 N N . ILE C 225 ? 0.5148 0.4019 0.3205 -0.0545 -0.0323 -0.0201 221 ILE C N 5448 C CA . ILE C 225 ? 0.5481 0.4264 0.3595 -0.0439 -0.0326 -0.0193 221 ILE C CA 5449 C C . ILE C 225 ? 0.6789 0.5515 0.4926 -0.0373 -0.0320 -0.0188 221 ILE C C 5450 O O . ILE C 225 ? 0.7249 0.6114 0.5505 -0.0343 -0.0300 -0.0221 221 ILE C O 5451 C CB . ILE C 225 ? 0.5542 0.4471 0.3814 -0.0383 -0.0314 -0.0232 221 ILE C CB 5452 C CG1 . ILE C 225 ? 0.5994 0.4952 0.4240 -0.0433 -0.0326 -0.0233 221 ILE C CG1 5453 C CG2 . ILE C 225 ? 0.6180 0.5018 0.4507 -0.0279 -0.0315 -0.0222 221 ILE C CG2 5454 C CD1 . ILE C 225 ? 0.5736 0.4857 0.4130 -0.0394 -0.0326 -0.0279 221 ILE C CD1 5455 N N . ASP C 226 ? 0.6181 0.4719 0.4219 -0.0342 -0.0339 -0.0155 222 ASP C N 5456 C CA . ASP C 226 ? 0.6995 0.5491 0.5075 -0.0263 -0.0334 -0.0156 222 ASP C CA 5457 C C . ASP C 226 ? 0.5876 0.4350 0.4041 -0.0165 -0.0324 -0.0162 222 ASP C C 5458 O O . ASP C 226 ? 0.5414 0.3808 0.3542 -0.0148 -0.0333 -0.0151 222 ASP C O 5459 C CB . ASP C 226 ? 0.8303 0.6641 0.6250 -0.0274 -0.0362 -0.0131 222 ASP C CB 5460 C CG . ASP C 226 ? 0.9605 0.7752 0.7409 -0.0279 -0.0399 -0.0104 222 ASP C CG 5461 O OD1 . ASP C 226 ? 1.1881 1.0016 0.9696 -0.0266 -0.0396 -0.0104 222 ASP C OD1 5462 O OD2 . ASP C 226 ? 0.8671 0.6669 0.6342 -0.0298 -0.0437 -0.0084 222 ASP C OD2 5463 N N . PHE C 227 ? 0.5022 0.3575 0.3296 -0.0110 -0.0305 -0.0181 223 PHE C N 5464 C CA . PHE C 227 ? 0.4989 0.3550 0.3346 -0.0035 -0.0295 -0.0188 223 PHE C CA 5465 C C . PHE C 227 ? 0.5062 0.3526 0.3385 0.0019 -0.0297 -0.0180 223 PHE C C 5466 O O . PHE C 227 ? 0.4705 0.3156 0.3008 0.0021 -0.0300 -0.0179 223 PHE C O 5467 C CB . PHE C 227 ? 0.4757 0.3467 0.3249 -0.0016 -0.0281 -0.0217 223 PHE C CB 5468 C CG . PHE C 227 ? 0.4946 0.3756 0.3487 -0.0048 -0.0286 -0.0237 223 PHE C CG 5469 C CD1 . PHE C 227 ? 0.5425 0.4363 0.3999 -0.0095 -0.0282 -0.0264 223 PHE C CD1 5470 C CD2 . PHE C 227 ? 0.5257 0.4039 0.3809 -0.0032 -0.0296 -0.0232 223 PHE C CD2 5471 C CE1 . PHE C 227 ? 0.5475 0.4523 0.4104 -0.0118 -0.0290 -0.0291 223 PHE C CE1 5472 C CE2 . PHE C 227 ? 0.5459 0.4335 0.4064 -0.0051 -0.0308 -0.0255 223 PHE C CE2 5473 C CZ . PHE C 227 ? 0.5222 0.4236 0.3871 -0.0090 -0.0305 -0.0288 223 PHE C CZ 5474 N N . HIS C 228 ? 0.4499 0.2908 0.2818 0.0062 -0.0297 -0.0177 224 HIS C N 5475 C CA . HIS C 228 ? 0.4275 0.2628 0.2582 0.0121 -0.0296 -0.0182 224 HIS C CA 5476 C C . HIS C 228 ? 0.4708 0.3126 0.3107 0.0162 -0.0276 -0.0192 224 HIS C C 5477 O O . HIS C 228 ? 0.4663 0.3122 0.3103 0.0147 -0.0272 -0.0191 224 HIS C O 5478 C CB . HIS C 228 ? 0.4446 0.2671 0.2645 0.0128 -0.0316 -0.0175 224 HIS C CB 5479 C CG . HIS C 228 ? 0.4551 0.2674 0.2631 0.0086 -0.0348 -0.0161 224 HIS C CG 5480 N ND1 . HIS C 228 ? 0.5050 0.3157 0.3074 0.0015 -0.0358 -0.0145 224 HIS C ND1 5481 C CD2 . HIS C 228 ? 0.4856 0.2888 0.2856 0.0094 -0.0376 -0.0158 224 HIS C CD2 5482 C CE1 . HIS C 228 ? 0.4921 0.2922 0.2823 -0.0024 -0.0392 -0.0130 224 HIS C CE1 5483 N NE2 . HIS C 228 ? 0.5240 0.3184 0.3122 0.0024 -0.0407 -0.0137 224 HIS C NE2 5484 N N . TRP C 229 ? 0.4800 0.3226 0.3225 0.0209 -0.0266 -0.0203 225 TRP C N 5485 C CA . TRP C 229 ? 0.4468 0.2959 0.2968 0.0233 -0.0249 -0.0212 225 TRP C CA 5486 C C . TRP C 229 ? 0.4673 0.3148 0.3156 0.0278 -0.0240 -0.0227 225 TRP C C 5487 O O . TRP C 229 ? 0.4368 0.2795 0.2804 0.0306 -0.0251 -0.0238 225 TRP C O 5488 C CB . TRP C 229 ? 0.4497 0.3076 0.3086 0.0236 -0.0241 -0.0217 225 TRP C CB 5489 C CG . TRP C 229 ? 0.4751 0.3338 0.3343 0.0255 -0.0238 -0.0223 225 TRP C CG 5490 C CD1 . TRP C 229 ? 0.4524 0.3096 0.3084 0.0233 -0.0248 -0.0219 225 TRP C CD1 5491 C CD2 . TRP C 229 ? 0.5114 0.3727 0.3736 0.0295 -0.0228 -0.0235 225 TRP C CD2 5492 N NE1 . TRP C 229 ? 0.4916 0.3493 0.3484 0.0260 -0.0247 -0.0226 225 TRP C NE1 5493 C CE2 . TRP C 229 ? 0.4911 0.3517 0.3521 0.0302 -0.0235 -0.0237 225 TRP C CE2 5494 C CE3 . TRP C 229 ? 0.5050 0.3698 0.3701 0.0319 -0.0214 -0.0245 225 TRP C CE3 5495 C CZ2 . TRP C 229 ? 0.5223 0.3854 0.3859 0.0339 -0.0230 -0.0250 225 TRP C CZ2 5496 C CZ3 . TRP C 229 ? 0.5091 0.3777 0.3768 0.0351 -0.0206 -0.0259 225 TRP C CZ3 5497 C CH2 . TRP C 229 ? 0.5305 0.3980 0.3976 0.0367 -0.0215 -0.0263 225 TRP C CH2 5498 N N . LEU C 230 ? 0.4452 0.2970 0.2970 0.0282 -0.0226 -0.0232 226 LEU C N 5499 C CA . LEU C 230 ? 0.4809 0.3361 0.3334 0.0317 -0.0211 -0.0254 226 LEU C CA 5500 C C . LEU C 230 ? 0.4798 0.3426 0.3381 0.0298 -0.0195 -0.0251 226 LEU C C 5501 O O . LEU C 230 ? 0.4983 0.3610 0.3583 0.0264 -0.0204 -0.0232 226 LEU C O 5502 C CB . LEU C 230 ? 0.4884 0.3386 0.3340 0.0333 -0.0213 -0.0271 226 LEU C CB 5503 C CG . LEU C 230 ? 0.5164 0.3647 0.3592 0.0298 -0.0210 -0.0259 226 LEU C CG 5504 C CD1 . LEU C 230 ? 0.5843 0.4400 0.4304 0.0280 -0.0190 -0.0264 226 LEU C CD1 5505 C CD2 . LEU C 230 ? 0.5502 0.3911 0.3847 0.0316 -0.0220 -0.0276 226 LEU C CD2 5506 N N . MET C 231 ? 0.4984 0.3673 0.3587 0.0320 -0.0179 -0.0273 227 MET C N 5507 C CA . MET C 231 ? 0.5644 0.4402 0.4279 0.0293 -0.0165 -0.0272 227 MET C CA 5508 C C . MET C 231 ? 0.5880 0.4655 0.4470 0.0279 -0.0151 -0.0288 227 MET C C 5509 O O . MET C 231 ? 0.5615 0.4419 0.4187 0.0315 -0.0139 -0.0323 227 MET C O 5510 C CB . MET C 231 ? 0.5918 0.4752 0.4599 0.0319 -0.0152 -0.0291 227 MET C CB 5511 C CG . MET C 231 ? 0.6660 0.5516 0.5396 0.0306 -0.0159 -0.0273 227 MET C CG 5512 S SD . MET C 231 ? 0.6891 0.5692 0.5644 0.0275 -0.0187 -0.0242 227 MET C SD 5513 C CE . MET C 231 ? 0.7036 0.5877 0.5831 0.0249 -0.0196 -0.0233 227 MET C CE 5514 N N . LEU C 232 ? 0.5898 0.4654 0.4466 0.0228 -0.0157 -0.0266 228 LEU C N 5515 C CA . LEU C 232 ? 0.6124 0.4895 0.4640 0.0204 -0.0143 -0.0279 228 LEU C CA 5516 C C . LEU C 232 ? 0.6446 0.5304 0.4969 0.0159 -0.0127 -0.0283 228 LEU C C 5517 O O . LEU C 232 ? 0.5256 0.4098 0.3786 0.0114 -0.0145 -0.0253 228 LEU C O 5518 C CB . LEU C 232 ? 0.5984 0.4674 0.4456 0.0166 -0.0163 -0.0250 228 LEU C CB 5519 C CG . LEU C 232 ? 0.6349 0.5042 0.4757 0.0137 -0.0151 -0.0263 228 LEU C CG 5520 C CD1 . LEU C 232 ? 0.5945 0.4648 0.4327 0.0190 -0.0135 -0.0305 228 LEU C CD1 5521 C CD2 . LEU C 232 ? 0.6283 0.4888 0.4651 0.0098 -0.0177 -0.0229 228 LEU C CD2 5522 N N . ASN C 233 ? 0.6696 0.5649 0.5214 0.0172 -0.0098 -0.0326 229 ASN C N 5523 C CA . ASN C 233 ? 0.6794 0.5854 0.5311 0.0119 -0.0078 -0.0337 229 ASN C CA 5524 C C . ASN C 233 ? 0.5845 0.4884 0.4298 0.0032 -0.0084 -0.0311 229 ASN C C 5525 O O . ASN C 233 ? 0.6201 0.5177 0.4605 0.0021 -0.0091 -0.0303 229 ASN C O 5526 C CB . ASN C 233 ? 0.6725 0.5915 0.5254 0.0158 -0.0045 -0.0402 229 ASN C CB 5527 C CG . ASN C 233 ? 0.6861 0.6090 0.5454 0.0231 -0.0045 -0.0428 229 ASN C CG 5528 O OD1 . ASN C 233 ? 0.7971 0.7180 0.6603 0.0228 -0.0056 -0.0400 229 ASN C OD1 5529 N ND2 . ASN C 233 ? 0.7132 0.6410 0.5733 0.0299 -0.0037 -0.0484 229 ASN C ND2 5530 N N . PRO C 234 ? 0.6486 0.5572 0.4927 -0.0036 -0.0085 -0.0295 230 PRO C N 5531 C CA . PRO C 234 ? 0.6172 0.5240 0.4531 -0.0136 -0.0095 -0.0270 230 PRO C CA 5532 C C . PRO C 234 ? 0.6149 0.5280 0.4461 -0.0151 -0.0064 -0.0306 230 PRO C C 5533 O O . PRO C 234 ? 0.5736 0.4989 0.4078 -0.0111 -0.0027 -0.0362 230 PRO C O 5534 C CB . PRO C 234 ? 0.6842 0.5998 0.5196 -0.0198 -0.0087 -0.0270 230 PRO C CB 5535 C CG . PRO C 234 ? 0.6588 0.5742 0.5024 -0.0134 -0.0094 -0.0268 230 PRO C CG 5536 C CD . PRO C 234 ? 0.6340 0.5492 0.4834 -0.0030 -0.0080 -0.0299 230 PRO C CD 5537 N N . ASN C 235 ? 0.6439 0.5482 0.4679 -0.0201 -0.0083 -0.0278 231 ASN C N 5538 C CA . ASN C 235 ? 0.6748 0.5835 0.4933 -0.0223 -0.0058 -0.0308 231 ASN C CA 5539 C C . ASN C 235 ? 0.6935 0.6003 0.5146 -0.0129 -0.0046 -0.0344 231 ASN C C 5540 O O . ASN C 235 ? 0.6942 0.6025 0.5103 -0.0141 -0.0032 -0.0368 231 ASN C O 5541 C CB . ASN C 235 ? 0.7232 0.6496 0.5391 -0.0286 -0.0015 -0.0352 231 ASN C CB 5542 C CG . ASN C 235 ? 0.6784 0.6067 0.4846 -0.0373 -0.0004 -0.0357 231 ASN C CG 5543 O OD1 . ASN C 235 ? 0.7070 0.6220 0.5063 -0.0431 -0.0042 -0.0302 231 ASN C OD1 5544 N ND2 . ASN C 235 ? 0.7434 0.6886 0.5493 -0.0375 0.0044 -0.0426 231 ASN C ND2 5545 N N . ASP C 236 ? 0.7094 0.6119 0.5371 -0.0042 -0.0057 -0.0346 232 ASP C N 5546 C CA . ASP C 236 ? 0.6984 0.5965 0.5266 0.0038 -0.0057 -0.0374 232 ASP C CA 5547 C C . ASP C 236 ? 0.7179 0.6007 0.5428 0.0031 -0.0091 -0.0326 232 ASP C C 5548 O O . ASP C 236 ? 0.7315 0.6075 0.5561 -0.0015 -0.0120 -0.0276 232 ASP C O 5549 C CB . ASP C 236 ? 0.7470 0.6476 0.5821 0.0125 -0.0056 -0.0401 232 ASP C CB 5550 C CG . ASP C 236 ? 0.7466 0.6443 0.5805 0.0208 -0.0059 -0.0446 232 ASP C CG 5551 O OD1 . ASP C 236 ? 0.8145 0.7097 0.6426 0.0203 -0.0056 -0.0463 232 ASP C OD1 5552 O OD2 . ASP C 236 ? 0.6258 0.5214 0.4633 0.0278 -0.0072 -0.0460 232 ASP C OD2 5553 N N . THR C 237 ? 0.6062 0.4839 0.4281 0.0073 -0.0093 -0.0346 233 THR C N 5554 C CA . THR C 237 ? 0.6278 0.4925 0.4466 0.0070 -0.0123 -0.0308 233 THR C CA 5555 C C . THR C 237 ? 0.5827 0.4410 0.4035 0.0140 -0.0138 -0.0314 233 THR C C 5556 O O . THR C 237 ? 0.5090 0.3704 0.3305 0.0201 -0.0129 -0.0358 233 THR C O 5557 C CB . THR C 237 ? 0.6810 0.5436 0.4920 0.0040 -0.0116 -0.0321 233 THR C CB 5558 O OG1 . THR C 237 ? 0.7565 0.6229 0.5643 -0.0043 -0.0111 -0.0302 233 THR C OG1 5559 C CG2 . THR C 237 ? 0.7330 0.5826 0.5400 0.0039 -0.0146 -0.0288 233 THR C CG2 5560 N N . VAL C 238 ? 0.5884 0.4379 0.4098 0.0130 -0.0166 -0.0271 234 VAL C N 5561 C CA . VAL C 238 ? 0.5169 0.3590 0.3376 0.0173 -0.0184 -0.0269 234 VAL C CA 5562 C C . VAL C 238 ? 0.4960 0.3290 0.3102 0.0148 -0.0202 -0.0251 234 VAL C C 5563 O O . VAL C 238 ? 0.4898 0.3210 0.3032 0.0098 -0.0213 -0.0222 234 VAL C O 5564 C CB . VAL C 238 ? 0.4837 0.3253 0.3106 0.0178 -0.0199 -0.0243 234 VAL C CB 5565 C CG1 . VAL C 238 ? 0.4370 0.2773 0.2661 0.0129 -0.0218 -0.0206 234 VAL C CG1 5566 C CG2 . VAL C 238 ? 0.4825 0.3169 0.3069 0.0206 -0.0217 -0.0242 234 VAL C CG2 5567 N N . THR C 239 ? 0.4764 0.3027 0.2854 0.0183 -0.0212 -0.0269 235 THR C N 5568 C CA . THR C 239 ? 0.4784 0.2955 0.2803 0.0161 -0.0231 -0.0254 235 THR C CA 5569 C C . THR C 239 ? 0.4606 0.2693 0.2598 0.0173 -0.0257 -0.0240 235 THR C C 5570 O O . THR C 239 ? 0.4775 0.2838 0.2755 0.0218 -0.0266 -0.0261 235 THR C O 5571 C CB . THR C 239 ? 0.5389 0.3550 0.3340 0.0180 -0.0221 -0.0295 235 THR C CB 5572 O OG1 . THR C 239 ? 0.6093 0.4345 0.4062 0.0147 -0.0194 -0.0304 235 THR C OG1 5573 C CG2 . THR C 239 ? 0.5295 0.3349 0.3162 0.0159 -0.0242 -0.0281 235 THR C CG2 5574 N N . PHE C 240 ? 0.5202 0.3245 0.3179 0.0128 -0.0275 -0.0206 236 PHE C N 5575 C CA . PHE C 240 ? 0.5335 0.3311 0.3279 0.0116 -0.0300 -0.0188 236 PHE C CA 5576 C C . PHE C 240 ? 0.5273 0.3153 0.3120 0.0095 -0.0317 -0.0183 236 PHE C C 5577 O O . PHE C 240 ? 0.4776 0.2662 0.2617 0.0063 -0.0314 -0.0172 236 PHE C O 5578 C CB . PHE C 240 ? 0.4916 0.2945 0.2928 0.0076 -0.0306 -0.0159 236 PHE C CB 5579 C CG . PHE C 240 ? 0.5029 0.3147 0.3136 0.0094 -0.0293 -0.0163 236 PHE C CG 5580 C CD1 . PHE C 240 ? 0.5283 0.3464 0.3452 0.0085 -0.0287 -0.0158 236 PHE C CD1 5581 C CD2 . PHE C 240 ? 0.5039 0.3167 0.3162 0.0114 -0.0294 -0.0169 236 PHE C CD2 5582 C CE1 . PHE C 240 ? 0.5356 0.3608 0.3604 0.0100 -0.0280 -0.0162 236 PHE C CE1 5583 C CE2 . PHE C 240 ? 0.4999 0.3207 0.3207 0.0129 -0.0283 -0.0173 236 PHE C CE2 5584 C CZ . PHE C 240 ? 0.5378 0.3649 0.3650 0.0124 -0.0275 -0.0170 236 PHE C CZ 5585 N N . SER C 241 ? 0.4986 0.2768 0.2749 0.0109 -0.0341 -0.0190 237 SER C N 5586 C CA . SER C 241 ? 0.5429 0.3102 0.3087 0.0084 -0.0365 -0.0182 237 SER C CA 5587 C C . SER C 241 ? 0.5308 0.2911 0.2911 0.0043 -0.0395 -0.0155 237 SER C C 5588 O O . SER C 241 ? 0.6345 0.3918 0.3932 0.0062 -0.0410 -0.0160 237 SER C O 5589 C CB . SER C 241 ? 0.6136 0.3733 0.3716 0.0142 -0.0376 -0.0225 237 SER C CB 5590 O OG . SER C 241 ? 0.6999 0.4489 0.4475 0.0120 -0.0399 -0.0220 237 SER C OG 5591 N N . PHE C 242 ? 0.5255 0.2833 0.2822 -0.0018 -0.0408 -0.0129 238 PHE C N 5592 C CA . PHE C 242 ? 0.5319 0.2871 0.2848 -0.0073 -0.0430 -0.0104 238 PHE C CA 5593 C C . PHE C 242 ? 0.5312 0.2812 0.2769 -0.0138 -0.0449 -0.0082 238 PHE C C 5594 O O . PHE C 242 ? 0.5242 0.2768 0.2721 -0.0143 -0.0439 -0.0081 238 PHE C O 5595 C CB . PHE C 242 ? 0.4856 0.2555 0.2513 -0.0089 -0.0409 -0.0097 238 PHE C CB 5596 C CG . PHE C 242 ? 0.4503 0.2307 0.2258 -0.0097 -0.0391 -0.0095 238 PHE C CG 5597 C CD1 . PHE C 242 ? 0.4282 0.2125 0.2049 -0.0151 -0.0402 -0.0080 238 PHE C CD1 5598 C CD2 . PHE C 242 ? 0.4480 0.2342 0.2312 -0.0052 -0.0369 -0.0109 238 PHE C CD2 5599 C CE1 . PHE C 242 ? 0.4352 0.2272 0.2201 -0.0151 -0.0398 -0.0080 238 PHE C CE1 5600 C CE2 . PHE C 242 ? 0.4446 0.2378 0.2348 -0.0062 -0.0364 -0.0104 238 PHE C CE2 5601 C CZ . PHE C 242 ? 0.4242 0.2194 0.2151 -0.0108 -0.0383 -0.0090 238 PHE C CZ 5602 N N . ASN C 243 ? 0.5281 0.2716 0.2650 -0.0195 -0.0477 -0.0063 239 ASN C N 5603 C CA . ASN C 243 ? 0.5519 0.2926 0.2822 -0.0272 -0.0496 -0.0040 239 ASN C CA 5604 C C . ASN C 243 ? 0.5347 0.2839 0.2669 -0.0348 -0.0499 -0.0024 239 ASN C C 5605 O O . ASN C 243 ? 0.5638 0.3091 0.2872 -0.0427 -0.0521 -0.0005 239 ASN C O 5606 C CB . ASN C 243 ? 0.6081 0.3294 0.3211 -0.0283 -0.0536 -0.0034 239 ASN C CB 5607 C CG . ASN C 243 ? 0.6202 0.3301 0.3228 -0.0290 -0.0573 -0.0030 239 ASN C CG 5608 O OD1 . ASN C 243 ? 0.5901 0.3060 0.2988 -0.0269 -0.0562 -0.0036 239 ASN C OD1 5609 N ND2 . ASN C 243 ? 0.6565 0.3493 0.3426 -0.0329 -0.0621 -0.0016 239 ASN C ND2 5610 N N . GLY C 244 ? 0.4941 0.2562 0.2379 -0.0330 -0.0475 -0.0035 240 GLY C N 5611 C CA . GLY C 244 ? 0.5065 0.2809 0.2546 -0.0398 -0.0472 -0.0032 240 GLY C CA 5612 C C . GLY C 244 ? 0.4690 0.2465 0.2196 -0.0384 -0.0465 -0.0039 240 GLY C C 5613 O O . GLY C 244 ? 0.4884 0.2593 0.2388 -0.0316 -0.0463 -0.0046 240 GLY C O 5614 N N . ALA C 245 ? 0.5021 0.2930 0.2579 -0.0441 -0.0456 -0.0044 241 ALA C N 5615 C CA . ALA C 245 ? 0.4779 0.2758 0.2382 -0.0437 -0.0444 -0.0054 241 ALA C CA 5616 C C . ALA C 245 ? 0.4747 0.2781 0.2473 -0.0345 -0.0420 -0.0074 241 ALA C C 5617 O O . ALA C 245 ? 0.4623 0.2660 0.2362 -0.0322 -0.0415 -0.0078 241 ALA C O 5618 C CB . ALA C 245 ? 0.5099 0.2920 0.2546 -0.0471 -0.0475 -0.0033 241 ALA C CB 5619 N N . PHE C 246 ? 0.4361 0.2450 0.2180 -0.0298 -0.0407 -0.0085 242 PHE C N 5620 C CA . PHE C 246 ? 0.4309 0.2444 0.2235 -0.0220 -0.0387 -0.0100 242 PHE C CA 5621 C C . PHE C 246 ? 0.4235 0.2539 0.2304 -0.0214 -0.0377 -0.0122 242 PHE C C 5622 O O . PHE C 246 ? 0.4555 0.2913 0.2658 -0.0233 -0.0387 -0.0127 242 PHE C O 5623 C CB . PHE C 246 ? 0.4641 0.2687 0.2542 -0.0173 -0.0388 -0.0095 242 PHE C CB 5624 C CG . PHE C 246 ? 0.4350 0.2432 0.2337 -0.0104 -0.0368 -0.0109 242 PHE C CG 5625 C CD1 . PHE C 246 ? 0.4301 0.2380 0.2303 -0.0065 -0.0358 -0.0118 242 PHE C CD1 5626 C CD2 . PHE C 246 ? 0.4464 0.2573 0.2504 -0.0084 -0.0364 -0.0111 242 PHE C CD2 5627 C CE1 . PHE C 246 ? 0.4640 0.2760 0.2717 -0.0010 -0.0339 -0.0130 242 PHE C CE1 5628 C CE2 . PHE C 246 ? 0.4250 0.2390 0.2354 -0.0036 -0.0349 -0.0121 242 PHE C CE2 5629 C CZ . PHE C 246 ? 0.4265 0.2413 0.2387 0.0001 -0.0335 -0.0131 242 PHE C CZ 5630 N N . ILE C 247 ? 0.4127 0.2502 0.2279 -0.0177 -0.0363 -0.0138 243 ILE C N 5631 C CA . ILE C 247 ? 0.4210 0.2728 0.2498 -0.0153 -0.0361 -0.0165 243 ILE C CA 5632 C C . ILE C 247 ? 0.4072 0.2551 0.2405 -0.0086 -0.0356 -0.0163 243 ILE C C 5633 O O . ILE C 247 ? 0.4092 0.2547 0.2432 -0.0051 -0.0342 -0.0162 243 ILE C O 5634 C CB . ILE C 247 ? 0.4024 0.2651 0.2366 -0.0165 -0.0350 -0.0187 243 ILE C CB 5635 C CG1 . ILE C 247 ? 0.4323 0.2979 0.2591 -0.0250 -0.0352 -0.0185 243 ILE C CG1 5636 C CG2 . ILE C 247 ? 0.4115 0.2884 0.2595 -0.0132 -0.0355 -0.0223 243 ILE C CG2 5637 C CD1 . ILE C 247 ? 0.4386 0.3111 0.2655 -0.0301 -0.0366 -0.0194 243 ILE C CD1 5638 N N . ALA C 248 ? 0.4096 0.2573 0.2457 -0.0075 -0.0371 -0.0163 244 ALA C N 5639 C CA . ALA C 248 ? 0.4250 0.2674 0.2621 -0.0033 -0.0370 -0.0155 244 ALA C CA 5640 C C . ALA C 248 ? 0.4272 0.2772 0.2748 0.0003 -0.0379 -0.0173 244 ALA C C 5641 O O . ALA C 248 ? 0.4967 0.3549 0.3512 0.0002 -0.0402 -0.0194 244 ALA C O 5642 C CB . ALA C 248 ? 0.4080 0.2446 0.2410 -0.0048 -0.0388 -0.0141 244 ALA C CB 5643 N N . PRO C 249 ? 0.4299 0.2770 0.2783 0.0035 -0.0366 -0.0168 245 PRO C N 5644 C CA . PRO C 249 ? 0.4664 0.3175 0.3224 0.0063 -0.0383 -0.0178 245 PRO C CA 5645 C C . PRO C 249 ? 0.4883 0.3359 0.3443 0.0057 -0.0422 -0.0172 245 PRO C C 5646 O O . PRO C 249 ? 0.4609 0.3011 0.3099 0.0037 -0.0421 -0.0151 245 PRO C O 5647 C CB . PRO C 249 ? 0.4381 0.2860 0.2922 0.0084 -0.0357 -0.0170 245 PRO C CB 5648 C CG . PRO C 249 ? 0.4375 0.2779 0.2828 0.0071 -0.0339 -0.0155 245 PRO C CG 5649 C CD . PRO C 249 ? 0.4606 0.2999 0.3019 0.0045 -0.0341 -0.0154 245 PRO C CD 5650 N N . ASP C 250 ? 0.4840 0.3363 0.3473 0.0077 -0.0459 -0.0192 246 ASP C N 5651 C CA . ASP C 250 ? 0.5086 0.3558 0.3715 0.0078 -0.0510 -0.0186 246 ASP C CA 5652 C C . ASP C 250 ? 0.4962 0.3386 0.3583 0.0087 -0.0519 -0.0173 246 ASP C C 5653 O O . ASP C 250 ? 0.4124 0.2468 0.2693 0.0068 -0.0547 -0.0152 246 ASP C O 5654 C CB . ASP C 250 ? 0.5760 0.4305 0.4471 0.0101 -0.0560 -0.0223 246 ASP C CB 5655 C CG . ASP C 250 ? 0.6382 0.4859 0.5083 0.0106 -0.0629 -0.0220 246 ASP C CG 5656 O OD1 . ASP C 250 ? 0.6432 0.4928 0.5194 0.0143 -0.0684 -0.0249 246 ASP C OD1 5657 O OD2 . ASP C 250 ? 0.5712 0.4110 0.4338 0.0074 -0.0633 -0.0190 246 ASP C OD2 5658 N N . ARG C 251 ? 0.4508 0.2980 0.3174 0.0111 -0.0497 -0.0186 247 ARG C N 5659 C CA . ARG C 251 ? 0.4707 0.3146 0.3368 0.0115 -0.0505 -0.0176 247 ARG C CA 5660 C C . ARG C 251 ? 0.4810 0.3282 0.3472 0.0121 -0.0450 -0.0173 247 ARG C C 5661 O O . ARG C 251 ? 0.4272 0.2803 0.2966 0.0137 -0.0420 -0.0188 247 ARG C O 5662 C CB . ARG C 251 ? 0.5093 0.3556 0.3825 0.0148 -0.0559 -0.0202 247 ARG C CB 5663 C CG . ARG C 251 ? 0.5036 0.3465 0.3777 0.0156 -0.0631 -0.0214 247 ARG C CG 5664 C CD . ARG C 251 ? 0.6073 0.4572 0.4910 0.0207 -0.0677 -0.0263 247 ARG C CD 5665 N NE . ARG C 251 ? 0.6267 0.4685 0.5095 0.0223 -0.0747 -0.0264 247 ARG C NE 5666 C CZ . ARG C 251 ? 0.6063 0.4505 0.4954 0.0271 -0.0794 -0.0302 247 ARG C CZ 5667 N NH1 . ARG C 251 ? 0.5397 0.3968 0.4384 0.0312 -0.0778 -0.0351 247 ARG C NH1 5668 N NH2 . ARG C 251 ? 0.5622 0.3946 0.4467 0.0271 -0.0865 -0.0290 247 ARG C NH2 5669 N N . ALA C 252 ? 0.4769 0.3205 0.3394 0.0106 -0.0444 -0.0156 248 ALA C N 5670 C CA . ALA C 252 ? 0.4501 0.2979 0.3137 0.0116 -0.0402 -0.0160 248 ALA C CA 5671 C C . ALA C 252 ? 0.4490 0.2986 0.3178 0.0133 -0.0428 -0.0169 248 ALA C C 5672 O O . ALA C 252 ? 0.3869 0.2320 0.2558 0.0129 -0.0484 -0.0167 248 ALA C O 5673 C CB . ALA C 252 ? 0.4506 0.2960 0.3075 0.0085 -0.0375 -0.0144 248 ALA C CB 5674 N N . SER C 253 ? 0.4450 0.3000 0.3169 0.0152 -0.0392 -0.0178 249 SER C N 5675 C CA . SER C 253 ? 0.4294 0.2865 0.3060 0.0168 -0.0412 -0.0187 249 SER C CA 5676 C C . SER C 253 ? 0.4468 0.3043 0.3204 0.0147 -0.0388 -0.0174 249 SER C C 5677 O O . SER C 253 ? 0.5077 0.3687 0.3795 0.0146 -0.0340 -0.0174 249 SER C O 5678 C CB . SER C 253 ? 0.4286 0.2929 0.3121 0.0204 -0.0395 -0.0212 249 SER C CB 5679 O OG . SER C 253 ? 0.4130 0.2797 0.2999 0.0217 -0.0416 -0.0232 249 SER C OG 5680 N N . PHE C 254 ? 0.4319 0.2858 0.3045 0.0129 -0.0426 -0.0166 250 PHE C N 5681 C CA . PHE C 254 ? 0.4300 0.2857 0.3001 0.0101 -0.0408 -0.0156 250 PHE C CA 5682 C C . PHE C 254 ? 0.4543 0.3120 0.3299 0.0128 -0.0425 -0.0169 250 PHE C C 5683 O O . PHE C 254 ? 0.4935 0.3471 0.3716 0.0148 -0.0480 -0.0178 250 PHE C O 5684 C CB . PHE C 254 ? 0.4766 0.3247 0.3380 0.0036 -0.0444 -0.0129 250 PHE C CB 5685 C CG . PHE C 254 ? 0.5010 0.3481 0.3563 0.0003 -0.0421 -0.0118 250 PHE C CG 5686 C CD1 . PHE C 254 ? 0.5142 0.3548 0.3674 0.0002 -0.0455 -0.0112 250 PHE C CD1 5687 C CD2 . PHE C 254 ? 0.5298 0.3836 0.3822 -0.0023 -0.0365 -0.0122 250 PHE C CD2 5688 C CE1 . PHE C 254 ? 0.4763 0.3160 0.3239 -0.0027 -0.0432 -0.0103 250 PHE C CE1 5689 C CE2 . PHE C 254 ? 0.4874 0.3409 0.3343 -0.0049 -0.0343 -0.0119 250 PHE C CE2 5690 C CZ . PHE C 254 ? 0.4875 0.3336 0.3319 -0.0052 -0.0375 -0.0108 250 PHE C CZ 5691 N N . LEU C 255 ? 0.4546 0.3187 0.3319 0.0130 -0.0385 -0.0173 251 LEU C N 5692 C CA . LEU C 255 ? 0.4936 0.3603 0.3760 0.0154 -0.0395 -0.0185 251 LEU C CA 5693 C C . LEU C 255 ? 0.4989 0.3590 0.3766 0.0113 -0.0444 -0.0168 251 LEU C C 5694 O O . LEU C 255 ? 0.5422 0.4004 0.4130 0.0056 -0.0440 -0.0147 251 LEU C O 5695 C CB . LEU C 255 ? 0.4939 0.3694 0.3790 0.0168 -0.0337 -0.0194 251 LEU C CB 5696 C CG . LEU C 255 ? 0.5030 0.3828 0.3897 0.0198 -0.0293 -0.0206 251 LEU C CG 5697 C CD1 . LEU C 255 ? 0.5892 0.4760 0.4786 0.0219 -0.0255 -0.0218 251 LEU C CD1 5698 C CD2 . LEU C 255 ? 0.5446 0.4234 0.4349 0.0229 -0.0308 -0.0218 251 LEU C CD2 5699 N N . ARG C 256 ? 0.5293 0.3862 0.4102 0.0137 -0.0492 -0.0180 252 ARG C N 5700 C CA . ARG C 256 ? 0.5759 0.4231 0.4507 0.0099 -0.0558 -0.0163 252 ARG C CA 5701 C C . ARG C 256 ? 0.6286 0.4780 0.5008 0.0060 -0.0543 -0.0151 252 ARG C C 5702 O O . ARG C 256 ? 0.6453 0.4877 0.5088 -0.0007 -0.0578 -0.0124 252 ARG C O 5703 C CB . ARG C 256 ? 0.6171 0.4583 0.4957 0.0148 -0.0631 -0.0189 252 ARG C CB 5704 C CG . ARG C 256 ? 0.6032 0.4405 0.4827 0.0176 -0.0669 -0.0202 252 ARG C CG 5705 C CD . ARG C 256 ? 0.6086 0.4411 0.4921 0.0231 -0.0750 -0.0239 252 ARG C CD 5706 N NE . ARG C 256 ? 0.5959 0.4263 0.4815 0.0265 -0.0794 -0.0262 252 ARG C NE 5707 C CZ . ARG C 256 ? 0.6010 0.4194 0.4790 0.0239 -0.0860 -0.0242 252 ARG C CZ 5708 N NH1 . ARG C 256 ? 0.5567 0.3636 0.4236 0.0171 -0.0892 -0.0198 252 ARG C NH1 5709 N NH2 . ARG C 256 ? 0.6107 0.4286 0.4919 0.0278 -0.0901 -0.0270 252 ARG C NH2 5710 N N . GLY C 257 ? 0.6123 0.4712 0.4914 0.0094 -0.0497 -0.0169 253 GLY C N 5711 C CA . GLY C 257 ? 0.6465 0.5074 0.5238 0.0060 -0.0492 -0.0160 253 GLY C CA 5712 C C . GLY C 257 ? 0.6070 0.4784 0.4926 0.0109 -0.0441 -0.0183 253 GLY C C 5713 O O . GLY C 257 ? 0.6081 0.4882 0.4966 0.0125 -0.0381 -0.0191 253 GLY C O 5714 N N . LYS C 258 ? 0.6414 0.5112 0.5307 0.0138 -0.0472 -0.0198 254 LYS C N 5715 C CA . LYS C 258 ? 0.6378 0.5167 0.5339 0.0176 -0.0430 -0.0217 254 LYS C CA 5716 C C . LYS C 258 ? 0.5435 0.4212 0.4456 0.0231 -0.0463 -0.0248 254 LYS C C 5717 O O . LYS C 258 ? 0.4710 0.3405 0.3713 0.0236 -0.0528 -0.0255 254 LYS C O 5718 C CB . LYS C 258 ? 0.7331 0.6137 0.6265 0.0134 -0.0428 -0.0204 254 LYS C CB 5719 C CG . LYS C 258 ? 0.8641 0.7523 0.7545 0.0089 -0.0376 -0.0190 254 LYS C CG 5720 C CD . LYS C 258 ? 0.9602 0.8512 0.8479 0.0040 -0.0377 -0.0180 254 LYS C CD 5721 C CE . LYS C 258 ? 0.9985 0.8975 0.8816 -0.0024 -0.0338 -0.0170 254 LYS C CE 5722 N NZ . LYS C 258 ? 1.0502 0.9614 0.9390 0.0020 -0.0273 -0.0195 254 LYS C NZ 5723 N N . SER C 259 ? 0.4658 0.3520 0.3746 0.0273 -0.0421 -0.0270 255 SER C N 5724 C CA . SER C 259 ? 0.4286 0.3168 0.3433 0.0319 -0.0442 -0.0306 255 SER C CA 5725 C C . SER C 259 ? 0.4751 0.3727 0.3945 0.0337 -0.0388 -0.0318 255 SER C C 5726 O O . SER C 259 ? 0.3822 0.2834 0.3002 0.0323 -0.0343 -0.0300 255 SER C O 5727 C CB . SER C 259 ? 0.4471 0.3352 0.3644 0.0347 -0.0460 -0.0330 255 SER C CB 5728 O OG . SER C 259 ? 0.4716 0.3638 0.3886 0.0341 -0.0412 -0.0319 255 SER C OG 5729 N N . MET C 260 ? 0.4719 0.3733 0.3966 0.0370 -0.0399 -0.0353 256 MET C N 5730 C CA . MET C 260 ? 0.5234 0.4331 0.4517 0.0382 -0.0354 -0.0365 256 MET C CA 5731 C C . MET C 260 ? 0.4336 0.3482 0.3659 0.0405 -0.0356 -0.0401 256 MET C C 5732 O O . MET C 260 ? 0.4293 0.3425 0.3639 0.0426 -0.0402 -0.0432 256 MET C O 5733 C CB . MET C 260 ? 0.5965 0.5074 0.5267 0.0388 -0.0365 -0.0375 256 MET C CB 5734 C CG . MET C 260 ? 0.7860 0.7046 0.7209 0.0408 -0.0345 -0.0406 256 MET C CG 5735 S SD . MET C 260 ? 0.9309 0.8534 0.8649 0.0392 -0.0301 -0.0382 256 MET C SD 5736 C CE . MET C 260 ? 0.7485 0.6714 0.6792 0.0382 -0.0261 -0.0357 256 MET C CE 5737 N N . GLY C 261 ? 0.3805 0.3006 0.3130 0.0398 -0.0314 -0.0401 257 GLY C N 5738 C CA . GLY C 261 ? 0.4236 0.3500 0.3590 0.0402 -0.0311 -0.0435 257 GLY C CA 5739 C C . GLY C 261 ? 0.3933 0.3278 0.3308 0.0396 -0.0284 -0.0457 257 GLY C C 5740 O O . GLY C 261 ? 0.4339 0.3677 0.3688 0.0383 -0.0257 -0.0431 257 GLY C O 5741 N N . ILE C 262 ? 0.3347 0.2775 0.2770 0.0406 -0.0295 -0.0507 258 ILE C N 5742 C CA . ILE C 262 ? 0.3564 0.3078 0.3000 0.0388 -0.0269 -0.0530 258 ILE C CA 5743 C C . ILE C 262 ? 0.3571 0.3179 0.3020 0.0366 -0.0259 -0.0566 258 ILE C C 5744 O O . ILE C 262 ? 0.3726 0.3347 0.3199 0.0380 -0.0281 -0.0588 258 ILE C O 5745 C CB . ILE C 262 ? 0.3338 0.2890 0.2824 0.0416 -0.0289 -0.0568 258 ILE C CB 5746 C CG1 . ILE C 262 ? 0.3827 0.3422 0.3372 0.0456 -0.0333 -0.0628 258 ILE C CG1 5747 C CG2 . ILE C 262 ? 0.3581 0.3039 0.3047 0.0430 -0.0303 -0.0531 258 ILE C CG2 5748 C CD1 . ILE C 262 ? 0.4083 0.3724 0.3677 0.0489 -0.0358 -0.0680 258 ILE C CD1 5749 N N . GLN C 263 ? 0.3133 0.2813 0.2568 0.0329 -0.0230 -0.0577 259 GLN C N 5750 C CA . GLN C 263 ? 0.3349 0.3148 0.2794 0.0294 -0.0217 -0.0619 259 GLN C CA 5751 C C . GLN C 263 ? 0.3611 0.3531 0.3117 0.0304 -0.0218 -0.0682 259 GLN C C 5752 O O . GLN C 263 ? 0.4249 0.4162 0.3740 0.0294 -0.0205 -0.0671 259 GLN C O 5753 C CB . GLN C 263 ? 0.3425 0.3201 0.2782 0.0227 -0.0186 -0.0578 259 GLN C CB 5754 C CG . GLN C 263 ? 0.3706 0.3363 0.2999 0.0220 -0.0188 -0.0523 259 GLN C CG 5755 C CD . GLN C 263 ? 0.3965 0.3586 0.3160 0.0156 -0.0171 -0.0489 259 GLN C CD 5756 O OE1 . GLN C 263 ? 0.4101 0.3699 0.3249 0.0131 -0.0162 -0.0471 259 GLN C OE1 5757 N NE2 . GLN C 263 ? 0.3865 0.3472 0.3018 0.0124 -0.0171 -0.0480 259 GLN C NE2 5758 N N . SER C 264 ? 0.3636 0.3678 0.3210 0.0322 -0.0234 -0.0753 260 SER C N 5759 C CA . SER C 264 ? 0.3905 0.4077 0.3545 0.0341 -0.0239 -0.0827 260 SER C CA 5760 C C . SER C 264 ? 0.3743 0.4109 0.3440 0.0327 -0.0235 -0.0912 260 SER C C 5761 O O . SER C 264 ? 0.3881 0.4284 0.3597 0.0331 -0.0248 -0.0932 260 SER C O 5762 C CB . SER C 264 ? 0.4117 0.4220 0.3809 0.0422 -0.0288 -0.0846 260 SER C CB 5763 O OG . SER C 264 ? 0.4248 0.4471 0.4007 0.0453 -0.0302 -0.0927 260 SER C OG 5764 N N . GLY C 265 ? 0.3796 0.4303 0.3522 0.0308 -0.0217 -0.0970 261 GLY C N 5765 C CA . GLY C 265 ? 0.3673 0.4404 0.3468 0.0299 -0.0213 -0.1071 261 GLY C CA 5766 C C . GLY C 265 ? 0.3936 0.4758 0.3835 0.0386 -0.0253 -0.1168 261 GLY C C 5767 O O . GLY C 265 ? 0.4120 0.5146 0.4084 0.0384 -0.0248 -0.1263 261 GLY C O 5768 N N . VAL C 266 ? 0.4093 0.4770 0.4008 0.0462 -0.0297 -0.1151 262 VAL C N 5769 C CA . VAL C 266 ? 0.4149 0.4893 0.4154 0.0551 -0.0350 -0.1248 262 VAL C CA 5770 C C . VAL C 266 ? 0.4540 0.5162 0.4576 0.0639 -0.0426 -0.1257 262 VAL C C 5771 O O . VAL C 266 ? 0.4397 0.4856 0.4377 0.0631 -0.0435 -0.1175 262 VAL C O 5772 C CB . VAL C 266 ? 0.4104 0.4785 0.4093 0.0562 -0.0349 -0.1234 262 VAL C CB 5773 C CG1 . VAL C 266 ? 0.4367 0.5177 0.4325 0.0476 -0.0282 -0.1236 262 VAL C CG1 5774 C CG2 . VAL C 266 ? 0.4007 0.4453 0.3924 0.0565 -0.0360 -0.1127 262 VAL C CG2 5775 N N . GLN C 267 ? 0.4054 0.4741 0.4169 0.0724 -0.0486 -0.1355 263 GLN C N 5776 C CA . GLN C 267 ? 0.4558 0.5124 0.4696 0.0812 -0.0575 -0.1376 263 GLN C CA 5777 C C . GLN C 267 ? 0.4624 0.4934 0.4694 0.0838 -0.0622 -0.1297 263 GLN C C 5778 O O . GLN C 267 ? 0.3943 0.4189 0.3974 0.0814 -0.0599 -0.1256 263 GLN C O 5779 C CB . GLN C 267 ? 0.5453 0.6164 0.5692 0.0903 -0.0636 -0.1517 263 GLN C CB 5780 C CG . GLN C 267 ? 0.6038 0.6745 0.6288 0.0934 -0.0649 -0.1554 263 GLN C CG 5781 C CD . GLN C 267 ? 0.6619 0.7487 0.6973 0.1029 -0.0709 -0.1705 263 GLN C CD 5782 O OE1 . GLN C 267 ? 0.6228 0.7346 0.6650 0.1010 -0.0669 -0.1789 263 GLN C OE1 5783 N NE2 . GLN C 267 ? 0.7408 0.8138 0.7769 0.1127 -0.0809 -0.1745 263 GLN C NE2 5784 N N . VAL C 268 ? 0.4420 0.4592 0.4474 0.0880 -0.0689 -0.1280 264 VAL C N 5785 C CA . VAL C 268 ? 0.5027 0.4956 0.5006 0.0895 -0.0744 -0.1208 264 VAL C CA 5786 C C . VAL C 268 ? 0.5018 0.4903 0.5026 0.0979 -0.0832 -0.1284 264 VAL C C 5787 O O . VAL C 268 ? 0.5632 0.5651 0.5722 0.1046 -0.0871 -0.1395 264 VAL C O 5788 C CB . VAL C 268 ? 0.5275 0.5079 0.5220 0.0906 -0.0793 -0.1172 264 VAL C CB 5789 C CG1 . VAL C 268 ? 0.5931 0.5489 0.5783 0.0904 -0.0847 -0.1095 264 VAL C CG1 5790 C CG2 . VAL C 268 ? 0.5255 0.5107 0.5175 0.0832 -0.0715 -0.1109 264 VAL C CG2 5791 N N . ASP C 269 ? 0.5453 0.5163 0.5392 0.0973 -0.0860 -0.1228 265 ASP C N 5792 C CA . ASP C 269 ? 0.5408 0.5027 0.5347 0.1048 -0.0956 -0.1286 265 ASP C CA 5793 C C . ASP C 269 ? 0.5284 0.4636 0.5111 0.1028 -0.1016 -0.1196 265 ASP C C 5794 O O . ASP C 269 ? 0.5146 0.4417 0.4908 0.0968 -0.0976 -0.1116 265 ASP C O 5795 C CB . ASP C 269 ? 0.5739 0.5451 0.5704 0.1043 -0.0917 -0.1319 265 ASP C CB 5796 C CG . ASP C 269 ? 0.6392 0.6014 0.6359 0.1128 -0.1022 -0.1392 265 ASP C CG 5797 O OD1 . ASP C 269 ? 0.6488 0.5947 0.6421 0.1186 -0.1132 -0.1408 265 ASP C OD1 5798 O OD2 . ASP C 269 ? 0.7266 0.6970 0.7261 0.1135 -0.1000 -0.1434 265 ASP C OD2 5799 N N . ALA C 270 ? 0.5603 0.4826 0.5405 0.1079 -0.1117 -0.1215 266 ALA C N 5800 C CA . ALA C 270 ? 0.5939 0.4906 0.5621 0.1051 -0.1186 -0.1133 266 ALA C CA 5801 C C . ALA C 270 ? 0.6425 0.5239 0.6047 0.1074 -0.1265 -0.1140 266 ALA C C 5802 O O . ALA C 270 ? 0.6990 0.5587 0.6497 0.1038 -0.1325 -0.1071 266 ALA C O 5803 C CB . ALA C 270 ? 0.6382 0.5255 0.6049 0.1096 -0.1278 -0.1155 266 ALA C CB 5804 N N . ASN C 271 ? 0.6740 0.5665 0.6431 0.1129 -0.1268 -0.1226 267 ASN C N 5805 C CA . ASN C 271 ? 0.7499 0.6284 0.7133 0.1151 -0.1342 -0.1238 267 ASN C CA 5806 C C . ASN C 271 ? 0.7756 0.6546 0.7351 0.1073 -0.1260 -0.1167 267 ASN C C 5807 O O . ASN C 271 ? 0.7397 0.6038 0.6920 0.1071 -0.1321 -0.1153 267 ASN C O 5808 C CB . ASN C 271 ? 0.7648 0.6535 0.7372 0.1265 -0.1407 -0.1381 267 ASN C CB 5809 C CG . ASN C 271 ? 0.8367 0.7213 0.8119 0.1360 -0.1521 -0.1463 267 ASN C CG 5810 O OD1 . ASN C 271 ? 0.8175 0.6826 0.7840 0.1347 -0.1593 -0.1408 267 ASN C OD1 5811 N ND2 . ASN C 271 ? 0.8039 0.7081 0.7914 0.1453 -0.1538 -0.1599 267 ASN C ND2 5812 N N . CYS C 272 ? 0.7181 0.6138 0.6821 0.1011 -0.1129 -0.1126 268 CYS C N 5813 C CA . CYS C 272 ? 0.6692 0.5658 0.6297 0.0936 -0.1052 -0.1056 268 CYS C CA 5814 C C . CYS C 272 ? 0.6883 0.5789 0.6421 0.0846 -0.0991 -0.0941 268 CYS C C 5815 O O . CYS C 272 ? 0.6386 0.5343 0.5945 0.0833 -0.0956 -0.0923 268 CYS C O 5816 C CB . CYS C 272 ? 0.7258 0.6454 0.6956 0.0935 -0.0957 -0.1102 268 CYS C CB 5817 S SG . CYS C 272 ? 1.6081 1.5431 1.5838 0.0925 -0.0893 -0.1119 268 CYS C SG 5818 N N . GLU C 273 ? 0.6489 0.5298 0.5951 0.0785 -0.0978 -0.0868 269 GLU C N 5819 C CA . GLU C 273 ? 0.6678 0.5441 0.6078 0.0703 -0.0926 -0.0769 269 GLU C CA 5820 C C . GLU C 273 ? 0.6250 0.5160 0.5690 0.0660 -0.0812 -0.0738 269 GLU C C 5821 O O . GLU C 273 ? 0.5647 0.4630 0.5122 0.0671 -0.0789 -0.0768 269 GLU C O 5822 C CB . GLU C 273 ? 0.7865 0.6437 0.7149 0.0655 -0.0988 -0.0710 269 GLU C CB 5823 C CG . GLU C 273 ? 0.9140 0.7667 0.8354 0.0570 -0.0946 -0.0618 269 GLU C CG 5824 C CD . GLU C 273 ? 1.0861 0.9223 0.9953 0.0504 -0.1001 -0.0561 269 GLU C CD 5825 O OE1 . GLU C 273 ? 1.0985 0.9210 1.0024 0.0527 -0.1100 -0.0587 269 GLU C OE1 5826 O OE2 . GLU C 273 ? 1.2621 1.0994 1.1668 0.0425 -0.0947 -0.0491 269 GLU C OE2 5827 N N . GLY C 274 ? 0.5792 0.4735 0.5220 0.0610 -0.0746 -0.0678 270 GLY C N 5828 C CA . GLY C 274 ? 0.5686 0.4746 0.5141 0.0574 -0.0653 -0.0650 270 GLY C CA 5829 C C . GLY C 274 ? 0.5289 0.4348 0.4714 0.0527 -0.0602 -0.0586 270 GLY C C 5830 O O . GLY C 274 ? 0.5005 0.4006 0.4406 0.0527 -0.0629 -0.0574 270 GLY C O 5831 N N . ASP C 275 ? 0.5097 0.4221 0.4522 0.0490 -0.0534 -0.0549 271 ASP C N 5832 C CA . ASP C 275 ? 0.5741 0.4873 0.5139 0.0451 -0.0485 -0.0494 271 ASP C CA 5833 C C . ASP C 275 ? 0.4471 0.3708 0.3901 0.0445 -0.0416 -0.0490 271 ASP C C 5834 O O . ASP C 275 ? 0.4008 0.3252 0.3416 0.0421 -0.0379 -0.0451 271 ASP C O 5835 C CB . ASP C 275 ? 0.7179 0.6253 0.6520 0.0404 -0.0488 -0.0444 271 ASP C CB 5836 C CG . ASP C 275 ? 0.8050 0.6994 0.7324 0.0384 -0.0556 -0.0426 271 ASP C CG 5837 O OD1 . ASP C 275 ? 0.8367 0.7267 0.7628 0.0391 -0.0578 -0.0426 271 ASP C OD1 5838 O OD2 . ASP C 275 ? 0.8804 0.7682 0.8028 0.0353 -0.0590 -0.0408 271 ASP C OD2 5839 N N . CYS C 276 ? 0.3985 0.3300 0.3456 0.0463 -0.0400 -0.0529 272 CYS C N 5840 C CA . CYS C 276 ? 0.4122 0.3524 0.3606 0.0447 -0.0342 -0.0523 272 CYS C CA 5841 C C . CYS C 276 ? 0.3908 0.3390 0.3430 0.0462 -0.0335 -0.0573 272 CYS C C 5842 O O . CYS C 276 ? 0.4211 0.3738 0.3771 0.0487 -0.0358 -0.0628 272 CYS C O 5843 C CB . CYS C 276 ? 0.3998 0.3430 0.3481 0.0435 -0.0323 -0.0516 272 CYS C CB 5844 S SG . CYS C 276 ? 0.4441 0.3946 0.3915 0.0410 -0.0268 -0.0502 272 CYS C SG 5845 N N . TYR C 277 ? 0.3734 0.3239 0.3245 0.0447 -0.0307 -0.0559 273 TYR C N 5846 C CA . TYR C 277 ? 0.3753 0.3341 0.3295 0.0451 -0.0302 -0.0606 273 TYR C CA 5847 C C . TYR C 277 ? 0.3765 0.3412 0.3282 0.0411 -0.0256 -0.0594 273 TYR C C 5848 O O . TYR C 277 ? 0.4102 0.3698 0.3570 0.0387 -0.0233 -0.0541 273 TYR C O 5849 C CB . TYR C 277 ? 0.4228 0.3779 0.3772 0.0466 -0.0326 -0.0608 273 TYR C CB 5850 C CG . TYR C 277 ? 0.4200 0.3664 0.3748 0.0501 -0.0386 -0.0616 273 TYR C CG 5851 C CD1 . TYR C 277 ? 0.4562 0.3922 0.4065 0.0490 -0.0400 -0.0565 273 TYR C CD1 5852 C CD2 . TYR C 277 ? 0.4772 0.4257 0.4363 0.0543 -0.0433 -0.0679 273 TYR C CD2 5853 C CE1 . TYR C 277 ? 0.4731 0.3994 0.4218 0.0509 -0.0463 -0.0568 273 TYR C CE1 5854 C CE2 . TYR C 277 ? 0.4718 0.4099 0.4297 0.0575 -0.0502 -0.0686 273 TYR C CE2 5855 C CZ . TYR C 277 ? 0.4352 0.3616 0.3873 0.0552 -0.0517 -0.0626 273 TYR C CZ 5856 O OH . TYR C 277 ? 0.4895 0.4042 0.4387 0.0573 -0.0594 -0.0632 273 TYR C OH 5857 N N . HIS C 278 ? 0.3745 0.3500 0.3288 0.0400 -0.0246 -0.0645 274 HIS C N 5858 C CA . HIS C 278 ? 0.4207 0.4011 0.3709 0.0347 -0.0209 -0.0633 274 HIS C CA 5859 C C . HIS C 278 ? 0.4194 0.4109 0.3733 0.0341 -0.0210 -0.0693 274 HIS C C 5860 O O . HIS C 278 ? 0.4131 0.4083 0.3734 0.0388 -0.0242 -0.0745 274 HIS C O 5861 C CB . HIS C 278 ? 0.4224 0.4058 0.3697 0.0312 -0.0187 -0.0627 274 HIS C CB 5862 C CG . HIS C 278 ? 0.4188 0.4125 0.3715 0.0323 -0.0192 -0.0692 274 HIS C CG 5863 N ND1 . HIS C 278 ? 0.3972 0.4035 0.3497 0.0278 -0.0169 -0.0736 274 HIS C ND1 5864 C CD2 . HIS C 278 ? 0.4394 0.4329 0.3973 0.0373 -0.0221 -0.0726 274 HIS C CD2 5865 C CE1 . HIS C 278 ? 0.3969 0.4112 0.3549 0.0304 -0.0179 -0.0797 274 HIS C CE1 5866 N NE2 . HIS C 278 ? 0.4084 0.4144 0.3696 0.0365 -0.0214 -0.0792 274 HIS C NE2 5867 N N . SER C 279 ? 0.4103 0.4079 0.3602 0.0281 -0.0181 -0.0691 275 SER C N 5868 C CA . SER C 279 ? 0.4299 0.4396 0.3834 0.0270 -0.0180 -0.0748 275 SER C CA 5869 C C . SER C 279 ? 0.4321 0.4569 0.3935 0.0294 -0.0188 -0.0839 275 SER C C 5870 O O . SER C 279 ? 0.4559 0.4903 0.4235 0.0321 -0.0206 -0.0903 275 SER C O 5871 C CB . SER C 279 ? 0.4372 0.4506 0.3835 0.0189 -0.0150 -0.0729 275 SER C CB 5872 O OG . SER C 279 ? 0.4562 0.4728 0.3970 0.0128 -0.0127 -0.0720 275 SER C OG 5873 N N . GLY C 280 ? 0.3710 0.3980 0.3325 0.0289 -0.0181 -0.0850 276 GLY C N 5874 C CA . GLY C 280 ? 0.3936 0.4359 0.3623 0.0311 -0.0187 -0.0943 276 GLY C CA 5875 C C . GLY C 280 ? 0.3790 0.4156 0.3541 0.0402 -0.0237 -0.0975 276 GLY C C 5876 O O . GLY C 280 ? 0.4536 0.5001 0.4343 0.0432 -0.0251 -0.1050 276 GLY C O 5877 N N . GLY C 281 ? 0.4065 0.4270 0.3798 0.0439 -0.0266 -0.0918 277 GLY C N 5878 C CA . GLY C 281 ? 0.3661 0.3790 0.3431 0.0512 -0.0322 -0.0942 277 GLY C CA 5879 C C . GLY C 281 ? 0.3658 0.3615 0.3378 0.0517 -0.0336 -0.0863 277 GLY C C 5880 O O . GLY C 281 ? 0.3262 0.3136 0.2933 0.0488 -0.0317 -0.0792 277 GLY C O 5881 N N . THR C 282 ? 0.3771 0.3681 0.3504 0.0552 -0.0371 -0.0879 278 THR C N 5882 C CA . THR C 282 ? 0.3814 0.3569 0.3502 0.0559 -0.0397 -0.0817 278 THR C CA 5883 C C . THR C 282 ? 0.4027 0.3786 0.3704 0.0544 -0.0383 -0.0809 278 THR C C 5884 O O . THR C 282 ? 0.4176 0.4008 0.3891 0.0567 -0.0396 -0.0875 278 THR C O 5885 C CB . THR C 282 ? 0.4013 0.3673 0.3713 0.0617 -0.0476 -0.0846 278 THR C CB 5886 O OG1 . THR C 282 ? 0.3650 0.3323 0.3371 0.0639 -0.0498 -0.0870 278 THR C OG1 5887 C CG2 . THR C 282 ? 0.4324 0.3822 0.3960 0.0602 -0.0501 -0.0773 278 THR C CG2 5888 N N . ILE C 283 ? 0.4286 0.3965 0.3912 0.0510 -0.0361 -0.0735 279 ILE C N 5889 C CA . ILE C 283 ? 0.4445 0.4114 0.4056 0.0495 -0.0351 -0.0718 279 ILE C CA 5890 C C . ILE C 283 ? 0.4713 0.4261 0.4301 0.0514 -0.0402 -0.0697 279 ILE C C 5891 O O . ILE C 283 ? 0.5492 0.4959 0.5041 0.0495 -0.0403 -0.0638 279 ILE C O 5892 C CB . ILE C 283 ? 0.4319 0.3986 0.3888 0.0447 -0.0301 -0.0654 279 ILE C CB 5893 C CG1 . ILE C 283 ? 0.4429 0.4188 0.3996 0.0417 -0.0261 -0.0668 279 ILE C CG1 5894 C CG2 . ILE C 283 ? 0.5037 0.4698 0.4591 0.0433 -0.0293 -0.0638 279 ILE C CG2 5895 C CD1 . ILE C 283 ? 0.4394 0.4131 0.3906 0.0375 -0.0225 -0.0609 279 ILE C CD1 5896 N N . ILE C 284 ? 0.5076 0.4612 0.4682 0.0549 -0.0448 -0.0748 280 ILE C N 5897 C CA . ILE C 284 ? 0.5893 0.5303 0.5462 0.0558 -0.0505 -0.0730 280 ILE C CA 5898 C C . ILE C 284 ? 0.5223 0.4640 0.4777 0.0534 -0.0489 -0.0714 280 ILE C C 5899 O O . ILE C 284 ? 0.4461 0.3954 0.4047 0.0550 -0.0483 -0.0766 280 ILE C O 5900 C CB . ILE C 284 ? 0.6623 0.5988 0.6210 0.0618 -0.0584 -0.0800 280 ILE C CB 5901 C CG1 . ILE C 284 ? 0.7369 0.6720 0.6970 0.0644 -0.0609 -0.0816 280 ILE C CG1 5902 C CG2 . ILE C 284 ? 0.7198 0.6408 0.6722 0.0614 -0.0651 -0.0774 280 ILE C CG2 5903 C CD1 . ILE C 284 ? 0.8450 0.7727 0.8058 0.0709 -0.0703 -0.0880 280 ILE C CD1 5904 N N . SER C 285 ? 0.4920 0.4276 0.4427 0.0493 -0.0477 -0.0646 281 SER C N 5905 C CA . SER C 285 ? 0.5300 0.4680 0.4796 0.0465 -0.0452 -0.0624 281 SER C CA 5906 C C . SER C 285 ? 0.5073 0.4382 0.4519 0.0426 -0.0455 -0.0559 281 SER C C 5907 O O . SER C 285 ? 0.4668 0.3964 0.4099 0.0409 -0.0437 -0.0521 281 SER C O 5908 C CB . SER C 285 ? 0.5397 0.4886 0.4914 0.0445 -0.0384 -0.0615 281 SER C CB 5909 O OG . SER C 285 ? 0.5161 0.4679 0.4672 0.0426 -0.0368 -0.0608 281 SER C OG 5910 N N . ASN C 286 ? 0.4939 0.4227 0.4363 0.0405 -0.0466 -0.0547 282 ASN C N 5911 C CA . ASN C 286 ? 0.5371 0.4646 0.4758 0.0357 -0.0448 -0.0487 282 ASN C CA 5912 C C . ASN C 286 ? 0.4708 0.4073 0.4115 0.0342 -0.0395 -0.0470 282 ASN C C 5913 O O . ASN C 286 ? 0.5039 0.4417 0.4427 0.0308 -0.0381 -0.0431 282 ASN C O 5914 C CB . ASN C 286 ? 0.6288 0.5471 0.5623 0.0334 -0.0503 -0.0480 282 ASN C CB 5915 C CG . ASN C 286 ? 0.7230 0.6294 0.6519 0.0336 -0.0566 -0.0481 282 ASN C CG 5916 O OD1 . ASN C 286 ? 0.7458 0.6508 0.6732 0.0320 -0.0558 -0.0453 282 ASN C OD1 5917 N ND2 . ASN C 286 ? 0.7561 0.6537 0.6826 0.0360 -0.0634 -0.0517 282 ASN C ND2 5918 N N . LEU C 287 ? 0.4602 0.4034 0.4044 0.0363 -0.0369 -0.0501 283 LEU C N 5919 C CA . LEU C 287 ? 0.4575 0.4074 0.4023 0.0346 -0.0330 -0.0483 283 LEU C CA 5920 C C . LEU C 287 ? 0.4659 0.4179 0.4101 0.0337 -0.0298 -0.0445 283 LEU C C 5921 O O . LEU C 287 ? 0.4750 0.4254 0.4192 0.0347 -0.0295 -0.0441 283 LEU C O 5922 C CB . LEU C 287 ? 0.4753 0.4312 0.4223 0.0357 -0.0313 -0.0524 283 LEU C CB 5923 C CG . LEU C 287 ? 0.4767 0.4324 0.4251 0.0377 -0.0344 -0.0578 283 LEU C CG 5924 C CD1 . LEU C 287 ? 0.5008 0.4652 0.4508 0.0372 -0.0317 -0.0615 283 LEU C CD1 5925 C CD2 . LEU C 287 ? 0.4719 0.4218 0.4180 0.0367 -0.0378 -0.0569 283 LEU C CD2 5926 N N . PRO C 288 ? 0.4363 0.3919 0.3800 0.0324 -0.0279 -0.0419 284 PRO C N 5927 C CA . PRO C 288 ? 0.4057 0.3629 0.3489 0.0325 -0.0259 -0.0391 284 PRO C CA 5928 C C . PRO C 288 ? 0.4219 0.3804 0.3647 0.0338 -0.0239 -0.0396 284 PRO C C 5929 O O . PRO C 288 ? 0.3972 0.3555 0.3392 0.0346 -0.0229 -0.0380 284 PRO C O 5930 C CB . PRO C 288 ? 0.3893 0.3503 0.3323 0.0312 -0.0256 -0.0372 284 PRO C CB 5931 C CG . PRO C 288 ? 0.4291 0.3906 0.3722 0.0305 -0.0263 -0.0388 284 PRO C CG 5932 C CD . PRO C 288 ? 0.4512 0.4086 0.3945 0.0308 -0.0284 -0.0415 284 PRO C CD 5933 N N . PHE C 289 ? 0.3957 0.3557 0.3385 0.0335 -0.0236 -0.0420 285 PHE C N 5934 C CA . PHE C 289 ? 0.4034 0.3644 0.3440 0.0330 -0.0221 -0.0423 285 PHE C CA 5935 C C . PHE C 289 ? 0.3951 0.3585 0.3368 0.0326 -0.0217 -0.0462 285 PHE C C 5936 O O . PHE C 289 ? 0.3393 0.3038 0.2837 0.0335 -0.0230 -0.0493 285 PHE C O 5937 C CB . PHE C 289 ? 0.3930 0.3551 0.3308 0.0315 -0.0218 -0.0412 285 PHE C CB 5938 C CG . PHE C 289 ? 0.3885 0.3505 0.3265 0.0325 -0.0227 -0.0386 285 PHE C CG 5939 C CD1 . PHE C 289 ? 0.4289 0.3929 0.3678 0.0316 -0.0235 -0.0386 285 PHE C CD1 5940 C CD2 . PHE C 289 ? 0.4355 0.3963 0.3728 0.0344 -0.0228 -0.0366 285 PHE C CD2 5941 C CE1 . PHE C 289 ? 0.3761 0.3419 0.3158 0.0323 -0.0242 -0.0368 285 PHE C CE1 5942 C CE2 . PHE C 289 ? 0.4343 0.3974 0.3726 0.0356 -0.0235 -0.0353 285 PHE C CE2 5943 C CZ . PHE C 289 ? 0.4582 0.4243 0.3978 0.0344 -0.0242 -0.0354 285 PHE C CZ 5944 N N . GLN C 290 ? 0.3722 0.3363 0.3115 0.0313 -0.0204 -0.0462 286 GLN C N 5945 C CA . GLN C 290 ? 0.3601 0.3291 0.3004 0.0302 -0.0196 -0.0504 286 GLN C CA 5946 C C . GLN C 290 ? 0.3543 0.3247 0.2892 0.0261 -0.0181 -0.0497 286 GLN C C 5947 O O . GLN C 290 ? 0.3637 0.3287 0.2940 0.0254 -0.0183 -0.0457 286 GLN C O 5948 C CB . GLN C 290 ? 0.3618 0.3299 0.3052 0.0327 -0.0203 -0.0519 286 GLN C CB 5949 C CG . GLN C 290 ? 0.3737 0.3368 0.3145 0.0329 -0.0198 -0.0481 286 GLN C CG 5950 C CD . GLN C 290 ? 0.3735 0.3388 0.3117 0.0306 -0.0184 -0.0490 286 GLN C CD 5951 O OE1 . GLN C 290 ? 0.3712 0.3433 0.3093 0.0280 -0.0174 -0.0526 286 GLN C OE1 5952 N NE2 . GLN C 290 ? 0.3802 0.3405 0.3158 0.0311 -0.0183 -0.0460 286 GLN C NE2 5953 N N . ASN C 291 ? 0.3686 0.3466 0.3035 0.0231 -0.0170 -0.0539 287 ASN C N 5954 C CA . ASN C 291 ? 0.3940 0.3742 0.3223 0.0173 -0.0157 -0.0535 287 ASN C CA 5955 C C . ASN C 291 ? 0.4305 0.4184 0.3601 0.0152 -0.0142 -0.0577 287 ASN C C 5956 O O . ASN C 291 ? 0.4247 0.4194 0.3504 0.0093 -0.0128 -0.0599 287 ASN C O 5957 C CB . ASN C 291 ? 0.4148 0.3987 0.3403 0.0135 -0.0153 -0.0547 287 ASN C CB 5958 C CG . ASN C 291 ? 0.4526 0.4371 0.3689 0.0058 -0.0146 -0.0535 287 ASN C CG 5959 O OD1 . ASN C 291 ? 0.4268 0.4207 0.3420 0.0009 -0.0131 -0.0577 287 ASN C OD1 5960 N ND2 . ASN C 291 ? 0.4681 0.4427 0.3770 0.0044 -0.0162 -0.0484 287 ASN C ND2 5961 N N . ILE C 292 ? 0.4121 0.3998 0.3472 0.0197 -0.0148 -0.0591 288 ILE C N 5962 C CA . ILE C 292 ? 0.4017 0.3986 0.3401 0.0190 -0.0140 -0.0643 288 ILE C CA 5963 C C . ILE C 292 ? 0.4121 0.4054 0.3453 0.0160 -0.0133 -0.0612 288 ILE C C 5964 O O . ILE C 292 ? 0.3863 0.3869 0.3161 0.0103 -0.0117 -0.0633 288 ILE C O 5965 C CB . ILE C 292 ? 0.4082 0.4060 0.3549 0.0258 -0.0161 -0.0681 288 ILE C CB 5966 C CG1 . ILE C 292 ? 0.4578 0.4602 0.4090 0.0283 -0.0174 -0.0728 288 ILE C CG1 5967 C CG2 . ILE C 292 ? 0.4044 0.4107 0.3548 0.0263 -0.0160 -0.0733 288 ILE C CG2 5968 C CD1 . ILE C 292 ? 0.4393 0.4367 0.3959 0.0351 -0.0212 -0.0746 288 ILE C CD1 5969 N N . ASP C 293 ? 0.3878 0.3703 0.3196 0.0190 -0.0144 -0.0561 289 ASP C N 5970 C CA . ASP C 293 ? 0.4001 0.3780 0.3268 0.0168 -0.0142 -0.0533 289 ASP C CA 5971 C C . ASP C 293 ? 0.3826 0.3483 0.3059 0.0196 -0.0155 -0.0476 289 ASP C C 5972 O O . ASP C 293 ? 0.3590 0.3214 0.2870 0.0247 -0.0164 -0.0467 289 ASP C O 5973 C CB . ASP C 293 ? 0.4356 0.4184 0.3680 0.0193 -0.0143 -0.0568 289 ASP C CB 5974 C CG . ASP C 293 ? 0.4774 0.4585 0.4044 0.0155 -0.0137 -0.0550 289 ASP C CG 5975 O OD1 . ASP C 293 ? 0.4922 0.4626 0.4128 0.0150 -0.0143 -0.0498 289 ASP C OD1 5976 O OD2 . ASP C 293 ? 0.4787 0.4694 0.4079 0.0133 -0.0128 -0.0594 289 ASP C OD2 5977 N N . SER C 294 ? 0.3631 0.3219 0.2776 0.0162 -0.0162 -0.0439 290 SER C N 5978 C CA . SER C 294 ? 0.3836 0.3318 0.2950 0.0197 -0.0179 -0.0395 290 SER C CA 5979 C C . SER C 294 ? 0.3521 0.2968 0.2650 0.0227 -0.0180 -0.0385 290 SER C C 5980 O O . SER C 294 ? 0.4017 0.3398 0.3135 0.0262 -0.0191 -0.0360 290 SER C O 5981 C CB . SER C 294 ? 0.4470 0.3871 0.3472 0.0154 -0.0200 -0.0363 290 SER C CB 5982 O OG . SER C 294 ? 0.4237 0.3620 0.3178 0.0109 -0.0200 -0.0360 290 SER C OG 5983 N N . ARG C 295 ? 0.3386 0.2882 0.2539 0.0214 -0.0169 -0.0409 291 ARG C N 5984 C CA . ARG C 295 ? 0.3452 0.2908 0.2614 0.0240 -0.0172 -0.0398 291 ARG C CA 5985 C C . ARG C 295 ? 0.3739 0.3236 0.2986 0.0279 -0.0171 -0.0422 291 ARG C C 5986 O O . ARG C 295 ? 0.3700 0.3187 0.2961 0.0291 -0.0173 -0.0424 291 ARG C O 5987 C CB . ARG C 295 ? 0.3597 0.3058 0.2707 0.0193 -0.0168 -0.0401 291 ARG C CB 5988 C CG . ARG C 295 ? 0.3803 0.3180 0.2799 0.0149 -0.0182 -0.0368 291 ARG C CG 5989 C CD . ARG C 295 ? 0.4022 0.3394 0.2943 0.0084 -0.0183 -0.0366 291 ARG C CD 5990 N NE . ARG C 295 ? 0.3964 0.3319 0.2908 0.0109 -0.0181 -0.0364 291 ARG C NE 5991 C CZ . ARG C 295 ? 0.4100 0.3545 0.3110 0.0110 -0.0166 -0.0397 291 ARG C CZ 5992 N NH1 . ARG C 295 ? 0.3900 0.3468 0.2968 0.0094 -0.0151 -0.0441 291 ARG C NH1 5993 N NH2 . ARG C 295 ? 0.4445 0.3856 0.3464 0.0132 -0.0169 -0.0390 291 ARG C NH2 5994 N N . ALA C 296 ? 0.3298 0.2838 0.2595 0.0295 -0.0173 -0.0442 292 ALA C N 5995 C CA . ALA C 296 ? 0.3489 0.3045 0.2850 0.0330 -0.0185 -0.0465 292 ALA C CA 5996 C C . ALA C 296 ? 0.3843 0.3329 0.3197 0.0353 -0.0193 -0.0431 292 ALA C C 5997 O O . ALA C 296 ? 0.4057 0.3503 0.3378 0.0354 -0.0188 -0.0400 292 ALA C O 5998 C CB . ALA C 296 ? 0.3721 0.3304 0.3117 0.0342 -0.0193 -0.0482 292 ALA C CB 5999 N N . VAL C 297 ? 0.3875 0.3348 0.3258 0.0372 -0.0209 -0.0442 293 VAL C N 6000 C CA . VAL C 297 ? 0.3942 0.3353 0.3310 0.0383 -0.0215 -0.0410 293 VAL C CA 6001 C C . VAL C 297 ? 0.3708 0.3094 0.3102 0.0397 -0.0244 -0.0418 293 VAL C C 6002 O O . VAL C 297 ? 0.3683 0.3089 0.3109 0.0408 -0.0265 -0.0452 293 VAL C O 6003 C CB . VAL C 297 ? 0.4076 0.3462 0.3421 0.0378 -0.0212 -0.0402 293 VAL C CB 6004 C CG1 . VAL C 297 ? 0.4128 0.3505 0.3424 0.0361 -0.0193 -0.0386 293 VAL C CG1 6005 C CG2 . VAL C 297 ? 0.3709 0.3128 0.3087 0.0383 -0.0227 -0.0439 293 VAL C CG2 6006 N N . GLY C 298 ? 0.4038 0.3379 0.3410 0.0392 -0.0249 -0.0389 294 GLY C N 6007 C CA . GLY C 298 ? 0.4083 0.3382 0.3453 0.0389 -0.0280 -0.0385 294 GLY C CA 6008 C C . GLY C 298 ? 0.4256 0.3570 0.3618 0.0375 -0.0270 -0.0366 294 GLY C C 6009 O O . GLY C 298 ? 0.3517 0.2858 0.2868 0.0371 -0.0241 -0.0349 294 GLY C O 6010 N N . LYS C 299 ? 0.4287 0.3580 0.3652 0.0370 -0.0298 -0.0374 295 LYS C N 6011 C CA . LYS C 299 ? 0.4331 0.3643 0.3689 0.0352 -0.0293 -0.0359 295 LYS C CA 6012 C C . LYS C 299 ? 0.4122 0.3466 0.3510 0.0368 -0.0294 -0.0384 295 LYS C C 6013 O O . LYS C 299 ? 0.4401 0.3718 0.3799 0.0378 -0.0327 -0.0409 295 LYS C O 6014 C CB . LYS C 299 ? 0.4869 0.4119 0.4190 0.0321 -0.0331 -0.0344 295 LYS C CB 6015 C CG . LYS C 299 ? 0.5508 0.4737 0.4791 0.0293 -0.0327 -0.0318 295 LYS C CG 6016 C CD . LYS C 299 ? 0.6332 0.5479 0.5557 0.0250 -0.0374 -0.0301 295 LYS C CD 6017 C CE . LYS C 299 ? 0.6777 0.5918 0.5961 0.0215 -0.0363 -0.0277 295 LYS C CE 6018 N NZ . LYS C 299 ? 0.8612 0.7666 0.7720 0.0157 -0.0412 -0.0255 295 LYS C NZ 6019 N N . CYS C 300 ? 0.3991 0.3388 0.3388 0.0371 -0.0262 -0.0380 296 CYS C N 6020 C CA . CYS C 300 ? 0.4107 0.3542 0.3525 0.0380 -0.0254 -0.0405 296 CYS C CA 6021 C C . CYS C 300 ? 0.3693 0.3158 0.3109 0.0371 -0.0243 -0.0394 296 CYS C C 6022 O O . CYS C 300 ? 0.3554 0.3030 0.2958 0.0366 -0.0231 -0.0369 296 CYS C O 6023 C CB . CYS C 300 ? 0.4097 0.3556 0.3510 0.0383 -0.0231 -0.0410 296 CYS C CB 6024 S SG . CYS C 300 ? 0.4208 0.3658 0.3632 0.0393 -0.0242 -0.0435 296 CYS C SG 6025 N N . PRO C 301 ? 0.3896 0.3383 0.3328 0.0372 -0.0250 -0.0416 297 PRO C N 6026 C CA . PRO C 301 ? 0.3777 0.3296 0.3204 0.0364 -0.0237 -0.0407 297 PRO C CA 6027 C C . PRO C 301 ? 0.3648 0.3178 0.3054 0.0365 -0.0216 -0.0394 297 PRO C C 6028 O O . PRO C 301 ? 0.3505 0.3028 0.2903 0.0366 -0.0210 -0.0400 297 PRO C O 6029 C CB . PRO C 301 ? 0.3664 0.3209 0.3108 0.0364 -0.0244 -0.0443 297 PRO C CB 6030 C CG . PRO C 301 ? 0.4060 0.3579 0.3522 0.0380 -0.0271 -0.0473 297 PRO C CG 6031 C CD . PRO C 301 ? 0.4018 0.3511 0.3472 0.0384 -0.0268 -0.0458 297 PRO C CD 6032 N N . ARG C 302 ? 0.3853 0.3396 0.3246 0.0364 -0.0211 -0.0377 298 ARG C N 6033 C CA . ARG C 302 ? 0.4051 0.3580 0.3409 0.0368 -0.0206 -0.0366 298 ARG C CA 6034 C C . ARG C 302 ? 0.4001 0.3533 0.3334 0.0347 -0.0203 -0.0378 298 ARG C C 6035 O O . ARG C 302 ? 0.3861 0.3419 0.3202 0.0333 -0.0205 -0.0390 298 ARG C O 6036 C CB . ARG C 302 ? 0.4420 0.3957 0.3771 0.0384 -0.0212 -0.0350 298 ARG C CB 6037 C CG . ARG C 302 ? 0.4582 0.4134 0.3950 0.0400 -0.0209 -0.0343 298 ARG C CG 6038 C CD . ARG C 302 ? 0.5354 0.4955 0.4750 0.0393 -0.0210 -0.0342 298 ARG C CD 6039 N NE . ARG C 302 ? 0.5674 0.5307 0.5079 0.0395 -0.0204 -0.0339 298 ARG C NE 6040 C CZ . ARG C 302 ? 0.6675 0.6365 0.6096 0.0377 -0.0203 -0.0338 298 ARG C CZ 6041 N NH1 . ARG C 302 ? 0.6831 0.6541 0.6262 0.0358 -0.0210 -0.0337 298 ARG C NH1 6042 N NH2 . ARG C 302 ? 0.5968 0.5699 0.5391 0.0369 -0.0194 -0.0338 298 ARG C NH2 6043 N N . TYR C 303 ? 0.3364 0.2868 0.2657 0.0337 -0.0201 -0.0374 299 TYR C N 6044 C CA . TYR C 303 ? 0.3540 0.3048 0.2788 0.0299 -0.0199 -0.0382 299 TYR C CA 6045 C C . TYR C 303 ? 0.3651 0.3132 0.2850 0.0287 -0.0214 -0.0365 299 TYR C C 6046 O O . TYR C 303 ? 0.3481 0.2916 0.2656 0.0312 -0.0232 -0.0344 299 TYR C O 6047 C CB . TYR C 303 ? 0.3624 0.3099 0.2823 0.0280 -0.0198 -0.0376 299 TYR C CB 6048 C CG . TYR C 303 ? 0.3450 0.2942 0.2594 0.0224 -0.0195 -0.0386 299 TYR C CG 6049 C CD1 . TYR C 303 ? 0.3556 0.3134 0.2734 0.0199 -0.0177 -0.0425 299 TYR C CD1 6050 C CD2 . TYR C 303 ? 0.3803 0.3226 0.2855 0.0194 -0.0215 -0.0360 299 TYR C CD2 6051 C CE1 . TYR C 303 ? 0.3521 0.3137 0.2646 0.0136 -0.0170 -0.0439 299 TYR C CE1 6052 C CE2 . TYR C 303 ? 0.3806 0.3241 0.2790 0.0126 -0.0215 -0.0365 299 TYR C CE2 6053 C CZ . TYR C 303 ? 0.3729 0.3270 0.2752 0.0094 -0.0188 -0.0405 299 TYR C CZ 6054 O OH . TYR C 303 ? 0.4208 0.3775 0.3160 0.0020 -0.0185 -0.0412 299 TYR C OH 6055 N N . VAL C 304 ? 0.4059 0.3576 0.3250 0.0254 -0.0211 -0.0380 300 VAL C N 6056 C CA . VAL C 304 ? 0.3942 0.3426 0.3074 0.0234 -0.0229 -0.0363 300 VAL C CA 6057 C C . VAL C 304 ? 0.3744 0.3240 0.2813 0.0168 -0.0225 -0.0373 300 VAL C C 6058 O O . VAL C 304 ? 0.3463 0.3029 0.2560 0.0145 -0.0202 -0.0405 300 VAL C O 6059 C CB . VAL C 304 ? 0.4093 0.3608 0.3266 0.0249 -0.0233 -0.0366 300 VAL C CB 6060 C CG1 . VAL C 304 ? 0.4098 0.3614 0.3323 0.0300 -0.0237 -0.0357 300 VAL C CG1 6061 C CG2 . VAL C 304 ? 0.4363 0.3953 0.3582 0.0231 -0.0214 -0.0401 300 VAL C CG2 6062 N N . LYS C 305 ? 0.3959 0.3390 0.2941 0.0137 -0.0251 -0.0350 301 LYS C N 6063 C CA . LYS C 305 ? 0.4493 0.3926 0.3390 0.0059 -0.0252 -0.0352 301 LYS C CA 6064 C C . LYS C 305 ? 0.4501 0.4027 0.3424 0.0024 -0.0231 -0.0383 301 LYS C C 6065 O O . LYS C 305 ? 0.4263 0.3840 0.3140 -0.0046 -0.0218 -0.0402 301 LYS C O 6066 C CB . LYS C 305 ? 0.5451 0.4765 0.4234 0.0037 -0.0299 -0.0314 301 LYS C CB 6067 C CG . LYS C 305 ? 0.6614 0.5819 0.5301 0.0020 -0.0330 -0.0287 301 LYS C CG 6068 C CD . LYS C 305 ? 0.7305 0.6369 0.5899 0.0038 -0.0395 -0.0253 301 LYS C CD 6069 C CE . LYS C 305 ? 0.7087 0.6161 0.5691 0.0046 -0.0411 -0.0251 301 LYS C CE 6070 N NZ . LYS C 305 ? 0.7708 0.6644 0.6231 0.0079 -0.0483 -0.0225 301 LYS C NZ 6071 N N . GLN C 306 ? 0.4166 0.3714 0.3151 0.0065 -0.0232 -0.0388 302 GLN C N 6072 C CA . GLN C 306 ? 0.4114 0.3733 0.3109 0.0033 -0.0220 -0.0414 302 GLN C CA 6073 C C . GLN C 306 ? 0.4189 0.3916 0.3270 0.0045 -0.0188 -0.0467 302 GLN C C 6074 O O . GLN C 306 ? 0.3460 0.3191 0.2612 0.0100 -0.0184 -0.0474 302 GLN C O 6075 C CB . GLN C 306 ? 0.4405 0.3999 0.3429 0.0071 -0.0238 -0.0399 302 GLN C CB 6076 C CG . GLN C 306 ? 0.4094 0.3584 0.3045 0.0077 -0.0280 -0.0354 302 GLN C CG 6077 C CD . GLN C 306 ? 0.4466 0.3911 0.3456 0.0147 -0.0296 -0.0335 302 GLN C CD 6078 O OE1 . GLN C 306 ? 0.4097 0.3557 0.3128 0.0172 -0.0278 -0.0342 302 GLN C OE1 6079 N NE2 . GLN C 306 ? 0.4354 0.3753 0.3333 0.0181 -0.0330 -0.0315 302 GLN C NE2 6080 N N . ARG C 307 ? 0.4296 0.4111 0.3370 -0.0003 -0.0170 -0.0507 303 ARG C N 6081 C CA . ARG C 307 ? 0.4902 0.4828 0.4061 0.0019 -0.0148 -0.0572 303 ARG C CA 6082 C C . ARG C 307 ? 0.4248 0.4183 0.3479 0.0074 -0.0156 -0.0589 303 ARG C C 6083 O O . ARG C 307 ? 0.4097 0.4068 0.3403 0.0121 -0.0157 -0.0628 303 ARG C O 6084 C CB . ARG C 307 ? 0.5767 0.5811 0.4896 -0.0053 -0.0125 -0.0623 303 ARG C CB 6085 C CG . ARG C 307 ? 0.6709 0.6789 0.5812 -0.0089 -0.0124 -0.0638 303 ARG C CG 6086 C CD . ARG C 307 ? 0.6958 0.7186 0.6041 -0.0161 -0.0096 -0.0702 303 ARG C CD 6087 N NE . ARG C 307 ? 0.7171 0.7528 0.6351 -0.0122 -0.0078 -0.0782 303 ARG C NE 6088 C CZ . ARG C 307 ? 0.7548 0.7972 0.6816 -0.0062 -0.0081 -0.0843 303 ARG C CZ 6089 N NH1 . ARG C 307 ? 0.6837 0.7214 0.6110 -0.0041 -0.0094 -0.0832 303 ARG C NH1 6090 N NH2 . ARG C 307 ? 0.7434 0.7966 0.6784 -0.0021 -0.0075 -0.0919 303 ARG C NH2 6091 N N . SER C 308 ? 0.3925 0.3813 0.3128 0.0068 -0.0170 -0.0559 304 SER C N 6092 C CA . SER C 308 ? 0.3776 0.3669 0.3035 0.0108 -0.0179 -0.0572 304 SER C CA 6093 C C . SER C 308 ? 0.4026 0.3845 0.3262 0.0117 -0.0199 -0.0520 304 SER C C 6094 O O . SER C 308 ? 0.4236 0.4022 0.3404 0.0080 -0.0208 -0.0491 304 SER C O 6095 C CB . SER C 308 ? 0.4144 0.4127 0.3407 0.0078 -0.0168 -0.0629 304 SER C CB 6096 O OG . SER C 308 ? 0.3621 0.3590 0.2924 0.0114 -0.0183 -0.0637 304 SER C OG 6097 N N . LEU C 309 ? 0.4003 0.3794 0.3289 0.0164 -0.0212 -0.0510 305 LEU C N 6098 C CA . LEU C 309 ? 0.3985 0.3737 0.3264 0.0173 -0.0230 -0.0473 305 LEU C CA 6099 C C . LEU C 309 ? 0.4117 0.3881 0.3444 0.0195 -0.0238 -0.0491 305 LEU C C 6100 O O . LEU C 309 ? 0.4285 0.4031 0.3649 0.0225 -0.0244 -0.0491 305 LEU C O 6101 C CB . LEU C 309 ? 0.3883 0.3584 0.3159 0.0201 -0.0240 -0.0430 305 LEU C CB 6102 C CG . LEU C 309 ? 0.4215 0.3876 0.3430 0.0185 -0.0245 -0.0408 305 LEU C CG 6103 C CD1 . LEU C 309 ? 0.4581 0.4204 0.3810 0.0224 -0.0253 -0.0383 305 LEU C CD1 6104 C CD2 . LEU C 309 ? 0.4466 0.4095 0.3616 0.0156 -0.0267 -0.0387 305 LEU C CD2 6105 N N . LEU C 310 ? 0.4188 0.3971 0.3504 0.0176 -0.0242 -0.0503 306 LEU C N 6106 C CA . LEU C 310 ? 0.3990 0.3773 0.3339 0.0192 -0.0256 -0.0523 306 LEU C CA 6107 C C . LEU C 310 ? 0.3763 0.3515 0.3116 0.0198 -0.0273 -0.0483 306 LEU C C 6108 O O . LEU C 310 ? 0.3823 0.3574 0.3154 0.0185 -0.0277 -0.0451 306 LEU C O 6109 C CB . LEU C 310 ? 0.4291 0.4117 0.3628 0.0168 -0.0254 -0.0564 306 LEU C CB 6110 C CG . LEU C 310 ? 0.4273 0.4162 0.3612 0.0158 -0.0235 -0.0619 306 LEU C CG 6111 C CD1 . LEU C 310 ? 0.4518 0.4465 0.3847 0.0133 -0.0231 -0.0667 306 LEU C CD1 6112 C CD2 . LEU C 310 ? 0.4502 0.4391 0.3891 0.0202 -0.0244 -0.0657 306 LEU C CD2 6113 N N . LEU C 311 ? 0.3680 0.3407 0.3059 0.0216 -0.0288 -0.0484 307 LEU C N 6114 C CA . LEU C 311 ? 0.3758 0.3470 0.3140 0.0212 -0.0303 -0.0451 307 LEU C CA 6115 C C . LEU C 311 ? 0.3549 0.3249 0.2923 0.0197 -0.0323 -0.0468 307 LEU C C 6116 O O . LEU C 311 ? 0.4071 0.3742 0.3448 0.0208 -0.0339 -0.0503 307 LEU C O 6117 C CB . LEU C 311 ? 0.3603 0.3288 0.3001 0.0225 -0.0309 -0.0438 307 LEU C CB 6118 C CG . LEU C 311 ? 0.3823 0.3508 0.3218 0.0208 -0.0323 -0.0407 307 LEU C CG 6119 C CD1 . LEU C 311 ? 0.3801 0.3538 0.3204 0.0208 -0.0311 -0.0380 307 LEU C CD1 6120 C CD2 . LEU C 311 ? 0.4449 0.4097 0.3844 0.0209 -0.0332 -0.0401 307 LEU C CD2 6121 N N . ALA C 312 ? 0.3577 0.3295 0.2940 0.0177 -0.0328 -0.0446 308 ALA C N 6122 C CA . ALA C 312 ? 0.3587 0.3289 0.2935 0.0158 -0.0349 -0.0460 308 ALA C CA 6123 C C . ALA C 312 ? 0.3713 0.3366 0.3054 0.0152 -0.0376 -0.0452 308 ALA C C 6124 O O . ALA C 312 ? 0.3901 0.3563 0.3247 0.0143 -0.0375 -0.0419 308 ALA C O 6125 C CB . ALA C 312 ? 0.3568 0.3304 0.2905 0.0135 -0.0349 -0.0434 308 ALA C CB 6126 N N . THR C 313 ? 0.4004 0.3604 0.3329 0.0156 -0.0403 -0.0486 309 THR C N 6127 C CA . THR C 313 ? 0.4020 0.3544 0.3314 0.0139 -0.0444 -0.0477 309 THR C CA 6128 C C . THR C 313 ? 0.4336 0.3831 0.3595 0.0113 -0.0472 -0.0483 309 THR C C 6129 O O . THR C 313 ? 0.4224 0.3635 0.3442 0.0099 -0.0516 -0.0487 309 THR C O 6130 C CB . THR C 313 ? 0.4103 0.3557 0.3393 0.0172 -0.0471 -0.0512 309 THR C CB 6131 O OG1 . THR C 313 ? 0.4372 0.3833 0.3674 0.0205 -0.0476 -0.0573 309 THR C OG1 6132 C CG2 . THR C 313 ? 0.4226 0.3706 0.3545 0.0193 -0.0445 -0.0503 309 THR C CG2 6133 N N . GLY C 314 ? 0.4350 0.3906 0.3619 0.0103 -0.0450 -0.0481 310 GLY C N 6134 C CA . GLY C 314 ? 0.4088 0.3623 0.3325 0.0076 -0.0473 -0.0486 310 GLY C CA 6135 C C . GLY C 314 ? 0.4020 0.3632 0.3267 0.0055 -0.0448 -0.0461 310 GLY C C 6136 O O . GLY C 314 ? 0.4073 0.3744 0.3348 0.0065 -0.0418 -0.0444 310 GLY C O 6137 N N . MET C 315 ? 0.4024 0.3626 0.3244 0.0026 -0.0467 -0.0460 311 MET C N 6138 C CA . MET C 315 ? 0.3907 0.3573 0.3131 0.0004 -0.0453 -0.0436 311 MET C CA 6139 C C . MET C 315 ? 0.3962 0.3661 0.3190 0.0018 -0.0431 -0.0462 311 MET C C 6140 O O . MET C 315 ? 0.3728 0.3410 0.2954 0.0038 -0.0426 -0.0506 311 MET C O 6141 C CB . MET C 315 ? 0.3975 0.3616 0.3162 -0.0037 -0.0483 -0.0425 311 MET C CB 6142 C CG . MET C 315 ? 0.3949 0.3534 0.3102 -0.0037 -0.0504 -0.0466 311 MET C CG 6143 S SD . MET C 315 ? 0.4149 0.3695 0.3249 -0.0092 -0.0544 -0.0446 311 MET C SD 6144 C CE . MET C 315 ? 0.3638 0.3098 0.2699 -0.0116 -0.0582 -0.0426 311 MET C CE 6145 N N . LYS C 316 ? 0.3940 0.3686 0.3166 0.0001 -0.0423 -0.0437 312 LYS C N 6146 C CA . LYS C 316 ? 0.4239 0.4005 0.3445 -0.0006 -0.0410 -0.0454 312 LYS C CA 6147 C C . LYS C 316 ? 0.4415 0.4158 0.3595 -0.0017 -0.0419 -0.0500 312 LYS C C 6148 O O . LYS C 316 ? 0.3929 0.3637 0.3095 -0.0029 -0.0444 -0.0502 312 LYS C O 6149 C CB . LYS C 316 ? 0.4803 0.4603 0.3998 -0.0028 -0.0418 -0.0419 312 LYS C CB 6150 C CG . LYS C 316 ? 0.5432 0.5240 0.4594 -0.0041 -0.0409 -0.0426 312 LYS C CG 6151 C CD . LYS C 316 ? 0.6519 0.6344 0.5667 -0.0049 -0.0426 -0.0389 312 LYS C CD 6152 C CE . LYS C 316 ? 0.7434 0.7245 0.6524 -0.0076 -0.0425 -0.0392 312 LYS C CE 6153 N NZ . LYS C 316 ? 0.8248 0.8048 0.7321 -0.0065 -0.0449 -0.0355 312 LYS C NZ 6154 N N . ASN C 317 ? 0.4013 0.3779 0.3182 -0.0015 -0.0400 -0.0541 313 ASN C N 6155 C CA . ASN C 317 ? 0.4174 0.3936 0.3328 -0.0016 -0.0407 -0.0598 313 ASN C CA 6156 C C . ASN C 317 ? 0.4309 0.4100 0.3425 -0.0056 -0.0402 -0.0596 313 ASN C C 6157 O O . ASN C 317 ? 0.3982 0.3811 0.3079 -0.0078 -0.0381 -0.0587 313 ASN C O 6158 C CB . ASN C 317 ? 0.4317 0.4112 0.3487 0.0010 -0.0388 -0.0660 313 ASN C CB 6159 C CG . ASN C 317 ? 0.4146 0.3940 0.3311 0.0025 -0.0404 -0.0735 313 ASN C CG 6160 O OD1 . ASN C 317 ? 0.4466 0.4192 0.3622 0.0039 -0.0441 -0.0742 313 ASN C OD1 6161 N ND2 . ASN C 317 ? 0.4014 0.3883 0.3176 0.0019 -0.0380 -0.0793 313 ASN C ND2 6162 N N . VAL C 318 ? 0.4389 0.4153 0.3484 -0.0071 -0.0426 -0.0602 314 VAL C N 6163 C CA . VAL C 318 ? 0.5007 0.4792 0.4062 -0.0113 -0.0426 -0.0592 314 VAL C CA 6164 C C . VAL C 318 ? 0.5452 0.5232 0.4484 -0.0116 -0.0436 -0.0656 314 VAL C C 6165 O O . VAL C 318 ? 0.5699 0.5432 0.4715 -0.0122 -0.0465 -0.0654 314 VAL C O 6166 C CB . VAL C 318 ? 0.5081 0.4846 0.4130 -0.0133 -0.0449 -0.0533 314 VAL C CB 6167 C CG1 . VAL C 318 ? 0.5475 0.5264 0.4482 -0.0175 -0.0450 -0.0518 314 VAL C CG1 6168 C CG2 . VAL C 318 ? 0.5402 0.5176 0.4485 -0.0117 -0.0447 -0.0483 314 VAL C CG2 6169 N N . PRO C 319 ? 0.6166 0.6002 0.5194 -0.0116 -0.0411 -0.0717 315 PRO C N 6170 C CA . PRO C 319 ? 0.6831 0.6678 0.5846 -0.0108 -0.0422 -0.0793 315 PRO C CA 6171 C C . PRO C 319 ? 0.6420 0.6278 0.5384 -0.0158 -0.0425 -0.0787 315 PRO C C 6172 O O . PRO C 319 ? 0.6704 0.6570 0.5642 -0.0200 -0.0416 -0.0728 315 PRO C O 6173 C CB . PRO C 319 ? 0.7117 0.7054 0.6151 -0.0096 -0.0389 -0.0863 315 PRO C CB 6174 C CG . PRO C 319 ? 0.6588 0.6553 0.5626 -0.0116 -0.0359 -0.0812 315 PRO C CG 6175 C CD . PRO C 319 ? 0.6561 0.6462 0.5584 -0.0134 -0.0375 -0.0720 315 PRO C CD 6176 N N . GLU C 320 ? 0.7591 0.7443 0.6538 -0.0151 -0.0442 -0.0848 316 GLU C N 6177 C CA . GLU C 320 ? 0.8081 0.7977 0.6978 -0.0204 -0.0432 -0.0864 316 GLU C CA 6178 C C . GLU C 320 ? 0.7703 0.7710 0.6596 -0.0213 -0.0396 -0.0950 316 GLU C C 6179 O O . GLU C 320 ? 0.7913 0.7983 0.6764 -0.0275 -0.0369 -0.0941 316 GLU C O 6180 C CB . GLU C 320 ? 0.8436 0.8270 0.7303 -0.0206 -0.0469 -0.0877 316 GLU C CB 6181 C CG . GLU C 320 ? 0.9612 0.9484 0.8423 -0.0269 -0.0458 -0.0869 316 GLU C CG 6182 C CD . GLU C 320 ? 0.9910 0.9721 0.8685 -0.0278 -0.0495 -0.0879 316 GLU C CD 6183 O OE1 . GLU C 320 ? 1.0154 0.9895 0.8940 -0.0232 -0.0532 -0.0910 316 GLU C OE1 6184 O OE2 . GLU C 320 ? 1.0191 1.0017 0.8920 -0.0332 -0.0492 -0.0855 316 GLU C OE2 6185 N N . ALA D 5 ? 0.7127 0.6113 0.5635 -0.0714 -0.0114 -0.0455 5 ALA D N 6186 C CA . ALA D 5 ? 0.7040 0.6087 0.5573 -0.0716 -0.0079 -0.0494 5 ALA D CA 6187 C C . ALA D 5 ? 0.6581 0.5652 0.5191 -0.0645 -0.0092 -0.0486 5 ALA D C 6188 O O . ALA D 5 ? 0.6592 0.5682 0.5207 -0.0651 -0.0086 -0.0497 5 ALA D O 6189 C CB . ALA D 5 ? 0.6623 0.5740 0.5185 -0.0719 -0.0029 -0.0551 5 ALA D CB 6190 N N . ILE D 6 ? 0.6131 0.5194 0.4791 -0.0586 -0.0109 -0.0466 6 ILE D N 6191 C CA . ILE D 6 ? 0.6427 0.5513 0.5152 -0.0525 -0.0112 -0.0465 6 ILE D CA 6192 C C . ILE D 6 ? 0.5769 0.4813 0.4496 -0.0522 -0.0152 -0.0430 6 ILE D C 6193 O O . ILE D 6 ? 0.5217 0.4213 0.3925 -0.0535 -0.0184 -0.0405 6 ILE D O 6194 C CB . ILE D 6 ? 0.6501 0.5595 0.5266 -0.0476 -0.0105 -0.0468 6 ILE D CB 6195 C CG1 . ILE D 6 ? 0.6942 0.6074 0.5752 -0.0430 -0.0088 -0.0496 6 ILE D CG1 6196 C CG2 . ILE D 6 ? 0.6408 0.5464 0.5188 -0.0456 -0.0132 -0.0436 6 ILE D CG2 6197 C CD1 . ILE D 6 ? 0.7439 0.6551 0.6267 -0.0389 -0.0093 -0.0486 6 ILE D CD1 6198 N N . ALA D 7 ? 0.5344 0.4406 0.4099 -0.0501 -0.0153 -0.0433 7 ALA D N 6199 C CA . ALA D 7 ? 0.5110 0.4137 0.3878 -0.0494 -0.0192 -0.0408 7 ALA D CA 6200 C C . ALA D 7 ? 0.4800 0.3858 0.3625 -0.0446 -0.0184 -0.0415 7 ALA D C 6201 O O . ALA D 7 ? 0.5226 0.4326 0.4069 -0.0426 -0.0154 -0.0438 7 ALA D O 6202 C CB . ALA D 7 ? 0.5156 0.4141 0.3861 -0.0549 -0.0216 -0.0395 7 ALA D CB 6203 N N . GLY D 8 ? 0.4735 0.3770 0.3592 -0.0429 -0.0214 -0.0400 8 GLY D N 6204 C CA . GLY D 8 ? 0.4810 0.3870 0.3721 -0.0387 -0.0206 -0.0408 8 GLY D CA 6205 C C . GLY D 8 ? 0.4682 0.3739 0.3597 -0.0392 -0.0221 -0.0405 8 GLY D C 6206 O O . GLY D 8 ? 0.5288 0.4326 0.4155 -0.0430 -0.0234 -0.0398 8 GLY D O 6207 N N . PHE D 9 ? 0.4385 0.3454 0.3350 -0.0360 -0.0222 -0.0410 9 PHE D N 6208 C CA . PHE D 9 ? 0.4398 0.3470 0.3373 -0.0357 -0.0233 -0.0410 9 PHE D CA 6209 C C . PHE D 9 ? 0.4801 0.3827 0.3763 -0.0382 -0.0281 -0.0394 9 PHE D C 6210 O O . PHE D 9 ? 0.4105 0.3127 0.3052 -0.0392 -0.0289 -0.0391 9 PHE D O 6211 C CB . PHE D 9 ? 0.4683 0.3776 0.3714 -0.0320 -0.0221 -0.0422 9 PHE D CB 6212 C CG . PHE D 9 ? 0.4493 0.3574 0.3578 -0.0310 -0.0245 -0.0426 9 PHE D CG 6213 C CD1 . PHE D 9 ? 0.4684 0.3754 0.3809 -0.0305 -0.0277 -0.0429 9 PHE D CD1 6214 C CD2 . PHE D 9 ? 0.4778 0.3863 0.3884 -0.0303 -0.0233 -0.0435 9 PHE D CD2 6215 C CE1 . PHE D 9 ? 0.4745 0.3813 0.3940 -0.0293 -0.0300 -0.0446 9 PHE D CE1 6216 C CE2 . PHE D 9 ? 0.4375 0.3462 0.3547 -0.0294 -0.0250 -0.0451 9 PHE D CE2 6217 C CZ . PHE D 9 ? 0.4968 0.4049 0.4190 -0.0288 -0.0285 -0.0460 9 PHE D CZ 6218 N N . ILE D 10 ? 0.5092 0.4078 0.4056 -0.0394 -0.0319 -0.0383 10 ILE D N 6219 C CA . ILE D 10 ? 0.5698 0.4622 0.4641 -0.0418 -0.0378 -0.0368 10 ILE D CA 6220 C C . ILE D 10 ? 0.5938 0.4825 0.4781 -0.0473 -0.0382 -0.0352 10 ILE D C 6221 O O . ILE D 10 ? 0.5945 0.4789 0.4756 -0.0495 -0.0417 -0.0342 10 ILE D O 6222 C CB . ILE D 10 ? 0.6221 0.5099 0.5192 -0.0417 -0.0431 -0.0363 10 ILE D CB 6223 C CG1 . ILE D 10 ? 0.6682 0.5591 0.5763 -0.0370 -0.0440 -0.0388 10 ILE D CG1 6224 C CG2 . ILE D 10 ? 0.6276 0.5062 0.5188 -0.0455 -0.0504 -0.0340 10 ILE D CG2 6225 C CD1 . ILE D 10 ? 0.6494 0.5442 0.5628 -0.0349 -0.0411 -0.0406 10 ILE D CD1 6226 N N . GLU D 11 ? 0.7023 0.5929 0.5816 -0.0499 -0.0344 -0.0356 11 GLU D N 6227 C CA . GLU D 11 ? 0.7500 0.6388 0.6201 -0.0560 -0.0333 -0.0354 11 GLU D CA 6228 C C . GLU D 11 ? 0.6864 0.5809 0.5574 -0.0556 -0.0291 -0.0375 11 GLU D C 6229 O O . GLU D 11 ? 0.6793 0.5711 0.5454 -0.0594 -0.0305 -0.0371 11 GLU D O 6230 C CB . GLU D 11 ? 0.8819 0.7717 0.7476 -0.0591 -0.0303 -0.0362 11 GLU D CB 6231 C CG . GLU D 11 ? 0.9802 0.8624 0.8415 -0.0618 -0.0351 -0.0338 11 GLU D CG 6232 C CD . GLU D 11 ? 1.0444 0.9260 0.8987 -0.0668 -0.0325 -0.0344 11 GLU D CD 6233 O OE1 . GLU D 11 ? 1.1081 0.9834 0.9587 -0.0689 -0.0363 -0.0324 11 GLU D OE1 6234 O OE2 . GLU D 11 ? 1.1194 1.0068 0.9722 -0.0687 -0.0268 -0.0372 11 GLU D OE2 6235 N N . ASN D 12 ? 0.5683 0.4701 0.4450 -0.0514 -0.0245 -0.0399 12 ASN D N 6236 C CA . ASN D 12 ? 0.5565 0.4638 0.4349 -0.0505 -0.0211 -0.0423 12 ASN D CA 6237 C C . ASN D 12 ? 0.4880 0.4009 0.3729 -0.0449 -0.0180 -0.0444 12 ASN D C 6238 O O . ASN D 12 ? 0.5067 0.4193 0.3941 -0.0421 -0.0180 -0.0439 12 ASN D O 6239 C CB . ASN D 12 ? 0.6691 0.5780 0.5413 -0.0567 -0.0184 -0.0445 12 ASN D CB 6240 C CG . ASN D 12 ? 0.6412 0.5506 0.5106 -0.0593 -0.0163 -0.0457 12 ASN D CG 6241 O OD1 . ASN D 12 ? 0.6541 0.5682 0.5284 -0.0555 -0.0138 -0.0478 12 ASN D OD1 6242 N ND2 . ASN D 12 ? 0.7098 0.6143 0.5707 -0.0662 -0.0174 -0.0448 12 ASN D ND2 6243 N N . GLY D 13 ? 0.4368 0.3544 0.3239 -0.0435 -0.0157 -0.0468 13 GLY D N 6244 C CA . GLY D 13 ? 0.4540 0.3754 0.3460 -0.0386 -0.0138 -0.0489 13 GLY D CA 6245 C C . GLY D 13 ? 0.4434 0.3685 0.3354 -0.0395 -0.0112 -0.0522 13 GLY D C 6246 O O . GLY D 13 ? 0.5019 0.4277 0.3904 -0.0443 -0.0101 -0.0534 13 GLY D O 6247 N N . TRP D 14 ? 0.4567 0.3836 0.3522 -0.0350 -0.0106 -0.0540 14 TRP D N 6248 C CA . TRP D 14 ? 0.4418 0.3719 0.3389 -0.0346 -0.0090 -0.0576 14 TRP D CA 6249 C C . TRP D 14 ? 0.4435 0.3783 0.3451 -0.0322 -0.0084 -0.0621 14 TRP D C 6250 O O . TRP D 14 ? 0.4721 0.4057 0.3761 -0.0276 -0.0100 -0.0620 14 TRP D O 6251 C CB . TRP D 14 ? 0.4235 0.3504 0.3209 -0.0310 -0.0099 -0.0563 14 TRP D CB 6252 C CG . TRP D 14 ? 0.4146 0.3375 0.3088 -0.0330 -0.0105 -0.0528 14 TRP D CG 6253 C CD1 . TRP D 14 ? 0.3981 0.3196 0.2888 -0.0377 -0.0107 -0.0512 14 TRP D CD1 6254 C CD2 . TRP D 14 ? 0.3796 0.2989 0.2736 -0.0305 -0.0113 -0.0508 14 TRP D CD2 6255 N NE1 . TRP D 14 ? 0.4119 0.3295 0.3015 -0.0376 -0.0121 -0.0483 14 TRP D NE1 6256 C CE2 . TRP D 14 ? 0.3829 0.2998 0.2748 -0.0333 -0.0120 -0.0483 14 TRP D CE2 6257 C CE3 . TRP D 14 ? 0.3758 0.2931 0.2704 -0.0268 -0.0117 -0.0509 14 TRP D CE3 6258 C CZ2 . TRP D 14 ? 0.4066 0.3206 0.2986 -0.0322 -0.0126 -0.0466 14 TRP D CZ2 6259 C CZ3 . TRP D 14 ? 0.4096 0.3233 0.3029 -0.0264 -0.0119 -0.0489 14 TRP D CZ3 6260 C CH2 . TRP D 14 ? 0.3830 0.2958 0.2757 -0.0289 -0.0121 -0.0471 14 TRP D CH2 6261 N N . GLU D 15 ? 0.4663 0.4066 0.3693 -0.0356 -0.0062 -0.0666 15 GLU D N 6262 C CA . GLU D 15 ? 0.5157 0.4618 0.4249 -0.0333 -0.0058 -0.0723 15 GLU D CA 6263 C C . GLU D 15 ? 0.5335 0.4798 0.4473 -0.0281 -0.0075 -0.0753 15 GLU D C 6264 O O . GLU D 15 ? 0.5666 0.5144 0.4853 -0.0239 -0.0094 -0.0784 15 GLU D O 6265 C CB . GLU D 15 ? 0.5465 0.4991 0.4567 -0.0389 -0.0025 -0.0774 15 GLU D CB 6266 C CG . GLU D 15 ? 0.6006 0.5510 0.5050 -0.0439 -0.0020 -0.0740 15 GLU D CG 6267 C CD . GLU D 15 ? 0.7007 0.6561 0.6032 -0.0513 0.0016 -0.0785 15 GLU D CD 6268 O OE1 . GLU D 15 ? 0.6989 0.6622 0.6079 -0.0516 0.0040 -0.0859 15 GLU D OE1 6269 O OE2 . GLU D 15 ? 0.8330 0.7837 0.7271 -0.0574 0.0018 -0.0749 15 GLU D OE2 6270 N N . GLY D 16 ? 0.5249 0.4686 0.4366 -0.0282 -0.0074 -0.0741 16 GLY D N 6271 C CA . GLY D 16 ? 0.5448 0.4873 0.4597 -0.0236 -0.0095 -0.0767 16 GLY D CA 6272 C C . GLY D 16 ? 0.5732 0.5083 0.4856 -0.0189 -0.0130 -0.0727 16 GLY D C 6273 O O . GLY D 16 ? 0.5931 0.5254 0.5069 -0.0150 -0.0158 -0.0746 16 GLY D O 6274 N N . LEU D 17 ? 0.5797 0.5109 0.4878 -0.0195 -0.0131 -0.0675 17 LEU D N 6275 C CA . LEU D 17 ? 0.5736 0.4980 0.4787 -0.0162 -0.0157 -0.0643 17 LEU D CA 6276 C C . LEU D 17 ? 0.6156 0.5400 0.5230 -0.0132 -0.0181 -0.0663 17 LEU D C 6277 O O . LEU D 17 ? 0.6558 0.5816 0.5633 -0.0141 -0.0173 -0.0650 17 LEU D O 6278 C CB . LEU D 17 ? 0.5391 0.4602 0.4399 -0.0183 -0.0146 -0.0591 17 LEU D CB 6279 C CG . LEU D 17 ? 0.5160 0.4305 0.4130 -0.0164 -0.0161 -0.0563 17 LEU D CG 6280 C CD1 . LEU D 17 ? 0.5500 0.4594 0.4438 -0.0152 -0.0173 -0.0563 17 LEU D CD1 6281 C CD2 . LEU D 17 ? 0.4624 0.3758 0.3579 -0.0186 -0.0146 -0.0528 17 LEU D CD2 6282 N N . ILE D 18 ? 0.6889 0.6113 0.5983 -0.0094 -0.0214 -0.0696 18 ILE D N 6283 C CA . ILE D 18 ? 0.6891 0.6115 0.6017 -0.0063 -0.0246 -0.0725 18 ILE D CA 6284 C C . ILE D 18 ? 0.6774 0.5896 0.5839 -0.0034 -0.0290 -0.0698 18 ILE D C 6285 O O . ILE D 18 ? 0.6579 0.5685 0.5655 -0.0011 -0.0321 -0.0712 18 ILE D O 6286 C CB . ILE D 18 ? 0.7264 0.6548 0.6475 -0.0041 -0.0262 -0.0799 18 ILE D CB 6287 C CG1 . ILE D 18 ? 0.7402 0.6644 0.6611 -0.0018 -0.0290 -0.0816 18 ILE D CG1 6288 C CG2 . ILE D 18 ? 0.7174 0.6559 0.6433 -0.0083 -0.0212 -0.0830 18 ILE D CG2 6289 C CD1 . ILE D 18 ? 0.7852 0.7154 0.7160 0.0008 -0.0310 -0.0899 18 ILE D CD1 6290 N N . ASP D 19 ? 0.7155 0.6207 0.6153 -0.0041 -0.0292 -0.0664 19 ASP D N 6291 C CA . ASP D 19 ? 0.7322 0.6260 0.6236 -0.0030 -0.0329 -0.0637 19 ASP D CA 6292 C C . ASP D 19 ? 0.5629 0.4537 0.4483 -0.0059 -0.0302 -0.0591 19 ASP D C 6293 O O . ASP D 19 ? 0.4940 0.3757 0.3712 -0.0067 -0.0318 -0.0568 19 ASP D O 6294 C CB . ASP D 19 ? 0.8133 0.7007 0.6992 -0.0036 -0.0336 -0.0622 19 ASP D CB 6295 C CG . ASP D 19 ? 0.9327 0.8230 0.8240 -0.0015 -0.0353 -0.0664 19 ASP D CG 6296 O OD1 . ASP D 19 ? 1.2103 1.1106 1.1095 -0.0021 -0.0323 -0.0693 19 ASP D OD1 6297 O OD2 . ASP D 19 ? 1.0142 0.8962 0.9013 0.0003 -0.0397 -0.0668 19 ASP D OD2 6298 N N . GLY D 20 ? 0.5270 0.4249 0.4160 -0.0082 -0.0260 -0.0580 20 GLY D N 6299 C CA . GLY D 20 ? 0.4656 0.3615 0.3507 -0.0109 -0.0234 -0.0545 20 GLY D CA 6300 C C . GLY D 20 ? 0.4362 0.3397 0.3264 -0.0127 -0.0201 -0.0539 20 GLY D C 6301 O O . GLY D 20 ? 0.4471 0.3568 0.3423 -0.0128 -0.0193 -0.0556 20 GLY D O 6302 N N . TRP D 21 ? 0.4248 0.3274 0.3134 -0.0146 -0.0182 -0.0517 21 TRP D N 6303 C CA . TRP D 21 ? 0.4213 0.3294 0.3143 -0.0162 -0.0162 -0.0509 21 TRP D CA 6304 C C . TRP D 21 ? 0.3895 0.2989 0.2836 -0.0183 -0.0145 -0.0497 21 TRP D C 6305 O O . TRP D 21 ? 0.3699 0.2833 0.2672 -0.0196 -0.0140 -0.0494 21 TRP D O 6306 C CB . TRP D 21 ? 0.4242 0.3308 0.3163 -0.0169 -0.0155 -0.0500 21 TRP D CB 6307 C CG . TRP D 21 ? 0.4659 0.3724 0.3579 -0.0154 -0.0170 -0.0509 21 TRP D CG 6308 C CD1 . TRP D 21 ? 0.4926 0.3974 0.3836 -0.0130 -0.0196 -0.0525 21 TRP D CD1 6309 C CD2 . TRP D 21 ? 0.4505 0.3582 0.3438 -0.0159 -0.0164 -0.0505 21 TRP D CD2 6310 N NE1 . TRP D 21 ? 0.4851 0.3902 0.3767 -0.0121 -0.0207 -0.0531 21 TRP D NE1 6311 C CE2 . TRP D 21 ? 0.5027 0.4093 0.3950 -0.0140 -0.0185 -0.0516 21 TRP D CE2 6312 C CE3 . TRP D 21 ? 0.4689 0.3784 0.3646 -0.0175 -0.0147 -0.0497 21 TRP D CE3 6313 C CZ2 . TRP D 21 ? 0.5085 0.4160 0.4017 -0.0140 -0.0184 -0.0516 21 TRP D CZ2 6314 C CZ3 . TRP D 21 ? 0.5093 0.4196 0.4061 -0.0174 -0.0147 -0.0498 21 TRP D CZ3 6315 C CH2 . TRP D 21 ? 0.5023 0.4116 0.3974 -0.0158 -0.0163 -0.0506 21 TRP D CH2 6316 N N . TYR D 22 ? 0.3944 0.2998 0.2852 -0.0189 -0.0140 -0.0490 22 TYR D N 6317 C CA . TYR D 22 ? 0.4204 0.3266 0.3123 -0.0207 -0.0127 -0.0481 22 TYR D CA 6318 C C . TYR D 22 ? 0.4238 0.3269 0.3123 -0.0205 -0.0129 -0.0483 22 TYR D C 6319 O O . TYR D 22 ? 0.4561 0.3547 0.3403 -0.0192 -0.0142 -0.0489 22 TYR D O 6320 C CB . TYR D 22 ? 0.3943 0.2993 0.2867 -0.0223 -0.0111 -0.0479 22 TYR D CB 6321 C CG . TYR D 22 ? 0.4276 0.3347 0.3230 -0.0223 -0.0111 -0.0481 22 TYR D CG 6322 C CD1 . TYR D 22 ? 0.4197 0.3242 0.3121 -0.0220 -0.0108 -0.0487 22 TYR D CD1 6323 C CD2 . TYR D 22 ? 0.4144 0.3253 0.3150 -0.0227 -0.0119 -0.0478 22 TYR D CD2 6324 C CE1 . TYR D 22 ? 0.4433 0.3501 0.3389 -0.0220 -0.0106 -0.0491 22 TYR D CE1 6325 C CE2 . TYR D 22 ? 0.4171 0.3295 0.3206 -0.0225 -0.0122 -0.0481 22 TYR D CE2 6326 C CZ . TYR D 22 ? 0.4462 0.3571 0.3477 -0.0221 -0.0113 -0.0488 22 TYR D CZ 6327 O OH . TYR D 22 ? 0.4970 0.4097 0.4017 -0.0219 -0.0117 -0.0492 22 TYR D OH 6328 N N . GLY D 23 ? 0.3864 0.2912 0.2764 -0.0217 -0.0122 -0.0478 23 GLY D N 6329 C CA . GLY D 23 ? 0.4360 0.3383 0.3232 -0.0216 -0.0125 -0.0480 23 GLY D CA 6330 C C . GLY D 23 ? 0.4200 0.3237 0.3086 -0.0234 -0.0115 -0.0472 23 GLY D C 6331 O O . GLY D 23 ? 0.4545 0.3608 0.3465 -0.0248 -0.0113 -0.0465 23 GLY D O 6332 N N . PHE D 24 ? 0.4234 0.3248 0.3092 -0.0233 -0.0117 -0.0475 24 PHE D N 6333 C CA . PHE D 24 ? 0.4142 0.3160 0.3003 -0.0249 -0.0109 -0.0468 24 PHE D CA 6334 C C . PHE D 24 ? 0.4428 0.3463 0.3291 -0.0246 -0.0114 -0.0479 24 PHE D C 6335 O O . PHE D 24 ? 0.4731 0.3753 0.3580 -0.0227 -0.0124 -0.0495 24 PHE D O 6336 C CB . PHE D 24 ? 0.4296 0.3266 0.3115 -0.0255 -0.0103 -0.0466 24 PHE D CB 6337 C CG . PHE D 24 ? 0.4577 0.3528 0.3386 -0.0268 -0.0089 -0.0466 24 PHE D CG 6338 C CD1 . PHE D 24 ? 0.4852 0.3762 0.3616 -0.0264 -0.0092 -0.0470 24 PHE D CD1 6339 C CD2 . PHE D 24 ? 0.5040 0.4012 0.3884 -0.0288 -0.0075 -0.0468 24 PHE D CD2 6340 C CE1 . PHE D 24 ? 0.4963 0.3856 0.3711 -0.0287 -0.0073 -0.0475 24 PHE D CE1 6341 C CE2 . PHE D 24 ? 0.5412 0.4378 0.4258 -0.0305 -0.0056 -0.0481 24 PHE D CE2 6342 C CZ . PHE D 24 ? 0.4813 0.3740 0.3606 -0.0308 -0.0051 -0.0484 24 PHE D CZ 6343 N N . ARG D 25 ? 0.4728 0.3788 0.3606 -0.0267 -0.0110 -0.0473 25 ARG D N 6344 C CA . ARG D 25 ? 0.4639 0.3718 0.3514 -0.0276 -0.0108 -0.0486 25 ARG D CA 6345 C C . ARG D 25 ? 0.4374 0.3438 0.3235 -0.0297 -0.0104 -0.0472 25 ARG D C 6346 O O . ARG D 25 ? 0.3878 0.2939 0.2749 -0.0313 -0.0109 -0.0454 25 ARG D O 6347 C CB . ARG D 25 ? 0.4712 0.3830 0.3603 -0.0295 -0.0106 -0.0494 25 ARG D CB 6348 C CG . ARG D 25 ? 0.5034 0.4179 0.3923 -0.0310 -0.0095 -0.0521 25 ARG D CG 6349 C CD . ARG D 25 ? 0.5488 0.4673 0.4385 -0.0338 -0.0087 -0.0537 25 ARG D CD 6350 N NE . ARG D 25 ? 0.4961 0.4177 0.3891 -0.0312 -0.0086 -0.0569 25 ARG D NE 6351 C CZ . ARG D 25 ? 0.4731 0.3985 0.3674 -0.0330 -0.0078 -0.0588 25 ARG D CZ 6352 N NH1 . ARG D 25 ? 0.4919 0.4173 0.3832 -0.0377 -0.0072 -0.0573 25 ARG D NH1 6353 N NH2 . ARG D 25 ? 0.4981 0.4263 0.3963 -0.0301 -0.0081 -0.0620 25 ARG D NH2 6354 N N . HIS D 26 ? 0.4548 0.3599 0.3391 -0.0292 -0.0101 -0.0482 26 HIS D N 6355 C CA . HIS D 26 ? 0.4631 0.3663 0.3458 -0.0308 -0.0098 -0.0469 26 HIS D CA 6356 C C . HIS D 26 ? 0.4656 0.3704 0.3474 -0.0324 -0.0092 -0.0483 26 HIS D C 6357 O O . HIS D 26 ? 0.4282 0.3353 0.3110 -0.0316 -0.0089 -0.0511 26 HIS D O 6358 C CB . HIS D 26 ? 0.4443 0.3430 0.3243 -0.0294 -0.0097 -0.0466 26 HIS D CB 6359 C CG . HIS D 26 ? 0.4375 0.3337 0.3151 -0.0272 -0.0105 -0.0485 26 HIS D CG 6360 N ND1 . HIS D 26 ? 0.4806 0.3766 0.3574 -0.0273 -0.0105 -0.0498 26 HIS D ND1 6361 C CD2 . HIS D 26 ? 0.4508 0.3439 0.3267 -0.0247 -0.0119 -0.0495 26 HIS D CD2 6362 C CE1 . HIS D 26 ? 0.4979 0.3908 0.3733 -0.0246 -0.0123 -0.0518 26 HIS D CE1 6363 N NE2 . HIS D 26 ? 0.5014 0.3922 0.3760 -0.0230 -0.0135 -0.0515 26 HIS D NE2 6364 N N . GLN D 27 ? 0.4532 0.3567 0.3336 -0.0346 -0.0092 -0.0469 27 GLN D N 6365 C CA . GLN D 27 ? 0.5036 0.4080 0.3824 -0.0368 -0.0084 -0.0480 27 GLN D CA 6366 C C . GLN D 27 ? 0.4987 0.3999 0.3756 -0.0372 -0.0085 -0.0466 27 GLN D C 6367 O O . GLN D 27 ? 0.4653 0.3649 0.3427 -0.0381 -0.0094 -0.0444 27 GLN D O 6368 C CB . GLN D 27 ? 0.5416 0.4472 0.4191 -0.0410 -0.0086 -0.0473 27 GLN D CB 6369 C CG . GLN D 27 ? 0.6685 0.5756 0.5434 -0.0447 -0.0072 -0.0493 27 GLN D CG 6370 C CD . GLN D 27 ? 0.8258 0.7331 0.6977 -0.0496 -0.0076 -0.0486 27 GLN D CD 6371 O OE1 . GLN D 27 ? 0.7712 0.6747 0.6408 -0.0518 -0.0101 -0.0453 27 GLN D OE1 6372 N NE2 . GLN D 27 ? 0.8512 0.7625 0.7234 -0.0513 -0.0055 -0.0520 27 GLN D NE2 6373 N N . ASN D 28 ? 0.4700 0.3704 0.3456 -0.0362 -0.0078 -0.0484 28 ASN D N 6374 C CA . ASN D 28 ? 0.4870 0.3843 0.3603 -0.0367 -0.0077 -0.0474 28 ASN D CA 6375 C C . ASN D 28 ? 0.4590 0.3570 0.3312 -0.0370 -0.0070 -0.0501 28 ASN D C 6376 O O . ASN D 28 ? 0.4555 0.3571 0.3294 -0.0375 -0.0062 -0.0528 28 ASN D O 6377 C CB . ASN D 28 ? 0.4497 0.3428 0.3214 -0.0343 -0.0081 -0.0468 28 ASN D CB 6378 C CG . ASN D 28 ? 0.4423 0.3334 0.3130 -0.0312 -0.0090 -0.0489 28 ASN D CG 6379 O OD1 . ASN D 28 ? 0.4400 0.3335 0.3125 -0.0302 -0.0093 -0.0516 28 ASN D OD1 6380 N ND2 . ASN D 28 ? 0.4472 0.3334 0.3148 -0.0300 -0.0098 -0.0480 28 ASN D ND2 6381 N N . ALA D 29 ? 0.4443 0.3393 0.3142 -0.0371 -0.0069 -0.0497 29 ALA D N 6382 C CA . ALA D 29 ? 0.4505 0.3461 0.3197 -0.0376 -0.0062 -0.0523 29 ALA D CA 6383 C C . ALA D 29 ? 0.4837 0.3805 0.3556 -0.0342 -0.0070 -0.0565 29 ALA D C 6384 O O . ALA D 29 ? 0.4219 0.3224 0.2962 -0.0348 -0.0060 -0.0605 29 ALA D O 6385 C CB . ALA D 29 ? 0.4346 0.3259 0.3006 -0.0379 -0.0064 -0.0508 29 ALA D CB 6386 N N . GLN D 30 ? 0.4431 0.3366 0.3148 -0.0309 -0.0088 -0.0560 30 GLN D N 6387 C CA . GLN D 30 ? 0.4774 0.3708 0.3518 -0.0272 -0.0109 -0.0600 30 GLN D CA 6388 C C . GLN D 30 ? 0.4571 0.3566 0.3366 -0.0268 -0.0103 -0.0627 30 GLN D C 6389 O O . GLN D 30 ? 0.4861 0.3867 0.3694 -0.0237 -0.0121 -0.0668 30 GLN D O 6390 C CB . GLN D 30 ? 0.4845 0.3702 0.3551 -0.0241 -0.0139 -0.0585 30 GLN D CB 6391 C CG . GLN D 30 ? 0.5478 0.4268 0.4127 -0.0246 -0.0147 -0.0568 30 GLN D CG 6392 C CD . GLN D 30 ? 0.6734 0.5494 0.5338 -0.0272 -0.0133 -0.0525 30 GLN D CD 6393 O OE1 . GLN D 30 ? 0.6077 0.4881 0.4699 -0.0300 -0.0107 -0.0505 30 GLN D OE1 6394 N NE2 . GLN D 30 ? 0.7536 0.6220 0.6083 -0.0264 -0.0152 -0.0513 30 GLN D NE2 6395 N N . GLY D 31 ? 0.4343 0.3374 0.3140 -0.0300 -0.0082 -0.0608 31 GLY D N 6396 C CA . GLY D 31 ? 0.4443 0.3537 0.3280 -0.0312 -0.0069 -0.0636 31 GLY D CA 6397 C C . GLY D 31 ? 0.4951 0.4041 0.3783 -0.0311 -0.0074 -0.0604 31 GLY D C 6398 O O . GLY D 31 ? 0.4501 0.3558 0.3304 -0.0319 -0.0077 -0.0560 31 GLY D O 6399 N N . GLU D 32 ? 0.5165 0.4294 0.4034 -0.0302 -0.0073 -0.0631 32 GLU D N 6400 C CA . GLU D 32 ? 0.5714 0.4845 0.4583 -0.0303 -0.0077 -0.0606 32 GLU D CA 6401 C C . GLU D 32 ? 0.5396 0.4507 0.4285 -0.0255 -0.0101 -0.0621 32 GLU D C 6402 O O . GLU D 32 ? 0.5302 0.4417 0.4219 -0.0227 -0.0116 -0.0662 32 GLU D O 6403 C CB . GLU D 32 ? 0.6031 0.5220 0.4916 -0.0340 -0.0056 -0.0627 32 GLU D CB 6404 C CG . GLU D 32 ? 0.6848 0.6045 0.5744 -0.0334 -0.0063 -0.0614 32 GLU D CG 6405 C CD . GLU D 32 ? 0.7644 0.6892 0.6546 -0.0376 -0.0043 -0.0637 32 GLU D CD 6406 O OE1 . GLU D 32 ? 0.7874 0.7139 0.6753 -0.0424 -0.0022 -0.0652 32 GLU D OE1 6407 O OE2 . GLU D 32 ? 0.7455 0.6719 0.6377 -0.0366 -0.0047 -0.0641 32 GLU D OE2 6408 N N . GLY D 33 ? 0.5354 0.4439 0.4227 -0.0245 -0.0110 -0.0589 33 GLY D N 6409 C CA . GLY D 33 ? 0.4942 0.4004 0.3824 -0.0208 -0.0135 -0.0600 33 GLY D CA 6410 C C . GLY D 33 ? 0.5046 0.4105 0.3920 -0.0213 -0.0132 -0.0571 33 GLY D C 6411 O O . GLY D 33 ? 0.4542 0.3602 0.3402 -0.0239 -0.0117 -0.0539 33 GLY D O 6412 N N . THR D 34 ? 0.4690 0.3741 0.3577 -0.0186 -0.0151 -0.0586 34 THR D N 6413 C CA . THR D 34 ? 0.5466 0.4519 0.4351 -0.0187 -0.0150 -0.0566 34 THR D CA 6414 C C . THR D 34 ? 0.5235 0.4223 0.4088 -0.0159 -0.0179 -0.0564 34 THR D C 6415 O O . THR D 34 ? 0.5747 0.4714 0.4606 -0.0130 -0.0209 -0.0593 34 THR D O 6416 C CB . THR D 34 ? 0.5408 0.4530 0.4344 -0.0192 -0.0141 -0.0592 34 THR D CB 6417 O OG1 . THR D 34 ? 0.5176 0.4342 0.4120 -0.0230 -0.0116 -0.0593 34 THR D OG1 6418 C CG2 . THR D 34 ? 0.5574 0.4696 0.4509 -0.0193 -0.0141 -0.0572 34 THR D CG2 6419 N N . ALA D 35 ? 0.5633 0.4586 0.4448 -0.0169 -0.0173 -0.0534 35 ALA D N 6420 C CA . ALA D 35 ? 0.5289 0.4173 0.4057 -0.0155 -0.0198 -0.0529 35 ALA D CA 6421 C C . ALA D 35 ? 0.5082 0.3977 0.3850 -0.0167 -0.0183 -0.0513 35 ALA D C 6422 O O . ALA D 35 ? 0.5135 0.4062 0.3920 -0.0190 -0.0155 -0.0497 35 ALA D O 6423 C CB . ALA D 35 ? 0.5301 0.4101 0.3992 -0.0167 -0.0205 -0.0514 35 ALA D CB 6424 N N . ALA D 36 ? 0.5450 0.4318 0.4205 -0.0150 -0.0207 -0.0521 36 ALA D N 6425 C CA . ALA D 36 ? 0.5411 0.4280 0.4159 -0.0159 -0.0196 -0.0508 36 ALA D CA 6426 C C . ALA D 36 ? 0.5246 0.4055 0.3927 -0.0189 -0.0181 -0.0490 36 ALA D C 6427 O O . ALA D 36 ? 0.5041 0.3780 0.3656 -0.0196 -0.0193 -0.0486 36 ALA D O 6428 C CB . ALA D 36 ? 0.5982 0.4827 0.4725 -0.0133 -0.0231 -0.0523 36 ALA D CB 6429 N N . ASP D 37 ? 0.6080 0.4920 0.4781 -0.0208 -0.0153 -0.0482 37 ASP D N 6430 C CA . ASP D 37 ? 0.5353 0.4147 0.4000 -0.0241 -0.0133 -0.0478 37 ASP D CA 6431 C C . ASP D 37 ? 0.5722 0.4474 0.4326 -0.0240 -0.0147 -0.0479 37 ASP D C 6432 O O . ASP D 37 ? 0.4978 0.3779 0.3633 -0.0228 -0.0144 -0.0482 37 ASP D O 6433 C CB . ASP D 37 ? 0.5454 0.4312 0.4163 -0.0261 -0.0098 -0.0480 37 ASP D CB 6434 C CG . ASP D 37 ? 0.6463 0.5289 0.5130 -0.0301 -0.0069 -0.0489 37 ASP D CG 6435 O OD1 . ASP D 37 ? 0.6272 0.5055 0.4888 -0.0323 -0.0060 -0.0489 37 ASP D OD1 6436 O OD2 . ASP D 37 ? 0.6602 0.5447 0.5289 -0.0315 -0.0051 -0.0500 37 ASP D OD2 6437 N N . TYR D 38 ? 0.5465 0.4118 0.3966 -0.0257 -0.0164 -0.0475 38 TYR D N 6438 C CA . TYR D 38 ? 0.6081 0.4667 0.4518 -0.0257 -0.0190 -0.0474 38 TYR D CA 6439 C C . TYR D 38 ? 0.5949 0.4553 0.4382 -0.0293 -0.0150 -0.0478 38 TYR D C 6440 O O . TYR D 38 ? 0.6412 0.5032 0.4864 -0.0282 -0.0157 -0.0480 38 TYR D O 6441 C CB . TYR D 38 ? 0.6873 0.5326 0.5182 -0.0272 -0.0229 -0.0467 38 TYR D CB 6442 C CG . TYR D 38 ? 0.7509 0.5870 0.5730 -0.0280 -0.0264 -0.0464 38 TYR D CG 6443 C CD1 . TYR D 38 ? 0.7835 0.6174 0.6072 -0.0233 -0.0324 -0.0469 38 TYR D CD1 6444 C CD2 . TYR D 38 ? 0.8274 0.6570 0.6396 -0.0339 -0.0237 -0.0460 38 TYR D CD2 6445 C CE1 . TYR D 38 ? 0.8772 0.7016 0.6923 -0.0239 -0.0364 -0.0465 38 TYR D CE1 6446 C CE2 . TYR D 38 ? 0.8731 0.6932 0.6758 -0.0352 -0.0271 -0.0455 38 TYR D CE2 6447 C CZ . TYR D 38 ? 0.9095 0.7266 0.7135 -0.0301 -0.0338 -0.0454 38 TYR D CZ 6448 O OH . TYR D 38 ? 1.0023 0.8094 0.7968 -0.0313 -0.0379 -0.0449 38 TYR D OH 6449 N N . LYS D 39 ? 0.6357 0.4966 0.4776 -0.0336 -0.0107 -0.0485 39 LYS D N 6450 C CA . LYS D 39 ? 0.6542 0.5170 0.4963 -0.0375 -0.0066 -0.0502 39 LYS D CA 6451 C C . LYS D 39 ? 0.6573 0.5306 0.5116 -0.0350 -0.0053 -0.0510 39 LYS D C 6452 O O . LYS D 39 ? 0.5479 0.4212 0.4018 -0.0358 -0.0046 -0.0517 39 LYS D O 6453 C CB . LYS D 39 ? 0.7482 0.6114 0.5888 -0.0425 -0.0020 -0.0520 39 LYS D CB 6454 C CG . LYS D 39 ? 0.8697 0.7365 0.7126 -0.0466 0.0027 -0.0551 39 LYS D CG 6455 C CD . LYS D 39 ? 0.9817 0.8509 0.8257 -0.0519 0.0079 -0.0585 39 LYS D CD 6456 C CE . LYS D 39 ? 0.9691 0.8425 0.8165 -0.0558 0.0124 -0.0626 39 LYS D CE 6457 N NZ . LYS D 39 ? 0.9362 0.8149 0.7887 -0.0605 0.0178 -0.0675 39 LYS D NZ 6458 N N . SER D 40 ? 0.5972 0.4785 0.4616 -0.0325 -0.0049 -0.0510 40 SER D N 6459 C CA . SER D 40 ? 0.5655 0.4551 0.4402 -0.0305 -0.0046 -0.0515 40 SER D CA 6460 C C . SER D 40 ? 0.5645 0.4540 0.4392 -0.0272 -0.0077 -0.0503 40 SER D C 6461 O O . SER D 40 ? 0.5079 0.4001 0.3859 -0.0269 -0.0073 -0.0508 40 SER D O 6462 C CB . SER D 40 ? 0.5672 0.4628 0.4500 -0.0291 -0.0048 -0.0513 40 SER D CB 6463 O OG . SER D 40 ? 0.6028 0.4972 0.4838 -0.0268 -0.0073 -0.0496 40 SER D OG 6464 N N . THR D 41 ? 0.5492 0.4354 0.4204 -0.0249 -0.0107 -0.0492 41 THR D N 6465 C CA . THR D 41 ? 0.5258 0.4124 0.3978 -0.0219 -0.0138 -0.0489 41 THR D CA 6466 C C . THR D 41 ? 0.5642 0.4457 0.4305 -0.0230 -0.0143 -0.0491 41 THR D C 6467 O O . THR D 41 ? 0.5326 0.4173 0.4026 -0.0216 -0.0148 -0.0494 41 THR D O 6468 C CB . THR D 41 ? 0.5412 0.4247 0.4110 -0.0193 -0.0173 -0.0490 41 THR D CB 6469 O OG1 . THR D 41 ? 0.5746 0.4642 0.4506 -0.0183 -0.0166 -0.0492 41 THR D OG1 6470 C CG2 . THR D 41 ? 0.5567 0.4398 0.4273 -0.0163 -0.0208 -0.0498 41 THR D CG2 6471 N N . GLN D 42 ? 0.5608 0.4337 0.4174 -0.0261 -0.0141 -0.0490 42 GLN D N 6472 C CA . GLN D 42 ? 0.5903 0.4560 0.4386 -0.0280 -0.0151 -0.0490 42 GLN D CA 6473 C C . GLN D 42 ? 0.5447 0.4152 0.3966 -0.0306 -0.0109 -0.0503 42 GLN D C 6474 O O . GLN D 42 ? 0.5791 0.4487 0.4300 -0.0304 -0.0116 -0.0504 42 GLN D O 6475 C CB . GLN D 42 ? 0.6585 0.5121 0.4933 -0.0316 -0.0164 -0.0484 42 GLN D CB 6476 C CG . GLN D 42 ? 0.7220 0.5647 0.5467 -0.0311 -0.0219 -0.0476 42 GLN D CG 6477 C CD . GLN D 42 ? 0.7890 0.6332 0.6193 -0.0248 -0.0276 -0.0476 42 GLN D CD 6478 O OE1 . GLN D 42 ? 0.7916 0.6389 0.6267 -0.0221 -0.0288 -0.0479 42 GLN D OE1 6479 N NE2 . GLN D 42 ? 0.8094 0.6518 0.6393 -0.0228 -0.0310 -0.0478 42 GLN D NE2 6480 N N . SER D 43 ? 0.5141 0.3897 0.3710 -0.0329 -0.0068 -0.0516 43 SER D N 6481 C CA . SER D 43 ? 0.5679 0.4491 0.4306 -0.0349 -0.0031 -0.0539 43 SER D CA 6482 C C . SER D 43 ? 0.5993 0.4874 0.4713 -0.0309 -0.0046 -0.0535 43 SER D C 6483 O O . SER D 43 ? 0.5886 0.4777 0.4614 -0.0318 -0.0036 -0.0545 43 SER D O 6484 C CB . SER D 43 ? 0.6038 0.4902 0.4728 -0.0370 0.0005 -0.0561 43 SER D CB 6485 O OG . SER D 43 ? 0.6556 0.5494 0.5344 -0.0371 0.0027 -0.0587 43 SER D OG 6486 N N . ALA D 44 ? 0.5043 0.3967 0.3821 -0.0272 -0.0070 -0.0520 44 ALA D N 6487 C CA . ALA D 44 ? 0.5086 0.4063 0.3930 -0.0245 -0.0085 -0.0516 44 ALA D CA 6488 C C . ALA D 44 ? 0.5126 0.4071 0.3928 -0.0229 -0.0109 -0.0509 44 ALA D C 6489 O O . ALA D 44 ? 0.4538 0.3505 0.3365 -0.0227 -0.0107 -0.0514 44 ALA D O 6490 C CB . ALA D 44 ? 0.4981 0.4004 0.3881 -0.0222 -0.0100 -0.0506 44 ALA D CB 6491 N N . ILE D 45 ? 0.4672 0.3563 0.3414 -0.0218 -0.0137 -0.0502 45 ILE D N 6492 C CA . ILE D 45 ? 0.5025 0.3879 0.3730 -0.0201 -0.0169 -0.0501 45 ILE D CA 6493 C C . ILE D 45 ? 0.5574 0.4379 0.4219 -0.0230 -0.0157 -0.0504 45 ILE D C 6494 O O . ILE D 45 ? 0.6462 0.5276 0.5117 -0.0218 -0.0169 -0.0505 45 ILE D O 6495 C CB . ILE D 45 ? 0.5132 0.3920 0.3781 -0.0184 -0.0210 -0.0499 45 ILE D CB 6496 C CG1 . ILE D 45 ? 0.5469 0.4321 0.4192 -0.0153 -0.0221 -0.0505 45 ILE D CG1 6497 C CG2 . ILE D 45 ? 0.5077 0.3806 0.3677 -0.0168 -0.0254 -0.0501 45 ILE D CG2 6498 C CD1 . ILE D 45 ? 0.5368 0.4167 0.4056 -0.0134 -0.0259 -0.0510 45 ILE D CD1 6499 N N . ASP D 46 ? 0.5420 0.4175 0.3998 -0.0272 -0.0132 -0.0508 46 ASP D N 6500 C CA . ASP D 46 ? 0.5737 0.4439 0.4242 -0.0312 -0.0115 -0.0516 46 ASP D CA 6501 C C . ASP D 46 ? 0.5488 0.4269 0.4078 -0.0313 -0.0084 -0.0531 46 ASP D C 6502 O O . ASP D 46 ? 0.5609 0.4365 0.4165 -0.0325 -0.0084 -0.0535 46 ASP D O 6503 C CB . ASP D 46 ? 0.5869 0.4510 0.4288 -0.0368 -0.0083 -0.0526 46 ASP D CB 6504 C CG . ASP D 46 ? 0.6709 0.5233 0.5003 -0.0378 -0.0123 -0.0508 46 ASP D CG 6505 O OD1 . ASP D 46 ? 0.7737 0.6214 0.5962 -0.0423 -0.0100 -0.0514 46 ASP D OD1 6506 O OD2 . ASP D 46 ? 0.6942 0.5420 0.5210 -0.0341 -0.0179 -0.0493 46 ASP D OD2 6507 N N . GLN D 47 ? 0.5194 0.4061 0.3890 -0.0302 -0.0063 -0.0541 47 GLN D N 6508 C CA . GLN D 47 ? 0.5780 0.4714 0.4561 -0.0298 -0.0046 -0.0556 47 GLN D CA 6509 C C . GLN D 47 ? 0.5831 0.4791 0.4646 -0.0262 -0.0076 -0.0542 47 GLN D C 6510 O O . GLN D 47 ? 0.4843 0.3818 0.3676 -0.0266 -0.0069 -0.0551 47 GLN D O 6511 C CB . GLN D 47 ? 0.6164 0.5167 0.5044 -0.0295 -0.0029 -0.0570 47 GLN D CB 6512 C CG . GLN D 47 ? 0.6168 0.5164 0.5036 -0.0336 0.0009 -0.0599 47 GLN D CG 6513 C CD . GLN D 47 ? 0.6972 0.6032 0.5943 -0.0326 0.0014 -0.0613 47 GLN D CD 6514 O OE1 . GLN D 47 ? 0.7441 0.6555 0.6506 -0.0318 0.0016 -0.0636 47 GLN D OE1 6515 N NE2 . GLN D 47 ? 0.7221 0.6270 0.6177 -0.0323 0.0008 -0.0601 47 GLN D NE2 6516 N N . ILE D 48 ? 0.5273 0.4238 0.4095 -0.0231 -0.0107 -0.0524 48 ILE D N 6517 C CA . ILE D 48 ? 0.5516 0.4503 0.4361 -0.0203 -0.0134 -0.0518 48 ILE D CA 6518 C C . ILE D 48 ? 0.5914 0.4839 0.4686 -0.0203 -0.0154 -0.0517 48 ILE D C 6519 O O . ILE D 48 ? 0.5603 0.4544 0.4392 -0.0196 -0.0160 -0.0519 48 ILE D O 6520 C CB . ILE D 48 ? 0.6405 0.5417 0.5277 -0.0176 -0.0158 -0.0511 48 ILE D CB 6521 C CG1 . ILE D 48 ? 0.6523 0.5604 0.5472 -0.0174 -0.0147 -0.0509 48 ILE D CG1 6522 C CG2 . ILE D 48 ? 0.6478 0.5496 0.5354 -0.0151 -0.0187 -0.0515 48 ILE D CG2 6523 C CD1 . ILE D 48 ? 0.6622 0.5713 0.5597 -0.0193 -0.0125 -0.0512 48 ILE D CD1 6524 N N . THR D 49 ? 0.6079 0.4924 0.4764 -0.0214 -0.0169 -0.0512 49 THR D N 6525 C CA . THR D 49 ? 0.6031 0.4790 0.4623 -0.0222 -0.0197 -0.0510 49 THR D CA 6526 C C . THR D 49 ? 0.5635 0.4384 0.4200 -0.0258 -0.0165 -0.0518 49 THR D C 6527 O O . THR D 49 ? 0.5362 0.4090 0.3905 -0.0254 -0.0182 -0.0517 49 THR D O 6528 C CB . THR D 49 ? 0.5862 0.4517 0.4347 -0.0238 -0.0223 -0.0502 49 THR D CB 6529 O OG1 . THR D 49 ? 0.5696 0.4367 0.4220 -0.0198 -0.0258 -0.0501 49 THR D OG1 6530 C CG2 . THR D 49 ? 0.6270 0.4809 0.4634 -0.0257 -0.0259 -0.0497 49 THR D CG2 6531 N N . GLY D 50 ? 0.5605 0.4375 0.4181 -0.0293 -0.0118 -0.0531 50 GLY D N 6532 C CA . GLY D 50 ? 0.5726 0.4505 0.4299 -0.0330 -0.0079 -0.0551 50 GLY D CA 6533 C C . GLY D 50 ? 0.6108 0.4959 0.4773 -0.0302 -0.0081 -0.0555 50 GLY D C 6534 O O . GLY D 50 ? 0.5087 0.3919 0.3723 -0.0317 -0.0077 -0.0562 50 GLY D O 6535 N N . LYS D 51 ? 0.5933 0.4861 0.4699 -0.0267 -0.0089 -0.0550 51 LYS D N 6536 C CA . LYS D 51 ? 0.5809 0.4796 0.4650 -0.0243 -0.0098 -0.0550 51 LYS D CA 6537 C C . LYS D 51 ? 0.5480 0.4442 0.4286 -0.0223 -0.0131 -0.0538 51 LYS D C 6538 O O . LYS D 51 ? 0.4797 0.3766 0.3610 -0.0225 -0.0129 -0.0543 51 LYS D O 6539 C CB . LYS D 51 ? 0.6040 0.5090 0.4965 -0.0216 -0.0108 -0.0542 51 LYS D CB 6540 C CG . LYS D 51 ? 0.6063 0.5153 0.5055 -0.0227 -0.0087 -0.0557 51 LYS D CG 6541 C CD . LYS D 51 ? 0.6336 0.5473 0.5399 -0.0206 -0.0107 -0.0547 51 LYS D CD 6542 C CE . LYS D 51 ? 0.5978 0.5142 0.5108 -0.0215 -0.0097 -0.0564 51 LYS D CE 6543 N NZ . LYS D 51 ? 0.6605 0.5795 0.5787 -0.0201 -0.0125 -0.0552 51 LYS D NZ 6544 N N . LEU D 52 ? 0.4833 0.3766 0.3608 -0.0203 -0.0163 -0.0527 52 LEU D N 6545 C CA . LEU D 52 ? 0.5323 0.4233 0.4075 -0.0181 -0.0201 -0.0524 52 LEU D CA 6546 C C . LEU D 52 ? 0.5804 0.4635 0.4466 -0.0205 -0.0208 -0.0524 52 LEU D C 6547 O O . LEU D 52 ? 0.5048 0.3881 0.3713 -0.0193 -0.0227 -0.0525 52 LEU D O 6548 C CB . LEU D 52 ? 0.5930 0.4816 0.4667 -0.0156 -0.0239 -0.0522 52 LEU D CB 6549 C CG . LEU D 52 ? 0.6397 0.5359 0.5220 -0.0124 -0.0252 -0.0531 52 LEU D CG 6550 C CD1 . LEU D 52 ? 0.6342 0.5388 0.5242 -0.0128 -0.0224 -0.0531 52 LEU D CD1 6551 C CD2 . LEU D 52 ? 0.6968 0.5922 0.5790 -0.0115 -0.0261 -0.0532 52 LEU D CD2 6552 N N . ASN D 53 ? 0.5671 0.4426 0.4241 -0.0241 -0.0196 -0.0523 53 ASN D N 6553 C CA . ASN D 53 ? 0.6234 0.4898 0.4695 -0.0277 -0.0202 -0.0523 53 ASN D CA 6554 C C . ASN D 53 ? 0.6239 0.4952 0.4741 -0.0294 -0.0165 -0.0537 53 ASN D C 6555 O O . ASN D 53 ? 0.5271 0.3946 0.3729 -0.0299 -0.0182 -0.0535 53 ASN D O 6556 C CB . ASN D 53 ? 0.7004 0.5584 0.5356 -0.0331 -0.0181 -0.0525 53 ASN D CB 6557 C CG . ASN D 53 ? 0.7742 0.6237 0.6018 -0.0321 -0.0230 -0.0510 53 ASN D CG 6558 O OD1 . ASN D 53 ? 0.8933 0.7397 0.7204 -0.0281 -0.0290 -0.0501 53 ASN D OD1 6559 N ND2 . ASN D 53 ? 0.8932 0.7388 0.7152 -0.0357 -0.0206 -0.0511 53 ASN D ND2 6560 N N . ARG D 54 ? 0.5641 0.4435 0.4231 -0.0299 -0.0121 -0.0552 54 ARG D N 6561 C CA . ARG D 54 ? 0.6461 0.5305 0.5105 -0.0310 -0.0092 -0.0570 54 ARG D CA 6562 C C . ARG D 54 ? 0.6077 0.4974 0.4791 -0.0267 -0.0119 -0.0560 54 ARG D C 6563 O O . ARG D 54 ? 0.5216 0.4110 0.3923 -0.0274 -0.0116 -0.0566 54 ARG D O 6564 C CB . ARG D 54 ? 0.6879 0.5789 0.5606 -0.0323 -0.0048 -0.0595 54 ARG D CB 6565 C CG . ARG D 54 ? 0.8005 0.6950 0.6775 -0.0348 -0.0013 -0.0628 54 ARG D CG 6566 C CD . ARG D 54 ? 0.7987 0.7000 0.6858 -0.0356 0.0022 -0.0663 54 ARG D CD 6567 N NE . ARG D 54 ? 0.7687 0.6735 0.6619 -0.0320 -0.0002 -0.0644 54 ARG D NE 6568 C CZ . ARG D 54 ? 0.7394 0.6494 0.6414 -0.0283 -0.0027 -0.0633 54 ARG D CZ 6569 N NH1 . ARG D 54 ? 0.6235 0.5364 0.5306 -0.0272 -0.0033 -0.0642 54 ARG D NH1 6570 N NH2 . ARG D 54 ? 0.6580 0.5698 0.5630 -0.0260 -0.0046 -0.0615 54 ARG D NH2 6571 N N . LEU D 55 ? 0.5769 0.4708 0.4539 -0.0229 -0.0144 -0.0547 55 LEU D N 6572 C CA . LEU D 55 ? 0.6640 0.5637 0.5479 -0.0201 -0.0161 -0.0544 55 LEU D CA 6573 C C . LEU D 55 ? 0.7767 0.6740 0.6576 -0.0179 -0.0201 -0.0538 55 LEU D C 6574 O O . LEU D 55 ? 0.7179 0.6184 0.6021 -0.0168 -0.0209 -0.0541 55 LEU D O 6575 C CB . LEU D 55 ? 0.6356 0.5419 0.5275 -0.0183 -0.0161 -0.0540 55 LEU D CB 6576 C CG . LEU D 55 ? 0.6222 0.5311 0.5187 -0.0199 -0.0131 -0.0550 55 LEU D CG 6577 C CD1 . LEU D 55 ? 0.6517 0.5649 0.5540 -0.0187 -0.0138 -0.0542 55 LEU D CD1 6578 C CD2 . LEU D 55 ? 0.6569 0.5678 0.5571 -0.0209 -0.0117 -0.0564 55 LEU D CD2 6579 N N . ILE D 56 ? 0.8362 0.7272 0.7106 -0.0174 -0.0230 -0.0534 56 ILE D N 6580 C CA . ILE D 56 ? 0.9116 0.7986 0.7828 -0.0151 -0.0281 -0.0536 56 ILE D CA 6581 C C . ILE D 56 ? 1.0146 0.8932 0.8766 -0.0174 -0.0295 -0.0533 56 ILE D C 6582 O O . ILE D 56 ? 1.0696 0.9404 0.9250 -0.0166 -0.0345 -0.0531 56 ILE D O 6583 C CB . ILE D 56 ? 0.9416 0.8256 0.8115 -0.0130 -0.0317 -0.0537 56 ILE D CB 6584 C CG1 . ILE D 56 ? 0.8319 0.7251 0.7120 -0.0097 -0.0325 -0.0552 56 ILE D CG1 6585 C CG2 . ILE D 56 ? 1.0129 0.8854 0.8729 -0.0128 -0.0373 -0.0535 56 ILE D CG2 6586 C CD1 . ILE D 56 ? 0.7229 0.6243 0.6099 -0.0107 -0.0278 -0.0549 56 ILE D CD1 6587 N N . GLU D 57 ? 1.1607 1.0408 1.0227 -0.0202 -0.0254 -0.0535 57 GLU D N 6588 C CA . GLU D 57 ? 1.1980 1.0705 1.0507 -0.0234 -0.0256 -0.0535 57 GLU D CA 6589 C C . GLU D 57 ? 1.2105 1.0849 1.0661 -0.0209 -0.0288 -0.0537 57 GLU D C 6590 O O . GLU D 57 ? 0.9582 0.8413 0.8237 -0.0176 -0.0289 -0.0542 57 GLU D O 6591 C CB . GLU D 57 ? 1.3366 1.2115 1.1900 -0.0277 -0.0194 -0.0548 57 GLU D CB 6592 C CG . GLU D 57 ? 1.2685 1.1339 1.1094 -0.0337 -0.0173 -0.0555 57 GLU D CG 6593 C CD . GLU D 57 ? 1.2889 1.1590 1.1335 -0.0376 -0.0105 -0.0582 57 GLU D CD 6594 O OE1 . GLU D 57 ? 1.0230 0.9006 0.8772 -0.0356 -0.0086 -0.0588 57 GLU D OE1 6595 O OE2 . GLU D 57 ? 1.3772 1.2435 1.2155 -0.0428 -0.0072 -0.0602 57 GLU D OE2 6596 N N . LYS D 58 ? 1.3394 1.2046 1.1851 -0.0229 -0.0314 -0.0533 58 LYS D N 6597 C CA . LYS D 58 ? 1.3121 1.1773 1.1583 -0.0215 -0.0341 -0.0536 58 LYS D CA 6598 C C . LYS D 58 ? 1.0453 0.9105 0.8889 -0.0257 -0.0292 -0.0541 58 LYS D C 6599 O O . LYS D 58 ? 1.1277 0.9865 0.9626 -0.0306 -0.0264 -0.0542 58 LYS D O 6600 C CB . LYS D 58 ? 1.4877 1.3403 1.3226 -0.0218 -0.0409 -0.0529 58 LYS D CB 6601 C CG . LYS D 58 ? 1.5425 1.3930 1.3794 -0.0171 -0.0479 -0.0533 58 LYS D CG 6602 C CD . LYS D 58 ? 1.5800 1.4170 1.4057 -0.0175 -0.0556 -0.0528 58 LYS D CD 6603 C CE . LYS D 58 ? 1.6002 1.4377 1.4323 -0.0115 -0.0636 -0.0548 58 LYS D CE 6604 N NZ . LYS D 58 ? 1.6176 1.4495 1.4473 -0.0099 -0.0678 -0.0549 58 LYS D NZ 6605 N N . THR D 59 ? 0.8314 0.7030 0.6817 -0.0245 -0.0281 -0.0547 59 THR D N 6606 C CA . THR D 59 ? 0.7714 0.6402 0.6167 -0.0287 -0.0249 -0.0555 59 THR D CA 6607 C C . THR D 59 ? 0.7156 0.5721 0.5474 -0.0309 -0.0294 -0.0546 59 THR D C 6608 O O . THR D 59 ? 0.6284 0.4817 0.4593 -0.0275 -0.0356 -0.0538 59 THR D O 6609 C CB . THR D 59 ? 0.7171 0.5941 0.5712 -0.0274 -0.0229 -0.0564 59 THR D CB 6610 O OG1 . THR D 59 ? 0.6823 0.5571 0.5323 -0.0320 -0.0187 -0.0580 59 THR D OG1 6611 C CG2 . THR D 59 ? 0.6535 0.5306 0.5086 -0.0243 -0.0277 -0.0559 59 THR D CG2 6612 N N . ASN D 60 ? 0.7233 0.5726 0.5448 -0.0369 -0.0264 -0.0552 60 ASN D N 6613 C CA . ASN D 60 ? 0.7450 0.5821 0.5528 -0.0399 -0.0305 -0.0543 60 ASN D CA 6614 C C . ASN D 60 ? 0.7126 0.5525 0.5225 -0.0403 -0.0294 -0.0551 60 ASN D C 6615 O O . ASN D 60 ? 0.6490 0.4789 0.4478 -0.0427 -0.0331 -0.0544 60 ASN D O 6616 C CB . ASN D 60 ? 0.8536 0.6790 0.6456 -0.0477 -0.0281 -0.0546 60 ASN D CB 6617 C CG . ASN D 60 ? 0.8914 0.7003 0.6661 -0.0508 -0.0348 -0.0527 60 ASN D CG 6618 O OD1 . ASN D 60 ? 0.9744 0.7770 0.7394 -0.0561 -0.0334 -0.0532 60 ASN D OD1 6619 N ND2 . ASN D 60 ? 0.9460 0.7483 0.7177 -0.0470 -0.0428 -0.0508 60 ASN D ND2 6620 N N . GLN D 61 ? 0.6243 0.4767 0.4476 -0.0380 -0.0252 -0.0565 61 GLN D N 6621 C CA . GLN D 61 ? 0.6632 0.5183 0.4887 -0.0386 -0.0238 -0.0575 61 GLN D CA 6622 C C . GLN D 61 ? 0.5642 0.4207 0.3936 -0.0334 -0.0300 -0.0562 61 GLN D C 6623 O O . GLN D 61 ? 0.5954 0.4589 0.4343 -0.0286 -0.0320 -0.0559 61 GLN D O 6624 C CB . GLN D 61 ? 0.6701 0.5364 0.5077 -0.0384 -0.0177 -0.0597 61 GLN D CB 6625 C CG . GLN D 61 ? 0.6556 0.5263 0.4979 -0.0380 -0.0166 -0.0608 61 GLN D CG 6626 C CD . GLN D 61 ? 0.7334 0.5970 0.5654 -0.0439 -0.0142 -0.0623 61 GLN D CD 6627 O OE1 . GLN D 61 ? 0.7982 0.6606 0.6271 -0.0489 -0.0090 -0.0649 61 GLN D OE1 6628 N NE2 . GLN D 61 ? 0.8043 0.6636 0.6314 -0.0436 -0.0177 -0.0612 61 GLN D NE2 6629 N N . GLN D 62 ? 0.5796 0.4289 0.4008 -0.0351 -0.0329 -0.0558 62 GLN D N 6630 C CA . GLN D 62 ? 0.5773 0.4275 0.4018 -0.0310 -0.0386 -0.0554 62 GLN D CA 6631 C C . GLN D 62 ? 0.5556 0.4159 0.3900 -0.0298 -0.0350 -0.0565 62 GLN D C 6632 O O . GLN D 62 ? 0.4793 0.3394 0.3113 -0.0337 -0.0304 -0.0574 62 GLN D O 6633 C CB . GLN D 62 ? 0.6107 0.4473 0.4211 -0.0336 -0.0441 -0.0545 62 GLN D CB 6634 C CG . GLN D 62 ? 0.6097 0.4475 0.4248 -0.0287 -0.0510 -0.0546 62 GLN D CG 6635 C CD . GLN D 62 ? 0.6254 0.4486 0.4267 -0.0307 -0.0580 -0.0537 62 GLN D CD 6636 O OE1 . GLN D 62 ? 0.6428 0.4552 0.4356 -0.0306 -0.0643 -0.0527 62 GLN D OE1 6637 N NE2 . GLN D 62 ? 0.5903 0.4121 0.3886 -0.0327 -0.0575 -0.0538 62 GLN D NE2 6638 N N . PHE D 63 ? 0.4927 0.3616 0.3380 -0.0250 -0.0371 -0.0569 63 PHE D N 6639 C CA . PHE D 63 ? 0.5252 0.4013 0.3775 -0.0242 -0.0354 -0.0576 63 PHE D CA 6640 C C . PHE D 63 ? 0.5275 0.4027 0.3803 -0.0215 -0.0411 -0.0580 63 PHE D C 6641 O O . PHE D 63 ? 0.5037 0.3770 0.3569 -0.0186 -0.0465 -0.0583 63 PHE D O 6642 C CB . PHE D 63 ? 0.5362 0.4235 0.4006 -0.0218 -0.0323 -0.0582 63 PHE D CB 6643 C CG . PHE D 63 ? 0.5635 0.4529 0.4297 -0.0241 -0.0269 -0.0584 63 PHE D CG 6644 C CD1 . PHE D 63 ? 0.5275 0.4166 0.3939 -0.0241 -0.0259 -0.0581 63 PHE D CD1 6645 C CD2 . PHE D 63 ? 0.6157 0.5071 0.4838 -0.0263 -0.0230 -0.0595 63 PHE D CD2 6646 C CE1 . PHE D 63 ? 0.5319 0.4233 0.4010 -0.0261 -0.0212 -0.0591 63 PHE D CE1 6647 C CE2 . PHE D 63 ? 0.5959 0.4901 0.4679 -0.0280 -0.0185 -0.0609 63 PHE D CE2 6648 C CZ . PHE D 63 ? 0.5240 0.4183 0.3966 -0.0278 -0.0177 -0.0607 63 PHE D CZ 6649 N N . GLU D 64 ? 0.4683 0.3452 0.3218 -0.0225 -0.0400 -0.0584 64 GLU D N 6650 C CA . GLU D 64 ? 0.5069 0.3837 0.3614 -0.0204 -0.0447 -0.0591 64 GLU D CA 6651 C C . GLU D 64 ? 0.4878 0.3758 0.3534 -0.0187 -0.0425 -0.0603 64 GLU D C 6652 O O . GLU D 64 ? 0.4253 0.3192 0.2958 -0.0196 -0.0375 -0.0601 64 GLU D O 6653 C CB . GLU D 64 ? 0.5958 0.4636 0.4398 -0.0239 -0.0457 -0.0585 64 GLU D CB 6654 C CG . GLU D 64 ? 0.6519 0.5058 0.4814 -0.0272 -0.0484 -0.0573 64 GLU D CG 6655 C CD . GLU D 64 ? 0.7283 0.5799 0.5522 -0.0322 -0.0417 -0.0570 64 GLU D CD 6656 O OE1 . GLU D 64 ? 0.7935 0.6473 0.6175 -0.0353 -0.0365 -0.0579 64 GLU D OE1 6657 O OE2 . GLU D 64 ? 0.7245 0.5721 0.5444 -0.0332 -0.0416 -0.0564 64 GLU D OE2 6658 N N . LEU D 65 ? 0.4781 0.3684 0.3472 -0.0163 -0.0467 -0.0617 65 LEU D N 6659 C CA . LEU D 65 ? 0.5046 0.4044 0.3825 -0.0155 -0.0451 -0.0631 65 LEU D CA 6660 C C . LEU D 65 ? 0.4883 0.3875 0.3637 -0.0183 -0.0414 -0.0622 65 LEU D C 6661 O O . LEU D 65 ? 0.4864 0.3783 0.3540 -0.0201 -0.0423 -0.0615 65 LEU D O 6662 C CB . LEU D 65 ? 0.5137 0.4153 0.3953 -0.0128 -0.0507 -0.0657 65 LEU D CB 6663 C CG . LEU D 65 ? 0.5488 0.4591 0.4408 -0.0097 -0.0529 -0.0692 65 LEU D CG 6664 C CD1 . LEU D 65 ? 0.5173 0.4338 0.4149 -0.0093 -0.0501 -0.0698 65 LEU D CD1 6665 C CD2 . LEU D 65 ? 0.5315 0.4369 0.4229 -0.0067 -0.0607 -0.0715 65 LEU D CD2 6666 N N . ILE D 66 ? 0.4608 0.3671 0.3425 -0.0189 -0.0374 -0.0622 66 ILE D N 6667 C CA . ILE D 66 ? 0.4729 0.3795 0.3540 -0.0209 -0.0348 -0.0619 66 ILE D CA 6668 C C . ILE D 66 ? 0.4383 0.3520 0.3258 -0.0204 -0.0351 -0.0630 66 ILE D C 6669 O O . ILE D 66 ? 0.4086 0.3228 0.2961 -0.0218 -0.0337 -0.0629 66 ILE D O 6670 C CB . ILE D 66 ? 0.5717 0.4777 0.4528 -0.0230 -0.0302 -0.0613 66 ILE D CB 6671 C CG1 . ILE D 66 ? 0.5384 0.4502 0.4263 -0.0224 -0.0283 -0.0611 66 ILE D CG1 6672 C CG2 . ILE D 66 ? 0.5598 0.4582 0.4330 -0.0251 -0.0291 -0.0610 66 ILE D CG2 6673 C CD1 . ILE D 66 ? 0.6250 0.5393 0.5152 -0.0206 -0.0299 -0.0611 66 ILE D CD1 6674 N N . ASP D 67 ? 0.4439 0.3625 0.3362 -0.0186 -0.0372 -0.0645 67 ASP D N 6675 C CA . ASP D 67 ? 0.4354 0.3616 0.3339 -0.0188 -0.0371 -0.0664 67 ASP D CA 6676 C C . ASP D 67 ? 0.4382 0.3669 0.3398 -0.0167 -0.0412 -0.0695 67 ASP D C 6677 O O . ASP D 67 ? 0.4654 0.3895 0.3646 -0.0147 -0.0448 -0.0698 67 ASP D O 6678 C CB . ASP D 67 ? 0.4894 0.4206 0.3924 -0.0190 -0.0352 -0.0667 67 ASP D CB 6679 C CG . ASP D 67 ? 0.4777 0.4120 0.3822 -0.0214 -0.0326 -0.0661 67 ASP D CG 6680 O OD1 . ASP D 67 ? 0.5424 0.4757 0.4455 -0.0223 -0.0329 -0.0661 67 ASP D OD1 6681 O OD2 . ASP D 67 ? 0.3921 0.3279 0.2978 -0.0226 -0.0308 -0.0652 67 ASP D OD2 6682 N N . ASN D 68 ? 0.4003 0.3364 0.3076 -0.0175 -0.0410 -0.0722 68 ASN D N 6683 C CA . ASN D 68 ? 0.4176 0.3577 0.3300 -0.0155 -0.0449 -0.0764 68 ASN D CA 6684 C C . ASN D 68 ? 0.4376 0.3884 0.3585 -0.0168 -0.0431 -0.0806 68 ASN D C 6685 O O . ASN D 68 ? 0.4463 0.4013 0.3680 -0.0200 -0.0400 -0.0810 68 ASN D O 6686 C CB . ASN D 68 ? 0.4428 0.3800 0.3526 -0.0157 -0.0470 -0.0765 68 ASN D CB 6687 C CG . ASN D 68 ? 0.4462 0.3852 0.3607 -0.0129 -0.0526 -0.0809 68 ASN D CG 6688 O OD1 . ASN D 68 ? 0.4261 0.3728 0.3493 -0.0115 -0.0539 -0.0856 68 ASN D OD1 6689 N ND2 . ASN D 68 ? 0.4255 0.3577 0.3349 -0.0121 -0.0563 -0.0799 68 ASN D ND2 6690 N N . GLU D 69 ? 0.4431 0.3975 0.3696 -0.0146 -0.0452 -0.0841 69 GLU D N 6691 C CA . GLU D 69 ? 0.4991 0.4640 0.4341 -0.0159 -0.0434 -0.0894 69 GLU D CA 6692 C C . GLU D 69 ? 0.5217 0.4943 0.4643 -0.0161 -0.0450 -0.0955 69 GLU D C 6693 O O . GLU D 69 ? 0.5506 0.5327 0.4995 -0.0190 -0.0421 -0.1003 69 GLU D O 6694 C CB . GLU D 69 ? 0.5368 0.5018 0.4754 -0.0126 -0.0460 -0.0913 69 GLU D CB 6695 C CG . GLU D 69 ? 0.5889 0.5637 0.5353 -0.0142 -0.0434 -0.0963 69 GLU D CG 6696 C CD . GLU D 69 ? 0.6294 0.6022 0.5773 -0.0112 -0.0453 -0.0965 69 GLU D CD 6697 O OE1 . GLU D 69 ? 0.6855 0.6669 0.6416 -0.0116 -0.0444 -0.1021 69 GLU D OE1 6698 O OE2 . GLU D 69 ? 0.5246 0.4879 0.4653 -0.0091 -0.0471 -0.0914 69 GLU D OE2 6699 N N . PHE D 70 ? 0.5429 0.5115 0.4849 -0.0133 -0.0498 -0.0960 70 PHE D N 6700 C CA . PHE D 70 ? 0.5748 0.5509 0.5252 -0.0130 -0.0520 -0.1024 70 PHE D CA 6701 C C . PHE D 70 ? 0.6029 0.5789 0.5493 -0.0164 -0.0494 -0.1005 70 PHE D C 6702 O O . PHE D 70 ? 0.6170 0.6016 0.5695 -0.0189 -0.0478 -0.1054 70 PHE D O 6703 C CB . PHE D 70 ? 0.5526 0.5242 0.5058 -0.0077 -0.0602 -0.1049 70 PHE D CB 6704 C CG . PHE D 70 ? 0.5361 0.5069 0.4938 -0.0037 -0.0645 -0.1075 70 PHE D CG 6705 C CD1 . PHE D 70 ? 0.5138 0.4741 0.4677 0.0008 -0.0724 -0.1062 70 PHE D CD1 6706 C CD2 . PHE D 70 ? 0.5074 0.4867 0.4721 -0.0047 -0.0610 -0.1112 70 PHE D CD2 6707 C CE1 . PHE D 70 ? 0.4879 0.4461 0.4452 0.0045 -0.0771 -0.1085 70 PHE D CE1 6708 C CE2 . PHE D 70 ? 0.5218 0.5003 0.4911 -0.0008 -0.0652 -0.1139 70 PHE D CE2 6709 C CZ . PHE D 70 ? 0.5062 0.4737 0.4716 0.0040 -0.0735 -0.1123 70 PHE D CZ 6710 N N . ASN D 71 ? 0.5275 0.4937 0.4640 -0.0165 -0.0493 -0.0940 71 ASN D N 6711 C CA . ASN D 71 ? 0.5836 0.5482 0.5158 -0.0192 -0.0475 -0.0919 71 ASN D CA 6712 C C . ASN D 71 ? 0.5151 0.4737 0.4388 -0.0218 -0.0433 -0.0855 71 ASN D C 6713 O O . ASN D 71 ? 0.4642 0.4144 0.3815 -0.0202 -0.0442 -0.0813 71 ASN D O 6714 C CB . ASN D 71 ? 0.6403 0.5980 0.5695 -0.0162 -0.0530 -0.0912 71 ASN D CB 6715 C CG . ASN D 71 ? 0.7494 0.7054 0.6743 -0.0188 -0.0514 -0.0893 71 ASN D CG 6716 O OD1 . ASN D 71 ? 0.7512 0.7135 0.6782 -0.0224 -0.0474 -0.0905 71 ASN D OD1 6717 N ND2 . ASN D 71 ? 0.9038 0.8507 0.8217 -0.0174 -0.0545 -0.0864 71 ASN D ND2 6718 N N . GLU D 72 ? 0.5222 0.4851 0.4460 -0.0260 -0.0389 -0.0854 72 GLU D N 6719 C CA . GLU D 72 ? 0.5023 0.4602 0.4199 -0.0282 -0.0357 -0.0804 72 GLU D CA 6720 C C . GLU D 72 ? 0.4768 0.4265 0.3879 -0.0277 -0.0360 -0.0760 72 GLU D C 6721 O O . GLU D 72 ? 0.4021 0.3512 0.3122 -0.0282 -0.0369 -0.0765 72 GLU D O 6722 C CB . GLU D 72 ? 0.5942 0.5568 0.5120 -0.0334 -0.0321 -0.0813 72 GLU D CB 6723 C CG . GLU D 72 ? 0.6593 0.6168 0.5719 -0.0353 -0.0301 -0.0769 72 GLU D CG 6724 C CD . GLU D 72 ? 0.6921 0.6512 0.6020 -0.0413 -0.0276 -0.0770 72 GLU D CD 6725 O OE1 . GLU D 72 ? 0.7669 0.7331 0.6798 -0.0446 -0.0261 -0.0814 72 GLU D OE1 6726 O OE2 . GLU D 72 ? 0.6740 0.6268 0.5787 -0.0429 -0.0273 -0.0731 72 GLU D OE2 6727 N N . VAL D 73 ? 0.4179 0.3615 0.3250 -0.0267 -0.0353 -0.0725 73 VAL D N 6728 C CA . VAL D 73 ? 0.4716 0.4086 0.3735 -0.0270 -0.0348 -0.0695 73 VAL D CA 6729 C C . VAL D 73 ? 0.4786 0.4158 0.3795 -0.0303 -0.0328 -0.0685 73 VAL D C 6730 O O . VAL D 73 ? 0.4148 0.3559 0.3172 -0.0329 -0.0316 -0.0692 73 VAL D O 6731 C CB . VAL D 73 ? 0.4963 0.4278 0.3953 -0.0259 -0.0338 -0.0669 73 VAL D CB 6732 C CG1 . VAL D 73 ? 0.5167 0.4457 0.4145 -0.0232 -0.0362 -0.0674 73 VAL D CG1 6733 C CG2 . VAL D 73 ? 0.5044 0.4376 0.4051 -0.0272 -0.0317 -0.0659 73 VAL D CG2 6734 N N . GLU D 74 ? 0.4840 0.4164 0.3816 -0.0304 -0.0326 -0.0670 74 GLU D N 6735 C CA . GLU D 74 ? 0.5226 0.4535 0.4189 -0.0330 -0.0316 -0.0660 74 GLU D CA 6736 C C . GLU D 74 ? 0.4764 0.4064 0.3730 -0.0344 -0.0307 -0.0645 74 GLU D C 6737 O O . GLU D 74 ? 0.4202 0.3485 0.3174 -0.0328 -0.0303 -0.0636 74 GLU D O 6738 C CB . GLU D 74 ? 0.5354 0.4610 0.4289 -0.0324 -0.0315 -0.0650 74 GLU D CB 6739 C CG . GLU D 74 ? 0.6675 0.5919 0.5589 -0.0308 -0.0330 -0.0660 74 GLU D CG 6740 C CD . GLU D 74 ? 0.6803 0.6003 0.5687 -0.0289 -0.0334 -0.0655 74 GLU D CD 6741 O OE1 . GLU D 74 ? 0.4221 0.3433 0.3115 -0.0271 -0.0351 -0.0660 74 GLU D OE1 6742 O OE2 . GLU D 74 ? 0.8031 0.7178 0.6875 -0.0296 -0.0322 -0.0649 74 GLU D OE2 6743 N N . LYS D 75 ? 0.4565 0.3867 0.3521 -0.0377 -0.0308 -0.0642 75 LYS D N 6744 C CA . LYS D 75 ? 0.5250 0.4535 0.4196 -0.0398 -0.0308 -0.0629 75 LYS D CA 6745 C C . LYS D 75 ? 0.4582 0.3809 0.3530 -0.0382 -0.0316 -0.0610 75 LYS D C 6746 O O . LYS D 75 ? 0.3926 0.3146 0.2882 -0.0379 -0.0317 -0.0603 75 LYS D O 6747 C CB . LYS D 75 ? 0.5684 0.4962 0.4595 -0.0448 -0.0313 -0.0629 75 LYS D CB 6748 C CG . LYS D 75 ? 0.6681 0.5967 0.5572 -0.0483 -0.0310 -0.0628 75 LYS D CG 6749 C CD . LYS D 75 ? 0.7052 0.6402 0.5935 -0.0527 -0.0293 -0.0658 75 LYS D CD 6750 C CE . LYS D 75 ? 0.6969 0.6401 0.5913 -0.0497 -0.0281 -0.0693 75 LYS D CE 6751 N NZ . LYS D 75 ? 0.5936 0.5440 0.4890 -0.0540 -0.0264 -0.0735 75 LYS D NZ 6752 N N . GLN D 76 ? 0.4112 0.3303 0.3062 -0.0371 -0.0320 -0.0609 76 GLN D N 6753 C CA . GLN D 76 ? 0.3897 0.3045 0.2868 -0.0355 -0.0326 -0.0605 76 GLN D CA 6754 C C . GLN D 76 ? 0.3653 0.2814 0.2647 -0.0328 -0.0309 -0.0609 76 GLN D C 6755 O O . GLN D 76 ? 0.3146 0.2293 0.2160 -0.0322 -0.0315 -0.0605 76 GLN D O 6756 C CB . GLN D 76 ? 0.4358 0.3474 0.3339 -0.0348 -0.0329 -0.0616 76 GLN D CB 6757 C CG . GLN D 76 ? 0.4800 0.3877 0.3822 -0.0335 -0.0342 -0.0623 76 GLN D CG 6758 C CD . GLN D 76 ? 0.5183 0.4231 0.4227 -0.0331 -0.0349 -0.0642 76 GLN D CD 6759 O OE1 . GLN D 76 ? 0.5573 0.4630 0.4598 -0.0336 -0.0335 -0.0648 76 GLN D OE1 6760 N NE2 . GLN D 76 ? 0.5132 0.4139 0.4218 -0.0323 -0.0378 -0.0653 76 GLN D NE2 6761 N N . ILE D 77 ? 0.3398 0.2576 0.2385 -0.0315 -0.0293 -0.0618 77 ILE D N 6762 C CA . ILE D 77 ? 0.3479 0.2656 0.2471 -0.0297 -0.0280 -0.0621 77 ILE D CA 6763 C C . ILE D 77 ? 0.3747 0.2954 0.2744 -0.0294 -0.0284 -0.0613 77 ILE D C 6764 O O . ILE D 77 ? 0.3482 0.2683 0.2492 -0.0284 -0.0278 -0.0611 77 ILE D O 6765 C CB . ILE D 77 ? 0.3754 0.2919 0.2713 -0.0291 -0.0270 -0.0630 77 ILE D CB 6766 C CG1 . ILE D 77 ? 0.3873 0.3018 0.2821 -0.0283 -0.0254 -0.0634 77 ILE D CG1 6767 C CG2 . ILE D 77 ? 0.3776 0.2965 0.2715 -0.0289 -0.0285 -0.0630 77 ILE D CG2 6768 C CD1 . ILE D 77 ? 0.4057 0.3185 0.3034 -0.0287 -0.0235 -0.0648 77 ILE D CD1 6769 N N . GLY D 78 ? 0.3982 0.3223 0.2973 -0.0307 -0.0292 -0.0614 78 GLY D N 6770 C CA . GLY D 78 ? 0.4221 0.3498 0.3223 -0.0309 -0.0291 -0.0616 78 GLY D CA 6771 C C . GLY D 78 ? 0.4071 0.3330 0.3077 -0.0321 -0.0294 -0.0603 78 GLY D C 6772 O O . GLY D 78 ? 0.4070 0.3336 0.3087 -0.0312 -0.0290 -0.0600 78 GLY D O 6773 N N . ASN D 79 ? 0.4018 0.3243 0.3012 -0.0341 -0.0307 -0.0594 79 ASN D N 6774 C CA . ASN D 79 ? 0.4081 0.3270 0.3072 -0.0353 -0.0322 -0.0580 79 ASN D CA 6775 C C . ASN D 79 ? 0.3764 0.2930 0.2791 -0.0323 -0.0322 -0.0581 79 ASN D C 6776 O O . ASN D 79 ? 0.3354 0.2510 0.2390 -0.0322 -0.0328 -0.0574 79 ASN D O 6777 C CB . ASN D 79 ? 0.4462 0.3601 0.3425 -0.0382 -0.0348 -0.0572 79 ASN D CB 6778 C CG . ASN D 79 ? 0.5052 0.4208 0.3965 -0.0430 -0.0348 -0.0571 79 ASN D CG 6779 O OD1 . ASN D 79 ? 0.4878 0.4078 0.3789 -0.0442 -0.0331 -0.0578 79 ASN D OD1 6780 N ND2 . ASN D 79 ? 0.4966 0.4088 0.3843 -0.0460 -0.0364 -0.0567 79 ASN D ND2 6781 N N . VAL D 80 ? 0.3436 0.2593 0.2483 -0.0305 -0.0312 -0.0593 80 VAL D N 6782 C CA . VAL D 80 ? 0.3682 0.2828 0.2767 -0.0283 -0.0303 -0.0605 80 VAL D CA 6783 C C . VAL D 80 ? 0.3483 0.2654 0.2564 -0.0272 -0.0284 -0.0602 80 VAL D C 6784 O O . VAL D 80 ? 0.3398 0.2564 0.2501 -0.0264 -0.0285 -0.0602 80 VAL D O 6785 C CB . VAL D 80 ? 0.3574 0.2710 0.2673 -0.0275 -0.0286 -0.0627 80 VAL D CB 6786 C CG1 . VAL D 80 ? 0.3592 0.2727 0.2729 -0.0263 -0.0268 -0.0648 80 VAL D CG1 6787 C CG2 . VAL D 80 ? 0.3885 0.2992 0.3003 -0.0282 -0.0311 -0.0633 80 VAL D CG2 6788 N N . ILE D 81 ? 0.3677 0.2870 0.2729 -0.0270 -0.0273 -0.0602 81 ILE D N 6789 C CA . ILE D 81 ? 0.3652 0.2862 0.2695 -0.0258 -0.0264 -0.0601 81 ILE D CA 6790 C C . ILE D 81 ? 0.3718 0.2947 0.2772 -0.0263 -0.0271 -0.0591 81 ILE D C 6791 O O . ILE D 81 ? 0.3607 0.2834 0.2670 -0.0253 -0.0265 -0.0589 81 ILE D O 6792 C CB . ILE D 81 ? 0.3825 0.3052 0.2841 -0.0254 -0.0267 -0.0605 81 ILE D CB 6793 C CG1 . ILE D 81 ? 0.4073 0.3267 0.3061 -0.0252 -0.0260 -0.0612 81 ILE D CG1 6794 C CG2 . ILE D 81 ? 0.3818 0.3065 0.2834 -0.0242 -0.0271 -0.0606 81 ILE D CG2 6795 C CD1 . ILE D 81 ? 0.4343 0.3541 0.3305 -0.0250 -0.0274 -0.0617 81 ILE D CD1 6796 N N . ASN D 82 ? 0.3801 0.3045 0.2846 -0.0284 -0.0282 -0.0587 82 ASN D N 6797 C CA . ASN D 82 ? 0.3955 0.3213 0.2998 -0.0300 -0.0286 -0.0580 82 ASN D CA 6798 C C . ASN D 82 ? 0.3708 0.2926 0.2759 -0.0303 -0.0300 -0.0568 82 ASN D C 6799 O O . ASN D 82 ? 0.3365 0.2586 0.2419 -0.0303 -0.0299 -0.0563 82 ASN D O 6800 C CB . ASN D 82 ? 0.4515 0.3792 0.3535 -0.0336 -0.0291 -0.0584 82 ASN D CB 6801 C CG . ASN D 82 ? 0.4846 0.4180 0.3874 -0.0334 -0.0280 -0.0606 82 ASN D CG 6802 O OD1 . ASN D 82 ? 0.4369 0.3717 0.3415 -0.0302 -0.0277 -0.0615 82 ASN D OD1 6803 N ND2 . ASN D 82 ? 0.5187 0.4550 0.4201 -0.0371 -0.0277 -0.0619 82 ASN D ND2 6804 N N . TRP D 83 ? 0.3685 0.2863 0.2743 -0.0304 -0.0316 -0.0566 83 TRP D N 6805 C CA . TRP D 83 ? 0.4097 0.3233 0.3178 -0.0300 -0.0339 -0.0561 83 TRP D CA 6806 C C . TRP D 83 ? 0.3680 0.2829 0.2801 -0.0271 -0.0320 -0.0573 83 TRP D C 6807 O O . TRP D 83 ? 0.3351 0.2488 0.2490 -0.0267 -0.0330 -0.0569 83 TRP D O 6808 C CB . TRP D 83 ? 0.4061 0.3153 0.3158 -0.0300 -0.0365 -0.0568 83 TRP D CB 6809 C CG . TRP D 83 ? 0.4688 0.3739 0.3833 -0.0285 -0.0395 -0.0577 83 TRP D CG 6810 C CD1 . TRP D 83 ? 0.5180 0.4176 0.4315 -0.0297 -0.0441 -0.0565 83 TRP D CD1 6811 C CD2 . TRP D 83 ? 0.4796 0.3851 0.4010 -0.0257 -0.0387 -0.0609 83 TRP D CD2 6812 N NE1 . TRP D 83 ? 0.5351 0.4320 0.4556 -0.0272 -0.0468 -0.0587 83 TRP D NE1 6813 C CE2 . TRP D 83 ? 0.4947 0.3958 0.4207 -0.0248 -0.0432 -0.0619 83 TRP D CE2 6814 C CE3 . TRP D 83 ? 0.4604 0.3692 0.3842 -0.0245 -0.0348 -0.0634 83 TRP D CE3 6815 C CZ2 . TRP D 83 ? 0.5124 0.4139 0.4474 -0.0223 -0.0435 -0.0661 83 TRP D CZ2 6816 C CZ3 . TRP D 83 ? 0.4753 0.3841 0.4066 -0.0228 -0.0344 -0.0674 83 TRP D CZ3 6817 C CH2 . TRP D 83 ? 0.4585 0.3646 0.3962 -0.0216 -0.0384 -0.0691 83 TRP D CH2 6818 N N . THR D 84 ? 0.3559 0.2727 0.2689 -0.0256 -0.0294 -0.0587 84 THR D N 6819 C CA . THR D 84 ? 0.3331 0.2504 0.2485 -0.0240 -0.0272 -0.0601 84 THR D CA 6820 C C . THR D 84 ? 0.3468 0.2661 0.2602 -0.0238 -0.0264 -0.0589 84 THR D C 6821 O O . THR D 84 ? 0.3370 0.2560 0.2524 -0.0231 -0.0261 -0.0590 84 THR D O 6822 C CB . THR D 84 ? 0.3349 0.2524 0.2493 -0.0237 -0.0246 -0.0619 84 THR D CB 6823 O OG1 . THR D 84 ? 0.3149 0.2309 0.2321 -0.0240 -0.0252 -0.0636 84 THR D OG1 6824 C CG2 . THR D 84 ? 0.3206 0.2379 0.2356 -0.0233 -0.0219 -0.0635 84 THR D CG2 6825 N N . ARG D 85 ? 0.3879 0.3094 0.2980 -0.0242 -0.0263 -0.0581 85 ARG D N 6826 C CA . ARG D 85 ? 0.3920 0.3158 0.3010 -0.0237 -0.0257 -0.0576 85 ARG D CA 6827 C C . ARG D 85 ? 0.4270 0.3509 0.3367 -0.0248 -0.0268 -0.0566 85 ARG D C 6828 O O . ARG D 85 ? 0.3713 0.2955 0.2817 -0.0240 -0.0262 -0.0564 85 ARG D O 6829 C CB . ARG D 85 ? 0.3975 0.3244 0.3046 -0.0240 -0.0260 -0.0582 85 ARG D CB 6830 C CG . ARG D 85 ? 0.4377 0.3672 0.3450 -0.0230 -0.0258 -0.0586 85 ARG D CG 6831 C CD . ARG D 85 ? 0.4520 0.3855 0.3596 -0.0230 -0.0266 -0.0604 85 ARG D CD 6832 N NE . ARG D 85 ? 0.4122 0.3441 0.3183 -0.0214 -0.0275 -0.0611 85 ARG D NE 6833 C CZ . ARG D 85 ? 0.4766 0.4096 0.3826 -0.0221 -0.0281 -0.0620 85 ARG D CZ 6834 N NH1 . ARG D 85 ? 0.5208 0.4567 0.4279 -0.0246 -0.0277 -0.0624 85 ARG D NH1 6835 N NH2 . ARG D 85 ? 0.4395 0.3701 0.3434 -0.0207 -0.0295 -0.0626 85 ARG D NH2 6836 N N . ASP D 86 ? 0.4449 0.3677 0.3537 -0.0272 -0.0285 -0.0559 86 ASP D N 6837 C CA . ASP D 86 ? 0.4442 0.3654 0.3519 -0.0291 -0.0301 -0.0546 86 ASP D CA 6838 C C . ASP D 86 ? 0.4218 0.3394 0.3327 -0.0277 -0.0316 -0.0543 86 ASP D C 6839 O O . ASP D 86 ? 0.3755 0.2923 0.2862 -0.0281 -0.0323 -0.0535 86 ASP D O 6840 C CB . ASP D 86 ? 0.4744 0.3932 0.3783 -0.0330 -0.0322 -0.0538 86 ASP D CB 6841 C CG . ASP D 86 ? 0.5417 0.4653 0.4432 -0.0352 -0.0303 -0.0550 86 ASP D CG 6842 O OD1 . ASP D 86 ? 0.5961 0.5249 0.4995 -0.0336 -0.0282 -0.0564 86 ASP D OD1 6843 O OD2 . ASP D 86 ? 0.5728 0.4950 0.4708 -0.0387 -0.0313 -0.0548 86 ASP D OD2 6844 N N . SER D 87 ? 0.3729 0.2885 0.2873 -0.0260 -0.0321 -0.0555 87 SER D N 6845 C CA . SER D 87 ? 0.3579 0.2714 0.2771 -0.0244 -0.0333 -0.0566 87 SER D CA 6846 C C . SER D 87 ? 0.3730 0.2894 0.2937 -0.0229 -0.0302 -0.0573 87 SER D C 6847 O O . SER D 87 ? 0.3702 0.2856 0.2930 -0.0225 -0.0313 -0.0572 87 SER D O 6848 C CB . SER D 87 ? 0.3798 0.2917 0.3042 -0.0231 -0.0342 -0.0591 87 SER D CB 6849 O OG . SER D 87 ? 0.3808 0.2899 0.3031 -0.0245 -0.0368 -0.0583 87 SER D OG 6850 N N . ILE D 88 ? 0.3575 0.2763 0.2764 -0.0222 -0.0270 -0.0580 88 ILE D N 6851 C CA . ILE D 88 ? 0.3502 0.2703 0.2685 -0.0213 -0.0245 -0.0585 88 ILE D CA 6852 C C . ILE D 88 ? 0.3559 0.2773 0.2723 -0.0215 -0.0250 -0.0567 88 ILE D C 6853 O O . ILE D 88 ? 0.3550 0.2764 0.2726 -0.0210 -0.0244 -0.0568 88 ILE D O 6854 C CB . ILE D 88 ? 0.3622 0.2827 0.2767 -0.0212 -0.0222 -0.0591 88 ILE D CB 6855 C CG1 . ILE D 88 ? 0.4010 0.3201 0.3165 -0.0216 -0.0204 -0.0615 88 ILE D CG1 6856 C CG2 . ILE D 88 ? 0.3852 0.3055 0.2967 -0.0206 -0.0208 -0.0589 88 ILE D CG2 6857 C CD1 . ILE D 88 ? 0.4506 0.3695 0.3724 -0.0215 -0.0210 -0.0636 88 ILE D CD1 6858 N N . THR D 89 ? 0.3700 0.2929 0.2836 -0.0227 -0.0258 -0.0557 89 THR D N 6859 C CA . THR D 89 ? 0.3676 0.2923 0.2799 -0.0236 -0.0261 -0.0548 89 THR D CA 6860 C C . THR D 89 ? 0.3835 0.3056 0.2966 -0.0247 -0.0279 -0.0537 89 THR D C 6861 O O . THR D 89 ? 0.3719 0.2947 0.2848 -0.0247 -0.0275 -0.0533 89 THR D O 6862 C CB . THR D 89 ? 0.3791 0.3063 0.2890 -0.0256 -0.0263 -0.0550 89 THR D CB 6863 O OG1 . THR D 89 ? 0.3808 0.3104 0.2905 -0.0240 -0.0253 -0.0563 89 THR D OG1 6864 C CG2 . THR D 89 ? 0.3692 0.2987 0.2778 -0.0277 -0.0262 -0.0550 89 THR D CG2 6865 N N . GLU D 90 ? 0.4206 0.3391 0.3345 -0.0257 -0.0305 -0.0533 90 GLU D N 6866 C CA . GLU D 90 ? 0.4225 0.3370 0.3371 -0.0265 -0.0336 -0.0524 90 GLU D CA 6867 C C . GLU D 90 ? 0.4086 0.3237 0.3281 -0.0239 -0.0327 -0.0536 90 GLU D C 6868 O O . GLU D 90 ? 0.3817 0.2958 0.3012 -0.0242 -0.0337 -0.0528 90 GLU D O 6869 C CB . GLU D 90 ? 0.4358 0.3450 0.3510 -0.0274 -0.0379 -0.0522 90 GLU D CB 6870 C CG . GLU D 90 ? 0.5002 0.4076 0.4090 -0.0312 -0.0392 -0.0507 90 GLU D CG 6871 C CD . GLU D 90 ? 0.5375 0.4432 0.4403 -0.0350 -0.0400 -0.0490 90 GLU D CD 6872 O OE1 . GLU D 90 ? 0.6090 0.5084 0.5103 -0.0363 -0.0443 -0.0477 90 GLU D OE1 6873 O OE2 . GLU D 90 ? 0.5741 0.4847 0.4741 -0.0368 -0.0366 -0.0493 90 GLU D OE2 6874 N N . VAL D 91 ? 0.3565 0.2731 0.2797 -0.0219 -0.0306 -0.0558 91 VAL D N 6875 C CA . VAL D 91 ? 0.3334 0.2509 0.2611 -0.0203 -0.0290 -0.0578 91 VAL D CA 6876 C C . VAL D 91 ? 0.3435 0.2630 0.2683 -0.0202 -0.0265 -0.0568 91 VAL D C 6877 O O . VAL D 91 ? 0.3086 0.2278 0.2355 -0.0198 -0.0268 -0.0569 91 VAL D O 6878 C CB . VAL D 91 ? 0.3388 0.2575 0.2693 -0.0196 -0.0263 -0.0607 91 VAL D CB 6879 C CG1 . VAL D 91 ? 0.3362 0.2564 0.2694 -0.0191 -0.0231 -0.0632 91 VAL D CG1 6880 C CG2 . VAL D 91 ? 0.3455 0.2625 0.2811 -0.0192 -0.0290 -0.0627 91 VAL D CG2 6881 N N . TRP D 92 ? 0.3410 0.2622 0.2615 -0.0203 -0.0245 -0.0561 92 TRP D N 6882 C CA . TRP D 92 ? 0.3564 0.2790 0.2743 -0.0199 -0.0229 -0.0555 92 TRP D CA 6883 C C . TRP D 92 ? 0.3736 0.2969 0.2905 -0.0208 -0.0243 -0.0540 92 TRP D C 6884 O O . TRP D 92 ? 0.3769 0.3004 0.2938 -0.0203 -0.0237 -0.0538 92 TRP D O 6885 C CB . TRP D 92 ? 0.3679 0.2912 0.2819 -0.0194 -0.0217 -0.0557 92 TRP D CB 6886 C CG . TRP D 92 ? 0.3613 0.2827 0.2741 -0.0192 -0.0199 -0.0571 92 TRP D CG 6887 C CD1 . TRP D 92 ? 0.3842 0.3048 0.2958 -0.0196 -0.0196 -0.0578 92 TRP D CD1 6888 C CD2 . TRP D 92 ? 0.3700 0.2897 0.2821 -0.0195 -0.0178 -0.0582 92 TRP D CD2 6889 N NE1 . TRP D 92 ? 0.3783 0.2964 0.2877 -0.0203 -0.0174 -0.0594 92 TRP D NE1 6890 C CE2 . TRP D 92 ? 0.3747 0.2923 0.2843 -0.0205 -0.0161 -0.0598 92 TRP D CE2 6891 C CE3 . TRP D 92 ? 0.4032 0.3227 0.3157 -0.0194 -0.0171 -0.0582 92 TRP D CE3 6892 C CZ2 . TRP D 92 ? 0.4212 0.3365 0.3284 -0.0222 -0.0134 -0.0615 92 TRP D CZ2 6893 C CZ3 . TRP D 92 ? 0.3962 0.3136 0.3068 -0.0206 -0.0145 -0.0598 92 TRP D CZ3 6894 C CH2 . TRP D 92 ? 0.4249 0.3401 0.3326 -0.0223 -0.0125 -0.0616 92 TRP D CH2 6895 N N . SER D 93 ? 0.3842 0.3073 0.2994 -0.0226 -0.0261 -0.0531 93 SER D N 6896 C CA . SER D 93 ? 0.3926 0.3158 0.3058 -0.0247 -0.0270 -0.0519 93 SER D CA 6897 C C . SER D 93 ? 0.3916 0.3115 0.3067 -0.0247 -0.0290 -0.0512 93 SER D C 6898 O O . SER D 93 ? 0.3773 0.2974 0.2914 -0.0253 -0.0289 -0.0506 93 SER D O 6899 C CB . SER D 93 ? 0.3816 0.3043 0.2914 -0.0280 -0.0284 -0.0514 93 SER D CB 6900 O OG . SER D 93 ? 0.3512 0.2778 0.2605 -0.0277 -0.0266 -0.0527 93 SER D OG 6901 N N . TYR D 94 ? 0.3917 0.3087 0.3101 -0.0239 -0.0311 -0.0517 94 TYR D N 6902 C CA . TYR D 94 ? 0.4145 0.3283 0.3364 -0.0234 -0.0338 -0.0519 94 TYR D CA 6903 C C . TYR D 94 ? 0.4183 0.3348 0.3437 -0.0213 -0.0310 -0.0533 94 TYR D C 6904 O O . TYR D 94 ? 0.3924 0.3080 0.3187 -0.0214 -0.0320 -0.0529 94 TYR D O 6905 C CB . TYR D 94 ? 0.4486 0.3592 0.3752 -0.0225 -0.0373 -0.0533 94 TYR D CB 6906 C CG . TYR D 94 ? 0.4619 0.3708 0.3952 -0.0208 -0.0398 -0.0552 94 TYR D CG 6907 C CD1 . TYR D 94 ? 0.4691 0.3723 0.4022 -0.0217 -0.0455 -0.0540 94 TYR D CD1 6908 C CD2 . TYR D 94 ? 0.4794 0.3922 0.4192 -0.0186 -0.0364 -0.0585 94 TYR D CD2 6909 C CE1 . TYR D 94 ? 0.5149 0.4168 0.4554 -0.0198 -0.0485 -0.0563 94 TYR D CE1 6910 C CE2 . TYR D 94 ? 0.5146 0.4270 0.4621 -0.0172 -0.0384 -0.0614 94 TYR D CE2 6911 C CZ . TYR D 94 ? 0.5678 0.4751 0.5164 -0.0173 -0.0447 -0.0603 94 TYR D CZ 6912 O OH . TYR D 94 ? 0.6066 0.5137 0.5640 -0.0155 -0.0473 -0.0637 94 TYR D OH 6913 N N . ASN D 95 ? 0.3677 0.2868 0.2942 -0.0200 -0.0276 -0.0550 95 ASN D N 6914 C CA . ASN D 95 ? 0.3647 0.2852 0.2928 -0.0190 -0.0247 -0.0565 95 ASN D CA 6915 C C . ASN D 95 ? 0.3754 0.2968 0.2992 -0.0193 -0.0236 -0.0547 95 ASN D C 6916 O O . ASN D 95 ? 0.4137 0.3352 0.3388 -0.0189 -0.0229 -0.0551 95 ASN D O 6917 C CB . ASN D 95 ? 0.3799 0.3015 0.3072 -0.0187 -0.0213 -0.0584 95 ASN D CB 6918 C CG . ASN D 95 ? 0.4190 0.3406 0.3518 -0.0186 -0.0210 -0.0616 95 ASN D CG 6919 O OD1 . ASN D 95 ? 0.5216 0.4427 0.4604 -0.0181 -0.0237 -0.0630 95 ASN D OD1 6920 N ND2 . ASN D 95 ? 0.4672 0.3890 0.3978 -0.0193 -0.0183 -0.0630 95 ASN D ND2 6921 N N . ALA D 96 ? 0.3977 0.3202 0.3173 -0.0198 -0.0234 -0.0534 96 ALA D N 6922 C CA . ALA D 96 ? 0.4120 0.3360 0.3288 -0.0198 -0.0225 -0.0527 96 ALA D CA 6923 C C . ALA D 96 ? 0.3937 0.3171 0.3105 -0.0212 -0.0240 -0.0515 96 ALA D C 6924 O O . ALA D 96 ? 0.4237 0.3475 0.3403 -0.0207 -0.0232 -0.0514 96 ALA D O 6925 C CB . ALA D 96 ? 0.4575 0.3836 0.3716 -0.0200 -0.0223 -0.0528 96 ALA D CB 6926 N N . GLU D 97 ? 0.4230 0.3445 0.3392 -0.0232 -0.0266 -0.0506 97 GLU D N 6927 C CA . GLU D 97 ? 0.4331 0.3523 0.3478 -0.0252 -0.0287 -0.0493 97 GLU D CA 6928 C C . GLU D 97 ? 0.3999 0.3173 0.3186 -0.0237 -0.0298 -0.0496 97 GLU D C 6929 O O . GLU D 97 ? 0.3735 0.2905 0.2913 -0.0243 -0.0300 -0.0489 97 GLU D O 6930 C CB . GLU D 97 ? 0.5352 0.4505 0.4467 -0.0283 -0.0321 -0.0480 97 GLU D CB 6931 C CG . GLU D 97 ? 0.5936 0.5061 0.4996 -0.0323 -0.0338 -0.0465 97 GLU D CG 6932 C CD . GLU D 97 ? 0.7546 0.6646 0.6544 -0.0369 -0.0352 -0.0457 97 GLU D CD 6933 O OE1 . GLU D 97 ? 0.8588 0.7618 0.7558 -0.0390 -0.0398 -0.0442 97 GLU D OE1 6934 O OE2 . GLU D 97 ? 0.7526 0.6671 0.6502 -0.0387 -0.0321 -0.0469 97 GLU D OE2 6935 N N . LEU D 98 ? 0.3828 0.2993 0.3063 -0.0220 -0.0307 -0.0511 98 LEU D N 6936 C CA . LEU D 98 ? 0.4126 0.3284 0.3418 -0.0206 -0.0315 -0.0526 98 LEU D CA 6937 C C . LEU D 98 ? 0.4124 0.3311 0.3419 -0.0195 -0.0275 -0.0536 98 LEU D C 6938 O O . LEU D 98 ? 0.3589 0.2774 0.2907 -0.0193 -0.0278 -0.0540 98 LEU D O 6939 C CB . LEU D 98 ? 0.4269 0.3423 0.3628 -0.0191 -0.0328 -0.0554 98 LEU D CB 6940 C CG . LEU D 98 ? 0.4640 0.3799 0.4079 -0.0177 -0.0336 -0.0586 98 LEU D CG 6941 C CD1 . LEU D 98 ? 0.5109 0.4224 0.4556 -0.0180 -0.0392 -0.0573 98 LEU D CD1 6942 C CD2 . LEU D 98 ? 0.4847 0.4020 0.4365 -0.0164 -0.0336 -0.0629 98 LEU D CD2 6943 N N . LEU D 99 ? 0.4072 0.3280 0.3346 -0.0190 -0.0241 -0.0543 99 LEU D N 6944 C CA . LEU D 99 ? 0.4205 0.3422 0.3464 -0.0186 -0.0209 -0.0550 99 LEU D CA 6945 C C . LEU D 99 ? 0.4390 0.3608 0.3621 -0.0189 -0.0212 -0.0532 99 LEU D C 6946 O O . LEU D 99 ? 0.4884 0.4101 0.4123 -0.0187 -0.0203 -0.0536 99 LEU D O 6947 C CB . LEU D 99 ? 0.4538 0.3757 0.3754 -0.0184 -0.0187 -0.0552 99 LEU D CB 6948 C CG . LEU D 99 ? 0.4803 0.4012 0.3980 -0.0185 -0.0163 -0.0555 99 LEU D CG 6949 C CD1 . LEU D 99 ? 0.5380 0.4585 0.4583 -0.0194 -0.0139 -0.0582 99 LEU D CD1 6950 C CD2 . LEU D 99 ? 0.5065 0.4261 0.4187 -0.0181 -0.0160 -0.0550 99 LEU D CD2 6951 N N . VAL D 100 ? 0.4282 0.3505 0.3479 -0.0197 -0.0223 -0.0516 100 VAL D N 6952 C CA . VAL D 100 ? 0.4459 0.3689 0.3631 -0.0203 -0.0220 -0.0506 100 VAL D CA 6953 C C . VAL D 100 ? 0.4527 0.3739 0.3711 -0.0215 -0.0242 -0.0497 100 VAL D C 6954 O O . VAL D 100 ? 0.4503 0.3715 0.3684 -0.0214 -0.0236 -0.0495 100 VAL D O 6955 C CB . VAL D 100 ? 0.4885 0.4137 0.4027 -0.0212 -0.0219 -0.0505 100 VAL D CB 6956 C CG1 . VAL D 100 ? 0.5340 0.4605 0.4463 -0.0225 -0.0216 -0.0503 100 VAL D CG1 6957 C CG2 . VAL D 100 ? 0.5170 0.4433 0.4302 -0.0193 -0.0204 -0.0516 100 VAL D CG2 6958 N N . ALA D 101 ? 0.4027 0.3214 0.3220 -0.0228 -0.0273 -0.0490 101 ALA D N 6959 C CA . ALA D 101 ? 0.3873 0.3027 0.3070 -0.0239 -0.0305 -0.0481 101 ALA D CA 6960 C C . ALA D 101 ? 0.4293 0.3450 0.3549 -0.0218 -0.0303 -0.0498 101 ALA D C 6961 O O . ALA D 101 ? 0.4115 0.3263 0.3371 -0.0222 -0.0310 -0.0492 101 ALA D O 6962 C CB . ALA D 101 ? 0.3830 0.2939 0.3019 -0.0256 -0.0350 -0.0472 101 ALA D CB 6963 N N . MET D 102 ? 0.3822 0.2993 0.3128 -0.0201 -0.0290 -0.0522 102 MET D N 6964 C CA . MET D 102 ? 0.4082 0.3266 0.3450 -0.0188 -0.0280 -0.0550 102 MET D CA 6965 C C . MET D 102 ? 0.3611 0.2814 0.2950 -0.0188 -0.0239 -0.0550 102 MET D C 6966 O O . MET D 102 ? 0.3616 0.2820 0.2978 -0.0188 -0.0238 -0.0558 102 MET D O 6967 C CB . MET D 102 ? 0.4670 0.3872 0.4092 -0.0179 -0.0266 -0.0584 102 MET D CB 6968 C CG . MET D 102 ? 0.5356 0.4578 0.4860 -0.0173 -0.0258 -0.0628 102 MET D CG 6969 S SD . MET D 102 ? 0.8419 0.7673 0.7946 -0.0179 -0.0204 -0.0672 102 MET D SD 6970 C CE . MET D 102 ? 0.7438 0.6689 0.6873 -0.0193 -0.0158 -0.0650 102 MET D CE 6971 N N . GLU D 103 ? 0.3571 0.2782 0.2856 -0.0189 -0.0211 -0.0541 103 GLU D N 6972 C CA . GLU D 103 ? 0.4343 0.3557 0.3591 -0.0190 -0.0183 -0.0540 103 GLU D CA 6973 C C . GLU D 103 ? 0.4149 0.3359 0.3373 -0.0193 -0.0193 -0.0520 103 GLU D C 6974 O O . GLU D 103 ? 0.3989 0.3197 0.3206 -0.0193 -0.0180 -0.0523 103 GLU D O 6975 C CB . GLU D 103 ? 0.4497 0.3707 0.3691 -0.0187 -0.0166 -0.0535 103 GLU D CB 6976 C CG . GLU D 103 ? 0.4943 0.4149 0.4140 -0.0190 -0.0149 -0.0554 103 GLU D CG 6977 C CD . GLU D 103 ? 0.5523 0.4718 0.4715 -0.0203 -0.0118 -0.0578 103 GLU D CD 6978 O OE1 . GLU D 103 ? 0.6183 0.5374 0.5371 -0.0208 -0.0110 -0.0579 103 GLU D OE1 6979 O OE2 . GLU D 103 ? 0.5799 0.4990 0.4990 -0.0213 -0.0100 -0.0598 103 GLU D OE2 6980 N N . ASN D 104 ? 0.4332 0.3540 0.3538 -0.0201 -0.0215 -0.0503 104 ASN D N 6981 C CA . ASN D 104 ? 0.4416 0.3622 0.3596 -0.0213 -0.0222 -0.0489 104 ASN D CA 6982 C C . ASN D 104 ? 0.4654 0.3841 0.3861 -0.0218 -0.0243 -0.0486 104 ASN D C 6983 O O . ASN D 104 ? 0.4183 0.3369 0.3379 -0.0221 -0.0236 -0.0483 104 ASN D O 6984 C CB . ASN D 104 ? 0.3996 0.3205 0.3143 -0.0233 -0.0234 -0.0478 104 ASN D CB 6985 C CG . ASN D 104 ? 0.3764 0.3001 0.2892 -0.0227 -0.0215 -0.0487 104 ASN D CG 6986 O OD1 . ASN D 104 ? 0.3696 0.2940 0.2824 -0.0206 -0.0198 -0.0496 104 ASN D OD1 6987 N ND2 . ASN D 104 ? 0.3661 0.2907 0.2769 -0.0247 -0.0221 -0.0487 104 ASN D ND2 6988 N N . GLN D 105 ? 0.4354 0.3522 0.3601 -0.0218 -0.0273 -0.0492 105 GLN D N 6989 C CA . GLN D 105 ? 0.4267 0.3416 0.3559 -0.0216 -0.0301 -0.0498 105 GLN D CA 6990 C C . GLN D 105 ? 0.3988 0.3162 0.3315 -0.0204 -0.0270 -0.0521 105 GLN D C 6991 O O . GLN D 105 ? 0.3749 0.2917 0.3084 -0.0206 -0.0276 -0.0520 105 GLN D O 6992 C CB . GLN D 105 ? 0.4612 0.3740 0.3961 -0.0209 -0.0343 -0.0513 105 GLN D CB 6993 C CG . GLN D 105 ? 0.5031 0.4127 0.4425 -0.0208 -0.0393 -0.0519 105 GLN D CG 6994 C CD . GLN D 105 ? 0.5906 0.4943 0.5231 -0.0235 -0.0438 -0.0485 105 GLN D CD 6995 O OE1 . GLN D 105 ? 0.6142 0.5143 0.5419 -0.0253 -0.0464 -0.0467 105 GLN D OE1 6996 N NE2 . GLN D 105 ? 0.6365 0.5386 0.5675 -0.0243 -0.0448 -0.0475 105 GLN D NE2 6997 N N . HIS D 106 ? 0.3755 0.2952 0.3098 -0.0195 -0.0236 -0.0542 106 HIS D N 6998 C CA . HIS D 106 ? 0.4036 0.3251 0.3401 -0.0195 -0.0201 -0.0568 106 HIS D CA 6999 C C . HIS D 106 ? 0.3986 0.3195 0.3287 -0.0200 -0.0178 -0.0549 106 HIS D C 7000 O O . HIS D 106 ? 0.3904 0.3114 0.3214 -0.0204 -0.0167 -0.0558 106 HIS D O 7001 C CB . HIS D 106 ? 0.4326 0.3556 0.3704 -0.0197 -0.0170 -0.0596 106 HIS D CB 7002 C CG . HIS D 106 ? 0.4422 0.3661 0.3802 -0.0210 -0.0129 -0.0625 106 HIS D CG 7003 N ND1 . HIS D 106 ? 0.4988 0.4210 0.4291 -0.0224 -0.0095 -0.0619 106 HIS D ND1 7004 C CD2 . HIS D 106 ? 0.4728 0.3989 0.4177 -0.0217 -0.0120 -0.0663 106 HIS D CD2 7005 C CE1 . HIS D 106 ? 0.4717 0.3944 0.4026 -0.0244 -0.0062 -0.0649 106 HIS D CE1 7006 N NE2 . HIS D 106 ? 0.5038 0.4297 0.4442 -0.0240 -0.0073 -0.0680 106 HIS D NE2 7007 N N . THR D 107 ? 0.3877 0.3080 0.3118 -0.0199 -0.0174 -0.0528 107 THR D N 7008 C CA . THR D 107 ? 0.4145 0.3341 0.3333 -0.0199 -0.0161 -0.0515 107 THR D CA 7009 C C . THR D 107 ? 0.4048 0.3242 0.3239 -0.0205 -0.0176 -0.0503 107 THR D C 7010 O O . THR D 107 ? 0.4650 0.3839 0.3829 -0.0206 -0.0163 -0.0504 107 THR D O 7011 C CB . THR D 107 ? 0.3935 0.3133 0.3080 -0.0194 -0.0162 -0.0504 107 THR D CB 7012 O OG1 . THR D 107 ? 0.4256 0.3445 0.3385 -0.0189 -0.0149 -0.0515 107 THR D OG1 7013 C CG2 . THR D 107 ? 0.3986 0.3181 0.3094 -0.0190 -0.0159 -0.0498 107 THR D CG2 7014 N N . ILE D 108 ? 0.4157 0.3347 0.3355 -0.0212 -0.0204 -0.0491 108 ILE D N 7015 C CA . ILE D 108 ? 0.4213 0.3391 0.3405 -0.0225 -0.0223 -0.0478 108 ILE D CA 7016 C C . ILE D 108 ? 0.4161 0.3333 0.3400 -0.0222 -0.0231 -0.0490 108 ILE D C 7017 O O . ILE D 108 ? 0.3800 0.2968 0.3027 -0.0226 -0.0227 -0.0486 108 ILE D O 7018 C CB . ILE D 108 ? 0.4695 0.3852 0.3869 -0.0245 -0.0257 -0.0463 108 ILE D CB 7019 C CG1 . ILE D 108 ? 0.4631 0.3806 0.3757 -0.0256 -0.0241 -0.0458 108 ILE D CG1 7020 C CG2 . ILE D 108 ? 0.4710 0.3837 0.3873 -0.0264 -0.0287 -0.0450 108 ILE D CG2 7021 C CD1 . ILE D 108 ? 0.4789 0.3943 0.3885 -0.0285 -0.0267 -0.0447 108 ILE D CD1 7022 N N . ASP D 109 ? 0.4272 0.3447 0.3573 -0.0214 -0.0242 -0.0512 109 ASP D N 7023 C CA . ASP D 109 ? 0.4150 0.3329 0.3518 -0.0210 -0.0253 -0.0536 109 ASP D CA 7024 C C . ASP D 109 ? 0.4242 0.3442 0.3603 -0.0211 -0.0205 -0.0553 109 ASP D C 7025 O O . ASP D 109 ? 0.4212 0.3414 0.3591 -0.0215 -0.0203 -0.0561 109 ASP D O 7026 C CB . ASP D 109 ? 0.4470 0.3655 0.3922 -0.0199 -0.0278 -0.0567 109 ASP D CB 7027 C CG . ASP D 109 ? 0.5166 0.4309 0.4617 -0.0201 -0.0341 -0.0547 109 ASP D CG 7028 O OD1 . ASP D 109 ? 0.5805 0.4913 0.5197 -0.0216 -0.0366 -0.0515 109 ASP D OD1 7029 O OD2 . ASP D 109 ? 0.4941 0.4081 0.4441 -0.0191 -0.0365 -0.0565 109 ASP D OD2 7030 N N . LEU D 110 ? 0.3940 0.3146 0.3267 -0.0212 -0.0170 -0.0559 110 LEU D N 7031 C CA . LEU D 110 ? 0.4501 0.3707 0.3796 -0.0223 -0.0129 -0.0572 110 LEU D CA 7032 C C . LEU D 110 ? 0.4483 0.3671 0.3719 -0.0224 -0.0126 -0.0546 110 LEU D C 7033 O O . LEU D 110 ? 0.4158 0.3341 0.3384 -0.0234 -0.0107 -0.0556 110 LEU D O 7034 C CB . LEU D 110 ? 0.5787 0.4985 0.5037 -0.0225 -0.0107 -0.0573 110 LEU D CB 7035 C CG . LEU D 110 ? 0.6754 0.5922 0.5923 -0.0236 -0.0080 -0.0568 110 LEU D CG 7036 C CD1 . LEU D 110 ? 0.8177 0.7350 0.7363 -0.0260 -0.0049 -0.0602 110 LEU D CD1 7037 C CD2 . LEU D 110 ? 0.7019 0.6178 0.6159 -0.0234 -0.0078 -0.0567 110 LEU D CD2 7038 N N . ALA D 111 ? 0.4240 0.3420 0.3438 -0.0217 -0.0143 -0.0519 111 ALA D N 7039 C CA . ALA D 111 ? 0.4631 0.3801 0.3782 -0.0218 -0.0141 -0.0503 111 ALA D CA 7040 C C . ALA D 111 ? 0.4702 0.3872 0.3879 -0.0225 -0.0155 -0.0499 111 ALA D C 7041 O O . ALA D 111 ? 0.4865 0.4027 0.4021 -0.0229 -0.0141 -0.0500 111 ALA D O 7042 C CB . ALA D 111 ? 0.4202 0.3375 0.3320 -0.0213 -0.0152 -0.0487 111 ALA D CB 7043 N N . ASP D 112 ? 0.4126 0.3297 0.3345 -0.0228 -0.0186 -0.0497 112 ASP D N 7044 C CA . ASP D 112 ? 0.4886 0.4047 0.4133 -0.0234 -0.0210 -0.0496 112 ASP D CA 7045 C C . ASP D 112 ? 0.4795 0.3971 0.4097 -0.0233 -0.0196 -0.0526 112 ASP D C 7046 O O . ASP D 112 ? 0.4961 0.4134 0.4269 -0.0238 -0.0197 -0.0527 112 ASP D O 7047 C CB . ASP D 112 ? 0.4952 0.4096 0.4232 -0.0238 -0.0259 -0.0491 112 ASP D CB 7048 C CG . ASP D 112 ? 0.5661 0.4783 0.4878 -0.0254 -0.0276 -0.0463 112 ASP D CG 7049 O OD1 . ASP D 112 ? 0.6581 0.5712 0.5743 -0.0262 -0.0251 -0.0452 112 ASP D OD1 7050 O OD2 . ASP D 112 ? 0.6675 0.5770 0.5896 -0.0262 -0.0316 -0.0455 112 ASP D OD2 7051 N N . SER D 113 ? 0.4225 0.3420 0.3572 -0.0229 -0.0182 -0.0555 113 SER D N 7052 C CA . SER D 113 ? 0.4330 0.3548 0.3730 -0.0236 -0.0156 -0.0595 113 SER D CA 7053 C C . SER D 113 ? 0.4266 0.3475 0.3599 -0.0251 -0.0113 -0.0593 113 SER D C 7054 O O . SER D 113 ? 0.3930 0.3149 0.3288 -0.0262 -0.0099 -0.0614 113 SER D O 7055 C CB . SER D 113 ? 0.4551 0.3795 0.4010 -0.0235 -0.0144 -0.0634 113 SER D CB 7056 O OG . SER D 113 ? 0.5607 0.4872 0.5076 -0.0256 -0.0096 -0.0673 113 SER D OG 7057 N N . GLU D 114 ? 0.4455 0.3639 0.3703 -0.0252 -0.0096 -0.0569 114 GLU D N 7058 C CA . GLU D 114 ? 0.4531 0.3690 0.3709 -0.0265 -0.0069 -0.0565 114 GLU D CA 7059 C C . GLU D 114 ? 0.4566 0.3718 0.3736 -0.0261 -0.0085 -0.0545 114 GLU D C 7060 O O . GLU D 114 ? 0.3951 0.3091 0.3098 -0.0274 -0.0067 -0.0552 114 GLU D O 7061 C CB . GLU D 114 ? 0.5197 0.4320 0.4290 -0.0261 -0.0064 -0.0544 114 GLU D CB 7062 C CG . GLU D 114 ? 0.6171 0.5280 0.5236 -0.0275 -0.0042 -0.0562 114 GLU D CG 7063 C CD . GLU D 114 ? 0.6289 0.5382 0.5329 -0.0311 -0.0004 -0.0591 114 GLU D CD 7064 O OE1 . GLU D 114 ? 0.6780 0.5841 0.5767 -0.0324 0.0004 -0.0585 114 GLU D OE1 7065 O OE2 . GLU D 114 ? 0.7698 0.6812 0.6773 -0.0329 0.0018 -0.0624 114 GLU D OE2 7066 N N . MET D 115 ? 0.4134 0.3290 0.3314 -0.0249 -0.0117 -0.0522 115 MET D N 7067 C CA . MET D 115 ? 0.4556 0.3704 0.3724 -0.0251 -0.0132 -0.0505 115 MET D CA 7068 C C . MET D 115 ? 0.4535 0.3695 0.3765 -0.0258 -0.0139 -0.0525 115 MET D C 7069 O O . MET D 115 ? 0.4469 0.3622 0.3685 -0.0266 -0.0131 -0.0525 115 MET D O 7070 C CB . MET D 115 ? 0.4362 0.3508 0.3520 -0.0250 -0.0163 -0.0482 115 MET D CB 7071 C CG . MET D 115 ? 0.4724 0.3857 0.3860 -0.0261 -0.0178 -0.0466 115 MET D CG 7072 S SD . MET D 115 ? 0.4545 0.3674 0.3614 -0.0260 -0.0154 -0.0458 115 MET D SD 7073 C CE . MET D 115 ? 0.5072 0.4188 0.4135 -0.0259 -0.0129 -0.0470 115 MET D CE 7074 N N . ASP D 116 ? 0.4450 0.3628 0.3757 -0.0254 -0.0160 -0.0546 116 ASP D N 7075 C CA . ASP D 116 ? 0.4285 0.3479 0.3673 -0.0256 -0.0175 -0.0576 116 ASP D CA 7076 C C . ASP D 116 ? 0.4397 0.3612 0.3797 -0.0271 -0.0129 -0.0612 116 ASP D C 7077 O O . ASP D 116 ? 0.4000 0.3224 0.3432 -0.0279 -0.0129 -0.0627 116 ASP D O 7078 C CB . ASP D 116 ? 0.5024 0.4234 0.4506 -0.0245 -0.0210 -0.0604 116 ASP D CB 7079 C CG . ASP D 116 ? 0.5609 0.4785 0.5075 -0.0238 -0.0265 -0.0571 116 ASP D CG 7080 O OD1 . ASP D 116 ? 0.6817 0.5962 0.6212 -0.0246 -0.0278 -0.0533 116 ASP D OD1 7081 O OD2 . ASP D 116 ? 0.6794 0.5971 0.6310 -0.0227 -0.0293 -0.0585 116 ASP D OD2 7082 N N . LYS D 117 ? 0.4371 0.3590 0.3740 -0.0282 -0.0089 -0.0625 117 LYS D N 7083 C CA . LYS D 117 ? 0.4775 0.4002 0.4132 -0.0310 -0.0040 -0.0660 117 LYS D CA 7084 C C . LYS D 117 ? 0.4510 0.3703 0.3787 -0.0321 -0.0028 -0.0635 117 LYS D C 7085 O O . LYS D 117 ? 0.4205 0.3408 0.3495 -0.0342 -0.0006 -0.0661 117 LYS D O 7086 C CB . LYS D 117 ? 0.5202 0.4416 0.4503 -0.0327 -0.0004 -0.0670 117 LYS D CB 7087 C CG . LYS D 117 ? 0.6442 0.5691 0.5794 -0.0359 0.0038 -0.0732 117 LYS D CG 7088 C CD . LYS D 117 ? 0.7035 0.6267 0.6334 -0.0376 0.0064 -0.0739 117 LYS D CD 7089 C CE . LYS D 117 ? 0.7134 0.6295 0.6285 -0.0401 0.0087 -0.0709 117 LYS D CE 7090 N NZ . LYS D 117 ? 0.8126 0.7276 0.7236 -0.0458 0.0139 -0.0751 117 LYS D NZ 7091 N N . LEU D 118 ? 0.4612 0.3769 0.3809 -0.0308 -0.0041 -0.0590 118 LEU D N 7092 C CA . LEU D 118 ? 0.4655 0.3777 0.3778 -0.0315 -0.0034 -0.0569 118 LEU D CA 7093 C C . LEU D 118 ? 0.4418 0.3557 0.3590 -0.0312 -0.0052 -0.0569 118 LEU D C 7094 O O . LEU D 118 ? 0.4216 0.3349 0.3377 -0.0329 -0.0036 -0.0579 118 LEU D O 7095 C CB . LEU D 118 ? 0.4878 0.3966 0.3927 -0.0297 -0.0049 -0.0533 118 LEU D CB 7096 C CG . LEU D 118 ? 0.5179 0.4229 0.4159 -0.0298 -0.0049 -0.0515 118 LEU D CG 7097 C CD1 . LEU D 118 ? 0.5011 0.4019 0.3925 -0.0325 -0.0021 -0.0528 118 LEU D CD1 7098 C CD2 . LEU D 118 ? 0.5592 0.4624 0.4529 -0.0276 -0.0068 -0.0493 118 LEU D CD2 7099 N N . TYR D 119 ? 0.4285 0.3438 0.3507 -0.0295 -0.0091 -0.0556 119 TYR D N 7100 C CA . TYR D 119 ? 0.4362 0.3519 0.3622 -0.0294 -0.0120 -0.0552 119 TYR D CA 7101 C C . TYR D 119 ? 0.4411 0.3598 0.3751 -0.0304 -0.0113 -0.0596 119 TYR D C 7102 O O . TYR D 119 ? 0.3599 0.2784 0.2944 -0.0313 -0.0114 -0.0598 119 TYR D O 7103 C CB . TYR D 119 ? 0.4658 0.3810 0.3949 -0.0281 -0.0169 -0.0535 119 TYR D CB 7104 C CG . TYR D 119 ? 0.5082 0.4219 0.4396 -0.0284 -0.0212 -0.0525 119 TYR D CG 7105 C CD1 . TYR D 119 ? 0.5188 0.4300 0.4434 -0.0294 -0.0215 -0.0495 119 TYR D CD1 7106 C CD2 . TYR D 119 ? 0.4858 0.4002 0.4261 -0.0278 -0.0255 -0.0549 119 TYR D CD2 7107 C CE1 . TYR D 119 ? 0.5273 0.4361 0.4527 -0.0303 -0.0256 -0.0484 119 TYR D CE1 7108 C CE2 . TYR D 119 ? 0.5028 0.4143 0.4442 -0.0282 -0.0304 -0.0538 119 TYR D CE2 7109 C CZ . TYR D 119 ? 0.5141 0.4226 0.4472 -0.0297 -0.0303 -0.0502 119 TYR D CZ 7110 O OH . TYR D 119 ? 0.5413 0.4460 0.4743 -0.0308 -0.0353 -0.0490 119 TYR D OH 7111 N N . GLU D 120 ? 0.4380 0.3599 0.3792 -0.0304 -0.0106 -0.0635 120 GLU D N 7112 C CA . GLU D 120 ? 0.4946 0.4209 0.4459 -0.0315 -0.0096 -0.0694 120 GLU D CA 7113 C C . GLU D 120 ? 0.4681 0.3946 0.4148 -0.0349 -0.0038 -0.0716 120 GLU D C 7114 O O . GLU D 120 ? 0.4299 0.3590 0.3820 -0.0362 -0.0031 -0.0749 120 GLU D O 7115 C CB . GLU D 120 ? 0.5867 0.5171 0.5473 -0.0310 -0.0096 -0.0741 120 GLU D CB 7116 C CG . GLU D 120 ? 0.8042 0.7357 0.7758 -0.0283 -0.0165 -0.0756 120 GLU D CG 7117 C CD . GLU D 120 ? 1.0183 0.9508 0.9951 -0.0265 -0.0189 -0.0770 120 GLU D CD 7118 O OE1 . GLU D 120 ? 1.2234 1.1552 1.1939 -0.0270 -0.0157 -0.0753 120 GLU D OE1 7119 O OE2 . GLU D 120 ? 1.2479 1.1814 1.2353 -0.0245 -0.0246 -0.0798 120 GLU D OE2 7120 N N . ARG D 121 ? 0.4018 0.3251 0.3381 -0.0365 -0.0001 -0.0698 121 ARG D N 7121 C CA . ARG D 121 ? 0.4494 0.3703 0.3780 -0.0402 0.0046 -0.0708 121 ARG D CA 7122 C C . ARG D 121 ? 0.4361 0.3544 0.3607 -0.0400 0.0034 -0.0679 121 ARG D C 7123 O O . ARG D 121 ? 0.3957 0.3149 0.3210 -0.0427 0.0059 -0.0706 121 ARG D O 7124 C CB . ARG D 121 ? 0.4994 0.4149 0.4160 -0.0414 0.0067 -0.0682 121 ARG D CB 7125 C CG . ARG D 121 ? 0.5583 0.4698 0.4656 -0.0465 0.0115 -0.0701 121 ARG D CG 7126 C CD . ARG D 121 ? 0.5957 0.4998 0.4911 -0.0464 0.0104 -0.0654 121 ARG D CD 7127 N NE . ARG D 121 ? 0.6626 0.5610 0.5493 -0.0445 0.0082 -0.0614 121 ARG D NE 7128 C CZ . ARG D 121 ? 0.6838 0.5762 0.5620 -0.0429 0.0058 -0.0575 121 ARG D CZ 7129 N NH1 . ARG D 121 ? 0.6581 0.5491 0.5347 -0.0428 0.0052 -0.0564 121 ARG D NH1 7130 N NH2 . ARG D 121 ? 0.6695 0.5574 0.5417 -0.0411 0.0036 -0.0552 121 ARG D NH2 7131 N N . VAL D 122 ? 0.4031 0.3185 0.3235 -0.0373 -0.0001 -0.0628 122 VAL D N 7132 C CA . VAL D 122 ? 0.4156 0.3287 0.3322 -0.0372 -0.0011 -0.0603 122 VAL D CA 7133 C C . VAL D 122 ? 0.4104 0.3272 0.3366 -0.0370 -0.0033 -0.0626 122 VAL D C 7134 O O . VAL D 122 ? 0.4588 0.3755 0.3843 -0.0388 -0.0018 -0.0637 122 VAL D O 7135 C CB . VAL D 122 ? 0.4011 0.3113 0.3125 -0.0346 -0.0042 -0.0555 122 VAL D CB 7136 C CG1 . VAL D 122 ? 0.3911 0.2995 0.2995 -0.0347 -0.0052 -0.0535 122 VAL D CG1 7137 C CG2 . VAL D 122 ? 0.4194 0.3257 0.3221 -0.0344 -0.0027 -0.0539 122 VAL D CG2 7138 N N . LYS D 123 ? 0.3803 0.2999 0.3155 -0.0351 -0.0071 -0.0637 123 LYS D N 7139 C CA . LYS D 123 ? 0.4540 0.3766 0.3994 -0.0347 -0.0101 -0.0667 123 LYS D CA 7140 C C . LYS D 123 ? 0.4756 0.4024 0.4267 -0.0374 -0.0060 -0.0727 123 LYS D C 7141 O O . LYS D 123 ? 0.4329 0.3607 0.3875 -0.0381 -0.0068 -0.0742 123 LYS D O 7142 C CB . LYS D 123 ? 0.4591 0.3838 0.4144 -0.0325 -0.0148 -0.0686 123 LYS D CB 7143 C CG . LYS D 123 ? 0.5266 0.4528 0.4926 -0.0313 -0.0204 -0.0712 123 LYS D CG 7144 C CD . LYS D 123 ? 0.5778 0.5043 0.5518 -0.0290 -0.0258 -0.0727 123 LYS D CD 7145 C CE . LYS D 123 ? 0.6686 0.5911 0.6461 -0.0274 -0.0343 -0.0711 123 LYS D CE 7146 N NZ . LYS D 123 ? 0.7396 0.6657 0.7301 -0.0268 -0.0372 -0.0771 123 LYS D NZ 7147 N N . ARG D 124 ? 0.4214 0.3507 0.3734 -0.0394 -0.0015 -0.0766 124 ARG D N 7148 C CA . ARG D 124 ? 0.4631 0.3968 0.4199 -0.0432 0.0034 -0.0833 124 ARG D CA 7149 C C . ARG D 124 ? 0.4403 0.3703 0.3862 -0.0469 0.0078 -0.0820 124 ARG D C 7150 O O . ARG D 124 ? 0.4572 0.3902 0.4074 -0.0495 0.0099 -0.0862 124 ARG D O 7151 C CB . ARG D 124 ? 0.4838 0.4214 0.4450 -0.0452 0.0072 -0.0887 124 ARG D CB 7152 C CG . ARG D 124 ? 0.5222 0.4648 0.4982 -0.0416 0.0023 -0.0921 124 ARG D CG 7153 C CD . ARG D 124 ? 0.6090 0.5557 0.5892 -0.0437 0.0064 -0.0977 124 ARG D CD 7154 N NE . ARG D 124 ? 0.6579 0.6075 0.6492 -0.0398 0.0015 -0.0995 124 ARG D NE 7155 C CZ . ARG D 124 ? 0.6950 0.6435 0.6834 -0.0391 0.0019 -0.0982 124 ARG D CZ 7156 N NH1 . ARG D 124 ? 0.7381 0.6824 0.7128 -0.0418 0.0067 -0.0948 124 ARG D NH1 7157 N NH2 . ARG D 124 ? 0.7330 0.6838 0.7321 -0.0356 -0.0031 -0.1002 124 ARG D NH2 7158 N N . GLN D 125 ? 0.4465 0.3696 0.3784 -0.0470 0.0085 -0.0762 125 GLN D N 7159 C CA . GLN D 125 ? 0.4980 0.4159 0.4188 -0.0498 0.0110 -0.0741 125 GLN D CA 7160 C C . GLN D 125 ? 0.4623 0.3808 0.3864 -0.0484 0.0082 -0.0728 125 GLN D C 7161 O O . GLN D 125 ? 0.4161 0.3342 0.3379 -0.0515 0.0108 -0.0745 125 GLN D O 7162 C CB . GLN D 125 ? 0.5200 0.4303 0.4275 -0.0485 0.0099 -0.0680 125 GLN D CB 7163 C CG . GLN D 125 ? 0.5891 0.4958 0.4890 -0.0503 0.0122 -0.0681 125 GLN D CG 7164 C CD . GLN D 125 ? 0.6506 0.5504 0.5401 -0.0477 0.0095 -0.0624 125 GLN D CD 7165 O OE1 . GLN D 125 ? 0.6296 0.5301 0.5208 -0.0444 0.0070 -0.0604 125 GLN D OE1 7166 N NE2 . GLN D 125 ? 0.6270 0.5204 0.5066 -0.0489 0.0095 -0.0601 125 GLN D NE2 7167 N N . LEU D 126 ? 0.4556 0.3747 0.3844 -0.0443 0.0028 -0.0697 126 LEU D N 7168 C CA . LEU D 126 ? 0.4296 0.3478 0.3593 -0.0431 -0.0004 -0.0675 126 LEU D CA 7169 C C . LEU D 126 ? 0.4367 0.3603 0.3791 -0.0433 -0.0020 -0.0724 126 LEU D C 7170 O O . LEU D 126 ? 0.4245 0.3475 0.3668 -0.0440 -0.0028 -0.0721 126 LEU D O 7171 C CB . LEU D 126 ? 0.4466 0.3624 0.3746 -0.0398 -0.0054 -0.0624 126 LEU D CB 7172 C CG . LEU D 126 ? 0.4460 0.3569 0.3626 -0.0390 -0.0046 -0.0578 126 LEU D CG 7173 C CD1 . LEU D 126 ? 0.4267 0.3365 0.3429 -0.0366 -0.0089 -0.0542 126 LEU D CD1 7174 C CD2 . LEU D 126 ? 0.4648 0.3718 0.3727 -0.0404 -0.0026 -0.0561 126 LEU D CD2 7175 N N . ARG D 127 ? 0.4287 0.3578 0.3823 -0.0432 -0.0021 -0.0779 127 ARG D N 7176 C CA . ARG D 127 ? 0.4383 0.3736 0.4059 -0.0438 -0.0030 -0.0847 127 ARG D CA 7177 C C . ARG D 127 ? 0.4404 0.3740 0.4120 -0.0410 -0.0099 -0.0823 127 ARG D C 7178 O O . ARG D 127 ? 0.4106 0.3411 0.3821 -0.0381 -0.0155 -0.0785 127 ARG D O 7179 C CB . ARG D 127 ? 0.4874 0.4255 0.4541 -0.0487 0.0035 -0.0897 127 ARG D CB 7180 C CG . ARG D 127 ? 0.5306 0.4716 0.4961 -0.0532 0.0106 -0.0950 127 ARG D CG 7181 C CD . ARG D 127 ? 0.5290 0.4790 0.5116 -0.0534 0.0110 -0.1041 127 ARG D CD 7182 N NE . ARG D 127 ? 0.5718 0.5291 0.5673 -0.0554 0.0120 -0.1122 127 ARG D NE 7183 C CZ . ARG D 127 ? 0.5589 0.5214 0.5568 -0.0613 0.0193 -0.1200 127 ARG D CZ 7184 N NH1 . ARG D 127 ? 0.6093 0.5693 0.5957 -0.0666 0.0263 -0.1204 127 ARG D NH1 7185 N NH2 . ARG D 127 ? 0.5660 0.5359 0.5776 -0.0625 0.0195 -0.1277 127 ARG D NH2 7186 N N . GLU D 128 ? 0.4360 0.3707 0.4099 -0.0426 -0.0095 -0.0842 128 GLU D N 7187 C CA . GLU D 128 ? 0.4681 0.4010 0.4463 -0.0405 -0.0162 -0.0827 128 GLU D CA 7188 C C . GLU D 128 ? 0.4739 0.4000 0.4385 -0.0408 -0.0168 -0.0752 128 GLU D C 7189 O O . GLU D 128 ? 0.4694 0.3929 0.4347 -0.0401 -0.0217 -0.0732 128 GLU D O 7190 C CB . GLU D 128 ? 0.5114 0.4504 0.5017 -0.0420 -0.0157 -0.0901 128 GLU D CB 7191 C CG . GLU D 128 ? 0.5970 0.5403 0.6049 -0.0392 -0.0226 -0.0961 128 GLU D CG 7192 C CD . GLU D 128 ? 0.6248 0.5681 0.6384 -0.0362 -0.0269 -0.0966 128 GLU D CD 7193 O OE1 . GLU D 128 ? 0.6946 0.6319 0.7070 -0.0333 -0.0350 -0.0921 128 GLU D OE1 7194 O OE2 . GLU D 128 ? 0.6937 0.6426 0.7133 -0.0370 -0.0226 -0.1020 128 GLU D OE2 7195 N N . ASN D 129 ? 0.4410 0.3638 0.3932 -0.0419 -0.0122 -0.0712 129 ASN D N 7196 C CA . ASN D 129 ? 0.4315 0.3487 0.3719 -0.0422 -0.0123 -0.0653 129 ASN D CA 7197 C C . ASN D 129 ? 0.4483 0.3611 0.3828 -0.0402 -0.0164 -0.0597 129 ASN D C 7198 O O . ASN D 129 ? 0.4481 0.3569 0.3740 -0.0406 -0.0165 -0.0556 129 ASN D O 7199 C CB . ASN D 129 ? 0.4019 0.3170 0.3318 -0.0444 -0.0061 -0.0643 129 ASN D CB 7200 C CG . ASN D 129 ? 0.4044 0.3226 0.3371 -0.0478 -0.0014 -0.0696 129 ASN D CG 7201 O OD1 . ASN D 129 ? 0.4031 0.3262 0.3469 -0.0483 -0.0025 -0.0744 129 ASN D OD1 7202 N ND2 . ASN D 129 ? 0.3790 0.2940 0.3015 -0.0505 0.0036 -0.0690 129 ASN D ND2 7203 N N . ALA D 130 ? 0.4238 0.3373 0.3630 -0.0384 -0.0195 -0.0600 130 ALA D N 7204 C CA . ALA D 130 ? 0.4124 0.3220 0.3461 -0.0374 -0.0230 -0.0555 130 ALA D CA 7205 C C . ALA D 130 ? 0.4254 0.3345 0.3668 -0.0359 -0.0295 -0.0564 130 ALA D C 7206 O O . ALA D 130 ? 0.4036 0.3165 0.3559 -0.0350 -0.0308 -0.0612 130 ALA D O 7207 C CB . ALA D 130 ? 0.4137 0.3232 0.3411 -0.0370 -0.0189 -0.0541 130 ALA D CB 7208 N N . GLU D 131 ? 0.4003 0.3044 0.3357 -0.0360 -0.0337 -0.0522 131 GLU D N 7209 C CA . GLU D 131 ? 0.4205 0.3222 0.3606 -0.0350 -0.0403 -0.0523 131 GLU D CA 7210 C C . GLU D 131 ? 0.4212 0.3208 0.3538 -0.0353 -0.0396 -0.0490 131 GLU D C 7211 O O . GLU D 131 ? 0.4628 0.3609 0.3858 -0.0368 -0.0363 -0.0458 131 GLU D O 7212 C CB . GLU D 131 ? 0.4331 0.3288 0.3723 -0.0361 -0.0479 -0.0506 131 GLU D CB 7213 C CG . GLU D 131 ? 0.4583 0.3564 0.4065 -0.0356 -0.0494 -0.0545 131 GLU D CG 7214 C CD . GLU D 131 ? 0.5140 0.4055 0.4606 -0.0367 -0.0571 -0.0527 131 GLU D CD 7215 O OE1 . GLU D 131 ? 0.5338 0.4176 0.4723 -0.0384 -0.0624 -0.0486 131 GLU D OE1 7216 O OE2 . GLU D 131 ? 0.4802 0.3738 0.4332 -0.0365 -0.0579 -0.0557 131 GLU D OE2 7217 N N . GLU D 132 ? 0.4304 0.3297 0.3680 -0.0340 -0.0432 -0.0501 132 GLU D N 7218 C CA . GLU D 132 ? 0.5131 0.4096 0.4441 -0.0345 -0.0438 -0.0471 132 GLU D CA 7219 C C . GLU D 132 ? 0.4982 0.3870 0.4197 -0.0375 -0.0488 -0.0428 132 GLU D C 7220 O O . GLU D 132 ? 0.5141 0.3978 0.4369 -0.0383 -0.0555 -0.0425 132 GLU D O 7221 C CB . GLU D 132 ? 0.4812 0.3785 0.4205 -0.0325 -0.0474 -0.0496 132 GLU D CB 7222 C CG . GLU D 132 ? 0.5650 0.4698 0.5134 -0.0304 -0.0423 -0.0545 132 GLU D CG 7223 C CD . GLU D 132 ? 0.5494 0.4557 0.5062 -0.0284 -0.0453 -0.0574 132 GLU D CD 7224 O OE1 . GLU D 132 ? 0.7389 0.6471 0.7073 -0.0269 -0.0491 -0.0621 132 GLU D OE1 7225 O OE2 . GLU D 132 ? 0.5097 0.4150 0.4617 -0.0284 -0.0444 -0.0553 132 GLU D OE2 7226 N N . ASP D 133 ? 0.5257 0.4132 0.4374 -0.0397 -0.0456 -0.0399 133 ASP D N 7227 C CA . ASP D 133 ? 0.5971 0.4773 0.4985 -0.0439 -0.0495 -0.0364 133 ASP D CA 7228 C C . ASP D 133 ? 0.5910 0.4665 0.4896 -0.0452 -0.0540 -0.0351 133 ASP D C 7229 O O . ASP D 133 ? 0.6466 0.5150 0.5358 -0.0495 -0.0576 -0.0324 133 ASP D O 7230 C CB . ASP D 133 ? 0.6561 0.5377 0.5483 -0.0466 -0.0436 -0.0350 133 ASP D CB 7231 C CG . ASP D 133 ? 0.6950 0.5808 0.5851 -0.0461 -0.0386 -0.0353 133 ASP D CG 7232 O OD1 . ASP D 133 ? 0.7451 0.6341 0.6412 -0.0430 -0.0379 -0.0367 133 ASP D OD1 7233 O OD2 . ASP D 133 ? 0.7648 0.6509 0.6477 -0.0489 -0.0354 -0.0346 133 ASP D OD2 7234 N N . GLY D 134 ? 0.5580 0.4373 0.4639 -0.0419 -0.0534 -0.0371 134 GLY D N 7235 C CA . GLY D 134 ? 0.5551 0.4306 0.4585 -0.0429 -0.0571 -0.0360 134 GLY D CA 7236 C C . GLY D 134 ? 0.5550 0.4323 0.4508 -0.0449 -0.0521 -0.0346 134 GLY D C 7237 O O . GLY D 134 ? 0.5546 0.4285 0.4477 -0.0461 -0.0549 -0.0337 134 GLY D O 7238 N N . THR D 135 ? 0.5511 0.4336 0.4440 -0.0451 -0.0450 -0.0349 135 THR D N 7239 C CA . THR D 135 ? 0.5443 0.4298 0.4326 -0.0463 -0.0405 -0.0348 135 THR D CA 7240 C C . THR D 135 ? 0.4937 0.3866 0.3883 -0.0419 -0.0351 -0.0370 135 THR D C 7241 O O . THR D 135 ? 0.4761 0.3721 0.3685 -0.0419 -0.0314 -0.0375 135 THR D O 7242 C CB . THR D 135 ? 0.5712 0.4566 0.4509 -0.0503 -0.0370 -0.0342 135 THR D CB 7243 O OG1 . THR D 135 ? 0.5748 0.4654 0.4577 -0.0477 -0.0323 -0.0356 135 THR D OG1 7244 C CG2 . THR D 135 ? 0.5963 0.4735 0.4683 -0.0555 -0.0420 -0.0320 135 THR D CG2 7245 N N . GLY D 136 ? 0.5095 0.4048 0.4117 -0.0386 -0.0348 -0.0386 136 GLY D N 7246 C CA . GLY D 136 ? 0.4907 0.3914 0.3968 -0.0355 -0.0298 -0.0406 136 GLY D CA 7247 C C . GLY D 136 ? 0.4831 0.3857 0.3877 -0.0351 -0.0259 -0.0411 136 GLY D C 7248 O O . GLY D 136 ? 0.4311 0.3365 0.3358 -0.0333 -0.0218 -0.0423 136 GLY D O 7249 N N . CYS D 137 ? 0.4784 0.3785 0.3810 -0.0369 -0.0276 -0.0402 137 CYS D N 7250 C CA . CYS D 137 ? 0.5032 0.4046 0.4046 -0.0367 -0.0245 -0.0407 137 CYS D CA 7251 C C . CYS D 137 ? 0.4399 0.3406 0.3461 -0.0364 -0.0265 -0.0417 137 CYS D C 7252 O O . CYS D 137 ? 0.4421 0.3410 0.3530 -0.0364 -0.0312 -0.0420 137 CYS D O 7253 C CB . CYS D 137 ? 0.6199 0.5196 0.5141 -0.0394 -0.0238 -0.0393 137 CYS D CB 7254 S SG . CYS D 137 ? 0.6943 0.5952 0.5835 -0.0409 -0.0221 -0.0393 137 CYS D SG 7255 N N . PHE D 138 ? 0.4097 0.3119 0.3156 -0.0359 -0.0231 -0.0426 138 PHE D N 7256 C CA . PHE D 138 ? 0.4084 0.3107 0.3188 -0.0360 -0.0240 -0.0440 138 PHE D CA 7257 C C . PHE D 138 ? 0.4135 0.3137 0.3183 -0.0378 -0.0235 -0.0424 138 PHE D C 7258 O O . PHE D 138 ? 0.4118 0.3123 0.3111 -0.0378 -0.0200 -0.0418 138 PHE D O 7259 C CB . PHE D 138 ? 0.4285 0.3341 0.3425 -0.0349 -0.0198 -0.0469 138 PHE D CB 7260 C CG . PHE D 138 ? 0.4233 0.3313 0.3426 -0.0336 -0.0194 -0.0490 138 PHE D CG 7261 C CD1 . PHE D 138 ? 0.4299 0.3384 0.3455 -0.0329 -0.0166 -0.0486 138 PHE D CD1 7262 C CD2 . PHE D 138 ? 0.4094 0.3193 0.3380 -0.0330 -0.0223 -0.0519 138 PHE D CD2 7263 C CE1 . PHE D 138 ? 0.4744 0.3851 0.3946 -0.0320 -0.0161 -0.0506 138 PHE D CE1 7264 C CE2 . PHE D 138 ? 0.4243 0.3369 0.3585 -0.0320 -0.0217 -0.0545 138 PHE D CE2 7265 C CZ . PHE D 138 ? 0.4217 0.3346 0.3512 -0.0316 -0.0184 -0.0537 138 PHE D CZ 7266 N N . GLU D 139 ? 0.4444 0.3421 0.3504 -0.0391 -0.0276 -0.0418 139 GLU D N 7267 C CA . GLU D 139 ? 0.4473 0.3432 0.3489 -0.0409 -0.0270 -0.0408 139 GLU D CA 7268 C C . GLU D 139 ? 0.4182 0.3167 0.3245 -0.0398 -0.0245 -0.0432 139 GLU D C 7269 O O . GLU D 139 ? 0.4189 0.3189 0.3332 -0.0390 -0.0266 -0.0456 139 GLU D O 7270 C CB . GLU D 139 ? 0.4976 0.3886 0.3976 -0.0433 -0.0328 -0.0392 139 GLU D CB 7271 C CG . GLU D 139 ? 0.6111 0.4982 0.5035 -0.0461 -0.0349 -0.0367 139 GLU D CG 7272 C CD . GLU D 139 ? 0.7418 0.6217 0.6302 -0.0495 -0.0415 -0.0347 139 GLU D CD 7273 O OE1 . GLU D 139 ? 0.7357 0.6138 0.6248 -0.0501 -0.0433 -0.0347 139 GLU D OE1 7274 O OE2 . GLU D 139 ? 0.7717 0.6471 0.6555 -0.0518 -0.0451 -0.0331 139 GLU D OE2 7275 N N . ILE D 140 ? 0.4174 0.3163 0.3190 -0.0399 -0.0202 -0.0431 140 ILE D N 7276 C CA . ILE D 140 ? 0.4151 0.3156 0.3187 -0.0397 -0.0170 -0.0453 140 ILE D CA 7277 C C . ILE D 140 ? 0.4746 0.3734 0.3771 -0.0413 -0.0184 -0.0447 140 ILE D C 7278 O O . ILE D 140 ? 0.4531 0.3496 0.3492 -0.0423 -0.0183 -0.0426 140 ILE D O 7279 C CB . ILE D 140 ? 0.4248 0.3248 0.3223 -0.0392 -0.0127 -0.0451 140 ILE D CB 7280 C CG1 . ILE D 140 ? 0.4669 0.3681 0.3652 -0.0378 -0.0117 -0.0456 140 ILE D CG1 7281 C CG2 . ILE D 140 ? 0.4326 0.3323 0.3293 -0.0401 -0.0095 -0.0469 140 ILE D CG2 7282 C CD1 . ILE D 140 ? 0.4877 0.3870 0.3793 -0.0370 -0.0091 -0.0451 140 ILE D CD1 7283 N N . PHE D 141 ? 0.4918 0.3922 0.4007 -0.0416 -0.0192 -0.0471 141 PHE D N 7284 C CA . PHE D 141 ? 0.4866 0.3853 0.3955 -0.0430 -0.0214 -0.0466 141 PHE D CA 7285 C C . PHE D 141 ? 0.5029 0.4018 0.4083 -0.0441 -0.0169 -0.0475 141 PHE D C 7286 O O . PHE D 141 ? 0.4674 0.3670 0.3763 -0.0451 -0.0175 -0.0491 141 PHE D O 7287 C CB . PHE D 141 ? 0.5170 0.4172 0.4361 -0.0426 -0.0261 -0.0494 141 PHE D CB 7288 C CG . PHE D 141 ? 0.5266 0.4234 0.4464 -0.0424 -0.0325 -0.0475 141 PHE D CG 7289 C CD1 . PHE D 141 ? 0.5492 0.4468 0.4721 -0.0410 -0.0339 -0.0480 141 PHE D CD1 7290 C CD2 . PHE D 141 ? 0.5281 0.4197 0.4441 -0.0441 -0.0374 -0.0451 141 PHE D CD2 7291 C CE1 . PHE D 141 ? 0.5507 0.4438 0.4728 -0.0413 -0.0403 -0.0460 141 PHE D CE1 7292 C CE2 . PHE D 141 ? 0.5422 0.4288 0.4568 -0.0448 -0.0440 -0.0431 141 PHE D CE2 7293 C CZ . PHE D 141 ? 0.5690 0.4560 0.4861 -0.0435 -0.0454 -0.0434 141 PHE D CZ 7294 N N . HIS D 142 ? 0.5019 0.3997 0.4004 -0.0438 -0.0130 -0.0465 142 HIS D N 7295 C CA . HIS D 142 ? 0.5145 0.4104 0.4073 -0.0449 -0.0098 -0.0465 142 HIS D CA 7296 C C . HIS D 142 ? 0.5335 0.4268 0.4185 -0.0439 -0.0085 -0.0445 142 HIS D C 7297 O O . HIS D 142 ? 0.4943 0.3882 0.3793 -0.0425 -0.0093 -0.0438 142 HIS D O 7298 C CB . HIS D 142 ? 0.5414 0.4387 0.4361 -0.0460 -0.0063 -0.0497 142 HIS D CB 7299 C CG . HIS D 142 ? 0.5323 0.4298 0.4258 -0.0455 -0.0041 -0.0506 142 HIS D CG 7300 N ND1 . HIS D 142 ? 0.5072 0.4006 0.3920 -0.0452 -0.0023 -0.0492 142 HIS D ND1 7301 C CD2 . HIS D 142 ? 0.5479 0.4489 0.4478 -0.0452 -0.0039 -0.0530 142 HIS D CD2 7302 C CE1 . HIS D 142 ? 0.5489 0.4428 0.4340 -0.0450 -0.0010 -0.0503 142 HIS D CE1 7303 N NE2 . HIS D 142 ? 0.5265 0.4253 0.4208 -0.0451 -0.0016 -0.0526 142 HIS D NE2 7304 N N . LYS D 143 ? 0.5780 0.4684 0.4570 -0.0444 -0.0068 -0.0440 143 LYS D N 7305 C CA . LYS D 143 ? 0.5918 0.4797 0.4648 -0.0430 -0.0062 -0.0432 143 LYS D CA 7306 C C . LYS D 143 ? 0.5312 0.4176 0.4023 -0.0419 -0.0048 -0.0441 143 LYS D C 7307 O O . LYS D 143 ? 0.5284 0.4133 0.3982 -0.0434 -0.0031 -0.0452 143 LYS D O 7308 C CB . LYS D 143 ? 0.7063 0.5907 0.5738 -0.0435 -0.0054 -0.0430 143 LYS D CB 7309 C CG . LYS D 143 ? 0.8801 0.7651 0.7466 -0.0438 -0.0065 -0.0423 143 LYS D CG 7310 C CD . LYS D 143 ? 0.9689 0.8507 0.8302 -0.0432 -0.0059 -0.0428 143 LYS D CD 7311 C CE . LYS D 143 ? 0.9717 0.8553 0.8328 -0.0430 -0.0063 -0.0436 143 LYS D CE 7312 N NZ . LYS D 143 ? 1.0226 0.9079 0.8844 -0.0458 -0.0069 -0.0426 143 LYS D NZ 7313 N N . CYS D 144 ? 0.4585 0.3452 0.3290 -0.0400 -0.0055 -0.0438 144 CYS D N 7314 C CA . CYS D 144 ? 0.4648 0.3498 0.3335 -0.0390 -0.0049 -0.0444 144 CYS D CA 7315 C C . CYS D 144 ? 0.4311 0.3135 0.2958 -0.0367 -0.0061 -0.0444 144 CYS D C 7316 O O . CYS D 144 ? 0.5038 0.3891 0.3713 -0.0351 -0.0070 -0.0445 144 CYS D O 7317 C CB . CYS D 144 ? 0.4980 0.3873 0.3729 -0.0388 -0.0052 -0.0447 144 CYS D CB 7318 S SG . CYS D 144 ? 0.5368 0.4241 0.4095 -0.0385 -0.0038 -0.0457 144 CYS D SG 7319 N N . ASP D 145 ? 0.4664 0.3428 0.3247 -0.0366 -0.0063 -0.0446 145 ASP D N 7320 C CA . ASP D 145 ? 0.4503 0.3235 0.3056 -0.0340 -0.0084 -0.0454 145 ASP D CA 7321 C C . ASP D 145 ? 0.4802 0.3507 0.3337 -0.0324 -0.0097 -0.0458 145 ASP D C 7322 O O . ASP D 145 ? 0.4455 0.3179 0.3006 -0.0334 -0.0085 -0.0453 145 ASP D O 7323 C CB . ASP D 145 ? 0.4852 0.3520 0.3344 -0.0344 -0.0093 -0.0455 145 ASP D CB 7324 C CG . ASP D 145 ? 0.5556 0.4147 0.3968 -0.0367 -0.0089 -0.0449 145 ASP D CG 7325 O OD1 . ASP D 145 ? 0.4853 0.3434 0.3252 -0.0376 -0.0083 -0.0448 145 ASP D OD1 7326 O OD2 . ASP D 145 ? 0.4825 0.3361 0.3181 -0.0380 -0.0093 -0.0447 145 ASP D OD2 7327 N N . ASP D 146 ? 0.4685 0.3351 0.3195 -0.0296 -0.0126 -0.0470 146 ASP D N 7328 C CA . ASP D 146 ? 0.5249 0.3899 0.3756 -0.0275 -0.0146 -0.0476 146 ASP D CA 7329 C C . ASP D 146 ? 0.5140 0.3719 0.3572 -0.0298 -0.0144 -0.0463 146 ASP D C 7330 O O . ASP D 146 ? 0.4730 0.3323 0.3173 -0.0298 -0.0140 -0.0462 146 ASP D O 7331 C CB . ASP D 146 ? 0.5048 0.3666 0.3553 -0.0238 -0.0187 -0.0500 146 ASP D CB 7332 C CG . ASP D 146 ? 0.5523 0.4232 0.4117 -0.0220 -0.0181 -0.0525 146 ASP D CG 7333 O OD1 . ASP D 146 ? 0.4861 0.3643 0.3501 -0.0239 -0.0150 -0.0518 146 ASP D OD1 7334 O OD2 . ASP D 146 ? 0.5263 0.3965 0.3879 -0.0190 -0.0211 -0.0557 146 ASP D OD2 7335 N N . ASP D 147 ? 0.5083 0.3592 0.3439 -0.0324 -0.0142 -0.0456 147 ASP D N 7336 C CA . ASP D 147 ? 0.5986 0.4430 0.4261 -0.0364 -0.0129 -0.0448 147 ASP D CA 7337 C C . ASP D 147 ? 0.5531 0.4047 0.3859 -0.0392 -0.0084 -0.0450 147 ASP D C 7338 O O . ASP D 147 ? 0.5297 0.3800 0.3603 -0.0410 -0.0072 -0.0453 147 ASP D O 7339 C CB . ASP D 147 ? 0.6646 0.5002 0.4823 -0.0397 -0.0130 -0.0443 147 ASP D CB 7340 C CG . ASP D 147 ? 0.7845 0.6076 0.5916 -0.0392 -0.0178 -0.0440 147 ASP D CG 7341 O OD1 . ASP D 147 ? 0.8068 0.6285 0.6161 -0.0347 -0.0222 -0.0447 147 ASP D OD1 7342 O OD2 . ASP D 147 ? 0.9679 0.7833 0.7654 -0.0431 -0.0176 -0.0434 147 ASP D OD2 7343 N N . CYS D 148 ? 0.4956 0.3545 0.3354 -0.0397 -0.0061 -0.0452 148 CYS D N 7344 C CA . CYS D 148 ? 0.5188 0.3851 0.3659 -0.0414 -0.0031 -0.0460 148 CYS D CA 7345 C C . CYS D 148 ? 0.5120 0.3833 0.3652 -0.0390 -0.0037 -0.0461 148 CYS D C 7346 O O . CYS D 148 ? 0.5428 0.4159 0.3977 -0.0408 -0.0018 -0.0472 148 CYS D O 7347 C CB . CYS D 148 ? 0.5627 0.4346 0.4161 -0.0417 -0.0022 -0.0461 148 CYS D CB 7348 S SG . CYS D 148 ? 0.5832 0.4641 0.4478 -0.0428 -0.0005 -0.0475 148 CYS D SG 7349 N N . MET D 149 ? 0.4642 0.3382 0.3209 -0.0355 -0.0060 -0.0455 149 MET D N 7350 C CA . MET D 149 ? 0.4815 0.3596 0.3429 -0.0335 -0.0067 -0.0456 149 MET D CA 7351 C C . MET D 149 ? 0.4644 0.3374 0.3205 -0.0336 -0.0072 -0.0459 149 MET D C 7352 O O . MET D 149 ? 0.4238 0.2998 0.2830 -0.0341 -0.0060 -0.0463 149 MET D O 7353 C CB . MET D 149 ? 0.4987 0.3796 0.3631 -0.0305 -0.0088 -0.0458 149 MET D CB 7354 C CG . MET D 149 ? 0.5155 0.4015 0.3846 -0.0311 -0.0084 -0.0455 149 MET D CG 7355 S SD . MET D 149 ? 0.4861 0.3779 0.3620 -0.0327 -0.0075 -0.0448 149 MET D SD 7356 C CE . MET D 149 ? 0.5058 0.4002 0.3835 -0.0339 -0.0083 -0.0442 149 MET D CE 7357 N N . ALA D 150 ? 0.4549 0.3198 0.3028 -0.0332 -0.0095 -0.0457 150 ALA D N 7358 C CA . ALA D 150 ? 0.4966 0.3542 0.3369 -0.0342 -0.0106 -0.0457 150 ALA D CA 7359 C C . ALA D 150 ? 0.4793 0.3359 0.3165 -0.0391 -0.0067 -0.0462 150 ALA D C 7360 O O . ALA D 150 ? 0.4875 0.3432 0.3231 -0.0401 -0.0062 -0.0466 150 ALA D O 7361 C CB . ALA D 150 ? 0.4979 0.3443 0.3281 -0.0336 -0.0147 -0.0453 150 ALA D CB 7362 N N . SER D 151 ? 0.4956 0.3527 0.3321 -0.0424 -0.0039 -0.0468 151 SER D N 7363 C CA . SER D 151 ? 0.4797 0.3375 0.3149 -0.0476 0.0004 -0.0487 151 SER D CA 7364 C C . SER D 151 ? 0.5053 0.3733 0.3524 -0.0467 0.0025 -0.0504 151 SER D C 7365 O O . SER D 151 ? 0.4615 0.3304 0.3084 -0.0501 0.0054 -0.0526 151 SER D O 7366 C CB . SER D 151 ? 0.4946 0.3522 0.3285 -0.0512 0.0030 -0.0497 151 SER D CB 7367 O OG . SER D 151 ? 0.5456 0.4130 0.3916 -0.0494 0.0038 -0.0504 151 SER D OG 7368 N N . ILE D 152 ? 0.4532 0.3283 0.3099 -0.0427 0.0008 -0.0495 152 ILE D N 7369 C CA . ILE D 152 ? 0.4803 0.3631 0.3468 -0.0417 0.0015 -0.0507 152 ILE D CA 7370 C C . ILE D 152 ? 0.4663 0.3476 0.3309 -0.0402 0.0004 -0.0502 152 ILE D C 7371 O O . ILE D 152 ? 0.4719 0.3555 0.3391 -0.0418 0.0023 -0.0521 152 ILE D O 7372 C CB . ILE D 152 ? 0.4793 0.3683 0.3546 -0.0388 -0.0006 -0.0497 152 ILE D CB 7373 C CG1 . ILE D 152 ? 0.4670 0.3578 0.3452 -0.0404 0.0003 -0.0505 152 ILE D CG1 7374 C CG2 . ILE D 152 ? 0.5241 0.4191 0.4082 -0.0376 -0.0010 -0.0506 152 ILE D CG2 7375 C CD1 . ILE D 152 ? 0.4818 0.3754 0.3641 -0.0382 -0.0024 -0.0487 152 ILE D CD1 7376 N N . ARG D 153 ? 0.4633 0.3409 0.3238 -0.0373 -0.0027 -0.0483 153 ARG D N 7377 C CA . ARG D 153 ? 0.5012 0.3768 0.3595 -0.0357 -0.0042 -0.0480 153 ARG D CA 7378 C C . ARG D 153 ? 0.5463 0.4151 0.3959 -0.0394 -0.0028 -0.0488 153 ARG D C 7379 O O . ARG D 153 ? 0.5149 0.3849 0.3656 -0.0394 -0.0023 -0.0493 153 ARG D O 7380 C CB . ARG D 153 ? 0.5016 0.3741 0.3574 -0.0320 -0.0081 -0.0468 153 ARG D CB 7381 C CG . ARG D 153 ? 0.5157 0.3952 0.3794 -0.0292 -0.0090 -0.0465 153 ARG D CG 7382 C CD . ARG D 153 ? 0.4866 0.3652 0.3502 -0.0258 -0.0122 -0.0469 153 ARG D CD 7383 N NE . ARG D 153 ? 0.7228 0.5970 0.5825 -0.0251 -0.0139 -0.0471 153 ARG D NE 7384 C CZ . ARG D 153 ? 0.7090 0.5749 0.5616 -0.0243 -0.0169 -0.0474 153 ARG D CZ 7385 N NH1 . ARG D 153 ? 0.8337 0.6942 0.6814 -0.0243 -0.0186 -0.0472 153 ARG D NH1 7386 N NH2 . ARG D 153 ? 0.6192 0.4814 0.4692 -0.0235 -0.0187 -0.0478 153 ARG D NH2 7387 N N . ASN D 154 ? 0.5034 0.3646 0.3434 -0.0429 -0.0022 -0.0488 154 ASN D N 7388 C CA . ASN D 154 ? 0.5726 0.4254 0.4016 -0.0475 -0.0010 -0.0495 154 ASN D CA 7389 C C . ASN D 154 ? 0.5518 0.4074 0.3814 -0.0535 0.0046 -0.0526 154 ASN D C 7390 O O . ASN D 154 ? 0.5575 0.4058 0.3765 -0.0590 0.0066 -0.0537 154 ASN D O 7391 C CB . ASN D 154 ? 0.6488 0.4884 0.4638 -0.0484 -0.0049 -0.0477 154 ASN D CB 7392 C CG . ASN D 154 ? 0.6538 0.4896 0.4636 -0.0517 -0.0036 -0.0478 154 ASN D CG 7393 O OD1 . ASN D 154 ? 0.7066 0.5496 0.5228 -0.0538 0.0007 -0.0496 154 ASN D OD1 7394 N ND2 . ASN D 154 ? 0.8015 0.6248 0.5987 -0.0526 -0.0075 -0.0463 154 ASN D ND2 7395 N N . ASN D 155 ? 0.5771 0.4431 0.4191 -0.0526 0.0071 -0.0545 155 ASN D N 7396 C CA . ASN D 155 ? 0.6332 0.5049 0.4804 -0.0572 0.0121 -0.0588 155 ASN D CA 7397 C C . ASN D 155 ? 0.6541 0.5218 0.4941 -0.0634 0.0157 -0.0610 155 ASN D C 7398 O O . ASN D 155 ? 0.6559 0.5248 0.4950 -0.0692 0.0204 -0.0652 155 ASN D O 7399 C CB . ASN D 155 ? 0.6546 0.5263 0.5007 -0.0592 0.0139 -0.0607 155 ASN D CB 7400 C CG . ASN D 155 ? 0.7277 0.6101 0.5872 -0.0602 0.0174 -0.0655 155 ASN D CG 7401 O OD1 . ASN D 155 ? 0.8957 0.7853 0.7655 -0.0594 0.0182 -0.0676 155 ASN D OD1 7402 N ND2 . ASN D 155 ? 0.8388 0.7220 0.6983 -0.0619 0.0192 -0.0676 155 ASN D ND2 7403 N N . THR D 156 ? 0.6102 0.4729 0.4448 -0.0627 0.0136 -0.0586 156 THR D N 7404 C CA . THR D 156 ? 0.6261 0.4847 0.4535 -0.0686 0.0167 -0.0603 156 THR D CA 7405 C C . THR D 156 ? 0.6259 0.4913 0.4628 -0.0664 0.0167 -0.0607 156 THR D C 7406 O O . THR D 156 ? 0.6622 0.5248 0.4942 -0.0705 0.0188 -0.0618 156 THR D O 7407 C CB . THR D 156 ? 0.6750 0.5187 0.4845 -0.0704 0.0135 -0.0569 156 THR D CB 7408 O OG1 . THR D 156 ? 0.6232 0.4657 0.4347 -0.0636 0.0080 -0.0530 156 THR D OG1 7409 C CG2 . THR D 156 ? 0.6644 0.4990 0.4621 -0.0733 0.0126 -0.0563 156 THR D CG2 7410 N N . TYR D 157 ? 0.5810 0.4545 0.4305 -0.0605 0.0142 -0.0597 157 TYR D N 7411 C CA . TYR D 157 ? 0.5294 0.4093 0.3881 -0.0588 0.0138 -0.0602 157 TYR D CA 7412 C C . TYR D 157 ? 0.5518 0.4377 0.4171 -0.0634 0.0183 -0.0656 157 TYR D C 7413 O O . TYR D 157 ? 0.5539 0.4455 0.4265 -0.0646 0.0206 -0.0695 157 TYR D O 7414 C CB . TYR D 157 ? 0.5101 0.3969 0.3802 -0.0529 0.0104 -0.0586 157 TYR D CB 7415 C CG . TYR D 157 ? 0.4772 0.3699 0.3569 -0.0511 0.0090 -0.0589 157 TYR D CG 7416 C CD1 . TYR D 157 ? 0.4634 0.3535 0.3401 -0.0489 0.0064 -0.0556 157 TYR D CD1 7417 C CD2 . TYR D 157 ? 0.4699 0.3703 0.3617 -0.0516 0.0098 -0.0628 157 TYR D CD2 7418 C CE1 . TYR D 157 ? 0.4567 0.3512 0.3409 -0.0477 0.0048 -0.0556 157 TYR D CE1 7419 C CE2 . TYR D 157 ? 0.4624 0.3669 0.3624 -0.0499 0.0074 -0.0630 157 TYR D CE2 7420 C CZ . TYR D 157 ? 0.4815 0.3827 0.3770 -0.0481 0.0048 -0.0590 157 TYR D CZ 7421 O OH . TYR D 157 ? 0.4418 0.3462 0.3444 -0.0472 0.0024 -0.0592 157 TYR D OH 7422 N N . ASP D 158 ? 0.5844 0.4696 0.4482 -0.0659 0.0197 -0.0665 158 ASP D N 7423 C CA . ASP D 158 ? 0.6305 0.5218 0.5010 -0.0706 0.0241 -0.0725 158 ASP D CA 7424 C C . ASP D 158 ? 0.5752 0.4743 0.4594 -0.0668 0.0217 -0.0733 158 ASP D C 7425 O O . ASP D 158 ? 0.5590 0.4555 0.4402 -0.0660 0.0200 -0.0707 158 ASP D O 7426 C CB . ASP D 158 ? 0.7534 0.6373 0.6109 -0.0774 0.0277 -0.0735 158 ASP D CB 7427 C CG . ASP D 158 ? 0.8240 0.7152 0.6895 -0.0824 0.0325 -0.0803 158 ASP D CG 7428 O OD1 . ASP D 158 ? 0.7705 0.6723 0.6512 -0.0818 0.0339 -0.0857 158 ASP D OD1 7429 O OD2 . ASP D 158 ? 0.8864 0.7726 0.7430 -0.0872 0.0348 -0.0807 158 ASP D OD2 7430 N N . HIS D 159 ? 0.4838 0.3918 0.3826 -0.0649 0.0210 -0.0770 159 HIS D N 7431 C CA . HIS D 159 ? 0.5082 0.4218 0.4191 -0.0609 0.0170 -0.0771 159 HIS D CA 7432 C C . HIS D 159 ? 0.5052 0.4208 0.4188 -0.0638 0.0187 -0.0802 159 HIS D C 7433 O O . HIS D 159 ? 0.4784 0.3954 0.3971 -0.0609 0.0148 -0.0784 159 HIS D O 7434 C CB . HIS D 159 ? 0.4650 0.3864 0.3907 -0.0584 0.0151 -0.0811 159 HIS D CB 7435 C CG . HIS D 159 ? 0.4872 0.4163 0.4238 -0.0622 0.0190 -0.0897 159 HIS D CG 7436 N ND1 . HIS D 159 ? 0.5207 0.4514 0.4556 -0.0670 0.0247 -0.0947 159 HIS D ND1 7437 C CD2 . HIS D 159 ? 0.4517 0.3878 0.4021 -0.0620 0.0178 -0.0951 159 HIS D CD2 7438 C CE1 . HIS D 159 ? 0.4869 0.4259 0.4341 -0.0701 0.0276 -0.1033 159 HIS D CE1 7439 N NE2 . HIS D 159 ? 0.4628 0.4053 0.4201 -0.0668 0.0233 -0.1038 159 HIS D NE2 7440 N N . SER D 160 ? 0.5056 0.4221 0.4167 -0.0701 0.0245 -0.0854 160 SER D N 7441 C CA . SER D 160 ? 0.5717 0.4913 0.4863 -0.0737 0.0270 -0.0897 160 SER D CA 7442 C C . SER D 160 ? 0.5466 0.4592 0.4509 -0.0732 0.0253 -0.0841 160 SER D C 7443 O O . SER D 160 ? 0.5191 0.4348 0.4292 -0.0732 0.0245 -0.0856 160 SER D O 7444 C CB . SER D 160 ? 0.5922 0.5119 0.5013 -0.0821 0.0345 -0.0957 160 SER D CB 7445 O OG . SER D 160 ? 0.7751 0.7034 0.6968 -0.0831 0.0367 -0.1028 160 SER D OG 7446 N N . LYS D 161 ? 0.5750 0.4781 0.4643 -0.0729 0.0246 -0.0782 161 LYS D N 7447 C CA . LYS D 161 ? 0.6021 0.4981 0.4814 -0.0723 0.0228 -0.0733 161 LYS D CA 7448 C C . LYS D 161 ? 0.6005 0.4993 0.4874 -0.0665 0.0176 -0.0700 161 LYS D C 7449 O O . LYS D 161 ? 0.5774 0.4740 0.4616 -0.0668 0.0168 -0.0685 161 LYS D O 7450 C CB . LYS D 161 ? 0.6710 0.5567 0.5352 -0.0719 0.0218 -0.0683 161 LYS D CB 7451 C CG . LYS D 161 ? 0.7637 0.6417 0.6184 -0.0701 0.0189 -0.0633 161 LYS D CG 7452 C CD . LYS D 161 ? 0.8401 0.7078 0.6811 -0.0694 0.0170 -0.0593 161 LYS D CD 7453 C CE . LYS D 161 ? 0.8569 0.7188 0.6921 -0.0664 0.0133 -0.0552 161 LYS D CE 7454 N NZ . LYS D 161 ? 0.9278 0.7791 0.7506 -0.0654 0.0105 -0.0523 161 LYS D NZ 7455 N N . TYR D 162 ? 0.5686 0.4715 0.4641 -0.0619 0.0140 -0.0690 162 TYR D N 7456 C CA . TYR D 162 ? 0.5646 0.4683 0.4645 -0.0575 0.0089 -0.0655 162 TYR D CA 7457 C C . TYR D 162 ? 0.6030 0.5141 0.5179 -0.0561 0.0061 -0.0690 162 TYR D C 7458 O O . TYR D 162 ? 0.6219 0.5327 0.5398 -0.0531 0.0012 -0.0661 162 TYR D O 7459 C CB . TYR D 162 ? 0.5761 0.4770 0.4723 -0.0535 0.0058 -0.0608 162 TYR D CB 7460 C CG . TYR D 162 ? 0.5824 0.4758 0.4654 -0.0538 0.0070 -0.0576 162 TYR D CG 7461 C CD1 . TYR D 162 ? 0.6313 0.5194 0.5063 -0.0530 0.0058 -0.0542 162 TYR D CD1 7462 C CD2 . TYR D 162 ? 0.6259 0.5173 0.5047 -0.0549 0.0090 -0.0584 162 TYR D CD2 7463 C CE1 . TYR D 162 ? 0.6136 0.4944 0.4776 -0.0528 0.0057 -0.0520 162 TYR D CE1 7464 C CE2 . TYR D 162 ? 0.6110 0.4945 0.4777 -0.0548 0.0088 -0.0556 162 TYR D CE2 7465 C CZ . TYR D 162 ? 0.6417 0.5200 0.5017 -0.0535 0.0068 -0.0525 162 TYR D CZ 7466 O OH . TYR D 162 ? 0.6984 0.5684 0.5476 -0.0529 0.0055 -0.0504 162 TYR D OH 7467 N N . ARG D 163 ? 0.5308 0.4480 0.4551 -0.0583 0.0085 -0.0754 163 ARG D N 7468 C CA . ARG D 163 ? 0.5500 0.4740 0.4901 -0.0560 0.0046 -0.0794 163 ARG D CA 7469 C C . ARG D 163 ? 0.5286 0.4535 0.4742 -0.0551 0.0006 -0.0795 163 ARG D C 7470 O O . ARG D 163 ? 0.4844 0.4098 0.4374 -0.0516 -0.0059 -0.0784 163 ARG D O 7471 C CB . ARG D 163 ? 0.5577 0.4890 0.5080 -0.0588 0.0085 -0.0878 163 ARG D CB 7472 C CG . ARG D 163 ? 0.5461 0.4847 0.5147 -0.0559 0.0037 -0.0932 163 ARG D CG 7473 C CD . ARG D 163 ? 0.5718 0.5186 0.5509 -0.0594 0.0087 -0.1028 163 ARG D CD 7474 N NE . ARG D 163 ? 0.5662 0.5207 0.5650 -0.0566 0.0039 -0.1097 163 ARG D NE 7475 C CZ . ARG D 163 ? 0.5815 0.5392 0.5898 -0.0536 0.0008 -0.1122 163 ARG D CZ 7476 N NH1 . ARG D 163 ? 0.5572 0.5113 0.5568 -0.0531 0.0024 -0.1080 163 ARG D NH1 7477 N NH2 . ARG D 163 ? 0.5750 0.5391 0.6018 -0.0510 -0.0043 -0.1191 163 ARG D NH2 7478 N N . GLU D 164 ? 0.5757 0.5000 0.5173 -0.0585 0.0042 -0.0809 164 GLU D N 7479 C CA . GLU D 164 ? 0.5816 0.5067 0.5278 -0.0583 0.0011 -0.0813 164 GLU D CA 7480 C C . GLU D 164 ? 0.5902 0.5095 0.5307 -0.0548 -0.0047 -0.0741 164 GLU D C 7481 O O . GLU D 164 ? 0.6295 0.5495 0.5776 -0.0526 -0.0107 -0.0741 164 GLU D O 7482 C CB . GLU D 164 ? 0.7011 0.6246 0.6397 -0.0630 0.0066 -0.0826 164 GLU D CB 7483 C CG . GLU D 164 ? 0.8398 0.7660 0.7856 -0.0635 0.0044 -0.0850 164 GLU D CG 7484 C CD . GLU D 164 ? 1.0212 0.9440 0.9570 -0.0677 0.0089 -0.0844 164 GLU D CD 7485 O OE1 . GLU D 164 ? 1.0283 0.9469 0.9521 -0.0713 0.0143 -0.0834 164 GLU D OE1 7486 O OE2 . GLU D 164 ? 0.9678 0.8914 0.9073 -0.0677 0.0065 -0.0849 164 GLU D OE2 7487 N N . GLU D 165 ? 0.5009 0.4140 0.4277 -0.0548 -0.0029 -0.0684 165 GLU D N 7488 C CA . GLU D 165 ? 0.4968 0.4047 0.4170 -0.0525 -0.0070 -0.0623 165 GLU D CA 7489 C C . GLU D 165 ? 0.4955 0.4038 0.4206 -0.0495 -0.0122 -0.0608 165 GLU D C 7490 O O . GLU D 165 ? 0.4427 0.3488 0.3690 -0.0484 -0.0176 -0.0586 165 GLU D O 7491 C CB . GLU D 165 ? 0.5315 0.4340 0.4379 -0.0530 -0.0034 -0.0583 165 GLU D CB 7492 C CG . GLU D 165 ? 0.5995 0.4975 0.4986 -0.0512 -0.0062 -0.0530 165 GLU D CG 7493 C CD . GLU D 165 ? 0.6726 0.5662 0.5611 -0.0507 -0.0035 -0.0505 165 GLU D CD 7494 O OE1 . GLU D 165 ? 0.7008 0.5920 0.5847 -0.0492 -0.0052 -0.0474 165 GLU D OE1 7495 O OE2 . GLU D 165 ? 0.7647 0.6570 0.6495 -0.0522 0.0000 -0.0521 165 GLU D OE2 7496 N N . ALA D 166 ? 0.5109 0.4214 0.4385 -0.0487 -0.0107 -0.0623 166 ALA D N 7497 C CA . ALA D 166 ? 0.4846 0.3947 0.4153 -0.0461 -0.0153 -0.0607 166 ALA D CA 7498 C C . ALA D 166 ? 0.5259 0.4383 0.4689 -0.0449 -0.0215 -0.0638 166 ALA D C 7499 O O . ALA D 166 ? 0.4637 0.3723 0.4058 -0.0437 -0.0274 -0.0606 166 ALA D O 7500 C CB . ALA D 166 ? 0.4938 0.4057 0.4246 -0.0455 -0.0123 -0.0619 166 ALA D CB 7501 N N . MET D 167 ? 0.5637 0.4820 0.5180 -0.0455 -0.0203 -0.0702 167 MET D N 7502 C CA . MET D 167 ? 0.6049 0.5259 0.5730 -0.0438 -0.0270 -0.0744 167 MET D CA 7503 C C . MET D 167 ? 0.6497 0.5663 0.6169 -0.0436 -0.0330 -0.0719 167 MET D C 7504 O O . MET D 167 ? 0.6765 0.5901 0.6486 -0.0418 -0.0411 -0.0715 167 MET D O 7505 C CB . MET D 167 ? 0.6867 0.6163 0.6684 -0.0449 -0.0237 -0.0833 167 MET D CB 7506 C CG . MET D 167 ? 0.7782 0.7117 0.7635 -0.0446 -0.0202 -0.0866 167 MET D CG 7507 S SD . MET D 167 ? 0.8971 0.8407 0.9039 -0.0440 -0.0211 -0.0978 167 MET D SD 7508 C CE . MET D 167 ? 0.8694 0.8089 0.8845 -0.0389 -0.0338 -0.0962 167 MET D CE 7509 N N . GLN D 168 ? 0.6155 0.5307 0.5751 -0.0459 -0.0293 -0.0700 168 GLN D N 7510 C CA . GLN D 168 ? 0.6692 0.5795 0.6252 -0.0463 -0.0340 -0.0670 168 GLN D CA 7511 C C . GLN D 168 ? 0.6495 0.5521 0.5950 -0.0460 -0.0383 -0.0601 168 GLN D C 7512 O O . GLN D 168 ? 0.5922 0.4901 0.5388 -0.0457 -0.0460 -0.0587 168 GLN D O 7513 C CB . GLN D 168 ? 0.7132 0.6236 0.6621 -0.0489 -0.0281 -0.0663 168 GLN D CB 7514 C CG . GLN D 168 ? 0.8551 0.7634 0.8055 -0.0497 -0.0322 -0.0662 168 GLN D CG 7515 C CD . GLN D 168 ? 0.8505 0.7586 0.7933 -0.0524 -0.0260 -0.0655 168 GLN D CD 7516 O OE1 . GLN D 168 ? 0.8821 0.7939 0.8245 -0.0540 -0.0193 -0.0684 168 GLN D OE1 7517 N NE2 . GLN D 168 ? 0.9727 0.8758 0.9085 -0.0533 -0.0284 -0.0615 168 GLN D NE2 7518 N N . ASN D 169 ? 0.6204 0.5215 0.5561 -0.0463 -0.0338 -0.0565 169 ASN D N 7519 C CA . ASN D 169 ? 0.5945 0.4895 0.5207 -0.0466 -0.0367 -0.0511 169 ASN D CA 7520 C C . ASN D 169 ? 0.5832 0.4763 0.5142 -0.0451 -0.0433 -0.0512 169 ASN D C 7521 O O . ASN D 169 ? 0.5994 0.4861 0.5241 -0.0464 -0.0484 -0.0475 169 ASN D O 7522 C CB . ASN D 169 ? 0.5923 0.4874 0.5091 -0.0468 -0.0305 -0.0486 169 ASN D CB 7523 C CG . ASN D 169 ? 0.6141 0.5081 0.5231 -0.0483 -0.0261 -0.0471 169 ASN D CG 7524 O OD1 . ASN D 169 ? 0.6031 0.4949 0.5108 -0.0497 -0.0281 -0.0464 169 ASN D OD1 7525 N ND2 . ASN D 169 ? 0.6186 0.5136 0.5226 -0.0481 -0.0204 -0.0469 169 ASN D ND2 7526 N N . ARG D 170 ? 0.5659 0.4639 0.5076 -0.0430 -0.0435 -0.0556 170 ARG D N 7527 C CA . ARG D 170 ? 0.5994 0.4949 0.5463 -0.0414 -0.0507 -0.0559 170 ARG D CA 7528 C C . ARG D 170 ? 0.6496 0.5407 0.6025 -0.0412 -0.0602 -0.0570 170 ARG D C 7529 O O . ARG D 170 ? 0.6968 0.5823 0.6506 -0.0405 -0.0682 -0.0559 170 ARG D O 7530 C CB . ARG D 170 ? 0.5477 0.4498 0.5047 -0.0392 -0.0482 -0.0607 170 ARG D CB 7531 C CG . ARG D 170 ? 0.4972 0.4009 0.4463 -0.0396 -0.0409 -0.0585 170 ARG D CG 7532 C CD . ARG D 170 ? 0.4814 0.3913 0.4395 -0.0381 -0.0380 -0.0633 170 ARG D CD 7533 N NE . ARG D 170 ? 0.4773 0.3864 0.4443 -0.0359 -0.0452 -0.0652 170 ARG D NE 7534 C CZ . ARG D 170 ? 0.5358 0.4506 0.5149 -0.0343 -0.0451 -0.0711 170 ARG D CZ 7535 N NH1 . ARG D 170 ? 0.5060 0.4283 0.4906 -0.0352 -0.0379 -0.0763 170 ARG D NH1 7536 N NH2 . ARG D 170 ? 0.5123 0.4249 0.4982 -0.0321 -0.0526 -0.0722 170 ARG D NH2 7537 N N . ILE D 171 ? 0.7743 0.6668 0.7300 -0.0419 -0.0599 -0.0589 171 ILE D N 7538 C CA . ILE D 171 ? 0.7045 0.5909 0.6622 -0.0424 -0.0692 -0.0586 171 ILE D CA 7539 C C . ILE D 171 ? 0.7150 0.5980 0.6624 -0.0454 -0.0670 -0.0550 171 ILE D C 7540 O O . ILE D 171 ? 0.7408 0.6155 0.6757 -0.0480 -0.0700 -0.0495 171 ILE D O 7541 C CB . ILE D 171 ? 0.7552 0.6480 0.7311 -0.0399 -0.0724 -0.0664 171 ILE D CB 7542 C CG1 . ILE D 171 ? 0.7029 0.6047 0.6901 -0.0377 -0.0678 -0.0722 171 ILE D CG1 7543 C CG2 . ILE D 171 ? 0.8452 0.7304 0.8263 -0.0387 -0.0855 -0.0669 171 ILE D CG2 7544 C CD1 . ILE D 171 ? 0.6797 0.5917 0.6817 -0.0373 -0.0638 -0.0807 171 ILE D CD1 7545 N N . ASP E 5 ? 0.5418 0.4617 0.3964 -0.1505 -0.0248 -0.0714 1 ASP E N 7546 C CA . ASP E 5 ? 0.5361 0.4542 0.3857 -0.1504 -0.0262 -0.0681 1 ASP E CA 7547 C C . ASP E 5 ? 0.5045 0.4172 0.3609 -0.1424 -0.0222 -0.0673 1 ASP E C 7548 O O . ASP E 5 ? 0.4814 0.3916 0.3449 -0.1386 -0.0167 -0.0707 1 ASP E O 7549 C CB . ASP E 5 ? 0.5692 0.4906 0.4109 -0.1585 -0.0224 -0.0722 1 ASP E CB 7550 C CG . ASP E 5 ? 0.6119 0.5389 0.4442 -0.1677 -0.0276 -0.0716 1 ASP E CG 7551 O OD1 . ASP E 5 ? 0.5754 0.5062 0.4013 -0.1755 -0.0236 -0.0763 1 ASP E OD1 7552 O OD2 . ASP E 5 ? 0.6475 0.5753 0.4795 -0.1672 -0.0353 -0.0668 1 ASP E OD2 7553 N N . LYS E 6 ? 0.5171 0.4278 0.3711 -0.1401 -0.0255 -0.0626 2 LYS E N 7554 C CA . LYS E 6 ? 0.5581 0.4639 0.4184 -0.1325 -0.0226 -0.0614 2 LYS E CA 7555 C C . LYS E 6 ? 0.5247 0.4289 0.3809 -0.1320 -0.0235 -0.0585 2 LYS E C 7556 O O . LYS E 6 ? 0.5121 0.4182 0.3607 -0.1362 -0.0290 -0.0550 2 LYS E O 7557 C CB . LYS E 6 ? 0.6564 0.5604 0.5239 -0.1257 -0.0264 -0.0578 2 LYS E CB 7558 C CG . LYS E 6 ? 0.7656 0.6699 0.6315 -0.1241 -0.0350 -0.0515 2 LYS E CG 7559 C CD . LYS E 6 ? 0.8991 0.8033 0.7733 -0.1187 -0.0380 -0.0501 2 LYS E CD 7560 C CE . LYS E 6 ? 0.9027 0.8034 0.7844 -0.1123 -0.0324 -0.0514 2 LYS E CE 7561 N NZ . LYS E 6 ? 0.9748 0.8750 0.8626 -0.1065 -0.0368 -0.0479 2 LYS E NZ 7562 N N . ILE E 7 ? 0.4714 0.3720 0.3327 -0.1269 -0.0186 -0.0596 3 ILE E N 7563 C CA . ILE E 7 ? 0.4867 0.3853 0.3457 -0.1251 -0.0190 -0.0568 3 ILE E CA 7564 C C . ILE E 7 ? 0.4550 0.3490 0.3217 -0.1163 -0.0185 -0.0539 3 ILE E C 7565 O O . ILE E 7 ? 0.4184 0.3102 0.2921 -0.1127 -0.0142 -0.0565 3 ILE E O 7566 C CB . ILE E 7 ? 0.4811 0.3811 0.3370 -0.1296 -0.0128 -0.0622 3 ILE E CB 7567 C CG1 . ILE E 7 ? 0.4825 0.3819 0.3339 -0.1296 -0.0142 -0.0592 3 ILE E CG1 7568 C CG2 . ILE E 7 ? 0.4802 0.3777 0.3446 -0.1260 -0.0055 -0.0674 3 ILE E CG2 7569 C CD1 . ILE E 7 ? 0.5037 0.4066 0.3494 -0.1366 -0.0098 -0.0644 3 ILE E CD1 7570 N N . CYS E 8 ? 0.4466 0.3392 0.3116 -0.1136 -0.0231 -0.0487 4 CYS E N 7571 C CA . CYS E 8 ? 0.4781 0.3671 0.3495 -0.1058 -0.0236 -0.0454 4 CYS E CA 7572 C C . CYS E 8 ? 0.4590 0.3459 0.3286 -0.1043 -0.0218 -0.0443 4 CYS E C 7573 O O . CYS E 8 ? 0.4451 0.3335 0.3076 -0.1086 -0.0238 -0.0432 4 CYS E O 7574 C CB . CYS E 8 ? 0.5160 0.4053 0.3881 -0.1034 -0.0313 -0.0401 4 CYS E CB 7575 S SG . CYS E 8 ? 0.6445 0.5368 0.5197 -0.1047 -0.0348 -0.0411 4 CYS E SG 7576 N N . LEU E 9 ? 0.4484 0.3320 0.3242 -0.0983 -0.0187 -0.0440 5 LEU E N 7577 C CA . LEU E 9 ? 0.4421 0.3236 0.3177 -0.0956 -0.0177 -0.0422 5 LEU E CA 7578 C C . LEU E 9 ? 0.4229 0.3029 0.3008 -0.0904 -0.0224 -0.0369 5 LEU E C 7579 O O . LEU E 9 ? 0.4494 0.3286 0.3327 -0.0867 -0.0233 -0.0360 5 LEU E O 7580 C CB . LEU E 9 ? 0.4665 0.3454 0.3482 -0.0924 -0.0112 -0.0456 5 LEU E CB 7581 C CG . LEU E 9 ? 0.5077 0.3879 0.3885 -0.0969 -0.0057 -0.0518 5 LEU E CG 7582 C CD1 . LEU E 9 ? 0.5403 0.4229 0.4145 -0.1008 -0.0060 -0.0521 5 LEU E CD1 7583 C CD2 . LEU E 9 ? 0.5057 0.3889 0.3846 -0.1022 -0.0052 -0.0554 5 LEU E CD2 7584 N N . GLY E 10 ? 0.4258 0.3054 0.2999 -0.0903 -0.0253 -0.0337 6 GLY E N 7585 C CA . GLY E 10 ? 0.4017 0.2799 0.2782 -0.0856 -0.0301 -0.0288 6 GLY E CA 7586 C C . GLY E 10 ? 0.4204 0.2971 0.2945 -0.0842 -0.0301 -0.0266 6 GLY E C 7587 O O . GLY E 10 ? 0.4455 0.3224 0.3159 -0.0871 -0.0265 -0.0289 6 GLY E O 7588 N N . HIS E 11 ? 0.4278 0.3033 0.3044 -0.0799 -0.0341 -0.0225 7 HIS E N 7589 C CA . HIS E 11 ? 0.4571 0.3310 0.3316 -0.0783 -0.0347 -0.0200 7 HIS E CA 7590 C C . HIS E 11 ? 0.4579 0.3316 0.3314 -0.0776 -0.0420 -0.0155 7 HIS E C 7591 O O . HIS E 11 ? 0.4849 0.3595 0.3614 -0.0770 -0.0461 -0.0146 7 HIS E O 7592 C CB . HIS E 11 ? 0.4479 0.3198 0.3287 -0.0724 -0.0306 -0.0202 7 HIS E CB 7593 C CG . HIS E 11 ? 0.4615 0.3331 0.3491 -0.0676 -0.0321 -0.0189 7 HIS E CG 7594 N ND1 . HIS E 11 ? 0.4696 0.3413 0.3594 -0.0647 -0.0371 -0.0156 7 HIS E ND1 7595 C CD2 . HIS E 11 ? 0.4765 0.3477 0.3696 -0.0652 -0.0287 -0.0208 7 HIS E CD2 7596 C CE1 . HIS E 11 ? 0.4149 0.2873 0.3111 -0.0612 -0.0368 -0.0160 7 HIS E CE1 7597 N NE2 . HIS E 11 ? 0.4283 0.3003 0.3261 -0.0616 -0.0317 -0.0189 7 HIS E NE2 7598 N N . HIS E 12 ? 0.4610 0.3335 0.3307 -0.0780 -0.0438 -0.0128 8 HIS E N 7599 C CA . HIS E 12 ? 0.4507 0.3224 0.3194 -0.0778 -0.0515 -0.0082 8 HIS E CA 7600 C C . HIS E 12 ? 0.4561 0.3269 0.3330 -0.0712 -0.0537 -0.0065 8 HIS E C 7601 O O . HIS E 12 ? 0.4606 0.3314 0.3431 -0.0668 -0.0490 -0.0084 8 HIS E O 7602 C CB . HIS E 12 ? 0.4629 0.3335 0.3239 -0.0815 -0.0536 -0.0056 8 HIS E CB 7603 C CG . HIS E 12 ? 0.4501 0.3192 0.3121 -0.0780 -0.0503 -0.0051 8 HIS E CG 7604 N ND1 . HIS E 12 ? 0.4530 0.3218 0.3214 -0.0727 -0.0447 -0.0074 8 HIS E ND1 7605 C CD2 . HIS E 12 ? 0.4407 0.3088 0.2972 -0.0801 -0.0514 -0.0030 8 HIS E CD2 7606 C CE1 . HIS E 12 ? 0.4401 0.3078 0.3076 -0.0710 -0.0431 -0.0064 8 HIS E CE1 7607 N NE2 . HIS E 12 ? 0.5100 0.3774 0.3703 -0.0755 -0.0468 -0.0040 8 HIS E NE2 7608 N N . ALA E 13 ? 0.4659 0.3362 0.3437 -0.0710 -0.0611 -0.0031 9 ALA E N 7609 C CA . ALA E 13 ? 0.4854 0.3554 0.3714 -0.0652 -0.0642 -0.0017 9 ALA E CA 7610 C C . ALA E 13 ? 0.5055 0.3737 0.3901 -0.0662 -0.0724 0.0025 9 ALA E C 7611 O O . ALA E 13 ? 0.5013 0.3688 0.3791 -0.0716 -0.0763 0.0044 9 ALA E O 7612 C CB . ALA E 13 ? 0.4934 0.3658 0.3871 -0.0629 -0.0647 -0.0041 9 ALA E CB 7613 N N . VAL E 14 ? 0.5532 0.4206 0.4442 -0.0615 -0.0750 0.0039 10 VAL E N 7614 C CA . VAL E 14 ? 0.5600 0.4252 0.4513 -0.0618 -0.0833 0.0079 10 VAL E CA 7615 C C . VAL E 14 ? 0.5661 0.4328 0.4691 -0.0567 -0.0873 0.0070 10 VAL E C 7616 O O . VAL E 14 ? 0.5805 0.4500 0.4902 -0.0531 -0.0828 0.0034 10 VAL E O 7617 C CB . VAL E 14 ? 0.5959 0.4584 0.4829 -0.0616 -0.0826 0.0104 10 VAL E CB 7618 C CG1 . VAL E 14 ? 0.6296 0.4914 0.5051 -0.0676 -0.0791 0.0108 10 VAL E CG1 7619 C CG2 . VAL E 14 ? 0.5697 0.4331 0.4625 -0.0559 -0.0769 0.0084 10 VAL E CG2 7620 N N . SER E 15 ? 0.5818 0.4466 0.4876 -0.0569 -0.0962 0.0100 11 SER E N 7621 C CA . SER E 15 ? 0.6262 0.4927 0.5445 -0.0519 -0.1003 0.0085 11 SER E CA 7622 C C . SER E 15 ? 0.6609 0.5266 0.5834 -0.0475 -0.0987 0.0087 11 SER E C 7623 O O . SER E 15 ? 0.7209 0.5897 0.6529 -0.0429 -0.0967 0.0053 11 SER E O 7624 C CB . SER E 15 ? 0.6783 0.5432 0.5998 -0.0536 -0.1111 0.0113 11 SER E CB 7625 O OG . SER E 15 ? 0.6656 0.5257 0.5798 -0.0568 -0.1162 0.0166 11 SER E OG 7626 N N . ASN E 16 ? 0.7291 0.5911 0.6440 -0.0493 -0.0992 0.0123 12 ASN E N 7627 C CA . ASN E 16 ? 0.8555 0.7165 0.7730 -0.0457 -0.0974 0.0127 12 ASN E CA 7628 C C . ASN E 16 ? 0.7503 0.6130 0.6646 -0.0443 -0.0875 0.0103 12 ASN E C 7629 O O . ASN E 16 ? 0.6154 0.4759 0.5220 -0.0460 -0.0849 0.0122 12 ASN E O 7630 C CB . ASN E 16 ? 0.9851 0.8411 0.8956 -0.0487 -0.1026 0.0178 12 ASN E CB 7631 C CG . ASN E 16 ? 1.0962 0.9505 0.9925 -0.0549 -0.0992 0.0197 12 ASN E CG 7632 O OD1 . ASN E 16 ? 1.0013 0.8567 0.8937 -0.0585 -0.0991 0.0192 12 ASN E OD1 7633 N ND2 . ASN E 16 ? 1.2701 1.1225 1.1594 -0.0562 -0.0961 0.0215 12 ASN E ND2 7634 N N . GLY E 17 ? 0.6854 0.5520 0.6058 -0.0413 -0.0825 0.0063 13 GLY E N 7635 C CA . GLY E 17 ? 0.6110 0.4787 0.5290 -0.0400 -0.0739 0.0045 13 GLY E CA 7636 C C . GLY E 17 ? 0.5984 0.4662 0.5197 -0.0363 -0.0725 0.0048 13 GLY E C 7637 O O . GLY E 17 ? 0.5711 0.4388 0.4984 -0.0342 -0.0775 0.0053 13 GLY E O 7638 N N . THR E 18 ? 0.5830 0.4509 0.5009 -0.0355 -0.0660 0.0044 14 THR E N 7639 C CA . THR E 18 ? 0.5373 0.4057 0.4583 -0.0321 -0.0643 0.0046 14 THR E CA 7640 C C . THR E 18 ? 0.5016 0.3731 0.4258 -0.0299 -0.0578 0.0019 14 THR E C 7641 O O . THR E 18 ? 0.4728 0.3441 0.3932 -0.0312 -0.0531 0.0012 14 THR E O 7642 C CB . THR E 18 ? 0.5816 0.4468 0.4957 -0.0334 -0.0643 0.0076 14 THR E CB 7643 O OG1 . THR E 18 ? 0.7711 0.6357 0.6785 -0.0353 -0.0586 0.0074 14 THR E OG1 7644 C CG2 . THR E 18 ? 0.6659 0.5279 0.5755 -0.0368 -0.0708 0.0106 14 THR E CG2 7645 N N . LYS E 19 ? 0.4705 0.3449 0.4018 -0.0268 -0.0577 0.0003 15 LYS E N 7646 C CA . LYS E 19 ? 0.4682 0.3459 0.4026 -0.0254 -0.0525 -0.0020 15 LYS E CA 7647 C C . LYS E 19 ? 0.4284 0.3050 0.3587 -0.0246 -0.0480 -0.0004 15 LYS E C 7648 O O . LYS E 19 ? 0.4205 0.2956 0.3491 -0.0239 -0.0493 0.0013 15 LYS E O 7649 C CB . LYS E 19 ? 0.5966 0.4787 0.5402 -0.0231 -0.0541 -0.0049 15 LYS E CB 7650 C CG . LYS E 19 ? 0.7118 0.5964 0.6621 -0.0233 -0.0580 -0.0075 15 LYS E CG 7651 C CD . LYS E 19 ? 0.8777 0.7675 0.8383 -0.0210 -0.0591 -0.0113 15 LYS E CD 7652 C CE . LYS E 19 ? 1.0055 0.8965 0.9743 -0.0203 -0.0657 -0.0132 15 LYS E CE 7653 N NZ . LYS E 19 ? 1.0639 0.9559 1.0325 -0.0223 -0.0656 -0.0146 15 LYS E NZ 7654 N N . VAL E 20 ? 0.4157 0.2928 0.3443 -0.0250 -0.0429 -0.0010 16 VAL E N 7655 C CA . VAL E 20 ? 0.3833 0.2593 0.3085 -0.0243 -0.0390 0.0005 16 VAL E CA 7656 C C . VAL E 20 ? 0.3725 0.2510 0.3003 -0.0241 -0.0350 -0.0009 16 VAL E C 7657 O O . VAL E 20 ? 0.3741 0.2547 0.3049 -0.0249 -0.0350 -0.0030 16 VAL E O 7658 C CB . VAL E 20 ? 0.3701 0.2423 0.2885 -0.0260 -0.0370 0.0020 16 VAL E CB 7659 C CG1 . VAL E 20 ? 0.4099 0.2798 0.3245 -0.0276 -0.0406 0.0033 16 VAL E CG1 7660 C CG2 . VAL E 20 ? 0.3912 0.2628 0.3088 -0.0279 -0.0346 0.0006 16 VAL E CG2 7661 N N . ASN E 21 ? 0.3984 0.2765 0.3246 -0.0233 -0.0318 0.0004 17 ASN E N 7662 C CA . ASN E 21 ? 0.4272 0.3072 0.3548 -0.0236 -0.0285 0.0000 17 ASN E CA 7663 C C . ASN E 21 ? 0.4083 0.2846 0.3323 -0.0245 -0.0255 0.0015 17 ASN E C 7664 O O . ASN E 21 ? 0.4425 0.3158 0.3633 -0.0240 -0.0251 0.0029 17 ASN E O 7665 C CB . ASN E 21 ? 0.4183 0.3010 0.3476 -0.0222 -0.0279 0.0006 17 ASN E CB 7666 C CG . ASN E 21 ? 0.4346 0.3215 0.3692 -0.0213 -0.0307 -0.0017 17 ASN E CG 7667 O OD1 . ASN E 21 ? 0.5170 0.4061 0.4554 -0.0220 -0.0323 -0.0043 17 ASN E OD1 7668 N ND2 . ASN E 21 ? 0.4656 0.3535 0.4009 -0.0198 -0.0315 -0.0011 17 ASN E ND2 7669 N N . THR E 22 ? 0.4261 0.3027 0.3509 -0.0258 -0.0233 0.0010 18 THR E N 7670 C CA . THR E 22 ? 0.4334 0.3062 0.3560 -0.0266 -0.0207 0.0022 18 THR E CA 7671 C C . THR E 22 ? 0.4470 0.3210 0.3705 -0.0272 -0.0189 0.0035 18 THR E C 7672 O O . THR E 22 ? 0.4877 0.3657 0.4128 -0.0273 -0.0192 0.0031 18 THR E O 7673 C CB . THR E 22 ? 0.4420 0.3132 0.3644 -0.0286 -0.0202 0.0005 18 THR E CB 7674 O OG1 . THR E 22 ? 0.4301 0.3045 0.3551 -0.0301 -0.0199 -0.0010 18 THR E OG1 7675 C CG2 . THR E 22 ? 0.5000 0.3709 0.4212 -0.0289 -0.0224 -0.0008 18 THR E CG2 7676 N N . LEU E 23 ? 0.4656 0.3358 0.3880 -0.0279 -0.0170 0.0051 19 LEU E N 7677 C CA . LEU E 23 ? 0.5231 0.3936 0.4456 -0.0293 -0.0157 0.0071 19 LEU E CA 7678 C C . LEU E 23 ? 0.5375 0.4116 0.4611 -0.0321 -0.0152 0.0054 19 LEU E C 7679 O O . LEU E 23 ? 0.5971 0.4737 0.5204 -0.0338 -0.0144 0.0065 19 LEU E O 7680 C CB . LEU E 23 ? 0.5507 0.4155 0.4728 -0.0298 -0.0145 0.0089 19 LEU E CB 7681 C CG . LEU E 23 ? 0.5856 0.4471 0.5077 -0.0280 -0.0144 0.0116 19 LEU E CG 7682 C CD1 . LEU E 23 ? 0.5974 0.4610 0.5189 -0.0256 -0.0153 0.0122 19 LEU E CD1 7683 C CD2 . LEU E 23 ? 0.5772 0.4335 0.5005 -0.0275 -0.0137 0.0109 19 LEU E CD2 7684 N N . THR E 24 ? 0.5866 0.4615 0.5114 -0.0329 -0.0155 0.0026 20 THR E N 7685 C CA . THR E 24 ? 0.6242 0.5026 0.5504 -0.0357 -0.0148 0.0004 20 THR E CA 7686 C C . THR E 24 ? 0.6321 0.5163 0.5618 -0.0354 -0.0164 -0.0033 20 THR E C 7687 O O . THR E 24 ? 0.5842 0.4725 0.5161 -0.0377 -0.0158 -0.0058 20 THR E O 7688 C CB . THR E 24 ? 0.5964 0.4714 0.5221 -0.0376 -0.0138 -0.0003 20 THR E CB 7689 O OG1 . THR E 24 ? 0.5933 0.4662 0.5190 -0.0361 -0.0150 -0.0017 20 THR E OG1 7690 C CG2 . THR E 24 ? 0.6136 0.4830 0.5374 -0.0384 -0.0124 0.0031 20 THR E CG2 7691 N N . GLU E 25 ? 0.6455 0.5298 0.5760 -0.0328 -0.0187 -0.0038 21 GLU E N 7692 C CA . GLU E 25 ? 0.6812 0.5701 0.6160 -0.0322 -0.0212 -0.0071 21 GLU E CA 7693 C C . GLU E 25 ? 0.5699 0.4595 0.5059 -0.0295 -0.0236 -0.0067 21 GLU E C 7694 O O . GLU E 25 ? 0.6781 0.5636 0.6108 -0.0281 -0.0243 -0.0044 21 GLU E O 7695 C CB . GLU E 25 ? 0.7033 0.5903 0.6382 -0.0325 -0.0228 -0.0085 21 GLU E CB 7696 C CG . GLU E 25 ? 0.8279 0.7153 0.7632 -0.0352 -0.0212 -0.0102 21 GLU E CG 7697 C CD . GLU E 25 ? 0.9624 0.8491 0.8984 -0.0354 -0.0235 -0.0120 21 GLU E CD 7698 O OE1 . GLU E 25 ? 0.9686 0.8585 0.9084 -0.0343 -0.0268 -0.0138 21 GLU E OE1 7699 O OE2 . GLU E 25 ? 1.0509 0.9341 0.9841 -0.0369 -0.0221 -0.0115 21 GLU E OE2 7700 N N . ARG E 26 ? 0.5481 0.4431 0.4892 -0.0290 -0.0251 -0.0095 22 ARG E N 7701 C CA . ARG E 26 ? 0.6059 0.5017 0.5495 -0.0265 -0.0283 -0.0098 22 ARG E CA 7702 C C . ARG E 26 ? 0.5449 0.4400 0.4911 -0.0258 -0.0323 -0.0113 22 ARG E C 7703 O O . ARG E 26 ? 0.4887 0.3868 0.4389 -0.0269 -0.0329 -0.0143 22 ARG E O 7704 C CB . ARG E 26 ? 0.6588 0.5611 0.6081 -0.0262 -0.0282 -0.0128 22 ARG E CB 7705 C CG . ARG E 26 ? 0.8142 0.7178 0.7612 -0.0266 -0.0255 -0.0112 22 ARG E CG 7706 C CD . ARG E 26 ? 0.8760 0.7859 0.8292 -0.0259 -0.0263 -0.0147 22 ARG E CD 7707 N NE . ARG E 26 ? 0.8816 0.7894 0.8362 -0.0228 -0.0296 -0.0138 22 ARG E NE 7708 C CZ . ARG E 26 ? 0.9115 0.8164 0.8619 -0.0216 -0.0293 -0.0104 22 ARG E CZ 7709 N NH1 . ARG E 26 ? 0.9504 0.8538 0.8952 -0.0227 -0.0261 -0.0074 22 ARG E NH1 7710 N NH2 . ARG E 26 ? 0.8760 0.7791 0.8279 -0.0192 -0.0325 -0.0098 22 ARG E NH2 7711 N N . GLY E 27 ? 0.5509 0.4423 0.4950 -0.0244 -0.0352 -0.0092 23 GLY E N 7712 C CA . GLY E 27 ? 0.5390 0.4299 0.4858 -0.0241 -0.0400 -0.0102 23 GLY E CA 7713 C C . GLY E 27 ? 0.5176 0.4064 0.4617 -0.0261 -0.0402 -0.0102 23 GLY E C 7714 O O . GLY E 27 ? 0.5581 0.4485 0.5062 -0.0265 -0.0436 -0.0122 23 GLY E O 7715 N N . VAL E 28 ? 0.5026 0.3878 0.4404 -0.0275 -0.0369 -0.0083 24 VAL E N 7716 C CA . VAL E 28 ? 0.4656 0.3483 0.4003 -0.0295 -0.0374 -0.0083 24 VAL E CA 7717 C C . VAL E 28 ? 0.4559 0.3355 0.3871 -0.0298 -0.0414 -0.0064 24 VAL E C 7718 O O . VAL E 28 ? 0.4808 0.3583 0.4089 -0.0290 -0.0417 -0.0041 24 VAL E O 7719 C CB . VAL E 28 ? 0.4735 0.3536 0.4038 -0.0310 -0.0327 -0.0075 24 VAL E CB 7720 C CG1 . VAL E 28 ? 0.5212 0.3981 0.4473 -0.0300 -0.0309 -0.0049 24 VAL E CG1 7721 C CG2 . VAL E 28 ? 0.5036 0.3815 0.4309 -0.0333 -0.0329 -0.0081 24 VAL E CG2 7722 N N . GLU E 29 ? 0.4803 0.3600 0.4120 -0.0314 -0.0448 -0.0071 25 GLU E N 7723 C CA . GLU E 29 ? 0.5346 0.4115 0.4626 -0.0325 -0.0494 -0.0050 25 GLU E CA 7724 C C . GLU E 29 ? 0.4888 0.3623 0.4087 -0.0353 -0.0469 -0.0037 25 GLU E C 7725 O O . GLU E 29 ? 0.4387 0.3123 0.3573 -0.0371 -0.0442 -0.0052 25 GLU E O 7726 C CB . GLU E 29 ? 0.6098 0.4882 0.5418 -0.0335 -0.0549 -0.0061 25 GLU E CB 7727 C CG . GLU E 29 ? 0.6717 0.5508 0.6093 -0.0314 -0.0608 -0.0056 25 GLU E CG 7728 C CD . GLU E 29 ? 0.7546 0.6335 0.6948 -0.0327 -0.0678 -0.0055 25 GLU E CD 7729 O OE1 . GLU E 29 ? 0.5846 0.4623 0.5199 -0.0359 -0.0685 -0.0049 25 GLU E OE1 7730 O OE2 . GLU E 29 ? 0.8033 0.6838 0.7515 -0.0306 -0.0728 -0.0063 25 GLU E OE2 7731 N N . VAL E 30 ? 0.4748 0.3457 0.3897 -0.0360 -0.0479 -0.0013 26 VAL E N 7732 C CA . VAL E 30 ? 0.4366 0.3052 0.3443 -0.0391 -0.0457 -0.0008 26 VAL E CA 7733 C C . VAL E 30 ? 0.4617 0.3288 0.3647 -0.0422 -0.0510 0.0012 26 VAL E C 7734 O O . VAL E 30 ? 0.4588 0.3256 0.3640 -0.0412 -0.0563 0.0029 26 VAL E O 7735 C CB . VAL E 30 ? 0.4656 0.3328 0.3708 -0.0380 -0.0410 -0.0004 26 VAL E CB 7736 C CG1 . VAL E 30 ? 0.4170 0.2852 0.3260 -0.0361 -0.0361 -0.0020 26 VAL E CG1 7737 C CG2 . VAL E 30 ? 0.4650 0.3319 0.3707 -0.0359 -0.0428 0.0017 26 VAL E CG2 7738 N N . VAL E 31 ? 0.4513 0.3173 0.3479 -0.0461 -0.0496 0.0008 27 VAL E N 7739 C CA . VAL E 31 ? 0.4807 0.3454 0.3712 -0.0504 -0.0543 0.0028 27 VAL E CA 7740 C C . VAL E 31 ? 0.4668 0.3297 0.3540 -0.0506 -0.0563 0.0055 27 VAL E C 7741 O O . VAL E 31 ? 0.4767 0.3382 0.3617 -0.0525 -0.0622 0.0082 27 VAL E O 7742 C CB . VAL E 31 ? 0.4662 0.3310 0.3503 -0.0553 -0.0512 0.0010 27 VAL E CB 7743 C CG1 . VAL E 31 ? 0.4825 0.3463 0.3583 -0.0610 -0.0554 0.0032 27 VAL E CG1 7744 C CG2 . VAL E 31 ? 0.4746 0.3411 0.3618 -0.0558 -0.0506 -0.0014 27 VAL E CG2 7745 N N . ASN E 32 ? 0.5093 0.3721 0.3965 -0.0484 -0.0516 0.0050 28 ASN E N 7746 C CA . ASN E 32 ? 0.4791 0.3404 0.3631 -0.0485 -0.0528 0.0074 28 ASN E CA 7747 C C . ASN E 32 ? 0.4656 0.3275 0.3530 -0.0443 -0.0482 0.0066 28 ASN E C 7748 O O . ASN E 32 ? 0.4033 0.2663 0.2935 -0.0424 -0.0432 0.0044 28 ASN E O 7749 C CB . ASN E 32 ? 0.5417 0.4024 0.4167 -0.0541 -0.0520 0.0075 28 ASN E CB 7750 C CG . ASN E 32 ? 0.6170 0.4759 0.4874 -0.0557 -0.0548 0.0105 28 ASN E CG 7751 O OD1 . ASN E 32 ? 0.5817 0.4392 0.4552 -0.0532 -0.0593 0.0130 28 ASN E OD1 7752 N ND2 . ASN E 32 ? 0.7162 0.5755 0.5795 -0.0601 -0.0520 0.0097 28 ASN E ND2 7753 N N . ALA E 33 ? 0.4968 0.3578 0.3843 -0.0427 -0.0502 0.0088 29 ALA E N 7754 C CA . ALA E 33 ? 0.5161 0.3780 0.4072 -0.0387 -0.0467 0.0085 29 ALA E CA 7755 C C . ALA E 33 ? 0.5160 0.3766 0.4039 -0.0391 -0.0484 0.0106 29 ALA E C 7756 O O . ALA E 33 ? 0.4961 0.3550 0.3807 -0.0418 -0.0534 0.0128 29 ALA E O 7757 C CB . ALA E 33 ? 0.5027 0.3662 0.4018 -0.0345 -0.0475 0.0079 29 ALA E CB 7758 N N . THR E 34 ? 0.5030 0.3644 0.3921 -0.0366 -0.0446 0.0103 30 THR E N 7759 C CA . THR E 34 ? 0.5185 0.3790 0.4047 -0.0369 -0.0457 0.0122 30 THR E CA 7760 C C . THR E 34 ? 0.4563 0.3182 0.3479 -0.0322 -0.0440 0.0122 30 THR E C 7761 O O . THR E 34 ? 0.4597 0.3233 0.3553 -0.0296 -0.0403 0.0107 30 THR E O 7762 C CB . THR E 34 ? 0.5354 0.3958 0.4148 -0.0407 -0.0425 0.0113 30 THR E CB 7763 O OG1 . THR E 34 ? 0.5705 0.4297 0.4454 -0.0429 -0.0452 0.0134 30 THR E OG1 7764 C CG2 . THR E 34 ? 0.5804 0.4425 0.4620 -0.0385 -0.0365 0.0090 30 THR E CG2 7765 N N . GLU E 35 ? 0.3992 0.2604 0.2906 -0.0317 -0.0468 0.0140 31 GLU E N 7766 C CA . GLU E 35 ? 0.4448 0.3075 0.3410 -0.0278 -0.0459 0.0141 31 GLU E CA 7767 C C . GLU E 35 ? 0.4566 0.3204 0.3509 -0.0271 -0.0407 0.0135 31 GLU E C 7768 O O . GLU E 35 ? 0.4629 0.3262 0.3523 -0.0297 -0.0389 0.0131 31 GLU E O 7769 C CB . GLU E 35 ? 0.4736 0.3348 0.3704 -0.0277 -0.0508 0.0160 31 GLU E CB 7770 C CG . GLU E 35 ? 0.4441 0.3073 0.3465 -0.0239 -0.0502 0.0157 31 GLU E CG 7771 C CD . GLU E 35 ? 0.4703 0.3369 0.3798 -0.0208 -0.0484 0.0135 31 GLU E CD 7772 O OE1 . GLU E 35 ? 0.4937 0.3609 0.4086 -0.0199 -0.0518 0.0126 31 GLU E OE1 7773 O OE2 . GLU E 35 ? 0.5161 0.3849 0.4262 -0.0194 -0.0436 0.0126 31 GLU E OE2 7774 N N . THR E 36 ? 0.4857 0.3516 0.3846 -0.0238 -0.0382 0.0129 32 THR E N 7775 C CA . THR E 36 ? 0.4744 0.3415 0.3729 -0.0227 -0.0339 0.0125 32 THR E CA 7776 C C . THR E 36 ? 0.4613 0.3298 0.3615 -0.0205 -0.0342 0.0135 32 THR E C 7777 O O . THR E 36 ? 0.4308 0.3002 0.3302 -0.0198 -0.0315 0.0135 32 THR E O 7778 C CB . THR E 36 ? 0.4867 0.3547 0.3885 -0.0212 -0.0309 0.0113 32 THR E CB 7779 O OG1 . THR E 36 ? 0.6113 0.4788 0.5115 -0.0221 -0.0275 0.0102 32 THR E OG1 7780 C CG2 . THR E 36 ? 0.4271 0.2973 0.3336 -0.0185 -0.0301 0.0116 32 THR E CG2 7781 N N . VAL E 37 ? 0.4602 0.3290 0.3633 -0.0195 -0.0376 0.0140 33 VAL E N 7782 C CA . VAL E 37 ? 0.4511 0.3215 0.3566 -0.0175 -0.0381 0.0145 33 VAL E CA 7783 C C . VAL E 37 ? 0.4423 0.3104 0.3458 -0.0190 -0.0423 0.0158 33 VAL E C 7784 O O . VAL E 37 ? 0.4049 0.2715 0.3102 -0.0196 -0.0465 0.0160 33 VAL E O 7785 C CB . VAL E 37 ? 0.4688 0.3420 0.3806 -0.0153 -0.0386 0.0134 33 VAL E CB 7786 C CG1 . VAL E 37 ? 0.5092 0.3846 0.4234 -0.0136 -0.0386 0.0134 33 VAL E CG1 7787 C CG2 . VAL E 37 ? 0.4826 0.3578 0.3961 -0.0145 -0.0349 0.0125 33 VAL E CG2 7788 N N . GLU E 38 ? 0.4292 0.2969 0.3292 -0.0198 -0.0414 0.0167 34 GLU E N 7789 C CA . GLU E 38 ? 0.4706 0.3358 0.3679 -0.0216 -0.0453 0.0183 34 GLU E CA 7790 C C . GLU E 38 ? 0.4857 0.3516 0.3888 -0.0193 -0.0482 0.0182 34 GLU E C 7791 O O . GLU E 38 ? 0.4486 0.3176 0.3552 -0.0168 -0.0457 0.0172 34 GLU E O 7792 C CB . GLU E 38 ? 0.4913 0.3566 0.3835 -0.0232 -0.0430 0.0188 34 GLU E CB 7793 C CG . GLU E 38 ? 0.5352 0.3974 0.4229 -0.0263 -0.0468 0.0208 34 GLU E CG 7794 C CD . GLU E 38 ? 0.5225 0.3814 0.4057 -0.0303 -0.0503 0.0220 34 GLU E CD 7795 O OE1 . GLU E 38 ? 0.6151 0.4742 0.4931 -0.0332 -0.0477 0.0212 34 GLU E OE1 7796 O OE2 . GLU E 38 ? 0.5793 0.4356 0.4646 -0.0305 -0.0555 0.0234 34 GLU E OE2 7797 N N . ARG E 39 ? 0.5032 0.3661 0.4076 -0.0204 -0.0537 0.0192 35 ARG E N 7798 C CA . ARG E 39 ? 0.5005 0.3632 0.4110 -0.0185 -0.0576 0.0189 35 ARG E CA 7799 C C . ARG E 39 ? 0.4848 0.3431 0.3920 -0.0210 -0.0623 0.0215 35 ARG E C 7800 O O . ARG E 39 ? 0.4679 0.3255 0.3802 -0.0197 -0.0656 0.0213 35 ARG E O 7801 C CB . ARG E 39 ? 0.5599 0.4229 0.4776 -0.0172 -0.0611 0.0174 35 ARG E CB 7802 C CG . ARG E 39 ? 0.5633 0.4311 0.4854 -0.0149 -0.0567 0.0146 35 ARG E CG 7803 C CD . ARG E 39 ? 0.5640 0.4328 0.4939 -0.0137 -0.0600 0.0124 35 ARG E CD 7804 N NE . ARG E 39 ? 0.6361 0.5010 0.5635 -0.0160 -0.0644 0.0141 35 ARG E NE 7805 C CZ . ARG E 39 ? 0.6198 0.4842 0.5431 -0.0176 -0.0628 0.0144 35 ARG E CZ 7806 N NH1 . ARG E 39 ? 0.5137 0.3810 0.4355 -0.0171 -0.0571 0.0132 35 ARG E NH1 7807 N NH2 . ARG E 39 ? 0.6084 0.4693 0.5295 -0.0200 -0.0675 0.0161 35 ARG E NH2 7808 N N . THR E 40 ? 0.5374 0.3928 0.4363 -0.0249 -0.0627 0.0237 36 THR E N 7809 C CA . THR E 40 ? 0.5545 0.4051 0.4494 -0.0282 -0.0680 0.0267 36 THR E CA 7810 C C . THR E 40 ? 0.5059 0.3573 0.3970 -0.0289 -0.0652 0.0271 36 THR E C 7811 O O . THR E 40 ? 0.5183 0.3718 0.4040 -0.0303 -0.0602 0.0265 36 THR E O 7812 C CB . THR E 40 ? 0.6143 0.4615 0.5010 -0.0334 -0.0704 0.0290 36 THR E CB 7813 O OG1 . THR E 40 ? 0.6064 0.4529 0.4974 -0.0325 -0.0735 0.0286 36 THR E OG1 7814 C CG2 . THR E 40 ? 0.6226 0.4644 0.5038 -0.0379 -0.0763 0.0328 36 THR E CG2 7815 N N . ASN E 41 ? 0.4392 0.2889 0.3337 -0.0280 -0.0684 0.0278 37 ASN E N 7816 C CA . ASN E 41 ? 0.4813 0.3314 0.3727 -0.0288 -0.0666 0.0282 37 ASN E CA 7817 C C . ASN E 41 ? 0.4883 0.3329 0.3726 -0.0340 -0.0714 0.0318 37 ASN E C 7818 O O . ASN E 41 ? 0.5028 0.3428 0.3885 -0.0354 -0.0779 0.0340 37 ASN E O 7819 C CB . ASN E 41 ? 0.4776 0.3292 0.3780 -0.0248 -0.0677 0.0266 37 ASN E CB 7820 C CG . ASN E 41 ? 0.5140 0.3668 0.4121 -0.0252 -0.0653 0.0266 37 ASN E CG 7821 O OD1 . ASN E 41 ? 0.6110 0.4669 0.5042 -0.0258 -0.0600 0.0260 37 ASN E OD1 7822 N ND2 . ASN E 41 ? 0.5695 0.4200 0.4715 -0.0247 -0.0691 0.0271 37 ASN E ND2 7823 N N . ILE E 42 ? 0.4831 0.3282 0.3605 -0.0369 -0.0687 0.0324 38 ILE E N 7824 C CA . ILE E 42 ? 0.4947 0.3346 0.3661 -0.0419 -0.0735 0.0358 38 ILE E CA 7825 C C . ILE E 42 ? 0.5202 0.3606 0.3959 -0.0396 -0.0735 0.0353 38 ILE E C 7826 O O . ILE E 42 ? 0.4688 0.3138 0.3441 -0.0380 -0.0676 0.0331 38 ILE E O 7827 C CB . ILE E 42 ? 0.5059 0.3464 0.3663 -0.0477 -0.0705 0.0366 38 ILE E CB 7828 C CG1 . ILE E 42 ? 0.5539 0.3934 0.4103 -0.0505 -0.0715 0.0371 38 ILE E CG1 7829 C CG2 . ILE E 42 ? 0.5070 0.3427 0.3601 -0.0535 -0.0748 0.0400 38 ILE E CG2 7830 C CD1 . ILE E 42 ? 0.6464 0.4892 0.4944 -0.0548 -0.0661 0.0356 38 ILE E CD1 7831 N N . PRO E 43 ? 0.5001 0.3355 0.3804 -0.0393 -0.0801 0.0371 39 PRO E N 7832 C CA . PRO E 43 ? 0.5345 0.3708 0.4206 -0.0366 -0.0800 0.0359 39 PRO E CA 7833 C C . PRO E 43 ? 0.5638 0.3983 0.4418 -0.0410 -0.0795 0.0378 39 PRO E C 7834 O O . PRO E 43 ? 0.5348 0.3656 0.4152 -0.0415 -0.0836 0.0392 39 PRO E O 7835 C CB . PRO E 43 ? 0.4959 0.3275 0.3910 -0.0346 -0.0876 0.0366 39 PRO E CB 7836 C CG . PRO E 43 ? 0.5583 0.3838 0.4476 -0.0393 -0.0937 0.0408 39 PRO E CG 7837 C CD . PRO E 43 ? 0.5532 0.3823 0.4346 -0.0413 -0.0882 0.0402 39 PRO E CD 7838 N N . ARG E 44 ? 0.5572 0.3949 0.4267 -0.0439 -0.0741 0.0374 40 ARG E N 7839 C CA . ARG E 44 ? 0.5638 0.4016 0.4258 -0.0481 -0.0722 0.0382 40 ARG E CA 7840 C C . ARG E 44 ? 0.5556 0.4007 0.4155 -0.0469 -0.0639 0.0348 40 ARG E C 7841 O O . ARG E 44 ? 0.5218 0.3704 0.3840 -0.0443 -0.0606 0.0328 40 ARG E O 7842 C CB . ARG E 44 ? 0.6590 0.4911 0.5107 -0.0559 -0.0768 0.0422 40 ARG E CB 7843 C CG . ARG E 44 ? 0.7299 0.5541 0.5847 -0.0569 -0.0860 0.0461 40 ARG E CG 7844 C CD . ARG E 44 ? 0.8493 0.6671 0.6934 -0.0652 -0.0917 0.0510 40 ARG E CD 7845 N NE . ARG E 44 ? 0.8690 0.6888 0.7059 -0.0688 -0.0894 0.0509 40 ARG E NE 7846 C CZ . ARG E 44 ? 0.8906 0.7091 0.7299 -0.0677 -0.0923 0.0516 40 ARG E CZ 7847 N NH1 . ARG E 44 ? 0.9336 0.7489 0.7830 -0.0630 -0.0978 0.0522 40 ARG E NH1 7848 N NH2 . ARG E 44 ? 0.8094 0.6302 0.6415 -0.0715 -0.0895 0.0511 40 ARG E NH2 7849 N N . ILE E 45 ? 0.4827 0.3299 0.3389 -0.0489 -0.0610 0.0342 41 ILE E N 7850 C CA . ILE E 45 ? 0.4826 0.3361 0.3362 -0.0489 -0.0540 0.0312 41 ILE E CA 7851 C C . ILE E 45 ? 0.4847 0.3377 0.3281 -0.0560 -0.0532 0.0318 41 ILE E C 7852 O O . ILE E 45 ? 0.5337 0.3847 0.3703 -0.0614 -0.0544 0.0332 41 ILE E O 7853 C CB . ILE E 45 ? 0.4897 0.3471 0.3455 -0.0471 -0.0507 0.0294 41 ILE E CB 7854 C CG1 . ILE E 45 ? 0.4414 0.3000 0.3070 -0.0409 -0.0515 0.0285 41 ILE E CG1 7855 C CG2 . ILE E 45 ? 0.4588 0.3230 0.3134 -0.0465 -0.0439 0.0261 41 ILE E CG2 7856 C CD1 . ILE E 45 ? 0.4812 0.3431 0.3532 -0.0357 -0.0492 0.0266 41 ILE E CD1 7857 N N . CYS E 46 ? 0.4993 0.3542 0.3415 -0.0563 -0.0509 0.0304 42 CYS E N 7858 C CA . CYS E 46 ? 0.5663 0.4217 0.3993 -0.0631 -0.0495 0.0301 42 CYS E CA 7859 C C . CYS E 46 ? 0.5421 0.4038 0.3728 -0.0647 -0.0430 0.0262 42 CYS E C 7860 O O . CYS E 46 ? 0.6858 0.5526 0.5210 -0.0611 -0.0379 0.0226 42 CYS E O 7861 C CB . CYS E 46 ? 0.5568 0.4126 0.3910 -0.0621 -0.0490 0.0293 42 CYS E CB 7862 S SG . CYS E 46 ? 0.6555 0.5039 0.4919 -0.0613 -0.0573 0.0337 42 CYS E SG 7863 N N . SER E 47 ? 0.5192 0.3802 0.3434 -0.0702 -0.0435 0.0270 43 SER E N 7864 C CA . SER E 47 ? 0.5763 0.4434 0.3995 -0.0714 -0.0379 0.0233 43 SER E CA 7865 C C . SER E 47 ? 0.5973 0.4674 0.4117 -0.0794 -0.0349 0.0209 43 SER E C 7866 O O . SER E 47 ? 0.6026 0.4776 0.4152 -0.0819 -0.0308 0.0178 43 SER E O 7867 C CB . SER E 47 ? 0.5590 0.4242 0.3812 -0.0722 -0.0399 0.0252 43 SER E CB 7868 O OG . SER E 47 ? 0.6214 0.4802 0.4359 -0.0787 -0.0456 0.0294 43 SER E OG 7869 N N . LYS E 48 ? 0.6117 0.4793 0.4204 -0.0841 -0.0370 0.0221 44 LYS E N 7870 C CA . LYS E 48 ? 0.6078 0.4785 0.4071 -0.0931 -0.0343 0.0197 44 LYS E CA 7871 C C . LYS E 48 ? 0.5688 0.4483 0.3730 -0.0911 -0.0265 0.0128 44 LYS E C 7872 O O . LYS E 48 ? 0.5750 0.4566 0.3875 -0.0844 -0.0241 0.0105 44 LYS E O 7873 C CB . LYS E 48 ? 0.6279 0.4954 0.4218 -0.0976 -0.0373 0.0216 44 LYS E CB 7874 C CG . LYS E 48 ? 0.7020 0.5742 0.4869 -0.1069 -0.0336 0.0180 44 LYS E CG 7875 C CD . LYS E 48 ? 0.8001 0.6684 0.5776 -0.1128 -0.0376 0.0209 44 LYS E CD 7876 C CE . LYS E 48 ? 0.8812 0.7551 0.6496 -0.1227 -0.0333 0.0166 44 LYS E CE 7877 N NZ . LYS E 48 ? 0.9452 0.8140 0.7022 -0.1317 -0.0392 0.0215 44 LYS E NZ 7878 N N . GLY E 49 ? 0.6006 0.4849 0.3996 -0.0972 -0.0227 0.0093 45 GLY E N 7879 C CA . GLY E 49 ? 0.5751 0.4681 0.3788 -0.0965 -0.0155 0.0020 45 GLY E CA 7880 C C . GLY E 49 ? 0.6147 0.5114 0.4278 -0.0891 -0.0127 -0.0001 45 GLY E C 7881 O O . GLY E 49 ? 0.5599 0.4637 0.3791 -0.0870 -0.0073 -0.0061 45 GLY E O 7882 N N . LYS E 50 ? 0.5889 0.4812 0.4031 -0.0857 -0.0166 0.0045 46 LYS E N 7883 C CA . LYS E 50 ? 0.5674 0.4630 0.3900 -0.0789 -0.0144 0.0030 46 LYS E CA 7884 C C . LYS E 50 ? 0.5746 0.4687 0.3934 -0.0814 -0.0163 0.0053 46 LYS E C 7885 O O . LYS E 50 ? 0.5442 0.4315 0.3582 -0.0835 -0.0216 0.0105 46 LYS E O 7886 C CB . LYS E 50 ? 0.5552 0.4479 0.3863 -0.0700 -0.0167 0.0056 46 LYS E CB 7887 C CG . LYS E 50 ? 0.5678 0.4620 0.4037 -0.0669 -0.0148 0.0034 46 LYS E CG 7888 C CD . LYS E 50 ? 0.5418 0.4327 0.3849 -0.0591 -0.0174 0.0065 46 LYS E CD 7889 C CE . LYS E 50 ? 0.5793 0.4707 0.4261 -0.0567 -0.0160 0.0048 46 LYS E CE 7890 N NZ . LYS E 50 ? 0.6081 0.4959 0.4603 -0.0505 -0.0190 0.0081 46 LYS E NZ 7891 N N . ARG E 51 ? 0.5805 0.4808 0.4021 -0.0809 -0.0122 0.0014 47 ARG E N 7892 C CA . ARG E 51 ? 0.6477 0.5469 0.4666 -0.0826 -0.0137 0.0034 47 ARG E CA 7893 C C . ARG E 51 ? 0.5354 0.4309 0.3614 -0.0746 -0.0168 0.0070 47 ARG E C 7894 O O . ARG E 51 ? 0.5064 0.4057 0.3414 -0.0674 -0.0146 0.0050 47 ARG E O 7895 C CB . ARG E 51 ? 0.7425 0.6500 0.5638 -0.0835 -0.0083 -0.0021 47 ARG E CB 7896 C CG . ARG E 51 ? 0.8760 0.7886 0.6906 -0.0923 -0.0044 -0.0068 47 ARG E CG 7897 C CD . ARG E 51 ? 0.9897 0.9103 0.8068 -0.0934 0.0003 -0.0121 47 ARG E CD 7898 N NE . ARG E 51 ? 0.9587 0.8837 0.7881 -0.0840 0.0023 -0.0143 47 ARG E NE 7899 C CZ . ARG E 51 ? 0.8744 0.8038 0.7127 -0.0789 0.0052 -0.0183 47 ARG E CZ 7900 N NH1 . ARG E 51 ? 0.9454 0.8757 0.7824 -0.0817 0.0067 -0.0209 47 ARG E NH1 7901 N NH2 . ARG E 51 ? 0.7831 0.7156 0.6316 -0.0710 0.0061 -0.0193 47 ARG E NH2 7902 N N . THR E 52 ? 0.4821 0.3703 0.3041 -0.0762 -0.0223 0.0121 48 THR E N 7903 C CA . THR E 52 ? 0.5574 0.4417 0.3862 -0.0693 -0.0259 0.0153 48 THR E CA 7904 C C . THR E 52 ? 0.5680 0.4508 0.3969 -0.0693 -0.0276 0.0168 48 THR E C 7905 O O . THR E 52 ? 0.5649 0.4440 0.3866 -0.0756 -0.0301 0.0189 48 THR E O 7906 C CB . THR E 52 ? 0.6041 0.4807 0.4305 -0.0702 -0.0315 0.0196 48 THR E CB 7907 O OG1 . THR E 52 ? 0.6827 0.5608 0.5091 -0.0701 -0.0297 0.0180 48 THR E OG1 7908 C CG2 . THR E 52 ? 0.6161 0.4892 0.4501 -0.0635 -0.0350 0.0221 48 THR E CG2 7909 N N . VAL E 53 ? 0.5559 0.4416 0.3931 -0.0625 -0.0264 0.0159 49 VAL E N 7910 C CA . VAL E 53 ? 0.5735 0.4579 0.4119 -0.0620 -0.0282 0.0172 49 VAL E CA 7911 C C . VAL E 53 ? 0.5314 0.4116 0.3762 -0.0566 -0.0321 0.0197 49 VAL E C 7912 O O . VAL E 53 ? 0.5223 0.4054 0.3744 -0.0504 -0.0307 0.0185 49 VAL E O 7913 C CB . VAL E 53 ? 0.5923 0.4847 0.4347 -0.0595 -0.0232 0.0134 49 VAL E CB 7914 C CG1 . VAL E 53 ? 0.5490 0.4408 0.3944 -0.0576 -0.0246 0.0143 49 VAL E CG1 7915 C CG2 . VAL E 53 ? 0.6527 0.5488 0.4884 -0.0662 -0.0199 0.0107 49 VAL E CG2 7916 N N . ASP E 54 ? 0.4821 0.3554 0.3246 -0.0593 -0.0373 0.0230 50 ASP E N 7917 C CA . ASP E 54 ? 0.4628 0.3319 0.3121 -0.0548 -0.0415 0.0247 50 ASP E CA 7918 C C . ASP E 54 ? 0.4801 0.3512 0.3335 -0.0530 -0.0410 0.0237 50 ASP E C 7919 O O . ASP E 54 ? 0.4295 0.2970 0.2788 -0.0572 -0.0432 0.0251 50 ASP E O 7920 C CB . ASP E 54 ? 0.5203 0.3804 0.3663 -0.0584 -0.0482 0.0288 50 ASP E CB 7921 C CG . ASP E 54 ? 0.5286 0.3850 0.3836 -0.0533 -0.0527 0.0297 50 ASP E CG 7922 O OD1 . ASP E 54 ? 0.5499 0.4106 0.4128 -0.0479 -0.0505 0.0273 50 ASP E OD1 7923 O OD2 . ASP E 54 ? 0.5627 0.4120 0.4169 -0.0551 -0.0584 0.0328 50 ASP E OD2 7924 N N . LEU E 55 ? 0.4622 0.3392 0.3232 -0.0470 -0.0379 0.0211 51 LEU E N 7925 C CA . LEU E 55 ? 0.4305 0.3110 0.2946 -0.0457 -0.0363 0.0195 51 LEU E CA 7926 C C . LEU E 55 ? 0.4289 0.3040 0.2967 -0.0455 -0.0411 0.0208 51 LEU E C 7927 O O . LEU E 55 ? 0.4141 0.2904 0.2826 -0.0464 -0.0406 0.0199 51 LEU E O 7928 C CB . LEU E 55 ? 0.4297 0.3179 0.3002 -0.0402 -0.0321 0.0167 51 LEU E CB 7929 C CG . LEU E 55 ? 0.4160 0.3105 0.2841 -0.0405 -0.0273 0.0148 51 LEU E CG 7930 C CD1 . LEU E 55 ? 0.4487 0.3493 0.3237 -0.0348 -0.0246 0.0131 51 LEU E CD1 7931 C CD2 . LEU E 55 ? 0.4183 0.3159 0.2822 -0.0442 -0.0248 0.0133 51 LEU E CD2 7932 N N . GLY E 56 ? 0.4337 0.3031 0.3047 -0.0444 -0.0457 0.0225 52 GLY E N 7933 C CA . GLY E 56 ? 0.4511 0.3144 0.3264 -0.0446 -0.0510 0.0236 52 GLY E CA 7934 C C . GLY E 56 ? 0.4670 0.3357 0.3505 -0.0403 -0.0487 0.0202 52 GLY E C 7935 O O . GLY E 56 ? 0.4277 0.3020 0.3171 -0.0357 -0.0461 0.0179 52 GLY E O 7936 N N . GLN E 57 ? 0.4565 0.3236 0.3404 -0.0423 -0.0499 0.0199 53 GLN E N 7937 C CA . GLN E 57 ? 0.4923 0.3649 0.3835 -0.0391 -0.0477 0.0164 53 GLN E CA 7938 C C . GLN E 57 ? 0.4563 0.3381 0.3458 -0.0380 -0.0413 0.0141 53 GLN E C 7939 O O . GLN E 57 ? 0.4211 0.3084 0.3158 -0.0356 -0.0391 0.0113 53 GLN E O 7940 C CB . GLN E 57 ? 0.5569 0.4243 0.4490 -0.0419 -0.0512 0.0168 53 GLN E CB 7941 C CG . GLN E 57 ? 0.5852 0.4441 0.4833 -0.0415 -0.0582 0.0182 53 GLN E CG 7942 C CD . GLN E 57 ? 0.5292 0.3912 0.4398 -0.0361 -0.0586 0.0143 53 GLN E CD 7943 O OE1 . GLN E 57 ? 0.7950 0.6657 0.7109 -0.0326 -0.0539 0.0102 53 GLN E OE1 7944 N NE2 . GLN E 57 ? 0.6250 0.4795 0.5409 -0.0358 -0.0649 0.0156 53 GLN E NE2 7945 N N . CYS E 58 ? 0.4667 0.3504 0.3489 -0.0402 -0.0386 0.0151 54 CYS E N 7946 C CA . CYS E 58 ? 0.4642 0.3567 0.3457 -0.0389 -0.0331 0.0129 54 CYS E CA 7947 C C . CYS E 58 ? 0.4074 0.3050 0.2932 -0.0341 -0.0306 0.0118 54 CYS E C 7948 O O . CYS E 58 ? 0.4723 0.3680 0.3564 -0.0338 -0.0311 0.0130 54 CYS E O 7949 C CB . CYS E 58 ? 0.4490 0.3418 0.3218 -0.0434 -0.0310 0.0136 54 CYS E CB 7950 S SG . CYS E 58 ? 0.4691 0.3728 0.3425 -0.0414 -0.0247 0.0106 54 CYS E SG 7951 N N . GLY E 59 ? 0.3938 0.2983 0.2847 -0.0310 -0.0280 0.0095 55 GLY E N 7952 C CA . GLY E 59 ? 0.4118 0.3216 0.3057 -0.0272 -0.0255 0.0088 55 GLY E CA 7953 C C . GLY E 59 ? 0.3664 0.2805 0.2566 -0.0277 -0.0222 0.0088 55 GLY E C 7954 O O . GLY E 59 ? 0.3950 0.3114 0.2822 -0.0300 -0.0205 0.0080 55 GLY E O 7955 N N . LEU E 60 ? 0.3937 0.3086 0.2843 -0.0258 -0.0213 0.0094 56 LEU E N 7956 C CA . LEU E 60 ? 0.4029 0.3214 0.2913 -0.0259 -0.0185 0.0090 56 LEU E CA 7957 C C . LEU E 60 ? 0.3561 0.2821 0.2463 -0.0250 -0.0156 0.0073 56 LEU E C 7958 O O . LEU E 60 ? 0.3181 0.2465 0.2058 -0.0269 -0.0136 0.0061 56 LEU E O 7959 C CB . LEU E 60 ? 0.4417 0.3603 0.3323 -0.0231 -0.0182 0.0097 56 LEU E CB 7960 C CG . LEU E 60 ? 0.4299 0.3519 0.3199 -0.0226 -0.0156 0.0089 56 LEU E CG 7961 C CD1 . LEU E 60 ? 0.4154 0.3353 0.3002 -0.0266 -0.0149 0.0082 56 LEU E CD1 7962 C CD2 . LEU E 60 ? 0.4825 0.4036 0.3749 -0.0199 -0.0158 0.0099 56 LEU E CD2 7963 N N . LEU E 61 ? 0.3647 0.2949 0.2593 -0.0225 -0.0153 0.0068 57 LEU E N 7964 C CA . LEU E 61 ? 0.3541 0.2915 0.2505 -0.0218 -0.0131 0.0056 57 LEU E CA 7965 C C . LEU E 61 ? 0.3874 0.3251 0.2812 -0.0249 -0.0126 0.0042 57 LEU E C 7966 O O . LEU E 61 ? 0.4155 0.3586 0.3094 -0.0253 -0.0106 0.0029 57 LEU E O 7967 C CB . LEU E 61 ? 0.3634 0.3054 0.2643 -0.0192 -0.0130 0.0056 57 LEU E CB 7968 C CG . LEU E 61 ? 0.3593 0.3009 0.2623 -0.0166 -0.0135 0.0071 57 LEU E CG 7969 C CD1 . LEU E 61 ? 0.3737 0.3211 0.2800 -0.0151 -0.0131 0.0071 57 LEU E CD1 7970 C CD2 . LEU E 61 ? 0.3553 0.2976 0.2577 -0.0158 -0.0124 0.0077 57 LEU E CD2 7971 N N . GLY E 62 ? 0.3412 0.2729 0.2329 -0.0272 -0.0148 0.0046 58 GLY E N 7972 C CA . GLY E 62 ? 0.3565 0.2873 0.2453 -0.0309 -0.0149 0.0038 58 GLY E CA 7973 C C . GLY E 62 ? 0.3576 0.2882 0.2411 -0.0342 -0.0135 0.0034 58 GLY E C 7974 O O . GLY E 62 ? 0.3795 0.3113 0.2605 -0.0372 -0.0126 0.0023 58 GLY E O 7975 N N . THR E 63 ? 0.3817 0.3107 0.2633 -0.0344 -0.0131 0.0040 59 THR E N 7976 C CA . THR E 63 ? 0.3611 0.2909 0.2380 -0.0380 -0.0113 0.0028 59 THR E CA 7977 C C . THR E 63 ? 0.3623 0.3005 0.2418 -0.0370 -0.0080 0.0001 59 THR E C 7978 O O . THR E 63 ? 0.4031 0.3437 0.2796 -0.0406 -0.0061 -0.0019 59 THR E O 7979 C CB . THR E 63 ? 0.3844 0.3117 0.2593 -0.0384 -0.0113 0.0033 59 THR E CB 7980 O OG1 . THR E 63 ? 0.3766 0.3080 0.2569 -0.0337 -0.0100 0.0028 59 THR E OG1 7981 C CG2 . THR E 63 ? 0.3739 0.2929 0.2462 -0.0395 -0.0149 0.0061 59 THR E CG2 7982 N N . ILE E 64 ? 0.3893 0.3326 0.2746 -0.0326 -0.0075 0.0000 60 ILE E N 7983 C CA . ILE E 64 ? 0.3895 0.3409 0.2783 -0.0311 -0.0050 -0.0022 60 ILE E CA 7984 C C . ILE E 64 ? 0.4093 0.3639 0.2981 -0.0325 -0.0046 -0.0032 60 ILE E C 7985 O O . ILE E 64 ? 0.4794 0.4393 0.3684 -0.0338 -0.0025 -0.0056 60 ILE E O 7986 C CB . ILE E 64 ? 0.4630 0.4181 0.3578 -0.0261 -0.0053 -0.0012 60 ILE E CB 7987 C CG1 . ILE E 64 ? 0.4989 0.4506 0.3942 -0.0246 -0.0059 -0.0002 60 ILE E CG1 7988 C CG2 . ILE E 64 ? 0.5286 0.4917 0.4276 -0.0245 -0.0036 -0.0030 60 ILE E CG2 7989 C CD1 . ILE E 64 ? 0.5599 0.5119 0.4535 -0.0267 -0.0041 -0.0024 60 ILE E CD1 7990 N N . THR E 65 ? 0.3775 0.3296 0.2669 -0.0319 -0.0063 -0.0020 61 THR E N 7991 C CA . THR E 65 ? 0.3700 0.3257 0.2604 -0.0329 -0.0058 -0.0032 61 THR E CA 7992 C C . THR E 65 ? 0.4044 0.3547 0.2896 -0.0377 -0.0066 -0.0035 61 THR E C 7993 O O . THR E 65 ? 0.4069 0.3604 0.2914 -0.0399 -0.0055 -0.0051 61 THR E O 7994 C CB . THR E 65 ? 0.3297 0.2861 0.2239 -0.0304 -0.0071 -0.0025 61 THR E CB 7995 O OG1 . THR E 65 ? 0.3378 0.2869 0.2316 -0.0301 -0.0095 -0.0009 61 THR E OG1 7996 C CG2 . THR E 65 ? 0.3730 0.3352 0.2714 -0.0266 -0.0065 -0.0020 61 THR E CG2 7997 N N . GLY E 66 ? 0.4006 0.3426 0.2826 -0.0394 -0.0091 -0.0016 62 GLY E N 7998 C CA . GLY E 66 ? 0.4113 0.3469 0.2879 -0.0446 -0.0108 -0.0009 62 GLY E CA 7999 C C . GLY E 66 ? 0.4144 0.3456 0.2924 -0.0454 -0.0134 -0.0004 62 GLY E C 8000 O O . GLY E 66 ? 0.4009 0.3316 0.2766 -0.0488 -0.0132 -0.0012 62 GLY E O 8001 N N . PRO E 67 ? 0.4050 0.3331 0.2875 -0.0423 -0.0157 0.0005 63 PRO E N 8002 C CA . PRO E 67 ? 0.3816 0.3045 0.2661 -0.0436 -0.0187 0.0005 63 PRO E CA 8003 C C . PRO E 67 ? 0.3868 0.3000 0.2654 -0.0482 -0.0222 0.0032 63 PRO E C 8004 O O . PRO E 67 ? 0.3876 0.2990 0.2614 -0.0497 -0.0221 0.0047 63 PRO E O 8005 C CB . PRO E 67 ? 0.3696 0.2918 0.2607 -0.0393 -0.0203 0.0004 63 PRO E CB 8006 C CG . PRO E 67 ? 0.3881 0.3101 0.2774 -0.0375 -0.0199 0.0021 63 PRO E CG 8007 C CD . PRO E 67 ? 0.3839 0.3124 0.2697 -0.0383 -0.0161 0.0014 63 PRO E CD 8008 N N . PRO E 68 ? 0.4134 0.3204 0.2927 -0.0505 -0.0255 0.0037 64 PRO E N 8009 C CA . PRO E 68 ? 0.4531 0.3509 0.3257 -0.0561 -0.0292 0.0067 64 PRO E CA 8010 C C . PRO E 68 ? 0.4518 0.3427 0.3218 -0.0565 -0.0325 0.0099 64 PRO E C 8011 O O . PRO E 68 ? 0.4568 0.3441 0.3188 -0.0614 -0.0333 0.0121 64 PRO E O 8012 C CB . PRO E 68 ? 0.4231 0.3154 0.2995 -0.0572 -0.0328 0.0066 64 PRO E CB 8013 C CG . PRO E 68 ? 0.4374 0.3387 0.3199 -0.0540 -0.0290 0.0026 64 PRO E CG 8014 C CD . PRO E 68 ? 0.4341 0.3428 0.3200 -0.0489 -0.0259 0.0013 64 PRO E CD 8015 N N . GLN E 69 ? 0.4422 0.3323 0.3187 -0.0517 -0.0342 0.0100 65 GLN E N 8016 C CA . GLN E 69 ? 0.4900 0.3746 0.3647 -0.0515 -0.0370 0.0127 65 GLN E CA 8017 C C . GLN E 69 ? 0.4475 0.3360 0.3158 -0.0528 -0.0335 0.0130 65 GLN E C 8018 O O . GLN E 69 ? 0.4055 0.2899 0.2713 -0.0534 -0.0354 0.0151 65 GLN E O 8019 C CB . GLN E 69 ? 0.5780 0.4645 0.4611 -0.0455 -0.0374 0.0115 65 GLN E CB 8020 C CG . GLN E 69 ? 0.6391 0.5281 0.5318 -0.0417 -0.0378 0.0087 65 GLN E CG 8021 C CD . GLN E 69 ? 0.5499 0.4491 0.4454 -0.0394 -0.0327 0.0052 65 GLN E CD 8022 O OE1 . GLN E 69 ? 0.4668 0.3675 0.3609 -0.0416 -0.0316 0.0042 65 GLN E OE1 8023 N NE2 . GLN E 69 ? 0.4640 0.3695 0.3641 -0.0352 -0.0302 0.0035 65 GLN E NE2 8024 N N . CYS E 70 ? 0.4331 0.3302 0.3010 -0.0519 -0.0284 0.0104 66 CYS E N 8025 C CA . CYS E 70 ? 0.4469 0.3485 0.3113 -0.0520 -0.0250 0.0098 66 CYS E CA 8026 C C . CYS E 70 ? 0.4393 0.3428 0.2964 -0.0577 -0.0227 0.0090 66 CYS E C 8027 O O . CYS E 70 ? 0.4198 0.3281 0.2747 -0.0582 -0.0193 0.0075 66 CYS E O 8028 C CB . CYS E 70 ? 0.4320 0.3425 0.3026 -0.0463 -0.0211 0.0073 66 CYS E CB 8029 S SG . CYS E 70 ? 0.4063 0.3157 0.2843 -0.0404 -0.0231 0.0080 66 CYS E SG 8030 N N . ASP E 71 ? 0.4387 0.3385 0.2924 -0.0621 -0.0245 0.0098 67 ASP E N 8031 C CA . ASP E 71 ? 0.4626 0.3651 0.3094 -0.0680 -0.0219 0.0085 67 ASP E CA 8032 C C . ASP E 71 ? 0.4830 0.3842 0.3221 -0.0728 -0.0212 0.0092 67 ASP E C 8033 O O . ASP E 71 ? 0.4809 0.3883 0.3169 -0.0757 -0.0171 0.0063 67 ASP E O 8034 C CB . ASP E 71 ? 0.4952 0.3919 0.3385 -0.0730 -0.0248 0.0100 67 ASP E CB 8035 C CG . ASP E 71 ? 0.5295 0.4309 0.3791 -0.0698 -0.0233 0.0076 67 ASP E CG 8036 O OD1 . ASP E 71 ? 0.5070 0.4171 0.3623 -0.0647 -0.0195 0.0046 67 ASP E OD1 8037 O OD2 . ASP E 71 ? 0.5408 0.4373 0.3897 -0.0726 -0.0260 0.0086 67 ASP E OD2 8038 N N . GLN E 72 ? 0.4955 0.3892 0.3321 -0.0739 -0.0252 0.0125 68 GLN E N 8039 C CA . GLN E 72 ? 0.4785 0.3714 0.3078 -0.0787 -0.0245 0.0129 68 GLN E CA 8040 C C . GLN E 72 ? 0.4927 0.3922 0.3255 -0.0746 -0.0206 0.0102 68 GLN E C 8041 O O . GLN E 72 ? 0.4379 0.3376 0.2653 -0.0787 -0.0195 0.0097 68 GLN E O 8042 C CB . GLN E 72 ? 0.5467 0.4293 0.3720 -0.0813 -0.0305 0.0177 68 GLN E CB 8043 C CG . GLN E 72 ? 0.6245 0.4984 0.4521 -0.0810 -0.0365 0.0212 68 GLN E CG 8044 C CD . GLN E 72 ? 0.6253 0.4991 0.4638 -0.0725 -0.0380 0.0209 68 GLN E CD 8045 O OE1 . GLN E 72 ? 0.6066 0.4868 0.4518 -0.0677 -0.0349 0.0179 68 GLN E OE1 8046 N NE2 . GLN E 72 ? 0.5475 0.4147 0.3878 -0.0711 -0.0428 0.0238 68 GLN E NE2 8047 N N . PHE E 73 ? 0.4491 0.3536 0.2907 -0.0672 -0.0187 0.0084 69 PHE E N 8048 C CA . PHE E 73 ? 0.4603 0.3698 0.3060 -0.0630 -0.0159 0.0065 69 PHE E CA 8049 C C . PHE E 73 ? 0.4652 0.3845 0.3165 -0.0594 -0.0112 0.0024 69 PHE E C 8050 O O . PHE E 73 ? 0.4647 0.3878 0.3217 -0.0542 -0.0096 0.0013 69 PHE E O 8051 C CB . PHE E 73 ? 0.4731 0.3789 0.3247 -0.0570 -0.0188 0.0088 69 PHE E CB 8052 C CG . PHE E 73 ? 0.4859 0.3822 0.3337 -0.0595 -0.0239 0.0127 69 PHE E CG 8053 C CD1 . PHE E 73 ? 0.4381 0.3287 0.2891 -0.0577 -0.0283 0.0150 69 PHE E CD1 8054 C CD2 . PHE E 73 ? 0.4876 0.3810 0.3288 -0.0640 -0.0245 0.0136 69 PHE E CD2 8055 C CE1 . PHE E 73 ? 0.4626 0.3447 0.3114 -0.0596 -0.0334 0.0184 69 PHE E CE1 8056 C CE2 . PHE E 73 ? 0.4982 0.3828 0.3357 -0.0667 -0.0297 0.0175 69 PHE E CE2 8057 C CZ . PHE E 73 ? 0.4766 0.3554 0.3183 -0.0642 -0.0345 0.0201 69 PHE E CZ 8058 N N . LEU E 74 ? 0.4385 0.3617 0.2886 -0.0620 -0.0093 0.0005 70 LEU E N 8059 C CA . LEU E 74 ? 0.4529 0.3854 0.3092 -0.0583 -0.0056 -0.0031 70 LEU E CA 8060 C C . LEU E 74 ? 0.4446 0.3832 0.3027 -0.0579 -0.0020 -0.0066 70 LEU E C 8061 O O . LEU E 74 ? 0.3910 0.3363 0.2563 -0.0531 0.0001 -0.0088 70 LEU E O 8062 C CB . LEU E 74 ? 0.4607 0.3964 0.3153 -0.0615 -0.0043 -0.0047 70 LEU E CB 8063 C CG . LEU E 74 ? 0.4727 0.4033 0.3275 -0.0610 -0.0075 -0.0020 70 LEU E CG 8064 C CD1 . LEU E 74 ? 0.4527 0.3862 0.3049 -0.0651 -0.0061 -0.0038 70 LEU E CD1 8065 C CD2 . LEU E 74 ? 0.4756 0.4081 0.3383 -0.0541 -0.0083 -0.0014 70 LEU E CD2 8066 N N . GLU E 75 ? 0.4217 0.3581 0.2738 -0.0631 -0.0015 -0.0072 71 GLU E N 8067 C CA . GLU E 75 ? 0.4637 0.4060 0.3181 -0.0633 0.0020 -0.0113 71 GLU E CA 8068 C C . GLU E 75 ? 0.4737 0.4105 0.3239 -0.0653 0.0006 -0.0097 71 GLU E C 8069 O O . GLU E 75 ? 0.4653 0.4047 0.3126 -0.0697 0.0030 -0.0129 71 GLU E O 8070 C CB . GLU E 75 ? 0.5072 0.4557 0.3583 -0.0694 0.0058 -0.0161 71 GLU E CB 8071 C CG . GLU E 75 ? 0.5796 0.5357 0.4369 -0.0665 0.0079 -0.0189 71 GLU E CG 8072 C CD . GLU E 75 ? 0.5838 0.5481 0.4407 -0.0712 0.0122 -0.0249 71 GLU E CD 8073 O OE1 . GLU E 75 ? 0.6330 0.6051 0.4980 -0.0679 0.0150 -0.0295 71 GLU E OE1 8074 O OE2 . GLU E 75 ? 0.6421 0.6056 0.4919 -0.0776 0.0126 -0.0251 71 GLU E OE2 8075 N N . PHE E 76 ? 0.4466 0.3768 0.2976 -0.0619 -0.0031 -0.0054 72 PHE E N 8076 C CA . PHE E 76 ? 0.4871 0.4118 0.3340 -0.0640 -0.0049 -0.0035 72 PHE E CA 8077 C C . PHE E 76 ? 0.5016 0.4308 0.3523 -0.0623 -0.0019 -0.0070 72 PHE E C 8078 O O . PHE E 76 ? 0.4679 0.4031 0.3268 -0.0571 0.0005 -0.0097 72 PHE E O 8079 C CB . PHE E 76 ? 0.4792 0.3964 0.3272 -0.0604 -0.0096 0.0014 72 PHE E CB 8080 C CG . PHE E 76 ? 0.4742 0.3935 0.3310 -0.0525 -0.0093 0.0015 72 PHE E CG 8081 C CD1 . PHE E 76 ? 0.4481 0.3657 0.3061 -0.0507 -0.0096 0.0018 72 PHE E CD1 8082 C CD2 . PHE E 76 ? 0.4384 0.3613 0.3014 -0.0476 -0.0089 0.0012 72 PHE E CD2 8083 C CE1 . PHE E 76 ? 0.4489 0.3678 0.3142 -0.0442 -0.0096 0.0023 72 PHE E CE1 8084 C CE2 . PHE E 76 ? 0.4556 0.3803 0.3255 -0.0415 -0.0089 0.0017 72 PHE E CE2 8085 C CZ . PHE E 76 ? 0.4792 0.4017 0.3502 -0.0397 -0.0094 0.0024 72 PHE E CZ 8086 N N . SER E 77 ? 0.5268 0.4523 0.3716 -0.0667 -0.0026 -0.0064 73 SER E N 8087 C CA . SER E 77 ? 0.5848 0.5132 0.4318 -0.0664 -0.0001 -0.0096 73 SER E CA 8088 C C . SER E 77 ? 0.5401 0.4613 0.3844 -0.0661 -0.0035 -0.0058 73 SER E C 8089 O O . SER E 77 ? 0.5067 0.4217 0.3431 -0.0711 -0.0067 -0.0023 73 SER E O 8090 C CB . SER E 77 ? 0.6423 0.5744 0.4827 -0.0749 0.0030 -0.0138 73 SER E CB 8091 O OG . SER E 77 ? 0.7473 0.6879 0.5950 -0.0730 0.0076 -0.0200 73 SER E OG 8092 N N . ALA E 78 ? 0.5141 0.4361 0.3650 -0.0606 -0.0030 -0.0064 74 ALA E N 8093 C CA . ALA E 78 ? 0.5152 0.4307 0.3636 -0.0605 -0.0061 -0.0030 74 ALA E CA 8094 C C . ALA E 78 ? 0.4468 0.3642 0.3015 -0.0561 -0.0045 -0.0049 74 ALA E C 8095 O O . ALA E 78 ? 0.4757 0.3983 0.3385 -0.0512 -0.0021 -0.0076 74 ALA E O 8096 C CB . ALA E 78 ? 0.5447 0.4541 0.3942 -0.0567 -0.0106 0.0022 74 ALA E CB 8097 N N . ASP E 79 ? 0.4915 0.4043 0.3425 -0.0580 -0.0063 -0.0033 75 ASP E N 8098 C CA . ASP E 79 ? 0.4897 0.4025 0.3462 -0.0537 -0.0057 -0.0040 75 ASP E CA 8099 C C . ASP E 79 ? 0.4781 0.3855 0.3374 -0.0485 -0.0096 0.0009 75 ASP E C 8100 O O . ASP E 79 ? 0.4713 0.3795 0.3371 -0.0432 -0.0092 0.0008 75 ASP E O 8101 C CB . ASP E 79 ? 0.5473 0.4587 0.3983 -0.0591 -0.0052 -0.0053 75 ASP E CB 8102 C CG . ASP E 79 ? 0.5423 0.4592 0.3890 -0.0661 -0.0013 -0.0105 75 ASP E CG 8103 O OD1 . ASP E 79 ? 0.5929 0.5165 0.4460 -0.0642 0.0027 -0.0155 75 ASP E OD1 8104 O OD2 . ASP E 79 ? 0.5857 0.5002 0.4227 -0.0737 -0.0023 -0.0096 75 ASP E OD2 8105 N N . LEU E 80 ? 0.4576 0.3596 0.3119 -0.0505 -0.0135 0.0048 76 LEU E N 8106 C CA . LEU E 80 ? 0.4401 0.3372 0.2969 -0.0466 -0.0174 0.0087 76 LEU E CA 8107 C C . LEU E 80 ? 0.4557 0.3514 0.3127 -0.0459 -0.0196 0.0108 76 LEU E C 8108 O O . LEU E 80 ? 0.4676 0.3607 0.3186 -0.0508 -0.0213 0.0120 76 LEU E O 8109 C CB . LEU E 80 ? 0.4459 0.3369 0.2977 -0.0497 -0.0209 0.0114 76 LEU E CB 8110 C CG . LEU E 80 ? 0.4863 0.3723 0.3416 -0.0457 -0.0251 0.0149 76 LEU E CG 8111 C CD1 . LEU E 80 ? 0.4781 0.3671 0.3415 -0.0392 -0.0232 0.0138 76 LEU E CD1 8112 C CD2 . LEU E 80 ? 0.4927 0.3729 0.3429 -0.0494 -0.0288 0.0173 76 LEU E CD2 8113 N N . ILE E 81 ? 0.4397 0.3371 0.3036 -0.0400 -0.0197 0.0113 77 ILE E N 8114 C CA . ILE E 81 ? 0.4350 0.3317 0.3001 -0.0391 -0.0214 0.0126 77 ILE E CA 8115 C C . ILE E 81 ? 0.4229 0.3154 0.2915 -0.0360 -0.0251 0.0152 77 ILE E C 8116 O O . ILE E 81 ? 0.3903 0.2840 0.2639 -0.0318 -0.0247 0.0151 77 ILE E O 8117 C CB . ILE E 81 ? 0.4346 0.3380 0.3052 -0.0353 -0.0182 0.0105 77 ILE E CB 8118 C CG1 . ILE E 81 ? 0.4016 0.3101 0.2705 -0.0379 -0.0144 0.0072 77 ILE E CG1 8119 C CG2 . ILE E 81 ? 0.4528 0.3563 0.3250 -0.0344 -0.0197 0.0114 77 ILE E CG2 8120 C CD1 . ILE E 81 ? 0.4419 0.3573 0.3177 -0.0335 -0.0115 0.0049 77 ILE E CD1 8121 N N . ILE E 82 ? 0.4022 0.2899 0.2687 -0.0381 -0.0289 0.0172 78 ILE E N 8122 C CA . ILE E 82 ? 0.4180 0.3020 0.2890 -0.0354 -0.0326 0.0188 78 ILE E CA 8123 C C . ILE E 82 ? 0.4425 0.3278 0.3179 -0.0333 -0.0333 0.0184 78 ILE E C 8124 O O . ILE E 82 ? 0.4395 0.3224 0.3121 -0.0364 -0.0349 0.0190 78 ILE E O 8125 C CB . ILE E 82 ? 0.4401 0.3164 0.3064 -0.0395 -0.0376 0.0216 78 ILE E CB 8126 C CG1 . ILE E 82 ? 0.5051 0.3806 0.3661 -0.0424 -0.0367 0.0218 78 ILE E CG1 8127 C CG2 . ILE E 82 ? 0.4323 0.3048 0.3044 -0.0364 -0.0417 0.0228 78 ILE E CG2 8128 C CD1 . ILE E 82 ? 0.5290 0.3973 0.3835 -0.0478 -0.0416 0.0249 78 ILE E CD1 8129 N N . GLU E 83 ? 0.4377 0.3262 0.3200 -0.0286 -0.0325 0.0173 79 GLU E N 8130 C CA . GLU E 83 ? 0.4292 0.3190 0.3164 -0.0268 -0.0334 0.0164 79 GLU E CA 8131 C C . GLU E 83 ? 0.4016 0.2864 0.2930 -0.0260 -0.0379 0.0171 79 GLU E C 8132 O O . GLU E 83 ? 0.3876 0.2701 0.2804 -0.0250 -0.0396 0.0178 79 GLU E O 8133 C CB . GLU E 83 ? 0.4592 0.3562 0.3518 -0.0228 -0.0300 0.0145 79 GLU E CB 8134 C CG . GLU E 83 ? 0.4857 0.3885 0.3766 -0.0224 -0.0259 0.0136 79 GLU E CG 8135 C CD . GLU E 83 ? 0.5167 0.4254 0.4127 -0.0186 -0.0236 0.0127 79 GLU E CD 8136 O OE1 . GLU E 83 ? 0.5613 0.4740 0.4603 -0.0175 -0.0229 0.0117 79 GLU E OE1 8137 O OE2 . GLU E 83 ? 0.5157 0.4249 0.4123 -0.0171 -0.0228 0.0132 79 GLU E OE2 8138 N N . ARG E 84 ? 0.3733 0.2568 0.2677 -0.0263 -0.0400 0.0166 80 ARG E N 8139 C CA . ARG E 84 ? 0.3982 0.2768 0.2981 -0.0257 -0.0449 0.0167 80 ARG E CA 8140 C C . ARG E 84 ? 0.4237 0.3070 0.3319 -0.0226 -0.0438 0.0134 80 ARG E C 8141 O O . ARG E 84 ? 0.3984 0.2869 0.3064 -0.0224 -0.0405 0.0119 80 ARG E O 8142 C CB . ARG E 84 ? 0.4139 0.2854 0.3103 -0.0297 -0.0493 0.0189 80 ARG E CB 8143 C CG . ARG E 84 ? 0.4469 0.3138 0.3341 -0.0342 -0.0506 0.0220 80 ARG E CG 8144 C CD . ARG E 84 ? 0.4664 0.3295 0.3539 -0.0337 -0.0534 0.0236 80 ARG E CD 8145 N NE . ARG E 84 ? 0.4409 0.2990 0.3192 -0.0390 -0.0555 0.0268 80 ARG E NE 8146 C CZ . ARG E 84 ? 0.4768 0.3312 0.3533 -0.0399 -0.0581 0.0286 80 ARG E CZ 8147 N NH1 . ARG E 84 ? 0.4517 0.3071 0.3350 -0.0356 -0.0588 0.0275 80 ARG E NH1 8148 N NH2 . ARG E 84 ? 0.4999 0.3503 0.3674 -0.0454 -0.0598 0.0313 80 ARG E NH2 8149 N N . ARG E 85 ? 0.4796 0.3611 0.3952 -0.0206 -0.0469 0.0120 81 ARG E N 8150 C CA . ARG E 85 ? 0.4787 0.3656 0.4031 -0.0180 -0.0457 0.0080 81 ARG E CA 8151 C C . ARG E 85 ? 0.4444 0.3311 0.3706 -0.0192 -0.0463 0.0067 81 ARG E C 8152 O O . ARG E 85 ? 0.4125 0.3058 0.3425 -0.0181 -0.0432 0.0036 81 ARG E O 8153 C CB . ARG E 85 ? 0.5590 0.4439 0.4921 -0.0159 -0.0492 0.0062 81 ARG E CB 8154 C CG . ARG E 85 ? 0.6365 0.5282 0.5791 -0.0136 -0.0474 0.0010 81 ARG E CG 8155 C CD . ARG E 85 ? 0.6973 0.5883 0.6492 -0.0116 -0.0502 -0.0017 81 ARG E CD 8156 N NE . ARG E 85 ? 0.7327 0.6304 0.6855 -0.0101 -0.0464 -0.0034 81 ARG E NE 8157 C CZ . ARG E 85 ? 0.7669 0.6630 0.7164 -0.0097 -0.0465 -0.0012 81 ARG E CZ 8158 N NH1 . ARG E 85 ? 0.9111 0.7996 0.8561 -0.0107 -0.0501 0.0026 81 ARG E NH1 8159 N NH2 . ARG E 85 ? 0.7229 0.6254 0.6734 -0.0086 -0.0429 -0.0029 81 ARG E NH2 8160 N N . GLU E 86 ? 0.4394 0.3186 0.3626 -0.0221 -0.0505 0.0092 82 GLU E N 8161 C CA . GLU E 86 ? 0.4339 0.3120 0.3581 -0.0237 -0.0513 0.0083 82 GLU E CA 8162 C C . GLU E 86 ? 0.4141 0.2972 0.3312 -0.0254 -0.0465 0.0087 82 GLU E C 8163 O O . GLU E 86 ? 0.3640 0.2481 0.2821 -0.0264 -0.0460 0.0074 82 GLU E O 8164 C CB . GLU E 86 ? 0.4741 0.3418 0.3970 -0.0267 -0.0579 0.0114 82 GLU E CB 8165 C CG . GLU E 86 ? 0.4952 0.3580 0.4065 -0.0309 -0.0588 0.0162 82 GLU E CG 8166 C CD . GLU E 86 ? 0.5683 0.4276 0.4775 -0.0308 -0.0611 0.0186 82 GLU E CD 8167 O OE1 . GLU E 86 ? 0.6367 0.4986 0.5525 -0.0270 -0.0609 0.0166 82 GLU E OE1 8168 O OE2 . GLU E 86 ? 0.6267 0.4810 0.5271 -0.0350 -0.0630 0.0224 82 GLU E OE2 8169 N N . GLY E 87 ? 0.4325 0.3196 0.3437 -0.0252 -0.0426 0.0098 83 GLY E N 8170 C CA . GLY E 87 ? 0.4064 0.2986 0.3121 -0.0265 -0.0382 0.0097 83 GLY E CA 8171 C C . GLY E 87 ? 0.4216 0.3221 0.3322 -0.0244 -0.0347 0.0063 83 GLY E C 8172 O O . GLY E 87 ? 0.4239 0.3291 0.3396 -0.0216 -0.0332 0.0044 83 GLY E O 8173 N N . SER E 88 ? 0.4175 0.3198 0.3261 -0.0263 -0.0334 0.0056 84 SER E N 8174 C CA . SER E 88 ? 0.4135 0.3244 0.3254 -0.0249 -0.0297 0.0027 84 SER E CA 8175 C C . SER E 88 ? 0.4286 0.3437 0.3344 -0.0264 -0.0263 0.0034 84 SER E C 8176 O O . SER E 88 ? 0.4326 0.3440 0.3329 -0.0295 -0.0270 0.0048 84 SER E O 8177 C CB . SER E 88 ? 0.4256 0.3357 0.3430 -0.0256 -0.0314 0.0000 84 SER E CB 8178 O OG . SER E 88 ? 0.3784 0.2970 0.2974 -0.0251 -0.0276 -0.0026 84 SER E OG 8179 N N . ASP E 89 ? 0.4181 0.3411 0.3251 -0.0244 -0.0229 0.0023 85 ASP E N 8180 C CA . ASP E 89 ? 0.4088 0.3374 0.3123 -0.0249 -0.0197 0.0025 85 ASP E CA 8181 C C . ASP E 89 ? 0.3996 0.3319 0.3037 -0.0265 -0.0185 0.0005 85 ASP E C 8182 O O . ASP E 89 ? 0.4122 0.3486 0.3134 -0.0274 -0.0162 0.0003 85 ASP E O 8183 C CB . ASP E 89 ? 0.4349 0.3706 0.3407 -0.0221 -0.0173 0.0022 85 ASP E CB 8184 C CG . ASP E 89 ? 0.5149 0.4480 0.4203 -0.0204 -0.0180 0.0041 85 ASP E CG 8185 O OD1 . ASP E 89 ? 0.5534 0.4812 0.4549 -0.0215 -0.0190 0.0056 85 ASP E OD1 8186 O OD2 . ASP E 89 ? 0.4828 0.4193 0.3914 -0.0183 -0.0174 0.0039 85 ASP E OD2 8187 N N . VAL E 90 ? 0.3508 0.2815 0.2591 -0.0268 -0.0201 -0.0014 86 VAL E N 8188 C CA . VAL E 90 ? 0.3792 0.3153 0.2898 -0.0276 -0.0185 -0.0040 86 VAL E CA 8189 C C . VAL E 90 ? 0.3738 0.3040 0.2853 -0.0300 -0.0210 -0.0049 86 VAL E C 8190 O O . VAL E 90 ? 0.4004 0.3225 0.3125 -0.0306 -0.0246 -0.0036 86 VAL E O 8191 C CB . VAL E 90 ? 0.4031 0.3456 0.3193 -0.0252 -0.0172 -0.0061 86 VAL E CB 8192 C CG1 . VAL E 90 ? 0.4615 0.4031 0.3845 -0.0252 -0.0187 -0.0094 86 VAL E CG1 8193 C CG2 . VAL E 90 ? 0.4179 0.3693 0.3326 -0.0247 -0.0140 -0.0061 86 VAL E CG2 8194 N N . CYS E 91 ? 0.3917 0.3254 0.3031 -0.0317 -0.0195 -0.0067 87 CYS E N 8195 C CA . CYS E 91 ? 0.4054 0.3343 0.3195 -0.0337 -0.0219 -0.0082 87 CYS E CA 8196 C C . CYS E 91 ? 0.3791 0.3156 0.2996 -0.0329 -0.0198 -0.0125 87 CYS E C 8197 O O . CYS E 91 ? 0.4562 0.3920 0.3837 -0.0318 -0.0212 -0.0151 87 CYS E O 8198 C CB . CYS E 91 ? 0.3893 0.3140 0.2968 -0.0377 -0.0224 -0.0064 87 CYS E CB 8199 S SG . CYS E 91 ? 0.4576 0.3908 0.3594 -0.0393 -0.0177 -0.0069 87 CYS E SG 8200 N N . TYR E 92 ? 0.3954 0.3400 0.3138 -0.0335 -0.0163 -0.0135 88 TYR E N 8201 C CA . TYR E 92 ? 0.4021 0.3554 0.3255 -0.0327 -0.0139 -0.0172 88 TYR E CA 8202 C C . TYR E 92 ? 0.3886 0.3458 0.3146 -0.0301 -0.0132 -0.0172 88 TYR E C 8203 O O . TYR E 92 ? 0.4369 0.3942 0.3588 -0.0289 -0.0128 -0.0142 88 TYR E O 8204 C CB . TYR E 92 ? 0.4591 0.4203 0.3788 -0.0339 -0.0107 -0.0175 88 TYR E CB 8205 C CG . TYR E 92 ? 0.4330 0.4028 0.3570 -0.0345 -0.0084 -0.0215 88 TYR E CG 8206 C CD1 . TYR E 92 ? 0.4472 0.4168 0.3733 -0.0367 -0.0083 -0.0244 88 TYR E CD1 8207 C CD2 . TYR E 92 ? 0.4235 0.4022 0.3484 -0.0334 -0.0063 -0.0221 88 TYR E CD2 8208 C CE1 . TYR E 92 ? 0.4195 0.3979 0.3493 -0.0377 -0.0059 -0.0285 88 TYR E CE1 8209 C CE2 . TYR E 92 ? 0.4013 0.3886 0.3293 -0.0346 -0.0042 -0.0257 88 TYR E CE2 8210 C CZ . TYR E 92 ? 0.4089 0.3964 0.3392 -0.0367 -0.0038 -0.0290 88 TYR E CZ 8211 O OH . TYR E 92 ? 0.4240 0.4209 0.3571 -0.0382 -0.0014 -0.0328 88 TYR E OH 8212 N N . PRO E 93 ? 0.3655 0.3268 0.2982 -0.0296 -0.0128 -0.0212 89 PRO E N 8213 C CA . PRO E 93 ? 0.3684 0.3335 0.3035 -0.0278 -0.0121 -0.0214 89 PRO E CA 8214 C C . PRO E 93 ? 0.3190 0.2915 0.2494 -0.0275 -0.0096 -0.0192 89 PRO E C 8215 O O . PRO E 93 ? 0.3157 0.2937 0.2436 -0.0286 -0.0077 -0.0192 89 PRO E O 8216 C CB . PRO E 93 ? 0.3742 0.3442 0.3173 -0.0284 -0.0114 -0.0271 89 PRO E CB 8217 C CG . PRO E 93 ? 0.3601 0.3292 0.3055 -0.0302 -0.0115 -0.0299 89 PRO E CG 8218 C CD . PRO E 93 ? 0.3624 0.3252 0.3012 -0.0310 -0.0127 -0.0259 89 PRO E CD 8219 N N . GLY E 94 ? 0.3449 0.3167 0.2745 -0.0258 -0.0100 -0.0170 90 GLY E N 8220 C CA . GLY E 94 ? 0.3424 0.3203 0.2687 -0.0253 -0.0084 -0.0146 90 GLY E CA 8221 C C . GLY E 94 ? 0.3493 0.3217 0.2733 -0.0233 -0.0098 -0.0110 90 GLY E C 8222 O O . GLY E 94 ? 0.3622 0.3276 0.2879 -0.0225 -0.0118 -0.0110 90 GLY E O 8223 N N . LYS E 95 ? 0.3699 0.3451 0.2904 -0.0225 -0.0091 -0.0079 91 LYS E N 8224 C CA . LYS E 95 ? 0.4153 0.3858 0.3338 -0.0207 -0.0102 -0.0047 91 LYS E CA 8225 C C . LYS E 95 ? 0.3859 0.3595 0.3011 -0.0199 -0.0095 -0.0017 91 LYS E C 8226 O O . LYS E 95 ? 0.3490 0.3291 0.2639 -0.0207 -0.0084 -0.0018 91 LYS E O 8227 C CB . LYS E 95 ? 0.4792 0.4514 0.4003 -0.0202 -0.0104 -0.0051 91 LYS E CB 8228 C CG . LYS E 95 ? 0.5351 0.5168 0.4568 -0.0216 -0.0087 -0.0059 91 LYS E CG 8229 C CD . LYS E 95 ? 0.6411 0.6250 0.5649 -0.0220 -0.0086 -0.0068 91 LYS E CD 8230 C CE . LYS E 95 ? 0.8135 0.7947 0.7345 -0.0205 -0.0095 -0.0026 91 LYS E CE 8231 N NZ . LYS E 95 ? 0.9183 0.9007 0.8409 -0.0210 -0.0095 -0.0031 91 LYS E NZ 8232 N N . PHE E 96 ? 0.3594 0.3286 0.2730 -0.0183 -0.0104 0.0009 92 PHE E N 8233 C CA . PHE E 96 ? 0.4008 0.3726 0.3131 -0.0172 -0.0102 0.0035 92 PHE E CA 8234 C C . PHE E 96 ? 0.3837 0.3594 0.2970 -0.0167 -0.0105 0.0052 92 PHE E C 8235 O O . PHE E 96 ? 0.4708 0.4443 0.3850 -0.0164 -0.0110 0.0053 92 PHE E O 8236 C CB . PHE E 96 ? 0.4245 0.3899 0.3353 -0.0158 -0.0109 0.0051 92 PHE E CB 8237 C CG . PHE E 96 ? 0.4441 0.4077 0.3528 -0.0166 -0.0103 0.0045 92 PHE E CG 8238 C CD1 . PHE E 96 ? 0.4544 0.4138 0.3615 -0.0184 -0.0105 0.0030 92 PHE E CD1 8239 C CD2 . PHE E 96 ? 0.4460 0.4125 0.3548 -0.0158 -0.0097 0.0051 92 PHE E CD2 8240 C CE1 . PHE E 96 ? 0.4853 0.4434 0.3898 -0.0200 -0.0099 0.0023 92 PHE E CE1 8241 C CE2 . PHE E 96 ? 0.5388 0.5045 0.4459 -0.0170 -0.0087 0.0038 92 PHE E CE2 8242 C CZ . PHE E 96 ? 0.4637 0.4250 0.3680 -0.0194 -0.0087 0.0025 92 PHE E CZ 8243 N N . VAL E 97 ? 0.4247 0.4060 0.3380 -0.0167 -0.0104 0.0068 93 VAL E N 8244 C CA . VAL E 97 ? 0.4733 0.4577 0.3867 -0.0165 -0.0114 0.0096 93 VAL E CA 8245 C C . VAL E 97 ? 0.4753 0.4550 0.3889 -0.0141 -0.0126 0.0123 93 VAL E C 8246 O O . VAL E 97 ? 0.5070 0.4844 0.4209 -0.0127 -0.0126 0.0122 93 VAL E O 8247 C CB . VAL E 97 ? 0.4598 0.4519 0.3732 -0.0177 -0.0116 0.0106 93 VAL E CB 8248 C CG1 . VAL E 97 ? 0.4999 0.4945 0.4131 -0.0179 -0.0134 0.0144 93 VAL E CG1 8249 C CG2 . VAL E 97 ? 0.4714 0.4688 0.3847 -0.0205 -0.0102 0.0075 93 VAL E CG2 8250 N N . ASN E 98 ? 0.4663 0.4447 0.3799 -0.0139 -0.0135 0.0143 94 ASN E N 8251 C CA . ASN E 98 ? 0.4869 0.4602 0.4010 -0.0118 -0.0147 0.0166 94 ASN E CA 8252 C C . ASN E 98 ? 0.4226 0.3894 0.3364 -0.0107 -0.0140 0.0149 94 ASN E C 8253 O O . ASN E 98 ? 0.3629 0.3268 0.2771 -0.0092 -0.0141 0.0152 94 ASN E O 8254 C CB . ASN E 98 ? 0.5360 0.5114 0.4519 -0.0104 -0.0159 0.0187 94 ASN E CB 8255 C CG . ASN E 98 ? 0.6712 0.6457 0.5880 -0.0096 -0.0179 0.0222 94 ASN E CG 8256 O OD1 . ASN E 98 ? 0.7087 0.6779 0.6260 -0.0082 -0.0182 0.0228 94 ASN E OD1 8257 N ND2 . ASN E 98 ? 0.6164 0.5961 0.5333 -0.0109 -0.0195 0.0248 94 ASN E ND2 8258 N N . GLU E 99 ? 0.4096 0.3742 0.3226 -0.0117 -0.0135 0.0128 95 GLU E N 8259 C CA . GLU E 99 ? 0.4512 0.4100 0.3633 -0.0116 -0.0133 0.0111 95 GLU E CA 8260 C C . GLU E 99 ? 0.4405 0.3933 0.3521 -0.0103 -0.0140 0.0124 95 GLU E C 8261 O O . GLU E 99 ? 0.4126 0.3616 0.3229 -0.0102 -0.0139 0.0120 95 GLU E O 8262 C CB . GLU E 99 ? 0.4817 0.4396 0.3944 -0.0130 -0.0133 0.0087 95 GLU E CB 8263 C CG . GLU E 99 ? 0.5728 0.5318 0.4872 -0.0132 -0.0136 0.0084 95 GLU E CG 8264 C CD . GLU E 99 ? 0.6549 0.6149 0.5718 -0.0146 -0.0134 0.0050 95 GLU E CD 8265 O OE1 . GLU E 99 ? 0.6860 0.6405 0.6036 -0.0144 -0.0144 0.0038 95 GLU E OE1 8266 O OE2 . GLU E 99 ? 0.7773 0.7437 0.6957 -0.0160 -0.0124 0.0034 95 GLU E OE2 8267 N N . GLU E 100 ? 0.4053 0.3577 0.3177 -0.0097 -0.0146 0.0140 96 GLU E N 8268 C CA . GLU E 100 ? 0.4144 0.3611 0.3265 -0.0087 -0.0153 0.0148 96 GLU E CA 8269 C C . GLU E 100 ? 0.3985 0.3440 0.3110 -0.0073 -0.0153 0.0162 96 GLU E C 8270 O O . GLU E 100 ? 0.3901 0.3312 0.3016 -0.0071 -0.0151 0.0155 96 GLU E O 8271 C CB . GLU E 100 ? 0.4678 0.4141 0.3807 -0.0088 -0.0159 0.0155 96 GLU E CB 8272 C CG . GLU E 100 ? 0.4615 0.4016 0.3741 -0.0081 -0.0165 0.0156 96 GLU E CG 8273 C CD . GLU E 100 ? 0.4783 0.4141 0.3901 -0.0088 -0.0171 0.0136 96 GLU E CD 8274 O OE1 . GLU E 100 ? 0.4687 0.4064 0.3812 -0.0098 -0.0170 0.0118 96 GLU E OE1 8275 O OE2 . GLU E 100 ? 0.4774 0.4079 0.3878 -0.0086 -0.0177 0.0140 96 GLU E OE2 8276 N N . ALA E 101 ? 0.3812 0.3310 0.2954 -0.0065 -0.0155 0.0176 97 ALA E N 8277 C CA . ALA E 101 ? 0.3955 0.3451 0.3118 -0.0050 -0.0157 0.0181 97 ALA E CA 8278 C C . ALA E 101 ? 0.4045 0.3534 0.3199 -0.0055 -0.0143 0.0154 97 ALA E C 8279 O O . ALA E 101 ? 0.3637 0.3096 0.2795 -0.0051 -0.0138 0.0144 97 ALA E O 8280 C CB . ALA E 101 ? 0.4549 0.4097 0.3737 -0.0044 -0.0168 0.0199 97 ALA E CB 8281 N N . LEU E 102 ? 0.4114 0.3630 0.3253 -0.0070 -0.0136 0.0140 98 LEU E N 8282 C CA . LEU E 102 ? 0.4225 0.3734 0.3349 -0.0082 -0.0123 0.0115 98 LEU E CA 8283 C C . LEU E 102 ? 0.3839 0.3285 0.2929 -0.0096 -0.0122 0.0107 98 LEU E C 8284 O O . LEU E 102 ? 0.4044 0.3474 0.3122 -0.0106 -0.0113 0.0092 98 LEU E O 8285 C CB . LEU E 102 ? 0.4087 0.3636 0.3201 -0.0097 -0.0116 0.0102 98 LEU E CB 8286 C CG . LEU E 102 ? 0.4219 0.3771 0.3315 -0.0116 -0.0102 0.0077 98 LEU E CG 8287 C CD1 . LEU E 102 ? 0.4477 0.4053 0.3601 -0.0106 -0.0093 0.0064 98 LEU E CD1 8288 C CD2 . LEU E 102 ? 0.4401 0.3994 0.3491 -0.0130 -0.0097 0.0067 98 LEU E CD2 8289 N N . ARG E 103 ? 0.3764 0.3179 0.2842 -0.0100 -0.0132 0.0115 99 ARG E N 8290 C CA . ARG E 103 ? 0.4031 0.3387 0.3081 -0.0113 -0.0138 0.0112 99 ARG E CA 8291 C C . ARG E 103 ? 0.4052 0.3382 0.3105 -0.0105 -0.0135 0.0115 99 ARG E C 8292 O O . ARG E 103 ? 0.3926 0.3225 0.2952 -0.0122 -0.0132 0.0105 99 ARG E O 8293 C CB . ARG E 103 ? 0.4078 0.3405 0.3128 -0.0114 -0.0153 0.0118 99 ARG E CB 8294 C CG . ARG E 103 ? 0.4339 0.3675 0.3389 -0.0127 -0.0157 0.0107 99 ARG E CG 8295 C CD . ARG E 103 ? 0.4418 0.3721 0.3480 -0.0128 -0.0175 0.0104 99 ARG E CD 8296 N NE . ARG E 103 ? 0.4493 0.3813 0.3569 -0.0138 -0.0178 0.0088 99 ARG E NE 8297 C CZ . ARG E 103 ? 0.4471 0.3840 0.3577 -0.0134 -0.0172 0.0076 99 ARG E CZ 8298 N NH1 . ARG E 103 ? 0.4790 0.4200 0.3913 -0.0123 -0.0164 0.0083 99 ARG E NH1 8299 N NH2 . ARG E 103 ? 0.3761 0.3141 0.2880 -0.0146 -0.0174 0.0057 99 ARG E NH2 8300 N N . GLN E 104 ? 0.3721 0.3066 0.2805 -0.0082 -0.0137 0.0128 100 GLN E N 8301 C CA . GLN E 104 ? 0.3742 0.3065 0.2840 -0.0072 -0.0136 0.0130 100 GLN E CA 8302 C C . GLN E 104 ? 0.3730 0.3071 0.2841 -0.0074 -0.0121 0.0109 100 GLN E C 8303 O O . GLN E 104 ? 0.4056 0.3370 0.3159 -0.0082 -0.0114 0.0095 100 GLN E O 8304 C CB . GLN E 104 ? 0.3519 0.2852 0.2649 -0.0050 -0.0146 0.0154 100 GLN E CB 8305 C CG . GLN E 104 ? 0.3437 0.2751 0.2556 -0.0053 -0.0157 0.0167 100 GLN E CG 8306 C CD . GLN E 104 ? 0.3494 0.2832 0.2637 -0.0041 -0.0166 0.0191 100 GLN E CD 8307 O OE1 . GLN E 104 ? 0.3817 0.3180 0.2985 -0.0030 -0.0169 0.0202 100 GLN E OE1 8308 N NE2 . GLN E 104 ? 0.3706 0.3037 0.2841 -0.0047 -0.0171 0.0197 100 GLN E NE2 8309 N N . ILE E 105 ? 0.3773 0.3164 0.2904 -0.0070 -0.0116 0.0101 101 ILE E N 8310 C CA . ILE E 105 ? 0.4094 0.3514 0.3246 -0.0074 -0.0100 0.0072 101 ILE E CA 8311 C C . ILE E 105 ? 0.3879 0.3281 0.2981 -0.0110 -0.0085 0.0047 101 ILE E C 8312 O O . ILE E 105 ? 0.3836 0.3235 0.2938 -0.0124 -0.0070 0.0021 101 ILE E O 8313 C CB . ILE E 105 ? 0.4299 0.3778 0.3481 -0.0065 -0.0100 0.0069 101 ILE E CB 8314 C CG1 . ILE E 105 ? 0.4354 0.3856 0.3593 -0.0034 -0.0117 0.0092 101 ILE E CG1 8315 C CG2 . ILE E 105 ? 0.4694 0.4209 0.3891 -0.0077 -0.0080 0.0031 101 ILE E CG2 8316 C CD1 . ILE E 105 ? 0.4411 0.3970 0.3670 -0.0029 -0.0124 0.0098 101 ILE E CD1 8317 N N . LEU E 106 ? 0.3760 0.3147 0.2819 -0.0129 -0.0091 0.0057 102 LEU E N 8318 C CA . LEU E 106 ? 0.3744 0.3105 0.2746 -0.0170 -0.0083 0.0041 102 LEU E CA 8319 C C . LEU E 106 ? 0.3862 0.3165 0.2827 -0.0189 -0.0090 0.0046 102 LEU E C 8320 O O . LEU E 106 ? 0.3730 0.3019 0.2653 -0.0226 -0.0081 0.0029 102 LEU E O 8321 C CB . LEU E 106 ? 0.3702 0.3059 0.2673 -0.0188 -0.0092 0.0048 102 LEU E CB 8322 C CG . LEU E 106 ? 0.4126 0.3547 0.3124 -0.0181 -0.0080 0.0036 102 LEU E CG 8323 C CD1 . LEU E 106 ? 0.4246 0.3662 0.3220 -0.0196 -0.0088 0.0042 102 LEU E CD1 8324 C CD2 . LEU E 106 ? 0.4278 0.3734 0.3276 -0.0201 -0.0057 0.0003 102 LEU E CD2 8325 N N . ARG E 107 ? 0.4244 0.3512 0.3217 -0.0170 -0.0108 0.0069 103 ARG E N 8326 C CA . ARG E 107 ? 0.4310 0.3522 0.3247 -0.0188 -0.0119 0.0076 103 ARG E CA 8327 C C . ARG E 107 ? 0.4365 0.3582 0.3305 -0.0197 -0.0100 0.0053 103 ARG E C 8328 O O . ARG E 107 ? 0.4176 0.3360 0.3070 -0.0231 -0.0101 0.0048 103 ARG E O 8329 C CB . ARG E 107 ? 0.4453 0.3638 0.3411 -0.0161 -0.0138 0.0100 103 ARG E CB 8330 C CG . ARG E 107 ? 0.4585 0.3754 0.3537 -0.0162 -0.0158 0.0114 103 ARG E CG 8331 C CD . ARG E 107 ? 0.5068 0.4213 0.4041 -0.0142 -0.0175 0.0129 103 ARG E CD 8332 N NE . ARG E 107 ? 0.4662 0.3814 0.3654 -0.0134 -0.0188 0.0134 103 ARG E NE 8333 C CZ . ARG E 107 ? 0.4746 0.3934 0.3776 -0.0112 -0.0186 0.0137 103 ARG E CZ 8334 N NH1 . ARG E 107 ? 0.4117 0.3332 0.3167 -0.0094 -0.0174 0.0144 103 ARG E NH1 8335 N NH2 . ARG E 107 ? 0.4952 0.4149 0.3999 -0.0112 -0.0196 0.0132 103 ARG E NH2 8336 N N . GLU E 108 ? 0.4335 0.3594 0.3333 -0.0168 -0.0086 0.0039 104 GLU E N 8337 C CA . GLU E 108 ? 0.4440 0.3710 0.3460 -0.0174 -0.0066 0.0009 104 GLU E CA 8338 C C . GLU E 108 ? 0.4314 0.3633 0.3340 -0.0196 -0.0041 -0.0031 104 GLU E C 8339 O O . GLU E 108 ? 0.4588 0.3931 0.3647 -0.0200 -0.0021 -0.0068 104 GLU E O 8340 C CB . GLU E 108 ? 0.4665 0.3945 0.3756 -0.0129 -0.0070 0.0015 104 GLU E CB 8341 C CG . GLU E 108 ? 0.5260 0.4593 0.4413 -0.0100 -0.0069 0.0012 104 GLU E CG 8342 C CD . GLU E 108 ? 0.5309 0.4645 0.4532 -0.0059 -0.0082 0.0026 104 GLU E CD 8343 O OE1 . GLU E 108 ? 0.5269 0.4568 0.4498 -0.0053 -0.0086 0.0033 104 GLU E OE1 8344 O OE2 . GLU E 108 ? 0.6470 0.5844 0.5741 -0.0036 -0.0090 0.0033 104 GLU E OE2 8345 N N . SER E 109 ? 0.4204 0.3542 0.3201 -0.0215 -0.0039 -0.0032 105 SER E N 8346 C CA . SER E 109 ? 0.4534 0.3931 0.3551 -0.0231 -0.0014 -0.0073 105 SER E CA 8347 C C . SER E 109 ? 0.4421 0.3827 0.3393 -0.0286 0.0011 -0.0113 105 SER E C 8348 O O . SER E 109 ? 0.4690 0.4154 0.3692 -0.0298 0.0036 -0.0156 105 SER E O 8349 C CB . SER E 109 ? 0.4355 0.3771 0.3352 -0.0237 -0.0019 -0.0062 105 SER E CB 8350 O OG . SER E 109 ? 0.4303 0.3672 0.3220 -0.0276 -0.0031 -0.0042 105 SER E OG 8351 N N . GLY E 110 ? 0.4567 0.3922 0.3467 -0.0324 0.0002 -0.0098 106 GLY E N 8352 C CA . GLY E 110 ? 0.4473 0.3831 0.3301 -0.0394 0.0020 -0.0125 106 GLY E CA 8353 C C . GLY E 110 ? 0.4910 0.4270 0.3682 -0.0430 0.0016 -0.0116 106 GLY E C 8354 O O . GLY E 110 ? 0.4306 0.3668 0.3011 -0.0494 0.0027 -0.0133 106 GLY E O 8355 N N . GLY E 111 ? 0.4811 0.4171 0.3608 -0.0394 -0.0001 -0.0090 107 GLY E N 8356 C CA . GLY E 111 ? 0.4398 0.3766 0.3155 -0.0425 -0.0002 -0.0086 107 GLY E CA 8357 C C . GLY E 111 ? 0.4411 0.3856 0.3227 -0.0405 0.0022 -0.0120 107 GLY E C 8358 O O . GLY E 111 ? 0.4252 0.3738 0.3147 -0.0361 0.0033 -0.0139 107 GLY E O 8359 N N . ILE E 112 ? 0.4110 0.3573 0.2894 -0.0435 0.0028 -0.0126 108 ILE E N 8360 C CA . ILE E 112 ? 0.4291 0.3828 0.3134 -0.0413 0.0046 -0.0152 108 ILE E CA 8361 C C . ILE E 112 ? 0.4359 0.3934 0.3158 -0.0474 0.0072 -0.0190 108 ILE E C 8362 O O . ILE E 112 ? 0.3855 0.3386 0.2567 -0.0531 0.0064 -0.0175 108 ILE E O 8363 C CB . ILE E 112 ? 0.4468 0.3998 0.3328 -0.0378 0.0023 -0.0117 108 ILE E CB 8364 C CG1 . ILE E 112 ? 0.5189 0.4660 0.3969 -0.0420 0.0004 -0.0090 108 ILE E CG1 8365 C CG2 . ILE E 112 ? 0.4663 0.4166 0.3568 -0.0322 0.0001 -0.0086 108 ILE E CG2 8366 C CD1 . ILE E 112 ? 0.5597 0.5041 0.4389 -0.0390 -0.0022 -0.0055 108 ILE E CD1 8367 N N . ASP E 113 ? 0.4438 0.4094 0.3302 -0.0462 0.0099 -0.0237 109 ASP E N 8368 C CA . ASP E 113 ? 0.4322 0.4036 0.3169 -0.0510 0.0128 -0.0281 109 ASP E CA 8369 C C . ASP E 113 ? 0.4182 0.3942 0.3079 -0.0475 0.0125 -0.0279 109 ASP E C 8370 O O . ASP E 113 ? 0.4330 0.4127 0.3317 -0.0414 0.0120 -0.0282 109 ASP E O 8371 C CB . ASP E 113 ? 0.4826 0.4609 0.3729 -0.0520 0.0164 -0.0348 109 ASP E CB 8372 C CG . ASP E 113 ? 0.4911 0.4768 0.3803 -0.0575 0.0201 -0.0407 109 ASP E CG 8373 O OD1 . ASP E 113 ? 0.5802 0.5643 0.4615 -0.0624 0.0200 -0.0393 109 ASP E OD1 8374 O OD2 . ASP E 113 ? 0.5750 0.5683 0.4719 -0.0571 0.0231 -0.0471 109 ASP E OD2 8375 N N . LYS E 114 ? 0.4119 0.3876 0.2961 -0.0513 0.0126 -0.0272 110 LYS E N 8376 C CA . LYS E 114 ? 0.4413 0.4216 0.3296 -0.0485 0.0123 -0.0271 110 LYS E CA 8377 C C . LYS E 114 ? 0.4645 0.4541 0.3569 -0.0503 0.0157 -0.0330 110 LYS E C 8378 O O . LYS E 114 ? 0.4845 0.4759 0.3726 -0.0563 0.0183 -0.0369 110 LYS E O 8379 C CB . LYS E 114 ? 0.4326 0.4075 0.3136 -0.0513 0.0104 -0.0234 110 LYS E CB 8380 C CG . LYS E 114 ? 0.4306 0.3970 0.3092 -0.0490 0.0068 -0.0178 110 LYS E CG 8381 C CD . LYS E 114 ? 0.4255 0.3933 0.3095 -0.0434 0.0051 -0.0155 110 LYS E CD 8382 C CE . LYS E 114 ? 0.4456 0.4062 0.3288 -0.0407 0.0019 -0.0110 110 LYS E CE 8383 N NZ . LYS E 114 ? 0.5196 0.4727 0.3957 -0.0449 -0.0001 -0.0086 110 LYS E NZ 8384 N N . GLU E 115 ? 0.4549 0.4507 0.3557 -0.0454 0.0155 -0.0340 111 GLU E N 8385 C CA . GLU E 115 ? 0.5356 0.5410 0.4416 -0.0467 0.0183 -0.0399 111 GLU E CA 8386 C C . GLU E 115 ? 0.4752 0.4840 0.3829 -0.0449 0.0173 -0.0385 111 GLU E C 8387 O O . GLU E 115 ? 0.4426 0.4498 0.3533 -0.0399 0.0145 -0.0343 111 GLU E O 8388 C CB . GLU E 115 ? 0.6399 0.6513 0.5574 -0.0421 0.0189 -0.0438 111 GLU E CB 8389 C CG . GLU E 115 ? 0.7813 0.8032 0.7068 -0.0421 0.0211 -0.0499 111 GLU E CG 8390 C CD . GLU E 115 ? 0.9172 0.9447 0.8561 -0.0366 0.0208 -0.0535 111 GLU E CD 8391 O OE1 . GLU E 115 ? 1.0010 1.0318 0.9478 -0.0312 0.0182 -0.0519 111 GLU E OE1 8392 O OE2 . GLU E 115 ? 0.8513 0.8800 0.7931 -0.0379 0.0228 -0.0580 111 GLU E OE2 8393 N N . ALA E 116 ? 0.4046 0.4180 0.3097 -0.0495 0.0197 -0.0419 112 ALA E N 8394 C CA . ALA E 116 ? 0.4366 0.4538 0.3430 -0.0486 0.0192 -0.0413 112 ALA E CA 8395 C C . ALA E 116 ? 0.4289 0.4529 0.3468 -0.0418 0.0178 -0.0418 112 ALA E C 8396 O O . ALA E 116 ? 0.4435 0.4725 0.3694 -0.0398 0.0187 -0.0458 112 ALA E O 8397 C CB . ALA E 116 ? 0.4350 0.4574 0.3379 -0.0549 0.0224 -0.0460 112 ALA E CB 8398 N N . MET E 117 ? 0.4382 0.4621 0.3571 -0.0388 0.0154 -0.0380 113 MET E N 8399 C CA . MET E 117 ? 0.4608 0.4909 0.3897 -0.0331 0.0135 -0.0379 113 MET E CA 8400 C C . MET E 117 ? 0.4127 0.4519 0.3460 -0.0339 0.0148 -0.0418 113 MET E C 8401 O O . MET E 117 ? 0.4433 0.4888 0.3860 -0.0297 0.0132 -0.0428 113 MET E O 8402 C CB . MET E 117 ? 0.4668 0.4926 0.3950 -0.0292 0.0100 -0.0317 113 MET E CB 8403 C CG . MET E 117 ? 0.4699 0.4894 0.3986 -0.0265 0.0083 -0.0288 113 MET E CG 8404 S SD . MET E 117 ? 0.5052 0.5188 0.4312 -0.0235 0.0049 -0.0219 113 MET E SD 8405 C CE . MET E 117 ? 0.4558 0.4770 0.3911 -0.0188 0.0022 -0.0207 113 MET E CE 8406 N N . GLY E 118 ? 0.4493 0.4892 0.3759 -0.0394 0.0173 -0.0439 114 GLY E N 8407 C CA . GLY E 118 ? 0.4482 0.4973 0.3785 -0.0412 0.0193 -0.0487 114 GLY E CA 8408 C C . GLY E 118 ? 0.4497 0.5023 0.3816 -0.0392 0.0174 -0.0463 114 GLY E C 8409 O O . GLY E 118 ? 0.4466 0.5075 0.3832 -0.0395 0.0183 -0.0498 114 GLY E O 8410 N N . PHE E 119 ? 0.4779 0.5248 0.4059 -0.0374 0.0149 -0.0406 115 PHE E N 8411 C CA . PHE E 119 ? 0.4738 0.5251 0.4031 -0.0362 0.0135 -0.0389 115 PHE E CA 8412 C C . PHE E 119 ? 0.4405 0.4927 0.3636 -0.0415 0.0159 -0.0409 115 PHE E C 8413 O O . PHE E 119 ? 0.4196 0.4649 0.3349 -0.0454 0.0170 -0.0402 115 PHE E O 8414 C CB . PHE E 119 ? 0.5121 0.5578 0.4389 -0.0336 0.0106 -0.0330 115 PHE E CB 8415 C CG . PHE E 119 ? 0.4933 0.5377 0.4255 -0.0286 0.0078 -0.0302 115 PHE E CG 8416 C CD1 . PHE E 119 ? 0.4934 0.5318 0.4227 -0.0269 0.0056 -0.0253 115 PHE E CD1 8417 C CD2 . PHE E 119 ? 0.4556 0.5052 0.3965 -0.0258 0.0072 -0.0326 115 PHE E CD2 8418 C CE1 . PHE E 119 ? 0.5046 0.5417 0.4385 -0.0227 0.0030 -0.0224 115 PHE E CE1 8419 C CE2 . PHE E 119 ? 0.4757 0.5236 0.4217 -0.0214 0.0043 -0.0298 115 PHE E CE2 8420 C CZ . PHE E 119 ? 0.4827 0.5242 0.4248 -0.0200 0.0021 -0.0244 115 PHE E CZ 8421 N N . THR E 120 ? 0.4250 0.4855 0.3518 -0.0416 0.0162 -0.0431 116 THR E N 8422 C CA . THR E 120 ? 0.4521 0.5134 0.3733 -0.0463 0.0182 -0.0445 116 THR E CA 8423 C C . THR E 120 ? 0.4829 0.5494 0.4070 -0.0442 0.0164 -0.0428 116 THR E C 8424 O O . THR E 120 ? 0.4488 0.5199 0.3797 -0.0396 0.0139 -0.0413 116 THR E O 8425 C CB . THR E 120 ? 0.5153 0.5840 0.4383 -0.0500 0.0214 -0.0507 116 THR E CB 8426 O OG1 . THR E 120 ? 0.5152 0.5937 0.4483 -0.0461 0.0204 -0.0530 116 THR E OG1 8427 C CG2 . THR E 120 ? 0.5543 0.6202 0.4753 -0.0528 0.0237 -0.0537 116 THR E CG2 8428 N N . TYR E 121 ? 0.4896 0.5555 0.4086 -0.0477 0.0175 -0.0430 117 TYR E N 8429 C CA . TYR E 121 ? 0.4448 0.5141 0.3650 -0.0462 0.0158 -0.0409 117 TYR E CA 8430 C C . TYR E 121 ? 0.4794 0.5547 0.3987 -0.0498 0.0178 -0.0442 117 TYR E C 8431 O O . TYR E 121 ? 0.4652 0.5383 0.3798 -0.0545 0.0204 -0.0468 117 TYR E O 8432 C CB . TYR E 121 ? 0.4040 0.4644 0.3187 -0.0466 0.0147 -0.0370 117 TYR E CB 8433 C CG . TYR E 121 ? 0.4049 0.4587 0.3199 -0.0433 0.0128 -0.0337 117 TYR E CG 8434 C CD1 . TYR E 121 ? 0.3809 0.4260 0.2912 -0.0451 0.0135 -0.0333 117 TYR E CD1 8435 C CD2 . TYR E 121 ? 0.3800 0.4364 0.2997 -0.0389 0.0102 -0.0309 117 TYR E CD2 8436 C CE1 . TYR E 121 ? 0.3750 0.4147 0.2859 -0.0421 0.0118 -0.0305 117 TYR E CE1 8437 C CE2 . TYR E 121 ? 0.3639 0.4148 0.2841 -0.0360 0.0086 -0.0280 117 TYR E CE2 8438 C CZ . TYR E 121 ? 0.3550 0.3977 0.2710 -0.0375 0.0095 -0.0279 117 TYR E CZ 8439 O OH . TYR E 121 ? 0.3685 0.4064 0.2856 -0.0344 0.0077 -0.0251 117 TYR E OH 8440 N N . SER E 122 ? 0.4883 0.5710 0.4115 -0.0481 0.0165 -0.0438 118 SER E N 8441 C CA . SER E 122 ? 0.5365 0.6244 0.4582 -0.0516 0.0182 -0.0464 118 SER E CA 8442 C C . SER E 122 ? 0.4655 0.5560 0.3875 -0.0506 0.0165 -0.0439 118 SER E C 8443 O O . SER E 122 ? 0.4803 0.5716 0.4051 -0.0470 0.0137 -0.0406 118 SER E O 8444 C CB . SER E 122 ? 0.5906 0.6886 0.5179 -0.0520 0.0194 -0.0509 118 SER E CB 8445 O OG . SER E 122 ? 0.6015 0.7059 0.5364 -0.0472 0.0163 -0.0493 118 SER E OG 8446 N N . GLY E 123 ? 0.4694 0.5607 0.3879 -0.0542 0.0181 -0.0456 119 GLY E N 8447 C CA . GLY E 123 ? 0.4236 0.5183 0.3422 -0.0542 0.0171 -0.0443 119 GLY E CA 8448 C C . GLY E 123 ? 0.4518 0.5382 0.3671 -0.0539 0.0162 -0.0415 119 GLY E C 8449 O O . GLY E 123 ? 0.4644 0.5536 0.3800 -0.0539 0.0155 -0.0407 119 GLY E O 8450 N N . ILE E 124 ? 0.4550 0.5314 0.3673 -0.0538 0.0163 -0.0403 120 ILE E N 8451 C CA . ILE E 124 ? 0.4032 0.4715 0.3131 -0.0533 0.0153 -0.0380 120 ILE E CA 8452 C C . ILE E 124 ? 0.4172 0.4750 0.3225 -0.0562 0.0162 -0.0385 120 ILE E C 8453 O O . ILE E 124 ? 0.4264 0.4832 0.3296 -0.0585 0.0176 -0.0401 120 ILE E O 8454 C CB . ILE E 124 ? 0.3631 0.4295 0.2751 -0.0490 0.0129 -0.0343 120 ILE E CB 8455 C CG1 . ILE E 124 ? 0.3773 0.4402 0.2896 -0.0476 0.0128 -0.0338 120 ILE E CG1 8456 C CG2 . ILE E 124 ? 0.3768 0.4524 0.2928 -0.0468 0.0112 -0.0329 120 ILE E CG2 8457 C CD1 . ILE E 124 ? 0.3502 0.4098 0.2642 -0.0436 0.0105 -0.0303 120 ILE E CD1 8458 N N . ARG E 125 ? 0.3982 0.4486 0.3022 -0.0561 0.0152 -0.0371 121 ARG E N 8459 C CA . ARG E 125 ? 0.4228 0.4622 0.3230 -0.0581 0.0148 -0.0364 121 ARG E CA 8460 C C . ARG E 125 ? 0.4055 0.4395 0.3055 -0.0550 0.0132 -0.0333 121 ARG E C 8461 O O . ARG E 125 ? 0.4091 0.4464 0.3122 -0.0512 0.0120 -0.0314 121 ARG E O 8462 C CB . ARG E 125 ? 0.5112 0.5449 0.4112 -0.0598 0.0142 -0.0370 121 ARG E CB 8463 C CG . ARG E 125 ? 0.6062 0.6435 0.5064 -0.0634 0.0157 -0.0404 121 ARG E CG 8464 C CD . ARG E 125 ? 0.7515 0.7906 0.6555 -0.0628 0.0154 -0.0418 121 ARG E CD 8465 N NE . ARG E 125 ? 0.9368 0.9662 0.8414 -0.0637 0.0139 -0.0420 121 ARG E NE 8466 C CZ . ARG E 125 ? 1.1726 1.1969 1.0764 -0.0673 0.0140 -0.0439 121 ARG E CZ 8467 N NH1 . ARG E 125 ? 1.4096 1.4377 1.3112 -0.0706 0.0158 -0.0458 121 ARG E NH1 8468 N NH2 . ARG E 125 ? 1.3229 1.3379 1.2285 -0.0677 0.0119 -0.0439 121 ARG E NH2 8469 N N . THR E 126 ? 0.3579 0.3834 0.2539 -0.0570 0.0129 -0.0325 122 THR E N 8470 C CA . THR E 126 ? 0.3846 0.4051 0.2798 -0.0549 0.0117 -0.0300 122 THR E CA 8471 C C . THR E 126 ? 0.3849 0.3936 0.2768 -0.0564 0.0098 -0.0281 122 THR E C 8472 O O . THR E 126 ? 0.4026 0.4054 0.2931 -0.0551 0.0084 -0.0258 122 THR E O 8473 C CB . THR E 126 ? 0.4168 0.4404 0.3102 -0.0568 0.0135 -0.0317 122 THR E CB 8474 O OG1 . THR E 126 ? 0.4815 0.5114 0.3792 -0.0529 0.0135 -0.0316 122 THR E OG1 8475 C CG2 . THR E 126 ? 0.4029 0.4183 0.2907 -0.0606 0.0135 -0.0313 122 THR E CG2 8476 N N . ASN E 127 ? 0.3718 0.3771 0.2631 -0.0589 0.0093 -0.0291 123 ASN E N 8477 C CA . ASN E 127 ? 0.3802 0.3739 0.2688 -0.0612 0.0070 -0.0275 123 ASN E CA 8478 C C . ASN E 127 ? 0.4053 0.3949 0.2981 -0.0584 0.0048 -0.0267 123 ASN E C 8479 O O . ASN E 127 ? 0.3752 0.3570 0.2680 -0.0603 0.0028 -0.0266 123 ASN E O 8480 C CB . ASN E 127 ? 0.3760 0.3676 0.2618 -0.0663 0.0075 -0.0293 123 ASN E CB 8481 C CG . ASN E 127 ? 0.3838 0.3806 0.2743 -0.0659 0.0083 -0.0321 123 ASN E CG 8482 O OD1 . ASN E 127 ? 0.3674 0.3733 0.2620 -0.0627 0.0096 -0.0332 123 ASN E OD1 8483 N ND2 . ASN E 127 ? 0.3408 0.3333 0.2303 -0.0698 0.0078 -0.0334 123 ASN E ND2 8484 N N . GLY E 128 ? 0.3991 0.3941 0.2960 -0.0541 0.0049 -0.0263 124 GLY E N 8485 C CA . GLY E 128 ? 0.4080 0.3997 0.3090 -0.0521 0.0032 -0.0263 124 GLY E CA 8486 C C . GLY E 128 ? 0.4333 0.4131 0.3326 -0.0523 0.0002 -0.0238 124 GLY E C 8487 O O . GLY E 128 ? 0.4287 0.4052 0.3240 -0.0524 -0.0003 -0.0213 124 GLY E O 8488 N N . ALA E 129 ? 0.3978 0.3714 0.3004 -0.0529 -0.0020 -0.0246 125 ALA E N 8489 C CA . ALA E 129 ? 0.4285 0.3904 0.3302 -0.0537 -0.0056 -0.0224 125 ALA E CA 8490 C C . ALA E 129 ? 0.4747 0.4340 0.3836 -0.0516 -0.0076 -0.0240 125 ALA E C 8491 O O . ALA E 129 ? 0.4429 0.4089 0.3565 -0.0509 -0.0059 -0.0275 125 ALA E O 8492 C CB . ALA E 129 ? 0.4346 0.3893 0.3319 -0.0586 -0.0070 -0.0218 125 ALA E CB 8493 N N . THR E 130 ? 0.4567 0.4065 0.3666 -0.0508 -0.0113 -0.0219 126 THR E N 8494 C CA . THR E 130 ? 0.4077 0.3554 0.3256 -0.0485 -0.0133 -0.0240 126 THR E CA 8495 C C . THR E 130 ? 0.4222 0.3572 0.3408 -0.0495 -0.0183 -0.0217 126 THR E C 8496 O O . THR E 130 ? 0.4275 0.3563 0.3399 -0.0507 -0.0202 -0.0176 126 THR E O 8497 C CB . THR E 130 ? 0.3688 0.3221 0.2893 -0.0446 -0.0120 -0.0240 126 THR E CB 8498 O OG1 . THR E 130 ? 0.3401 0.2904 0.2685 -0.0428 -0.0142 -0.0262 126 THR E OG1 8499 C CG2 . THR E 130 ? 0.3534 0.3033 0.2681 -0.0436 -0.0128 -0.0196 126 THR E CG2 8500 N N . SER E 131 ? 0.4085 0.3401 0.3354 -0.0489 -0.0207 -0.0246 127 SER E N 8501 C CA . SER E 131 ? 0.4302 0.3499 0.3599 -0.0493 -0.0263 -0.0227 127 SER E CA 8502 C C . SER E 131 ? 0.4317 0.3487 0.3624 -0.0463 -0.0282 -0.0205 127 SER E C 8503 O O . SER E 131 ? 0.4397 0.3466 0.3703 -0.0468 -0.0330 -0.0176 127 SER E O 8504 C CB . SER E 131 ? 0.4480 0.3659 0.3884 -0.0490 -0.0283 -0.0273 127 SER E CB 8505 O OG . SER E 131 ? 0.4865 0.4134 0.4346 -0.0457 -0.0255 -0.0321 127 SER E OG 8506 N N . ALA E 132 ? 0.4493 0.3750 0.3802 -0.0433 -0.0246 -0.0215 128 ALA E N 8507 C CA . ALA E 132 ? 0.4253 0.3487 0.3560 -0.0407 -0.0260 -0.0191 128 ALA E CA 8508 C C . ALA E 132 ? 0.4157 0.3342 0.3364 -0.0423 -0.0268 -0.0137 128 ALA E C 8509 O O . ALA E 132 ? 0.4448 0.3592 0.3650 -0.0408 -0.0289 -0.0114 128 ALA E O 8510 C CB . ALA E 132 ? 0.3951 0.3294 0.3284 -0.0377 -0.0220 -0.0215 128 ALA E CB 8511 N N . CYS E 133 ? 0.4202 0.3402 0.3335 -0.0454 -0.0248 -0.0124 129 CYS E N 8512 C CA . CYS E 133 ? 0.4122 0.3294 0.3165 -0.0473 -0.0247 -0.0084 129 CYS E CA 8513 C C . CYS E 133 ? 0.4584 0.3675 0.3579 -0.0524 -0.0276 -0.0065 129 CYS E C 8514 O O . CYS E 133 ? 0.4942 0.4063 0.3898 -0.0554 -0.0253 -0.0074 129 CYS E O 8515 C CB . CYS E 133 ? 0.4190 0.3460 0.3190 -0.0467 -0.0197 -0.0089 129 CYS E CB 8516 S SG . CYS E 133 ? 0.3978 0.3352 0.3034 -0.0414 -0.0165 -0.0109 129 CYS E SG 8517 N N . ARG E 134 ? 0.5245 0.4230 0.4244 -0.0536 -0.0329 -0.0039 130 ARG E N 8518 C CA . ARG E 134 ? 0.6038 0.4934 0.5006 -0.0585 -0.0367 -0.0019 130 ARG E CA 8519 C C . ARG E 134 ? 0.6335 0.5187 0.5189 -0.0635 -0.0374 0.0024 130 ARG E C 8520 O O . ARG E 134 ? 0.5736 0.4561 0.4560 -0.0629 -0.0387 0.0050 130 ARG E O 8521 C CB . ARG E 134 ? 0.7545 0.6346 0.6590 -0.0574 -0.0430 -0.0014 130 ARG E CB 8522 C CG . ARG E 134 ? 0.9329 0.8102 0.8429 -0.0591 -0.0448 -0.0038 130 ARG E CG 8523 C CD . ARG E 134 ? 1.1018 0.9668 1.0177 -0.0600 -0.0525 -0.0020 130 ARG E CD 8524 N NE . ARG E 134 ? 1.2191 1.0760 1.1288 -0.0662 -0.0557 0.0011 130 ARG E NE 8525 C CZ . ARG E 134 ? 1.3201 1.1696 1.2189 -0.0714 -0.0586 0.0067 130 ARG E CZ 8526 N NH1 . ARG E 134 ? 1.3426 1.1914 1.2358 -0.0712 -0.0589 0.0099 130 ARG E NH1 8527 N NH2 . ARG E 134 ? 1.3929 1.2356 1.2862 -0.0775 -0.0613 0.0092 130 ARG E NH2 8528 N N . ARG E 135 ? 0.6322 0.5181 0.5110 -0.0684 -0.0358 0.0025 131 ARG E N 8529 C CA . ARG E 135 ? 0.6643 0.5450 0.5322 -0.0748 -0.0370 0.0062 131 ARG E CA 8530 C C . ARG E 135 ? 0.7602 0.6325 0.6254 -0.0806 -0.0410 0.0079 131 ARG E C 8531 O O . ARG E 135 ? 0.8047 0.6668 0.6729 -0.0814 -0.0472 0.0104 131 ARG E O 8532 C CB . ARG E 135 ? 0.6219 0.5121 0.4833 -0.0762 -0.0309 0.0046 131 ARG E CB 8533 C CG . ARG E 135 ? 0.5824 0.4774 0.4441 -0.0723 -0.0286 0.0045 131 ARG E CG 8534 C CD . ARG E 135 ? 0.5914 0.4937 0.4463 -0.0746 -0.0237 0.0034 131 ARG E CD 8535 N NE . ARG E 135 ? 0.4982 0.4053 0.3558 -0.0697 -0.0217 0.0030 131 ARG E NE 8536 C CZ . ARG E 135 ? 0.5104 0.4256 0.3750 -0.0637 -0.0188 0.0004 131 ARG E CZ 8537 N NH1 . ARG E 135 ? 0.4853 0.4052 0.3549 -0.0619 -0.0174 -0.0021 131 ARG E NH1 8538 N NH2 . ARG E 135 ? 0.4650 0.3837 0.3313 -0.0598 -0.0173 0.0004 131 ARG E NH2 8539 N N . SER E 136 ? 0.8105 0.6867 0.6706 -0.0848 -0.0378 0.0065 132 SER E N 8540 C CA . SER E 136 ? 0.9062 0.7745 0.7650 -0.0900 -0.0416 0.0078 132 SER E CA 8541 C C . SER E 136 ? 0.8778 0.7513 0.7460 -0.0864 -0.0395 0.0032 132 SER E C 8542 O O . SER E 136 ? 1.0086 0.8880 0.8745 -0.0888 -0.0357 0.0007 132 SER E O 8543 C CB . SER E 136 ? 0.8879 0.7560 0.7348 -0.0981 -0.0400 0.0094 132 SER E CB 8544 O OG . SER E 136 ? 0.9450 0.8070 0.7835 -0.1021 -0.0428 0.0138 132 SER E OG 8545 N N . GLY E 137 ? 0.8347 0.7071 0.7137 -0.0806 -0.0417 0.0016 133 GLY E N 8546 C CA . GLY E 137 ? 0.6742 0.5547 0.5631 -0.0759 -0.0385 -0.0039 133 GLY E CA 8547 C C . GLY E 137 ? 0.6366 0.5291 0.5277 -0.0706 -0.0330 -0.0067 133 GLY E C 8548 O O . GLY E 137 ? 0.5881 0.4817 0.4755 -0.0691 -0.0323 -0.0046 133 GLY E O 8549 N N . SER E 138 ? 0.5688 0.4704 0.4659 -0.0679 -0.0292 -0.0114 134 SER E N 8550 C CA . SER E 138 ? 0.5306 0.4437 0.4301 -0.0633 -0.0243 -0.0139 134 SER E CA 8551 C C . SER E 138 ? 0.5059 0.4245 0.3968 -0.0645 -0.0208 -0.0122 134 SER E C 8552 O O . SER E 138 ? 0.4919 0.4117 0.3766 -0.0688 -0.0191 -0.0121 134 SER E O 8553 C CB . SER E 138 ? 0.5579 0.4801 0.4633 -0.0621 -0.0209 -0.0189 134 SER E CB 8554 O OG . SER E 138 ? 0.5490 0.4681 0.4641 -0.0599 -0.0235 -0.0215 134 SER E OG 8555 N N . SER E 139 ? 0.4569 0.3798 0.3486 -0.0606 -0.0193 -0.0117 135 SER E N 8556 C CA . SER E 139 ? 0.4827 0.4112 0.3681 -0.0611 -0.0159 -0.0108 135 SER E CA 8557 C C . SER E 139 ? 0.4457 0.3824 0.3355 -0.0556 -0.0135 -0.0119 135 SER E C 8558 O O . SER E 139 ? 0.4112 0.3523 0.3076 -0.0525 -0.0128 -0.0143 135 SER E O 8559 C CB . SER E 139 ? 0.5226 0.4423 0.4011 -0.0642 -0.0188 -0.0068 135 SER E CB 8560 O OG . SER E 139 ? 0.6072 0.5318 0.4796 -0.0658 -0.0156 -0.0066 135 SER E OG 8561 N N . PHE E 140 ? 0.3992 0.3383 0.2850 -0.0549 -0.0119 -0.0105 136 PHE E N 8562 C CA . PHE E 140 ? 0.4058 0.3527 0.2950 -0.0503 -0.0096 -0.0112 136 PHE E CA 8563 C C . PHE E 140 ? 0.3967 0.3416 0.2821 -0.0496 -0.0097 -0.0087 136 PHE E C 8564 O O . PHE E 140 ? 0.5402 0.4792 0.4200 -0.0532 -0.0109 -0.0071 136 PHE E O 8565 C CB . PHE E 140 ? 0.3572 0.3150 0.2474 -0.0499 -0.0058 -0.0137 136 PHE E CB 8566 C CG . PHE E 140 ? 0.3227 0.2883 0.2177 -0.0454 -0.0044 -0.0144 136 PHE E CG 8567 C CD1 . PHE E 140 ? 0.3380 0.3038 0.2380 -0.0432 -0.0053 -0.0153 136 PHE E CD1 8568 C CD2 . PHE E 140 ? 0.3188 0.2917 0.2133 -0.0437 -0.0021 -0.0143 136 PHE E CD2 8569 C CE1 . PHE E 140 ? 0.3475 0.3206 0.2510 -0.0400 -0.0041 -0.0157 136 PHE E CE1 8570 C CE2 . PHE E 140 ? 0.2880 0.2670 0.1863 -0.0400 -0.0016 -0.0141 136 PHE E CE2 8571 C CZ . PHE E 140 ? 0.3189 0.2980 0.2211 -0.0385 -0.0025 -0.0146 136 PHE E CZ 8572 N N . TYR E 141 ? 0.3814 0.3316 0.2698 -0.0455 -0.0084 -0.0087 137 TYR E N 8573 C CA . TYR E 141 ? 0.3651 0.3148 0.2510 -0.0446 -0.0079 -0.0071 137 TYR E CA 8574 C C . TYR E 141 ? 0.3739 0.3257 0.2546 -0.0482 -0.0058 -0.0079 137 TYR E C 8575 O O . TYR E 141 ? 0.3809 0.3401 0.2624 -0.0486 -0.0032 -0.0102 137 TYR E O 8576 C CB . TYR E 141 ? 0.3527 0.3093 0.2429 -0.0400 -0.0064 -0.0074 137 TYR E CB 8577 C CG . TYR E 141 ? 0.3402 0.2951 0.2348 -0.0370 -0.0082 -0.0068 137 TYR E CG 8578 C CD1 . TYR E 141 ? 0.3575 0.3170 0.2566 -0.0360 -0.0078 -0.0086 137 TYR E CD1 8579 C CD2 . TYR E 141 ? 0.3276 0.2766 0.2220 -0.0357 -0.0102 -0.0047 137 TYR E CD2 8580 C CE1 . TYR E 141 ? 0.3599 0.3188 0.2635 -0.0336 -0.0090 -0.0088 137 TYR E CE1 8581 C CE2 . TYR E 141 ? 0.3407 0.2886 0.2397 -0.0332 -0.0117 -0.0047 137 TYR E CE2 8582 C CZ . TYR E 141 ? 0.3510 0.3039 0.2545 -0.0322 -0.0110 -0.0069 137 TYR E CZ 8583 O OH . TYR E 141 ? 0.3565 0.3091 0.2648 -0.0301 -0.0121 -0.0074 137 TYR E OH 8584 N N . ALA E 142 ? 0.3893 0.3352 0.2648 -0.0510 -0.0068 -0.0063 138 ALA E N 8585 C CA . ALA E 142 ? 0.4014 0.3492 0.2716 -0.0554 -0.0046 -0.0076 138 ALA E CA 8586 C C . ALA E 142 ? 0.4146 0.3720 0.2878 -0.0530 -0.0011 -0.0102 138 ALA E C 8587 O O . ALA E 142 ? 0.3820 0.3443 0.2533 -0.0561 0.0013 -0.0128 138 ALA E O 8588 C CB . ALA E 142 ? 0.4313 0.3719 0.2954 -0.0589 -0.0062 -0.0056 138 ALA E CB 8589 N N . GLU E 143 ? 0.3881 0.3484 0.2662 -0.0479 -0.0011 -0.0097 139 GLU E N 8590 C CA . GLU E 143 ? 0.4128 0.3814 0.2946 -0.0455 0.0015 -0.0119 139 GLU E CA 8591 C C . GLU E 143 ? 0.4022 0.3790 0.2899 -0.0420 0.0023 -0.0130 139 GLU E C 8592 O O . GLU E 143 ? 0.4030 0.3862 0.2950 -0.0393 0.0035 -0.0142 139 GLU E O 8593 C CB . GLU E 143 ? 0.4137 0.3805 0.2976 -0.0421 0.0007 -0.0105 139 GLU E CB 8594 C CG . GLU E 143 ? 0.4063 0.3653 0.2845 -0.0455 -0.0003 -0.0091 139 GLU E CG 8595 C CD . GLU E 143 ? 0.4527 0.4139 0.3269 -0.0501 0.0021 -0.0119 139 GLU E CD 8596 O OE1 . GLU E 143 ? 0.4389 0.4067 0.3141 -0.0516 0.0046 -0.0150 139 GLU E OE1 8597 O OE2 . GLU E 143 ? 0.4463 0.4029 0.3164 -0.0527 0.0017 -0.0113 139 GLU E OE2 8598 N N . MET E 144 ? 0.3856 0.3621 0.2737 -0.0423 0.0015 -0.0127 140 MET E N 8599 C CA . MET E 144 ? 0.3792 0.3633 0.2724 -0.0394 0.0020 -0.0134 140 MET E CA 8600 C C . MET E 144 ? 0.3826 0.3699 0.2750 -0.0422 0.0031 -0.0154 140 MET E C 8601 O O . MET E 144 ? 0.3506 0.3325 0.2389 -0.0460 0.0027 -0.0156 140 MET E O 8602 C CB . MET E 144 ? 0.3873 0.3695 0.2832 -0.0364 0.0001 -0.0114 140 MET E CB 8603 C CG . MET E 144 ? 0.4442 0.4216 0.3405 -0.0340 -0.0014 -0.0090 140 MET E CG 8604 S SD . MET E 144 ? 0.5031 0.4853 0.4025 -0.0308 -0.0006 -0.0087 140 MET E SD 8605 C CE . MET E 144 ? 0.3857 0.3760 0.2901 -0.0277 -0.0010 -0.0081 140 MET E CE 8606 N N . LYS E 145 ? 0.3970 0.3923 0.2932 -0.0406 0.0039 -0.0166 141 LYS E N 8607 C CA . LYS E 145 ? 0.4026 0.4013 0.2982 -0.0432 0.0050 -0.0187 141 LYS E CA 8608 C C . LYS E 145 ? 0.3876 0.3913 0.2871 -0.0411 0.0045 -0.0187 141 LYS E C 8609 O O . LYS E 145 ? 0.3499 0.3588 0.2528 -0.0380 0.0041 -0.0177 141 LYS E O 8610 C CB . LYS E 145 ? 0.4295 0.4355 0.3255 -0.0447 0.0072 -0.0214 141 LYS E CB 8611 C CG . LYS E 145 ? 0.5019 0.5034 0.3928 -0.0491 0.0082 -0.0225 141 LYS E CG 8612 C CD . LYS E 145 ? 0.5514 0.5603 0.4435 -0.0502 0.0106 -0.0256 141 LYS E CD 8613 C CE . LYS E 145 ? 0.6282 0.6332 0.5139 -0.0562 0.0120 -0.0272 141 LYS E CE 8614 N NZ . LYS E 145 ? 0.6386 0.6494 0.5252 -0.0575 0.0144 -0.0304 141 LYS E NZ 8615 N N . TRP E 146 ? 0.3456 0.3462 0.2445 -0.0430 0.0041 -0.0195 142 TRP E N 8616 C CA . TRP E 146 ? 0.3550 0.3600 0.2573 -0.0421 0.0040 -0.0203 142 TRP E CA 8617 C C . TRP E 146 ? 0.3517 0.3652 0.2546 -0.0438 0.0059 -0.0228 142 TRP E C 8618 O O . TRP E 146 ? 0.3616 0.3737 0.2630 -0.0470 0.0067 -0.0248 142 TRP E O 8619 C CB . TRP E 146 ? 0.3596 0.3574 0.2622 -0.0433 0.0027 -0.0208 142 TRP E CB 8620 C CG . TRP E 146 ? 0.3668 0.3691 0.2737 -0.0423 0.0027 -0.0223 142 TRP E CG 8621 C CD1 . TRP E 146 ? 0.4283 0.4404 0.3374 -0.0414 0.0038 -0.0229 142 TRP E CD1 8622 C CD2 . TRP E 146 ? 0.3875 0.3851 0.2972 -0.0425 0.0015 -0.0235 142 TRP E CD2 8623 N NE1 . TRP E 146 ? 0.3842 0.3985 0.2965 -0.0416 0.0039 -0.0248 142 TRP E NE1 8624 C CE2 . TRP E 146 ? 0.4361 0.4417 0.3495 -0.0420 0.0026 -0.0255 142 TRP E CE2 8625 C CE3 . TRP E 146 ? 0.4133 0.4009 0.3232 -0.0432 -0.0006 -0.0232 142 TRP E CE3 8626 C CZ2 . TRP E 146 ? 0.4696 0.4740 0.3874 -0.0422 0.0021 -0.0281 142 TRP E CZ2 8627 C CZ3 . TRP E 146 ? 0.4633 0.4491 0.3783 -0.0429 -0.0016 -0.0255 142 TRP E CZ3 8628 C CH2 . TRP E 146 ? 0.4714 0.4658 0.3904 -0.0424 0.0000 -0.0282 142 TRP E CH2 8629 N N . LEU E 147 ? 0.3581 0.3800 0.2634 -0.0418 0.0062 -0.0224 143 LEU E N 8630 C CA . LEU E 147 ? 0.3454 0.3765 0.2521 -0.0429 0.0076 -0.0244 143 LEU E CA 8631 C C . LEU E 147 ? 0.3854 0.4211 0.2937 -0.0440 0.0079 -0.0259 143 LEU E C 8632 O O . LEU E 147 ? 0.4231 0.4600 0.3331 -0.0425 0.0069 -0.0247 143 LEU E O 8633 C CB . LEU E 147 ? 0.3508 0.3887 0.2603 -0.0402 0.0070 -0.0231 143 LEU E CB 8634 C CG . LEU E 147 ? 0.3844 0.4188 0.2938 -0.0386 0.0067 -0.0221 143 LEU E CG 8635 C CD1 . LEU E 147 ? 0.3815 0.4230 0.2954 -0.0356 0.0056 -0.0211 143 LEU E CD1 8636 C CD2 . LEU E 147 ? 0.3912 0.4231 0.2977 -0.0418 0.0086 -0.0247 143 LEU E CD2 8637 N N . LEU E 148 ? 0.4324 0.4714 0.3402 -0.0469 0.0095 -0.0288 144 LEU E N 8638 C CA . LEU E 148 ? 0.4374 0.4808 0.3468 -0.0488 0.0102 -0.0312 144 LEU E CA 8639 C C . LEU E 148 ? 0.4461 0.4996 0.3561 -0.0503 0.0116 -0.0330 144 LEU E C 8640 O O . LEU E 148 ? 0.3766 0.4315 0.2857 -0.0508 0.0123 -0.0335 144 LEU E O 8641 C CB . LEU E 148 ? 0.4928 0.5284 0.4010 -0.0516 0.0107 -0.0334 144 LEU E CB 8642 C CG . LEU E 148 ? 0.5488 0.5760 0.4582 -0.0511 0.0092 -0.0332 144 LEU E CG 8643 C CD1 . LEU E 148 ? 0.6274 0.6515 0.5370 -0.0478 0.0076 -0.0299 144 LEU E CD1 8644 C CD2 . LEU E 148 ? 0.5303 0.5475 0.4378 -0.0535 0.0085 -0.0337 144 LEU E CD2 8645 N N . SER E 149 ? 0.4105 0.4710 0.3222 -0.0516 0.0122 -0.0348 145 SER E N 8646 C CA . SER E 149 ? 0.4209 0.4905 0.3331 -0.0537 0.0135 -0.0371 145 SER E CA 8647 C C . SER E 149 ? 0.4573 0.5232 0.3678 -0.0567 0.0153 -0.0401 145 SER E C 8648 O O . SER E 149 ? 0.4239 0.4810 0.3335 -0.0579 0.0153 -0.0408 145 SER E O 8649 C CB . SER E 149 ? 0.4259 0.5033 0.3397 -0.0554 0.0141 -0.0389 145 SER E CB 8650 O OG . SER E 149 ? 0.4776 0.5602 0.3920 -0.0536 0.0124 -0.0359 145 SER E OG 8651 N N . ASN E 150 ? 0.4364 0.5094 0.3469 -0.0583 0.0165 -0.0418 146 ASN E N 8652 C CA . ASN E 150 ? 0.5267 0.5971 0.4352 -0.0616 0.0182 -0.0444 146 ASN E CA 8653 C C . ASN E 150 ? 0.5373 0.6033 0.4455 -0.0646 0.0191 -0.0471 146 ASN E C 8654 O O . ASN E 150 ? 0.5583 0.6168 0.4642 -0.0672 0.0195 -0.0481 146 ASN E O 8655 C CB . ASN E 150 ? 0.5373 0.6179 0.4466 -0.0628 0.0195 -0.0464 146 ASN E CB 8656 C CG . ASN E 150 ? 0.6016 0.6791 0.5083 -0.0654 0.0210 -0.0481 146 ASN E CG 8657 O OD1 . ASN E 150 ? 0.5950 0.6659 0.4998 -0.0648 0.0206 -0.0466 146 ASN E OD1 8658 N ND2 . ASN E 150 ? 0.6245 0.7062 0.5307 -0.0689 0.0229 -0.0514 146 ASN E ND2 8659 N N . THR E 151 ? 0.5266 0.5976 0.4374 -0.0646 0.0192 -0.0484 147 THR E N 8660 C CA . THR E 151 ? 0.5581 0.6262 0.4705 -0.0671 0.0200 -0.0517 147 THR E CA 8661 C C . THR E 151 ? 0.5489 0.6199 0.4644 -0.0658 0.0195 -0.0520 147 THR E C 8662 O O . THR E 151 ? 0.4424 0.5194 0.3580 -0.0637 0.0187 -0.0497 147 THR E O 8663 C CB . THR E 151 ? 0.6173 0.6926 0.5297 -0.0708 0.0222 -0.0554 147 THR E CB 8664 O OG1 . THR E 151 ? 0.7814 0.8534 0.6959 -0.0733 0.0230 -0.0591 147 THR E OG1 8665 C CG2 . THR E 151 ? 0.5432 0.6317 0.4568 -0.0706 0.0228 -0.0559 147 THR E CG2 8666 N N . ASP E 152 ? 0.5542 0.6212 0.4726 -0.0672 0.0198 -0.0551 148 ASP E N 8667 C CA . ASP E 152 ? 0.5178 0.5871 0.4396 -0.0664 0.0197 -0.0563 148 ASP E CA 8668 C C . ASP E 152 ? 0.4873 0.5699 0.4091 -0.0674 0.0208 -0.0571 148 ASP E C 8669 O O . ASP E 152 ? 0.5286 0.6182 0.4501 -0.0699 0.0224 -0.0594 148 ASP E O 8670 C CB . ASP E 152 ? 0.5500 0.6148 0.4765 -0.0682 0.0202 -0.0610 148 ASP E CB 8671 C CG . ASP E 152 ? 0.5983 0.6493 0.5258 -0.0667 0.0178 -0.0596 148 ASP E CG 8672 O OD1 . ASP E 152 ? 0.7402 0.7861 0.6726 -0.0677 0.0174 -0.0630 148 ASP E OD1 8673 O OD2 . ASP E 152 ? 0.6926 0.7378 0.6163 -0.0646 0.0162 -0.0549 148 ASP E OD2 8674 N N . ASN E 153 ? 0.4746 0.5604 0.3964 -0.0657 0.0198 -0.0547 149 ASN E N 8675 C CA . ASN E 153 ? 0.4751 0.5730 0.3962 -0.0671 0.0202 -0.0544 149 ASN E CA 8676 C C . ASN E 153 ? 0.4660 0.5702 0.3843 -0.0665 0.0192 -0.0511 149 ASN E C 8677 O O . ASN E 153 ? 0.3659 0.4795 0.2833 -0.0676 0.0187 -0.0499 149 ASN E O 8678 C CB . ASN E 153 ? 0.5183 0.6238 0.4420 -0.0713 0.0227 -0.0604 149 ASN E CB 8679 C CG . ASN E 153 ? 0.5636 0.6643 0.4918 -0.0718 0.0236 -0.0646 149 ASN E CG 8680 O OD1 . ASN E 153 ? 0.5696 0.6680 0.4986 -0.0702 0.0226 -0.0631 149 ASN E OD1 8681 N ND2 . ASN E 153 ? 0.6709 0.7699 0.6027 -0.0740 0.0252 -0.0699 149 ASN E ND2 8682 N N . ALA E 154 ? 0.4811 0.5809 0.3982 -0.0652 0.0189 -0.0498 150 ALA E N 8683 C CA . ALA E 154 ? 0.4527 0.5600 0.3687 -0.0648 0.0181 -0.0478 150 ALA E CA 8684 C C . ALA E 154 ? 0.4538 0.5614 0.3694 -0.0614 0.0153 -0.0426 150 ALA E C 8685 O O . ALA E 154 ? 0.4115 0.5120 0.3270 -0.0592 0.0142 -0.0404 150 ALA E O 8686 C CB . ALA E 154 ? 0.5211 0.6245 0.4363 -0.0648 0.0190 -0.0487 150 ALA E CB 8687 N N . ALA E 155 ? 0.4355 0.5515 0.3513 -0.0612 0.0138 -0.0406 151 ALA E N 8688 C CA . ALA E 155 ? 0.4487 0.5656 0.3648 -0.0583 0.0106 -0.0356 151 ALA E CA 8689 C C . ALA E 155 ? 0.4742 0.5833 0.3912 -0.0545 0.0096 -0.0336 151 ALA E C 8690 O O . ALA E 155 ? 0.6078 0.7146 0.5250 -0.0546 0.0111 -0.0357 151 ALA E O 8691 C CB . ALA E 155 ? 0.4669 0.5949 0.3838 -0.0592 0.0085 -0.0339 151 ALA E CB 8692 N N . PHE E 156 ? 0.4436 0.5483 0.3607 -0.0517 0.0075 -0.0298 152 PHE E N 8693 C CA . PHE E 156 ? 0.4520 0.5490 0.3699 -0.0483 0.0067 -0.0281 152 PHE E CA 8694 C C . PHE E 156 ? 0.4653 0.5677 0.3862 -0.0459 0.0037 -0.0251 152 PHE E C 8695 O O . PHE E 156 ? 0.5366 0.6426 0.4578 -0.0455 0.0011 -0.0217 152 PHE E O 8696 C CB . PHE E 156 ? 0.4430 0.5318 0.3597 -0.0468 0.0062 -0.0261 152 PHE E CB 8697 C CG . PHE E 156 ? 0.4087 0.4888 0.3255 -0.0439 0.0058 -0.0248 152 PHE E CG 8698 C CD1 . PHE E 156 ? 0.3845 0.4556 0.2995 -0.0444 0.0074 -0.0264 152 PHE E CD1 8699 C CD2 . PHE E 156 ? 0.3893 0.4705 0.3086 -0.0409 0.0036 -0.0221 152 PHE E CD2 8700 C CE1 . PHE E 156 ? 0.4093 0.4730 0.3238 -0.0424 0.0070 -0.0251 152 PHE E CE1 8701 C CE2 . PHE E 156 ? 0.3949 0.4688 0.3145 -0.0386 0.0035 -0.0214 152 PHE E CE2 8702 C CZ . PHE E 156 ? 0.4014 0.4668 0.3182 -0.0395 0.0053 -0.0229 152 PHE E CZ 8703 N N . PRO E 157 ? 0.5289 0.6326 0.4522 -0.0448 0.0040 -0.0266 153 PRO E N 8704 C CA . PRO E 157 ? 0.5163 0.6260 0.4442 -0.0425 0.0009 -0.0245 153 PRO E CA 8705 C C . PRO E 157 ? 0.5435 0.6485 0.4733 -0.0388 -0.0021 -0.0203 153 PRO E C 8706 O O . PRO E 157 ? 0.5262 0.6225 0.4546 -0.0374 -0.0011 -0.0200 153 PRO E O 8707 C CB . PRO E 157 ? 0.6216 0.7318 0.5521 -0.0421 0.0028 -0.0283 153 PRO E CB 8708 C CG . PRO E 157 ? 0.6454 0.7522 0.5715 -0.0457 0.0068 -0.0321 153 PRO E CG 8709 C CD . PRO E 157 ? 0.5933 0.6934 0.5154 -0.0464 0.0073 -0.0306 153 PRO E CD 8710 N N . GLN E 158 ? 0.4903 0.6007 0.4235 -0.0373 -0.0061 -0.0169 154 GLN E N 8711 C CA . GLN E 158 ? 0.4802 0.5866 0.4160 -0.0339 -0.0096 -0.0126 154 GLN E CA 8712 C C . GLN E 158 ? 0.4423 0.5449 0.3826 -0.0308 -0.0089 -0.0148 154 GLN E C 8713 O O . GLN E 158 ? 0.4770 0.5844 0.4210 -0.0307 -0.0082 -0.0180 154 GLN E O 8714 C CB . GLN E 158 ? 0.5250 0.6385 0.4643 -0.0334 -0.0146 -0.0086 154 GLN E CB 8715 C CG . GLN E 158 ? 0.5416 0.6510 0.4845 -0.0297 -0.0190 -0.0039 154 GLN E CG 8716 C CD . GLN E 158 ? 0.5529 0.6553 0.4908 -0.0301 -0.0189 -0.0009 154 GLN E CD 8717 O OE1 . GLN E 158 ? 0.6699 0.7653 0.6095 -0.0272 -0.0195 0.0005 154 GLN E OE1 8718 N NE2 . GLN E 158 ? 0.5225 0.6270 0.4546 -0.0340 -0.0177 -0.0004 154 GLN E NE2 8719 N N . MET E 159 ? 0.4344 0.5287 0.3743 -0.0286 -0.0087 -0.0136 155 MET E N 8720 C CA . MET E 159 ? 0.4108 0.5015 0.3538 -0.0268 -0.0071 -0.0166 155 MET E CA 8721 C C . MET E 159 ? 0.3999 0.4861 0.3467 -0.0231 -0.0098 -0.0137 155 MET E C 8722 O O . MET E 159 ? 0.3939 0.4762 0.3383 -0.0225 -0.0117 -0.0096 155 MET E O 8723 C CB . MET E 159 ? 0.4614 0.5449 0.3986 -0.0289 -0.0028 -0.0193 155 MET E CB 8724 C CG . MET E 159 ? 0.5533 0.6397 0.4888 -0.0319 0.0005 -0.0239 155 MET E CG 8725 S SD . MET E 159 ? 0.5981 0.6743 0.5267 -0.0346 0.0044 -0.0260 155 MET E SD 8726 C CE . MET E 159 ? 0.6501 0.7325 0.5777 -0.0386 0.0073 -0.0308 155 MET E CE 8727 N N . THR E 160 ? 0.4160 0.5029 0.3690 -0.0208 -0.0098 -0.0164 156 THR E N 8728 C CA . THR E 160 ? 0.4698 0.5523 0.4277 -0.0172 -0.0120 -0.0149 156 THR E CA 8729 C C . THR E 160 ? 0.4576 0.5366 0.4164 -0.0172 -0.0083 -0.0198 156 THR E C 8730 O O . THR E 160 ? 0.4546 0.5381 0.4149 -0.0188 -0.0057 -0.0245 156 THR E O 8731 C CB . THR E 160 ? 0.5073 0.5958 0.4748 -0.0141 -0.0169 -0.0134 156 THR E CB 8732 O OG1 . THR E 160 ? 0.5190 0.6110 0.4844 -0.0151 -0.0204 -0.0086 156 THR E OG1 8733 C CG2 . THR E 160 ? 0.5196 0.6027 0.4924 -0.0102 -0.0197 -0.0112 156 THR E CG2 8734 N N . LYS E 161 ? 0.4294 0.5004 0.3864 -0.0160 -0.0079 -0.0186 157 LYS E N 8735 C CA . LYS E 161 ? 0.4291 0.4966 0.3861 -0.0166 -0.0045 -0.0228 157 LYS E CA 8736 C C . LYS E 161 ? 0.4374 0.5004 0.3992 -0.0130 -0.0068 -0.0211 157 LYS E C 8737 O O . LYS E 161 ? 0.4342 0.4929 0.3943 -0.0115 -0.0094 -0.0162 157 LYS E O 8738 C CB . LYS E 161 ? 0.4357 0.4966 0.3828 -0.0203 -0.0010 -0.0234 157 LYS E CB 8739 C CG . LYS E 161 ? 0.4279 0.4919 0.3700 -0.0242 0.0013 -0.0251 157 LYS E CG 8740 C CD . LYS E 161 ? 0.4628 0.5330 0.4077 -0.0261 0.0038 -0.0306 157 LYS E CD 8741 C CE . LYS E 161 ? 0.4475 0.5218 0.3885 -0.0295 0.0053 -0.0319 157 LYS E CE 8742 N NZ . LYS E 161 ? 0.5365 0.6179 0.4811 -0.0312 0.0075 -0.0372 157 LYS E NZ 8743 N N . SER E 162 ? 0.3690 0.4337 0.3373 -0.0119 -0.0057 -0.0256 158 SER E N 8744 C CA . SER E 162 ? 0.4340 0.4957 0.4088 -0.0084 -0.0077 -0.0251 158 SER E CA 8745 C C . SER E 162 ? 0.3794 0.4379 0.3532 -0.0100 -0.0036 -0.0301 158 SER E C 8746 O O . SER E 162 ? 0.3534 0.4154 0.3258 -0.0132 0.0001 -0.0353 158 SER E O 8747 C CB . SER E 162 ? 0.4299 0.4985 0.4174 -0.0048 -0.0112 -0.0265 158 SER E CB 8748 O OG . SER E 162 ? 0.5580 0.6285 0.5466 -0.0032 -0.0159 -0.0209 158 SER E OG 8749 N N . TYR E 163 ? 0.3628 0.4148 0.3368 -0.0082 -0.0044 -0.0284 159 TYR E N 8750 C CA . TYR E 163 ? 0.4141 0.4631 0.3870 -0.0100 -0.0009 -0.0327 159 TYR E CA 8751 C C . TYR E 163 ? 0.4465 0.4941 0.4284 -0.0060 -0.0031 -0.0330 159 TYR E C 8752 O O . TYR E 163 ? 0.4511 0.4938 0.4329 -0.0033 -0.0064 -0.0276 159 TYR E O 8753 C CB . TYR E 163 ? 0.4011 0.4416 0.3618 -0.0132 0.0011 -0.0300 159 TYR E CB 8754 C CG . TYR E 163 ? 0.4008 0.4369 0.3600 -0.0147 0.0037 -0.0329 159 TYR E CG 8755 C CD1 . TYR E 163 ? 0.4214 0.4597 0.3780 -0.0191 0.0078 -0.0387 159 TYR E CD1 8756 C CD2 . TYR E 163 ? 0.4177 0.4474 0.3770 -0.0124 0.0020 -0.0298 159 TYR E CD2 8757 C CE1 . TYR E 163 ? 0.4301 0.4646 0.3846 -0.0212 0.0101 -0.0413 159 TYR E CE1 8758 C CE2 . TYR E 163 ? 0.4426 0.4683 0.4000 -0.0140 0.0042 -0.0323 159 TYR E CE2 8759 C CZ . TYR E 163 ? 0.4431 0.4714 0.3981 -0.0185 0.0082 -0.0381 159 TYR E CZ 8760 O OH . TYR E 163 ? 0.5060 0.5304 0.4589 -0.0204 0.0102 -0.0403 159 TYR E OH 8761 N N . LYS E 164 ? 0.4906 0.5419 0.4795 -0.0062 -0.0008 -0.0396 160 LYS E N 8762 C CA . LYS E 164 ? 0.4787 0.5287 0.4770 -0.0027 -0.0023 -0.0413 160 LYS E CA 8763 C C . LYS E 164 ? 0.4776 0.5222 0.4706 -0.0054 0.0013 -0.0439 160 LYS E C 8764 O O . LYS E 164 ? 0.5154 0.5614 0.5027 -0.0101 0.0058 -0.0483 160 LYS E O 8765 C CB . LYS E 164 ? 0.5048 0.5637 0.5171 -0.0008 -0.0025 -0.0481 160 LYS E CB 8766 C CG . LYS E 164 ? 0.5511 0.6090 0.5753 0.0031 -0.0043 -0.0506 160 LYS E CG 8767 C CD . LYS E 164 ? 0.5752 0.6425 0.6154 0.0056 -0.0051 -0.0577 160 LYS E CD 8768 C CE . LYS E 164 ? 0.5883 0.6544 0.6410 0.0092 -0.0065 -0.0611 160 LYS E CE 8769 N NZ . LYS E 164 ? 0.6365 0.7118 0.7064 0.0118 -0.0074 -0.0688 160 LYS E NZ 8770 N N . ASN E 165 ? 0.4609 0.4994 0.4554 -0.0027 -0.0007 -0.0409 161 ASN E N 8771 C CA . ASN E 165 ? 0.4843 0.5179 0.4749 -0.0050 0.0024 -0.0435 161 ASN E CA 8772 C C . ASN E 165 ? 0.5397 0.5788 0.5424 -0.0042 0.0042 -0.0517 161 ASN E C 8773 O O . ASN E 165 ? 0.4642 0.5030 0.4775 0.0003 0.0013 -0.0518 161 ASN E O 8774 C CB . ASN E 165 ? 0.4296 0.4545 0.4168 -0.0027 -0.0004 -0.0370 161 ASN E CB 8775 C CG . ASN E 165 ? 0.5255 0.5457 0.5097 -0.0046 0.0023 -0.0395 161 ASN E CG 8776 O OD1 . ASN E 165 ? 0.4455 0.4679 0.4269 -0.0089 0.0065 -0.0452 161 ASN E OD1 8777 N ND2 . ASN E 165 ? 0.4457 0.4592 0.4298 -0.0020 -0.0002 -0.0351 161 ASN E ND2 8778 N N . THR E 166 ? 0.5512 0.5953 0.5517 -0.0090 0.0091 -0.0586 162 THR E N 8779 C CA . THR E 166 ? 0.5664 0.6166 0.5761 -0.0101 0.0122 -0.0678 162 THR E CA 8780 C C . THR E 166 ? 0.5864 0.6319 0.5944 -0.0115 0.0142 -0.0697 162 THR E C 8781 O O . THR E 166 ? 0.5362 0.5867 0.5535 -0.0119 0.0166 -0.0776 162 THR E O 8782 C CB . THR E 166 ? 0.5981 0.6545 0.6020 -0.0167 0.0174 -0.0737 162 THR E CB 8783 O OG1 . THR E 166 ? 0.6664 0.7274 0.6711 -0.0159 0.0159 -0.0723 162 THR E OG1 8784 C CG2 . THR E 166 ? 0.7737 0.8386 0.7880 -0.0185 0.0212 -0.0845 162 THR E CG2 8785 N N . ARG E 167 ? 0.5509 0.5873 0.5473 -0.0128 0.0136 -0.0634 163 ARG E N 8786 C CA . ARG E 167 ? 0.5528 0.5849 0.5462 -0.0150 0.0158 -0.0653 163 ARG E CA 8787 C C . ARG E 167 ? 0.5474 0.5758 0.5503 -0.0092 0.0124 -0.0635 163 ARG E C 8788 O O . ARG E 167 ? 0.5449 0.5735 0.5559 -0.0038 0.0080 -0.0600 163 ARG E O 8789 C CB . ARG E 167 ? 0.5563 0.5808 0.5330 -0.0198 0.0169 -0.0602 163 ARG E CB 8790 C CG . ARG E 167 ? 0.6009 0.6294 0.5695 -0.0270 0.0213 -0.0647 163 ARG E CG 8791 C CD . ARG E 167 ? 0.6047 0.6277 0.5585 -0.0310 0.0210 -0.0589 163 ARG E CD 8792 N NE . ARG E 167 ? 0.6092 0.6248 0.5524 -0.0350 0.0217 -0.0565 163 ARG E NE 8793 C CZ . ARG E 167 ? 0.5677 0.5799 0.4983 -0.0415 0.0232 -0.0551 163 ARG E CZ 8794 N NH1 . ARG E 167 ? 0.6103 0.6255 0.5361 -0.0454 0.0245 -0.0559 163 ARG E NH1 8795 N NH2 . ARG E 167 ? 0.5448 0.5501 0.4674 -0.0444 0.0230 -0.0527 163 ARG E NH2 8796 N N . LYS E 168 ? 0.5585 0.5834 0.5599 -0.0108 0.0142 -0.0655 164 LYS E N 8797 C CA . LYS E 168 ? 0.6734 0.6948 0.6842 -0.0060 0.0116 -0.0650 164 LYS E CA 8798 C C . LYS E 168 ? 0.6081 0.6195 0.6102 -0.0045 0.0087 -0.0561 164 LYS E C 8799 O O . LYS E 168 ? 0.6491 0.6566 0.6569 -0.0012 0.0065 -0.0547 164 LYS E O 8800 C CB . LYS E 168 ? 0.7816 0.8057 0.7969 -0.0089 0.0158 -0.0736 164 LYS E CB 8801 C CG . LYS E 168 ? 0.9023 0.9352 0.9352 -0.0065 0.0167 -0.0828 164 LYS E CG 8802 C CD . LYS E 168 ? 0.9724 1.0141 1.0092 -0.0074 0.0177 -0.0867 164 LYS E CD 8803 C CE . LYS E 168 ? 0.9554 1.0045 1.0126 -0.0024 0.0159 -0.0934 164 LYS E CE 8804 N NZ . LYS E 168 ? 0.9307 0.9877 0.9914 -0.0025 0.0159 -0.0955 164 LYS E NZ 8805 N N . SER E 169 ? 0.6038 0.6115 0.5927 -0.0071 0.0085 -0.0503 165 SER E N 8806 C CA . SER E 169 ? 0.5646 0.5635 0.5440 -0.0067 0.0063 -0.0425 165 SER E CA 8807 C C . SER E 169 ? 0.5170 0.5148 0.4929 -0.0046 0.0030 -0.0357 165 SER E C 8808 O O . SER E 169 ? 0.5790 0.5822 0.5557 -0.0053 0.0034 -0.0370 165 SER E O 8809 C CB . SER E 169 ? 0.5263 0.5221 0.4926 -0.0128 0.0096 -0.0429 165 SER E CB 8810 O OG . SER E 169 ? 0.4953 0.4840 0.4575 -0.0125 0.0086 -0.0395 165 SER E OG 8811 N N . PRO E 170 ? 0.5204 0.5118 0.4926 -0.0023 -0.0002 -0.0287 166 PRO E N 8812 C CA . PRO E 170 ? 0.5195 0.5111 0.4889 -0.0009 -0.0030 -0.0231 166 PRO E CA 8813 C C . PRO E 170 ? 0.4486 0.4399 0.4069 -0.0053 -0.0009 -0.0223 166 PRO E C 8814 O O . PRO E 170 ? 0.4326 0.4198 0.3832 -0.0086 0.0011 -0.0227 166 PRO E O 8815 C CB . PRO E 170 ? 0.5578 0.5431 0.5258 0.0017 -0.0064 -0.0167 166 PRO E CB 8816 C CG . PRO E 170 ? 0.5998 0.5814 0.5715 0.0026 -0.0058 -0.0188 166 PRO E CG 8817 C CD . PRO E 170 ? 0.5846 0.5693 0.5563 -0.0008 -0.0015 -0.0260 166 PRO E CD 8818 N N . ALA E 171 ? 0.4159 0.4116 0.3741 -0.0054 -0.0014 -0.0216 167 ALA E N 8819 C CA . ALA E 171 ? 0.4324 0.4274 0.3810 -0.0092 0.0001 -0.0206 167 ALA E CA 8820 C C . ALA E 171 ? 0.4681 0.4587 0.4111 -0.0083 -0.0023 -0.0143 167 ALA E C 8821 O O . ALA E 171 ? 0.4828 0.4750 0.4299 -0.0052 -0.0052 -0.0111 167 ALA E O 8822 C CB . ALA E 171 ? 0.4102 0.4129 0.3618 -0.0100 0.0011 -0.0237 167 ALA E CB 8823 N N . LEU E 172 ? 0.4556 0.4411 0.3896 -0.0114 -0.0013 -0.0128 168 LEU E N 8824 C CA . LEU E 172 ? 0.4205 0.4029 0.3495 -0.0112 -0.0031 -0.0081 168 LEU E CA 8825 C C . LEU E 172 ? 0.4189 0.4055 0.3456 -0.0131 -0.0025 -0.0087 168 LEU E C 8826 O O . LEU E 172 ? 0.4202 0.4074 0.3429 -0.0166 -0.0003 -0.0114 168 LEU E O 8827 C CB . LEU E 172 ? 0.4166 0.3918 0.3384 -0.0135 -0.0028 -0.0067 168 LEU E CB 8828 C CG . LEU E 172 ? 0.4284 0.4005 0.3453 -0.0140 -0.0042 -0.0032 168 LEU E CG 8829 C CD1 . LEU E 172 ? 0.4035 0.3766 0.3240 -0.0106 -0.0065 0.0003 168 LEU E CD1 8830 C CD2 . LEU E 172 ? 0.4203 0.3851 0.3316 -0.0159 -0.0043 -0.0021 168 LEU E CD2 8831 N N . ILE E 173 ? 0.4075 0.3975 0.3370 -0.0109 -0.0045 -0.0061 169 ILE E N 8832 C CA . ILE E 173 ? 0.3665 0.3612 0.2946 -0.0124 -0.0041 -0.0065 169 ILE E CA 8833 C C . ILE E 173 ? 0.3829 0.3748 0.3064 -0.0130 -0.0053 -0.0031 169 ILE E C 8834 O O . ILE E 173 ? 0.3655 0.3563 0.2901 -0.0109 -0.0074 0.0002 169 ILE E O 8835 C CB . ILE E 173 ? 0.3913 0.3931 0.3267 -0.0098 -0.0059 -0.0063 169 ILE E CB 8836 C CG1 . ILE E 173 ? 0.3639 0.3689 0.3066 -0.0084 -0.0053 -0.0101 169 ILE E CG1 8837 C CG2 . ILE E 173 ? 0.3793 0.3867 0.3134 -0.0115 -0.0054 -0.0071 169 ILE E CG2 8838 C CD1 . ILE E 173 ? 0.3817 0.3887 0.3224 -0.0117 -0.0018 -0.0153 169 ILE E CD1 8839 N N . VAL E 174 ? 0.3805 0.3718 0.2992 -0.0159 -0.0039 -0.0041 170 VAL E N 8840 C CA . VAL E 174 ? 0.3696 0.3590 0.2849 -0.0167 -0.0047 -0.0020 170 VAL E CA 8841 C C . VAL E 174 ? 0.3362 0.3310 0.2511 -0.0184 -0.0040 -0.0033 170 VAL E C 8842 O O . VAL E 174 ? 0.3563 0.3537 0.2709 -0.0201 -0.0025 -0.0060 170 VAL E O 8843 C CB . VAL E 174 ? 0.4071 0.3889 0.3174 -0.0187 -0.0044 -0.0020 170 VAL E CB 8844 C CG1 . VAL E 174 ? 0.4537 0.4341 0.3621 -0.0196 -0.0051 -0.0010 170 VAL E CG1 8845 C CG2 . VAL E 174 ? 0.4628 0.4396 0.3735 -0.0170 -0.0053 -0.0003 170 VAL E CG2 8846 N N . TRP E 175 ? 0.3237 0.3207 0.2387 -0.0182 -0.0051 -0.0016 171 TRP E N 8847 C CA . TRP E 175 ? 0.3165 0.3184 0.2308 -0.0200 -0.0043 -0.0029 171 TRP E CA 8848 C C . TRP E 175 ? 0.3137 0.3143 0.2264 -0.0209 -0.0048 -0.0021 171 TRP E C 8849 O O . TRP E 175 ? 0.3191 0.3163 0.2318 -0.0198 -0.0059 -0.0002 171 TRP E O 8850 C CB . TRP E 175 ? 0.3310 0.3414 0.2490 -0.0191 -0.0051 -0.0026 171 TRP E CB 8851 C CG . TRP E 175 ? 0.3438 0.3563 0.2639 -0.0173 -0.0073 0.0007 171 TRP E CG 8852 C CD1 . TRP E 175 ? 0.3575 0.3739 0.2768 -0.0184 -0.0081 0.0020 171 TRP E CD1 8853 C CD2 . TRP E 175 ? 0.3736 0.3840 0.2965 -0.0146 -0.0093 0.0032 171 TRP E CD2 8854 N NE1 . TRP E 175 ? 0.3839 0.4010 0.3048 -0.0169 -0.0106 0.0056 171 TRP E NE1 8855 C CE2 . TRP E 175 ? 0.3749 0.3879 0.2982 -0.0144 -0.0115 0.0065 171 TRP E CE2 8856 C CE3 . TRP E 175 ? 0.3879 0.3948 0.3133 -0.0127 -0.0094 0.0027 171 TRP E CE3 8857 C CZ2 . TRP E 175 ? 0.3881 0.3993 0.3138 -0.0122 -0.0140 0.0099 171 TRP E CZ2 8858 C CZ3 . TRP E 175 ? 0.3969 0.4023 0.3256 -0.0101 -0.0118 0.0056 171 TRP E CZ3 8859 C CH2 . TRP E 175 ? 0.3919 0.3991 0.3205 -0.0099 -0.0142 0.0094 171 TRP E CH2 8860 N N . GLY E 176 ? 0.3288 0.3326 0.2407 -0.0231 -0.0038 -0.0039 172 GLY E N 8861 C CA . GLY E 176 ? 0.3348 0.3384 0.2463 -0.0242 -0.0039 -0.0044 172 GLY E CA 8862 C C . GLY E 176 ? 0.3415 0.3536 0.2542 -0.0254 -0.0036 -0.0050 172 GLY E C 8863 O O . GLY E 176 ? 0.3821 0.3998 0.2954 -0.0259 -0.0032 -0.0056 172 GLY E O 8864 N N . ILE E 177 ? 0.3493 0.3626 0.2623 -0.0263 -0.0037 -0.0052 173 ILE E N 8865 C CA . ILE E 177 ? 0.3659 0.3876 0.2794 -0.0285 -0.0031 -0.0064 173 ILE E CA 8866 C C . ILE E 177 ? 0.3464 0.3662 0.2606 -0.0304 -0.0018 -0.0100 173 ILE E C 8867 O O . ILE E 177 ? 0.3195 0.3340 0.2344 -0.0298 -0.0022 -0.0103 173 ILE E O 8868 C CB . ILE E 177 ? 0.3506 0.3765 0.2642 -0.0285 -0.0045 -0.0035 173 ILE E CB 8869 C CG1 . ILE E 177 ? 0.3512 0.3771 0.2652 -0.0260 -0.0066 0.0005 173 ILE E CG1 8870 C CG2 . ILE E 177 ? 0.3664 0.4016 0.2797 -0.0315 -0.0039 -0.0047 173 ILE E CG2 8871 C CD1 . ILE E 177 ? 0.3501 0.3815 0.2653 -0.0258 -0.0071 0.0007 173 ILE E CD1 8872 N N . HIS E 178 ? 0.3435 0.3679 0.2581 -0.0326 -0.0004 -0.0130 174 HIS E N 8873 C CA . HIS E 178 ? 0.3342 0.3574 0.2507 -0.0344 0.0007 -0.0169 174 HIS E CA 8874 C C . HIS E 178 ? 0.3300 0.3614 0.2479 -0.0367 0.0016 -0.0189 174 HIS E C 8875 O O . HIS E 178 ? 0.3111 0.3510 0.2280 -0.0384 0.0021 -0.0186 174 HIS E O 8876 C CB . HIS E 178 ? 0.3556 0.3781 0.2719 -0.0360 0.0017 -0.0194 174 HIS E CB 8877 C CG . HIS E 178 ? 0.3480 0.3689 0.2672 -0.0378 0.0025 -0.0237 174 HIS E CG 8878 N ND1 . HIS E 178 ? 0.3208 0.3481 0.2413 -0.0405 0.0042 -0.0273 174 HIS E ND1 8879 C CD2 . HIS E 178 ? 0.3625 0.3769 0.2845 -0.0374 0.0017 -0.0254 174 HIS E CD2 8880 C CE1 . HIS E 178 ? 0.3099 0.3341 0.2342 -0.0415 0.0044 -0.0311 174 HIS E CE1 8881 N NE2 . HIS E 178 ? 0.3450 0.3616 0.2706 -0.0396 0.0027 -0.0301 174 HIS E NE2 8882 N N . HIS E 179 ? 0.3358 0.3650 0.2562 -0.0370 0.0017 -0.0210 175 HIS E N 8883 C CA . HIS E 179 ? 0.3495 0.3865 0.2719 -0.0397 0.0031 -0.0241 175 HIS E CA 8884 C C . HIS E 179 ? 0.3167 0.3532 0.2435 -0.0413 0.0045 -0.0299 175 HIS E C 8885 O O . HIS E 179 ? 0.3209 0.3504 0.2512 -0.0401 0.0038 -0.0318 175 HIS E O 8886 C CB . HIS E 179 ? 0.3578 0.3929 0.2811 -0.0390 0.0024 -0.0232 175 HIS E CB 8887 C CG . HIS E 179 ? 0.3762 0.4097 0.2958 -0.0371 0.0006 -0.0174 175 HIS E CG 8888 N ND1 . HIS E 179 ? 0.4252 0.4660 0.3420 -0.0386 0.0001 -0.0144 175 HIS E ND1 8889 C CD2 . HIS E 179 ? 0.3854 0.4110 0.3041 -0.0339 -0.0010 -0.0139 175 HIS E CD2 8890 C CE1 . HIS E 179 ? 0.4147 0.4518 0.3295 -0.0362 -0.0019 -0.0095 175 HIS E CE1 8891 N NE2 . HIS E 179 ? 0.3978 0.4260 0.3138 -0.0333 -0.0023 -0.0094 175 HIS E NE2 8892 N N . SER E 180 ? 0.3337 0.3771 0.2606 -0.0439 0.0061 -0.0326 176 SER E N 8893 C CA . SER E 180 ? 0.3854 0.4289 0.3169 -0.0457 0.0075 -0.0384 176 SER E CA 8894 C C . SER E 180 ? 0.3782 0.4260 0.3150 -0.0475 0.0089 -0.0436 176 SER E C 8895 O O . SER E 180 ? 0.4238 0.4769 0.3593 -0.0486 0.0093 -0.0428 176 SER E O 8896 C CB . SER E 180 ? 0.3712 0.4224 0.3012 -0.0483 0.0092 -0.0401 176 SER E CB 8897 O OG . SER E 180 ? 0.4502 0.5002 0.3757 -0.0470 0.0082 -0.0356 176 SER E OG 8898 N N . VAL E 181 ? 0.3846 0.4302 0.3275 -0.0482 0.0095 -0.0492 177 VAL E N 8899 C CA . VAL E 181 ? 0.4010 0.4505 0.3508 -0.0500 0.0109 -0.0557 177 VAL E CA 8900 C C . VAL E 181 ? 0.4108 0.4740 0.3600 -0.0545 0.0140 -0.0593 177 VAL E C 8901 O O . VAL E 181 ? 0.4455 0.5143 0.3979 -0.0565 0.0155 -0.0632 177 VAL E O 8902 C CB . VAL E 181 ? 0.4338 0.4766 0.3915 -0.0492 0.0102 -0.0607 177 VAL E CB 8903 C CG1 . VAL E 181 ? 0.4600 0.5061 0.4182 -0.0515 0.0116 -0.0637 177 VAL E CG1 8904 C CG2 . VAL E 181 ? 0.5369 0.5832 0.5035 -0.0503 0.0113 -0.0677 177 VAL E CG2 8905 N N . SER E 182 ? 0.3932 0.4619 0.3378 -0.0564 0.0149 -0.0577 178 SER E N 8906 C CA . SER E 182 ? 0.3902 0.4718 0.3339 -0.0612 0.0176 -0.0613 178 SER E CA 8907 C C . SER E 182 ? 0.3758 0.4615 0.3126 -0.0620 0.0172 -0.0566 178 SER E C 8908 O O . SER E 182 ? 0.3475 0.4262 0.2819 -0.0590 0.0154 -0.0524 178 SER E O 8909 C CB . SER E 182 ? 0.3491 0.4338 0.3004 -0.0637 0.0200 -0.0700 178 SER E CB 8910 O OG . SER E 182 ? 0.3877 0.4679 0.3385 -0.0626 0.0194 -0.0693 178 SER E OG 8911 N N . THR E 183 ? 0.3670 0.4641 0.3007 -0.0663 0.0186 -0.0571 179 THR E N 8912 C CA . THR E 183 ? 0.4353 0.5375 0.3631 -0.0673 0.0178 -0.0528 179 THR E CA 8913 C C . THR E 183 ? 0.4151 0.5171 0.3451 -0.0676 0.0190 -0.0562 179 THR E C 8914 O O . THR E 183 ? 0.4520 0.5523 0.3789 -0.0661 0.0178 -0.0525 179 THR E O 8915 C CB . THR E 183 ? 0.4445 0.5593 0.3678 -0.0724 0.0184 -0.0519 179 THR E CB 8916 O OG1 . THR E 183 ? 0.4918 0.6145 0.4189 -0.0771 0.0217 -0.0597 179 THR E OG1 8917 C CG2 . THR E 183 ? 0.4750 0.5888 0.3950 -0.0720 0.0165 -0.0470 179 THR E CG2 8918 N N . ALA E 184 ? 0.4553 0.5579 0.3915 -0.0693 0.0213 -0.0636 180 ALA E N 8919 C CA . ALA E 184 ? 0.4630 0.5629 0.4022 -0.0692 0.0222 -0.0670 180 ALA E CA 8920 C C . ALA E 184 ? 0.4338 0.5212 0.3718 -0.0647 0.0197 -0.0625 180 ALA E C 8921 O O . ALA E 184 ? 0.4306 0.5176 0.3661 -0.0647 0.0196 -0.0611 180 ALA E O 8922 C CB . ALA E 184 ? 0.4957 0.5958 0.4435 -0.0710 0.0243 -0.0757 180 ALA E CB 8923 N N . GLU E 185 ? 0.4261 0.5034 0.3664 -0.0613 0.0179 -0.0611 181 GLU E N 8924 C CA . GLU E 185 ? 0.4228 0.4881 0.3615 -0.0577 0.0155 -0.0569 181 GLU E CA 8925 C C . GLU E 185 ? 0.3747 0.4411 0.3065 -0.0562 0.0143 -0.0502 181 GLU E C 8926 O O . GLU E 185 ? 0.4010 0.4638 0.3302 -0.0554 0.0137 -0.0481 181 GLU E O 8927 C CB . GLU E 185 ? 0.4952 0.5500 0.4376 -0.0547 0.0135 -0.0566 181 GLU E CB 8928 C CG . GLU E 185 ? 0.6170 0.6603 0.5560 -0.0513 0.0108 -0.0510 181 GLU E CG 8929 C CD . GLU E 185 ? 0.8682 0.9010 0.8109 -0.0487 0.0084 -0.0506 181 GLU E CD 8930 O OE1 . GLU E 185 ? 0.8344 0.8637 0.7748 -0.0463 0.0070 -0.0465 181 GLU E OE1 8931 O OE2 . GLU E 185 ? 0.9789 1.0062 0.9272 -0.0491 0.0077 -0.0544 181 GLU E OE2 8932 N N . GLN E 186 ? 0.3520 0.4239 0.2810 -0.0562 0.0138 -0.0472 182 GLN E N 8933 C CA . GLN E 186 ? 0.3679 0.4408 0.2917 -0.0546 0.0122 -0.0411 182 GLN E CA 8934 C C . GLN E 186 ? 0.4048 0.4846 0.3265 -0.0564 0.0129 -0.0411 182 GLN E C 8935 O O . GLN E 186 ? 0.3656 0.4430 0.2851 -0.0545 0.0118 -0.0379 182 GLN E O 8936 C CB . GLN E 186 ? 0.4309 0.5086 0.3525 -0.0549 0.0112 -0.0378 182 GLN E CB 8937 C CG . GLN E 186 ? 0.4119 0.4902 0.3295 -0.0529 0.0089 -0.0315 182 GLN E CG 8938 C CD . GLN E 186 ? 0.4042 0.4851 0.3197 -0.0529 0.0072 -0.0275 182 GLN E CD 8939 O OE1 . GLN E 186 ? 0.3629 0.4371 0.2786 -0.0505 0.0061 -0.0253 182 GLN E OE1 8940 N NE2 . GLN E 186 ? 0.3822 0.4725 0.2951 -0.0559 0.0066 -0.0259 182 GLN E NE2 8941 N N . THR E 187 ? 0.4054 0.4937 0.3285 -0.0603 0.0150 -0.0457 183 THR E N 8942 C CA . THR E 187 ? 0.3935 0.4885 0.3155 -0.0625 0.0161 -0.0471 183 THR E CA 8943 C C . THR E 187 ? 0.3678 0.4564 0.2911 -0.0618 0.0167 -0.0491 183 THR E C 8944 O O . THR E 187 ? 0.4084 0.4979 0.3294 -0.0613 0.0163 -0.0471 183 THR E O 8945 C CB . THR E 187 ? 0.4141 0.5204 0.3372 -0.0674 0.0184 -0.0519 183 THR E CB 8946 O OG1 . THR E 187 ? 0.4176 0.5307 0.3373 -0.0686 0.0171 -0.0482 183 THR E OG1 8947 C CG2 . THR E 187 ? 0.4540 0.5669 0.3768 -0.0701 0.0199 -0.0547 183 THR E CG2 8948 N N . LYS E 188 ? 0.3666 0.4487 0.2939 -0.0619 0.0175 -0.0531 184 LYS E N 8949 C CA . LYS E 188 ? 0.3659 0.4404 0.2938 -0.0616 0.0175 -0.0542 184 LYS E CA 8950 C C . LYS E 188 ? 0.3976 0.4652 0.3212 -0.0586 0.0156 -0.0486 184 LYS E C 8951 O O . LYS E 188 ? 0.4082 0.4757 0.3299 -0.0593 0.0160 -0.0484 184 LYS E O 8952 C CB . LYS E 188 ? 0.4167 0.4831 0.3499 -0.0615 0.0174 -0.0580 184 LYS E CB 8953 C CG . LYS E 188 ? 0.4580 0.5150 0.3920 -0.0618 0.0167 -0.0591 184 LYS E CG 8954 C CD . LYS E 188 ? 0.5739 0.6202 0.5129 -0.0604 0.0149 -0.0605 184 LYS E CD 8955 C CE . LYS E 188 ? 0.7494 0.7852 0.6876 -0.0609 0.0133 -0.0597 184 LYS E CE 8956 N NZ . LYS E 188 ? 0.7958 0.8204 0.7393 -0.0600 0.0107 -0.0610 184 LYS E NZ 8957 N N . LEU E 189 ? 0.4299 0.4926 0.3526 -0.0557 0.0138 -0.0448 185 LEU E N 8958 C CA . LEU E 189 ? 0.4199 0.4752 0.3395 -0.0531 0.0122 -0.0405 185 LEU E CA 8959 C C . LEU E 189 ? 0.3934 0.4554 0.3103 -0.0524 0.0119 -0.0375 185 LEU E C 8960 O O . LEU E 189 ? 0.3589 0.4186 0.2740 -0.0519 0.0118 -0.0364 185 LEU E O 8961 C CB . LEU E 189 ? 0.4179 0.4659 0.3377 -0.0502 0.0103 -0.0376 185 LEU E CB 8962 C CG . LEU E 189 ? 0.4173 0.4573 0.3406 -0.0502 0.0098 -0.0400 185 LEU E CG 8963 C CD1 . LEU E 189 ? 0.3987 0.4340 0.3224 -0.0474 0.0081 -0.0373 185 LEU E CD1 8964 C CD2 . LEU E 189 ? 0.4377 0.4685 0.3606 -0.0510 0.0091 -0.0407 185 LEU E CD2 8965 N N . TYR E 190 ? 0.3928 0.4632 0.3098 -0.0526 0.0116 -0.0363 186 TYR E N 8966 C CA . TYR E 190 ? 0.3820 0.4575 0.2974 -0.0511 0.0101 -0.0325 186 TYR E CA 8967 C C . TYR E 190 ? 0.3968 0.4840 0.3120 -0.0536 0.0104 -0.0332 186 TYR E C 8968 O O . TYR E 190 ? 0.3847 0.4769 0.2994 -0.0525 0.0086 -0.0299 186 TYR E O 8969 C CB . TYR E 190 ? 0.3681 0.4410 0.2831 -0.0483 0.0079 -0.0280 186 TYR E CB 8970 C CG . TYR E 190 ? 0.3681 0.4302 0.2832 -0.0461 0.0074 -0.0272 186 TYR E CG 8971 C CD1 . TYR E 190 ? 0.3620 0.4218 0.2781 -0.0461 0.0073 -0.0277 186 TYR E CD1 8972 C CD2 . TYR E 190 ? 0.3688 0.4235 0.2830 -0.0444 0.0071 -0.0264 186 TYR E CD2 8973 C CE1 . TYR E 190 ? 0.3618 0.4117 0.2784 -0.0441 0.0066 -0.0271 186 TYR E CE1 8974 C CE2 . TYR E 190 ? 0.3893 0.4340 0.3032 -0.0430 0.0065 -0.0257 186 TYR E CE2 8975 C CZ . TYR E 190 ? 0.3710 0.4132 0.2863 -0.0426 0.0060 -0.0259 186 TYR E CZ 8976 O OH . TYR E 190 ? 0.4041 0.4366 0.3195 -0.0411 0.0050 -0.0250 186 TYR E OH 8977 N N . GLY E 191 ? 0.4527 0.5447 0.3688 -0.0570 0.0125 -0.0375 187 GLY E N 8978 C CA . GLY E 191 ? 0.4326 0.5366 0.3480 -0.0601 0.0128 -0.0382 187 GLY E CA 8979 C C . GLY E 191 ? 0.4620 0.5713 0.3765 -0.0612 0.0115 -0.0361 187 GLY E C 8980 O O . GLY E 191 ? 0.3979 0.5022 0.3119 -0.0589 0.0099 -0.0329 187 GLY E O 8981 N N . SER E 192 ? 0.5024 0.6219 0.4161 -0.0655 0.0125 -0.0383 188 SER E N 8982 C CA . SER E 192 ? 0.5496 0.6744 0.4617 -0.0679 0.0119 -0.0371 188 SER E CA 8983 C C . SER E 192 ? 0.5237 0.6501 0.4333 -0.0663 0.0079 -0.0301 188 SER E C 8984 O O . SER E 192 ? 0.5230 0.6485 0.4330 -0.0637 0.0059 -0.0272 188 SER E O 8985 C CB . SER E 192 ? 0.5345 0.6708 0.4460 -0.0737 0.0140 -0.0415 188 SER E CB 8986 O OG . SER E 192 ? 0.5593 0.7024 0.4694 -0.0747 0.0129 -0.0399 188 SER E OG 8987 N N . GLY E 193 ? 0.5324 0.6621 0.4399 -0.0684 0.0068 -0.0279 189 GLY E N 8988 C CA . GLY E 193 ? 0.5254 0.6577 0.4303 -0.0680 0.0025 -0.0211 189 GLY E CA 8989 C C . GLY E 193 ? 0.5648 0.6879 0.4700 -0.0640 0.0006 -0.0171 189 GLY E C 8990 O O . GLY E 193 ? 0.5413 0.6562 0.4486 -0.0615 0.0025 -0.0196 189 GLY E O 8991 N N . ASN E 194 ? 0.5412 0.6656 0.4446 -0.0636 -0.0036 -0.0109 190 ASN E N 8992 C CA . ASN E 194 ? 0.5440 0.6608 0.4473 -0.0606 -0.0056 -0.0069 190 ASN E CA 8993 C C . ASN E 194 ? 0.5268 0.6344 0.4336 -0.0545 -0.0065 -0.0055 190 ASN E C 8994 O O . ASN E 194 ? 0.4708 0.5800 0.3796 -0.0526 -0.0078 -0.0048 190 ASN E O 8995 C CB . ASN E 194 ? 0.6802 0.8012 0.5803 -0.0630 -0.0100 -0.0005 190 ASN E CB 8996 C CG . ASN E 194 ? 0.7087 0.8369 0.6044 -0.0696 -0.0085 -0.0019 190 ASN E CG 8997 O OD1 . ASN E 194 ? 0.7966 0.9297 0.6922 -0.0731 -0.0045 -0.0080 190 ASN E OD1 8998 N ND2 . ASN E 194 ? 0.7395 0.8683 0.6319 -0.0716 -0.0118 0.0034 190 ASN E ND2 8999 N N . LYS E 195 ? 0.4298 0.5287 0.3374 -0.0518 -0.0054 -0.0060 191 LYS E N 9000 C CA . LYS E 195 ? 0.4590 0.5494 0.3693 -0.0469 -0.0055 -0.0058 191 LYS E CA 9001 C C . LYS E 195 ? 0.4452 0.5305 0.3558 -0.0440 -0.0087 -0.0007 191 LYS E C 9002 O O . LYS E 195 ? 0.4032 0.4878 0.3118 -0.0454 -0.0094 0.0012 191 LYS E O 9003 C CB . LYS E 195 ? 0.4550 0.5384 0.3662 -0.0461 -0.0019 -0.0107 191 LYS E CB 9004 C CG . LYS E 195 ? 0.4545 0.5417 0.3663 -0.0486 0.0011 -0.0160 191 LYS E CG 9005 C CD . LYS E 195 ? 0.4609 0.5530 0.3735 -0.0484 0.0004 -0.0158 191 LYS E CD 9006 C CE . LYS E 195 ? 0.4179 0.5134 0.3308 -0.0510 0.0034 -0.0210 191 LYS E CE 9007 N NZ . LYS E 195 ? 0.4449 0.5427 0.3590 -0.0500 0.0030 -0.0210 191 LYS E NZ 9008 N N . LEU E 196 ? 0.4768 0.5590 0.3902 -0.0402 -0.0105 0.0013 192 LEU E N 9009 C CA . LEU E 196 ? 0.4467 0.5247 0.3614 -0.0373 -0.0140 0.0061 192 LEU E CA 9010 C C . LEU E 196 ? 0.4224 0.4941 0.3409 -0.0328 -0.0138 0.0052 192 LEU E C 9011 O O . LEU E 196 ? 0.4441 0.5179 0.3647 -0.0321 -0.0128 0.0027 192 LEU E O 9012 C CB . LEU E 196 ? 0.4749 0.5598 0.3904 -0.0383 -0.0185 0.0107 192 LEU E CB 9013 C CG . LEU E 196 ? 0.4736 0.5541 0.3919 -0.0350 -0.0229 0.0159 192 LEU E CG 9014 C CD1 . LEU E 196 ? 0.5009 0.5767 0.4161 -0.0358 -0.0234 0.0186 192 LEU E CD1 9015 C CD2 . LEU E 196 ? 0.4808 0.5678 0.4012 -0.0356 -0.0280 0.0202 192 LEU E CD2 9016 N N . VAL E 197 ? 0.3957 0.4598 0.3146 -0.0302 -0.0145 0.0071 193 VAL E N 9017 C CA . VAL E 197 ? 0.4127 0.4710 0.3350 -0.0264 -0.0144 0.0065 193 VAL E CA 9018 C C . VAL E 197 ? 0.4158 0.4716 0.3408 -0.0238 -0.0183 0.0111 193 VAL E C 9019 O O . VAL E 197 ? 0.4181 0.4707 0.3409 -0.0242 -0.0193 0.0138 193 VAL E O 9020 C CB . VAL E 197 ? 0.4208 0.4711 0.3411 -0.0259 -0.0112 0.0036 193 VAL E CB 9021 C CG1 . VAL E 197 ? 0.4327 0.4771 0.3557 -0.0226 -0.0114 0.0034 193 VAL E CG1 9022 C CG2 . VAL E 197 ? 0.4374 0.4890 0.3559 -0.0283 -0.0078 -0.0010 193 VAL E CG2 9023 N N . THR E 198 ? 0.4161 0.4734 0.3465 -0.0211 -0.0205 0.0116 194 THR E N 9024 C CA . THR E 198 ? 0.4245 0.4788 0.3590 -0.0181 -0.0244 0.0155 194 THR E CA 9025 C C . THR E 198 ? 0.4239 0.4731 0.3630 -0.0145 -0.0233 0.0129 194 THR E C 9026 O O . THR E 198 ? 0.3534 0.4044 0.2944 -0.0142 -0.0209 0.0086 194 THR E O 9027 C CB . THR E 198 ? 0.4948 0.5555 0.4336 -0.0179 -0.0294 0.0190 194 THR E CB 9028 O OG1 . THR E 198 ? 0.4706 0.5355 0.4148 -0.0163 -0.0291 0.0157 194 THR E OG1 9029 C CG2 . THR E 198 ? 0.5051 0.5721 0.4386 -0.0224 -0.0306 0.0215 194 THR E CG2 9030 N N . VAL E 199 ? 0.3647 0.4078 0.3053 -0.0123 -0.0249 0.0153 195 VAL E N 9031 C CA . VAL E 199 ? 0.4238 0.4619 0.3680 -0.0095 -0.0235 0.0126 195 VAL E CA 9032 C C . VAL E 199 ? 0.4586 0.4947 0.4091 -0.0063 -0.0278 0.0159 195 VAL E C 9033 O O . VAL E 199 ? 0.4161 0.4495 0.3649 -0.0066 -0.0305 0.0205 195 VAL E O 9034 C CB . VAL E 199 ? 0.4266 0.4573 0.3654 -0.0102 -0.0203 0.0116 195 VAL E CB 9035 C CG1 . VAL E 199 ? 0.4061 0.4320 0.3482 -0.0078 -0.0190 0.0090 195 VAL E CG1 9036 C CG2 . VAL E 199 ? 0.4240 0.4556 0.3569 -0.0133 -0.0166 0.0087 195 VAL E CG2 9037 N N . GLY E 200 ? 0.5318 0.5695 0.4902 -0.0036 -0.0285 0.0132 196 GLY E N 9038 C CA . GLY E 200 ? 0.5197 0.5562 0.4865 -0.0002 -0.0331 0.0156 196 GLY E CA 9039 C C . GLY E 200 ? 0.5171 0.5515 0.4912 0.0028 -0.0316 0.0108 196 GLY E C 9040 O O . GLY E 200 ? 0.5402 0.5780 0.5163 0.0025 -0.0283 0.0053 196 GLY E O 9041 N N . SER E 201 ? 0.5361 0.5648 0.5136 0.0051 -0.0336 0.0127 197 SER E N 9042 C CA . SER E 201 ? 0.6061 0.6341 0.5934 0.0084 -0.0337 0.0087 197 SER E CA 9043 C C . SER E 201 ? 0.7568 0.7844 0.7540 0.0117 -0.0403 0.0126 197 SER E C 9044 O O . SER E 201 ? 0.8759 0.9052 0.8724 0.0110 -0.0451 0.0182 197 SER E O 9045 C CB . SER E 201 ? 0.6060 0.6273 0.5899 0.0083 -0.0300 0.0064 197 SER E CB 9046 O OG . SER E 201 ? 0.6568 0.6720 0.6392 0.0091 -0.0327 0.0114 197 SER E OG 9047 N N . SER E 202 ? 0.8312 0.8565 0.8378 0.0149 -0.0410 0.0095 198 SER E N 9048 C CA . SER E 202 ? 0.9035 0.9272 0.9201 0.0181 -0.0476 0.0132 198 SER E CA 9049 C C . SER E 202 ? 0.9165 0.9325 0.9273 0.0175 -0.0502 0.0199 198 SER E C 9050 O O . SER E 202 ? 0.7684 0.7830 0.7837 0.0187 -0.0564 0.0254 198 SER E O 9051 C CB . SER E 202 ? 0.8621 0.8863 0.8922 0.0219 -0.0475 0.0069 198 SER E CB 9052 O OG . SER E 202 ? 0.8146 0.8324 0.8428 0.0221 -0.0445 0.0051 198 SER E OG 9053 N N . ASN E 203 ? 0.9369 0.9485 0.9374 0.0152 -0.0455 0.0197 199 ASN E N 9054 C CA . ASN E 203 ? 0.9191 0.9237 0.9136 0.0143 -0.0469 0.0251 199 ASN E CA 9055 C C . ASN E 203 ? 0.8668 0.8710 0.8483 0.0102 -0.0446 0.0281 199 ASN E C 9056 O O . ASN E 203 ? 0.8136 0.8123 0.7897 0.0091 -0.0445 0.0311 199 ASN E O 9057 C CB . ASN E 203 ? 0.9948 0.9937 0.9901 0.0155 -0.0434 0.0214 199 ASN E CB 9058 C CG . ASN E 203 ? 1.1758 1.1738 1.1842 0.0195 -0.0457 0.0184 199 ASN E CG 9059 O OD1 . ASN E 203 ? 1.2219 1.2207 1.2390 0.0217 -0.0516 0.0214 199 ASN E OD1 9060 N ND2 . ASN E 203 ? 1.2852 1.2817 1.2957 0.0202 -0.0413 0.0123 199 ASN E ND2 9061 N N . TYR E 204 ? 0.7541 0.7642 0.7312 0.0079 -0.0428 0.0270 200 TYR E N 9062 C CA . TYR E 204 ? 0.6652 0.6755 0.6313 0.0041 -0.0399 0.0283 200 TYR E CA 9063 C C . TYR E 204 ? 0.6049 0.6229 0.5696 0.0020 -0.0411 0.0291 200 TYR E C 9064 O O . TYR E 204 ? 0.5653 0.5881 0.5355 0.0033 -0.0408 0.0256 200 TYR E O 9065 C CB . TYR E 204 ? 0.5810 0.5890 0.5428 0.0035 -0.0338 0.0228 200 TYR E CB 9066 C CG . TYR E 204 ? 0.5073 0.5154 0.4593 0.0000 -0.0305 0.0228 200 TYR E CG 9067 C CD1 . TYR E 204 ? 0.4860 0.4883 0.4325 -0.0009 -0.0286 0.0234 200 TYR E CD1 9068 C CD2 . TYR E 204 ? 0.4556 0.4700 0.4045 -0.0024 -0.0292 0.0216 200 TYR E CD2 9069 C CE1 . TYR E 204 ? 0.4754 0.4780 0.4143 -0.0040 -0.0257 0.0227 200 TYR E CE1 9070 C CE2 . TYR E 204 ? 0.4267 0.4412 0.3677 -0.0055 -0.0262 0.0209 200 TYR E CE2 9071 C CZ . TYR E 204 ? 0.4194 0.4282 0.3560 -0.0062 -0.0246 0.0213 200 TYR E CZ 9072 O OH . TYR E 204 ? 0.3940 0.4031 0.3243 -0.0091 -0.0219 0.0201 200 TYR E OH 9073 N N . GLN E 205 ? 0.6108 0.6304 0.5684 -0.0014 -0.0423 0.0334 201 GLN E N 9074 C CA . GLN E 205 ? 0.7042 0.7310 0.6576 -0.0045 -0.0413 0.0329 201 GLN E CA 9075 C C . GLN E 205 ? 0.5781 0.6044 0.5219 -0.0086 -0.0394 0.0347 201 GLN E C 9076 O O . GLN E 205 ? 0.4383 0.4614 0.3796 -0.0098 -0.0418 0.0391 201 GLN E O 9077 C CB . GLN E 205 ? 0.8597 0.8928 0.8177 -0.0047 -0.0465 0.0359 201 GLN E CB 9078 C CG . GLN E 205 ? 1.0156 1.0491 0.9714 -0.0071 -0.0522 0.0432 201 GLN E CG 9079 C CD . GLN E 205 ? 1.1462 1.1729 1.1070 -0.0044 -0.0565 0.0470 201 GLN E CD 9080 O OE1 . GLN E 205 ? 1.2904 1.3144 1.2604 0.0000 -0.0576 0.0448 201 GLN E OE1 9081 N NE2 . GLN E 205 ? 1.3175 1.3414 1.2725 -0.0073 -0.0587 0.0524 201 GLN E NE2 9082 N N . GLN E 206 ? 0.5461 0.5758 0.4852 -0.0109 -0.0351 0.0309 202 GLN E N 9083 C CA . GLN E 206 ? 0.5411 0.5719 0.4726 -0.0149 -0.0329 0.0312 202 GLN E CA 9084 C C . GLN E 206 ? 0.5050 0.5424 0.4341 -0.0174 -0.0302 0.0278 202 GLN E C 9085 O O . GLN E 206 ? 0.5146 0.5539 0.4469 -0.0158 -0.0287 0.0243 202 GLN E O 9086 C CB . GLN E 206 ? 0.5747 0.5988 0.5033 -0.0144 -0.0295 0.0291 202 GLN E CB 9087 C CG . GLN E 206 ? 0.6646 0.6834 0.5927 -0.0139 -0.0319 0.0332 202 GLN E CG 9088 C CD . GLN E 206 ? 0.7298 0.7432 0.6545 -0.0142 -0.0284 0.0309 202 GLN E CD 9089 O OE1 . GLN E 206 ? 0.8671 0.8823 0.7877 -0.0167 -0.0253 0.0282 202 GLN E OE1 9090 N NE2 . GLN E 206 ? 0.7345 0.7413 0.6615 -0.0115 -0.0289 0.0316 202 GLN E NE2 9091 N N . SER E 207 ? 0.5171 0.5584 0.4407 -0.0216 -0.0297 0.0288 203 SER E N 9092 C CA . SER E 207 ? 0.5517 0.6001 0.4725 -0.0248 -0.0274 0.0259 203 SER E CA 9093 C C . SER E 207 ? 0.4929 0.5393 0.4095 -0.0268 -0.0229 0.0221 203 SER E C 9094 O O . SER E 207 ? 0.4366 0.4794 0.3510 -0.0275 -0.0228 0.0234 203 SER E O 9095 C CB . SER E 207 ? 0.5848 0.6402 0.5030 -0.0288 -0.0309 0.0301 203 SER E CB 9096 O OG . SER E 207 ? 0.8637 0.9257 0.7842 -0.0291 -0.0321 0.0295 203 SER E OG 9097 N N . PHE E 208 ? 0.4881 0.5370 0.4040 -0.0280 -0.0195 0.0174 204 PHE E N 9098 C CA . PHE E 208 ? 0.4900 0.5377 0.4030 -0.0300 -0.0157 0.0135 204 PHE E CA 9099 C C . PHE E 208 ? 0.4707 0.5263 0.3821 -0.0338 -0.0139 0.0105 204 PHE E C 9100 O O . PHE E 208 ? 0.4312 0.4908 0.3441 -0.0336 -0.0139 0.0094 204 PHE E O 9101 C CB . PHE E 208 ? 0.4773 0.5179 0.3918 -0.0273 -0.0133 0.0102 204 PHE E CB 9102 C CG . PHE E 208 ? 0.4522 0.4857 0.3685 -0.0238 -0.0148 0.0125 204 PHE E CG 9103 C CD1 . PHE E 208 ? 0.5316 0.5644 0.4514 -0.0209 -0.0165 0.0137 204 PHE E CD1 9104 C CD2 . PHE E 208 ? 0.4502 0.4788 0.3652 -0.0236 -0.0148 0.0137 204 PHE E CD2 9105 C CE1 . PHE E 208 ? 0.4830 0.5098 0.4051 -0.0179 -0.0179 0.0155 204 PHE E CE1 9106 C CE2 . PHE E 208 ? 0.4792 0.5015 0.3958 -0.0206 -0.0162 0.0158 204 PHE E CE2 9107 C CZ . PHE E 208 ? 0.5068 0.5281 0.4270 -0.0177 -0.0177 0.0167 204 PHE E CZ 9108 N N . VAL E 209 ? 0.4597 0.5181 0.3685 -0.0374 -0.0122 0.0088 205 VAL E N 9109 C CA . VAL E 209 ? 0.5094 0.5754 0.4170 -0.0414 -0.0100 0.0051 205 VAL E CA 9110 C C . VAL E 209 ? 0.5354 0.5975 0.4437 -0.0416 -0.0065 -0.0001 205 VAL E C 9111 O O . VAL E 209 ? 0.6383 0.6973 0.5463 -0.0418 -0.0062 -0.0001 205 VAL E O 9112 C CB . VAL E 209 ? 0.5575 0.6318 0.4616 -0.0464 -0.0114 0.0074 205 VAL E CB 9113 C CG1 . VAL E 209 ? 0.5766 0.6600 0.4794 -0.0510 -0.0090 0.0032 205 VAL E CG1 9114 C CG2 . VAL E 209 ? 0.5396 0.6155 0.4434 -0.0456 -0.0162 0.0138 205 VAL E CG2 9115 N N . PRO E 210 ? 0.5081 0.5703 0.4180 -0.0416 -0.0041 -0.0045 206 PRO E N 9116 C CA . PRO E 210 ? 0.5397 0.5987 0.4512 -0.0422 -0.0014 -0.0094 206 PRO E CA 9117 C C . PRO E 210 ? 0.5515 0.6174 0.4624 -0.0467 0.0000 -0.0120 206 PRO E C 9118 O O . PRO E 210 ? 0.6266 0.7013 0.5354 -0.0503 -0.0002 -0.0115 206 PRO E O 9119 C CB . PRO E 210 ? 0.4944 0.5538 0.4073 -0.0425 0.0004 -0.0133 206 PRO E CB 9120 C CG . PRO E 210 ? 0.5581 0.6259 0.4696 -0.0442 -0.0004 -0.0117 206 PRO E CG 9121 C CD . PRO E 210 ? 0.5322 0.6001 0.4424 -0.0426 -0.0038 -0.0057 206 PRO E CD 9122 N N . SER E 211 ? 0.5704 0.6329 0.4836 -0.0469 0.0016 -0.0156 207 SER E N 9123 C CA . SER E 211 ? 0.5634 0.6332 0.4772 -0.0513 0.0036 -0.0197 207 SER E CA 9124 C C . SER E 211 ? 0.4379 0.5065 0.3568 -0.0517 0.0062 -0.0268 207 SER E C 9125 O O . SER E 211 ? 0.3938 0.4569 0.3162 -0.0502 0.0066 -0.0291 207 SER E O 9126 C CB . SER E 211 ? 0.5540 0.6226 0.4666 -0.0518 0.0027 -0.0175 207 SER E CB 9127 O OG . SER E 211 ? 0.5555 0.6144 0.4703 -0.0477 0.0021 -0.0170 207 SER E OG 9128 N N . PRO E 212 ? 0.3925 0.4660 0.3123 -0.0537 0.0078 -0.0301 208 PRO E N 9129 C CA . PRO E 212 ? 0.3974 0.4700 0.3227 -0.0543 0.0100 -0.0370 208 PRO E CA 9130 C C . PRO E 212 ? 0.4073 0.4858 0.3362 -0.0578 0.0122 -0.0428 208 PRO E C 9131 O O . PRO E 212 ? 0.4199 0.5060 0.3458 -0.0614 0.0127 -0.0420 208 PRO E O 9132 C CB . PRO E 212 ? 0.4108 0.4893 0.3356 -0.0566 0.0112 -0.0392 208 PRO E CB 9133 C CG . PRO E 212 ? 0.4181 0.5045 0.3373 -0.0588 0.0102 -0.0346 208 PRO E CG 9134 C CD . PRO E 212 ? 0.4614 0.5439 0.3775 -0.0567 0.0076 -0.0285 208 PRO E CD 9135 N N . GLY E 213 ? 0.4538 0.5277 0.3896 -0.0567 0.0131 -0.0484 209 GLY E N 9136 C CA . GLY E 213 ? 0.4729 0.5522 0.4139 -0.0596 0.0153 -0.0549 209 GLY E CA 9137 C C . GLY E 213 ? 0.4581 0.5288 0.4070 -0.0564 0.0147 -0.0588 209 GLY E C 9138 O O . GLY E 213 ? 0.4416 0.5013 0.3901 -0.0520 0.0120 -0.0547 209 GLY E O 9139 N N . ALA E 214 ? 0.4010 0.4773 0.3572 -0.0591 0.0170 -0.0670 210 ALA E N 9140 C CA . ALA E 214 ? 0.4039 0.4732 0.3697 -0.0564 0.0162 -0.0719 210 ALA E CA 9141 C C . ALA E 214 ? 0.3955 0.4594 0.3619 -0.0539 0.0145 -0.0695 210 ALA E C 9142 O O . ALA E 214 ? 0.4063 0.4752 0.3677 -0.0558 0.0152 -0.0669 210 ALA E O 9143 C CB . ALA E 214 ? 0.4167 0.4942 0.3915 -0.0599 0.0192 -0.0820 210 ALA E CB 9144 N N . ARG E 215 ? 0.3787 0.4314 0.3503 -0.0497 0.0118 -0.0694 211 ARG E N 9145 C CA . ARG E 215 ? 0.3808 0.4270 0.3538 -0.0469 0.0097 -0.0673 211 ARG E CA 9146 C C . ARG E 215 ? 0.3932 0.4296 0.3754 -0.0436 0.0071 -0.0704 211 ARG E C 9147 O O . ARG E 215 ? 0.3625 0.3962 0.3473 -0.0435 0.0065 -0.0722 211 ARG E O 9148 C CB . ARG E 215 ? 0.3852 0.4249 0.3484 -0.0442 0.0075 -0.0575 211 ARG E CB 9149 C CG . ARG E 215 ? 0.4049 0.4392 0.3624 -0.0426 0.0061 -0.0523 211 ARG E CG 9150 C CD . ARG E 215 ? 0.4161 0.4471 0.3650 -0.0408 0.0046 -0.0441 211 ARG E CD 9151 N NE . ARG E 215 ? 0.3851 0.4247 0.3279 -0.0434 0.0061 -0.0418 211 ARG E NE 9152 C CZ . ARG E 215 ? 0.3706 0.4122 0.3101 -0.0441 0.0064 -0.0403 211 ARG E CZ 9153 N NH1 . ARG E 215 ? 0.4166 0.4519 0.3578 -0.0424 0.0056 -0.0409 211 ARG E NH1 9154 N NH2 . ARG E 215 ? 0.3657 0.4152 0.2997 -0.0464 0.0072 -0.0375 211 ARG E NH2 9155 N N . PRO E 216 ? 0.3872 0.4175 0.3736 -0.0410 0.0049 -0.0702 212 PRO E N 9156 C CA . PRO E 216 ? 0.3911 0.4115 0.3860 -0.0380 0.0015 -0.0725 212 PRO E CA 9157 C C . PRO E 216 ? 0.3807 0.3897 0.3709 -0.0356 -0.0019 -0.0663 212 PRO E C 9158 O O . PRO E 216 ? 0.3647 0.3700 0.3450 -0.0346 -0.0026 -0.0588 212 PRO E O 9159 C CB . PRO E 216 ? 0.4585 0.4751 0.4565 -0.0357 -0.0003 -0.0718 212 PRO E CB 9160 C CG . PRO E 216 ? 0.4460 0.4725 0.4381 -0.0384 0.0030 -0.0710 212 PRO E CG 9161 C CD . PRO E 216 ? 0.4207 0.4516 0.4026 -0.0405 0.0048 -0.0666 212 PRO E CD 9162 N N . GLN E 217 ? 0.3686 0.3714 0.3668 -0.0346 -0.0043 -0.0697 213 GLN E N 9163 C CA . GLN E 217 ? 0.4133 0.4041 0.4086 -0.0328 -0.0083 -0.0646 213 GLN E CA 9164 C C . GLN E 217 ? 0.3888 0.3701 0.3812 -0.0300 -0.0119 -0.0589 213 GLN E C 9165 O O . GLN E 217 ? 0.4134 0.3933 0.4127 -0.0286 -0.0134 -0.0614 213 GLN E O 9166 C CB . GLN E 217 ? 0.4293 0.4154 0.4353 -0.0328 -0.0106 -0.0699 213 GLN E CB 9167 C CG . GLN E 217 ? 0.4741 0.4683 0.4812 -0.0358 -0.0071 -0.0747 213 GLN E CG 9168 C CD . GLN E 217 ? 0.5073 0.4953 0.5237 -0.0359 -0.0099 -0.0788 213 GLN E CD 9169 O OE1 . GLN E 217 ? 0.6744 0.6514 0.6964 -0.0337 -0.0149 -0.0778 213 GLN E OE1 9170 N NE2 . GLN E 217 ? 0.4728 0.4670 0.4904 -0.0385 -0.0071 -0.0828 213 GLN E NE2 9171 N N . VAL E 218 ? 0.4193 0.3945 0.4017 -0.0295 -0.0131 -0.0516 214 VAL E N 9172 C CA . VAL E 218 ? 0.4326 0.3973 0.4115 -0.0274 -0.0170 -0.0459 214 VAL E CA 9173 C C . VAL E 218 ? 0.4733 0.4288 0.4488 -0.0282 -0.0199 -0.0426 214 VAL E C 9174 O O . VAL E 218 ? 0.4317 0.3899 0.4002 -0.0298 -0.0178 -0.0406 214 VAL E O 9175 C CB . VAL E 218 ? 0.4148 0.3818 0.3839 -0.0268 -0.0153 -0.0403 214 VAL E CB 9176 C CG1 . VAL E 218 ? 0.4478 0.4042 0.4126 -0.0250 -0.0190 -0.0345 214 VAL E CG1 9177 C CG2 . VAL E 218 ? 0.4111 0.3870 0.3827 -0.0268 -0.0125 -0.0432 214 VAL E CG2 9178 N N . ASN E 219 ? 0.6272 0.5722 0.6075 -0.0273 -0.0249 -0.0420 215 ASN E N 9179 C CA . ASN E 219 ? 0.6357 0.5713 0.6132 -0.0289 -0.0283 -0.0391 215 ASN E CA 9180 C C . ASN E 219 ? 0.5770 0.5167 0.5591 -0.0308 -0.0266 -0.0439 215 ASN E C 9181 O O . ASN E 219 ? 0.6522 0.5906 0.6273 -0.0329 -0.0259 -0.0413 215 ASN E O 9182 C CB . ASN E 219 ? 0.6987 0.6321 0.6628 -0.0301 -0.0274 -0.0322 215 ASN E CB 9183 C CG . ASN E 219 ? 0.8215 0.7513 0.7800 -0.0286 -0.0285 -0.0274 215 ASN E CG 9184 O OD1 . ASN E 219 ? 0.8222 0.7471 0.7860 -0.0268 -0.0318 -0.0276 215 ASN E OD1 9185 N ND2 . ASN E 219 ? 0.7058 0.6379 0.6542 -0.0292 -0.0260 -0.0232 215 ASN E ND2 9186 N N . GLY E 220 ? 0.4856 0.4325 0.4781 -0.0304 -0.0247 -0.0513 216 GLY E N 9187 C CA . GLY E 220 ? 0.4835 0.4375 0.4796 -0.0325 -0.0216 -0.0567 216 GLY E CA 9188 C C . GLY E 220 ? 0.4769 0.4422 0.4646 -0.0344 -0.0159 -0.0563 216 GLY E C 9189 O O . GLY E 220 ? 0.4323 0.4036 0.4223 -0.0365 -0.0134 -0.0604 216 GLY E O 9190 N N . LEU E 221 ? 0.4232 0.3912 0.4015 -0.0339 -0.0142 -0.0512 217 LEU E N 9191 C CA . LEU E 221 ? 0.4178 0.3955 0.3883 -0.0355 -0.0098 -0.0499 217 LEU E CA 9192 C C . LEU E 221 ? 0.4131 0.4008 0.3825 -0.0353 -0.0067 -0.0509 217 LEU E C 9193 O O . LEU E 221 ? 0.3917 0.3773 0.3603 -0.0335 -0.0077 -0.0485 217 LEU E O 9194 C CB . LEU E 221 ? 0.4149 0.3880 0.3744 -0.0356 -0.0104 -0.0429 217 LEU E CB 9195 C CG . LEU E 221 ? 0.4752 0.4385 0.4328 -0.0368 -0.0134 -0.0408 217 LEU E CG 9196 C CD1 . LEU E 221 ? 0.4685 0.4297 0.4153 -0.0372 -0.0130 -0.0347 217 LEU E CD1 9197 C CD2 . LEU E 221 ? 0.5062 0.4726 0.4674 -0.0392 -0.0121 -0.0453 217 LEU E CD2 9198 N N . SER E 222 ? 0.3822 0.3807 0.3505 -0.0376 -0.0029 -0.0536 218 SER E N 9199 C CA . SER E 222 ? 0.3794 0.3880 0.3464 -0.0384 -0.0001 -0.0546 218 SER E CA 9200 C C . SER E 222 ? 0.3757 0.3877 0.3325 -0.0386 0.0011 -0.0485 218 SER E C 9201 O O . SER E 222 ? 0.4096 0.4294 0.3642 -0.0396 0.0029 -0.0481 218 SER E O 9202 C CB . SER E 222 ? 0.3509 0.3703 0.3241 -0.0415 0.0032 -0.0623 218 SER E CB 9203 O OG . SER E 222 ? 0.3370 0.3545 0.3211 -0.0409 0.0022 -0.0684 218 SER E OG 9204 N N . GLY E 223 ? 0.3423 0.3502 0.2937 -0.0384 0.0003 -0.0447 219 GLY E N 9205 C CA . GLY E 223 ? 0.3518 0.3625 0.2950 -0.0382 0.0010 -0.0393 219 GLY E CA 9206 C C . GLY E 223 ? 0.3241 0.3278 0.2638 -0.0354 -0.0011 -0.0341 219 GLY E C 9207 O O . GLY E 223 ? 0.3023 0.2991 0.2454 -0.0340 -0.0031 -0.0346 219 GLY E O 9208 N N . ARG E 224 ? 0.3398 0.3468 0.2737 -0.0349 -0.0006 -0.0298 220 ARG E N 9209 C CA . ARG E 224 ? 0.3746 0.3760 0.3052 -0.0325 -0.0023 -0.0250 220 ARG E CA 9210 C C . ARG E 224 ? 0.3568 0.3586 0.2818 -0.0320 -0.0022 -0.0210 220 ARG E C 9211 O O . ARG E 224 ? 0.3766 0.3862 0.3000 -0.0333 -0.0008 -0.0210 220 ARG E O 9212 C CB . ARG E 224 ? 0.3934 0.3994 0.3245 -0.0322 -0.0018 -0.0244 220 ARG E CB 9213 C CG . ARG E 224 ? 0.3772 0.3842 0.3147 -0.0329 -0.0015 -0.0292 220 ARG E CG 9214 C CD . ARG E 224 ? 0.3641 0.3611 0.3046 -0.0306 -0.0040 -0.0291 220 ARG E CD 9215 N NE . ARG E 224 ? 0.3571 0.3571 0.3047 -0.0314 -0.0034 -0.0343 220 ARG E NE 9216 C CZ . ARG E 224 ? 0.3602 0.3597 0.3153 -0.0321 -0.0036 -0.0400 220 ARG E CZ 9217 N NH1 . ARG E 224 ? 0.3237 0.3195 0.2801 -0.0324 -0.0044 -0.0411 220 ARG E NH1 9218 N NH2 . ARG E 224 ? 0.3510 0.3543 0.3130 -0.0327 -0.0029 -0.0451 220 ARG E NH2 9219 N N . ILE E 225 ? 0.3805 0.3746 0.3027 -0.0302 -0.0038 -0.0176 221 ILE E N 9220 C CA . ILE E 225 ? 0.3813 0.3762 0.2992 -0.0293 -0.0037 -0.0140 221 ILE E CA 9221 C C . ILE E 225 ? 0.3504 0.3422 0.2671 -0.0270 -0.0048 -0.0107 221 ILE E C 9222 O O . ILE E 225 ? 0.3394 0.3239 0.2562 -0.0260 -0.0061 -0.0100 221 ILE E O 9223 C CB . ILE E 225 ? 0.4144 0.4039 0.3296 -0.0298 -0.0040 -0.0135 221 ILE E CB 9224 C CG1 . ILE E 225 ? 0.3850 0.3786 0.3007 -0.0321 -0.0027 -0.0163 221 ILE E CG1 9225 C CG2 . ILE E 225 ? 0.4441 0.4339 0.3561 -0.0285 -0.0040 -0.0104 221 ILE E CG2 9226 C CD1 . ILE E 225 ? 0.4534 0.4405 0.3666 -0.0336 -0.0032 -0.0164 221 ILE E CD1 9227 N N . ASP E 226 ? 0.3556 0.3533 0.2716 -0.0265 -0.0045 -0.0087 222 ASP E N 9228 C CA . ASP E 226 ? 0.3707 0.3654 0.2857 -0.0244 -0.0057 -0.0055 222 ASP E CA 9229 C C . ASP E 226 ? 0.3642 0.3585 0.2772 -0.0229 -0.0061 -0.0026 222 ASP E C 9230 O O . ASP E 226 ? 0.3972 0.3972 0.3100 -0.0232 -0.0057 -0.0022 222 ASP E O 9231 C CB . ASP E 226 ? 0.3974 0.3981 0.3134 -0.0250 -0.0056 -0.0048 222 ASP E CB 9232 C CG . ASP E 226 ? 0.4008 0.4001 0.3196 -0.0259 -0.0054 -0.0077 222 ASP E CG 9233 O OD1 . ASP E 226 ? 0.3912 0.3849 0.3119 -0.0256 -0.0057 -0.0100 222 ASP E OD1 9234 O OD2 . ASP E 226 ? 0.4331 0.4367 0.3523 -0.0268 -0.0051 -0.0076 222 ASP E OD2 9235 N N . PHE E 227 ? 0.3646 0.3524 0.2768 -0.0212 -0.0070 -0.0009 223 PHE E N 9236 C CA . PHE E 227 ? 0.3894 0.3760 0.3007 -0.0199 -0.0072 0.0007 223 PHE E CA 9237 C C . PHE E 227 ? 0.3856 0.3737 0.2980 -0.0179 -0.0083 0.0038 223 PHE E C 9238 O O . PHE E 227 ? 0.3878 0.3743 0.3005 -0.0173 -0.0091 0.0051 223 PHE E O 9239 C CB . PHE E 227 ? 0.3984 0.3771 0.3078 -0.0201 -0.0074 0.0004 223 PHE E CB 9240 C CG . PHE E 227 ? 0.3901 0.3670 0.2980 -0.0224 -0.0067 -0.0019 223 PHE E CG 9241 C CD1 . PHE E 227 ? 0.4309 0.4030 0.3390 -0.0236 -0.0075 -0.0031 223 PHE E CD1 9242 C CD2 . PHE E 227 ? 0.3766 0.3568 0.2835 -0.0235 -0.0055 -0.0030 223 PHE E CD2 9243 C CE1 . PHE E 227 ? 0.3926 0.3624 0.2995 -0.0259 -0.0074 -0.0049 223 PHE E CE1 9244 C CE2 . PHE E 227 ? 0.3470 0.3258 0.2522 -0.0261 -0.0049 -0.0050 223 PHE E CE2 9245 C CZ . PHE E 227 ? 0.3715 0.3445 0.2765 -0.0274 -0.0060 -0.0057 223 PHE E CZ 9246 N N . HIS E 228 ? 0.3998 0.3912 0.3132 -0.0169 -0.0085 0.0046 224 HIS E N 9247 C CA . HIS E 228 ? 0.4173 0.4100 0.3329 -0.0148 -0.0102 0.0075 224 HIS E CA 9248 C C . HIS E 228 ? 0.4251 0.4156 0.3422 -0.0132 -0.0100 0.0069 224 HIS E C 9249 O O . HIS E 228 ? 0.4440 0.4353 0.3606 -0.0142 -0.0085 0.0044 224 HIS E O 9250 C CB . HIS E 228 ? 0.4173 0.4177 0.3345 -0.0152 -0.0112 0.0088 224 HIS E CB 9251 C CG . HIS E 228 ? 0.4243 0.4285 0.3399 -0.0174 -0.0111 0.0090 224 HIS E CG 9252 N ND1 . HIS E 228 ? 0.4880 0.4954 0.4025 -0.0197 -0.0094 0.0061 224 HIS E ND1 9253 C CD2 . HIS E 228 ? 0.4319 0.4373 0.3469 -0.0181 -0.0123 0.0113 224 HIS E CD2 9254 C CE1 . HIS E 228 ? 0.4196 0.4305 0.3333 -0.0217 -0.0094 0.0062 224 HIS E CE1 9255 N NE2 . HIS E 228 ? 0.4808 0.4909 0.3945 -0.0210 -0.0111 0.0094 224 HIS E NE2 9256 N N . TRP E 229 ? 0.4138 0.4025 0.3333 -0.0111 -0.0114 0.0089 225 TRP E N 9257 C CA . TRP E 229 ? 0.4388 0.4258 0.3607 -0.0096 -0.0110 0.0076 225 TRP E CA 9258 C C . TRP E 229 ? 0.4408 0.4299 0.3680 -0.0070 -0.0133 0.0097 225 TRP E C 9259 O O . TRP E 229 ? 0.4010 0.3902 0.3286 -0.0064 -0.0154 0.0130 225 TRP E O 9260 C CB . TRP E 229 ? 0.4396 0.4194 0.3589 -0.0099 -0.0101 0.0069 225 TRP E CB 9261 C CG . TRP E 229 ? 0.4723 0.4483 0.3912 -0.0089 -0.0115 0.0096 225 TRP E CG 9262 C CD1 . TRP E 229 ? 0.4395 0.4140 0.3559 -0.0099 -0.0118 0.0106 225 TRP E CD1 9263 C CD2 . TRP E 229 ? 0.4999 0.4733 0.4217 -0.0067 -0.0128 0.0113 225 TRP E CD2 9264 N NE1 . TRP E 229 ? 0.4236 0.3951 0.3407 -0.0086 -0.0131 0.0130 225 TRP E NE1 9265 C CE2 . TRP E 229 ? 0.4671 0.4376 0.3872 -0.0067 -0.0138 0.0136 225 TRP E CE2 9266 C CE3 . TRP E 229 ? 0.5098 0.4834 0.4360 -0.0048 -0.0131 0.0105 225 TRP E CE3 9267 C CZ2 . TRP E 229 ? 0.5230 0.4903 0.4449 -0.0050 -0.0151 0.0157 225 TRP E CZ2 9268 C CZ3 . TRP E 229 ? 0.5444 0.5148 0.4731 -0.0029 -0.0146 0.0125 225 TRP E CZ3 9269 C CH2 . TRP E 229 ? 0.5736 0.5407 0.4998 -0.0031 -0.0156 0.0153 225 TRP E CH2 9270 N N . LEU E 230 ? 0.4342 0.4241 0.3655 -0.0057 -0.0128 0.0074 226 LEU E N 9271 C CA . LEU E 230 ? 0.4205 0.4101 0.3580 -0.0029 -0.0150 0.0086 226 LEU E CA 9272 C C . LEU E 230 ? 0.4498 0.4379 0.3905 -0.0022 -0.0131 0.0046 226 LEU E C 9273 O O . LEU E 230 ? 0.4225 0.4109 0.3603 -0.0044 -0.0103 0.0010 226 LEU E O 9274 C CB . LEU E 230 ? 0.4446 0.4406 0.3872 -0.0017 -0.0175 0.0100 226 LEU E CB 9275 C CG . LEU E 230 ? 0.4411 0.4430 0.3861 -0.0023 -0.0161 0.0063 226 LEU E CG 9276 C CD1 . LEU E 230 ? 0.4613 0.4639 0.4131 -0.0005 -0.0154 0.0023 226 LEU E CD1 9277 C CD2 . LEU E 230 ? 0.4429 0.4512 0.3910 -0.0019 -0.0190 0.0087 226 LEU E CD2 9278 N N . MET E 231 ? 0.4929 0.4794 0.4393 0.0004 -0.0148 0.0051 227 MET E N 9279 C CA . MET E 231 ? 0.4705 0.4563 0.4217 0.0012 -0.0133 0.0009 227 MET E CA 9280 C C . MET E 231 ? 0.4387 0.4306 0.3991 0.0034 -0.0147 -0.0012 227 MET E C 9281 O O . MET E 231 ? 0.4227 0.4155 0.3888 0.0059 -0.0185 0.0019 227 MET E O 9282 C CB . MET E 231 ? 0.5480 0.5281 0.5010 0.0030 -0.0146 0.0027 227 MET E CB 9283 C CG . MET E 231 ? 0.6392 0.6136 0.5863 0.0011 -0.0122 0.0015 227 MET E CG 9284 S SD . MET E 231 ? 0.6410 0.6146 0.5789 -0.0033 -0.0086 -0.0011 227 MET E SD 9285 C CE . MET E 231 ? 0.6319 0.6020 0.5690 -0.0049 -0.0062 -0.0050 227 MET E CE 9286 N N . LEU E 232 ? 0.4779 0.4742 0.4399 0.0020 -0.0120 -0.0064 228 LEU E N 9287 C CA . LEU E 232 ? 0.5083 0.5114 0.4798 0.0039 -0.0132 -0.0092 228 LEU E CA 9288 C C . LEU E 232 ? 0.5301 0.5332 0.5101 0.0055 -0.0123 -0.0141 228 LEU E C 9289 O O . LEU E 232 ? 0.3755 0.3783 0.3528 0.0030 -0.0084 -0.0188 228 LEU E O 9290 C CB . LEU E 232 ? 0.4933 0.5022 0.4625 0.0013 -0.0106 -0.0126 228 LEU E CB 9291 C CG . LEU E 232 ? 0.4846 0.5015 0.4634 0.0030 -0.0120 -0.0155 228 LEU E CG 9292 C CD1 . LEU E 232 ? 0.4902 0.5088 0.4734 0.0059 -0.0173 -0.0100 228 LEU E CD1 9293 C CD2 . LEU E 232 ? 0.4441 0.4662 0.4193 -0.0002 -0.0088 -0.0192 228 LEU E CD2 9294 N N . ASN E 233 ? 0.4904 0.4940 0.4806 0.0094 -0.0161 -0.0130 229 ASN E N 9295 C CA . ASN E 233 ? 0.4744 0.4787 0.4747 0.0113 -0.0155 -0.0182 229 ASN E CA 9296 C C . ASN E 233 ? 0.4348 0.4464 0.4413 0.0102 -0.0123 -0.0263 229 ASN E C 9297 O O . ASN E 233 ? 0.4369 0.4545 0.4444 0.0097 -0.0124 -0.0274 229 ASN E O 9298 C CB . ASN E 233 ? 0.5099 0.5130 0.5209 0.0158 -0.0212 -0.0150 229 ASN E CB 9299 C CG . ASN E 233 ? 0.5373 0.5324 0.5433 0.0165 -0.0236 -0.0086 229 ASN E CG 9300 O OD1 . ASN E 233 ? 0.5447 0.5350 0.5433 0.0146 -0.0207 -0.0087 229 ASN E OD1 9301 N ND2 . ASN E 233 ? 0.5580 0.5519 0.5681 0.0189 -0.0291 -0.0028 229 ASN E ND2 9302 N N . PRO E 234 ? 0.4453 0.4571 0.4569 0.0099 -0.0095 -0.0326 230 PRO E N 9303 C CA . PRO E 234 ? 0.4479 0.4675 0.4677 0.0089 -0.0064 -0.0415 230 PRO E CA 9304 C C . PRO E 234 ? 0.4725 0.4985 0.5049 0.0126 -0.0100 -0.0426 230 PRO E C 9305 O O . PRO E 234 ? 0.4467 0.4702 0.4867 0.0169 -0.0152 -0.0384 230 PRO E O 9306 C CB . PRO E 234 ? 0.4668 0.4848 0.4935 0.0096 -0.0048 -0.0466 230 PRO E CB 9307 C CG . PRO E 234 ? 0.4733 0.4823 0.4893 0.0084 -0.0047 -0.0412 230 PRO E CG 9308 C CD . PRO E 234 ? 0.4667 0.4718 0.4766 0.0100 -0.0089 -0.0320 230 PRO E CD 9309 N N . ASN E 235 ? 0.4807 0.5144 0.5143 0.0106 -0.0076 -0.0473 231 ASN E N 9310 C CA . ASN E 235 ? 0.5423 0.5831 0.5876 0.0136 -0.0109 -0.0488 231 ASN E CA 9311 C C . ASN E 235 ? 0.5408 0.5807 0.5828 0.0154 -0.0159 -0.0404 231 ASN E C 9312 O O . ASN E 235 ? 0.6214 0.6676 0.6715 0.0172 -0.0187 -0.0412 231 ASN E O 9313 C CB . ASN E 235 ? 0.5088 0.5517 0.5722 0.0182 -0.0136 -0.0535 231 ASN E CB 9314 C CG . ASN E 235 ? 0.5616 0.6146 0.6385 0.0195 -0.0138 -0.0606 231 ASN E CG 9315 O OD1 . ASN E 235 ? 0.6161 0.6754 0.6894 0.0157 -0.0091 -0.0661 231 ASN E OD1 9316 N ND2 . ASN E 235 ? 0.6987 0.7532 0.7913 0.0249 -0.0197 -0.0602 231 ASN E ND2 9317 N N . ASP E 236 ? 0.5788 0.6116 0.6088 0.0143 -0.0170 -0.0327 232 ASP E N 9318 C CA . ASP E 236 ? 0.5604 0.5932 0.5860 0.0149 -0.0211 -0.0252 232 ASP E CA 9319 C C . ASP E 236 ? 0.5300 0.5666 0.5454 0.0108 -0.0176 -0.0258 232 ASP E C 9320 O O . ASP E 236 ? 0.4690 0.5059 0.4779 0.0070 -0.0122 -0.0304 232 ASP E O 9321 C CB . ASP E 236 ? 0.5717 0.5959 0.5902 0.0155 -0.0239 -0.0172 232 ASP E CB 9322 C CG . ASP E 236 ? 0.6451 0.6696 0.6621 0.0164 -0.0293 -0.0096 232 ASP E CG 9323 O OD1 . ASP E 236 ? 0.6943 0.7253 0.7166 0.0171 -0.0316 -0.0099 232 ASP E OD1 9324 O OD2 . ASP E 236 ? 0.6147 0.6334 0.6245 0.0159 -0.0310 -0.0034 232 ASP E OD2 9325 N N . THR E 237 ? 0.4881 0.5275 0.5021 0.0111 -0.0209 -0.0212 233 THR E N 9326 C CA . THR E 237 ? 0.4956 0.5386 0.5008 0.0075 -0.0183 -0.0212 233 THR E CA 9327 C C . THR E 237 ? 0.4978 0.5366 0.4927 0.0062 -0.0200 -0.0138 233 THR E C 9328 O O . THR E 237 ? 0.4204 0.4567 0.4171 0.0083 -0.0248 -0.0080 233 THR E O 9329 C CB . THR E 237 ? 0.5147 0.5668 0.5284 0.0085 -0.0202 -0.0238 233 THR E CB 9330 O OG1 . THR E 237 ? 0.5554 0.6121 0.5776 0.0087 -0.0172 -0.0320 233 THR E OG1 9331 C CG2 . THR E 237 ? 0.5604 0.6167 0.5655 0.0049 -0.0181 -0.0233 233 THR E CG2 9332 N N . VAL E 238 ? 0.5014 0.5391 0.4854 0.0023 -0.0162 -0.0142 234 VAL E N 9333 C CA . VAL E 238 ? 0.4705 0.5063 0.4457 0.0006 -0.0173 -0.0086 234 VAL E CA 9334 C C . VAL E 238 ? 0.4301 0.4728 0.4037 -0.0015 -0.0165 -0.0099 234 VAL E C 9335 O O . VAL E 238 ? 0.4448 0.4908 0.4179 -0.0035 -0.0129 -0.0151 234 VAL E O 9336 C CB . VAL E 238 ? 0.4932 0.5217 0.4581 -0.0019 -0.0142 -0.0077 234 VAL E CB 9337 C CG1 . VAL E 238 ? 0.4362 0.4647 0.3965 -0.0051 -0.0093 -0.0129 234 VAL E CG1 9338 C CG2 . VAL E 238 ? 0.4990 0.5262 0.4564 -0.0035 -0.0152 -0.0029 234 VAL E CG2 9339 N N . THR E 239 ? 0.4311 0.4761 0.4030 -0.0016 -0.0197 -0.0052 235 THR E N 9340 C CA . THR E 239 ? 0.4362 0.4879 0.4060 -0.0039 -0.0192 -0.0060 235 THR E CA 9341 C C . THR E 239 ? 0.4319 0.4820 0.3923 -0.0067 -0.0188 -0.0022 235 THR E C 9342 O O . THR E 239 ? 0.4683 0.5154 0.4265 -0.0063 -0.0215 0.0028 235 THR E O 9343 C CB . THR E 239 ? 0.4677 0.5261 0.4467 -0.0015 -0.0239 -0.0046 235 THR E CB 9344 O OG1 . THR E 239 ? 0.5128 0.5734 0.5017 0.0010 -0.0237 -0.0095 235 THR E OG1 9345 C CG2 . THR E 239 ? 0.4260 0.4921 0.4029 -0.0040 -0.0237 -0.0051 235 THR E CG2 9346 N N . PHE E 240 ? 0.4545 0.5065 0.4094 -0.0098 -0.0152 -0.0050 236 PHE E N 9347 C CA . PHE E 240 ? 0.4807 0.5319 0.4277 -0.0127 -0.0142 -0.0030 236 PHE E CA 9348 C C . PHE E 240 ? 0.4495 0.5091 0.3973 -0.0143 -0.0150 -0.0033 236 PHE E C 9349 O O . PHE E 240 ? 0.4261 0.4901 0.3764 -0.0149 -0.0133 -0.0073 236 PHE E O 9350 C CB . PHE E 240 ? 0.4620 0.5085 0.4026 -0.0153 -0.0097 -0.0063 236 PHE E CB 9351 C CG . PHE E 240 ? 0.4608 0.4991 0.3999 -0.0143 -0.0088 -0.0061 236 PHE E CG 9352 C CD1 . PHE E 240 ? 0.4469 0.4835 0.3881 -0.0140 -0.0068 -0.0098 236 PHE E CD1 9353 C CD2 . PHE E 240 ? 0.4508 0.4835 0.3860 -0.0142 -0.0096 -0.0028 236 PHE E CD2 9354 C CE1 . PHE E 240 ? 0.4527 0.4820 0.3917 -0.0137 -0.0059 -0.0097 236 PHE E CE1 9355 C CE2 . PHE E 240 ? 0.4937 0.5190 0.4273 -0.0135 -0.0088 -0.0027 236 PHE E CE2 9356 C CZ . PHE E 240 ? 0.4838 0.5074 0.4194 -0.0131 -0.0071 -0.0060 236 PHE E CZ 9357 N N . SER E 241 ? 0.4729 0.5347 0.4177 -0.0157 -0.0172 0.0005 237 SER E N 9358 C CA . SER E 241 ? 0.4479 0.5180 0.3921 -0.0181 -0.0178 0.0003 237 SER E CA 9359 C C . SER E 241 ? 0.4252 0.4949 0.3619 -0.0217 -0.0157 0.0008 237 SER E C 9360 O O . SER E 241 ? 0.4820 0.5477 0.4155 -0.0220 -0.0165 0.0037 237 SER E O 9361 C CB . SER E 241 ? 0.4606 0.5352 0.4094 -0.0168 -0.0233 0.0049 237 SER E CB 9362 O OG . SER E 241 ? 0.5336 0.6166 0.4829 -0.0188 -0.0241 0.0044 237 SER E OG 9363 N N . PHE E 242 ? 0.4417 0.5154 0.3759 -0.0245 -0.0129 -0.0026 238 PHE E N 9364 C CA . PHE E 242 ? 0.4221 0.4940 0.3503 -0.0275 -0.0103 -0.0035 238 PHE E CA 9365 C C . PHE E 242 ? 0.3897 0.4679 0.3165 -0.0306 -0.0082 -0.0069 238 PHE E C 9366 O O . PHE E 242 ? 0.3681 0.4500 0.2977 -0.0304 -0.0075 -0.0094 238 PHE E O 9367 C CB . PHE E 242 ? 0.4239 0.4867 0.3496 -0.0270 -0.0074 -0.0056 238 PHE E CB 9368 C CG . PHE E 242 ? 0.4221 0.4833 0.3490 -0.0267 -0.0051 -0.0093 238 PHE E CG 9369 C CD1 . PHE E 242 ? 0.4478 0.5100 0.3721 -0.0297 -0.0021 -0.0131 238 PHE E CD1 9370 C CD2 . PHE E 242 ? 0.4342 0.4929 0.3648 -0.0240 -0.0058 -0.0094 238 PHE E CD2 9371 C CE1 . PHE E 242 ? 0.4291 0.4897 0.3537 -0.0302 0.0001 -0.0164 238 PHE E CE1 9372 C CE2 . PHE E 242 ? 0.4278 0.4857 0.3591 -0.0246 -0.0033 -0.0134 238 PHE E CE2 9373 C CZ . PHE E 242 ? 0.3854 0.4441 0.3132 -0.0279 -0.0004 -0.0167 238 PHE E CZ 9374 N N . ASN E 243 ? 0.3890 0.4688 0.3119 -0.0338 -0.0068 -0.0074 239 ASN E N 9375 C CA . ASN E 243 ? 0.3828 0.4685 0.3042 -0.0371 -0.0045 -0.0110 239 ASN E CA 9376 C C . ASN E 243 ? 0.3963 0.4775 0.3144 -0.0393 -0.0014 -0.0139 239 ASN E C 9377 O O . ASN E 243 ? 0.3776 0.4635 0.2945 -0.0425 0.0004 -0.0167 239 ASN E O 9378 C CB . ASN E 243 ? 0.3894 0.4846 0.3105 -0.0395 -0.0066 -0.0091 239 ASN E CB 9379 C CG . ASN E 243 ? 0.4283 0.5236 0.3464 -0.0413 -0.0077 -0.0064 239 ASN E CG 9380 O OD1 . ASN E 243 ? 0.4507 0.5390 0.3680 -0.0397 -0.0078 -0.0049 239 ASN E OD1 9381 N ND2 . ASN E 243 ? 0.4369 0.5405 0.3531 -0.0450 -0.0085 -0.0059 239 ASN E ND2 9382 N N . GLY E 244 ? 0.4241 0.4963 0.3416 -0.0375 -0.0008 -0.0137 240 GLY E N 9383 C CA . GLY E 244 ? 0.3647 0.4311 0.2802 -0.0391 0.0017 -0.0166 240 GLY E CA 9384 C C . GLY E 244 ? 0.3790 0.4387 0.2938 -0.0376 0.0008 -0.0145 240 GLY E C 9385 O O . GLY E 244 ? 0.4471 0.5063 0.3625 -0.0355 -0.0014 -0.0108 240 GLY E O 9386 N N . ALA E 245 ? 0.3554 0.4098 0.2695 -0.0387 0.0024 -0.0170 241 ALA E N 9387 C CA . ALA E 245 ? 0.3574 0.4048 0.2714 -0.0373 0.0018 -0.0159 241 ALA E CA 9388 C C . ALA E 245 ? 0.3826 0.4231 0.2963 -0.0342 0.0004 -0.0129 241 ALA E C 9389 O O . ALA E 245 ? 0.3799 0.4164 0.2936 -0.0327 -0.0008 -0.0108 241 ALA E O 9390 C CB . ALA E 245 ? 0.3715 0.4239 0.2856 -0.0384 0.0011 -0.0147 241 ALA E CB 9391 N N . PHE E 246 ? 0.3563 0.3956 0.2700 -0.0334 0.0007 -0.0133 242 PHE E N 9392 C CA . PHE E 246 ? 0.3494 0.3840 0.2634 -0.0308 -0.0003 -0.0111 242 PHE E CA 9393 C C . PHE E 246 ? 0.3221 0.3489 0.2342 -0.0315 0.0009 -0.0130 242 PHE E C 9394 O O . PHE E 246 ? 0.2985 0.3261 0.2096 -0.0337 0.0024 -0.0155 242 PHE E O 9395 C CB . PHE E 246 ? 0.3404 0.3813 0.2568 -0.0297 -0.0012 -0.0104 242 PHE E CB 9396 C CG . PHE E 246 ? 0.3284 0.3658 0.2466 -0.0269 -0.0022 -0.0089 242 PHE E CG 9397 C CD1 . PHE E 246 ? 0.3759 0.4093 0.2946 -0.0247 -0.0039 -0.0059 242 PHE E CD1 9398 C CD2 . PHE E 246 ? 0.3592 0.3975 0.2787 -0.0267 -0.0012 -0.0110 242 PHE E CD2 9399 C CE1 . PHE E 246 ? 0.3767 0.4069 0.2976 -0.0221 -0.0048 -0.0050 242 PHE E CE1 9400 C CE2 . PHE E 246 ? 0.3655 0.4013 0.2874 -0.0244 -0.0018 -0.0106 242 PHE E CE2 9401 C CZ . PHE E 246 ? 0.3531 0.3848 0.2760 -0.0220 -0.0037 -0.0075 242 PHE E CZ 9402 N N . ILE E 247 ? 0.3173 0.3368 0.2286 -0.0300 0.0001 -0.0114 243 ILE E N 9403 C CA . ILE E 247 ? 0.3266 0.3383 0.2354 -0.0309 0.0006 -0.0122 243 ILE E CA 9404 C C . ILE E 247 ? 0.3187 0.3305 0.2282 -0.0292 0.0005 -0.0113 243 ILE E C 9405 O O . ILE E 247 ? 0.3334 0.3433 0.2442 -0.0268 -0.0008 -0.0091 243 ILE E O 9406 C CB . ILE E 247 ? 0.3238 0.3279 0.2318 -0.0306 -0.0004 -0.0112 243 ILE E CB 9407 C CG1 . ILE E 247 ? 0.3531 0.3586 0.2625 -0.0318 -0.0003 -0.0129 243 ILE E CG1 9408 C CG2 . ILE E 247 ? 0.3456 0.3413 0.2506 -0.0320 -0.0005 -0.0115 243 ILE E CG2 9409 C CD1 . ILE E 247 ? 0.3804 0.3878 0.2895 -0.0347 0.0010 -0.0159 243 ILE E CD1 9410 N N . ALA E 248 ? 0.3484 0.3625 0.2574 -0.0308 0.0019 -0.0135 244 ALA E N 9411 C CA . ALA E 248 ? 0.3406 0.3568 0.2517 -0.0295 0.0022 -0.0140 244 ALA E CA 9412 C C . ALA E 248 ? 0.3641 0.3733 0.2724 -0.0304 0.0028 -0.0143 244 ALA E C 9413 O O . ALA E 248 ? 0.3964 0.4005 0.3003 -0.0336 0.0035 -0.0152 244 ALA E O 9414 C CB . ALA E 248 ? 0.3490 0.3724 0.2616 -0.0310 0.0037 -0.0170 244 ALA E CB 9415 N N . PRO E 249 ? 0.3589 0.3678 0.2699 -0.0280 0.0023 -0.0137 245 PRO E N 9416 C CA . PRO E 249 ? 0.3711 0.3749 0.2796 -0.0295 0.0032 -0.0148 245 PRO E CA 9417 C C . PRO E 249 ? 0.3644 0.3717 0.2718 -0.0328 0.0057 -0.0187 245 PRO E C 9418 O O . PRO E 249 ? 0.3446 0.3595 0.2562 -0.0322 0.0065 -0.0209 245 PRO E O 9419 C CB . PRO E 249 ? 0.3756 0.3801 0.2888 -0.0258 0.0022 -0.0138 245 PRO E CB 9420 C CG . PRO E 249 ? 0.3879 0.4003 0.3070 -0.0231 0.0012 -0.0136 245 PRO E CG 9421 C CD . PRO E 249 ? 0.3731 0.3871 0.2899 -0.0243 0.0008 -0.0124 245 PRO E CD 9422 N N . ASP E 250 ? 0.4105 0.4119 0.3122 -0.0366 0.0067 -0.0194 246 ASP E N 9423 C CA . ASP E 250 ? 0.4284 0.4324 0.3279 -0.0408 0.0092 -0.0233 246 ASP E CA 9424 C C . ASP E 250 ? 0.3976 0.4016 0.2989 -0.0404 0.0102 -0.0250 246 ASP E C 9425 O O . ASP E 250 ? 0.3643 0.3742 0.2681 -0.0419 0.0125 -0.0292 246 ASP E O 9426 C CB . ASP E 250 ? 0.5067 0.5038 0.3982 -0.0462 0.0094 -0.0227 246 ASP E CB 9427 C CG . ASP E 250 ? 0.5393 0.5390 0.4271 -0.0517 0.0121 -0.0265 246 ASP E CG 9428 O OD1 . ASP E 250 ? 0.6028 0.5965 0.4840 -0.0563 0.0123 -0.0262 246 ASP E OD1 9429 O OD2 . ASP E 250 ? 0.5041 0.5121 0.3956 -0.0518 0.0139 -0.0298 246 ASP E OD2 9430 N N . ARG E 251 ? 0.4094 0.4075 0.3102 -0.0383 0.0085 -0.0222 247 ARG E N 9431 C CA . ARG E 251 ? 0.4001 0.3976 0.3024 -0.0382 0.0095 -0.0240 247 ARG E CA 9432 C C . ARG E 251 ? 0.3925 0.3880 0.2994 -0.0330 0.0074 -0.0214 247 ARG E C 9433 O O . ARG E 251 ? 0.4057 0.3971 0.3118 -0.0307 0.0052 -0.0174 247 ARG E O 9434 C CB . ARG E 251 ? 0.4386 0.4289 0.3326 -0.0432 0.0100 -0.0236 247 ARG E CB 9435 C CG . ARG E 251 ? 0.4960 0.4868 0.3838 -0.0496 0.0118 -0.0259 247 ARG E CG 9436 C CD . ARG E 251 ? 0.5802 0.5613 0.4588 -0.0543 0.0103 -0.0230 247 ARG E CD 9437 N NE . ARG E 251 ? 0.5883 0.5688 0.4623 -0.0594 0.0122 -0.0253 247 ARG E NE 9438 C CZ . ARG E 251 ? 0.5438 0.5165 0.4102 -0.0637 0.0109 -0.0231 247 ARG E CZ 9439 N NH1 . ARG E 251 ? 0.5349 0.4986 0.3975 -0.0633 0.0073 -0.0182 247 ARG E NH1 9440 N NH2 . ARG E 251 ? 0.5346 0.5093 0.3973 -0.0689 0.0134 -0.0265 247 ARG E NH2 9441 N N . ALA E 252 ? 0.3999 0.3983 0.3121 -0.0314 0.0083 -0.0239 248 ALA E N 9442 C CA . ALA E 252 ? 0.3883 0.3840 0.3046 -0.0271 0.0065 -0.0217 248 ALA E CA 9443 C C . ALA E 252 ? 0.4313 0.4207 0.3429 -0.0295 0.0071 -0.0217 248 ALA E C 9444 O O . ALA E 252 ? 0.5336 0.5229 0.4406 -0.0344 0.0093 -0.0247 248 ALA E O 9445 C CB . ALA E 252 ? 0.3870 0.3895 0.3135 -0.0235 0.0066 -0.0248 248 ALA E CB 9446 N N . SER E 253 ? 0.4101 0.3948 0.3229 -0.0263 0.0051 -0.0186 249 SER E N 9447 C CA . SER E 253 ? 0.4184 0.3972 0.3272 -0.0283 0.0055 -0.0185 249 SER E CA 9448 C C . SER E 253 ? 0.4343 0.4148 0.3502 -0.0252 0.0058 -0.0205 249 SER E C 9449 O O . SER E 253 ? 0.4399 0.4223 0.3628 -0.0203 0.0040 -0.0190 249 SER E O 9450 C CB . SER E 253 ? 0.4384 0.4098 0.3426 -0.0275 0.0029 -0.0135 249 SER E CB 9451 O OG . SER E 253 ? 0.4108 0.3800 0.3093 -0.0303 0.0024 -0.0120 249 SER E OG 9452 N N . PHE E 254 ? 0.4317 0.4115 0.3458 -0.0283 0.0078 -0.0238 250 PHE E N 9453 C CA . PHE E 254 ? 0.4149 0.3955 0.3353 -0.0261 0.0084 -0.0262 250 PHE E CA 9454 C C . PHE E 254 ? 0.4390 0.4123 0.3531 -0.0282 0.0080 -0.0242 250 PHE E C 9455 O O . PHE E 254 ? 0.4024 0.3725 0.3077 -0.0335 0.0087 -0.0241 250 PHE E O 9456 C CB . PHE E 254 ? 0.4370 0.4247 0.3619 -0.0286 0.0118 -0.0334 250 PHE E CB 9457 C CG . PHE E 254 ? 0.4407 0.4361 0.3738 -0.0260 0.0119 -0.0359 250 PHE E CG 9458 C CD1 . PHE E 254 ? 0.4190 0.4177 0.3483 -0.0289 0.0129 -0.0366 250 PHE E CD1 9459 C CD2 . PHE E 254 ? 0.5052 0.5041 0.4500 -0.0204 0.0103 -0.0369 250 PHE E CD2 9460 C CE1 . PHE E 254 ? 0.4306 0.4366 0.3673 -0.0266 0.0129 -0.0388 250 PHE E CE1 9461 C CE2 . PHE E 254 ? 0.4572 0.4631 0.4098 -0.0180 0.0098 -0.0388 250 PHE E CE2 9462 C CZ . PHE E 254 ? 0.4481 0.4579 0.3967 -0.0211 0.0112 -0.0399 250 PHE E CZ 9463 N N . LEU E 255 ? 0.4250 0.3959 0.3438 -0.0243 0.0066 -0.0228 251 LEU E N 9464 C CA . LEU E 255 ? 0.4488 0.4129 0.3624 -0.0256 0.0059 -0.0207 251 LEU E CA 9465 C C . LEU E 255 ? 0.4934 0.4593 0.4060 -0.0298 0.0089 -0.0260 251 LEU E C 9466 O O . LEU E 255 ? 0.4809 0.4526 0.4012 -0.0288 0.0108 -0.0310 251 LEU E O 9467 C CB . LEU E 255 ? 0.4504 0.4120 0.3698 -0.0202 0.0036 -0.0178 251 LEU E CB 9468 C CG . LEU E 255 ? 0.4209 0.3827 0.3429 -0.0160 0.0008 -0.0134 251 LEU E CG 9469 C CD1 . LEU E 255 ? 0.4501 0.4080 0.3754 -0.0122 -0.0014 -0.0101 251 LEU E CD1 9470 C CD2 . LEU E 255 ? 0.4296 0.3883 0.3438 -0.0182 -0.0001 -0.0101 251 LEU E CD2 9471 N N . ARG E 256 ? 0.5282 0.4890 0.4320 -0.0345 0.0090 -0.0249 252 ARG E N 9472 C CA . ARG E 256 ? 0.5448 0.5078 0.4459 -0.0400 0.0121 -0.0301 252 ARG E CA 9473 C C . ARG E 256 ? 0.5666 0.5292 0.4725 -0.0385 0.0129 -0.0325 252 ARG E C 9474 O O . ARG E 256 ? 0.5428 0.5103 0.4517 -0.0412 0.0161 -0.0387 252 ARG E O 9475 C CB . ARG E 256 ? 0.5560 0.5137 0.4446 -0.0468 0.0116 -0.0277 252 ARG E CB 9476 C CG . ARG E 256 ? 0.5277 0.4864 0.4109 -0.0502 0.0116 -0.0269 252 ARG E CG 9477 C CD . ARG E 256 ? 0.5388 0.4917 0.4098 -0.0575 0.0105 -0.0245 252 ARG E CD 9478 N NE . ARG E 256 ? 0.5495 0.5023 0.4149 -0.0613 0.0101 -0.0233 252 ARG E NE 9479 C CZ . ARG E 256 ? 0.5141 0.4727 0.3775 -0.0664 0.0132 -0.0277 252 ARG E CZ 9480 N NH1 . ARG E 256 ? 0.5174 0.4832 0.3848 -0.0682 0.0172 -0.0343 252 ARG E NH1 9481 N NH2 . ARG E 256 ? 0.4860 0.4435 0.3441 -0.0697 0.0124 -0.0260 252 ARG E NH2 9482 N N . GLY E 257 ? 0.5792 0.5360 0.4857 -0.0347 0.0103 -0.0280 253 GLY E N 9483 C CA . GLY E 257 ? 0.6193 0.5747 0.5288 -0.0342 0.0110 -0.0301 253 GLY E CA 9484 C C . GLY E 257 ? 0.5403 0.4891 0.4496 -0.0301 0.0077 -0.0243 253 GLY E C 9485 O O . GLY E 257 ? 0.5425 0.4912 0.4579 -0.0246 0.0058 -0.0218 253 GLY E O 9486 N N . LYS E 258 ? 0.5915 0.5348 0.4935 -0.0332 0.0069 -0.0222 254 LYS E N 9487 C CA . LYS E 258 ? 0.5750 0.5123 0.4769 -0.0299 0.0041 -0.0176 254 LYS E CA 9488 C C . LYS E 258 ? 0.5300 0.4612 0.4219 -0.0335 0.0019 -0.0135 254 LYS E C 9489 O O . LYS E 258 ? 0.4106 0.3413 0.2952 -0.0396 0.0028 -0.0148 254 LYS E O 9490 C CB . LYS E 258 ? 0.7139 0.6510 0.6198 -0.0296 0.0054 -0.0206 254 LYS E CB 9491 C CG . LYS E 258 ? 0.8369 0.7778 0.7546 -0.0243 0.0061 -0.0233 254 LYS E CG 9492 C CD . LYS E 258 ? 0.9474 0.8877 0.8691 -0.0245 0.0075 -0.0268 254 LYS E CD 9493 C CE . LYS E 258 ? 0.9419 0.8868 0.8765 -0.0204 0.0086 -0.0313 254 LYS E CE 9494 N NZ . LYS E 258 ? 1.0306 0.9737 0.9717 -0.0141 0.0053 -0.0267 254 LYS E NZ 9495 N N . SER E 259 ? 0.4720 0.3987 0.3638 -0.0301 -0.0012 -0.0084 255 SER E N 9496 C CA . SER E 259 ? 0.4960 0.4165 0.3800 -0.0328 -0.0039 -0.0046 255 SER E CA 9497 C C . SER E 259 ? 0.4935 0.4104 0.3805 -0.0282 -0.0064 -0.0009 255 SER E C 9498 O O . SER E 259 ? 0.4941 0.4130 0.3878 -0.0236 -0.0062 -0.0008 255 SER E O 9499 C CB . SER E 259 ? 0.4979 0.4180 0.3776 -0.0347 -0.0052 -0.0027 255 SER E CB 9500 O OG . SER E 259 ? 0.4758 0.3987 0.3607 -0.0303 -0.0055 -0.0017 255 SER E OG 9501 N N . MET E 260 ? 0.5048 0.4162 0.3866 -0.0299 -0.0092 0.0022 256 MET E N 9502 C CA . MET E 260 ? 0.5561 0.4644 0.4404 -0.0261 -0.0117 0.0056 256 MET E CA 9503 C C . MET E 260 ? 0.4443 0.3500 0.3256 -0.0269 -0.0145 0.0083 256 MET E C 9504 O O . MET E 260 ? 0.3628 0.2664 0.2384 -0.0313 -0.0154 0.0085 256 MET E O 9505 C CB . MET E 260 ? 0.6604 0.5647 0.5427 -0.0273 -0.0126 0.0060 256 MET E CB 9506 C CG . MET E 260 ? 0.8324 0.7319 0.7142 -0.0259 -0.0159 0.0093 256 MET E CG 9507 S SD . MET E 260 ? 0.9933 0.8928 0.8812 -0.0213 -0.0156 0.0097 256 MET E SD 9508 C CE . MET E 260 ? 0.9438 0.8479 0.8379 -0.0168 -0.0146 0.0101 256 MET E CE 9509 N N . GLY E 261 ? 0.4466 0.3525 0.3319 -0.0231 -0.0158 0.0101 257 GLY E N 9510 C CA . GLY E 261 ? 0.4772 0.3808 0.3613 -0.0235 -0.0183 0.0120 257 GLY E CA 9511 C C . GLY E 261 ? 0.4617 0.3619 0.3479 -0.0214 -0.0210 0.0139 257 GLY E C 9512 O O . GLY E 261 ? 0.4848 0.3865 0.3751 -0.0182 -0.0204 0.0141 257 GLY E O 9513 N N . ILE E 262 ? 0.4327 0.3285 0.3166 -0.0233 -0.0242 0.0153 258 ILE E N 9514 C CA . ILE E 262 ? 0.4221 0.3152 0.3093 -0.0213 -0.0270 0.0165 258 ILE E CA 9515 C C . ILE E 262 ? 0.4246 0.3166 0.3137 -0.0212 -0.0294 0.0168 258 ILE E C 9516 O O . ILE E 262 ? 0.3752 0.2670 0.2617 -0.0234 -0.0296 0.0167 258 ILE E O 9517 C CB . ILE E 262 ? 0.4528 0.3409 0.3370 -0.0234 -0.0293 0.0176 258 ILE E CB 9518 C CG1 . ILE E 262 ? 0.4413 0.3248 0.3199 -0.0280 -0.0321 0.0189 258 ILE E CG1 9519 C CG2 . ILE E 262 ? 0.4462 0.3356 0.3285 -0.0239 -0.0265 0.0166 258 ILE E CG2 9520 C CD1 . ILE E 262 ? 0.5035 0.3815 0.3791 -0.0304 -0.0356 0.0206 258 ILE E CD1 9521 N N . GLN E 263 ? 0.3995 0.2909 0.2935 -0.0189 -0.0313 0.0168 259 GLN E N 9522 C CA . GLN E 263 ? 0.4109 0.3010 0.3085 -0.0185 -0.0340 0.0165 259 GLN E CA 9523 C C . GLN E 263 ? 0.4113 0.2953 0.3095 -0.0194 -0.0384 0.0176 259 GLN E C 9524 O O . GLN E 263 ? 0.4382 0.3219 0.3383 -0.0180 -0.0386 0.0176 259 GLN E O 9525 C CB . GLN E 263 ? 0.4676 0.3630 0.3716 -0.0153 -0.0324 0.0146 259 GLN E CB 9526 C CG . GLN E 263 ? 0.4994 0.4009 0.4031 -0.0145 -0.0287 0.0139 259 GLN E CG 9527 C CD . GLN E 263 ? 0.5028 0.4099 0.4119 -0.0123 -0.0274 0.0123 259 GLN E CD 9528 O OE1 . GLN E 263 ? 0.5235 0.4316 0.4354 -0.0109 -0.0274 0.0119 259 GLN E OE1 9529 N NE2 . GLN E 263 ? 0.4186 0.3295 0.3289 -0.0125 -0.0264 0.0110 259 GLN E NE2 9530 N N . SER E 264 ? 0.4204 0.2995 0.3175 -0.0217 -0.0422 0.0186 260 SER E N 9531 C CA . SER E 264 ? 0.4557 0.3285 0.3531 -0.0229 -0.0472 0.0203 260 SER E CA 9532 C C . SER E 264 ? 0.4419 0.3099 0.3426 -0.0238 -0.0523 0.0208 260 SER E C 9533 O O . SER E 264 ? 0.4799 0.3480 0.3800 -0.0250 -0.0522 0.0206 260 SER E O 9534 C CB . SER E 264 ? 0.4893 0.3584 0.3783 -0.0268 -0.0478 0.0226 260 SER E CB 9535 O OG . SER E 264 ? 0.4843 0.3469 0.3729 -0.0287 -0.0533 0.0248 260 SER E OG 9536 N N . GLY E 265 ? 0.4432 0.3072 0.3485 -0.0230 -0.0568 0.0212 261 GLY E N 9537 C CA . GLY E 265 ? 0.4417 0.3003 0.3521 -0.0235 -0.0629 0.0216 261 GLY E CA 9538 C C . GLY E 265 ? 0.4411 0.2915 0.3471 -0.0270 -0.0688 0.0255 261 GLY E C 9539 O O . GLY E 265 ? 0.4225 0.2675 0.3336 -0.0272 -0.0749 0.0263 261 GLY E O 9540 N N . VAL E 266 ? 0.4439 0.2931 0.3407 -0.0302 -0.0676 0.0279 262 VAL E N 9541 C CA . VAL E 266 ? 0.4467 0.2883 0.3379 -0.0346 -0.0735 0.0319 262 VAL E CA 9542 C C . VAL E 266 ? 0.4573 0.2970 0.3370 -0.0405 -0.0725 0.0345 262 VAL E C 9543 O O . VAL E 266 ? 0.4593 0.3044 0.3352 -0.0408 -0.0666 0.0329 262 VAL E O 9544 C CB . VAL E 266 ? 0.4698 0.3112 0.3601 -0.0343 -0.0739 0.0325 262 VAL E CB 9545 C CG1 . VAL E 266 ? 0.4823 0.3254 0.3842 -0.0291 -0.0754 0.0298 262 VAL E CG1 9546 C CG2 . VAL E 266 ? 0.4425 0.2894 0.3268 -0.0346 -0.0670 0.0312 262 VAL E CG2 9547 N N . GLN E 267 ? 0.4566 0.2891 0.3306 -0.0456 -0.0784 0.0386 263 GLN E N 9548 C CA . GLN E 267 ? 0.4974 0.3280 0.3596 -0.0525 -0.0779 0.0411 263 GLN E CA 9549 C C . GLN E 267 ? 0.4646 0.2996 0.3185 -0.0553 -0.0725 0.0402 263 GLN E C 9550 O O . GLN E 267 ? 0.4622 0.2988 0.3173 -0.0536 -0.0714 0.0394 263 GLN E O 9551 C CB . GLN E 267 ? 0.5657 0.3871 0.4224 -0.0585 -0.0861 0.0462 263 GLN E CB 9552 C CG . GLN E 267 ? 0.7088 0.5233 0.5737 -0.0568 -0.0942 0.0482 263 GLN E CG 9553 C CD . GLN E 267 ? 0.7335 0.5398 0.5956 -0.0607 -0.1027 0.0531 263 GLN E CD 9554 O OE1 . GLN E 267 ? 0.7453 0.5523 0.6015 -0.0631 -0.1020 0.0541 263 GLN E OE1 9555 N NE2 . GLN E 267 ? 0.8371 0.6359 0.7039 -0.0614 -0.1107 0.0559 263 GLN E NE2 9556 N N . VAL E 268 ? 0.4883 0.3246 0.3337 -0.0604 -0.0698 0.0404 264 VAL E N 9557 C CA . VAL E 268 ? 0.5515 0.3921 0.3889 -0.0642 -0.0647 0.0391 264 VAL E CA 9558 C C . VAL E 268 ? 0.6280 0.4628 0.4567 -0.0712 -0.0696 0.0428 264 VAL E C 9559 O O . VAL E 268 ? 0.5584 0.3859 0.3849 -0.0746 -0.0765 0.0470 264 VAL E O 9560 C CB . VAL E 268 ? 0.5958 0.4400 0.4275 -0.0679 -0.0605 0.0376 264 VAL E CB 9561 C CG1 . VAL E 268 ? 0.6285 0.4780 0.4534 -0.0718 -0.0549 0.0351 264 VAL E CG1 9562 C CG2 . VAL E 268 ? 0.6127 0.4620 0.4523 -0.0619 -0.0566 0.0345 264 VAL E CG2 9563 N N . ASP E 269 ? 0.6119 0.4500 0.4362 -0.0732 -0.0662 0.0414 265 ASP E N 9564 C CA . ASP E 269 ? 0.6555 0.4896 0.4702 -0.0808 -0.0699 0.0444 265 ASP E CA 9565 C C . ASP E 269 ? 0.6552 0.4957 0.4625 -0.0853 -0.0631 0.0410 265 ASP E C 9566 O O . ASP E 269 ? 0.6536 0.4990 0.4642 -0.0820 -0.0585 0.0376 265 ASP E O 9567 C CB . ASP E 269 ? 0.7097 0.5406 0.5285 -0.0781 -0.0740 0.0460 265 ASP E CB 9568 C CG . ASP E 269 ? 0.7870 0.6133 0.5953 -0.0866 -0.0788 0.0498 265 ASP E CG 9569 O OD1 . ASP E 269 ? 0.7608 0.5872 0.5583 -0.0947 -0.0779 0.0507 265 ASP E OD1 9570 O OD2 . ASP E 269 ? 0.7502 0.5735 0.5614 -0.0851 -0.0829 0.0515 265 ASP E OD2 9571 N N . ALA E 270 ? 0.6310 0.4715 0.4287 -0.0931 -0.0626 0.0416 266 ALA E N 9572 C CA . ALA E 270 ? 0.6459 0.4934 0.4374 -0.0979 -0.0558 0.0374 266 ALA E CA 9573 C C . ALA E 270 ? 0.6931 0.5405 0.4772 -0.1041 -0.0563 0.0377 266 ALA E C 9574 O O . ALA E 270 ? 0.7554 0.6089 0.5346 -0.1086 -0.0507 0.0335 266 ALA E O 9575 C CB . ALA E 270 ? 0.6269 0.4750 0.4107 -0.1047 -0.0549 0.0376 266 ALA E CB 9576 N N . ASN E 271 ? 0.7257 0.5664 0.5091 -0.1046 -0.0632 0.0422 267 ASN E N 9577 C CA . ASN E 271 ? 0.7481 0.5885 0.5246 -0.1104 -0.0642 0.0429 267 ASN E CA 9578 C C . ASN E 271 ? 0.7184 0.5621 0.5020 -0.1043 -0.0612 0.0397 267 ASN E C 9579 O O . ASN E 271 ? 0.7872 0.6326 0.5650 -0.1093 -0.0601 0.0387 267 ASN E O 9580 C CB . ASN E 271 ? 0.8000 0.6313 0.5707 -0.1156 -0.0739 0.0499 267 ASN E CB 9581 C CG . ASN E 271 ? 0.8027 0.6304 0.5632 -0.1245 -0.0771 0.0534 267 ASN E CG 9582 O OD1 . ASN E 271 ? 0.8666 0.6996 0.6201 -0.1302 -0.0717 0.0503 267 ASN E OD1 9583 N ND2 . ASN E 271 ? 0.8085 0.6271 0.5686 -0.1256 -0.0862 0.0598 267 ASN E ND2 9584 N N . CYS E 272 ? 0.6963 0.5412 0.4917 -0.0943 -0.0598 0.0382 268 CYS E N 9585 C CA . CYS E 272 ? 0.6566 0.5048 0.4591 -0.0884 -0.0565 0.0351 268 CYS E CA 9586 C C . CYS E 272 ? 0.6688 0.5245 0.4775 -0.0832 -0.0484 0.0293 268 CYS E C 9587 O O . CYS E 272 ? 0.6541 0.5114 0.4661 -0.0803 -0.0467 0.0286 268 CYS E O 9588 C CB . CYS E 272 ? 0.6799 0.5235 0.4913 -0.0814 -0.0617 0.0378 268 CYS E CB 9589 S SG . CYS E 272 ? 1.6524 1.5045 1.4755 -0.0714 -0.0526 0.0310 268 CYS E SG 9590 N N . GLU E 273 ? 0.6481 0.5084 0.4588 -0.0821 -0.0437 0.0254 269 GLU E N 9591 C CA . GLU E 273 ? 0.6375 0.5045 0.4541 -0.0778 -0.0367 0.0201 269 GLU E CA 9592 C C . GLU E 273 ? 0.6302 0.4973 0.4574 -0.0687 -0.0363 0.0198 269 GLU E C 9593 O O . GLU E 273 ? 0.6916 0.5554 0.5202 -0.0673 -0.0395 0.0218 269 GLU E O 9594 C CB . GLU E 273 ? 0.7467 0.6189 0.5594 -0.0828 -0.0316 0.0153 269 GLU E CB 9595 C CG . GLU E 273 ? 0.8956 0.7749 0.7150 -0.0790 -0.0246 0.0094 269 GLU E CG 9596 C CD . GLU E 273 ? 1.0369 0.9216 0.8545 -0.0834 -0.0196 0.0037 269 GLU E CD 9597 O OE1 . GLU E 273 ? 1.2206 1.1047 1.0291 -0.0915 -0.0206 0.0040 269 GLU E OE1 9598 O OE2 . GLU E 273 ? 1.1387 1.0283 0.9644 -0.0788 -0.0146 -0.0011 269 GLU E OE2 9599 N N . GLY E 274 ? 0.5366 0.4077 0.3709 -0.0630 -0.0324 0.0172 270 GLY E N 9600 C CA . GLY E 274 ? 0.5277 0.3991 0.3711 -0.0554 -0.0319 0.0169 270 GLY E CA 9601 C C . GLY E 274 ? 0.5405 0.4171 0.3904 -0.0506 -0.0273 0.0140 270 GLY E C 9602 O O . GLY E 274 ? 0.5101 0.3893 0.3581 -0.0525 -0.0253 0.0127 270 GLY E O 9603 N N . ASP E 275 ? 0.4847 0.3625 0.3419 -0.0447 -0.0258 0.0132 271 ASP E N 9604 C CA . ASP E 275 ? 0.5212 0.4037 0.3850 -0.0400 -0.0218 0.0106 271 ASP E CA 9605 C C . ASP E 275 ? 0.4883 0.3704 0.3592 -0.0337 -0.0229 0.0124 271 ASP E C 9606 O O . ASP E 275 ? 0.4440 0.3295 0.3200 -0.0300 -0.0204 0.0111 271 ASP E O 9607 C CB . ASP E 275 ? 0.6968 0.5824 0.5630 -0.0401 -0.0178 0.0067 271 ASP E CB 9608 C CG . ASP E 275 ? 0.7637 0.6525 0.6252 -0.0458 -0.0148 0.0031 271 ASP E CG 9609 O OD1 . ASP E 275 ? 0.7939 0.6849 0.6535 -0.0475 -0.0140 0.0026 271 ASP E OD1 9610 O OD2 . ASP E 275 ? 0.9047 0.7945 0.7647 -0.0488 -0.0130 0.0004 271 ASP E OD2 9611 N N . CYS E 276 ? 0.4333 0.3116 0.3045 -0.0328 -0.0267 0.0150 272 CYS E N 9612 C CA . CYS E 276 ? 0.4675 0.3461 0.3452 -0.0275 -0.0276 0.0162 272 CYS E CA 9613 C C . CYS E 276 ? 0.4458 0.3219 0.3233 -0.0276 -0.0316 0.0184 272 CYS E C 9614 O O . CYS E 276 ? 0.4451 0.3170 0.3194 -0.0303 -0.0355 0.0201 272 CYS E O 9615 C CB . CYS E 276 ? 0.4525 0.3296 0.3325 -0.0261 -0.0282 0.0163 272 CYS E CB 9616 S SG . CYS E 276 ? 0.4723 0.3507 0.3596 -0.0208 -0.0288 0.0171 272 CYS E SG 9617 N N . TYR E 277 ? 0.4319 0.3104 0.3131 -0.0248 -0.0310 0.0184 273 TYR E N 9618 C CA . TYR E 277 ? 0.4165 0.2931 0.2980 -0.0250 -0.0343 0.0198 273 TYR E CA 9619 C C . TYR E 277 ? 0.4148 0.2935 0.3032 -0.0207 -0.0345 0.0195 273 TYR E C 9620 O O . TYR E 277 ? 0.4082 0.2909 0.3000 -0.0179 -0.0315 0.0185 273 TYR E O 9621 C CB . TYR E 277 ? 0.4414 0.3193 0.3197 -0.0271 -0.0331 0.0195 273 TYR E CB 9622 C CG . TYR E 277 ? 0.4647 0.3417 0.3359 -0.0322 -0.0323 0.0192 273 TYR E CG 9623 C CD1 . TYR E 277 ? 0.5130 0.3944 0.3832 -0.0329 -0.0279 0.0168 273 TYR E CD1 9624 C CD2 . TYR E 277 ? 0.4709 0.3431 0.3365 -0.0367 -0.0361 0.0212 273 TYR E CD2 9625 C CE1 . TYR E 277 ? 0.4697 0.3512 0.3334 -0.0382 -0.0267 0.0157 273 TYR E CE1 9626 C CE2 . TYR E 277 ? 0.4412 0.3131 0.2993 -0.0424 -0.0351 0.0208 273 TYR E CE2 9627 C CZ . TYR E 277 ? 0.4628 0.3396 0.3199 -0.0433 -0.0303 0.0178 273 TYR E CZ 9628 O OH . TYR E 277 ? 0.5000 0.3772 0.3496 -0.0497 -0.0291 0.0167 273 TYR E OH 9629 N N . HIS E 278 ? 0.4244 0.3005 0.3151 -0.0205 -0.0383 0.0203 274 HIS E N 9630 C CA . HIS E 278 ? 0.4087 0.2878 0.3061 -0.0172 -0.0384 0.0192 274 HIS E CA 9631 C C . HIS E 278 ? 0.3985 0.2750 0.2969 -0.0182 -0.0419 0.0196 274 HIS E C 9632 O O . HIS E 278 ? 0.3917 0.2638 0.2851 -0.0216 -0.0446 0.0214 274 HIS E O 9633 C CB . HIS E 278 ? 0.4107 0.2900 0.3128 -0.0151 -0.0392 0.0185 274 HIS E CB 9634 C CG . HIS E 278 ? 0.4266 0.3007 0.3286 -0.0166 -0.0439 0.0195 274 HIS E CG 9635 N ND1 . HIS E 278 ? 0.4235 0.2966 0.3317 -0.0153 -0.0475 0.0187 274 HIS E ND1 9636 C CD2 . HIS E 278 ? 0.4482 0.3182 0.3450 -0.0195 -0.0458 0.0211 274 HIS E CD2 9637 C CE1 . HIS E 278 ? 0.4231 0.2913 0.3303 -0.0170 -0.0518 0.0201 274 HIS E CE1 9638 N NE2 . HIS E 278 ? 0.4621 0.3282 0.3618 -0.0198 -0.0510 0.0218 274 HIS E NE2 9639 N N . SER E 279 ? 0.3904 0.2693 0.2954 -0.0157 -0.0424 0.0181 275 SER E N 9640 C CA . SER E 279 ? 0.4410 0.3176 0.3476 -0.0166 -0.0455 0.0181 275 SER E CA 9641 C C . SER E 279 ? 0.4327 0.3026 0.3392 -0.0185 -0.0514 0.0198 275 SER E C 9642 O O . SER E 279 ? 0.5024 0.3683 0.4072 -0.0207 -0.0547 0.0212 275 SER E O 9643 C CB . SER E 279 ? 0.4416 0.3227 0.3557 -0.0140 -0.0448 0.0154 275 SER E CB 9644 O OG . SER E 279 ? 0.4140 0.2967 0.3344 -0.0119 -0.0455 0.0135 275 SER E OG 9645 N N . GLY E 280 ? 0.4248 0.2932 0.3331 -0.0179 -0.0531 0.0200 276 GLY E N 9646 C CA . GLY E 280 ? 0.4330 0.2950 0.3424 -0.0194 -0.0594 0.0217 276 GLY E CA 9647 C C . GLY E 280 ? 0.3802 0.2376 0.2806 -0.0236 -0.0611 0.0249 276 GLY E C 9648 O O . GLY E 280 ? 0.4643 0.3167 0.3645 -0.0252 -0.0662 0.0268 276 GLY E O 9649 N N . GLY E 281 ? 0.4258 0.2853 0.3191 -0.0254 -0.0566 0.0252 277 GLY E N 9650 C CA . GLY E 281 ? 0.4241 0.2802 0.3088 -0.0300 -0.0576 0.0275 277 GLY E CA 9651 C C . GLY E 281 ? 0.4693 0.3292 0.3499 -0.0303 -0.0521 0.0263 277 GLY E C 9652 O O . GLY E 281 ? 0.4145 0.2793 0.2962 -0.0283 -0.0473 0.0244 277 GLY E O 9653 N N . THR E 282 ? 0.4463 0.3038 0.3217 -0.0336 -0.0533 0.0274 278 THR E N 9654 C CA . THR E 282 ? 0.4690 0.3292 0.3396 -0.0354 -0.0486 0.0261 278 THR E CA 9655 C C . THR E 282 ? 0.4713 0.3309 0.3435 -0.0346 -0.0492 0.0258 278 THR E C 9656 O O . THR E 282 ? 0.4760 0.3313 0.3480 -0.0359 -0.0543 0.0278 278 THR E O 9657 C CB . THR E 282 ? 0.4701 0.3282 0.3309 -0.0421 -0.0492 0.0273 278 THR E CB 9658 O OG1 . THR E 282 ? 0.4273 0.2850 0.2861 -0.0437 -0.0498 0.0281 278 THR E OG1 9659 C CG2 . THR E 282 ? 0.5175 0.3797 0.3750 -0.0437 -0.0437 0.0247 278 THR E CG2 9660 N N . ILE E 283 ? 0.4604 0.3240 0.3349 -0.0319 -0.0445 0.0235 279 ILE E N 9661 C CA . ILE E 283 ? 0.4675 0.3310 0.3438 -0.0310 -0.0442 0.0229 279 ILE E CA 9662 C C . ILE E 283 ? 0.4959 0.3596 0.3656 -0.0352 -0.0419 0.0221 279 ILE E C 9663 O O . ILE E 283 ? 0.5139 0.3811 0.3833 -0.0348 -0.0371 0.0199 279 ILE E O 9664 C CB . ILE E 283 ? 0.4737 0.3413 0.3567 -0.0260 -0.0405 0.0210 279 ILE E CB 9665 C CG1 . ILE E 283 ? 0.4666 0.3350 0.3559 -0.0225 -0.0423 0.0211 279 ILE E CG1 9666 C CG2 . ILE E 283 ? 0.4601 0.3273 0.3446 -0.0253 -0.0401 0.0203 279 ILE E CG2 9667 C CD1 . ILE E 283 ? 0.4723 0.3449 0.3672 -0.0185 -0.0390 0.0195 279 ILE E CD1 9668 N N . ILE E 284 ? 0.5009 0.3611 0.3653 -0.0397 -0.0454 0.0237 280 ILE E N 9669 C CA . ILE E 284 ? 0.5812 0.4421 0.4390 -0.0446 -0.0431 0.0225 280 ILE E CA 9670 C C . ILE E 284 ? 0.5740 0.4348 0.4341 -0.0434 -0.0428 0.0216 280 ILE E C 9671 O O . ILE E 284 ? 0.5272 0.3848 0.3881 -0.0435 -0.0474 0.0236 280 ILE E O 9672 C CB . ILE E 284 ? 0.6860 0.5432 0.5350 -0.0515 -0.0473 0.0250 280 ILE E CB 9673 C CG1 . ILE E 284 ? 0.7527 0.6099 0.5988 -0.0533 -0.0473 0.0258 280 ILE E CG1 9674 C CG2 . ILE E 284 ? 0.7052 0.5640 0.5475 -0.0571 -0.0447 0.0231 280 ILE E CG2 9675 C CD1 . ILE E 284 ? 0.7576 0.6117 0.5939 -0.0612 -0.0506 0.0282 280 ILE E CD1 9676 N N . SER E 285 ? 0.5416 0.4059 0.4037 -0.0419 -0.0377 0.0184 281 SER E N 9677 C CA . SER E 285 ? 0.5332 0.3976 0.3988 -0.0399 -0.0369 0.0174 281 SER E CA 9678 C C . SER E 285 ? 0.5438 0.4116 0.4105 -0.0397 -0.0314 0.0139 281 SER E C 9679 O O . SER E 285 ? 0.5008 0.3714 0.3699 -0.0378 -0.0281 0.0123 281 SER E O 9680 C CB . SER E 285 ? 0.5545 0.4193 0.4281 -0.0340 -0.0376 0.0180 281 SER E CB 9681 O OG . SER E 285 ? 0.4991 0.3634 0.3754 -0.0328 -0.0381 0.0175 281 SER E OG 9682 N N . ASN E 286 ? 0.5006 0.3682 0.3671 -0.0409 -0.0307 0.0125 282 ASN E N 9683 C CA . ASN E 286 ? 0.5465 0.4167 0.4168 -0.0393 -0.0258 0.0090 282 ASN E CA 9684 C C . ASN E 286 ? 0.5177 0.3875 0.3944 -0.0347 -0.0256 0.0092 282 ASN E C 9685 O O . ASN E 286 ? 0.5462 0.4172 0.4266 -0.0331 -0.0222 0.0068 282 ASN E O 9686 C CB . ASN E 286 ? 0.6281 0.4989 0.4935 -0.0447 -0.0244 0.0065 282 ASN E CB 9687 C CG . ASN E 286 ? 0.7171 0.5894 0.5759 -0.0501 -0.0235 0.0053 282 ASN E CG 9688 O OD1 . ASN E 286 ? 0.7121 0.5872 0.5728 -0.0491 -0.0206 0.0035 282 ASN E OD1 9689 N ND2 . ASN E 286 ? 0.7563 0.6271 0.6075 -0.0562 -0.0262 0.0065 282 ASN E ND2 9690 N N . LEU E 287 ? 0.5012 0.3691 0.3796 -0.0326 -0.0291 0.0119 283 LEU E N 9691 C CA . LEU E 287 ? 0.4731 0.3411 0.3574 -0.0287 -0.0287 0.0119 283 LEU E CA 9692 C C . LEU E 287 ? 0.4794 0.3497 0.3687 -0.0247 -0.0257 0.0114 283 LEU E C 9693 O O . LEU E 287 ? 0.5523 0.4238 0.4414 -0.0240 -0.0251 0.0118 283 LEU E O 9694 C CB . LEU E 287 ? 0.4903 0.3569 0.3764 -0.0275 -0.0331 0.0142 283 LEU E CB 9695 C CG . LEU E 287 ? 0.4926 0.3564 0.3742 -0.0313 -0.0374 0.0154 283 LEU E CG 9696 C CD1 . LEU E 287 ? 0.5184 0.3812 0.4043 -0.0292 -0.0415 0.0167 283 LEU E CD1 9697 C CD2 . LEU E 287 ? 0.4900 0.3534 0.3678 -0.0349 -0.0363 0.0139 283 LEU E CD2 9698 N N . PRO E 288 ? 0.4475 0.3181 0.3411 -0.0224 -0.0240 0.0108 284 PRO E N 9699 C CA . PRO E 288 ? 0.4189 0.2913 0.3169 -0.0192 -0.0216 0.0108 284 PRO E CA 9700 C C . PRO E 288 ? 0.4354 0.3090 0.3358 -0.0165 -0.0230 0.0128 284 PRO E C 9701 O O . PRO E 288 ? 0.4189 0.2942 0.3218 -0.0144 -0.0216 0.0133 284 PRO E O 9702 C CB . PRO E 288 ? 0.4403 0.3120 0.3416 -0.0182 -0.0198 0.0097 284 PRO E CB 9703 C CG . PRO E 288 ? 0.4412 0.3114 0.3410 -0.0198 -0.0218 0.0100 284 PRO E CG 9704 C CD . PRO E 288 ? 0.4447 0.3141 0.3392 -0.0230 -0.0239 0.0100 284 PRO E CD 9705 N N . PHE E 289 ? 0.4278 0.3008 0.3282 -0.0167 -0.0259 0.0138 285 PHE E N 9706 C CA . PHE E 289 ? 0.4079 0.2827 0.3114 -0.0145 -0.0270 0.0149 285 PHE E CA 9707 C C . PHE E 289 ? 0.4588 0.3329 0.3610 -0.0154 -0.0305 0.0155 285 PHE E C 9708 O O . PHE E 289 ? 0.4126 0.2843 0.3114 -0.0178 -0.0326 0.0156 285 PHE E O 9709 C CB . PHE E 289 ? 0.4661 0.3415 0.3730 -0.0136 -0.0271 0.0147 285 PHE E CB 9710 C CG . PHE E 289 ? 0.4818 0.3567 0.3897 -0.0133 -0.0245 0.0143 285 PHE E CG 9711 C CD1 . PHE E 289 ? 0.5027 0.3758 0.4102 -0.0146 -0.0244 0.0134 285 PHE E CD1 9712 C CD2 . PHE E 289 ? 0.4816 0.3577 0.3912 -0.0118 -0.0224 0.0150 285 PHE E CD2 9713 C CE1 . PHE E 289 ? 0.4831 0.3552 0.3920 -0.0144 -0.0221 0.0130 285 PHE E CE1 9714 C CE2 . PHE E 289 ? 0.5087 0.3836 0.4199 -0.0116 -0.0206 0.0149 285 PHE E CE2 9715 C CZ . PHE E 289 ? 0.5117 0.3845 0.4227 -0.0128 -0.0204 0.0138 285 PHE E CZ 9716 N N . GLN E 290 ? 0.4178 0.2941 0.3228 -0.0136 -0.0311 0.0158 286 GLN E N 9717 C CA . GLN E 290 ? 0.4172 0.2928 0.3228 -0.0139 -0.0346 0.0162 286 GLN E CA 9718 C C . GLN E 290 ? 0.4065 0.2852 0.3176 -0.0118 -0.0349 0.0153 286 GLN E C 9719 O O . GLN E 290 ? 0.4234 0.3052 0.3363 -0.0105 -0.0322 0.0151 286 GLN E O 9720 C CB . GLN E 290 ? 0.4391 0.3139 0.3410 -0.0150 -0.0348 0.0170 286 GLN E CB 9721 C CG . GLN E 290 ? 0.4406 0.3185 0.3433 -0.0135 -0.0317 0.0169 286 GLN E CG 9722 C CD . GLN E 290 ? 0.4263 0.3064 0.3320 -0.0120 -0.0327 0.0169 286 GLN E CD 9723 O OE1 . GLN E 290 ? 0.3855 0.2650 0.2938 -0.0119 -0.0358 0.0166 286 GLN E OE1 9724 N NE2 . GLN E 290 ? 0.4391 0.3220 0.3452 -0.0110 -0.0303 0.0170 286 GLN E NE2 9725 N N . ASN E 291 ? 0.4006 0.2786 0.3147 -0.0118 -0.0385 0.0147 287 ASN E N 9726 C CA . ASN E 291 ? 0.4088 0.2903 0.3292 -0.0101 -0.0390 0.0128 287 ASN E CA 9727 C C . ASN E 291 ? 0.4194 0.3006 0.3419 -0.0098 -0.0418 0.0126 287 ASN E C 9728 O O . ASN E 291 ? 0.4848 0.3676 0.4135 -0.0089 -0.0440 0.0105 287 ASN E O 9729 C CB . ASN E 291 ? 0.4203 0.3022 0.3449 -0.0100 -0.0407 0.0111 287 ASN E CB 9730 C CG . ASN E 291 ? 0.4589 0.3456 0.3909 -0.0088 -0.0408 0.0082 287 ASN E CG 9731 O OD1 . ASN E 291 ? 0.4621 0.3487 0.3994 -0.0084 -0.0441 0.0063 287 ASN E OD1 9732 N ND2 . ASN E 291 ? 0.4563 0.3473 0.3888 -0.0084 -0.0371 0.0075 287 ASN E ND2 9733 N N . ILE E 292 ? 0.4386 0.3175 0.3562 -0.0108 -0.0419 0.0144 288 ILE E N 9734 C CA . ILE E 292 ? 0.4470 0.3242 0.3657 -0.0111 -0.0452 0.0148 288 ILE E CA 9735 C C . ILE E 292 ? 0.4357 0.3169 0.3566 -0.0098 -0.0429 0.0137 288 ILE E C 9736 O O . ILE E 292 ? 0.4973 0.3803 0.4241 -0.0087 -0.0446 0.0118 288 ILE E O 9737 C CB . ILE E 292 ? 0.4366 0.3091 0.3480 -0.0139 -0.0469 0.0173 288 ILE E CB 9738 C CG1 . ILE E 292 ? 0.4478 0.3162 0.3576 -0.0158 -0.0504 0.0184 288 ILE E CG1 9739 C CG2 . ILE E 292 ? 0.4473 0.3181 0.3593 -0.0144 -0.0498 0.0180 288 ILE E CG2 9740 C CD1 . ILE E 292 ? 0.4366 0.3015 0.3379 -0.0194 -0.0508 0.0206 288 ILE E CD1 9741 N N . ASP E 293 ? 0.4548 0.3381 0.3720 -0.0097 -0.0390 0.0145 289 ASP E N 9742 C CA . ASP E 293 ? 0.4219 0.3094 0.3405 -0.0087 -0.0367 0.0138 289 ASP E CA 9743 C C . ASP E 293 ? 0.3796 0.2701 0.2958 -0.0083 -0.0326 0.0146 289 ASP E C 9744 O O . ASP E 293 ? 0.3958 0.2844 0.3077 -0.0090 -0.0314 0.0159 289 ASP E O 9745 C CB . ASP E 293 ? 0.4437 0.3288 0.3593 -0.0098 -0.0383 0.0149 289 ASP E CB 9746 C CG . ASP E 293 ? 0.5189 0.4081 0.4372 -0.0089 -0.0369 0.0137 289 ASP E CG 9747 O OD1 . ASP E 293 ? 0.5254 0.4192 0.4440 -0.0080 -0.0335 0.0133 289 ASP E OD1 9748 O OD2 . ASP E 293 ? 0.5203 0.4082 0.4406 -0.0091 -0.0394 0.0131 289 ASP E OD2 9749 N N . SER E 294 ? 0.3478 0.2429 0.2671 -0.0074 -0.0307 0.0135 290 SER E N 9750 C CA . SER E 294 ? 0.4279 0.3255 0.3455 -0.0071 -0.0276 0.0147 290 SER E CA 9751 C C . SER E 294 ? 0.4075 0.3063 0.3228 -0.0069 -0.0263 0.0158 290 SER E C 9752 O O . SER E 294 ? 0.4164 0.3162 0.3303 -0.0066 -0.0244 0.0171 290 SER E O 9753 C CB . SER E 294 ? 0.4528 0.3552 0.3738 -0.0071 -0.0263 0.0136 290 SER E CB 9754 O OG . SER E 294 ? 0.4679 0.3741 0.3912 -0.0071 -0.0263 0.0121 290 SER E OG 9755 N N . ARG E 295 ? 0.3970 0.2952 0.3119 -0.0072 -0.0275 0.0153 291 ARG E N 9756 C CA . ARG E 295 ? 0.3820 0.2815 0.2946 -0.0073 -0.0262 0.0161 291 ARG E CA 9757 C C . ARG E 295 ? 0.3959 0.2914 0.3043 -0.0085 -0.0269 0.0167 291 ARG E C 9758 O O . ARG E 295 ? 0.3644 0.2608 0.2711 -0.0090 -0.0262 0.0169 291 ARG E O 9759 C CB . ARG E 295 ? 0.3878 0.2908 0.3029 -0.0071 -0.0265 0.0148 291 ARG E CB 9760 C CG . ARG E 295 ? 0.3868 0.2950 0.3054 -0.0068 -0.0252 0.0137 291 ARG E CG 9761 C CD . ARG E 295 ? 0.4012 0.3138 0.3229 -0.0071 -0.0252 0.0116 291 ARG E CD 9762 N NE . ARG E 295 ? 0.4037 0.3174 0.3231 -0.0071 -0.0244 0.0125 291 ARG E NE 9763 C CZ . ARG E 295 ? 0.3724 0.2830 0.2905 -0.0075 -0.0258 0.0124 291 ARG E CZ 9764 N NH1 . ARG E 295 ? 0.3860 0.2924 0.3053 -0.0078 -0.0285 0.0117 291 ARG E NH1 9765 N NH2 . ARG E 295 ? 0.3734 0.2853 0.2892 -0.0078 -0.0248 0.0130 291 ARG E NH2 9766 N N . ALA E 296 ? 0.4037 0.2952 0.3104 -0.0095 -0.0282 0.0170 292 ALA E N 9767 C CA . ALA E 296 ? 0.4614 0.3495 0.3633 -0.0116 -0.0286 0.0175 292 ALA E CA 9768 C C . ALA E 296 ? 0.4758 0.3660 0.3762 -0.0115 -0.0256 0.0173 292 ALA E C 9769 O O . ALA E 296 ? 0.4694 0.3619 0.3722 -0.0097 -0.0238 0.0174 292 ALA E O 9770 C CB . ALA E 296 ? 0.5365 0.4210 0.4369 -0.0128 -0.0299 0.0177 292 ALA E CB 9771 N N . VAL E 297 ? 0.4618 0.3513 0.3585 -0.0135 -0.0252 0.0170 293 VAL E N 9772 C CA . VAL E 297 ? 0.4266 0.3189 0.3232 -0.0133 -0.0222 0.0160 293 VAL E CA 9773 C C . VAL E 297 ? 0.4380 0.3286 0.3301 -0.0165 -0.0215 0.0149 293 VAL E C 9774 O O . VAL E 297 ? 0.4462 0.3335 0.3344 -0.0193 -0.0236 0.0154 293 VAL E O 9775 C CB . VAL E 297 ? 0.4773 0.3730 0.3745 -0.0128 -0.0215 0.0159 293 VAL E CB 9776 C CG1 . VAL E 297 ? 0.4878 0.3865 0.3893 -0.0100 -0.0215 0.0167 293 VAL E CG1 9777 C CG2 . VAL E 297 ? 0.4556 0.3493 0.3493 -0.0153 -0.0233 0.0161 293 VAL E CG2 9778 N N . GLY E 298 ? 0.4206 0.3138 0.3138 -0.0164 -0.0187 0.0131 294 GLY E N 9779 C CA . GLY E 298 ? 0.4477 0.3405 0.3377 -0.0196 -0.0172 0.0109 294 GLY E CA 9780 C C . GLY E 298 ? 0.4564 0.3486 0.3493 -0.0184 -0.0160 0.0099 294 GLY E C 9781 O O . GLY E 298 ? 0.4084 0.3021 0.3068 -0.0148 -0.0152 0.0102 294 GLY E O 9782 N N . LYS E 299 ? 0.4706 0.3607 0.3600 -0.0215 -0.0159 0.0088 295 LYS E N 9783 C CA . LYS E 299 ? 0.4937 0.3830 0.3856 -0.0209 -0.0147 0.0073 295 LYS E CA 9784 C C . LYS E 299 ? 0.4511 0.3366 0.3406 -0.0216 -0.0174 0.0095 295 LYS E C 9785 O O . LYS E 299 ? 0.4552 0.3386 0.3393 -0.0254 -0.0190 0.0098 295 LYS E O 9786 C CB . LYS E 299 ? 0.5491 0.4398 0.4388 -0.0247 -0.0121 0.0035 295 LYS E CB 9787 C CG . LYS E 299 ? 0.6183 0.5136 0.5120 -0.0238 -0.0093 0.0005 295 LYS E CG 9788 C CD . LYS E 299 ? 0.7830 0.6808 0.6746 -0.0283 -0.0064 -0.0042 295 LYS E CD 9789 C CE . LYS E 299 ? 0.8177 0.7206 0.7148 -0.0268 -0.0038 -0.0076 295 LYS E CE 9790 N NZ . LYS E 299 ? 0.8468 0.7534 0.7427 -0.0314 -0.0005 -0.0132 295 LYS E NZ 9791 N N . CYS E 300 ? 0.4424 0.3273 0.3359 -0.0182 -0.0183 0.0111 296 CYS E N 9792 C CA . CYS E 300 ? 0.4700 0.3521 0.3628 -0.0180 -0.0212 0.0132 296 CYS E CA 9793 C C . CYS E 300 ? 0.4657 0.3466 0.3613 -0.0167 -0.0207 0.0130 296 CYS E C 9794 O O . CYS E 300 ? 0.4705 0.3527 0.3700 -0.0146 -0.0188 0.0123 296 CYS E O 9795 C CB . CYS E 300 ? 0.4464 0.3299 0.3419 -0.0153 -0.0225 0.0150 296 CYS E CB 9796 S SG . CYS E 300 ? 0.4686 0.3524 0.3608 -0.0170 -0.0239 0.0156 296 CYS E SG 9797 N N . PRO E 301 ? 0.4548 0.3332 0.3488 -0.0178 -0.0230 0.0138 297 PRO E N 9798 C CA . PRO E 301 ? 0.4501 0.3277 0.3472 -0.0163 -0.0231 0.0140 297 PRO E CA 9799 C C . PRO E 301 ? 0.5294 0.4090 0.4307 -0.0131 -0.0230 0.0152 297 PRO E C 9800 O O . PRO E 301 ? 0.4590 0.3401 0.3605 -0.0124 -0.0238 0.0160 297 PRO E O 9801 C CB . PRO E 301 ? 0.4263 0.3013 0.3212 -0.0179 -0.0264 0.0149 297 PRO E CB 9802 C CG . PRO E 301 ? 0.4283 0.3019 0.3178 -0.0214 -0.0280 0.0151 297 PRO E CG 9803 C CD . PRO E 301 ? 0.4250 0.3011 0.3147 -0.0206 -0.0263 0.0149 297 PRO E CD 9804 N N . ARG E 302 ? 0.4893 0.3691 0.3939 -0.0116 -0.0221 0.0154 298 ARG E N 9805 C CA . ARG E 302 ? 0.4929 0.3751 0.4007 -0.0095 -0.0219 0.0167 298 ARG E CA 9806 C C . ARG E 302 ? 0.4575 0.3402 0.3660 -0.0095 -0.0240 0.0170 298 ARG E C 9807 O O . ARG E 302 ? 0.4373 0.3183 0.3457 -0.0104 -0.0253 0.0164 298 ARG E O 9808 C CB . ARG E 302 ? 0.5190 0.4010 0.4296 -0.0084 -0.0204 0.0172 298 ARG E CB 9809 C CG . ARG E 302 ? 0.5266 0.4088 0.4387 -0.0076 -0.0187 0.0168 298 ARG E CG 9810 C CD . ARG E 302 ? 0.5947 0.4746 0.5077 -0.0082 -0.0175 0.0152 298 ARG E CD 9811 N NE . ARG E 302 ? 0.7044 0.5848 0.6205 -0.0072 -0.0160 0.0140 298 ARG E NE 9812 C CZ . ARG E 302 ? 0.7634 0.6423 0.6819 -0.0075 -0.0147 0.0118 298 ARG E CZ 9813 N NH1 . ARG E 302 ? 0.8453 0.7220 0.7626 -0.0089 -0.0145 0.0109 298 ARG E NH1 9814 N NH2 . ARG E 302 ? 0.8073 0.6872 0.7301 -0.0063 -0.0135 0.0103 298 ARG E NH2 9815 N N . TYR E 303 ? 0.3787 0.2642 0.2887 -0.0086 -0.0243 0.0174 299 TYR E N 9816 C CA . TYR E 303 ? 0.3866 0.2737 0.2990 -0.0085 -0.0259 0.0168 299 TYR E CA 9817 C C . TYR E 303 ? 0.3891 0.2774 0.3038 -0.0085 -0.0253 0.0166 299 TYR E C 9818 O O . TYR E 303 ? 0.3610 0.2506 0.2762 -0.0082 -0.0236 0.0176 299 TYR E O 9819 C CB . TYR E 303 ? 0.3714 0.2621 0.2853 -0.0078 -0.0258 0.0168 299 TYR E CB 9820 C CG . TYR E 303 ? 0.3839 0.2767 0.3013 -0.0078 -0.0274 0.0151 299 TYR E CG 9821 C CD1 . TYR E 303 ? 0.4088 0.2993 0.3270 -0.0081 -0.0303 0.0141 299 TYR E CD1 9822 C CD2 . TYR E 303 ? 0.3795 0.2763 0.2997 -0.0079 -0.0263 0.0143 299 TYR E CD2 9823 C CE1 . TYR E 303 ? 0.3663 0.2589 0.2894 -0.0078 -0.0321 0.0120 299 TYR E CE1 9824 C CE2 . TYR E 303 ? 0.4088 0.3085 0.3332 -0.0081 -0.0274 0.0118 299 TYR E CE2 9825 C CZ . TYR E 303 ? 0.4059 0.3034 0.3324 -0.0077 -0.0303 0.0105 299 TYR E CZ 9826 O OH . TYR E 303 ? 0.4495 0.3500 0.3816 -0.0077 -0.0315 0.0075 299 TYR E OH 9827 N N . VAL E 304 ? 0.4095 0.2972 0.3259 -0.0090 -0.0270 0.0152 300 VAL E N 9828 C CA . VAL E 304 ? 0.3993 0.2890 0.3183 -0.0094 -0.0263 0.0144 300 VAL E CA 9829 C C . VAL E 304 ? 0.4303 0.3228 0.3534 -0.0094 -0.0280 0.0121 300 VAL E C 9830 O O . VAL E 304 ? 0.4379 0.3293 0.3620 -0.0090 -0.0305 0.0113 300 VAL E O 9831 C CB . VAL E 304 ? 0.3892 0.2756 0.3071 -0.0101 -0.0263 0.0144 300 VAL E CB 9832 C CG1 . VAL E 304 ? 0.4146 0.2985 0.3298 -0.0101 -0.0245 0.0159 300 VAL E CG1 9833 C CG2 . VAL E 304 ? 0.3721 0.2558 0.2896 -0.0107 -0.0290 0.0135 300 VAL E CG2 9834 N N . LYS E 305 ? 0.4449 0.3410 0.3706 -0.0101 -0.0269 0.0108 301 LYS E N 9835 C CA . LYS E 305 ? 0.4950 0.3953 0.4261 -0.0103 -0.0280 0.0075 301 LYS E CA 9836 C C . LYS E 305 ? 0.4807 0.3790 0.4147 -0.0102 -0.0306 0.0056 301 LYS E C 9837 O O . LYS E 305 ? 0.5134 0.4138 0.4528 -0.0098 -0.0326 0.0027 301 LYS E O 9838 C CB . LYS E 305 ? 0.5232 0.4281 0.4555 -0.0120 -0.0256 0.0064 301 LYS E CB 9839 C CG . LYS E 305 ? 0.6195 0.5295 0.5520 -0.0129 -0.0238 0.0062 301 LYS E CG 9840 C CD . LYS E 305 ? 0.6308 0.5441 0.5618 -0.0155 -0.0213 0.0068 301 LYS E CD 9841 C CE . LYS E 305 ? 0.7119 0.6235 0.6432 -0.0165 -0.0212 0.0063 301 LYS E CE 9842 N NZ . LYS E 305 ? 0.7620 0.6762 0.6909 -0.0196 -0.0191 0.0077 301 LYS E NZ 9843 N N . GLN E 306 ? 0.4619 0.3565 0.3932 -0.0107 -0.0306 0.0069 302 GLN E N 9844 C CA . GLN E 306 ? 0.4254 0.3187 0.3594 -0.0109 -0.0330 0.0052 302 GLN E CA 9845 C C . GLN E 306 ? 0.4367 0.3259 0.3699 -0.0104 -0.0367 0.0061 302 GLN E C 9846 O O . GLN E 306 ? 0.3890 0.2750 0.3172 -0.0105 -0.0365 0.0086 302 GLN E O 9847 C CB . GLN E 306 ? 0.4526 0.3435 0.3837 -0.0120 -0.0317 0.0062 302 GLN E CB 9848 C CG . GLN E 306 ? 0.4633 0.3572 0.3943 -0.0132 -0.0283 0.0062 302 GLN E CG 9849 C CD . GLN E 306 ? 0.4231 0.3152 0.3495 -0.0132 -0.0260 0.0093 302 GLN E CD 9850 O OE1 . GLN E 306 ? 0.4374 0.3283 0.3619 -0.0121 -0.0262 0.0107 302 GLN E OE1 9851 N NE2 . GLN E 306 ? 0.4475 0.3394 0.3726 -0.0144 -0.0239 0.0103 302 GLN E NE2 9852 N N . ARG E 307 ? 0.4681 0.3571 0.4062 -0.0101 -0.0404 0.0041 303 ARG E N 9853 C CA . ARG E 307 ? 0.4874 0.3718 0.4245 -0.0102 -0.0448 0.0055 303 ARG E CA 9854 C C . ARG E 307 ? 0.5212 0.4013 0.4531 -0.0118 -0.0457 0.0075 303 ARG E C 9855 O O . ARG E 307 ? 0.4848 0.3607 0.4122 -0.0129 -0.0481 0.0098 303 ARG E O 9856 C CB . ARG E 307 ? 0.5661 0.4518 0.5116 -0.0092 -0.0492 0.0027 303 ARG E CB 9857 C CG . ARG E 307 ? 0.6844 0.5707 0.6342 -0.0095 -0.0511 0.0007 303 ARG E CG 9858 C CD . ARG E 307 ? 0.8054 0.6925 0.7647 -0.0082 -0.0563 -0.0021 303 ARG E CD 9859 N NE . ARG E 307 ? 0.8022 0.6838 0.7604 -0.0083 -0.0616 0.0005 303 ARG E NE 9860 C CZ . ARG E 307 ? 0.8235 0.6997 0.7782 -0.0097 -0.0660 0.0034 303 ARG E CZ 9861 N NH1 . ARG E 307 ? 0.7673 0.6429 0.7192 -0.0110 -0.0657 0.0039 303 ARG E NH1 9862 N NH2 . ARG E 307 ? 0.7878 0.6592 0.7414 -0.0102 -0.0710 0.0060 303 ARG E NH2 9863 N N . SER E 308 ? 0.4751 0.3562 0.4069 -0.0124 -0.0437 0.0066 304 SER E N 9864 C CA . SER E 308 ? 0.4781 0.3556 0.4055 -0.0141 -0.0446 0.0080 304 SER E CA 9865 C C . SER E 308 ? 0.4443 0.3228 0.3700 -0.0147 -0.0405 0.0076 304 SER E C 9866 O O . SER E 308 ? 0.4644 0.3463 0.3941 -0.0142 -0.0390 0.0057 304 SER E O 9867 C CB . SER E 308 ? 0.4772 0.3538 0.4088 -0.0144 -0.0495 0.0068 304 SER E CB 9868 O OG . SER E 308 ? 0.5073 0.3809 0.4341 -0.0166 -0.0502 0.0080 304 SER E OG 9869 N N . LEU E 309 ? 0.4200 0.2953 0.3400 -0.0161 -0.0392 0.0091 305 LEU E N 9870 C CA . LEU E 309 ? 0.4497 0.3249 0.3684 -0.0169 -0.0359 0.0086 305 LEU E CA 9871 C C . LEU E 309 ? 0.4475 0.3193 0.3616 -0.0191 -0.0367 0.0091 305 LEU E C 9872 O O . LEU E 309 ? 0.4598 0.3297 0.3695 -0.0201 -0.0360 0.0102 305 LEU E O 9873 C CB . LEU E 309 ? 0.4419 0.3176 0.3591 -0.0162 -0.0318 0.0096 305 LEU E CB 9874 C CG . LEU E 309 ? 0.4721 0.3515 0.3926 -0.0148 -0.0306 0.0094 305 LEU E CG 9875 C CD1 . LEU E 309 ? 0.5063 0.3855 0.4246 -0.0141 -0.0278 0.0111 305 LEU E CD1 9876 C CD2 . LEU E 309 ? 0.4570 0.3390 0.3808 -0.0154 -0.0295 0.0078 305 LEU E CD2 9877 N N . LEU E 310 ? 0.4131 0.2847 0.3284 -0.0203 -0.0382 0.0080 306 LEU E N 9878 C CA . LEU E 310 ? 0.4042 0.2731 0.3151 -0.0229 -0.0395 0.0083 306 LEU E CA 9879 C C . LEU E 310 ? 0.3875 0.2557 0.2962 -0.0240 -0.0354 0.0075 306 LEU E C 9880 O O . LEU E 310 ? 0.3939 0.2632 0.3054 -0.0233 -0.0331 0.0065 306 LEU E O 9881 C CB . LEU E 310 ? 0.4405 0.3095 0.3540 -0.0238 -0.0437 0.0076 306 LEU E CB 9882 C CG . LEU E 310 ? 0.4869 0.3562 0.4040 -0.0227 -0.0488 0.0082 306 LEU E CG 9883 C CD1 . LEU E 310 ? 0.5161 0.3854 0.4367 -0.0235 -0.0535 0.0073 306 LEU E CD1 9884 C CD2 . LEU E 310 ? 0.5065 0.3727 0.4181 -0.0242 -0.0510 0.0107 306 LEU E CD2 9885 N N . LEU E 311 ? 0.3863 0.2526 0.2900 -0.0260 -0.0344 0.0078 307 LEU E N 9886 C CA . LEU E 311 ? 0.4103 0.2757 0.3123 -0.0273 -0.0308 0.0064 307 LEU E CA 9887 C C . LEU E 311 ? 0.4344 0.2989 0.3337 -0.0306 -0.0323 0.0054 307 LEU E C 9888 O O . LEU E 311 ? 0.4175 0.2811 0.3126 -0.0332 -0.0352 0.0061 307 LEU E O 9889 C CB . LEU E 311 ? 0.4063 0.2711 0.3053 -0.0279 -0.0286 0.0065 307 LEU E CB 9890 C CG . LEU E 311 ? 0.4735 0.3377 0.3719 -0.0291 -0.0247 0.0043 307 LEU E CG 9891 C CD1 . LEU E 311 ? 0.4810 0.3451 0.3844 -0.0264 -0.0220 0.0041 307 LEU E CD1 9892 C CD2 . LEU E 311 ? 0.5028 0.3672 0.3984 -0.0302 -0.0231 0.0036 307 LEU E CD2 9893 N N . ALA E 312 ? 0.4257 0.2903 0.3269 -0.0310 -0.0304 0.0037 308 ALA E N 9894 C CA . ALA E 312 ? 0.4461 0.3103 0.3450 -0.0342 -0.0318 0.0026 308 ALA E CA 9895 C C . ALA E 312 ? 0.4664 0.3298 0.3602 -0.0374 -0.0299 0.0014 308 ALA E C 9896 O O . ALA E 312 ? 0.4416 0.3047 0.3360 -0.0368 -0.0259 0.0001 308 ALA E O 9897 C CB . ALA E 312 ? 0.4748 0.3394 0.3770 -0.0339 -0.0297 0.0009 308 ALA E CB 9898 N N . THR E 313 ? 0.4895 0.3526 0.3784 -0.0412 -0.0330 0.0018 309 THR E N 9899 C CA . THR E 313 ? 0.4929 0.3561 0.3761 -0.0457 -0.0310 0.0000 309 THR E CA 9900 C C . THR E 313 ? 0.5225 0.3860 0.4036 -0.0494 -0.0319 -0.0016 309 THR E C 9901 O O . THR E 313 ? 0.5506 0.4146 0.4261 -0.0542 -0.0315 -0.0029 309 THR E O 9902 C CB . THR E 313 ? 0.4731 0.3359 0.3503 -0.0485 -0.0338 0.0019 309 THR E CB 9903 O OG1 . THR E 313 ? 0.4689 0.3307 0.3449 -0.0494 -0.0398 0.0048 309 THR E OG1 9904 C CG2 . THR E 313 ? 0.5029 0.3657 0.3822 -0.0450 -0.0328 0.0032 309 THR E CG2 9905 N N . GLY E 314 ? 0.5388 0.4023 0.4242 -0.0475 -0.0325 -0.0018 310 GLY E N 9906 C CA . GLY E 314 ? 0.4916 0.3557 0.3755 -0.0508 -0.0332 -0.0035 310 GLY E CA 9907 C C . GLY E 314 ? 0.4892 0.3535 0.3791 -0.0480 -0.0315 -0.0047 310 GLY E C 9908 O O . GLY E 314 ? 0.4590 0.3232 0.3537 -0.0439 -0.0302 -0.0041 310 GLY E O 9909 N N . MET E 315 ? 0.4749 0.3398 0.3642 -0.0507 -0.0315 -0.0066 311 MET E N 9910 C CA . MET E 315 ? 0.4300 0.2952 0.3242 -0.0491 -0.0296 -0.0081 311 MET E CA 9911 C C . MET E 315 ? 0.4393 0.3057 0.3378 -0.0466 -0.0336 -0.0065 311 MET E C 9912 O O . MET E 315 ? 0.4403 0.3070 0.3379 -0.0466 -0.0383 -0.0045 311 MET E O 9913 C CB . MET E 315 ? 0.4335 0.2992 0.3256 -0.0531 -0.0282 -0.0110 311 MET E CB 9914 C CG . MET E 315 ? 0.4422 0.3092 0.3315 -0.0563 -0.0332 -0.0103 311 MET E CG 9915 S SD . MET E 315 ? 0.4688 0.3369 0.3552 -0.0614 -0.0312 -0.0139 311 MET E SD 9916 C CE . MET E 315 ? 0.4768 0.3449 0.3572 -0.0653 -0.0277 -0.0158 311 MET E CE 9917 N N . LYS E 316 ? 0.4420 0.3091 0.3452 -0.0450 -0.0316 -0.0079 312 LYS E N 9918 C CA . LYS E 316 ? 0.4890 0.3583 0.3970 -0.0434 -0.0347 -0.0077 312 LYS E CA 9919 C C . LYS E 316 ? 0.4589 0.3292 0.3655 -0.0459 -0.0397 -0.0077 312 LYS E C 9920 O O . LYS E 316 ? 0.4321 0.3020 0.3347 -0.0495 -0.0393 -0.0087 312 LYS E O 9921 C CB . LYS E 316 ? 0.5609 0.4310 0.4726 -0.0432 -0.0317 -0.0099 312 LYS E CB 9922 C CG . LYS E 316 ? 0.7280 0.5994 0.6445 -0.0402 -0.0303 -0.0096 312 LYS E CG 9923 C CD . LYS E 316 ? 0.7727 0.6462 0.6931 -0.0409 -0.0292 -0.0117 312 LYS E CD 9924 C CE . LYS E 316 ? 0.8116 0.6890 0.7364 -0.0401 -0.0334 -0.0125 312 LYS E CE 9925 N NZ . LYS E 316 ? 0.8615 0.7421 0.7913 -0.0398 -0.0317 -0.0145 312 LYS E NZ 9926 N N . ASN E 317 ? 0.4215 0.2932 0.3317 -0.0442 -0.0445 -0.0066 313 ASN E N 9927 C CA . ASN E 317 ? 0.4638 0.3361 0.3735 -0.0464 -0.0504 -0.0060 313 ASN E CA 9928 C C . ASN E 317 ? 0.4683 0.3436 0.3839 -0.0460 -0.0515 -0.0084 313 ASN E C 9929 O O . ASN E 317 ? 0.4815 0.3591 0.4038 -0.0430 -0.0512 -0.0096 313 ASN E O 9930 C CB . ASN E 317 ? 0.4650 0.3369 0.3764 -0.0448 -0.0560 -0.0034 313 ASN E CB 9931 C CG . ASN E 317 ? 0.4937 0.3650 0.4032 -0.0478 -0.0629 -0.0019 313 ASN E CG 9932 O OD1 . ASN E 317 ? 0.5208 0.3910 0.4233 -0.0521 -0.0631 -0.0013 313 ASN E OD1 9933 N ND2 . ASN E 317 ? 0.4827 0.3550 0.3986 -0.0457 -0.0686 -0.0014 313 ASN E ND2 9934 N N . VAL E 318 ? 0.4499 0.3255 0.3628 -0.0495 -0.0518 -0.0096 314 VAL E N 9935 C CA . VAL E 318 ? 0.4989 0.3775 0.4170 -0.0496 -0.0518 -0.0124 314 VAL E CA 9936 C C . VAL E 318 ? 0.5632 0.4427 0.4809 -0.0521 -0.0582 -0.0119 314 VAL E C 9937 O O . VAL E 318 ? 0.5315 0.4108 0.4446 -0.0559 -0.0579 -0.0125 314 VAL E O 9938 C CB . VAL E 318 ? 0.5343 0.4127 0.4504 -0.0515 -0.0457 -0.0149 314 VAL E CB 9939 C CG1 . VAL E 318 ? 0.5857 0.4674 0.5078 -0.0512 -0.0454 -0.0178 314 VAL E CG1 9940 C CG2 . VAL E 318 ? 0.5578 0.4341 0.4729 -0.0497 -0.0400 -0.0146 314 VAL E CG2 9941 N N . PRO E 319 ? 0.6811 0.5617 0.6043 -0.0501 -0.0644 -0.0108 315 PRO E N 9942 C CA . PRO E 319 ? 0.7196 0.6005 0.6426 -0.0526 -0.0717 -0.0095 315 PRO E CA 9943 C C . PRO E 319 ? 0.7552 0.6397 0.6831 -0.0534 -0.0721 -0.0128 315 PRO E C 9944 O O . PRO E 319 ? 0.7382 0.6253 0.6708 -0.0516 -0.0674 -0.0161 315 PRO E O 9945 C CB . PRO E 319 ? 0.7420 0.6226 0.6713 -0.0494 -0.0783 -0.0076 315 PRO E CB 9946 C CG . PRO E 319 ? 0.7405 0.6220 0.6743 -0.0451 -0.0737 -0.0090 315 PRO E CG 9947 C CD . PRO E 319 ? 0.7357 0.6180 0.6668 -0.0456 -0.0652 -0.0114 315 PRO E CD 9948 N N . GLU E 320 ? 0.8712 0.7561 0.7981 -0.0564 -0.0780 -0.0120 316 GLU E N 9949 C CA . GLU E 320 ? 0.9481 0.8373 0.8828 -0.0560 -0.0800 -0.0153 316 GLU E CA 9950 C C . GLU E 320 ? 0.9282 0.8193 0.8732 -0.0529 -0.0879 -0.0153 316 GLU E C 9951 O O . GLU E 320 ? 0.8994 0.7948 0.8542 -0.0501 -0.0874 -0.0192 316 GLU E O 9952 C CB . GLU E 320 ? 0.8846 0.7744 0.8140 -0.0610 -0.0814 -0.0155 316 GLU E CB 9953 C CG . GLU E 320 ? 0.9486 0.8432 0.8858 -0.0604 -0.0810 -0.0198 316 GLU E CG 9954 C CD . GLU E 320 ? 0.9591 0.8546 0.8915 -0.0653 -0.0820 -0.0205 316 GLU E CD 9955 O OE1 . GLU E 320 ? 0.9246 0.8176 0.8485 -0.0695 -0.0850 -0.0173 316 GLU E OE1 9956 O OE2 . GLU E 320 ? 1.0053 0.9046 0.9426 -0.0654 -0.0798 -0.0244 316 GLU E OE2 9957 N N . ALA F 5 ? 0.6947 0.7025 0.6009 -0.0135 -0.0302 -0.0119 5 ALA F N 9958 C CA . ALA F 5 ? 0.7161 0.7200 0.6253 -0.0092 -0.0324 -0.0113 5 ALA F CA 9959 C C . ALA F 5 ? 0.6528 0.6464 0.5581 -0.0105 -0.0325 -0.0070 5 ALA F C 9960 O O . ALA F 5 ? 0.6410 0.6313 0.5468 -0.0094 -0.0330 -0.0073 5 ALA F O 9961 C CB . ALA F 5 ? 0.6338 0.6381 0.5474 -0.0038 -0.0356 -0.0104 5 ALA F CB 9962 N N . ILE F 6 ? 0.5890 0.5780 0.4906 -0.0127 -0.0320 -0.0036 6 ILE F N 9963 C CA . ILE F 6 ? 0.6323 0.6122 0.5314 -0.0129 -0.0328 0.0001 6 ILE F CA 9964 C C . ILE F 6 ? 0.5985 0.5742 0.4928 -0.0171 -0.0315 -0.0003 6 ILE F C 9965 O O . ILE F 6 ? 0.5311 0.5089 0.4222 -0.0209 -0.0303 -0.0016 6 ILE F O 9966 C CB . ILE F 6 ? 0.7223 0.7003 0.6205 -0.0128 -0.0334 0.0031 6 ILE F CB 9967 C CG1 . ILE F 6 ? 0.8134 0.7867 0.7127 -0.0103 -0.0351 0.0062 6 ILE F CG1 9968 C CG2 . ILE F 6 ? 0.6747 0.6499 0.5686 -0.0166 -0.0325 0.0034 6 ILE F CG2 9969 C CD1 . ILE F 6 ? 0.9209 0.8932 0.8188 -0.0114 -0.0352 0.0082 6 ILE F CD1 9970 N N . ALA F 7 ? 0.5110 0.4806 0.4043 -0.0167 -0.0322 0.0009 7 ALA F N 9971 C CA . ALA F 7 ? 0.4823 0.4471 0.3706 -0.0207 -0.0316 0.0008 7 ALA F CA 9972 C C . ALA F 7 ? 0.4515 0.4078 0.3386 -0.0196 -0.0330 0.0035 7 ALA F C 9973 O O . ALA F 7 ? 0.4297 0.3848 0.3200 -0.0161 -0.0340 0.0049 7 ALA F O 9974 C CB . ALA F 7 ? 0.4957 0.4646 0.3837 -0.0227 -0.0302 -0.0026 7 ALA F CB 9975 N N . GLY F 8 ? 0.4337 0.3841 0.3156 -0.0231 -0.0334 0.0039 8 GLY F N 9976 C CA . GLY F 8 ? 0.4359 0.3785 0.3164 -0.0223 -0.0351 0.0060 8 GLY F CA 9977 C C . GLY F 8 ? 0.4215 0.3604 0.3002 -0.0233 -0.0351 0.0056 8 GLY F C 9978 O O . GLY F 8 ? 0.4015 0.3447 0.2812 -0.0238 -0.0337 0.0037 8 GLY F O 9979 N N . PHE F 9 ? 0.4246 0.3561 0.3008 -0.0235 -0.0369 0.0070 9 PHE F N 9980 C CA . PHE F 9 ? 0.4728 0.4000 0.3478 -0.0237 -0.0373 0.0072 9 PHE F CA 9981 C C . PHE F 9 ? 0.4908 0.4176 0.3609 -0.0285 -0.0365 0.0057 9 PHE F C 9982 O O . PHE F 9 ? 0.4765 0.4023 0.3463 -0.0287 -0.0362 0.0052 9 PHE F O 9983 C CB . PHE F 9 ? 0.4393 0.3591 0.3130 -0.0228 -0.0397 0.0087 9 PHE F CB 9984 C CG . PHE F 9 ? 0.4270 0.3403 0.2947 -0.0260 -0.0421 0.0088 9 PHE F CG 9985 C CD1 . PHE F 9 ? 0.4311 0.3377 0.2930 -0.0294 -0.0436 0.0089 9 PHE F CD1 9986 C CD2 . PHE F 9 ? 0.4159 0.3291 0.2835 -0.0258 -0.0433 0.0088 9 PHE F CD2 9987 C CE1 . PHE F 9 ? 0.4505 0.3495 0.3061 -0.0325 -0.0467 0.0093 9 PHE F CE1 9988 C CE2 . PHE F 9 ? 0.4565 0.3626 0.3184 -0.0286 -0.0464 0.0087 9 PHE F CE2 9989 C CZ . PHE F 9 ? 0.4484 0.3467 0.3040 -0.0319 -0.0484 0.0092 9 PHE F CZ 9990 N N . ILE F 10 ? 0.5536 0.4810 0.4191 -0.0327 -0.0364 0.0051 10 ILE F N 9991 C CA . ILE F 10 ? 0.6107 0.5380 0.4702 -0.0385 -0.0357 0.0037 10 ILE F CA 9992 C C . ILE F 10 ? 0.6151 0.5521 0.4787 -0.0382 -0.0327 0.0006 10 ILE F C 9993 O O . ILE F 10 ? 0.6771 0.6146 0.5380 -0.0413 -0.0320 -0.0008 10 ILE F O 9994 C CB . ILE F 10 ? 0.6419 0.5673 0.4945 -0.0442 -0.0364 0.0038 10 ILE F CB 9995 C CG1 . ILE F 10 ? 0.6296 0.5428 0.4762 -0.0457 -0.0404 0.0063 10 ILE F CG1 9996 C CG2 . ILE F 10 ? 0.7367 0.6661 0.5841 -0.0509 -0.0346 0.0016 10 ILE F CG2 9997 C CD1 . ILE F 10 ? 0.6926 0.6031 0.5398 -0.0439 -0.0424 0.0072 10 ILE F CD1 9998 N N . GLU F 11 ? 0.6889 0.6335 0.5591 -0.0342 -0.0315 -0.0008 11 GLU F N 9999 C CA . GLU F 11 ? 0.6353 0.5894 0.5105 -0.0327 -0.0296 -0.0045 11 GLU F CA 10000 C C . GLU F 11 ? 0.5920 0.5441 0.4717 -0.0281 -0.0302 -0.0043 11 GLU F C 10001 O O . GLU F 11 ? 0.5834 0.5380 0.4635 -0.0291 -0.0294 -0.0068 11 GLU F O 10002 C CB . GLU F 11 ? 0.7665 0.7286 0.6468 -0.0299 -0.0289 -0.0061 11 GLU F CB 10003 C CG . GLU F 11 ? 0.9222 0.8895 0.7988 -0.0351 -0.0274 -0.0079 11 GLU F CG 10004 C CD . GLU F 11 ? 1.0616 1.0392 0.9437 -0.0326 -0.0264 -0.0109 11 GLU F CD 10005 O OE1 . GLU F 11 ? 1.2562 1.2383 1.1353 -0.0369 -0.0252 -0.0124 11 GLU F OE1 10006 O OE2 . GLU F 11 ? 0.9984 0.9793 0.8874 -0.0268 -0.0271 -0.0119 11 GLU F OE2 10007 N N . ASN F 12 ? 0.5559 0.5038 0.4388 -0.0235 -0.0318 -0.0014 12 ASN F N 10008 C CA . ASN F 12 ? 0.5016 0.4471 0.3883 -0.0194 -0.0327 -0.0008 12 ASN F CA 10009 C C . ASN F 12 ? 0.4403 0.3809 0.3288 -0.0160 -0.0344 0.0027 12 ASN F C 10010 O O . ASN F 12 ? 0.4501 0.3897 0.3373 -0.0165 -0.0348 0.0044 12 ASN F O 10011 C CB . ASN F 12 ? 0.6035 0.5566 0.4960 -0.0163 -0.0324 -0.0045 12 ASN F CB 10012 C CG . ASN F 12 ? 0.5535 0.5131 0.4493 -0.0145 -0.0324 -0.0057 12 ASN F CG 10013 O OD1 . ASN F 12 ? 0.6464 0.6039 0.5438 -0.0118 -0.0337 -0.0030 12 ASN F OD1 10014 N ND2 . ASN F 12 ? 0.6626 0.6307 0.5598 -0.0159 -0.0310 -0.0100 12 ASN F ND2 10015 N N . GLY F 13 ? 0.4070 0.3446 0.2980 -0.0131 -0.0354 0.0037 13 GLY F N 10016 C CA . GLY F 13 ? 0.3798 0.3136 0.2722 -0.0105 -0.0369 0.0068 13 GLY F CA 10017 C C . GLY F 13 ? 0.4083 0.3460 0.3047 -0.0075 -0.0377 0.0068 13 GLY F C 10018 O O . GLY F 13 ? 0.4435 0.3862 0.3423 -0.0064 -0.0375 0.0042 13 GLY F O 10019 N N . TRP F 14 ? 0.3923 0.3278 0.2892 -0.0063 -0.0389 0.0097 14 TRP F N 10020 C CA . TRP F 14 ? 0.4509 0.3885 0.3501 -0.0041 -0.0403 0.0107 14 TRP F CA 10021 C C . TRP F 14 ? 0.4308 0.3642 0.3311 -0.0022 -0.0424 0.0125 14 TRP F C 10022 O O . TRP F 14 ? 0.4170 0.3465 0.3155 -0.0032 -0.0427 0.0149 14 TRP F O 10023 C CB . TRP F 14 ? 0.3967 0.3352 0.2945 -0.0054 -0.0400 0.0127 14 TRP F CB 10024 C CG . TRP F 14 ? 0.3986 0.3405 0.2950 -0.0074 -0.0385 0.0113 14 TRP F CG 10025 C CD1 . TRP F 14 ? 0.3951 0.3408 0.2914 -0.0083 -0.0373 0.0085 14 TRP F CD1 10026 C CD2 . TRP F 14 ? 0.3775 0.3198 0.2723 -0.0090 -0.0381 0.0121 14 TRP F CD2 10027 N NE1 . TRP F 14 ? 0.3724 0.3197 0.2664 -0.0108 -0.0363 0.0082 14 TRP F NE1 10028 C CE2 . TRP F 14 ? 0.3609 0.3060 0.2543 -0.0108 -0.0370 0.0103 14 TRP F CE2 10029 C CE3 . TRP F 14 ? 0.3840 0.3252 0.2786 -0.0093 -0.0387 0.0138 14 TRP F CE3 10030 C CZ2 . TRP F 14 ? 0.3750 0.3204 0.2667 -0.0125 -0.0369 0.0104 14 TRP F CZ2 10031 C CZ3 . TRP F 14 ? 0.3746 0.3175 0.2682 -0.0106 -0.0384 0.0133 14 TRP F CZ3 10032 C CH2 . TRP F 14 ? 0.3708 0.3150 0.2629 -0.0120 -0.0377 0.0117 14 TRP F CH2 10033 N N . GLU F 15 ? 0.5006 0.4345 0.4034 0.0006 -0.0443 0.0110 15 GLU F N 10034 C CA . GLU F 15 ? 0.5278 0.4562 0.4310 0.0024 -0.0472 0.0130 15 GLU F CA 10035 C C . GLU F 15 ? 0.4962 0.4227 0.3977 0.0017 -0.0490 0.0167 15 GLU F C 10036 O O . GLU F 15 ? 0.5216 0.4429 0.4213 0.0010 -0.0507 0.0194 15 GLU F O 10037 C CB . GLU F 15 ? 0.5617 0.4907 0.4684 0.0059 -0.0497 0.0100 15 GLU F CB 10038 C CG . GLU F 15 ? 0.5847 0.5161 0.4929 0.0059 -0.0477 0.0061 15 GLU F CG 10039 C CD . GLU F 15 ? 0.6918 0.6254 0.6045 0.0096 -0.0500 0.0016 15 GLU F CD 10040 O OE1 . GLU F 15 ? 0.6719 0.6005 0.5860 0.0127 -0.0541 0.0025 15 GLU F OE1 10041 O OE2 . GLU F 15 ? 0.7775 0.7180 0.6921 0.0092 -0.0479 -0.0030 15 GLU F OE2 10042 N N . GLY F 16 ? 0.5294 0.4603 0.4308 0.0012 -0.0484 0.0169 16 GLY F N 10043 C CA . GLY F 16 ? 0.5198 0.4500 0.4193 0.0000 -0.0500 0.0203 16 GLY F CA 10044 C C . GLY F 16 ? 0.5574 0.4877 0.4543 -0.0034 -0.0481 0.0223 16 GLY F C 10045 O O . GLY F 16 ? 0.5536 0.4838 0.4484 -0.0053 -0.0491 0.0250 16 GLY F O 10046 N N . LEU F 17 ? 0.5212 0.4522 0.4181 -0.0045 -0.0455 0.0208 17 LEU F N 10047 C CA . LEU F 17 ? 0.5461 0.4774 0.4413 -0.0070 -0.0443 0.0217 17 LEU F CA 10048 C C . LEU F 17 ? 0.5315 0.4581 0.4255 -0.0079 -0.0453 0.0233 17 LEU F C 10049 O O . LEU F 17 ? 0.5953 0.5190 0.4896 -0.0074 -0.0447 0.0222 17 LEU F O 10050 C CB . LEU F 17 ? 0.5456 0.4784 0.4410 -0.0076 -0.0421 0.0193 17 LEU F CB 10051 C CG . LEU F 17 ? 0.5515 0.4850 0.4461 -0.0094 -0.0414 0.0190 17 LEU F CG 10052 C CD1 . LEU F 17 ? 0.5709 0.5095 0.4656 -0.0107 -0.0413 0.0196 17 LEU F CD1 10053 C CD2 . LEU F 17 ? 0.5297 0.4621 0.4239 -0.0095 -0.0406 0.0167 17 LEU F CD2 10054 N N . ILE F 18 ? 0.5412 0.4670 0.4332 -0.0098 -0.0467 0.0259 18 ILE F N 10055 C CA . ILE F 18 ? 0.5676 0.4888 0.4577 -0.0112 -0.0481 0.0277 18 ILE F CA 10056 C C . ILE F 18 ? 0.5602 0.4843 0.4486 -0.0150 -0.0469 0.0282 18 ILE F C 10057 O O . ILE F 18 ? 0.5077 0.4288 0.3945 -0.0167 -0.0474 0.0292 18 ILE F O 10058 C CB . ILE F 18 ? 0.6181 0.5347 0.5062 -0.0111 -0.0517 0.0306 18 ILE F CB 10059 C CG1 . ILE F 18 ? 0.6367 0.5566 0.5225 -0.0134 -0.0526 0.0326 18 ILE F CG1 10060 C CG2 . ILE F 18 ? 0.6460 0.5601 0.5367 -0.0068 -0.0534 0.0290 18 ILE F CG2 10061 C CD1 . ILE F 18 ? 0.7316 0.6457 0.6143 -0.0137 -0.0571 0.0359 18 ILE F CD1 10062 N N . ASP F 19 ? 0.4934 0.4239 0.3825 -0.0162 -0.0453 0.0269 19 ASP F N 10063 C CA . ASP F 19 ? 0.5835 0.5192 0.4722 -0.0194 -0.0440 0.0259 19 ASP F CA 10064 C C . ASP F 19 ? 0.5221 0.4596 0.4133 -0.0182 -0.0424 0.0223 19 ASP F C 10065 O O . ASP F 19 ? 0.4791 0.4222 0.3712 -0.0200 -0.0415 0.0201 19 ASP F O 10066 C CB . ASP F 19 ? 0.7114 0.6543 0.6003 -0.0209 -0.0432 0.0253 19 ASP F CB 10067 C CG . ASP F 19 ? 0.8778 0.8198 0.7644 -0.0217 -0.0449 0.0284 19 ASP F CG 10068 O OD1 . ASP F 19 ? 1.1756 1.1129 1.0625 -0.0187 -0.0463 0.0294 19 ASP F OD1 10069 O OD2 . ASP F 19 ? 1.0071 0.9539 0.8917 -0.0252 -0.0449 0.0293 19 ASP F OD2 10070 N N . GLY F 20 ? 0.4901 0.4236 0.3826 -0.0153 -0.0423 0.0211 20 GLY F N 10071 C CA . GLY F 20 ? 0.4368 0.3708 0.3308 -0.0143 -0.0416 0.0180 20 GLY F CA 10072 C C . GLY F 20 ? 0.4470 0.3757 0.3410 -0.0120 -0.0417 0.0175 20 GLY F C 10073 O O . GLY F 20 ? 0.4349 0.3612 0.3285 -0.0109 -0.0419 0.0188 20 GLY F O 10074 N N . TRP F 21 ? 0.4557 0.3829 0.3500 -0.0114 -0.0419 0.0152 21 TRP F N 10075 C CA . TRP F 21 ? 0.4373 0.3598 0.3307 -0.0102 -0.0420 0.0146 21 TRP F CA 10076 C C . TRP F 21 ? 0.4335 0.3567 0.3261 -0.0101 -0.0419 0.0137 21 TRP F C 10077 O O . TRP F 21 ? 0.4852 0.4060 0.3765 -0.0100 -0.0416 0.0138 21 TRP F O 10078 C CB . TRP F 21 ? 0.4515 0.3709 0.3445 -0.0100 -0.0429 0.0128 21 TRP F CB 10079 C CG . TRP F 21 ? 0.4615 0.3790 0.3548 -0.0102 -0.0430 0.0134 21 TRP F CG 10080 C CD1 . TRP F 21 ? 0.4913 0.4105 0.3850 -0.0113 -0.0426 0.0152 21 TRP F CD1 10081 C CD2 . TRP F 21 ? 0.4691 0.3823 0.3617 -0.0098 -0.0437 0.0124 21 TRP F CD2 10082 N NE1 . TRP F 21 ? 0.5286 0.4448 0.4221 -0.0115 -0.0428 0.0152 21 TRP F NE1 10083 C CE2 . TRP F 21 ? 0.4837 0.3966 0.3768 -0.0104 -0.0434 0.0134 21 TRP F CE2 10084 C CE3 . TRP F 21 ? 0.5093 0.4183 0.4003 -0.0094 -0.0448 0.0110 21 TRP F CE3 10085 C CZ2 . TRP F 21 ? 0.5372 0.4465 0.4300 -0.0102 -0.0439 0.0127 21 TRP F CZ2 10086 C CZ3 . TRP F 21 ? 0.5152 0.4202 0.4056 -0.0092 -0.0456 0.0105 21 TRP F CZ3 10087 C CH2 . TRP F 21 ? 0.5423 0.4479 0.4339 -0.0094 -0.0449 0.0112 21 TRP F CH2 10088 N N . TYR F 22 ? 0.3979 0.3245 0.2912 -0.0103 -0.0422 0.0124 22 TYR F N 10089 C CA . TYR F 22 ? 0.4099 0.3371 0.3023 -0.0105 -0.0424 0.0115 22 TYR F CA 10090 C C . TYR F 22 ? 0.4084 0.3418 0.3023 -0.0108 -0.0417 0.0119 22 TYR F C 10091 O O . TYR F 22 ? 0.3958 0.3329 0.2912 -0.0112 -0.0415 0.0119 22 TYR F O 10092 C CB . TYR F 22 ? 0.4546 0.3788 0.3460 -0.0104 -0.0443 0.0091 22 TYR F CB 10093 C CG . TYR F 22 ? 0.4525 0.3706 0.3422 -0.0103 -0.0456 0.0088 22 TYR F CG 10094 C CD1 . TYR F 22 ? 0.4660 0.3838 0.3573 -0.0094 -0.0465 0.0076 22 TYR F CD1 10095 C CD2 . TYR F 22 ? 0.4666 0.3799 0.3529 -0.0113 -0.0456 0.0095 22 TYR F CD2 10096 C CE1 . TYR F 22 ? 0.4678 0.3799 0.3575 -0.0093 -0.0477 0.0074 22 TYR F CE1 10097 C CE2 . TYR F 22 ? 0.4897 0.3973 0.3739 -0.0116 -0.0468 0.0093 22 TYR F CE2 10098 C CZ . TYR F 22 ? 0.4669 0.3736 0.3528 -0.0104 -0.0478 0.0084 22 TYR F CZ 10099 O OH . TYR F 22 ? 0.4256 0.3268 0.3095 -0.0106 -0.0490 0.0083 22 TYR F OH 10100 N N . GLY F 23 ? 0.4276 0.3623 0.3208 -0.0110 -0.0413 0.0117 23 GLY F N 10101 C CA . GLY F 23 ? 0.4317 0.3722 0.3262 -0.0114 -0.0407 0.0120 23 GLY F CA 10102 C C . GLY F 23 ? 0.4140 0.3558 0.3076 -0.0117 -0.0404 0.0114 23 GLY F C 10103 O O . GLY F 23 ? 0.4005 0.3384 0.2918 -0.0123 -0.0407 0.0106 23 GLY F O 10104 N N . PHE F 24 ? 0.4091 0.3564 0.3039 -0.0120 -0.0398 0.0116 24 PHE F N 10105 C CA . PHE F 24 ? 0.4301 0.3800 0.3245 -0.0125 -0.0395 0.0109 24 PHE F CA 10106 C C . PHE F 24 ? 0.4231 0.3767 0.3183 -0.0122 -0.0385 0.0127 24 PHE F C 10107 O O . PHE F 24 ? 0.4034 0.3593 0.2995 -0.0120 -0.0386 0.0142 24 PHE F O 10108 C CB . PHE F 24 ? 0.4659 0.4204 0.3617 -0.0128 -0.0399 0.0093 24 PHE F CB 10109 C CG . PHE F 24 ? 0.4774 0.4293 0.3735 -0.0124 -0.0416 0.0066 24 PHE F CG 10110 C CD1 . PHE F 24 ? 0.4615 0.4146 0.3593 -0.0120 -0.0420 0.0057 24 PHE F CD1 10111 C CD2 . PHE F 24 ? 0.5053 0.4536 0.3997 -0.0126 -0.0431 0.0047 24 PHE F CD2 10112 C CE1 . PHE F 24 ? 0.4701 0.4215 0.3689 -0.0111 -0.0441 0.0024 24 PHE F CE1 10113 C CE2 . PHE F 24 ? 0.4695 0.4144 0.3641 -0.0117 -0.0457 0.0019 24 PHE F CE2 10114 C CZ . PHE F 24 ? 0.4574 0.4044 0.3547 -0.0107 -0.0463 0.0005 24 PHE F CZ 10115 N N . ARG F 25 ? 0.4335 0.3876 0.3278 -0.0124 -0.0379 0.0121 25 ARG F N 10116 C CA . ARG F 25 ? 0.4162 0.3745 0.3118 -0.0117 -0.0374 0.0128 25 ARG F CA 10117 C C . ARG F 25 ? 0.4154 0.3775 0.3105 -0.0128 -0.0368 0.0115 25 ARG F C 10118 O O . ARG F 25 ? 0.3887 0.3489 0.2818 -0.0143 -0.0365 0.0099 25 ARG F O 10119 C CB . ARG F 25 ? 0.4399 0.3966 0.3357 -0.0108 -0.0373 0.0126 25 ARG F CB 10120 C CG . ARG F 25 ? 0.4438 0.4045 0.3416 -0.0092 -0.0377 0.0128 25 ARG F CG 10121 C CD . ARG F 25 ? 0.4335 0.3929 0.3324 -0.0076 -0.0381 0.0117 25 ARG F CD 10122 N NE . ARG F 25 ? 0.4453 0.4006 0.3448 -0.0061 -0.0398 0.0137 25 ARG F NE 10123 C CZ . ARG F 25 ? 0.4636 0.4163 0.3640 -0.0045 -0.0405 0.0130 25 ARG F CZ 10124 N NH1 . ARG F 25 ? 0.4730 0.4279 0.3742 -0.0045 -0.0395 0.0100 25 ARG F NH1 10125 N NH2 . ARG F 25 ? 0.4746 0.4230 0.3750 -0.0035 -0.0423 0.0150 25 ARG F NH2 10126 N N . HIS F 26 ? 0.3899 0.3570 0.2864 -0.0125 -0.0367 0.0121 26 HIS F N 10127 C CA . HIS F 26 ? 0.4101 0.3813 0.3064 -0.0136 -0.0361 0.0107 26 HIS F CA 10128 C C . HIS F 26 ? 0.4112 0.3874 0.3088 -0.0128 -0.0358 0.0109 26 HIS F C 10129 O O . HIS F 26 ? 0.4097 0.3863 0.3085 -0.0112 -0.0367 0.0124 26 HIS F O 10130 C CB . HIS F 26 ? 0.3699 0.3434 0.2667 -0.0143 -0.0364 0.0104 26 HIS F CB 10131 C CG . HIS F 26 ? 0.3550 0.3325 0.2531 -0.0140 -0.0367 0.0121 26 HIS F CG 10132 N ND1 . HIS F 26 ? 0.4146 0.3971 0.3133 -0.0140 -0.0366 0.0130 26 HIS F ND1 10133 C CD2 . HIS F 26 ? 0.3903 0.3673 0.2886 -0.0142 -0.0372 0.0133 26 HIS F CD2 10134 C CE1 . HIS F 26 ? 0.3662 0.3503 0.2649 -0.0144 -0.0373 0.0150 26 HIS F CE1 10135 N NE2 . HIS F 26 ? 0.4465 0.4273 0.3447 -0.0148 -0.0376 0.0153 26 HIS F NE2 10136 N N . GLN F 27 ? 0.4585 0.4383 0.3557 -0.0140 -0.0349 0.0094 27 GLN F N 10137 C CA . GLN F 27 ? 0.4637 0.4493 0.3625 -0.0132 -0.0347 0.0089 27 GLN F CA 10138 C C . GLN F 27 ? 0.4324 0.4218 0.3306 -0.0148 -0.0340 0.0080 27 GLN F C 10139 O O . GLN F 27 ? 0.3735 0.3611 0.2697 -0.0169 -0.0335 0.0065 27 GLN F O 10140 C CB . GLN F 27 ? 0.5267 0.5135 0.4255 -0.0134 -0.0339 0.0067 27 GLN F CB 10141 C CG . GLN F 27 ? 0.6335 0.6268 0.5350 -0.0117 -0.0341 0.0053 27 GLN F CG 10142 C CD . GLN F 27 ? 0.8360 0.8309 0.7381 -0.0118 -0.0334 0.0024 27 GLN F CD 10143 O OE1 . GLN F 27 ? 0.8511 0.8465 0.7507 -0.0150 -0.0317 0.0004 27 GLN F OE1 10144 N NE2 . GLN F 27 ? 0.8599 0.8548 0.7649 -0.0086 -0.0349 0.0020 27 GLN F NE2 10145 N N . ASN F 28 ? 0.3989 0.3929 0.2986 -0.0141 -0.0345 0.0090 28 ASN F N 10146 C CA . ASN F 28 ? 0.4010 0.3998 0.3008 -0.0154 -0.0339 0.0081 28 ASN F CA 10147 C C . ASN F 28 ? 0.3966 0.4010 0.2981 -0.0141 -0.0345 0.0090 28 ASN F C 10148 O O . ASN F 28 ? 0.3808 0.3846 0.2833 -0.0121 -0.0358 0.0098 28 ASN F O 10149 C CB . ASN F 28 ? 0.3834 0.3815 0.2829 -0.0162 -0.0341 0.0083 28 ASN F CB 10150 C CG . ASN F 28 ? 0.3768 0.3757 0.2770 -0.0157 -0.0351 0.0106 28 ASN F CG 10151 O OD1 . ASN F 28 ? 0.3612 0.3605 0.2616 -0.0146 -0.0360 0.0126 28 ASN F OD1 10152 N ND2 . ASN F 28 ? 0.3706 0.3694 0.2708 -0.0166 -0.0351 0.0101 28 ASN F ND2 10153 N N . ALA F 29 ? 0.4217 0.4311 0.3234 -0.0151 -0.0341 0.0085 29 ALA F N 10154 C CA . ALA F 29 ? 0.3956 0.4104 0.2985 -0.0141 -0.0350 0.0093 29 ALA F CA 10155 C C . ALA F 29 ? 0.4292 0.4420 0.3318 -0.0129 -0.0373 0.0124 29 ALA F C 10156 O O . ALA F 29 ? 0.3696 0.3836 0.2730 -0.0110 -0.0393 0.0132 29 ALA F O 10157 C CB . ALA F 29 ? 0.4223 0.4426 0.3251 -0.0158 -0.0341 0.0084 29 ALA F CB 10158 N N . GLN F 30 ? 0.4520 0.4616 0.3533 -0.0141 -0.0374 0.0140 30 GLN F N 10159 C CA . GLN F 30 ? 0.4876 0.4949 0.3874 -0.0142 -0.0396 0.0172 30 GLN F CA 10160 C C . GLN F 30 ? 0.4819 0.4829 0.3817 -0.0121 -0.0413 0.0183 30 GLN F C 10161 O O . GLN F 30 ? 0.4635 0.4614 0.3617 -0.0121 -0.0437 0.0211 30 GLN F O 10162 C CB . GLN F 30 ? 0.5449 0.5528 0.4433 -0.0170 -0.0390 0.0181 30 GLN F CB 10163 C CG . GLN F 30 ? 0.5953 0.6104 0.4939 -0.0191 -0.0378 0.0168 30 GLN F CG 10164 C CD . GLN F 30 ? 0.6699 0.6859 0.5700 -0.0195 -0.0358 0.0134 30 GLN F CD 10165 O OE1 . GLN F 30 ? 0.5920 0.6066 0.4931 -0.0183 -0.0350 0.0113 30 GLN F OE1 10166 N NE2 . GLN F 30 ? 0.7457 0.7639 0.6458 -0.0214 -0.0354 0.0126 30 GLN F NE2 10167 N N . GLY F 31 ? 0.4010 0.4000 0.3023 -0.0107 -0.0402 0.0161 31 GLY F N 10168 C CA . GLY F 31 ? 0.4392 0.4337 0.3412 -0.0083 -0.0418 0.0163 31 GLY F CA 10169 C C . GLY F 31 ? 0.5022 0.4921 0.4037 -0.0088 -0.0403 0.0155 31 GLY F C 10170 O O . GLY F 31 ? 0.4517 0.4423 0.3529 -0.0104 -0.0381 0.0138 31 GLY F O 10171 N N . GLU F 32 ? 0.5125 0.4973 0.4139 -0.0074 -0.0419 0.0166 32 GLU F N 10172 C CA . GLU F 32 ? 0.5453 0.5258 0.4465 -0.0076 -0.0408 0.0159 32 GLU F CA 10173 C C . GLU F 32 ? 0.4939 0.4702 0.3932 -0.0087 -0.0418 0.0187 32 GLU F C 10174 O O . GLU F 32 ? 0.5010 0.4767 0.3991 -0.0089 -0.0440 0.0212 32 GLU F O 10175 C CB . GLU F 32 ? 0.5557 0.5346 0.4587 -0.0051 -0.0417 0.0142 32 GLU F CB 10176 C CG . GLU F 32 ? 0.5778 0.5513 0.4801 -0.0052 -0.0412 0.0141 32 GLU F CG 10177 C CD . GLU F 32 ? 0.6284 0.6009 0.5328 -0.0026 -0.0422 0.0120 32 GLU F CD 10178 O OE1 . GLU F 32 ? 0.5726 0.5501 0.4794 -0.0010 -0.0427 0.0094 32 GLU F OE1 10179 O OE2 . GLU F 32 ? 0.5388 0.5064 0.4428 -0.0023 -0.0426 0.0125 32 GLU F OE2 10180 N N . GLY F 33 ? 0.4878 0.4614 0.3865 -0.0098 -0.0404 0.0181 33 GLY F N 10181 C CA . GLY F 33 ? 0.4694 0.4396 0.3667 -0.0110 -0.0412 0.0201 33 GLY F CA 10182 C C . GLY F 33 ? 0.4770 0.4434 0.3743 -0.0110 -0.0401 0.0188 33 GLY F C 10183 O O . GLY F 33 ? 0.4800 0.4464 0.3777 -0.0110 -0.0388 0.0165 33 GLY F O 10184 N N . THR F 34 ? 0.4496 0.4124 0.3459 -0.0116 -0.0409 0.0204 34 THR F N 10185 C CA . THR F 34 ? 0.5250 0.4835 0.4213 -0.0114 -0.0404 0.0194 34 THR F CA 10186 C C . THR F 34 ? 0.4857 0.4444 0.3812 -0.0134 -0.0405 0.0202 34 THR F C 10187 O O . THR F 34 ? 0.5637 0.5229 0.4577 -0.0149 -0.0416 0.0225 34 THR F O 10188 C CB . THR F 34 ? 0.5093 0.4628 0.4057 -0.0095 -0.0415 0.0201 34 THR F CB 10189 O OG1 . THR F 34 ? 0.5416 0.4965 0.4393 -0.0078 -0.0413 0.0185 34 THR F OG1 10190 C CG2 . THR F 34 ? 0.5378 0.4869 0.4339 -0.0096 -0.0409 0.0192 34 THR F CG2 10191 N N . ALA F 35 ? 0.4613 0.4201 0.3573 -0.0138 -0.0396 0.0179 35 ALA F N 10192 C CA . ALA F 35 ? 0.4386 0.3988 0.3346 -0.0156 -0.0396 0.0175 35 ALA F CA 10193 C C . ALA F 35 ? 0.4655 0.4215 0.3620 -0.0145 -0.0397 0.0156 35 ALA F C 10194 O O . ALA F 35 ? 0.4254 0.3791 0.3222 -0.0132 -0.0397 0.0138 35 ALA F O 10195 C CB . ALA F 35 ? 0.4448 0.4122 0.3419 -0.0171 -0.0390 0.0154 35 ALA F CB 10196 N N . ALA F 36 ? 0.4440 0.3987 0.3402 -0.0155 -0.0400 0.0162 36 ALA F N 10197 C CA . ALA F 36 ? 0.4826 0.4340 0.3794 -0.0147 -0.0402 0.0144 36 ALA F CA 10198 C C . ALA F 36 ? 0.4487 0.4038 0.3474 -0.0146 -0.0404 0.0105 36 ALA F C 10199 O O . ALA F 36 ? 0.5205 0.4822 0.4203 -0.0159 -0.0401 0.0091 36 ALA F O 10200 C CB . ALA F 36 ? 0.5251 0.4749 0.4208 -0.0162 -0.0404 0.0160 36 ALA F CB 10201 N N . ASP F 37 ? 0.4461 0.3967 0.3451 -0.0129 -0.0414 0.0085 37 ASP F N 10202 C CA . ASP F 37 ? 0.4554 0.4081 0.3565 -0.0122 -0.0428 0.0042 37 ASP F CA 10203 C C . ASP F 37 ? 0.4921 0.4450 0.3941 -0.0124 -0.0431 0.0029 37 ASP F C 10204 O O . ASP F 37 ? 0.4528 0.3996 0.3536 -0.0118 -0.0435 0.0042 37 ASP F O 10205 C CB . ASP F 37 ? 0.4173 0.3635 0.3172 -0.0104 -0.0446 0.0029 37 ASP F CB 10206 C CG . ASP F 37 ? 0.4669 0.4145 0.3690 -0.0091 -0.0471 -0.0019 37 ASP F CG 10207 O OD1 . ASP F 37 ? 0.4485 0.4022 0.3527 -0.0091 -0.0471 -0.0042 37 ASP F OD1 10208 O OD2 . ASP F 37 ? 0.4641 0.4068 0.3661 -0.0077 -0.0494 -0.0039 37 ASP F OD2 10209 N N . TYR F 38 ? 0.4988 0.4598 0.4034 -0.0136 -0.0429 -0.0001 38 TYR F N 10210 C CA . TYR F 38 ? 0.5534 0.5171 0.4590 -0.0149 -0.0427 -0.0013 38 TYR F CA 10211 C C . TYR F 38 ? 0.5353 0.4958 0.4427 -0.0122 -0.0450 -0.0052 38 TYR F C 10212 O O . TYR F 38 ? 0.4873 0.4440 0.3941 -0.0121 -0.0452 -0.0045 38 TYR F O 10213 C CB . TYR F 38 ? 0.6269 0.6019 0.5342 -0.0180 -0.0415 -0.0037 38 TYR F CB 10214 C CG . TYR F 38 ? 0.6961 0.6756 0.6044 -0.0201 -0.0411 -0.0058 38 TYR F CG 10215 C CD1 . TYR F 38 ? 0.7083 0.6865 0.6133 -0.0235 -0.0398 -0.0017 38 TYR F CD1 10216 C CD2 . TYR F 38 ? 0.7704 0.7550 0.6831 -0.0184 -0.0425 -0.0122 38 TYR F CD2 10217 C CE1 . TYR F 38 ? 0.7886 0.7710 0.6940 -0.0261 -0.0393 -0.0036 38 TYR F CE1 10218 C CE2 . TYR F 38 ? 0.8139 0.8036 0.7278 -0.0204 -0.0420 -0.0147 38 TYR F CE2 10219 C CZ . TYR F 38 ? 0.8088 0.7977 0.7189 -0.0246 -0.0402 -0.0102 38 TYR F CZ 10220 O OH . TYR F 38 ? 0.7821 0.7763 0.6929 -0.0272 -0.0396 -0.0127 38 TYR F OH 10221 N N . LYS F 39 ? 0.5389 0.5001 0.4485 -0.0100 -0.0471 -0.0092 39 LYS F N 10222 C CA . LYS F 39 ? 0.6355 0.5929 0.5467 -0.0071 -0.0504 -0.0132 39 LYS F CA 10223 C C . LYS F 39 ? 0.6261 0.5719 0.5337 -0.0060 -0.0517 -0.0102 39 LYS F C 10224 O O . LYS F 39 ? 0.6630 0.6063 0.5711 -0.0051 -0.0530 -0.0116 39 LYS F O 10225 C CB . LYS F 39 ? 0.7070 0.6656 0.6206 -0.0048 -0.0533 -0.0178 39 LYS F CB 10226 C CG . LYS F 39 ? 0.7954 0.7483 0.7101 -0.0014 -0.0579 -0.0221 39 LYS F CG 10227 C CD . LYS F 39 ? 0.8970 0.8484 0.8133 0.0013 -0.0621 -0.0265 39 LYS F CD 10228 C CE . LYS F 39 ? 0.9469 0.8913 0.8639 0.0047 -0.0676 -0.0304 39 LYS F CE 10229 N NZ . LYS F 39 ? 0.9835 0.9226 0.9006 0.0075 -0.0730 -0.0341 39 LYS F NZ 10230 N N . SER F 40 ? 0.5537 0.4930 0.4577 -0.0062 -0.0515 -0.0067 40 SER F N 10231 C CA . SER F 40 ? 0.5418 0.4714 0.4420 -0.0059 -0.0524 -0.0042 40 SER F CA 10232 C C . SER F 40 ? 0.5254 0.4542 0.4248 -0.0071 -0.0500 -0.0012 40 SER F C 10233 O O . SER F 40 ? 0.5469 0.4702 0.4451 -0.0065 -0.0512 -0.0010 40 SER F O 10234 C CB . SER F 40 ? 0.5992 0.5241 0.4958 -0.0067 -0.0521 -0.0015 40 SER F CB 10235 O OG . SER F 40 ? 0.5768 0.5065 0.4736 -0.0082 -0.0487 0.0015 40 SER F OG 10236 N N . THR F 41 ? 0.5072 0.4413 0.4072 -0.0088 -0.0472 0.0011 41 THR F N 10237 C CA . THR F 41 ? 0.5188 0.4520 0.4180 -0.0100 -0.0456 0.0039 41 THR F CA 10238 C C . THR F 41 ? 0.5123 0.4468 0.4132 -0.0099 -0.0463 0.0015 41 THR F C 10239 O O . THR F 41 ? 0.5455 0.4750 0.4452 -0.0097 -0.0465 0.0027 41 THR F O 10240 C CB . THR F 41 ? 0.4932 0.4313 0.3923 -0.0120 -0.0435 0.0066 41 THR F CB 10241 O OG1 . THR F 41 ? 0.4860 0.4217 0.3835 -0.0117 -0.0429 0.0091 41 THR F OG1 10242 C CG2 . THR F 41 ? 0.4485 0.3852 0.3465 -0.0136 -0.0426 0.0091 41 THR F CG2 10243 N N . GLN F 42 ? 0.5373 0.4792 0.4414 -0.0100 -0.0469 -0.0025 42 GLN F N 10244 C CA . GLN F 42 ? 0.5698 0.5155 0.4762 -0.0103 -0.0474 -0.0057 42 GLN F CA 10245 C C . GLN F 42 ? 0.5737 0.5136 0.4806 -0.0074 -0.0505 -0.0085 42 GLN F C 10246 O O . GLN F 42 ? 0.5327 0.4711 0.4398 -0.0074 -0.0507 -0.0089 42 GLN F O 10247 C CB . GLN F 42 ? 0.6456 0.6029 0.5557 -0.0115 -0.0470 -0.0101 42 GLN F CB 10248 C CG . GLN F 42 ? 0.7182 0.6827 0.6290 -0.0149 -0.0452 -0.0108 42 GLN F CG 10249 C CD . GLN F 42 ? 0.6931 0.6548 0.5997 -0.0184 -0.0429 -0.0047 42 GLN F CD 10250 O OE1 . GLN F 42 ? 0.7614 0.7221 0.6659 -0.0193 -0.0420 -0.0013 42 GLN F OE1 10251 N NE2 . GLN F 42 ? 0.7875 0.7477 0.6929 -0.0201 -0.0424 -0.0036 42 GLN F NE2 10252 N N . SER F 43 ? 0.5047 0.4406 0.4113 -0.0051 -0.0531 -0.0100 43 SER F N 10253 C CA . SER F 43 ? 0.5190 0.4470 0.4245 -0.0027 -0.0568 -0.0118 43 SER F CA 10254 C C . SER F 43 ? 0.5414 0.4610 0.4429 -0.0035 -0.0561 -0.0076 43 SER F C 10255 O O . SER F 43 ? 0.5479 0.4640 0.4493 -0.0025 -0.0580 -0.0090 43 SER F O 10256 C CB . SER F 43 ? 0.5163 0.4395 0.4205 -0.0011 -0.0601 -0.0131 43 SER F CB 10257 O OG . SER F 43 ? 0.5099 0.4228 0.4108 0.0002 -0.0638 -0.0130 43 SER F OG 10258 N N . ALA F 44 ? 0.4902 0.4074 0.3888 -0.0053 -0.0534 -0.0030 44 ALA F N 10259 C CA . ALA F 44 ? 0.4463 0.3571 0.3417 -0.0060 -0.0526 0.0001 44 ALA F CA 10260 C C . ALA F 44 ? 0.4899 0.4031 0.3868 -0.0067 -0.0510 0.0007 44 ALA F C 10261 O O . ALA F 44 ? 0.4860 0.3946 0.3818 -0.0064 -0.0517 0.0008 44 ALA F O 10262 C CB . ALA F 44 ? 0.4486 0.3574 0.3413 -0.0073 -0.0505 0.0038 44 ALA F CB 10263 N N . ILE F 45 ? 0.5266 0.4467 0.4254 -0.0082 -0.0487 0.0012 45 ILE F N 10264 C CA . ILE F 45 ? 0.5023 0.4243 0.4016 -0.0097 -0.0473 0.0021 45 ILE F CA 10265 C C . ILE F 45 ? 0.5738 0.4973 0.4752 -0.0088 -0.0490 -0.0019 45 ILE F C 10266 O O . ILE F 45 ? 0.5530 0.4737 0.4538 -0.0092 -0.0488 -0.0013 45 ILE F O 10267 C CB . ILE F 45 ? 0.5301 0.4588 0.4300 -0.0124 -0.0453 0.0033 45 ILE F CB 10268 C CG1 . ILE F 45 ? 0.5920 0.5176 0.4895 -0.0129 -0.0441 0.0076 45 ILE F CG1 10269 C CG2 . ILE F 45 ? 0.5146 0.4458 0.4146 -0.0147 -0.0444 0.0034 45 ILE F CG2 10270 C CD1 . ILE F 45 ? 0.6077 0.5389 0.5050 -0.0154 -0.0429 0.0092 45 ILE F CD1 10271 N N . ASP F 46 ? 0.5395 0.4677 0.4439 -0.0074 -0.0509 -0.0065 46 ASP F N 10272 C CA . ASP F 46 ? 0.5514 0.4826 0.4588 -0.0061 -0.0530 -0.0114 46 ASP F CA 10273 C C . ASP F 46 ? 0.5661 0.4879 0.4715 -0.0039 -0.0558 -0.0113 46 ASP F C 10274 O O . ASP F 46 ? 0.5042 0.4264 0.4108 -0.0036 -0.0565 -0.0132 46 ASP F O 10275 C CB . ASP F 46 ? 0.5722 0.5105 0.4838 -0.0043 -0.0552 -0.0172 46 ASP F CB 10276 C CG . ASP F 46 ? 0.6105 0.5608 0.5247 -0.0071 -0.0525 -0.0187 46 ASP F CG 10277 O OD1 . ASP F 46 ? 0.6591 0.6155 0.5765 -0.0059 -0.0538 -0.0230 46 ASP F OD1 10278 O OD2 . ASP F 46 ? 0.6620 0.6153 0.5747 -0.0107 -0.0494 -0.0158 46 ASP F OD2 10279 N N . GLN F 47 ? 0.5251 0.4387 0.4271 -0.0029 -0.0574 -0.0092 47 GLN F N 10280 C CA . GLN F 47 ? 0.5056 0.4099 0.4043 -0.0020 -0.0599 -0.0084 47 GLN F CA 10281 C C . GLN F 47 ? 0.5377 0.4389 0.4343 -0.0037 -0.0572 -0.0048 47 GLN F C 10282 O O . GLN F 47 ? 0.5213 0.4185 0.4171 -0.0031 -0.0588 -0.0055 47 GLN F O 10283 C CB . GLN F 47 ? 0.5373 0.4341 0.4319 -0.0018 -0.0619 -0.0067 47 GLN F CB 10284 C CG . GLN F 47 ? 0.5986 0.4959 0.4948 0.0004 -0.0659 -0.0107 47 GLN F CG 10285 C CD . GLN F 47 ? 0.6497 0.5394 0.5411 -0.0003 -0.0679 -0.0087 47 GLN F CD 10286 O OE1 . GLN F 47 ? 0.7388 0.6191 0.6254 -0.0006 -0.0711 -0.0077 47 GLN F OE1 10287 N NE2 . GLN F 47 ? 0.6092 0.5029 0.5013 -0.0009 -0.0662 -0.0081 47 GLN F NE2 10288 N N . ILE F 48 ? 0.5495 0.4523 0.4453 -0.0056 -0.0537 -0.0012 48 ILE F N 10289 C CA . ILE F 48 ? 0.5742 0.4748 0.4688 -0.0070 -0.0516 0.0015 48 ILE F CA 10290 C C . ILE F 48 ? 0.5738 0.4789 0.4709 -0.0077 -0.0509 -0.0001 48 ILE F C 10291 O O . ILE F 48 ? 0.5313 0.4333 0.4277 -0.0078 -0.0510 0.0003 48 ILE F O 10292 C CB . ILE F 48 ? 0.6418 0.5433 0.5354 -0.0084 -0.0488 0.0051 48 ILE F CB 10293 C CG1 . ILE F 48 ? 0.6743 0.5705 0.5648 -0.0083 -0.0488 0.0070 48 ILE F CG1 10294 C CG2 . ILE F 48 ? 0.6438 0.5448 0.5373 -0.0096 -0.0471 0.0071 48 ILE F CG2 10295 C CD1 . ILE F 48 ? 0.6740 0.5676 0.5627 -0.0077 -0.0510 0.0057 48 ILE F CD1 10296 N N . THR F 49 ? 0.5638 0.4769 0.4637 -0.0085 -0.0501 -0.0020 49 THR F N 10297 C CA . THR F 49 ? 0.5600 0.4791 0.4621 -0.0100 -0.0495 -0.0042 49 THR F CA 10298 C C . THR F 49 ? 0.5459 0.4641 0.4498 -0.0078 -0.0523 -0.0085 49 THR F C 10299 O O . THR F 49 ? 0.5094 0.4278 0.4136 -0.0086 -0.0519 -0.0090 49 THR F O 10300 C CB . THR F 49 ? 0.5724 0.5015 0.4770 -0.0118 -0.0484 -0.0064 49 THR F CB 10301 O OG1 . THR F 49 ? 0.5607 0.4896 0.4630 -0.0142 -0.0462 -0.0020 49 THR F OG1 10302 C CG2 . THR F 49 ? 0.5991 0.5364 0.5061 -0.0141 -0.0477 -0.0098 49 THR F CG2 10303 N N . GLY F 50 ? 0.5346 0.4510 0.4393 -0.0049 -0.0555 -0.0113 50 GLY F N 10304 C CA . GLY F 50 ? 0.5586 0.4722 0.4645 -0.0022 -0.0595 -0.0153 50 GLY F CA 10305 C C . GLY F 50 ? 0.5113 0.4160 0.4136 -0.0022 -0.0599 -0.0125 50 GLY F C 10306 O O . GLY F 50 ? 0.5212 0.4263 0.4247 -0.0017 -0.0609 -0.0147 50 GLY F O 10307 N N . LYS F 51 ? 0.5663 0.4641 0.4643 -0.0032 -0.0588 -0.0079 51 LYS F N 10308 C CA . LYS F 51 ? 0.6171 0.5078 0.5117 -0.0040 -0.0584 -0.0051 51 LYS F CA 10309 C C . LYS F 51 ? 0.5489 0.4427 0.4448 -0.0056 -0.0556 -0.0042 51 LYS F C 10310 O O . LYS F 51 ? 0.5111 0.4019 0.4063 -0.0055 -0.0563 -0.0047 51 LYS F O 10311 C CB . LYS F 51 ? 0.6734 0.5591 0.5640 -0.0054 -0.0568 -0.0009 51 LYS F CB 10312 C CG . LYS F 51 ? 0.6880 0.5675 0.5750 -0.0049 -0.0599 -0.0010 51 LYS F CG 10313 C CD . LYS F 51 ? 0.7123 0.5872 0.5950 -0.0069 -0.0583 0.0024 51 LYS F CD 10314 C CE . LYS F 51 ? 0.7078 0.5768 0.5860 -0.0073 -0.0616 0.0024 51 LYS F CE 10315 N NZ . LYS F 51 ? 0.8372 0.7025 0.7107 -0.0101 -0.0600 0.0051 51 LYS F NZ 10316 N N . LEU F 52 ? 0.5238 0.4225 0.4208 -0.0075 -0.0526 -0.0025 52 LEU F N 10317 C CA . LEU F 52 ? 0.5762 0.4763 0.4734 -0.0096 -0.0503 -0.0011 52 LEU F CA 10318 C C . LEU F 52 ? 0.5649 0.4701 0.4647 -0.0099 -0.0510 -0.0048 52 LEU F C 10319 O O . LEU F 52 ? 0.5247 0.4281 0.4240 -0.0108 -0.0505 -0.0044 52 LEU F O 10320 C CB . LEU F 52 ? 0.6069 0.5106 0.5039 -0.0118 -0.0479 0.0015 52 LEU F CB 10321 C CG . LEU F 52 ? 0.6529 0.5516 0.5475 -0.0125 -0.0465 0.0058 52 LEU F CG 10322 C CD1 . LEU F 52 ? 0.6765 0.5684 0.5691 -0.0109 -0.0470 0.0069 52 LEU F CD1 10323 C CD2 . LEU F 52 ? 0.6672 0.5689 0.5617 -0.0132 -0.0457 0.0074 52 LEU F CD2 10324 N N . ASN F 53 ? 0.5464 0.4586 0.4494 -0.0091 -0.0522 -0.0090 53 ASN F N 10325 C CA . ASN F 53 ? 0.6219 0.5407 0.5283 -0.0091 -0.0532 -0.0139 53 ASN F CA 10326 C C . ASN F 53 ? 0.5936 0.5067 0.4997 -0.0066 -0.0560 -0.0156 53 ASN F C 10327 O O . ASN F 53 ? 0.5255 0.4407 0.4326 -0.0075 -0.0556 -0.0172 53 ASN F O 10328 C CB . ASN F 53 ? 0.6830 0.6108 0.5937 -0.0077 -0.0547 -0.0194 53 ASN F CB 10329 C CG . ASN F 53 ? 0.7178 0.6540 0.6292 -0.0112 -0.0517 -0.0188 53 ASN F CG 10330 O OD1 . ASN F 53 ? 0.7911 0.7283 0.7003 -0.0152 -0.0488 -0.0155 53 ASN F OD1 10331 N ND2 . ASN F 53 ? 0.7344 0.6760 0.6484 -0.0099 -0.0528 -0.0220 53 ASN F ND2 10332 N N . ARG F 54 ? 0.5961 0.5016 0.5002 -0.0039 -0.0589 -0.0151 54 ARG F N 10333 C CA . ARG F 54 ? 0.5847 0.4834 0.4873 -0.0021 -0.0620 -0.0159 54 ARG F CA 10334 C C . ARG F 54 ? 0.6192 0.5121 0.5183 -0.0041 -0.0597 -0.0117 54 ARG F C 10335 O O . ARG F 54 ? 0.6428 0.5342 0.5420 -0.0038 -0.0607 -0.0130 54 ARG F O 10336 C CB . ARG F 54 ? 0.6653 0.5568 0.5653 0.0003 -0.0661 -0.0160 54 ARG F CB 10337 C CG . ARG F 54 ? 0.7880 0.6731 0.6867 0.0026 -0.0711 -0.0184 54 ARG F CG 10338 C CD . ARG F 54 ? 0.8112 0.6876 0.7061 0.0042 -0.0760 -0.0182 54 ARG F CD 10339 N NE . ARG F 54 ? 0.7943 0.6678 0.6855 0.0020 -0.0733 -0.0136 54 ARG F NE 10340 C CZ . ARG F 54 ? 0.7181 0.5848 0.6038 -0.0005 -0.0718 -0.0091 54 ARG F CZ 10341 N NH1 . ARG F 54 ? 0.6704 0.5310 0.5526 -0.0012 -0.0732 -0.0081 54 ARG F NH1 10342 N NH2 . ARG F 54 ? 0.6160 0.4825 0.4997 -0.0022 -0.0692 -0.0060 54 ARG F NH2 10343 N N . LEU F 55 ? 0.5660 0.4563 0.4626 -0.0059 -0.0567 -0.0071 55 LEU F N 10344 C CA . LEU F 55 ? 0.6493 0.5338 0.5429 -0.0072 -0.0552 -0.0040 55 LEU F CA 10345 C C . LEU F 55 ? 0.7558 0.6432 0.6505 -0.0093 -0.0524 -0.0029 55 LEU F C 10346 O O . LEU F 55 ? 0.6899 0.5734 0.5832 -0.0099 -0.0519 -0.0019 55 LEU F O 10347 C CB . LEU F 55 ? 0.6317 0.5113 0.5220 -0.0077 -0.0542 -0.0004 55 LEU F CB 10348 C CG . LEU F 55 ? 0.7291 0.6043 0.6168 -0.0065 -0.0573 -0.0011 55 LEU F CG 10349 C CD1 . LEU F 55 ? 0.7500 0.6224 0.6347 -0.0076 -0.0560 0.0018 55 LEU F CD1 10350 C CD2 . LEU F 55 ? 0.7226 0.5920 0.6077 -0.0060 -0.0604 -0.0022 55 LEU F CD2 10351 N N . ILE F 56 ? 0.8178 0.7117 0.7145 -0.0109 -0.0507 -0.0031 56 ILE F N 10352 C CA . ILE F 56 ? 0.9449 0.8414 0.8418 -0.0139 -0.0486 -0.0021 56 ILE F CA 10353 C C . ILE F 56 ? 0.9986 0.9005 0.8978 -0.0147 -0.0491 -0.0060 56 ILE F C 10354 O O . ILE F 56 ? 1.0237 0.9310 0.9235 -0.0179 -0.0475 -0.0064 56 ILE F O 10355 C CB . ILE F 56 ? 1.0281 0.9283 0.9247 -0.0161 -0.0469 0.0000 56 ILE F CB 10356 C CG1 . ILE F 56 ? 0.9708 0.8644 0.8647 -0.0165 -0.0459 0.0045 56 ILE F CG1 10357 C CG2 . ILE F 56 ? 1.0801 0.9881 0.9777 -0.0198 -0.0457 -0.0016 56 ILE F CG2 10358 C CD1 . ILE F 56 ? 0.8799 0.7685 0.7729 -0.0137 -0.0466 0.0053 56 ILE F CD1 10359 N N . GLU F 57 ? 1.1186 1.0187 1.0188 -0.0121 -0.0515 -0.0088 57 GLU F N 10360 C CA . GLU F 57 ? 1.1011 1.0064 1.0040 -0.0120 -0.0525 -0.0133 57 GLU F CA 10361 C C . GLU F 57 ? 1.1977 1.0997 1.0989 -0.0140 -0.0512 -0.0116 57 GLU F C 10362 O O . GLU F 57 ? 0.8764 0.7708 0.7746 -0.0141 -0.0504 -0.0077 57 GLU F O 10363 C CB . GLU F 57 ? 1.1567 1.0600 1.0608 -0.0080 -0.0567 -0.0170 57 GLU F CB 10364 C CG . GLU F 57 ? 1.1701 1.0823 1.0791 -0.0064 -0.0590 -0.0236 57 GLU F CG 10365 C CD . GLU F 57 ? 1.2764 1.1850 1.1861 -0.0020 -0.0640 -0.0266 57 GLU F CD 10366 O OE1 . GLU F 57 ? 1.2905 1.1922 1.1971 -0.0010 -0.0650 -0.0235 57 GLU F OE1 10367 O OE2 . GLU F 57 ? 1.2992 1.2117 1.2125 0.0005 -0.0674 -0.0323 57 GLU F OE2 10368 N N . LYS F 58 ? 1.3478 1.2565 1.2513 -0.0157 -0.0508 -0.0149 58 LYS F N 10369 C CA . LYS F 58 ? 1.2221 1.1289 1.1246 -0.0176 -0.0499 -0.0145 58 LYS F CA 10370 C C . LYS F 58 ? 1.0218 0.9286 0.9263 -0.0144 -0.0529 -0.0187 58 LYS F C 10371 O O . LYS F 58 ? 1.1603 1.0734 1.0683 -0.0123 -0.0550 -0.0236 58 LYS F O 10372 C CB . LYS F 58 ? 1.2722 1.1880 1.1759 -0.0221 -0.0479 -0.0166 58 LYS F CB 10373 C CG . LYS F 58 ? 1.2639 1.1798 1.1646 -0.0268 -0.0454 -0.0125 58 LYS F CG 10374 C CD . LYS F 58 ? 1.2117 1.1357 1.1124 -0.0321 -0.0439 -0.0148 58 LYS F CD 10375 C CE . LYS F 58 ? 1.1570 1.0768 1.0528 -0.0376 -0.0422 -0.0098 58 LYS F CE 10376 N NZ . LYS F 58 ? 1.1705 1.0941 1.0647 -0.0406 -0.0414 -0.0081 58 LYS F NZ 10377 N N . THR F 59 ? 0.8567 0.7569 0.7594 -0.0138 -0.0534 -0.0174 59 THR F N 10378 C CA . THR F 59 ? 0.7451 0.6471 0.6499 -0.0116 -0.0562 -0.0220 59 THR F CA 10379 C C . THR F 59 ? 0.7145 0.6267 0.6226 -0.0143 -0.0548 -0.0260 59 THR F C 10380 O O . THR F 59 ? 0.7262 0.6401 0.6328 -0.0185 -0.0516 -0.0236 59 THR F O 10381 C CB . THR F 59 ? 0.7352 0.6289 0.6372 -0.0106 -0.0574 -0.0204 59 THR F CB 10382 O OG1 . THR F 59 ? 0.6416 0.5366 0.5457 -0.0077 -0.0613 -0.0252 59 THR F OG1 10383 C CG2 . THR F 59 ? 0.6262 0.5192 0.5271 -0.0140 -0.0544 -0.0185 59 THR F CG2 10384 N N . ASN F 60 ? 0.8523 0.7714 0.7645 -0.0121 -0.0574 -0.0323 60 ASN F N 10385 C CA . ASN F 60 ? 0.8224 0.7519 0.7378 -0.0147 -0.0562 -0.0369 60 ASN F CA 10386 C C . ASN F 60 ? 0.7141 0.6406 0.6292 -0.0143 -0.0572 -0.0380 60 ASN F C 10387 O O . ASN F 60 ? 0.7382 0.6730 0.6558 -0.0166 -0.0562 -0.0419 60 ASN F O 10388 C CB . ASN F 60 ? 0.8942 0.8356 0.8155 -0.0127 -0.0584 -0.0446 60 ASN F CB 10389 C CG . ASN F 60 ? 0.9993 0.9545 0.9237 -0.0173 -0.0557 -0.0493 60 ASN F CG 10390 O OD1 . ASN F 60 ? 1.1150 1.0769 1.0432 -0.0162 -0.0574 -0.0553 60 ASN F OD1 10391 N ND2 . ASN F 60 ? 1.0154 0.9742 0.9374 -0.0230 -0.0517 -0.0462 60 ASN F ND2 10392 N N . GLN F 61 ? 0.6236 0.5388 0.5355 -0.0117 -0.0590 -0.0346 61 GLN F N 10393 C CA . GLN F 61 ? 0.6297 0.5418 0.5411 -0.0110 -0.0604 -0.0358 61 GLN F CA 10394 C C . GLN F 61 ? 0.5747 0.4844 0.4833 -0.0155 -0.0563 -0.0317 61 GLN F C 10395 O O . GLN F 61 ? 0.5793 0.4824 0.4844 -0.0169 -0.0543 -0.0263 61 GLN F O 10396 C CB . GLN F 61 ? 0.6189 0.5203 0.5274 -0.0071 -0.0643 -0.0340 61 GLN F CB 10397 C CG . GLN F 61 ? 0.6160 0.5126 0.5228 -0.0067 -0.0657 -0.0341 61 GLN F CG 10398 C CD . GLN F 61 ? 0.6879 0.5916 0.5991 -0.0048 -0.0686 -0.0408 61 GLN F CD 10399 O OE1 . GLN F 61 ? 0.7517 0.6567 0.6654 -0.0009 -0.0734 -0.0451 61 GLN F OE1 10400 N NE2 . GLN F 61 ? 0.7543 0.6620 0.6665 -0.0075 -0.0662 -0.0420 61 GLN F NE2 10401 N N . GLN F 62 ? 0.5845 0.4998 0.4949 -0.0175 -0.0556 -0.0349 62 GLN F N 10402 C CA . GLN F 62 ? 0.5281 0.4408 0.4358 -0.0217 -0.0525 -0.0318 62 GLN F CA 10403 C C . GLN F 62 ? 0.4988 0.4031 0.4044 -0.0197 -0.0540 -0.0304 62 GLN F C 10404 O O . GLN F 62 ? 0.5697 0.4746 0.4771 -0.0166 -0.0571 -0.0340 62 GLN F O 10405 C CB . GLN F 62 ? 0.5107 0.4341 0.4208 -0.0256 -0.0510 -0.0361 62 GLN F CB 10406 C CG . GLN F 62 ? 0.5351 0.4548 0.4416 -0.0307 -0.0481 -0.0325 62 GLN F CG 10407 C CD . GLN F 62 ? 0.5839 0.5142 0.4919 -0.0356 -0.0464 -0.0365 62 GLN F CD 10408 O OE1 . GLN F 62 ? 0.5844 0.5220 0.4922 -0.0399 -0.0446 -0.0371 62 GLN F OE1 10409 N NE2 . GLN F 62 ? 0.5183 0.4498 0.4274 -0.0357 -0.0469 -0.0391 62 GLN F NE2 10410 N N . PHE F 63 ? 0.4552 0.3514 0.3572 -0.0214 -0.0521 -0.0253 63 PHE F N 10411 C CA . PHE F 63 ? 0.4452 0.3348 0.3453 -0.0205 -0.0527 -0.0243 63 PHE F CA 10412 C C . PHE F 63 ? 0.4464 0.3355 0.3454 -0.0246 -0.0501 -0.0231 63 PHE F C 10413 O O . PHE F 63 ? 0.4858 0.3755 0.3836 -0.0280 -0.0479 -0.0209 63 PHE F O 10414 C CB . PHE F 63 ? 0.4561 0.3365 0.3529 -0.0188 -0.0530 -0.0202 63 PHE F CB 10415 C CG . PHE F 63 ? 0.4644 0.3428 0.3608 -0.0152 -0.0563 -0.0210 63 PHE F CG 10416 C CD1 . PHE F 63 ? 0.4721 0.3512 0.3687 -0.0143 -0.0565 -0.0200 63 PHE F CD1 10417 C CD2 . PHE F 63 ? 0.5066 0.3816 0.4018 -0.0131 -0.0595 -0.0227 63 PHE F CD2 10418 C CE1 . PHE F 63 ? 0.4965 0.3728 0.3922 -0.0112 -0.0600 -0.0207 63 PHE F CE1 10419 C CE2 . PHE F 63 ? 0.5352 0.4064 0.4288 -0.0103 -0.0634 -0.0230 63 PHE F CE2 10420 C CZ . PHE F 63 ? 0.4938 0.3657 0.3877 -0.0093 -0.0637 -0.0222 63 PHE F CZ 10421 N N . GLU F 64 ? 0.4341 0.3215 0.3329 -0.0242 -0.0508 -0.0245 64 GLU F N 10422 C CA . GLU F 64 ? 0.4502 0.3365 0.3480 -0.0276 -0.0489 -0.0239 64 GLU F CA 10423 C C . GLU F 64 ? 0.4324 0.3100 0.3277 -0.0267 -0.0488 -0.0211 64 GLU F C 10424 O O . GLU F 64 ? 0.4358 0.3094 0.3302 -0.0236 -0.0505 -0.0208 64 GLU F O 10425 C CB . GLU F 64 ? 0.4945 0.3881 0.3948 -0.0286 -0.0495 -0.0288 64 GLU F CB 10426 C CG . GLU F 64 ? 0.6151 0.5202 0.5187 -0.0302 -0.0493 -0.0331 64 GLU F CG 10427 C CD . GLU F 64 ? 0.6728 0.5822 0.5797 -0.0253 -0.0526 -0.0371 64 GLU F CD 10428 O OE1 . GLU F 64 ? 0.7766 0.6851 0.6847 -0.0220 -0.0555 -0.0399 64 GLU F OE1 10429 O OE2 . GLU F 64 ? 0.7288 0.6421 0.6370 -0.0249 -0.0526 -0.0375 64 GLU F OE2 10430 N N . LEU F 65 ? 0.4166 0.2916 0.3106 -0.0298 -0.0472 -0.0198 65 LEU F N 10431 C CA . LEU F 65 ? 0.4405 0.3084 0.3329 -0.0291 -0.0471 -0.0183 65 LEU F CA 10432 C C . LEU F 65 ? 0.4158 0.2842 0.3086 -0.0274 -0.0485 -0.0211 65 LEU F C 10433 O O . LEU F 65 ? 0.4689 0.3426 0.3634 -0.0280 -0.0491 -0.0243 65 LEU F O 10434 C CB . LEU F 65 ? 0.4509 0.3162 0.3421 -0.0329 -0.0456 -0.0171 65 LEU F CB 10435 C CG . LEU F 65 ? 0.5150 0.3734 0.4043 -0.0342 -0.0451 -0.0135 65 LEU F CG 10436 C CD1 . LEU F 65 ? 0.4610 0.3162 0.3499 -0.0318 -0.0454 -0.0110 65 LEU F CD1 10437 C CD2 . LEU F 65 ? 0.4817 0.3407 0.3693 -0.0392 -0.0445 -0.0126 65 LEU F CD2 10438 N N . ILE F 66 ? 0.4541 0.3173 0.3453 -0.0253 -0.0493 -0.0200 66 ILE F N 10439 C CA . ILE F 66 ? 0.4721 0.3345 0.3626 -0.0244 -0.0508 -0.0220 66 ILE F CA 10440 C C . ILE F 66 ? 0.4580 0.3155 0.3470 -0.0253 -0.0495 -0.0209 66 ILE F C 10441 O O . ILE F 66 ? 0.4174 0.2741 0.3055 -0.0253 -0.0502 -0.0224 66 ILE F O 10442 C CB . ILE F 66 ? 0.5252 0.3868 0.4143 -0.0216 -0.0539 -0.0228 66 ILE F CB 10443 C CG1 . ILE F 66 ? 0.5170 0.3738 0.4033 -0.0208 -0.0539 -0.0201 66 ILE F CG1 10444 C CG2 . ILE F 66 ? 0.5660 0.4333 0.4577 -0.0201 -0.0560 -0.0256 66 ILE F CG2 10445 C CD1 . ILE F 66 ? 0.5625 0.4190 0.4496 -0.0212 -0.0518 -0.0177 66 ILE F CD1 10446 N N . ASP F 67 ? 0.4609 0.3158 0.3499 -0.0263 -0.0477 -0.0188 67 ASP F N 10447 C CA . ASP F 67 ? 0.5121 0.3626 0.4006 -0.0267 -0.0467 -0.0181 67 ASP F CA 10448 C C . ASP F 67 ? 0.4802 0.3287 0.3693 -0.0290 -0.0458 -0.0174 67 ASP F C 10449 O O . ASP F 67 ? 0.5030 0.3537 0.3923 -0.0307 -0.0456 -0.0169 67 ASP F O 10450 C CB . ASP F 67 ? 0.5286 0.3767 0.4165 -0.0252 -0.0465 -0.0161 67 ASP F CB 10451 C CG . ASP F 67 ? 0.5766 0.4233 0.4633 -0.0244 -0.0465 -0.0169 67 ASP F CG 10452 O OD1 . ASP F 67 ? 0.7605 0.6074 0.6471 -0.0253 -0.0466 -0.0186 67 ASP F OD1 10453 O OD2 . ASP F 67 ? 0.5373 0.3835 0.4231 -0.0235 -0.0465 -0.0161 67 ASP F OD2 10454 N N . ASN F 68 ? 0.4356 0.2798 0.3248 -0.0291 -0.0455 -0.0176 68 ASN F N 10455 C CA . ASN F 68 ? 0.4386 0.2792 0.3277 -0.0314 -0.0455 -0.0170 68 ASN F CA 10456 C C . ASN F 68 ? 0.4621 0.2971 0.3517 -0.0299 -0.0460 -0.0165 68 ASN F C 10457 O O . ASN F 68 ? 0.4676 0.3016 0.3581 -0.0286 -0.0460 -0.0185 68 ASN F O 10458 C CB . ASN F 68 ? 0.4354 0.2771 0.3244 -0.0334 -0.0453 -0.0190 68 ASN F CB 10459 C CG . ASN F 68 ? 0.4414 0.2795 0.3293 -0.0370 -0.0455 -0.0181 68 ASN F CG 10460 O OD1 . ASN F 68 ? 0.4123 0.2444 0.2995 -0.0373 -0.0465 -0.0163 68 ASN F OD1 10461 N ND2 . ASN F 68 ? 0.4364 0.2776 0.3240 -0.0398 -0.0451 -0.0196 68 ASN F ND2 10462 N N . GLU F 69 ? 0.4973 0.3289 0.3864 -0.0305 -0.0469 -0.0142 69 GLU F N 10463 C CA . GLU F 69 ? 0.5258 0.3520 0.4157 -0.0287 -0.0482 -0.0139 69 GLU F CA 10464 C C . GLU F 69 ? 0.5492 0.3689 0.4389 -0.0298 -0.0499 -0.0148 69 GLU F C 10465 O O . GLU F 69 ? 0.4834 0.2987 0.3746 -0.0274 -0.0516 -0.0159 69 GLU F O 10466 C CB . GLU F 69 ? 0.6051 0.4297 0.4937 -0.0293 -0.0491 -0.0108 69 GLU F CB 10467 C CG . GLU F 69 ? 0.6959 0.5158 0.5854 -0.0268 -0.0509 -0.0101 69 GLU F CG 10468 C CD . GLU F 69 ? 0.7730 0.5933 0.6613 -0.0270 -0.0512 -0.0071 69 GLU F CD 10469 O OE1 . GLU F 69 ? 0.7239 0.5390 0.6123 -0.0257 -0.0534 -0.0061 69 GLU F OE1 10470 O OE2 . GLU F 69 ? 0.7107 0.5367 0.5983 -0.0281 -0.0496 -0.0061 69 GLU F OE2 10471 N N . PHE F 70 ? 0.5350 0.3542 0.4230 -0.0333 -0.0498 -0.0146 70 PHE F N 10472 C CA . PHE F 70 ? 0.6060 0.4183 0.4932 -0.0348 -0.0517 -0.0152 70 PHE F CA 10473 C C . PHE F 70 ? 0.6017 0.4162 0.4907 -0.0341 -0.0506 -0.0186 70 PHE F C 10474 O O . PHE F 70 ? 0.6038 0.4135 0.4939 -0.0331 -0.0522 -0.0205 70 PHE F O 10475 C CB . PHE F 70 ? 0.5842 0.3940 0.4676 -0.0402 -0.0523 -0.0128 70 PHE F CB 10476 C CG . PHE F 70 ? 0.6479 0.4549 0.5284 -0.0422 -0.0537 -0.0092 70 PHE F CG 10477 C CD1 . PHE F 70 ? 0.6568 0.4661 0.5338 -0.0477 -0.0530 -0.0073 70 PHE F CD1 10478 C CD2 . PHE F 70 ? 0.6706 0.4734 0.5519 -0.0390 -0.0555 -0.0080 70 PHE F CD2 10479 C CE1 . PHE F 70 ? 0.6363 0.4434 0.5100 -0.0504 -0.0541 -0.0039 70 PHE F CE1 10480 C CE2 . PHE F 70 ? 0.6962 0.4963 0.5745 -0.0411 -0.0569 -0.0045 70 PHE F CE2 10481 C CZ . PHE F 70 ? 0.6608 0.4629 0.5350 -0.0471 -0.0562 -0.0023 70 PHE F CZ 10482 N N . ASN F 71 ? 0.5883 0.4099 0.4774 -0.0348 -0.0484 -0.0196 71 ASN F N 10483 C CA . ASN F 71 ? 0.5582 0.3825 0.4484 -0.0346 -0.0475 -0.0226 71 ASN F CA 10484 C C . ASN F 71 ? 0.5400 0.3706 0.4309 -0.0324 -0.0460 -0.0236 71 ASN F C 10485 O O . ASN F 71 ? 0.5041 0.3394 0.3942 -0.0332 -0.0454 -0.0230 71 ASN F O 10486 C CB . ASN F 71 ? 0.6698 0.4955 0.5583 -0.0386 -0.0470 -0.0226 71 ASN F CB 10487 C CG . ASN F 71 ? 0.8102 0.6384 0.6997 -0.0386 -0.0462 -0.0257 71 ASN F CG 10488 O OD1 . ASN F 71 ? 0.9042 0.7307 0.7952 -0.0365 -0.0464 -0.0277 71 ASN F OD1 10489 N ND2 . ASN F 71 ? 0.8792 0.7119 0.7679 -0.0411 -0.0454 -0.0264 71 ASN F ND2 10490 N N . GLU F 72 ? 0.4914 0.3223 0.3836 -0.0300 -0.0459 -0.0254 72 GLU F N 10491 C CA . GLU F 72 ? 0.4940 0.3296 0.3858 -0.0286 -0.0450 -0.0259 72 GLU F CA 10492 C C . GLU F 72 ? 0.4634 0.3029 0.3536 -0.0299 -0.0446 -0.0267 72 GLU F C 10493 O O . GLU F 72 ? 0.4181 0.2578 0.3084 -0.0311 -0.0445 -0.0285 72 GLU F O 10494 C CB . GLU F 72 ? 0.5683 0.4044 0.4615 -0.0269 -0.0447 -0.0286 72 GLU F CB 10495 C CG . GLU F 72 ? 0.6401 0.4803 0.5319 -0.0263 -0.0440 -0.0285 72 GLU F CG 10496 C CD . GLU F 72 ? 0.6757 0.5184 0.5684 -0.0256 -0.0432 -0.0318 72 GLU F CD 10497 O OE1 . GLU F 72 ? 0.8109 0.6521 0.7067 -0.0242 -0.0436 -0.0341 72 GLU F OE1 10498 O OE2 . GLU F 72 ? 0.7428 0.5890 0.6329 -0.0268 -0.0426 -0.0324 72 GLU F OE2 10499 N N . VAL F 73 ? 0.4251 0.2676 0.3140 -0.0294 -0.0449 -0.0255 73 VAL F N 10500 C CA . VAL F 73 ? 0.4480 0.2934 0.3354 -0.0298 -0.0455 -0.0266 73 VAL F CA 10501 C C . VAL F 73 ? 0.4291 0.2748 0.3149 -0.0300 -0.0454 -0.0286 73 VAL F C 10502 O O . VAL F 73 ? 0.4156 0.2607 0.3016 -0.0297 -0.0447 -0.0293 73 VAL F O 10503 C CB . VAL F 73 ? 0.4729 0.3205 0.3590 -0.0287 -0.0468 -0.0253 73 VAL F CB 10504 C CG1 . VAL F 73 ? 0.5042 0.3530 0.3919 -0.0290 -0.0466 -0.0240 73 VAL F CG1 10505 C CG2 . VAL F 73 ? 0.4613 0.3078 0.3458 -0.0277 -0.0468 -0.0242 73 VAL F CG2 10506 N N . GLU F 74 ? 0.4781 0.3254 0.3624 -0.0307 -0.0464 -0.0297 74 GLU F N 10507 C CA . GLU F 74 ? 0.5041 0.3519 0.3858 -0.0317 -0.0469 -0.0313 74 GLU F CA 10508 C C . GLU F 74 ? 0.4734 0.3210 0.3522 -0.0317 -0.0471 -0.0302 74 GLU F C 10509 O O . GLU F 74 ? 0.4181 0.2652 0.2957 -0.0307 -0.0481 -0.0282 74 GLU F O 10510 C CB . GLU F 74 ? 0.5644 0.4134 0.4445 -0.0320 -0.0489 -0.0320 74 GLU F CB 10511 C CG . GLU F 74 ? 0.6461 0.4968 0.5293 -0.0321 -0.0487 -0.0330 74 GLU F CG 10512 C CD . GLU F 74 ? 0.6932 0.5462 0.5779 -0.0310 -0.0498 -0.0322 74 GLU F CD 10513 O OE1 . GLU F 74 ? 0.4232 0.2760 0.3096 -0.0309 -0.0486 -0.0306 74 GLU F OE1 10514 O OE2 . GLU F 74 ? 0.7500 0.6053 0.6342 -0.0303 -0.0522 -0.0337 74 GLU F OE2 10515 N N . LYS F 75 ? 0.4591 0.3076 0.3365 -0.0331 -0.0461 -0.0319 75 LYS F N 10516 C CA . LYS F 75 ? 0.5443 0.3937 0.4194 -0.0338 -0.0457 -0.0314 75 LYS F CA 10517 C C . LYS F 75 ? 0.4435 0.2916 0.3130 -0.0350 -0.0480 -0.0293 75 LYS F C 10518 O O . LYS F 75 ? 0.4579 0.3059 0.3259 -0.0349 -0.0481 -0.0278 75 LYS F O 10519 C CB . LYS F 75 ? 0.6342 0.4865 0.5091 -0.0358 -0.0440 -0.0346 75 LYS F CB 10520 C CG . LYS F 75 ? 0.7113 0.5661 0.5875 -0.0355 -0.0424 -0.0356 75 LYS F CG 10521 C CD . LYS F 75 ? 0.7945 0.6509 0.6765 -0.0339 -0.0408 -0.0392 75 LYS F CD 10522 C CE . LYS F 75 ? 0.8725 0.7248 0.7588 -0.0313 -0.0414 -0.0382 75 LYS F CE 10523 N NZ . LYS F 75 ? 0.8352 0.6874 0.7263 -0.0298 -0.0409 -0.0418 75 LYS F NZ 10524 N N . GLN F 76 ? 0.4337 0.2806 0.2998 -0.0360 -0.0504 -0.0292 76 GLN F N 10525 C CA . GLN F 76 ? 0.4599 0.3041 0.3195 -0.0374 -0.0537 -0.0272 76 GLN F CA 10526 C C . GLN F 76 ? 0.4496 0.2919 0.3105 -0.0346 -0.0555 -0.0251 76 GLN F C 10527 O O . GLN F 76 ? 0.3837 0.2245 0.2418 -0.0349 -0.0563 -0.0232 76 GLN F O 10528 C CB . GLN F 76 ? 0.4630 0.3051 0.3185 -0.0387 -0.0568 -0.0277 76 GLN F CB 10529 C CG . GLN F 76 ? 0.5042 0.3419 0.3518 -0.0406 -0.0610 -0.0253 76 GLN F CG 10530 C CD . GLN F 76 ? 0.5701 0.4046 0.4120 -0.0425 -0.0650 -0.0255 76 GLN F CD 10531 O OE1 . GLN F 76 ? 0.6490 0.4849 0.4936 -0.0416 -0.0650 -0.0274 76 GLN F OE1 10532 N NE2 . GLN F 76 ? 0.5740 0.4037 0.4073 -0.0457 -0.0688 -0.0233 76 GLN F NE2 10533 N N . ILE F 77 ? 0.4527 0.2959 0.3182 -0.0320 -0.0557 -0.0257 77 ILE F N 10534 C CA . ILE F 77 ? 0.4543 0.2973 0.3218 -0.0295 -0.0570 -0.0245 77 ILE F CA 10535 C C . ILE F 77 ? 0.4255 0.2693 0.2953 -0.0290 -0.0542 -0.0231 77 ILE F C 10536 O O . ILE F 77 ? 0.4013 0.2443 0.2703 -0.0279 -0.0553 -0.0214 77 ILE F O 10537 C CB . ILE F 77 ? 0.4758 0.3211 0.3475 -0.0277 -0.0579 -0.0262 77 ILE F CB 10538 C CG1 . ILE F 77 ? 0.4931 0.3393 0.3663 -0.0252 -0.0600 -0.0258 77 ILE F CG1 10539 C CG2 . ILE F 77 ? 0.5102 0.3582 0.3868 -0.0279 -0.0542 -0.0270 77 ILE F CG2 10540 C CD1 . ILE F 77 ? 0.5023 0.3450 0.3711 -0.0244 -0.0649 -0.0254 77 ILE F CD1 10541 N N . GLY F 78 ? 0.4282 0.2736 0.3009 -0.0295 -0.0510 -0.0240 78 GLY F N 10542 C CA . GLY F 78 ? 0.3900 0.2359 0.2651 -0.0287 -0.0489 -0.0231 78 GLY F CA 10543 C C . GLY F 78 ? 0.3920 0.2375 0.2632 -0.0297 -0.0493 -0.0220 78 GLY F C 10544 O O . GLY F 78 ? 0.3768 0.2222 0.2486 -0.0287 -0.0491 -0.0205 78 GLY F O 10545 N N . ASN F 79 ? 0.3983 0.2439 0.2653 -0.0324 -0.0496 -0.0229 79 ASN F N 10546 C CA . ASN F 79 ? 0.3755 0.2212 0.2378 -0.0346 -0.0499 -0.0220 79 ASN F CA 10547 C C . ASN F 79 ? 0.3734 0.2154 0.2317 -0.0343 -0.0533 -0.0194 79 ASN F C 10548 O O . ASN F 79 ? 0.3414 0.1830 0.1977 -0.0348 -0.0534 -0.0180 79 ASN F O 10549 C CB . ASN F 79 ? 0.3902 0.2374 0.2480 -0.0386 -0.0495 -0.0238 79 ASN F CB 10550 C CG . ASN F 79 ? 0.4259 0.2781 0.2882 -0.0388 -0.0459 -0.0273 79 ASN F CG 10551 O OD1 . ASN F 79 ? 0.4527 0.3066 0.3196 -0.0367 -0.0442 -0.0279 79 ASN F OD1 10552 N ND2 . ASN F 79 ? 0.4199 0.2742 0.2810 -0.0412 -0.0452 -0.0299 79 ASN F ND2 10553 N N . VAL F 80 ? 0.3738 0.2132 0.2312 -0.0332 -0.0564 -0.0191 80 VAL F N 10554 C CA . VAL F 80 ? 0.3817 0.2172 0.2357 -0.0322 -0.0606 -0.0172 80 VAL F CA 10555 C C . VAL F 80 ? 0.3821 0.2191 0.2408 -0.0292 -0.0596 -0.0164 80 VAL F C 10556 O O . VAL F 80 ? 0.3778 0.2131 0.2342 -0.0292 -0.0607 -0.0147 80 VAL F O 10557 C CB . VAL F 80 ? 0.3941 0.2271 0.2468 -0.0311 -0.0646 -0.0180 80 VAL F CB 10558 C CG1 . VAL F 80 ? 0.4140 0.2433 0.2649 -0.0290 -0.0694 -0.0170 80 VAL F CG1 10559 C CG2 . VAL F 80 ? 0.3954 0.2257 0.2414 -0.0349 -0.0664 -0.0181 80 VAL F CG2 10560 N N . ILE F 81 ? 0.3924 0.2326 0.2573 -0.0271 -0.0573 -0.0175 81 ILE F N 10561 C CA . ILE F 81 ? 0.3845 0.2267 0.2539 -0.0249 -0.0559 -0.0168 81 ILE F CA 10562 C C . ILE F 81 ? 0.3973 0.2399 0.2665 -0.0255 -0.0537 -0.0154 81 ILE F C 10563 O O . ILE F 81 ? 0.3740 0.2163 0.2430 -0.0245 -0.0544 -0.0140 81 ILE F O 10564 C CB . ILE F 81 ? 0.3982 0.2432 0.2729 -0.0241 -0.0536 -0.0180 81 ILE F CB 10565 C CG1 . ILE F 81 ? 0.4050 0.2512 0.2810 -0.0232 -0.0557 -0.0196 81 ILE F CG1 10566 C CG2 . ILE F 81 ? 0.4105 0.2570 0.2886 -0.0230 -0.0518 -0.0168 81 ILE F CG2 10567 C CD1 . ILE F 81 ? 0.3840 0.2326 0.2636 -0.0237 -0.0537 -0.0212 81 ILE F CD1 10568 N N . ASN F 82 ? 0.3967 0.2404 0.2658 -0.0271 -0.0513 -0.0164 82 ASN F N 10569 C CA . ASN F 82 ? 0.4101 0.2553 0.2796 -0.0274 -0.0493 -0.0159 82 ASN F CA 10570 C C . ASN F 82 ? 0.3907 0.2347 0.2546 -0.0294 -0.0507 -0.0146 82 ASN F C 10571 O O . ASN F 82 ? 0.3691 0.2140 0.2334 -0.0290 -0.0500 -0.0136 82 ASN F O 10572 C CB . ASN F 82 ? 0.4265 0.2743 0.2979 -0.0285 -0.0468 -0.0184 82 ASN F CB 10573 C CG . ASN F 82 ? 0.4844 0.3325 0.3614 -0.0263 -0.0454 -0.0193 82 ASN F CG 10574 O OD1 . ASN F 82 ? 0.4777 0.3245 0.3568 -0.0248 -0.0461 -0.0179 82 ASN F OD1 10575 N ND2 . ASN F 82 ? 0.5884 0.4382 0.4677 -0.0265 -0.0439 -0.0219 82 ASN F ND2 10576 N N . TRP F 83 ? 0.3969 0.2386 0.2550 -0.0321 -0.0529 -0.0146 83 TRP F N 10577 C CA . TRP F 83 ? 0.4110 0.2502 0.2624 -0.0349 -0.0550 -0.0129 83 TRP F CA 10578 C C . TRP F 83 ? 0.3906 0.2266 0.2421 -0.0323 -0.0578 -0.0110 83 TRP F C 10579 O O . TRP F 83 ? 0.3901 0.2252 0.2391 -0.0330 -0.0584 -0.0095 83 TRP F O 10580 C CB . TRP F 83 ? 0.4377 0.2738 0.2824 -0.0383 -0.0576 -0.0130 83 TRP F CB 10581 C CG . TRP F 83 ? 0.4997 0.3305 0.3357 -0.0416 -0.0614 -0.0108 83 TRP F CG 10582 C CD1 . TRP F 83 ? 0.5383 0.3697 0.3685 -0.0463 -0.0607 -0.0101 83 TRP F CD1 10583 C CD2 . TRP F 83 ? 0.5112 0.3350 0.3428 -0.0408 -0.0672 -0.0092 83 TRP F CD2 10584 N NE1 . TRP F 83 ? 0.6377 0.4620 0.4596 -0.0487 -0.0657 -0.0076 83 TRP F NE1 10585 C CE2 . TRP F 83 ? 0.5920 0.4111 0.4146 -0.0452 -0.0701 -0.0071 83 TRP F CE2 10586 C CE3 . TRP F 83 ? 0.5176 0.3390 0.3520 -0.0370 -0.0705 -0.0098 83 TRP F CE3 10587 C CZ2 . TRP F 83 ? 0.5981 0.4081 0.4135 -0.0458 -0.0770 -0.0051 83 TRP F CZ2 10588 C CZ3 . TRP F 83 ? 0.5619 0.3758 0.3903 -0.0370 -0.0771 -0.0086 83 TRP F CZ3 10589 C CH2 . TRP F 83 ? 0.5284 0.3360 0.3474 -0.0411 -0.0805 -0.0061 83 TRP F CH2 10590 N N . THR F 84 ? 0.3933 0.2282 0.2478 -0.0293 -0.0598 -0.0114 84 THR F N 10591 C CA . THR F 84 ? 0.3760 0.2088 0.2308 -0.0268 -0.0629 -0.0104 84 THR F CA 10592 C C . THR F 84 ? 0.3800 0.2163 0.2396 -0.0250 -0.0600 -0.0098 84 THR F C 10593 O O . THR F 84 ? 0.3651 0.2002 0.2233 -0.0246 -0.0612 -0.0085 84 THR F O 10594 C CB . THR F 84 ? 0.3880 0.2209 0.2459 -0.0241 -0.0653 -0.0121 84 THR F CB 10595 O OG1 . THR F 84 ? 0.3676 0.1967 0.2208 -0.0256 -0.0686 -0.0126 84 THR F OG1 10596 C CG2 . THR F 84 ? 0.4023 0.2347 0.2620 -0.0209 -0.0685 -0.0122 84 THR F CG2 10597 N N . ARG F 85 ? 0.3854 0.2257 0.2505 -0.0241 -0.0563 -0.0107 85 ARG F N 10598 C CA . ARG F 85 ? 0.4019 0.2448 0.2712 -0.0225 -0.0539 -0.0100 85 ARG F CA 10599 C C . ARG F 85 ? 0.3931 0.2362 0.2601 -0.0239 -0.0527 -0.0090 85 ARG F C 10600 O O . ARG F 85 ? 0.3719 0.2154 0.2396 -0.0229 -0.0527 -0.0078 85 ARG F O 10601 C CB . ARG F 85 ? 0.4158 0.2612 0.2900 -0.0219 -0.0510 -0.0109 85 ARG F CB 10602 C CG . ARG F 85 ? 0.4646 0.3116 0.3423 -0.0205 -0.0494 -0.0098 85 ARG F CG 10603 C CD . ARG F 85 ? 0.4946 0.3421 0.3760 -0.0203 -0.0474 -0.0104 85 ARG F CD 10604 N NE . ARG F 85 ? 0.4832 0.3311 0.3661 -0.0204 -0.0479 -0.0111 85 ARG F NE 10605 C CZ . ARG F 85 ? 0.5278 0.3752 0.4112 -0.0212 -0.0475 -0.0126 85 ARG F CZ 10606 N NH1 . ARG F 85 ? 0.5946 0.4411 0.4773 -0.0218 -0.0466 -0.0137 85 ARG F NH1 10607 N NH2 . ARG F 85 ? 0.5246 0.3730 0.4092 -0.0216 -0.0480 -0.0133 85 ARG F NH2 10608 N N . ASP F 86 ? 0.4009 0.2448 0.2656 -0.0264 -0.0513 -0.0099 86 ASP F N 10609 C CA . ASP F 86 ? 0.4079 0.2534 0.2703 -0.0282 -0.0500 -0.0097 86 ASP F CA 10610 C C . ASP F 86 ? 0.3861 0.2281 0.2424 -0.0300 -0.0528 -0.0077 86 ASP F C 10611 O O . ASP F 86 ? 0.3473 0.1906 0.2029 -0.0306 -0.0521 -0.0069 86 ASP F O 10612 C CB . ASP F 86 ? 0.4553 0.3037 0.3164 -0.0311 -0.0480 -0.0120 86 ASP F CB 10613 C CG . ASP F 86 ? 0.4829 0.3344 0.3507 -0.0289 -0.0455 -0.0143 86 ASP F CG 10614 O OD1 . ASP F 86 ? 0.5380 0.3890 0.4105 -0.0257 -0.0452 -0.0135 86 ASP F OD1 10615 O OD2 . ASP F 86 ? 0.5041 0.3580 0.3720 -0.0305 -0.0442 -0.0169 86 ASP F OD2 10616 N N . SER F 87 ? 0.3840 0.2215 0.2358 -0.0310 -0.0565 -0.0070 87 SER F N 10617 C CA . SER F 87 ? 0.3946 0.2272 0.2400 -0.0326 -0.0601 -0.0051 87 SER F CA 10618 C C . SER F 87 ? 0.4033 0.2358 0.2523 -0.0290 -0.0611 -0.0043 87 SER F C 10619 O O . SER F 87 ? 0.4158 0.2470 0.2620 -0.0300 -0.0619 -0.0029 87 SER F O 10620 C CB . SER F 87 ? 0.3969 0.2233 0.2363 -0.0341 -0.0650 -0.0047 87 SER F CB 10621 O OG . SER F 87 ? 0.3853 0.2125 0.2218 -0.0374 -0.0638 -0.0057 87 SER F OG 10622 N N . ILE F 88 ? 0.4190 0.2533 0.2741 -0.0253 -0.0609 -0.0053 88 ILE F N 10623 C CA . ILE F 88 ? 0.4318 0.2676 0.2911 -0.0220 -0.0615 -0.0050 88 ILE F CA 10624 C C . ILE F 88 ? 0.4222 0.2615 0.2841 -0.0219 -0.0580 -0.0042 88 ILE F C 10625 O O . ILE F 88 ? 0.3869 0.2261 0.2486 -0.0211 -0.0588 -0.0031 88 ILE F O 10626 C CB . ILE F 88 ? 0.4671 0.3059 0.3322 -0.0191 -0.0613 -0.0068 88 ILE F CB 10627 C CG1 . ILE F 88 ? 0.5106 0.3465 0.3743 -0.0180 -0.0659 -0.0083 88 ILE F CG1 10628 C CG2 . ILE F 88 ? 0.4736 0.3161 0.3436 -0.0167 -0.0606 -0.0068 88 ILE F CG2 10629 C CD1 . ILE F 88 ? 0.5600 0.3892 0.4164 -0.0197 -0.0704 -0.0075 88 ILE F CD1 10630 N N . THR F 89 ? 0.3840 0.2265 0.2487 -0.0224 -0.0544 -0.0048 89 THR F N 10631 C CA . THR F 89 ? 0.4001 0.2458 0.2672 -0.0222 -0.0515 -0.0044 89 THR F CA 10632 C C . THR F 89 ? 0.4141 0.2595 0.2766 -0.0246 -0.0516 -0.0036 89 THR F C 10633 O O . THR F 89 ? 0.4003 0.2473 0.2641 -0.0238 -0.0509 -0.0027 89 THR F O 10634 C CB . THR F 89 ? 0.3898 0.2382 0.2604 -0.0221 -0.0487 -0.0059 89 THR F CB 10635 O OG1 . THR F 89 ? 0.3943 0.2428 0.2688 -0.0202 -0.0486 -0.0061 89 THR F OG1 10636 C CG2 . THR F 89 ? 0.4128 0.2643 0.2858 -0.0215 -0.0465 -0.0060 89 THR F CG2 10637 N N . GLU F 90 ? 0.4058 0.2491 0.2624 -0.0281 -0.0528 -0.0038 90 GLU F N 10638 C CA . GLU F 90 ? 0.4291 0.2717 0.2801 -0.0315 -0.0533 -0.0029 90 GLU F CA 10639 C C . GLU F 90 ? 0.4017 0.2401 0.2503 -0.0305 -0.0565 -0.0010 90 GLU F C 10640 O O . GLU F 90 ? 0.4019 0.2415 0.2495 -0.0313 -0.0558 -0.0002 90 GLU F O 10641 C CB . GLU F 90 ? 0.5072 0.3475 0.3506 -0.0365 -0.0545 -0.0032 90 GLU F CB 10642 C CG . GLU F 90 ? 0.5507 0.3964 0.3964 -0.0380 -0.0511 -0.0059 90 GLU F CG 10643 C CD . GLU F 90 ? 0.6207 0.4732 0.4692 -0.0387 -0.0475 -0.0077 90 GLU F CD 10644 O OE1 . GLU F 90 ? 0.7671 0.6206 0.6097 -0.0432 -0.0475 -0.0076 90 GLU F OE1 10645 O OE2 . GLU F 90 ? 0.6212 0.4778 0.4772 -0.0350 -0.0451 -0.0093 90 GLU F OE2 10646 N N . VAL F 91 ? 0.4102 0.2444 0.2584 -0.0286 -0.0601 -0.0006 91 VAL F N 10647 C CA . VAL F 91 ? 0.4148 0.2449 0.2612 -0.0272 -0.0639 0.0005 91 VAL F CA 10648 C C . VAL F 91 ? 0.4071 0.2415 0.2596 -0.0240 -0.0618 0.0005 91 VAL F C 10649 O O . VAL F 91 ? 0.4250 0.2587 0.2757 -0.0245 -0.0626 0.0016 91 VAL F O 10650 C CB . VAL F 91 ? 0.4090 0.2351 0.2556 -0.0248 -0.0684 -0.0004 91 VAL F CB 10651 C CG1 . VAL F 91 ? 0.4117 0.2354 0.2592 -0.0218 -0.0723 -0.0006 91 VAL F CG1 10652 C CG2 . VAL F 91 ? 0.4541 0.2740 0.2929 -0.0282 -0.0718 0.0001 91 VAL F CG2 10653 N N . TRP F 92 ? 0.3808 0.2198 0.2401 -0.0212 -0.0593 -0.0005 92 TRP F N 10654 C CA . TRP F 92 ? 0.3961 0.2394 0.2607 -0.0189 -0.0572 -0.0002 92 TRP F CA 10655 C C . TRP F 92 ? 0.4194 0.2653 0.2841 -0.0200 -0.0542 0.0006 92 TRP F C 10656 O O . TRP F 92 ? 0.4198 0.2672 0.2857 -0.0191 -0.0540 0.0014 92 TRP F O 10657 C CB . TRP F 92 ? 0.3815 0.2283 0.2520 -0.0167 -0.0556 -0.0013 92 TRP F CB 10658 C CG . TRP F 92 ? 0.3809 0.2272 0.2527 -0.0149 -0.0586 -0.0027 92 TRP F CG 10659 C CD1 . TRP F 92 ? 0.3919 0.2378 0.2643 -0.0146 -0.0596 -0.0043 92 TRP F CD1 10660 C CD2 . TRP F 92 ? 0.3803 0.2271 0.2530 -0.0129 -0.0613 -0.0035 92 TRP F CD2 10661 N NE1 . TRP F 92 ? 0.3668 0.2133 0.2408 -0.0125 -0.0628 -0.0062 92 TRP F NE1 10662 C CE2 . TRP F 92 ? 0.3811 0.2282 0.2554 -0.0114 -0.0640 -0.0059 92 TRP F CE2 10663 C CE3 . TRP F 92 ? 0.3757 0.2232 0.2485 -0.0123 -0.0617 -0.0027 92 TRP F CE3 10664 C CZ2 . TRP F 92 ? 0.3993 0.2476 0.2755 -0.0090 -0.0673 -0.0081 92 TRP F CZ2 10665 C CZ3 . TRP F 92 ? 0.3779 0.2263 0.2525 -0.0100 -0.0649 -0.0047 92 TRP F CZ3 10666 C CH2 . TRP F 92 ? 0.3950 0.2442 0.2716 -0.0082 -0.0677 -0.0076 92 TRP F CH2 10667 N N . SER F 93 ? 0.4244 0.2718 0.2884 -0.0220 -0.0520 -0.0001 93 SER F N 10668 C CA . SER F 93 ? 0.3975 0.2486 0.2623 -0.0228 -0.0494 -0.0002 93 SER F CA 10669 C C . SER F 93 ? 0.4149 0.2646 0.2745 -0.0253 -0.0506 0.0008 93 SER F C 10670 O O . SER F 93 ? 0.4256 0.2780 0.2864 -0.0249 -0.0494 0.0012 93 SER F O 10671 C CB . SER F 93 ? 0.3948 0.2487 0.2600 -0.0244 -0.0471 -0.0023 93 SER F CB 10672 O OG . SER F 93 ? 0.3650 0.2192 0.2348 -0.0221 -0.0464 -0.0031 93 SER F OG 10673 N N . TYR F 94 ? 0.4062 0.2510 0.2594 -0.0281 -0.0535 0.0014 94 TYR F N 10674 C CA . TYR F 94 ? 0.4400 0.2816 0.2865 -0.0313 -0.0555 0.0027 94 TYR F CA 10675 C C . TYR F 94 ? 0.4290 0.2684 0.2769 -0.0284 -0.0579 0.0039 94 TYR F C 10676 O O . TYR F 94 ? 0.4280 0.2680 0.2744 -0.0294 -0.0577 0.0047 94 TYR F O 10677 C CB . TYR F 94 ? 0.4607 0.2963 0.2991 -0.0353 -0.0589 0.0033 94 TYR F CB 10678 C CG . TYR F 94 ? 0.5227 0.3520 0.3534 -0.0383 -0.0628 0.0052 94 TYR F CG 10679 C CD1 . TYR F 94 ? 0.5492 0.3791 0.3733 -0.0441 -0.0619 0.0057 94 TYR F CD1 10680 C CD2 . TYR F 94 ? 0.4993 0.3226 0.3295 -0.0354 -0.0675 0.0061 94 TYR F CD2 10681 C CE1 . TYR F 94 ? 0.6423 0.4655 0.4584 -0.0474 -0.0658 0.0078 94 TYR F CE1 10682 C CE2 . TYR F 94 ? 0.6323 0.4487 0.4553 -0.0379 -0.0718 0.0078 94 TYR F CE2 10683 C CZ . TYR F 94 ? 0.6923 0.5078 0.5076 -0.0442 -0.0711 0.0090 94 TYR F CZ 10684 O OH . TYR F 94 ? 0.7437 0.5515 0.5510 -0.0472 -0.0758 0.0109 94 TYR F OH 10685 N N . ASN F 95 ? 0.4226 0.2602 0.2737 -0.0249 -0.0601 0.0035 95 ASN F N 10686 C CA . ASN F 95 ? 0.4453 0.2820 0.2984 -0.0221 -0.0624 0.0037 95 ASN F CA 10687 C C . ASN F 95 ? 0.4178 0.2607 0.2767 -0.0201 -0.0589 0.0038 95 ASN F C 10688 O O . ASN F 95 ? 0.3968 0.2397 0.2554 -0.0196 -0.0597 0.0044 95 ASN F O 10689 C CB . ASN F 95 ? 0.4486 0.2845 0.3052 -0.0187 -0.0650 0.0022 95 ASN F CB 10690 C CG . ASN F 95 ? 0.5062 0.3350 0.3575 -0.0194 -0.0701 0.0018 95 ASN F CG 10691 O OD1 . ASN F 95 ? 0.5392 0.3623 0.3832 -0.0228 -0.0726 0.0032 95 ASN F OD1 10692 N ND2 . ASN F 95 ? 0.5609 0.3903 0.4158 -0.0166 -0.0719 -0.0002 95 ASN F ND2 10693 N N . ALA F 96 ? 0.4113 0.2587 0.2749 -0.0190 -0.0554 0.0033 96 ALA F N 10694 C CA . ALA F 96 ? 0.4044 0.2566 0.2726 -0.0174 -0.0526 0.0037 96 ALA F CA 10695 C C . ALA F 96 ? 0.4424 0.2962 0.3086 -0.0192 -0.0512 0.0042 96 ALA F C 10696 O O . ALA F 96 ? 0.4990 0.3548 0.3668 -0.0182 -0.0508 0.0049 96 ALA F O 10697 C CB . ALA F 96 ? 0.4123 0.2674 0.2850 -0.0163 -0.0502 0.0031 96 ALA F CB 10698 N N . GLU F 97 ? 0.4984 0.3523 0.3612 -0.0222 -0.0502 0.0037 97 GLU F N 10699 C CA . GLU F 97 ? 0.4988 0.3556 0.3596 -0.0245 -0.0486 0.0035 97 GLU F CA 10700 C C . GLU F 97 ? 0.4882 0.3415 0.3441 -0.0262 -0.0511 0.0050 97 GLU F C 10701 O O . GLU F 97 ? 0.4402 0.2962 0.2967 -0.0263 -0.0501 0.0053 97 GLU F O 10702 C CB . GLU F 97 ? 0.6325 0.4910 0.4900 -0.0283 -0.0472 0.0019 97 GLU F CB 10703 C CG . GLU F 97 ? 0.7153 0.5803 0.5737 -0.0299 -0.0444 0.0002 97 GLU F CG 10704 C CD . GLU F 97 ? 0.8905 0.7604 0.7503 -0.0314 -0.0421 -0.0029 97 GLU F CD 10705 O OE1 . GLU F 97 ? 1.0958 0.9666 0.9499 -0.0364 -0.0419 -0.0040 97 GLU F OE1 10706 O OE2 . GLU F 97 ? 0.9126 0.7852 0.7788 -0.0278 -0.0409 -0.0045 97 GLU F OE2 10707 N N . LEU F 98 ? 0.4865 0.3334 0.3372 -0.0277 -0.0547 0.0057 98 LEU F N 10708 C CA . LEU F 98 ? 0.5141 0.3559 0.3596 -0.0291 -0.0582 0.0070 98 LEU F CA 10709 C C . LEU F 98 ? 0.5090 0.3516 0.3593 -0.0249 -0.0593 0.0071 98 LEU F C 10710 O O . LEU F 98 ? 0.4494 0.2914 0.2981 -0.0254 -0.0602 0.0078 98 LEU F O 10711 C CB . LEU F 98 ? 0.5038 0.3373 0.3427 -0.0311 -0.0630 0.0076 98 LEU F CB 10712 C CG . LEU F 98 ? 0.5524 0.3782 0.3849 -0.0325 -0.0681 0.0089 98 LEU F CG 10713 C CD1 . LEU F 98 ? 0.5245 0.3505 0.3507 -0.0379 -0.0670 0.0101 98 LEU F CD1 10714 C CD2 . LEU F 98 ? 0.5062 0.3225 0.3326 -0.0334 -0.0741 0.0093 98 LEU F CD2 10715 N N . LEU F 99 ? 0.4900 0.3340 0.3457 -0.0211 -0.0594 0.0062 99 LEU F N 10716 C CA . LEU F 99 ? 0.5299 0.3762 0.3902 -0.0177 -0.0601 0.0058 99 LEU F CA 10717 C C . LEU F 99 ? 0.5156 0.3674 0.3790 -0.0174 -0.0567 0.0064 99 LEU F C 10718 O O . LEU F 99 ? 0.5079 0.3601 0.3714 -0.0167 -0.0578 0.0067 99 LEU F O 10719 C CB . LEU F 99 ? 0.5679 0.4173 0.4340 -0.0148 -0.0594 0.0044 99 LEU F CB 10720 C CG . LEU F 99 ? 0.6045 0.4583 0.4757 -0.0120 -0.0595 0.0035 99 LEU F CG 10721 C CD1 . LEU F 99 ? 0.6582 0.5084 0.5279 -0.0106 -0.0644 0.0020 99 LEU F CD1 10722 C CD2 . LEU F 99 ? 0.5986 0.4569 0.4750 -0.0106 -0.0575 0.0025 99 LEU F CD2 10723 N N . VAL F 100 ? 0.4734 0.3293 0.3392 -0.0178 -0.0531 0.0065 100 VAL F N 10724 C CA . VAL F 100 ? 0.5015 0.3623 0.3703 -0.0171 -0.0505 0.0069 100 VAL F CA 10725 C C . VAL F 100 ? 0.4787 0.3395 0.3433 -0.0198 -0.0503 0.0073 100 VAL F C 10726 O O . VAL F 100 ? 0.4113 0.2742 0.2770 -0.0192 -0.0501 0.0078 100 VAL F O 10727 C CB . VAL F 100 ? 0.5286 0.3929 0.4015 -0.0161 -0.0477 0.0065 100 VAL F CB 10728 C CG1 . VAL F 100 ? 0.5918 0.4605 0.4673 -0.0155 -0.0457 0.0066 100 VAL F CG1 10729 C CG2 . VAL F 100 ? 0.5589 0.4235 0.4356 -0.0138 -0.0481 0.0065 100 VAL F CG2 10730 N N . ALA F 101 ? 0.4199 0.2784 0.2792 -0.0234 -0.0507 0.0071 101 ALA F N 10731 C CA . ALA F 101 ? 0.4525 0.3114 0.3073 -0.0269 -0.0505 0.0073 101 ALA F CA 10732 C C . ALA F 101 ? 0.4584 0.3123 0.3095 -0.0273 -0.0540 0.0086 101 ALA F C 10733 O O . ALA F 101 ? 0.5013 0.3572 0.3519 -0.0280 -0.0534 0.0089 101 ALA F O 10734 C CB . ALA F 101 ? 0.4645 0.3225 0.3135 -0.0318 -0.0501 0.0066 101 ALA F CB 10735 N N . MET F 102 ? 0.4803 0.3277 0.3291 -0.0265 -0.0579 0.0089 102 MET F N 10736 C CA . MET F 102 ? 0.5019 0.3438 0.3478 -0.0261 -0.0621 0.0094 102 MET F CA 10737 C C . MET F 102 ? 0.4365 0.2828 0.2887 -0.0220 -0.0615 0.0088 102 MET F C 10738 O O . MET F 102 ? 0.4195 0.2649 0.2703 -0.0224 -0.0628 0.0092 102 MET F O 10739 C CB . MET F 102 ? 0.5290 0.3637 0.3724 -0.0252 -0.0669 0.0090 102 MET F CB 10740 C CG . MET F 102 ? 0.6610 0.4878 0.4996 -0.0253 -0.0728 0.0092 102 MET F CG 10741 S SD . MET F 102 ? 0.9168 0.7390 0.7582 -0.0205 -0.0784 0.0070 102 MET F SD 10742 C CE . MET F 102 ? 0.7331 0.5654 0.5848 -0.0156 -0.0752 0.0051 102 MET F CE 10743 N N . GLU F 103 ? 0.4347 0.2855 0.2935 -0.0185 -0.0597 0.0079 103 GLU F N 10744 C CA . GLU F 103 ? 0.4431 0.2990 0.3076 -0.0155 -0.0588 0.0074 103 GLU F CA 10745 C C . GLU F 103 ? 0.3919 0.2528 0.2577 -0.0162 -0.0555 0.0083 103 GLU F C 10746 O O . GLU F 103 ? 0.3796 0.2427 0.2473 -0.0150 -0.0558 0.0082 103 GLU F O 10747 C CB . GLU F 103 ? 0.4359 0.2963 0.3065 -0.0128 -0.0571 0.0065 103 GLU F CB 10748 C CG . GLU F 103 ? 0.4962 0.3535 0.3670 -0.0115 -0.0602 0.0048 103 GLU F CG 10749 C CD . GLU F 103 ? 0.5746 0.4314 0.4468 -0.0092 -0.0640 0.0026 103 GLU F CD 10750 O OE1 . GLU F 103 ? 0.6141 0.4730 0.4873 -0.0086 -0.0643 0.0024 103 GLU F OE1 10751 O OE2 . GLU F 103 ? 0.6243 0.4789 0.4970 -0.0077 -0.0671 0.0006 103 GLU F OE2 10752 N N . ASN F 104 ? 0.3932 0.2566 0.2588 -0.0178 -0.0525 0.0087 104 ASN F N 10753 C CA . ASN F 104 ? 0.4126 0.2810 0.2798 -0.0182 -0.0498 0.0091 104 ASN F CA 10754 C C . ASN F 104 ? 0.4116 0.2785 0.2740 -0.0210 -0.0508 0.0094 104 ASN F C 10755 O O . ASN F 104 ? 0.3933 0.2634 0.2573 -0.0204 -0.0500 0.0096 104 ASN F O 10756 C CB . ASN F 104 ? 0.3891 0.2610 0.2577 -0.0189 -0.0469 0.0084 104 ASN F CB 10757 C CG . ASN F 104 ? 0.3979 0.2717 0.2717 -0.0161 -0.0458 0.0083 104 ASN F CG 10758 O OD1 . ASN F 104 ? 0.3908 0.2644 0.2671 -0.0141 -0.0466 0.0088 104 ASN F OD1 10759 N ND2 . ASN F 104 ? 0.3661 0.2413 0.2409 -0.0164 -0.0442 0.0073 104 ASN F ND2 10760 N N . GLN F 105 ? 0.4426 0.3039 0.2983 -0.0246 -0.0529 0.0096 105 GLN F N 10761 C CA . GLN F 105 ? 0.4457 0.3036 0.2952 -0.0280 -0.0548 0.0103 105 GLN F CA 10762 C C . GLN F 105 ? 0.4439 0.2990 0.2943 -0.0255 -0.0579 0.0105 105 GLN F C 10763 O O . GLN F 105 ? 0.4361 0.2927 0.2859 -0.0263 -0.0577 0.0107 105 GLN F O 10764 C CB . GLN F 105 ? 0.5139 0.3642 0.3551 -0.0325 -0.0578 0.0109 105 GLN F CB 10765 C CG . GLN F 105 ? 0.5790 0.4257 0.4123 -0.0376 -0.0595 0.0119 105 GLN F CG 10766 C CD . GLN F 105 ? 0.6561 0.5101 0.4883 -0.0417 -0.0551 0.0111 105 GLN F CD 10767 O OE1 . GLN F 105 ? 0.7918 0.6490 0.6233 -0.0439 -0.0529 0.0100 105 GLN F OE1 10768 N NE2 . GLN F 105 ? 0.6693 0.5268 0.5016 -0.0426 -0.0539 0.0110 105 GLN F NE2 10769 N N . HIS F 106 ? 0.4582 0.3101 0.3107 -0.0225 -0.0607 0.0098 106 HIS F N 10770 C CA . HIS F 106 ? 0.4277 0.2780 0.2821 -0.0197 -0.0640 0.0089 106 HIS F CA 10771 C C . HIS F 106 ? 0.4913 0.3500 0.3525 -0.0169 -0.0608 0.0084 106 HIS F C 10772 O O . HIS F 106 ? 0.3761 0.2353 0.2375 -0.0164 -0.0619 0.0080 106 HIS F O 10773 C CB . HIS F 106 ? 0.4418 0.2885 0.2978 -0.0168 -0.0676 0.0073 106 HIS F CB 10774 C CG . HIS F 106 ? 0.4460 0.2922 0.3047 -0.0136 -0.0712 0.0051 106 HIS F CG 10775 N ND1 . HIS F 106 ? 0.4696 0.3227 0.3358 -0.0098 -0.0701 0.0029 106 HIS F ND1 10776 C CD2 . HIS F 106 ? 0.4470 0.2870 0.3020 -0.0137 -0.0761 0.0045 106 HIS F CD2 10777 C CE1 . HIS F 106 ? 0.4644 0.3170 0.3322 -0.0075 -0.0738 0.0005 106 HIS F CE1 10778 N NE2 . HIS F 106 ? 0.4648 0.3088 0.3260 -0.0094 -0.0778 0.0014 106 HIS F NE2 10779 N N . THR F 107 ? 0.4635 0.3283 0.3297 -0.0155 -0.0571 0.0085 107 THR F N 10780 C CA . THR F 107 ? 0.4450 0.3169 0.3166 -0.0136 -0.0543 0.0085 107 THR F CA 10781 C C . THR F 107 ? 0.4624 0.3369 0.3327 -0.0152 -0.0526 0.0094 107 THR F C 10782 O O . THR F 107 ? 0.4642 0.3414 0.3362 -0.0143 -0.0527 0.0092 107 THR F O 10783 C CB . THR F 107 ? 0.4647 0.3405 0.3403 -0.0125 -0.0515 0.0089 107 THR F CB 10784 O OG1 . THR F 107 ? 0.4715 0.3464 0.3490 -0.0109 -0.0529 0.0077 107 THR F OG1 10785 C CG2 . THR F 107 ? 0.4742 0.3563 0.3539 -0.0114 -0.0490 0.0095 107 THR F CG2 10786 N N . ILE F 108 ? 0.4664 0.3405 0.3337 -0.0178 -0.0510 0.0100 108 ILE F N 10787 C CA . ILE F 108 ? 0.4524 0.3293 0.3180 -0.0199 -0.0495 0.0102 108 ILE F CA 10788 C C . ILE F 108 ? 0.4422 0.3152 0.3034 -0.0216 -0.0523 0.0104 108 ILE F C 10789 O O . ILE F 108 ? 0.4564 0.3330 0.3188 -0.0215 -0.0513 0.0104 108 ILE F O 10790 C CB . ILE F 108 ? 0.4893 0.3674 0.3521 -0.0230 -0.0475 0.0099 108 ILE F CB 10791 C CG1 . ILE F 108 ? 0.4946 0.3779 0.3631 -0.0205 -0.0448 0.0093 108 ILE F CG1 10792 C CG2 . ILE F 108 ? 0.5233 0.4043 0.3831 -0.0262 -0.0463 0.0095 108 ILE F CG2 10793 C CD1 . ILE F 108 ? 0.4995 0.3844 0.3663 -0.0229 -0.0432 0.0079 108 ILE F CD1 10794 N N . ASP F 109 ? 0.4072 0.2723 0.2630 -0.0233 -0.0561 0.0105 109 ASP F N 10795 C CA . ASP F 109 ? 0.4851 0.3445 0.3356 -0.0254 -0.0597 0.0107 109 ASP F CA 10796 C C . ASP F 109 ? 0.4762 0.3365 0.3311 -0.0214 -0.0617 0.0095 109 ASP F C 10797 O O . ASP F 109 ? 0.4542 0.3148 0.3085 -0.0217 -0.0625 0.0094 109 ASP F O 10798 C CB . ASP F 109 ? 0.5355 0.3847 0.3783 -0.0283 -0.0642 0.0113 109 ASP F CB 10799 C CG . ASP F 109 ? 0.6360 0.4845 0.4727 -0.0338 -0.0623 0.0123 109 ASP F CG 10800 O OD1 . ASP F 109 ? 0.7213 0.5769 0.5589 -0.0358 -0.0581 0.0121 109 ASP F OD1 10801 O OD2 . ASP F 109 ? 0.6902 0.5315 0.5211 -0.0363 -0.0652 0.0129 109 ASP F OD2 10802 N N . LEU F 110 ? 0.5133 0.3756 0.3736 -0.0177 -0.0619 0.0083 110 LEU F N 10803 C CA . LEU F 110 ? 0.5305 0.3961 0.3960 -0.0140 -0.0633 0.0064 110 LEU F CA 10804 C C . LEU F 110 ? 0.5176 0.3917 0.3874 -0.0133 -0.0595 0.0067 110 LEU F C 10805 O O . LEU F 110 ? 0.4739 0.3500 0.3454 -0.0121 -0.0607 0.0054 110 LEU F O 10806 C CB . LEU F 110 ? 0.5924 0.4598 0.4621 -0.0114 -0.0634 0.0050 110 LEU F CB 10807 C CG . LEU F 110 ? 0.6666 0.5415 0.5432 -0.0083 -0.0623 0.0030 110 LEU F CG 10808 C CD1 . LEU F 110 ? 0.7463 0.6191 0.6232 -0.0065 -0.0668 0.0001 110 LEU F CD1 10809 C CD2 . LEU F 110 ? 0.6424 0.5175 0.5210 -0.0073 -0.0621 0.0023 110 LEU F CD2 10810 N N . ALA F 111 ? 0.4848 0.3637 0.3563 -0.0140 -0.0553 0.0082 111 ALA F N 10811 C CA . ALA F 111 ? 0.4748 0.3612 0.3500 -0.0133 -0.0522 0.0087 111 ALA F CA 10812 C C . ALA F 111 ? 0.4993 0.3855 0.3713 -0.0154 -0.0522 0.0091 111 ALA F C 10813 O O . ALA F 111 ? 0.4632 0.3533 0.3375 -0.0144 -0.0520 0.0086 111 ALA F O 10814 C CB . ALA F 111 ? 0.5046 0.3948 0.3821 -0.0132 -0.0489 0.0099 111 ALA F CB 10815 N N . ASP F 112 ? 0.5075 0.3893 0.3739 -0.0188 -0.0527 0.0097 112 ASP F N 10816 C CA . ASP F 112 ? 0.5125 0.3932 0.3745 -0.0218 -0.0531 0.0100 112 ASP F CA 10817 C C . ASP F 112 ? 0.5210 0.3967 0.3811 -0.0214 -0.0572 0.0092 112 ASP F C 10818 O O . ASP F 112 ? 0.5292 0.4063 0.3886 -0.0222 -0.0573 0.0091 112 ASP F O 10819 C CB . ASP F 112 ? 0.5558 0.4324 0.4111 -0.0265 -0.0532 0.0107 112 ASP F CB 10820 C CG . ASP F 112 ? 0.5913 0.4745 0.4487 -0.0273 -0.0489 0.0105 112 ASP F CG 10821 O OD1 . ASP F 112 ? 0.6084 0.4986 0.4719 -0.0244 -0.0463 0.0102 112 ASP F OD1 10822 O OD2 . ASP F 112 ? 0.6552 0.5366 0.5083 -0.0308 -0.0485 0.0104 112 ASP F OD2 10823 N N . SER F 113 ? 0.5049 0.3741 0.3636 -0.0202 -0.0611 0.0084 113 SER F N 10824 C CA . SER F 113 ? 0.5476 0.4111 0.4048 -0.0190 -0.0662 0.0069 113 SER F CA 10825 C C . SER F 113 ? 0.5178 0.3886 0.3823 -0.0151 -0.0655 0.0048 113 SER F C 10826 O O . SER F 113 ? 0.4900 0.3599 0.3541 -0.0148 -0.0678 0.0036 113 SER F O 10827 C CB . SER F 113 ? 0.5765 0.4311 0.4307 -0.0184 -0.0711 0.0062 113 SER F CB 10828 O OG . SER F 113 ? 0.6311 0.4839 0.4883 -0.0148 -0.0756 0.0033 113 SER F OG 10829 N N . GLU F 114 ? 0.5287 0.4074 0.3995 -0.0127 -0.0622 0.0044 114 GLU F N 10830 C CA . GLU F 114 ? 0.5332 0.4201 0.4099 -0.0103 -0.0609 0.0027 114 GLU F CA 10831 C C . GLU F 114 ? 0.5152 0.4063 0.3915 -0.0119 -0.0582 0.0041 114 GLU F C 10832 O O . GLU F 114 ? 0.4629 0.3575 0.3415 -0.0108 -0.0589 0.0024 114 GLU F O 10833 C CB . GLU F 114 ? 0.6539 0.5481 0.5362 -0.0086 -0.0579 0.0025 114 GLU F CB 10834 C CG . GLU F 114 ? 0.7425 0.6357 0.6271 -0.0064 -0.0604 -0.0002 114 GLU F CG 10835 C CD . GLU F 114 ? 0.7509 0.6453 0.6383 -0.0040 -0.0643 -0.0044 114 GLU F CD 10836 O OE1 . GLU F 114 ? 0.7175 0.6186 0.6081 -0.0035 -0.0632 -0.0058 114 GLU F OE1 10837 O OE2 . GLU F 114 ? 0.8246 0.7133 0.7111 -0.0024 -0.0687 -0.0067 114 GLU F OE2 10838 N N . MET F 115 ? 0.4506 0.3421 0.3243 -0.0144 -0.0553 0.0065 115 MET F N 10839 C CA . MET F 115 ? 0.4448 0.3406 0.3181 -0.0160 -0.0529 0.0074 115 MET F CA 10840 C C . MET F 115 ? 0.4353 0.3259 0.3039 -0.0179 -0.0560 0.0067 115 MET F C 10841 O O . MET F 115 ? 0.4215 0.3158 0.2915 -0.0177 -0.0556 0.0062 115 MET F O 10842 C CB . MET F 115 ? 0.4835 0.3811 0.3551 -0.0181 -0.0497 0.0090 115 MET F CB 10843 C CG . MET F 115 ? 0.4435 0.3468 0.3154 -0.0195 -0.0472 0.0094 115 MET F CG 10844 S SD . MET F 115 ? 0.4690 0.3817 0.3477 -0.0165 -0.0444 0.0097 115 MET F SD 10845 C CE . MET F 115 ? 0.4570 0.3709 0.3373 -0.0152 -0.0464 0.0085 115 MET F CE 10846 N N . ASP F 116 ? 0.4723 0.3540 0.3349 -0.0202 -0.0592 0.0071 116 ASP F N 10847 C CA . ASP F 116 ? 0.4832 0.3578 0.3398 -0.0227 -0.0630 0.0068 116 ASP F CA 10848 C C . ASP F 116 ? 0.4907 0.3641 0.3503 -0.0194 -0.0668 0.0043 116 ASP F C 10849 O O . ASP F 116 ? 0.5254 0.3979 0.3834 -0.0203 -0.0682 0.0037 116 ASP F O 10850 C CB . ASP F 116 ? 0.5537 0.4173 0.4023 -0.0261 -0.0668 0.0079 116 ASP F CB 10851 C CG . ASP F 116 ? 0.5829 0.4479 0.4277 -0.0304 -0.0633 0.0098 116 ASP F CG 10852 O OD1 . ASP F 116 ? 0.6414 0.5150 0.4885 -0.0314 -0.0586 0.0101 116 ASP F OD1 10853 O OD2 . ASP F 116 ? 0.6000 0.4580 0.4392 -0.0330 -0.0654 0.0106 116 ASP F OD2 10854 N N . LYS F 117 ? 0.5020 0.3760 0.3661 -0.0156 -0.0685 0.0023 117 LYS F N 10855 C CA . LYS F 117 ? 0.5870 0.4621 0.4553 -0.0120 -0.0720 -0.0014 117 LYS F CA 10856 C C . LYS F 117 ? 0.4866 0.3719 0.3599 -0.0111 -0.0685 -0.0021 117 LYS F C 10857 O O . LYS F 117 ? 0.4320 0.3173 0.3063 -0.0100 -0.0711 -0.0045 117 LYS F O 10858 C CB . LYS F 117 ? 0.6467 0.5241 0.5204 -0.0082 -0.0733 -0.0041 117 LYS F CB 10859 C CG . LYS F 117 ? 0.7758 0.6461 0.6493 -0.0054 -0.0804 -0.0079 117 LYS F CG 10860 C CD . LYS F 117 ? 0.8801 0.7516 0.7575 -0.0025 -0.0815 -0.0102 117 LYS F CD 10861 C CE . LYS F 117 ? 0.9209 0.8058 0.8072 0.0002 -0.0782 -0.0134 117 LYS F CE 10862 N NZ . LYS F 117 ? 0.9302 0.8176 0.8214 0.0040 -0.0829 -0.0196 117 LYS F NZ 10863 N N . LEU F 118 ? 0.4605 0.3544 0.3374 -0.0112 -0.0631 -0.0005 118 LEU F N 10864 C CA . LEU F 118 ? 0.4388 0.3424 0.3202 -0.0105 -0.0602 -0.0010 118 LEU F CA 10865 C C . LEU F 118 ? 0.4110 0.3128 0.2884 -0.0131 -0.0600 0.0002 118 LEU F C 10866 O O . LEU F 118 ? 0.4289 0.3336 0.3078 -0.0125 -0.0608 -0.0016 118 LEU F O 10867 C CB . LEU F 118 ? 0.4419 0.3530 0.3266 -0.0104 -0.0554 0.0010 118 LEU F CB 10868 C CG . LEU F 118 ? 0.4411 0.3616 0.3296 -0.0102 -0.0523 0.0011 118 LEU F CG 10869 C CD1 . LEU F 118 ? 0.4540 0.3799 0.3468 -0.0083 -0.0539 -0.0026 118 LEU F CD1 10870 C CD2 . LEU F 118 ? 0.4219 0.3472 0.3123 -0.0104 -0.0489 0.0035 118 LEU F CD2 10871 N N . TYR F 119 ? 0.4224 0.3202 0.2946 -0.0163 -0.0588 0.0028 119 TYR F N 10872 C CA . TYR F 119 ? 0.4315 0.3284 0.2995 -0.0196 -0.0583 0.0038 119 TYR F CA 10873 C C . TYR F 119 ? 0.4414 0.3308 0.3055 -0.0204 -0.0633 0.0023 119 TYR F C 10874 O O . TYR F 119 ? 0.4218 0.3134 0.2857 -0.0212 -0.0632 0.0017 119 TYR F O 10875 C CB . TYR F 119 ? 0.4878 0.3814 0.3504 -0.0234 -0.0567 0.0061 119 TYR F CB 10876 C CG . TYR F 119 ? 0.5449 0.4384 0.4024 -0.0279 -0.0558 0.0069 119 TYR F CG 10877 C CD1 . TYR F 119 ? 0.5394 0.4423 0.4001 -0.0281 -0.0517 0.0070 119 TYR F CD1 10878 C CD2 . TYR F 119 ? 0.5505 0.4345 0.3994 -0.0325 -0.0591 0.0075 119 TYR F CD2 10879 C CE1 . TYR F 119 ? 0.5730 0.4771 0.4294 -0.0324 -0.0504 0.0073 119 TYR F CE1 10880 C CE2 . TYR F 119 ? 0.5758 0.4606 0.4196 -0.0375 -0.0579 0.0081 119 TYR F CE2 10881 C CZ . TYR F 119 ? 0.6095 0.5051 0.4575 -0.0373 -0.0533 0.0078 119 TYR F CZ 10882 O OH . TYR F 119 ? 0.6402 0.5382 0.4838 -0.0422 -0.0518 0.0078 119 TYR F OH 10883 N N . GLU F 120 ? 0.4393 0.3191 0.3001 -0.0200 -0.0681 0.0015 120 GLU F N 10884 C CA . GLU F 120 ? 0.5162 0.3863 0.3727 -0.0204 -0.0744 -0.0001 120 GLU F CA 10885 C C . GLU F 120 ? 0.5008 0.3760 0.3640 -0.0160 -0.0762 -0.0041 120 GLU F C 10886 O O . GLU F 120 ? 0.4603 0.3321 0.3216 -0.0165 -0.0794 -0.0055 120 GLU F O 10887 C CB . GLU F 120 ? 0.5868 0.4450 0.4385 -0.0205 -0.0800 -0.0002 120 GLU F CB 10888 C CG . GLU F 120 ? 0.7456 0.5934 0.5865 -0.0267 -0.0819 0.0029 120 GLU F CG 10889 C CD . GLU F 120 ? 0.9369 0.7768 0.7732 -0.0281 -0.0841 0.0044 120 GLU F CD 10890 O OE1 . GLU F 120 ? 1.0286 0.8724 0.8703 -0.0245 -0.0826 0.0036 120 GLU F OE1 10891 O OE2 . GLU F 120 ? 1.0591 0.8884 0.8854 -0.0334 -0.0874 0.0066 120 GLU F OE2 10892 N N . ARG F 121 ? 0.4926 0.3763 0.3635 -0.0121 -0.0742 -0.0061 121 ARG F N 10893 C CA . ARG F 121 ? 0.5150 0.4065 0.3929 -0.0085 -0.0748 -0.0103 121 ARG F CA 10894 C C . ARG F 121 ? 0.5063 0.4056 0.3856 -0.0099 -0.0711 -0.0096 121 ARG F C 10895 O O . ARG F 121 ? 0.4650 0.3644 0.3454 -0.0089 -0.0738 -0.0125 121 ARG F O 10896 C CB . ARG F 121 ? 0.5782 0.4791 0.4633 -0.0056 -0.0722 -0.0121 121 ARG F CB 10897 C CG . ARG F 121 ? 0.6167 0.5256 0.5091 -0.0020 -0.0738 -0.0178 121 ARG F CG 10898 C CD . ARG F 121 ? 0.6366 0.5587 0.5335 -0.0026 -0.0683 -0.0175 121 ARG F CD 10899 N NE . ARG F 121 ? 0.6759 0.6052 0.5757 -0.0029 -0.0639 -0.0159 121 ARG F NE 10900 C CZ . ARG F 121 ? 0.6574 0.5963 0.5596 -0.0043 -0.0591 -0.0141 121 ARG F CZ 10901 N NH1 . ARG F 121 ? 0.6290 0.5727 0.5314 -0.0054 -0.0573 -0.0135 121 ARG F NH1 10902 N NH2 . ARG F 121 ? 0.6743 0.6175 0.5781 -0.0048 -0.0564 -0.0127 121 ARG F NH2 10903 N N . VAL F 122 ? 0.4459 0.3510 0.3250 -0.0121 -0.0655 -0.0061 122 VAL F N 10904 C CA . VAL F 122 ? 0.4382 0.3501 0.3182 -0.0135 -0.0623 -0.0053 122 VAL F CA 10905 C C . VAL F 122 ? 0.4537 0.3586 0.3277 -0.0164 -0.0648 -0.0048 122 VAL F C 10906 O O . VAL F 122 ? 0.4055 0.3132 0.2808 -0.0161 -0.0655 -0.0065 122 VAL F O 10907 C CB . VAL F 122 ? 0.4489 0.3674 0.3298 -0.0149 -0.0567 -0.0019 122 VAL F CB 10908 C CG1 . VAL F 122 ? 0.4626 0.3879 0.3443 -0.0162 -0.0538 -0.0012 122 VAL F CG1 10909 C CG2 . VAL F 122 ? 0.4509 0.3761 0.3373 -0.0124 -0.0547 -0.0023 122 VAL F CG2 10910 N N . LYS F 123 ? 0.4524 0.3478 0.3191 -0.0198 -0.0663 -0.0025 123 LYS F N 10911 C CA . LYS F 123 ? 0.4680 0.3552 0.3275 -0.0235 -0.0695 -0.0019 123 LYS F CA 10912 C C . LYS F 123 ? 0.4490 0.3312 0.3092 -0.0213 -0.0753 -0.0055 123 LYS F C 10913 O O . LYS F 123 ? 0.4182 0.2994 0.2761 -0.0231 -0.0763 -0.0059 123 LYS F O 10914 C CB . LYS F 123 ? 0.4995 0.3754 0.3506 -0.0275 -0.0721 0.0004 123 LYS F CB 10915 C CG . LYS F 123 ? 0.5842 0.4518 0.4260 -0.0332 -0.0746 0.0018 123 LYS F CG 10916 C CD . LYS F 123 ? 0.6725 0.5296 0.5057 -0.0375 -0.0770 0.0041 123 LYS F CD 10917 C CE . LYS F 123 ? 0.7346 0.5895 0.5589 -0.0452 -0.0755 0.0066 123 LYS F CE 10918 N NZ . LYS F 123 ? 0.8015 0.6453 0.6179 -0.0489 -0.0813 0.0066 123 LYS F NZ 10919 N N . ARG F 124 ? 0.4508 0.3293 0.3138 -0.0173 -0.0796 -0.0083 124 ARG F N 10920 C CA . ARG F 124 ? 0.4738 0.3472 0.3380 -0.0145 -0.0860 -0.0126 124 ARG F CA 10921 C C . ARG F 124 ? 0.4653 0.3507 0.3379 -0.0111 -0.0841 -0.0164 124 ARG F C 10922 O O . ARG F 124 ? 0.5036 0.3861 0.3758 -0.0105 -0.0880 -0.0190 124 ARG F O 10923 C CB . ARG F 124 ? 0.5545 0.4196 0.4189 -0.0112 -0.0921 -0.0151 124 ARG F CB 10924 C CG . ARG F 124 ? 0.5857 0.4358 0.4397 -0.0153 -0.0960 -0.0115 124 ARG F CG 10925 C CD . ARG F 124 ? 0.7325 0.5755 0.5876 -0.0115 -0.1020 -0.0142 124 ARG F CD 10926 N NE . ARG F 124 ? 0.7849 0.6159 0.6313 -0.0151 -0.1046 -0.0106 124 ARG F NE 10927 C CZ . ARG F 124 ? 0.8560 0.6873 0.7039 -0.0137 -0.1038 -0.0101 124 ARG F CZ 10928 N NH1 . ARG F 124 ? 0.8993 0.7422 0.7569 -0.0090 -0.1005 -0.0130 124 ARG F NH1 10929 N NH2 . ARG F 124 ? 0.9876 0.8076 0.8266 -0.0176 -0.1065 -0.0067 124 ARG F NH2 10930 N N . GLN F 125 ? 0.4581 0.3565 0.3374 -0.0095 -0.0783 -0.0164 125 GLN F N 10931 C CA . GLN F 125 ? 0.5217 0.4323 0.4075 -0.0079 -0.0756 -0.0191 125 GLN F CA 10932 C C . GLN F 125 ? 0.4675 0.3788 0.3499 -0.0111 -0.0738 -0.0171 125 GLN F C 10933 O O . GLN F 125 ? 0.4929 0.4080 0.3781 -0.0100 -0.0750 -0.0203 125 GLN F O 10934 C CB . GLN F 125 ? 0.5436 0.4667 0.4347 -0.0075 -0.0692 -0.0177 125 GLN F CB 10935 C CG . GLN F 125 ? 0.5590 0.4855 0.4548 -0.0046 -0.0696 -0.0200 125 GLN F CG 10936 C CD . GLN F 125 ? 0.6069 0.5434 0.5054 -0.0057 -0.0633 -0.0171 125 GLN F CD 10937 O OE1 . GLN F 125 ? 0.6055 0.5394 0.5022 -0.0064 -0.0617 -0.0141 125 GLN F OE1 10938 N NE2 . GLN F 125 ? 0.5657 0.5131 0.4682 -0.0058 -0.0604 -0.0182 125 GLN F NE2 10939 N N . LEU F 126 ? 0.4863 0.3950 0.3632 -0.0152 -0.0706 -0.0123 126 LEU F N 10940 C CA . LEU F 126 ? 0.4777 0.3891 0.3518 -0.0185 -0.0679 -0.0104 126 LEU F CA 10941 C C . LEU F 126 ? 0.4769 0.3776 0.3444 -0.0211 -0.0730 -0.0110 126 LEU F C 10942 O O . LEU F 126 ? 0.5050 0.4087 0.3718 -0.0228 -0.0719 -0.0112 126 LEU F O 10943 C CB . LEU F 126 ? 0.4627 0.3767 0.3339 -0.0219 -0.0629 -0.0061 126 LEU F CB 10944 C CG . LEU F 126 ? 0.4499 0.3747 0.3272 -0.0197 -0.0579 -0.0051 126 LEU F CG 10945 C CD1 . LEU F 126 ? 0.4522 0.3780 0.3266 -0.0224 -0.0541 -0.0016 126 LEU F CD1 10946 C CD2 . LEU F 126 ? 0.4630 0.3989 0.3458 -0.0183 -0.0552 -0.0064 126 LEU F CD2 10947 N N . ARG F 127 ? 0.4727 0.3604 0.3351 -0.0214 -0.0789 -0.0114 127 ARG F N 10948 C CA . ARG F 127 ? 0.5193 0.3944 0.3746 -0.0239 -0.0853 -0.0121 127 ARG F CA 10949 C C . ARG F 127 ? 0.5399 0.4137 0.3880 -0.0302 -0.0828 -0.0087 127 ARG F C 10950 O O . ARG F 127 ? 0.5342 0.4082 0.3780 -0.0343 -0.0793 -0.0052 127 ARG F O 10951 C CB . ARG F 127 ? 0.5071 0.3837 0.3677 -0.0196 -0.0896 -0.0175 127 ARG F CB 10952 C CG . ARG F 127 ? 0.5635 0.4382 0.4298 -0.0137 -0.0949 -0.0225 127 ARG F CG 10953 C CD . ARG F 127 ? 0.6112 0.4678 0.4703 -0.0138 -0.1041 -0.0232 127 ARG F CD 10954 N NE . ARG F 127 ? 0.6277 0.4739 0.4824 -0.0145 -0.1111 -0.0253 127 ARG F NE 10955 C CZ . ARG F 127 ? 0.6340 0.4772 0.4932 -0.0093 -0.1181 -0.0315 127 ARG F CZ 10956 N NH1 . ARG F 127 ? 0.6169 0.4682 0.4859 -0.0030 -0.1188 -0.0368 127 ARG F NH1 10957 N NH2 . ARG F 127 ? 0.6531 0.4849 0.5070 -0.0106 -0.1249 -0.0328 127 ARG F NH2 10958 N N . GLU F 128 ? 0.5064 0.3807 0.3540 -0.0311 -0.0842 -0.0103 128 GLU F N 10959 C CA . GLU F 128 ? 0.5299 0.4034 0.3707 -0.0374 -0.0821 -0.0078 128 GLU F CA 10960 C C . GLU F 128 ? 0.4752 0.3647 0.3216 -0.0375 -0.0743 -0.0072 128 GLU F C 10961 O O . GLU F 128 ? 0.5213 0.4129 0.3636 -0.0422 -0.0719 -0.0058 128 GLU F O 10962 C CB . GLU F 128 ? 0.6022 0.4662 0.4388 -0.0385 -0.0886 -0.0099 128 GLU F CB 10963 C CG . GLU F 128 ? 0.6982 0.5451 0.5218 -0.0449 -0.0945 -0.0075 128 GLU F CG 10964 C CD . GLU F 128 ? 0.7291 0.5674 0.5465 -0.0476 -0.0959 -0.0045 128 GLU F CD 10965 O OE1 . GLU F 128 ? 0.7487 0.5883 0.5598 -0.0540 -0.0919 -0.0010 128 GLU F OE1 10966 O OE2 . GLU F 128 ? 0.7950 0.6250 0.6131 -0.0437 -0.1015 -0.0060 128 GLU F OE2 10967 N N . ASN F 129 ? 0.4493 0.3500 0.3045 -0.0328 -0.0703 -0.0080 129 ASN F N 10968 C CA . ASN F 129 ? 0.4355 0.3502 0.2958 -0.0325 -0.0639 -0.0074 129 ASN F CA 10969 C C . ASN F 129 ? 0.4412 0.3616 0.3009 -0.0347 -0.0585 -0.0043 129 ASN F C 10970 O O . ASN F 129 ? 0.3875 0.3187 0.2511 -0.0343 -0.0539 -0.0038 129 ASN F O 10971 C CB . ASN F 129 ? 0.4364 0.3606 0.3061 -0.0269 -0.0627 -0.0100 129 ASN F CB 10972 C CG . ASN F 129 ? 0.4453 0.3666 0.3172 -0.0242 -0.0677 -0.0143 129 ASN F CG 10973 O OD1 . ASN F 129 ? 0.4482 0.3601 0.3147 -0.0264 -0.0722 -0.0151 129 ASN F OD1 10974 N ND2 . ASN F 129 ? 0.4634 0.3936 0.3432 -0.0199 -0.0668 -0.0173 129 ASN F ND2 10975 N N . ALA F 130 ? 0.4562 0.3692 0.3110 -0.0368 -0.0595 -0.0025 130 ALA F N 10976 C CA . ALA F 130 ? 0.4729 0.3910 0.3276 -0.0383 -0.0549 -0.0003 130 ALA F CA 10977 C C . ALA F 130 ? 0.4787 0.3875 0.3245 -0.0438 -0.0566 0.0014 130 ALA F C 10978 O O . ALA F 130 ? 0.4432 0.3400 0.2829 -0.0457 -0.0619 0.0014 130 ALA F O 10979 C CB . ALA F 130 ? 0.4973 0.4192 0.3584 -0.0334 -0.0537 -0.0002 130 ALA F CB 10980 N N . GLU F 131 ? 0.4789 0.3933 0.3237 -0.0465 -0.0524 0.0026 131 GLU F N 10981 C CA . GLU F 131 ? 0.5031 0.4107 0.3397 -0.0522 -0.0532 0.0039 131 GLU F CA 10982 C C . GLU F 131 ? 0.5048 0.4180 0.3453 -0.0502 -0.0498 0.0045 131 GLU F C 10983 O O . GLU F 131 ? 0.4411 0.3647 0.2891 -0.0463 -0.0460 0.0039 131 GLU F O 10984 C CB . GLU F 131 ? 0.5447 0.4554 0.3754 -0.0591 -0.0512 0.0038 131 GLU F CB 10985 C CG . GLU F 131 ? 0.5369 0.4408 0.3624 -0.0620 -0.0550 0.0035 131 GLU F CG 10986 C CD . GLU F 131 ? 0.5509 0.4586 0.3706 -0.0692 -0.0529 0.0032 131 GLU F CD 10987 O OE1 . GLU F 131 ? 0.5274 0.4422 0.3455 -0.0732 -0.0490 0.0030 131 GLU F OE1 10988 O OE2 . GLU F 131 ? 0.5397 0.4435 0.3561 -0.0712 -0.0556 0.0028 131 GLU F OE2 10989 N N . GLU F 132 ? 0.5034 0.4090 0.3385 -0.0529 -0.0515 0.0056 132 GLU F N 10990 C CA . GLU F 132 ? 0.5225 0.4322 0.3599 -0.0520 -0.0486 0.0059 132 GLU F CA 10991 C C . GLU F 132 ? 0.5406 0.4604 0.3777 -0.0558 -0.0440 0.0048 132 GLU F C 10992 O O . GLU F 132 ? 0.5411 0.4600 0.3712 -0.0625 -0.0440 0.0045 132 GLU F O 10993 C CB . GLU F 132 ? 0.5781 0.4762 0.4083 -0.0551 -0.0522 0.0072 132 GLU F CB 10994 C CG . GLU F 132 ? 0.6707 0.5586 0.5012 -0.0511 -0.0575 0.0075 132 GLU F CG 10995 C CD . GLU F 132 ? 0.6676 0.5439 0.4913 -0.0536 -0.0614 0.0088 132 GLU F CD 10996 O OE1 . GLU F 132 ? 0.7707 0.6353 0.5858 -0.0577 -0.0666 0.0096 132 GLU F OE1 10997 O OE2 . GLU F 132 ? 0.6134 0.4919 0.4400 -0.0516 -0.0595 0.0091 132 GLU F OE2 10998 N N . ASP F 133 ? 0.5279 0.4573 0.3723 -0.0520 -0.0403 0.0039 133 ASP F N 10999 C CA . ASP F 133 ? 0.5390 0.4789 0.3840 -0.0550 -0.0364 0.0018 133 ASP F CA 11000 C C . ASP F 133 ? 0.5644 0.5035 0.4061 -0.0582 -0.0355 0.0014 133 ASP F C 11001 O O . ASP F 133 ? 0.6349 0.5830 0.4768 -0.0613 -0.0324 -0.0011 133 ASP F O 11002 C CB . ASP F 133 ? 0.5845 0.5357 0.4391 -0.0492 -0.0335 0.0005 133 ASP F CB 11003 C CG . ASP F 133 ? 0.6427 0.5943 0.5033 -0.0435 -0.0332 0.0010 133 ASP F CG 11004 O OD1 . ASP F 133 ? 0.6402 0.5833 0.4989 -0.0428 -0.0353 0.0027 133 ASP F OD1 11005 O OD2 . ASP F 133 ? 0.6987 0.6588 0.5657 -0.0399 -0.0312 -0.0003 133 ASP F OD2 11006 N N . GLY F 134 ? 0.4707 0.4002 0.3100 -0.0574 -0.0382 0.0033 134 GLY F N 11007 C CA . GLY F 134 ? 0.5090 0.4374 0.3451 -0.0603 -0.0375 0.0030 134 GLY F CA 11008 C C . GLY F 134 ? 0.4969 0.4316 0.3412 -0.0547 -0.0352 0.0019 134 GLY F C 11009 O O . GLY F 134 ? 0.4803 0.4152 0.3228 -0.0567 -0.0344 0.0012 134 GLY F O 11010 N N . THR F 135 ? 0.5035 0.4432 0.3562 -0.0480 -0.0343 0.0018 135 THR F N 11011 C CA . THR F 135 ? 0.5293 0.4728 0.3888 -0.0429 -0.0331 0.0012 135 THR F CA 11012 C C . THR F 135 ? 0.5054 0.4421 0.3678 -0.0378 -0.0353 0.0037 135 THR F C 11013 O O . THR F 135 ? 0.4891 0.4274 0.3566 -0.0336 -0.0348 0.0038 135 THR F O 11014 C CB . THR F 135 ? 0.5521 0.5066 0.4188 -0.0394 -0.0307 -0.0010 135 THR F CB 11015 O OG1 . THR F 135 ? 0.6314 0.5857 0.5018 -0.0352 -0.0317 0.0007 135 THR F OG1 11016 C CG2 . THR F 135 ? 0.5860 0.5491 0.4506 -0.0442 -0.0285 -0.0041 135 THR F CG2 11017 N N . GLY F 136 ? 0.4934 0.4228 0.3526 -0.0383 -0.0380 0.0053 136 GLY F N 11018 C CA . GLY F 136 ? 0.4528 0.3778 0.3153 -0.0337 -0.0401 0.0066 136 GLY F CA 11019 C C . GLY F 136 ? 0.4438 0.3732 0.3107 -0.0306 -0.0399 0.0066 136 GLY F C 11020 O O . GLY F 136 ? 0.4266 0.3558 0.2979 -0.0266 -0.0407 0.0072 136 GLY F O 11021 N N . CYS F 137 ? 0.4372 0.3712 0.3032 -0.0328 -0.0388 0.0057 137 CYS F N 11022 C CA . CYS F 137 ? 0.4809 0.4193 0.3506 -0.0304 -0.0386 0.0056 137 CYS F CA 11023 C C . CYS F 137 ? 0.4414 0.3759 0.3065 -0.0335 -0.0406 0.0053 137 CYS F C 11024 O O . CYS F 137 ? 0.4688 0.3978 0.3272 -0.0382 -0.0418 0.0052 137 CYS F O 11025 C CB . CYS F 137 ? 0.4814 0.4298 0.3554 -0.0293 -0.0358 0.0047 137 CYS F CB 11026 S SG . CYS F 137 ? 0.6447 0.5972 0.5233 -0.0261 -0.0342 0.0045 137 CYS F SG 11027 N N . PHE F 138 ? 0.4084 0.3453 0.2768 -0.0310 -0.0411 0.0050 138 PHE F N 11028 C CA . PHE F 138 ? 0.4081 0.3426 0.2736 -0.0330 -0.0429 0.0043 138 PHE F CA 11029 C C . PHE F 138 ? 0.4474 0.3914 0.3159 -0.0329 -0.0403 0.0036 138 PHE F C 11030 O O . PHE F 138 ? 0.4401 0.3909 0.3144 -0.0293 -0.0387 0.0038 138 PHE F O 11031 C CB . PHE F 138 ? 0.3823 0.3126 0.2497 -0.0300 -0.0461 0.0036 138 PHE F CB 11032 C CG . PHE F 138 ? 0.4157 0.3372 0.2809 -0.0294 -0.0492 0.0039 138 PHE F CG 11033 C CD1 . PHE F 138 ? 0.4218 0.3448 0.2913 -0.0259 -0.0485 0.0042 138 PHE F CD1 11034 C CD2 . PHE F 138 ? 0.4005 0.3116 0.2586 -0.0327 -0.0530 0.0039 138 PHE F CD2 11035 C CE1 . PHE F 138 ? 0.4091 0.3243 0.2768 -0.0253 -0.0513 0.0041 138 PHE F CE1 11036 C CE2 . PHE F 138 ? 0.4418 0.3443 0.2976 -0.0321 -0.0563 0.0041 138 PHE F CE2 11037 C CZ . PHE F 138 ? 0.4247 0.3296 0.2855 -0.0283 -0.0553 0.0041 138 PHE F CZ 11038 N N . GLU F 139 ? 0.4747 0.4190 0.3387 -0.0373 -0.0400 0.0029 139 GLU F N 11039 C CA . GLU F 139 ? 0.4860 0.4385 0.3524 -0.0374 -0.0381 0.0019 139 GLU F CA 11040 C C . GLU F 139 ? 0.4388 0.3876 0.3051 -0.0365 -0.0409 0.0015 139 GLU F C 11041 O O . GLU F 139 ? 0.4176 0.3576 0.2783 -0.0393 -0.0440 0.0014 139 GLU F O 11042 C CB . GLU F 139 ? 0.5620 0.5172 0.4236 -0.0430 -0.0366 0.0009 139 GLU F CB 11043 C CG . GLU F 139 ? 0.7448 0.7068 0.6079 -0.0437 -0.0336 0.0000 139 GLU F CG 11044 C CD . GLU F 139 ? 0.9244 0.8905 0.7824 -0.0501 -0.0318 -0.0019 139 GLU F CD 11045 O OE1 . GLU F 139 ? 0.8902 0.8576 0.7457 -0.0531 -0.0320 -0.0025 139 GLU F OE1 11046 O OE2 . GLU F 139 ? 0.8662 0.8347 0.7228 -0.0525 -0.0303 -0.0030 139 GLU F OE2 11047 N N . ILE F 140 ? 0.4090 0.3644 0.2812 -0.0327 -0.0399 0.0011 140 ILE F N 11048 C CA . ILE F 140 ? 0.4023 0.3564 0.2760 -0.0311 -0.0422 0.0000 140 ILE F CA 11049 C C . ILE F 140 ? 0.4014 0.3606 0.2745 -0.0331 -0.0411 -0.0009 140 ILE F C 11050 O O . ILE F 140 ? 0.3790 0.3467 0.2548 -0.0329 -0.0382 -0.0007 140 ILE F O 11051 C CB . ILE F 140 ? 0.4364 0.3961 0.3166 -0.0266 -0.0414 0.0000 140 ILE F CB 11052 C CG1 . ILE F 140 ? 0.4390 0.3940 0.3199 -0.0247 -0.0424 0.0008 140 ILE F CG1 11053 C CG2 . ILE F 140 ? 0.4315 0.3929 0.3143 -0.0250 -0.0432 -0.0021 140 ILE F CG2 11054 C CD1 . ILE F 140 ? 0.4739 0.4353 0.3605 -0.0214 -0.0411 0.0013 140 ILE F CD1 11055 N N . PHE F 141 ? 0.4507 0.4041 0.3201 -0.0353 -0.0440 -0.0021 141 PHE F N 11056 C CA . PHE F 141 ? 0.4529 0.4098 0.3201 -0.0385 -0.0431 -0.0029 141 PHE F CA 11057 C C . PHE F 141 ? 0.4821 0.4448 0.3542 -0.0356 -0.0432 -0.0045 141 PHE F C 11058 O O . PHE F 141 ? 0.5056 0.4670 0.3757 -0.0375 -0.0447 -0.0059 141 PHE F O 11059 C CB . PHE F 141 ? 0.4886 0.4347 0.3473 -0.0436 -0.0465 -0.0031 141 PHE F CB 11060 C CG . PHE F 141 ? 0.5097 0.4537 0.3623 -0.0487 -0.0450 -0.0018 141 PHE F CG 11061 C CD1 . PHE F 141 ? 0.5015 0.4393 0.3518 -0.0489 -0.0461 -0.0006 141 PHE F CD1 11062 C CD2 . PHE F 141 ? 0.4964 0.4464 0.3464 -0.0532 -0.0423 -0.0023 141 PHE F CD2 11063 C CE1 . PHE F 141 ? 0.5396 0.4768 0.3845 -0.0540 -0.0445 0.0001 141 PHE F CE1 11064 C CE2 . PHE F 141 ? 0.5223 0.4725 0.3672 -0.0583 -0.0407 -0.0019 141 PHE F CE2 11065 C CZ . PHE F 141 ? 0.5226 0.4664 0.3649 -0.0588 -0.0418 -0.0007 141 PHE F CZ 11066 N N . HIS F 142 ? 0.4729 0.4424 0.3513 -0.0315 -0.0417 -0.0043 142 HIS F N 11067 C CA . HIS F 142 ? 0.4968 0.4741 0.3801 -0.0292 -0.0410 -0.0057 142 HIS F CA 11068 C C . HIS F 142 ? 0.4926 0.4779 0.3807 -0.0266 -0.0383 -0.0042 142 HIS F C 11069 O O . HIS F 142 ? 0.4707 0.4539 0.3587 -0.0258 -0.0377 -0.0025 142 HIS F O 11070 C CB . HIS F 142 ? 0.5076 0.4813 0.3926 -0.0272 -0.0446 -0.0085 142 HIS F CB 11071 C CG . HIS F 142 ? 0.5115 0.4822 0.3986 -0.0244 -0.0459 -0.0087 142 HIS F CG 11072 N ND1 . HIS F 142 ? 0.5139 0.4922 0.4063 -0.0218 -0.0442 -0.0087 142 HIS F ND1 11073 C CD2 . HIS F 142 ? 0.4928 0.4538 0.3773 -0.0242 -0.0491 -0.0090 142 HIS F CD2 11074 C CE1 . HIS F 142 ? 0.4648 0.4389 0.3581 -0.0201 -0.0459 -0.0092 142 HIS F CE1 11075 N NE2 . HIS F 142 ? 0.4546 0.4181 0.3434 -0.0211 -0.0490 -0.0095 142 HIS F NE2 11076 N N . LYS F 143 ? 0.5199 0.5136 0.4117 -0.0254 -0.0371 -0.0046 143 LYS F N 11077 C CA . LYS F 143 ? 0.5853 0.5854 0.4806 -0.0234 -0.0353 -0.0028 143 LYS F CA 11078 C C . LYS F 143 ? 0.4869 0.4847 0.3840 -0.0216 -0.0365 -0.0030 143 LYS F C 11079 O O . LYS F 143 ? 0.4607 0.4584 0.3592 -0.0210 -0.0381 -0.0056 143 LYS F O 11080 C CB . LYS F 143 ? 0.6629 0.6721 0.5608 -0.0232 -0.0341 -0.0031 143 LYS F CB 11081 C CG . LYS F 143 ? 0.8507 0.8647 0.7485 -0.0237 -0.0323 -0.0017 143 LYS F CG 11082 C CD . LYS F 143 ? 0.9599 0.9824 0.8605 -0.0228 -0.0315 -0.0008 143 LYS F CD 11083 C CE . LYS F 143 ? 1.0358 1.0614 0.9369 -0.0218 -0.0309 0.0011 143 LYS F CE 11084 N NZ . LYS F 143 ? 1.0500 1.0772 0.9502 -0.0229 -0.0300 -0.0002 143 LYS F NZ 11085 N N . CYS F 144 ? 0.4476 0.4444 0.3451 -0.0206 -0.0359 -0.0008 144 CYS F N 11086 C CA . CYS F 144 ? 0.4642 0.4591 0.3632 -0.0193 -0.0368 -0.0010 144 CYS F CA 11087 C C . CYS F 144 ? 0.4225 0.4221 0.3231 -0.0187 -0.0356 0.0015 144 CYS F C 11088 O O . CYS F 144 ? 0.4204 0.4171 0.3201 -0.0181 -0.0352 0.0038 144 CYS F O 11089 C CB . CYS F 144 ? 0.4647 0.4503 0.3611 -0.0192 -0.0382 -0.0010 144 CYS F CB 11090 S SG . CYS F 144 ? 0.5110 0.4937 0.4093 -0.0174 -0.0400 -0.0023 144 CYS F SG 11091 N N . ASP F 145 ? 0.4131 0.4197 0.3157 -0.0190 -0.0352 0.0010 145 ASP F N 11092 C CA . ASP F 145 ? 0.3922 0.4029 0.2952 -0.0193 -0.0345 0.0038 145 ASP F CA 11093 C C . ASP F 145 ? 0.4125 0.4210 0.3156 -0.0192 -0.0350 0.0044 145 ASP F C 11094 O O . ASP F 145 ? 0.4035 0.4071 0.3068 -0.0184 -0.0358 0.0027 145 ASP F O 11095 C CB . ASP F 145 ? 0.4195 0.4389 0.3235 -0.0208 -0.0340 0.0031 145 ASP F CB 11096 C CG . ASP F 145 ? 0.4446 0.4686 0.3508 -0.0215 -0.0342 -0.0005 145 ASP F CG 11097 O OD1 . ASP F 145 ? 0.4799 0.5008 0.3870 -0.0208 -0.0350 -0.0024 145 ASP F OD1 11098 O OD2 . ASP F 145 ? 0.4272 0.4585 0.3344 -0.0228 -0.0336 -0.0019 145 ASP F OD2 11099 N N . ASP F 146 ? 0.4232 0.4347 0.3258 -0.0204 -0.0349 0.0069 146 ASP F N 11100 C CA . ASP F 146 ? 0.4547 0.4631 0.3566 -0.0206 -0.0353 0.0081 146 ASP F CA 11101 C C . ASP F 146 ? 0.4650 0.4761 0.3690 -0.0212 -0.0354 0.0044 146 ASP F C 11102 O O . ASP F 146 ? 0.3519 0.3586 0.2561 -0.0203 -0.0359 0.0038 146 ASP F O 11103 C CB . ASP F 146 ? 0.5214 0.5317 0.4213 -0.0225 -0.0357 0.0118 146 ASP F CB 11104 C CG . ASP F 146 ? 0.5008 0.5054 0.3991 -0.0208 -0.0368 0.0152 146 ASP F CG 11105 O OD1 . ASP F 146 ? 0.4463 0.4471 0.3454 -0.0185 -0.0366 0.0144 146 ASP F OD1 11106 O OD2 . ASP F 146 ? 0.5020 0.5063 0.3982 -0.0219 -0.0381 0.0184 146 ASP F OD2 11107 N N . ASP F 147 ? 0.4252 0.4437 0.3309 -0.0223 -0.0350 0.0013 147 ASP F N 11108 C CA . ASP F 147 ? 0.4461 0.4686 0.3548 -0.0222 -0.0355 -0.0036 147 ASP F CA 11109 C C . ASP F 147 ? 0.4298 0.4454 0.3397 -0.0193 -0.0372 -0.0067 147 ASP F C 11110 O O . ASP F 147 ? 0.4343 0.4478 0.3456 -0.0182 -0.0384 -0.0091 147 ASP F O 11111 C CB . ASP F 147 ? 0.6093 0.6421 0.5199 -0.0240 -0.0348 -0.0066 147 ASP F CB 11112 C CG . ASP F 147 ? 0.6630 0.7031 0.5770 -0.0246 -0.0350 -0.0120 147 ASP F CG 11113 O OD1 . ASP F 147 ? 0.8219 0.8672 0.7352 -0.0275 -0.0341 -0.0114 147 ASP F OD1 11114 O OD2 . ASP F 147 ? 0.6832 0.7238 0.6004 -0.0224 -0.0364 -0.0172 147 ASP F OD2 11115 N N . CYS F 148 ? 0.3993 0.4109 0.3080 -0.0183 -0.0376 -0.0063 148 CYS F N 11116 C CA . CYS F 148 ? 0.4531 0.4560 0.3610 -0.0165 -0.0396 -0.0079 148 CYS F CA 11117 C C . CYS F 148 ? 0.4475 0.4421 0.3534 -0.0158 -0.0400 -0.0054 148 CYS F C 11118 O O . CYS F 148 ? 0.4193 0.4091 0.3256 -0.0145 -0.0421 -0.0078 148 CYS F O 11119 C CB . CYS F 148 ? 0.4756 0.4763 0.3816 -0.0169 -0.0396 -0.0073 148 CYS F CB 11120 S SG . CYS F 148 ? 0.5426 0.5313 0.4452 -0.0163 -0.0422 -0.0080 148 CYS F SG 11121 N N . MET F 149 ? 0.4255 0.4187 0.3295 -0.0164 -0.0385 -0.0012 149 MET F N 11122 C CA . MET F 149 ? 0.4698 0.4562 0.3722 -0.0158 -0.0387 0.0010 149 MET F CA 11123 C C . MET F 149 ? 0.4659 0.4531 0.3700 -0.0155 -0.0393 -0.0003 149 MET F C 11124 O O . MET F 149 ? 0.3777 0.3588 0.2813 -0.0143 -0.0407 -0.0014 149 MET F O 11125 C CB . MET F 149 ? 0.4755 0.4618 0.3765 -0.0161 -0.0373 0.0051 149 MET F CB 11126 C CG . MET F 149 ? 0.4770 0.4625 0.3766 -0.0162 -0.0367 0.0060 149 MET F CG 11127 S SD . MET F 149 ? 0.4849 0.4622 0.3817 -0.0163 -0.0375 0.0049 149 MET F SD 11128 C CE . MET F 149 ? 0.4750 0.4552 0.3707 -0.0172 -0.0361 0.0057 149 MET F CE 11129 N N . ALA F 150 ? 0.4308 0.4258 0.3364 -0.0169 -0.0384 -0.0006 150 ALA F N 11130 C CA . ALA F 150 ? 0.4414 0.4395 0.3490 -0.0173 -0.0387 -0.0030 150 ALA F CA 11131 C C . ALA F 150 ? 0.4490 0.4467 0.3594 -0.0153 -0.0409 -0.0085 150 ALA F C 11132 O O . ALA F 150 ? 0.4367 0.4324 0.3481 -0.0144 -0.0419 -0.0102 150 ALA F O 11133 C CB . ALA F 150 ? 0.4423 0.4503 0.3505 -0.0203 -0.0373 -0.0030 150 ALA F CB 11134 N N . SER F 151 ? 0.4266 0.4260 0.3383 -0.0145 -0.0419 -0.0116 151 SER F N 11135 C CA . SER F 151 ? 0.4655 0.4635 0.3798 -0.0122 -0.0450 -0.0171 151 SER F CA 11136 C C . SER F 151 ? 0.4578 0.4434 0.3693 -0.0105 -0.0475 -0.0161 151 SER F C 11137 O O . SER F 151 ? 0.5124 0.4949 0.4256 -0.0084 -0.0506 -0.0200 151 SER F O 11138 C CB . SER F 151 ? 0.5111 0.5127 0.4271 -0.0117 -0.0461 -0.0206 151 SER F CB 11139 O OG . SER F 151 ? 0.5223 0.5155 0.4345 -0.0117 -0.0468 -0.0179 151 SER F OG 11140 N N . ILE F 152 ? 0.4448 0.4238 0.3521 -0.0114 -0.0464 -0.0113 152 ILE F N 11141 C CA . ILE F 152 ? 0.4560 0.4240 0.3600 -0.0107 -0.0484 -0.0101 152 ILE F CA 11142 C C . ILE F 152 ? 0.4407 0.4074 0.3453 -0.0102 -0.0481 -0.0092 152 ILE F C 11143 O O . ILE F 152 ? 0.3978 0.3591 0.3024 -0.0087 -0.0508 -0.0113 152 ILE F O 11144 C CB . ILE F 152 ? 0.4536 0.4165 0.3532 -0.0124 -0.0471 -0.0060 152 ILE F CB 11145 C CG1 . ILE F 152 ? 0.4558 0.4188 0.3541 -0.0132 -0.0479 -0.0072 152 ILE F CG1 11146 C CG2 . ILE F 152 ? 0.4934 0.4458 0.3890 -0.0125 -0.0489 -0.0048 152 ILE F CG2 11147 C CD1 . ILE F 152 ? 0.4365 0.3991 0.3317 -0.0152 -0.0455 -0.0037 152 ILE F CD1 11148 N N . ARG F 153 ? 0.4298 0.4014 0.3348 -0.0115 -0.0451 -0.0063 153 ARG F N 11149 C CA . ARG F 153 ? 0.4544 0.4252 0.3598 -0.0114 -0.0446 -0.0053 153 ARG F CA 11150 C C . ARG F 153 ? 0.4583 0.4333 0.3674 -0.0104 -0.0462 -0.0102 153 ARG F C 11151 O O . ARG F 153 ? 0.4482 0.4191 0.3573 -0.0094 -0.0474 -0.0108 153 ARG F O 11152 C CB . ARG F 153 ? 0.4555 0.4304 0.3602 -0.0133 -0.0418 -0.0014 153 ARG F CB 11153 C CG . ARG F 153 ? 0.4533 0.4242 0.3551 -0.0137 -0.0407 0.0028 153 ARG F CG 11154 C CD . ARG F 153 ? 0.4919 0.4641 0.3928 -0.0148 -0.0393 0.0065 153 ARG F CD 11155 N NE . ARG F 153 ? 0.6362 0.6152 0.5374 -0.0163 -0.0383 0.0074 153 ARG F NE 11156 C CZ . ARG F 153 ? 0.6399 0.6251 0.5417 -0.0183 -0.0379 0.0073 153 ARG F CZ 11157 N NH1 . ARG F 153 ? 0.8494 0.8354 0.7518 -0.0191 -0.0381 0.0060 153 ARG F NH1 11158 N NH2 . ARG F 153 ? 0.5368 0.5276 0.4382 -0.0199 -0.0372 0.0083 153 ARG F NH2 11159 N N . ASN F 154 ? 0.4599 0.4442 0.3725 -0.0107 -0.0461 -0.0141 154 ASN F N 11160 C CA . ASN F 154 ? 0.4772 0.4675 0.3940 -0.0098 -0.0475 -0.0197 154 ASN F CA 11161 C C . ASN F 154 ? 0.4936 0.4813 0.4130 -0.0065 -0.0517 -0.0255 154 ASN F C 11162 O O . ASN F 154 ? 0.5080 0.5029 0.4322 -0.0052 -0.0533 -0.0316 154 ASN F O 11163 C CB . ASN F 154 ? 0.5077 0.5112 0.4269 -0.0126 -0.0449 -0.0212 154 ASN F CB 11164 C CG . ASN F 154 ? 0.5851 0.5959 0.5065 -0.0129 -0.0449 -0.0243 154 ASN F CG 11165 O OD1 . ASN F 154 ? 0.5570 0.5629 0.4784 -0.0106 -0.0470 -0.0256 154 ASN F OD1 11166 N ND2 . ASN F 154 ? 0.6654 0.6879 0.5881 -0.0161 -0.0425 -0.0252 154 ASN F ND2 11167 N N . ASN F 155 ? 0.4571 0.4351 0.3734 -0.0054 -0.0539 -0.0240 155 ASN F N 11168 C CA . ASN F 155 ? 0.5156 0.4873 0.4327 -0.0024 -0.0591 -0.0285 155 ASN F CA 11169 C C . ASN F 155 ? 0.5130 0.4921 0.4347 -0.0009 -0.0611 -0.0348 155 ASN F C 11170 O O . ASN F 155 ? 0.5346 0.5121 0.4593 0.0023 -0.0658 -0.0408 155 ASN F O 11171 C CB . ASN F 155 ? 0.5654 0.5338 0.4840 -0.0002 -0.0618 -0.0312 155 ASN F CB 11172 C CG . ASN F 155 ? 0.6565 0.6112 0.5719 0.0020 -0.0673 -0.0319 155 ASN F CG 11173 O OD1 . ASN F 155 ? 0.7003 0.6479 0.6122 0.0017 -0.0694 -0.0308 155 ASN F OD1 11174 N ND2 . ASN F 155 ? 0.7636 0.7145 0.6798 0.0039 -0.0701 -0.0340 155 ASN F ND2 11175 N N . THR F 156 ? 0.4969 0.4838 0.4191 -0.0029 -0.0579 -0.0337 156 THR F N 11176 C CA . THR F 156 ? 0.5003 0.4946 0.4266 -0.0018 -0.0594 -0.0394 156 THR F CA 11177 C C . THR F 156 ? 0.4820 0.4715 0.4049 -0.0027 -0.0596 -0.0369 156 THR F C 11178 O O . THR F 156 ? 0.5599 0.5554 0.4857 -0.0022 -0.0603 -0.0408 156 THR F O 11179 C CB . THR F 156 ? 0.5054 0.5160 0.4358 -0.0042 -0.0554 -0.0416 156 THR F CB 11180 O OG1 . THR F 156 ? 0.5021 0.5142 0.4286 -0.0078 -0.0508 -0.0346 156 THR F OG1 11181 C CG2 . THR F 156 ? 0.4956 0.5129 0.4297 -0.0040 -0.0551 -0.0451 156 THR F CG2 11182 N N . TYR F 157 ? 0.4461 0.4259 0.3629 -0.0043 -0.0585 -0.0305 157 TYR F N 11183 C CA . TYR F 157 ? 0.4264 0.4018 0.3396 -0.0057 -0.0586 -0.0281 157 TYR F CA 11184 C C . TYR F 157 ? 0.4657 0.4342 0.3789 -0.0035 -0.0644 -0.0328 157 TYR F C 11185 O O . TYR F 157 ? 0.4794 0.4385 0.3911 -0.0016 -0.0688 -0.0343 157 TYR F O 11186 C CB . TYR F 157 ? 0.4336 0.3999 0.3404 -0.0079 -0.0570 -0.0215 157 TYR F CB 11187 C CG . TYR F 157 ? 0.4198 0.3808 0.3219 -0.0099 -0.0571 -0.0191 157 TYR F CG 11188 C CD1 . TYR F 157 ? 0.4256 0.3927 0.3272 -0.0120 -0.0531 -0.0162 157 TYR F CD1 11189 C CD2 . TYR F 157 ? 0.4501 0.3992 0.3476 -0.0101 -0.0616 -0.0197 157 TYR F CD2 11190 C CE1 . TYR F 157 ? 0.4049 0.3681 0.3023 -0.0141 -0.0531 -0.0144 157 TYR F CE1 11191 C CE2 . TYR F 157 ? 0.4373 0.3817 0.3298 -0.0129 -0.0616 -0.0175 157 TYR F CE2 11192 C CZ . TYR F 157 ? 0.4361 0.3882 0.3289 -0.0148 -0.0572 -0.0152 157 TYR F CZ 11193 O OH . TYR F 157 ? 0.4614 0.4098 0.3493 -0.0178 -0.0570 -0.0134 157 TYR F OH 11194 N N . ASP F 158 ? 0.4765 0.4488 0.3908 -0.0037 -0.0647 -0.0350 158 ASP F N 11195 C CA . ASP F 158 ? 0.5181 0.4838 0.4326 -0.0015 -0.0708 -0.0398 158 ASP F CA 11196 C C . ASP F 158 ? 0.5300 0.4866 0.4376 -0.0043 -0.0712 -0.0357 158 ASP F C 11197 O O . ASP F 158 ? 0.4385 0.4015 0.3462 -0.0063 -0.0680 -0.0344 158 ASP F O 11198 C CB . ASP F 158 ? 0.5801 0.5582 0.5018 0.0004 -0.0711 -0.0467 158 ASP F CB 11199 C CG . ASP F 158 ? 0.6115 0.5829 0.5333 0.0027 -0.0775 -0.0517 158 ASP F CG 11200 O OD1 . ASP F 158 ? 0.6229 0.5792 0.5398 0.0035 -0.0830 -0.0511 158 ASP F OD1 11201 O OD2 . ASP F 158 ? 0.6859 0.6668 0.6122 0.0033 -0.0771 -0.0562 158 ASP F OD2 11202 N N . HIS F 159 ? 0.4843 0.4264 0.3856 -0.0050 -0.0751 -0.0335 159 HIS F N 11203 C CA . HIS F 159 ? 0.4747 0.4082 0.3684 -0.0089 -0.0752 -0.0292 159 HIS F CA 11204 C C . HIS F 159 ? 0.4784 0.4118 0.3721 -0.0091 -0.0777 -0.0322 159 HIS F C 11205 O O . HIS F 159 ? 0.4717 0.4044 0.3610 -0.0127 -0.0754 -0.0289 159 HIS F O 11206 C CB . HIS F 159 ? 0.4761 0.3939 0.3625 -0.0102 -0.0798 -0.0270 159 HIS F CB 11207 C CG . HIS F 159 ? 0.4952 0.4017 0.3798 -0.0082 -0.0882 -0.0313 159 HIS F CG 11208 N ND1 . HIS F 159 ? 0.5248 0.4297 0.4142 -0.0033 -0.0933 -0.0366 159 HIS F ND1 11209 C CD2 . HIS F 159 ? 0.5378 0.4334 0.4161 -0.0104 -0.0930 -0.0312 159 HIS F CD2 11210 C CE1 . HIS F 159 ? 0.5040 0.3971 0.3904 -0.0021 -0.1013 -0.0398 159 HIS F CE1 11211 N NE2 . HIS F 159 ? 0.4791 0.3661 0.3586 -0.0065 -0.1013 -0.0364 159 HIS F NE2 11212 N N . SER F 160 ? 0.4898 0.4239 0.3883 -0.0053 -0.0826 -0.0387 160 SER F N 11213 C CA . SER F 160 ? 0.5246 0.4587 0.4239 -0.0049 -0.0856 -0.0425 160 SER F CA 11214 C C . SER F 160 ? 0.4983 0.4457 0.4005 -0.0067 -0.0795 -0.0416 160 SER F C 11215 O O . SER F 160 ? 0.5059 0.4514 0.4055 -0.0086 -0.0802 -0.0414 160 SER F O 11216 C CB . SER F 160 ? 0.5307 0.4677 0.4372 0.0003 -0.0911 -0.0509 160 SER F CB 11217 O OG . SER F 160 ? 0.7235 0.6461 0.6267 0.0023 -0.0983 -0.0523 160 SER F OG 11218 N N . LYS F 161 ? 0.5063 0.4672 0.4137 -0.0063 -0.0738 -0.0410 161 LYS F N 11219 C CA . LYS F 161 ? 0.5224 0.4962 0.4324 -0.0081 -0.0682 -0.0400 161 LYS F CA 11220 C C . LYS F 161 ? 0.5145 0.4850 0.4181 -0.0123 -0.0649 -0.0337 161 LYS F C 11221 O O . LYS F 161 ? 0.5116 0.4882 0.4157 -0.0138 -0.0627 -0.0336 161 LYS F O 11222 C CB . LYS F 161 ? 0.5886 0.5750 0.5036 -0.0076 -0.0635 -0.0397 161 LYS F CB 11223 C CG . LYS F 161 ? 0.6336 0.6322 0.5501 -0.0099 -0.0580 -0.0376 161 LYS F CG 11224 C CD . LYS F 161 ? 0.7061 0.7158 0.6263 -0.0102 -0.0541 -0.0370 161 LYS F CD 11225 C CE . LYS F 161 ? 0.6257 0.6449 0.5455 -0.0130 -0.0492 -0.0335 161 LYS F CE 11226 N NZ . LYS F 161 ? 0.6194 0.6485 0.5417 -0.0141 -0.0461 -0.0328 161 LYS F NZ 11227 N N . TYR F 162 ? 0.5496 0.5113 0.4475 -0.0143 -0.0644 -0.0289 162 TYR F N 11228 C CA . TYR F 162 ? 0.5038 0.4647 0.3965 -0.0183 -0.0608 -0.0238 162 TYR F CA 11229 C C . TYR F 162 ? 0.4871 0.4346 0.3718 -0.0215 -0.0644 -0.0223 162 TYR F C 11230 O O . TYR F 162 ? 0.5616 0.5087 0.4417 -0.0253 -0.0617 -0.0188 162 TYR F O 11231 C CB . TYR F 162 ? 0.5244 0.4878 0.4168 -0.0189 -0.0566 -0.0194 162 TYR F CB 11232 C CG . TYR F 162 ? 0.4939 0.4689 0.3925 -0.0168 -0.0533 -0.0198 162 TYR F CG 11233 C CD1 . TYR F 162 ? 0.5027 0.4885 0.4035 -0.0178 -0.0491 -0.0184 162 TYR F CD1 11234 C CD2 . TYR F 162 ? 0.4695 0.4443 0.3709 -0.0145 -0.0544 -0.0212 162 TYR F CD2 11235 C CE1 . TYR F 162 ? 0.5030 0.4985 0.4082 -0.0168 -0.0464 -0.0182 162 TYR F CE1 11236 C CE2 . TYR F 162 ? 0.4891 0.4743 0.3951 -0.0136 -0.0513 -0.0213 162 TYR F CE2 11237 C CZ . TYR F 162 ? 0.4978 0.4927 0.4052 -0.0151 -0.0475 -0.0196 162 TYR F CZ 11238 O OH . TYR F 162 ? 0.5544 0.5586 0.4651 -0.0151 -0.0450 -0.0194 162 TYR F OH 11239 N N . ARG F 163 ? 0.5408 0.4776 0.4236 -0.0202 -0.0708 -0.0253 163 ARG F N 11240 C CA . ARG F 163 ? 0.5581 0.4795 0.4315 -0.0239 -0.0752 -0.0232 163 ARG F CA 11241 C C . ARG F 163 ? 0.5724 0.4923 0.4407 -0.0284 -0.0748 -0.0220 163 ARG F C 11242 O O . ARG F 163 ? 0.5397 0.4538 0.4003 -0.0336 -0.0738 -0.0182 163 ARG F O 11243 C CB . ARG F 163 ? 0.5937 0.5029 0.4660 -0.0211 -0.0834 -0.0269 163 ARG F CB 11244 C CG . ARG F 163 ? 0.6157 0.5071 0.4769 -0.0256 -0.0889 -0.0242 163 ARG F CG 11245 C CD . ARG F 163 ? 0.6490 0.5283 0.5098 -0.0220 -0.0980 -0.0285 163 ARG F CD 11246 N NE . ARG F 163 ? 0.6239 0.4844 0.4731 -0.0266 -0.1047 -0.0261 163 ARG F NE 11247 C CZ . ARG F 163 ? 0.6470 0.4961 0.4897 -0.0285 -0.1077 -0.0232 163 ARG F CZ 11248 N NH1 . ARG F 163 ? 0.5790 0.4334 0.4260 -0.0258 -0.1045 -0.0225 163 ARG F NH1 11249 N NH2 . ARG F 163 ? 0.6480 0.4796 0.4792 -0.0334 -0.1143 -0.0210 163 ARG F NH2 11250 N N . GLU F 164 ? 0.5585 0.4845 0.4312 -0.0266 -0.0753 -0.0256 164 GLU F N 11251 C CA . GLU F 164 ? 0.5775 0.5035 0.4464 -0.0305 -0.0748 -0.0252 164 GLU F CA 11252 C C . GLU F 164 ? 0.5606 0.4944 0.4274 -0.0345 -0.0679 -0.0208 164 GLU F C 11253 O O . GLU F 164 ? 0.6189 0.5467 0.4780 -0.0399 -0.0680 -0.0183 164 GLU F O 11254 C CB . GLU F 164 ? 0.5843 0.5194 0.4603 -0.0272 -0.0752 -0.0301 164 GLU F CB 11255 C CG . GLU F 164 ? 0.7184 0.6500 0.5899 -0.0307 -0.0768 -0.0306 164 GLU F CG 11256 C CD . GLU F 164 ? 0.7564 0.6995 0.6349 -0.0282 -0.0756 -0.0349 164 GLU F CD 11257 O OE1 . GLU F 164 ? 0.8523 0.8055 0.7394 -0.0235 -0.0746 -0.0385 164 GLU F OE1 11258 O OE2 . GLU F 164 ? 0.7365 0.6793 0.6118 -0.0315 -0.0754 -0.0347 164 GLU F OE2 11259 N N . GLU F 165 ? 0.5592 0.5065 0.4329 -0.0320 -0.0624 -0.0203 165 GLU F N 11260 C CA . GLU F 165 ? 0.5784 0.5340 0.4516 -0.0345 -0.0564 -0.0168 165 GLU F CA 11261 C C . GLU F 165 ? 0.6450 0.5938 0.5121 -0.0378 -0.0557 -0.0133 165 GLU F C 11262 O O . GLU F 165 ? 0.5888 0.5383 0.4512 -0.0424 -0.0534 -0.0113 165 GLU F O 11263 C CB . GLU F 165 ? 0.6281 0.5969 0.5095 -0.0306 -0.0523 -0.0169 165 GLU F CB 11264 C CG . GLU F 165 ? 0.6787 0.6568 0.5611 -0.0318 -0.0467 -0.0138 165 GLU F CG 11265 C CD . GLU F 165 ? 0.7724 0.7600 0.6612 -0.0283 -0.0440 -0.0132 165 GLU F CD 11266 O OE1 . GLU F 165 ? 0.7658 0.7593 0.6555 -0.0285 -0.0405 -0.0106 165 GLU F OE1 11267 O OE2 . GLU F 165 ? 0.8379 0.8269 0.7306 -0.0254 -0.0456 -0.0156 165 GLU F OE2 11268 N N . ALA F 166 ? 0.5998 0.5422 0.4669 -0.0357 -0.0580 -0.0129 166 ALA F N 11269 C CA . ALA F 166 ? 0.6007 0.5383 0.4630 -0.0384 -0.0568 -0.0098 166 ALA F CA 11270 C C . ALA F 166 ? 0.5778 0.5036 0.4301 -0.0444 -0.0601 -0.0087 166 ALA F C 11271 O O . ALA F 166 ? 0.4835 0.4108 0.3313 -0.0490 -0.0571 -0.0066 166 ALA F O 11272 C CB . ALA F 166 ? 0.5635 0.4971 0.4283 -0.0347 -0.0586 -0.0098 166 ALA F CB 11273 N N . MET F 167 ? 0.6017 0.5162 0.4503 -0.0446 -0.0663 -0.0104 167 MET F N 11274 C CA . MET F 167 ? 0.6056 0.5066 0.4432 -0.0510 -0.0707 -0.0091 167 MET F CA 11275 C C . MET F 167 ? 0.6715 0.5766 0.5046 -0.0569 -0.0678 -0.0082 167 MET F C 11276 O O . MET F 167 ? 0.6105 0.5108 0.4349 -0.0638 -0.0675 -0.0060 167 MET F O 11277 C CB . MET F 167 ? 0.6912 0.5786 0.5262 -0.0493 -0.0790 -0.0114 167 MET F CB 11278 C CG . MET F 167 ? 0.7631 0.6430 0.5991 -0.0454 -0.0828 -0.0118 167 MET F CG 11279 S SD . MET F 167 ? 0.9696 0.8271 0.7961 -0.0470 -0.0937 -0.0123 167 MET F SD 11280 C CE . MET F 167 ? 0.9543 0.8035 0.7671 -0.0573 -0.0926 -0.0068 167 MET F CE 11281 N N . GLN F 168 ? 0.6432 0.5587 0.4825 -0.0545 -0.0653 -0.0102 168 GLN F N 11282 C CA . GLN F 168 ? 0.7297 0.6520 0.5666 -0.0592 -0.0618 -0.0099 168 GLN F CA 11283 C C . GLN F 168 ? 0.6841 0.6163 0.5213 -0.0617 -0.0555 -0.0080 168 GLN F C 11284 O O . GLN F 168 ? 0.6602 0.5925 0.4908 -0.0684 -0.0540 -0.0071 168 GLN F O 11285 C CB . GLN F 168 ? 0.8132 0.7457 0.6579 -0.0552 -0.0602 -0.0126 168 GLN F CB 11286 C CG . GLN F 168 ? 0.8779 0.8126 0.7188 -0.0600 -0.0594 -0.0131 168 GLN F CG 11287 C CD . GLN F 168 ? 0.9491 0.8943 0.7979 -0.0558 -0.0578 -0.0158 168 GLN F CD 11288 O OE1 . GLN F 168 ? 0.9066 0.8514 0.7610 -0.0504 -0.0604 -0.0182 168 GLN F OE1 11289 N NE2 . GLN F 168 ? 1.0015 0.9571 0.8512 -0.0583 -0.0534 -0.0158 168 GLN F NE2 11290 N N . ASN F 169 ? 0.6807 0.6217 0.5258 -0.0565 -0.0520 -0.0077 169 ASN F N 11291 C CA . ASN F 169 ? 0.6020 0.5521 0.4484 -0.0577 -0.0468 -0.0065 169 ASN F CA 11292 C C . ASN F 169 ? 0.5944 0.5371 0.4332 -0.0628 -0.0475 -0.0048 169 ASN F C 11293 O O . ASN F 169 ? 0.5154 0.4645 0.3524 -0.0665 -0.0439 -0.0047 169 ASN F O 11294 C CB . ASN F 169 ? 0.6016 0.5600 0.4571 -0.0511 -0.0442 -0.0063 169 ASN F CB 11295 C CG . ASN F 169 ? 0.5692 0.5385 0.4316 -0.0476 -0.0419 -0.0076 169 ASN F CG 11296 O OD1 . ASN F 169 ? 0.5966 0.5706 0.4579 -0.0503 -0.0406 -0.0085 169 ASN F OD1 11297 N ND2 . ASN F 169 ? 0.5743 0.5481 0.4436 -0.0421 -0.0414 -0.0077 169 ASN F ND2 11298 N N . ARG F 170 ? 0.6482 0.5776 0.4825 -0.0629 -0.0524 -0.0039 170 ARG F N 11299 C CA . ARG F 170 ? 0.6582 0.5797 0.4841 -0.0685 -0.0534 -0.0022 170 ARG F CA 11300 C C . ARG F 170 ? 0.7433 0.6601 0.5586 -0.0777 -0.0545 -0.0017 170 ARG F C 11301 O O . ARG F 170 ? 0.7597 0.6738 0.5678 -0.0839 -0.0538 -0.0006 170 ARG F O 11302 C CB . ARG F 170 ? 0.5928 0.5014 0.4168 -0.0660 -0.0586 -0.0013 170 ARG F CB 11303 C CG . ARG F 170 ? 0.5658 0.4804 0.3992 -0.0585 -0.0566 -0.0015 170 ARG F CG 11304 C CD . ARG F 170 ? 0.5765 0.4793 0.4087 -0.0557 -0.0619 -0.0013 170 ARG F CD 11305 N NE . ARG F 170 ? 0.5294 0.4216 0.3519 -0.0614 -0.0643 0.0008 170 ARG F NE 11306 C CZ . ARG F 170 ? 0.5657 0.4436 0.3829 -0.0617 -0.0706 0.0013 170 ARG F CZ 11307 N NH1 . ARG F 170 ? 0.5808 0.4530 0.4015 -0.0563 -0.0755 -0.0007 170 ARG F NH1 11308 N NH2 . ARG F 170 ? 0.6265 0.4958 0.4343 -0.0678 -0.0722 0.0035 170 ARG F NH2 11309 N N . ILE F 171 ? 0.8240 0.7407 0.6384 -0.0790 -0.0558 -0.0029 171 ILE F N 11310 C CA . ILE F 171 ? 0.8348 0.7511 0.6403 -0.0881 -0.0553 -0.0029 171 ILE F CA 11311 C C . ILE F 171 ? 0.8474 0.7777 0.6583 -0.0876 -0.0508 -0.0050 171 ILE F C 11312 O O . ILE F 171 ? 0.8961 0.8396 0.7095 -0.0894 -0.0453 -0.0060 171 ILE F O 11313 C CB . ILE F 171 ? 0.9013 0.8004 0.6974 -0.0919 -0.0626 -0.0021 171 ILE F CB 11314 C CG1 . ILE F 171 ? 0.8592 0.7446 0.6550 -0.0873 -0.0687 -0.0013 171 ILE F CG1 11315 C CG2 . ILE F 171 ? 0.9118 0.8053 0.6945 -0.1036 -0.0633 -0.0007 171 ILE F CG2 11316 C CD1 . ILE F 171 ? 0.8267 0.6991 0.6202 -0.0853 -0.0762 -0.0024 171 ILE F CD1 11317 N N . ASP G 5 ? 0.5531 0.4864 0.4931 -0.0791 0.1077 0.1174 1 ASP G N 11318 C CA . ASP G 5 ? 0.5297 0.4558 0.4690 -0.0789 0.1072 0.1127 1 ASP G CA 11319 C C . ASP G 5 ? 0.5070 0.4354 0.4346 -0.0770 0.1034 0.1077 1 ASP G C 11320 O O . ASP G 5 ? 0.4931 0.4292 0.4132 -0.0752 0.1014 0.1089 1 ASP G O 11321 C CB . ASP G 5 ? 0.5510 0.4757 0.4995 -0.0769 0.1099 0.1201 1 ASP G CB 11322 C CG . ASP G 5 ? 0.5656 0.4843 0.5286 -0.0792 0.1149 0.1233 1 ASP G CG 11323 O OD1 . ASP G 5 ? 0.6108 0.5299 0.5839 -0.0772 0.1178 0.1317 1 ASP G OD1 11324 O OD2 . ASP G 5 ? 0.5493 0.4633 0.5143 -0.0833 0.1161 0.1178 1 ASP G OD2 11325 N N . LYS G 6 ? 0.4998 0.4213 0.4260 -0.0777 0.1026 0.1018 2 LYS G N 11326 C CA . LYS G 6 ? 0.5347 0.4582 0.4504 -0.0762 0.0991 0.0969 2 LYS G CA 11327 C C . LYS G 6 ? 0.4862 0.4036 0.4015 -0.0757 0.0986 0.0934 2 LYS G C 11328 O O . LYS G 6 ? 0.4847 0.3945 0.4073 -0.0777 0.1010 0.0918 2 LYS G O 11329 C CB . LYS G 6 ? 0.5892 0.5138 0.4989 -0.0782 0.0970 0.0905 2 LYS G CB 11330 C CG . LYS G 6 ? 0.6527 0.5705 0.5643 -0.0822 0.0970 0.0838 2 LYS G CG 11331 C CD . LYS G 6 ? 0.6915 0.6132 0.5994 -0.0844 0.0952 0.0804 2 LYS G CD 11332 C CE . LYS G 6 ? 0.7003 0.6276 0.5999 -0.0813 0.0926 0.0791 2 LYS G CE 11333 N NZ . LYS G 6 ? 0.7635 0.6914 0.6604 -0.0836 0.0905 0.0739 2 LYS G NZ 11334 N N . ILE G 7 ? 0.4769 0.3980 0.3839 -0.0731 0.0958 0.0921 3 ILE G N 11335 C CA . ILE G 7 ? 0.4804 0.3966 0.3853 -0.0723 0.0947 0.0882 3 ILE G CA 11336 C C . ILE G 7 ? 0.4734 0.3917 0.3680 -0.0717 0.0912 0.0819 3 ILE G C 11337 O O . ILE G 7 ? 0.4891 0.4144 0.3776 -0.0703 0.0900 0.0828 3 ILE G O 11338 C CB . ILE G 7 ? 0.4989 0.4178 0.4071 -0.0693 0.0953 0.0954 3 ILE G CB 11339 C CG1 . ILE G 7 ? 0.4990 0.4114 0.4081 -0.0688 0.0951 0.0923 3 ILE G CG1 11340 C CG2 . ILE G 7 ? 0.5196 0.4492 0.4198 -0.0670 0.0931 0.0990 3 ILE G CG2 11341 C CD1 . ILE G 7 ? 0.5143 0.4273 0.4315 -0.0666 0.0971 0.1002 3 ILE G CD1 11342 N N . CYS G 8 ? 0.4858 0.3979 0.3790 -0.0731 0.0903 0.0756 4 CYS G N 11343 C CA . CYS G 8 ? 0.4999 0.4128 0.3853 -0.0731 0.0874 0.0694 4 CYS G CA 11344 C C . CYS G 8 ? 0.4886 0.3983 0.3712 -0.0714 0.0860 0.0669 4 CYS G C 11345 O O . CYS G 8 ? 0.4610 0.3650 0.3488 -0.0719 0.0876 0.0675 4 CYS G O 11346 C CB . CYS G 8 ? 0.5346 0.4439 0.4209 -0.0770 0.0870 0.0637 4 CYS G CB 11347 S SG . CYS G 8 ? 0.5817 0.4943 0.4719 -0.0800 0.0883 0.0655 4 CYS G SG 11348 N N . LEU G 9 ? 0.4607 0.3738 0.3357 -0.0696 0.0836 0.0642 5 LEU G N 11349 C CA . LEU G 9 ? 0.4620 0.3726 0.3338 -0.0682 0.0820 0.0615 5 LEU G CA 11350 C C . LEU G 9 ? 0.4662 0.3738 0.3351 -0.0699 0.0803 0.0548 5 LEU G C 11351 O O . LEU G 9 ? 0.5097 0.4206 0.3766 -0.0706 0.0796 0.0531 5 LEU G O 11352 C CB . LEU G 9 ? 0.4606 0.3778 0.3259 -0.0654 0.0806 0.0630 5 LEU G CB 11353 C CG . LEU G 9 ? 0.4976 0.4193 0.3647 -0.0638 0.0815 0.0701 5 LEU G CG 11354 C CD1 . LEU G 9 ? 0.5117 0.4282 0.3838 -0.0632 0.0819 0.0719 5 LEU G CD1 11355 C CD2 . LEU G 9 ? 0.5014 0.4260 0.3737 -0.0646 0.0837 0.0758 5 LEU G CD2 11356 N N . GLY G 10 ? 0.4627 0.3649 0.3321 -0.0704 0.0799 0.0516 6 GLY G N 11357 C CA . GLY G 10 ? 0.4733 0.3733 0.3406 -0.0727 0.0783 0.0457 6 GLY G CA 11358 C C . GLY G 10 ? 0.4653 0.3616 0.3303 -0.0716 0.0772 0.0427 6 GLY G C 11359 O O . GLY G 10 ? 0.4478 0.3427 0.3136 -0.0693 0.0778 0.0453 6 GLY G O 11360 N N . HIS G 11 ? 0.4825 0.3777 0.3453 -0.0735 0.0755 0.0377 7 HIS G N 11361 C CA . HIS G 11 ? 0.4889 0.3804 0.3498 -0.0731 0.0745 0.0344 7 HIS G CA 11362 C C . HIS G 11 ? 0.4891 0.3778 0.3512 -0.0778 0.0747 0.0296 7 HIS G C 11363 O O . HIS G 11 ? 0.5091 0.4004 0.3724 -0.0811 0.0748 0.0291 7 HIS G O 11364 C CB . HIS G 11 ? 0.4933 0.3883 0.3486 -0.0702 0.0719 0.0330 7 HIS G CB 11365 C CG . HIS G 11 ? 0.5059 0.4056 0.3599 -0.0712 0.0704 0.0315 7 HIS G CG 11366 N ND1 . HIS G 11 ? 0.5127 0.4126 0.3670 -0.0743 0.0691 0.0284 7 HIS G ND1 11367 C CD2 . HIS G 11 ? 0.5236 0.4286 0.3766 -0.0696 0.0702 0.0332 7 HIS G CD2 11368 C CE1 . HIS G 11 ? 0.4875 0.3930 0.3419 -0.0744 0.0681 0.0291 7 HIS G CE1 11369 N NE2 . HIS G 11 ? 0.4976 0.4057 0.3516 -0.0713 0.0691 0.0317 7 HIS G NE2 11370 N N . HIS G 12 ? 0.4898 0.3740 0.3514 -0.0783 0.0748 0.0263 8 HIS G N 11371 C CA . HIS G 12 ? 0.5201 0.4021 0.3825 -0.0834 0.0754 0.0214 8 HIS G CA 11372 C C . HIS G 12 ? 0.5014 0.3891 0.3598 -0.0854 0.0722 0.0190 8 HIS G C 11373 O O . HIS G 12 ? 0.4444 0.3365 0.3000 -0.0820 0.0697 0.0208 8 HIS G O 11374 C CB . HIS G 12 ? 0.5376 0.4124 0.4020 -0.0840 0.0777 0.0185 8 HIS G CB 11375 C CG . HIS G 12 ? 0.5798 0.4539 0.4404 -0.0811 0.0755 0.0171 8 HIS G CG 11376 N ND1 . HIS G 12 ? 0.6295 0.5085 0.4854 -0.0775 0.0720 0.0185 8 HIS G ND1 11377 C CD2 . HIS G 12 ? 0.5532 0.4219 0.4147 -0.0811 0.0769 0.0145 8 HIS G CD2 11378 C CE1 . HIS G 12 ? 0.5881 0.4651 0.4418 -0.0757 0.0709 0.0167 8 HIS G CE1 11379 N NE2 . HIS G 12 ? 0.6636 0.5345 0.5204 -0.0778 0.0736 0.0144 8 HIS G NE2 11380 N N . ALA G 13 ? 0.4813 0.3694 0.3402 -0.0912 0.0726 0.0151 9 ALA G N 11381 C CA . ALA G 13 ? 0.5151 0.4099 0.3712 -0.0941 0.0696 0.0134 9 ALA G CA 11382 C C . ALA G 13 ? 0.5446 0.4377 0.4004 -0.1008 0.0710 0.0079 9 ALA G C 11383 O O . ALA G 13 ? 0.5529 0.4401 0.4116 -0.1035 0.0747 0.0055 9 ALA G O 11384 C CB . ALA G 13 ? 0.4972 0.3996 0.3545 -0.0955 0.0683 0.0166 9 ALA G CB 11385 N N . VAL G 14 ? 0.5489 0.4474 0.4016 -0.1035 0.0683 0.0059 10 VAL G N 11386 C CA . VAL G 14 ? 0.6104 0.5096 0.4618 -0.1109 0.0695 0.0002 10 VAL G CA 11387 C C . VAL G 14 ? 0.6222 0.5332 0.4722 -0.1161 0.0662 0.0013 10 VAL G C 11388 O O . VAL G 14 ? 0.5655 0.4830 0.4162 -0.1127 0.0632 0.0065 10 VAL G O 11389 C CB . VAL G 14 ? 0.6276 0.5226 0.4766 -0.1097 0.0695 -0.0033 10 VAL G CB 11390 C CG1 . VAL G 14 ? 0.6181 0.5023 0.4697 -0.1053 0.0730 -0.0036 10 VAL G CG1 11391 C CG2 . VAL G 14 ? 0.6308 0.5311 0.4771 -0.1052 0.0651 -0.0002 10 VAL G CG2 11392 N N . SER G 15 ? 0.6194 0.5339 0.4683 -0.1246 0.0672 -0.0033 11 SER G N 11393 C CA . SER G 15 ? 0.7059 0.6335 0.5533 -0.1302 0.0637 -0.0017 11 SER G CA 11394 C C . SER G 15 ? 0.6951 0.6281 0.5395 -0.1296 0.0605 -0.0015 11 SER G C 11395 O O . SER G 15 ? 0.7150 0.6582 0.5602 -0.1290 0.0567 0.0036 11 SER G O 11396 C CB . SER G 15 ? 0.7416 0.6727 0.5883 -0.1408 0.0660 -0.0069 11 SER G CB 11397 O OG . SER G 15 ? 0.7604 0.6847 0.6050 -0.1446 0.0695 -0.0145 11 SER G OG 11398 N N . ASN G 16 ? 0.8429 0.7688 0.6848 -0.1293 0.0622 -0.0066 12 ASN G N 11399 C CA . ASN G 16 ? 0.8324 0.7621 0.6714 -0.1283 0.0595 -0.0066 12 ASN G CA 11400 C C . ASN G 16 ? 0.7170 0.6421 0.5571 -0.1182 0.0578 -0.0025 12 ASN G C 11401 O O . ASN G 16 ? 0.6978 0.6146 0.5366 -0.1147 0.0592 -0.0052 12 ASN G O 11402 C CB . ASN G 16 ? 0.8999 0.8243 0.7357 -0.1331 0.0625 -0.0144 12 ASN G CB 11403 C CG . ASN G 16 ? 1.0546 0.9640 0.8923 -0.1284 0.0670 -0.0175 12 ASN G CG 11404 O OD1 . ASN G 16 ? 1.0868 0.9902 0.9280 -0.1263 0.0696 -0.0164 12 ASN G OD1 11405 N ND2 . ASN G 16 ? 1.1416 1.0457 0.9778 -0.1265 0.0680 -0.0206 12 ASN G ND2 11406 N N . GLY G 17 ? 0.6640 0.5948 0.5069 -0.1140 0.0552 0.0038 13 GLY G N 11407 C CA . GLY G 17 ? 0.6522 0.5791 0.4963 -0.1054 0.0542 0.0070 13 GLY G CA 11408 C C . GLY G 17 ? 0.6872 0.6183 0.5304 -0.1042 0.0516 0.0076 13 GLY G C 11409 O O . GLY G 17 ? 0.6380 0.5772 0.4801 -0.1100 0.0501 0.0070 13 GLY G O 11410 N N . THR G 18 ? 0.6398 0.5659 0.4833 -0.0973 0.0513 0.0087 14 THR G N 11411 C CA . THR G 18 ? 0.6641 0.5941 0.5077 -0.0958 0.0490 0.0096 14 THR G CA 11412 C C . THR G 18 ? 0.5945 0.5271 0.4426 -0.0896 0.0479 0.0147 14 THR G C 11413 O O . THR G 18 ? 0.4901 0.4170 0.3390 -0.0846 0.0494 0.0151 14 THR G O 11414 C CB . THR G 18 ? 0.7253 0.6476 0.5651 -0.0948 0.0498 0.0048 14 THR G CB 11415 O OG1 . THR G 18 ? 0.9499 0.8630 0.7895 -0.0884 0.0512 0.0043 14 THR G OG1 11416 C CG2 . THR G 18 ? 0.7763 0.6948 0.6130 -0.1007 0.0522 -0.0007 14 THR G CG2 11417 N N . LYS G 19 ? 0.5243 0.4663 0.3762 -0.0904 0.0457 0.0186 15 LYS G N 11418 C CA . LYS G 19 ? 0.5504 0.4955 0.4085 -0.0852 0.0455 0.0236 15 LYS G CA 11419 C C . LYS G 19 ? 0.5098 0.4490 0.3677 -0.0798 0.0458 0.0220 15 LYS G C 11420 O O . LYS G 19 ? 0.5123 0.4500 0.3671 -0.0809 0.0447 0.0194 15 LYS G O 11421 C CB . LYS G 19 ? 0.6207 0.5792 0.4850 -0.0881 0.0432 0.0298 15 LYS G CB 11422 C CG . LYS G 19 ? 0.6858 0.6528 0.5517 -0.0935 0.0426 0.0328 15 LYS G CG 11423 C CD . LYS G 19 ? 0.7408 0.7230 0.6135 -0.0965 0.0400 0.0401 15 LYS G CD 11424 C CE . LYS G 19 ? 0.7383 0.7309 0.6091 -0.1051 0.0383 0.0413 15 LYS G CE 11425 N NZ . LYS G 19 ? 0.8198 0.8110 0.6923 -0.1050 0.0399 0.0423 15 LYS G NZ 11426 N N . VAL G 20 ? 0.5202 0.4557 0.3813 -0.0743 0.0475 0.0231 16 VAL G N 11427 C CA . VAL G 20 ? 0.4971 0.4271 0.3582 -0.0694 0.0482 0.0212 16 VAL G CA 11428 C C . VAL G 20 ? 0.5443 0.4771 0.4132 -0.0655 0.0500 0.0248 16 VAL G C 11429 O O . VAL G 20 ? 0.5566 0.4941 0.4300 -0.0662 0.0509 0.0283 16 VAL G O 11430 C CB . VAL G 20 ? 0.4852 0.4049 0.3397 -0.0670 0.0496 0.0163 16 VAL G CB 11431 C CG1 . VAL G 20 ? 0.4653 0.3814 0.3140 -0.0707 0.0489 0.0130 16 VAL G CG1 11432 C CG2 . VAL G 20 ? 0.4909 0.4085 0.3457 -0.0653 0.0518 0.0168 16 VAL G CG2 11433 N N . ASN G 21 ? 0.5214 0.4510 0.3924 -0.0615 0.0510 0.0237 17 ASN G N 11434 C CA . ASN G 21 ? 0.5109 0.4420 0.3902 -0.0579 0.0538 0.0261 17 ASN G CA 11435 C C . ASN G 21 ? 0.4831 0.4064 0.3586 -0.0547 0.0566 0.0213 17 ASN G C 11436 O O . ASN G 21 ? 0.4415 0.3589 0.3096 -0.0544 0.0558 0.0171 17 ASN G O 11437 C CB . ASN G 21 ? 0.5408 0.4753 0.4270 -0.0564 0.0534 0.0285 17 ASN G CB 11438 C CG . ASN G 21 ? 0.5982 0.5428 0.4887 -0.0600 0.0505 0.0342 17 ASN G CG 11439 O OD1 . ASN G 21 ? 0.6336 0.5846 0.5262 -0.0628 0.0499 0.0380 17 ASN G OD1 11440 N ND2 . ASN G 21 ? 0.6217 0.5683 0.5126 -0.0604 0.0486 0.0347 17 ASN G ND2 11441 N N . THR G 22 ? 0.4687 0.3929 0.3497 -0.0527 0.0601 0.0225 18 THR G N 11442 C CA . THR G 22 ? 0.5089 0.4276 0.3868 -0.0505 0.0632 0.0181 18 THR G CA 11443 C C . THR G 22 ? 0.5111 0.4309 0.3987 -0.0477 0.0673 0.0187 18 THR G C 11444 O O . THR G 22 ? 0.4953 0.4196 0.3920 -0.0473 0.0673 0.0230 18 THR G O 11445 C CB . THR G 22 ? 0.5101 0.4287 0.3851 -0.0513 0.0647 0.0182 18 THR G CB 11446 O OG1 . THR G 22 ? 0.5160 0.4401 0.4003 -0.0511 0.0668 0.0227 18 THR G OG1 11447 C CG2 . THR G 22 ? 0.5648 0.4827 0.4328 -0.0541 0.0616 0.0184 18 THR G CG2 11448 N N . LEU G 23 ? 0.5560 0.4718 0.4418 -0.0462 0.0710 0.0142 19 LEU G N 11449 C CA . LEU G 23 ? 0.5674 0.4832 0.4628 -0.0439 0.0763 0.0133 19 LEU G CA 11450 C C . LEU G 23 ? 0.5393 0.4601 0.4462 -0.0433 0.0794 0.0187 19 LEU G C 11451 O O . LEU G 23 ? 0.6084 0.5305 0.5273 -0.0413 0.0835 0.0204 19 LEU G O 11452 C CB . LEU G 23 ? 0.5744 0.4858 0.4636 -0.0437 0.0799 0.0066 19 LEU G CB 11453 C CG . LEU G 23 ? 0.5629 0.4701 0.4477 -0.0434 0.0806 0.0007 19 LEU G CG 11454 C CD1 . LEU G 23 ? 0.5324 0.4385 0.4162 -0.0430 0.0766 0.0013 19 LEU G CD1 11455 C CD2 . LEU G 23 ? 0.5269 0.4324 0.4003 -0.0449 0.0808 -0.0041 19 LEU G CD2 11456 N N . THR G 24 ? 0.6198 0.5434 0.5241 -0.0449 0.0779 0.0215 20 THR G N 11457 C CA . THR G 24 ? 0.6356 0.5643 0.5503 -0.0444 0.0810 0.0266 20 THR G CA 11458 C C . THR G 24 ? 0.7218 0.6580 0.6405 -0.0464 0.0769 0.0341 20 THR G C 11459 O O . THR G 24 ? 0.7995 0.7414 0.7284 -0.0461 0.0789 0.0398 20 THR G O 11460 C CB . THR G 24 ? 0.6599 0.5871 0.5699 -0.0449 0.0836 0.0243 20 THR G CB 11461 O OG1 . THR G 24 ? 0.6280 0.5541 0.5261 -0.0473 0.0790 0.0233 20 THR G OG1 11462 C CG2 . THR G 24 ? 0.6685 0.5905 0.5762 -0.0436 0.0887 0.0172 20 THR G CG2 11463 N N . GLU G 25 ? 0.7330 0.6698 0.6440 -0.0489 0.0714 0.0342 21 GLU G N 11464 C CA . GLU G 25 ? 0.7578 0.7027 0.6709 -0.0521 0.0674 0.0404 21 GLU G CA 11465 C C . GLU G 25 ? 0.6349 0.5815 0.5437 -0.0544 0.0628 0.0406 21 GLU G C 11466 O O . GLU G 25 ? 0.6243 0.5644 0.5232 -0.0547 0.0612 0.0350 21 GLU G O 11467 C CB . GLU G 25 ? 0.8166 0.7609 0.7214 -0.0550 0.0657 0.0393 21 GLU G CB 11468 C CG . GLU G 25 ? 0.9031 0.8487 0.8120 -0.0542 0.0692 0.0410 21 GLU G CG 11469 C CD . GLU G 25 ? 0.9808 0.9270 0.8825 -0.0577 0.0669 0.0411 21 GLU G CD 11470 O OE1 . GLU G 25 ? 0.8928 0.8447 0.7941 -0.0615 0.0632 0.0443 21 GLU G OE1 11471 O OE2 . GLU G 25 ? 1.0921 1.0336 0.9886 -0.0570 0.0689 0.0378 21 GLU G OE2 11472 N N . ARG G 26 ? 0.6136 0.5696 0.5297 -0.0564 0.0606 0.0473 22 ARG G N 11473 C CA . ARG G 26 ? 0.6454 0.6051 0.5568 -0.0598 0.0560 0.0478 22 ARG G CA 11474 C C . ARG G 26 ? 0.6255 0.5882 0.5293 -0.0650 0.0530 0.0476 22 ARG G C 11475 O O . ARG G 26 ? 0.6501 0.6194 0.5585 -0.0669 0.0531 0.0522 22 ARG G O 11476 C CB . ARG G 26 ? 0.7535 0.7244 0.6766 -0.0604 0.0548 0.0561 22 ARG G CB 11477 C CG . ARG G 26 ? 0.8684 0.8373 0.7994 -0.0561 0.0570 0.0567 22 ARG G CG 11478 C CD . ARG G 26 ? 0.9042 0.8853 0.8447 -0.0578 0.0545 0.0652 22 ARG G CD 11479 N NE . ARG G 26 ? 1.0025 0.9851 0.9334 -0.0615 0.0499 0.0630 22 ARG G NE 11480 C CZ . ARG G 26 ? 1.0587 1.0344 0.9849 -0.0598 0.0496 0.0580 22 ARG G CZ 11481 N NH1 . ARG G 26 ? 1.0728 1.0397 1.0024 -0.0547 0.0534 0.0545 22 ARG G NH1 11482 N NH2 . ARG G 26 ? 1.1632 1.1410 1.0812 -0.0636 0.0456 0.0562 22 ARG G NH2 11483 N N . GLY G 27 ? 0.6261 0.5848 0.5195 -0.0679 0.0504 0.0426 23 GLY G N 11484 C CA . GLY G 27 ? 0.6234 0.5862 0.5110 -0.0739 0.0479 0.0424 23 GLY G CA 11485 C C . GLY G 27 ? 0.6163 0.5740 0.4997 -0.0744 0.0496 0.0398 23 GLY G C 11486 O O . GLY G 27 ? 0.6472 0.6105 0.5306 -0.0786 0.0486 0.0419 23 GLY G O 11487 N N . VAL G 28 ? 0.5692 0.5172 0.4492 -0.0703 0.0520 0.0355 24 VAL G N 11488 C CA . VAL G 28 ? 0.5408 0.4839 0.4159 -0.0709 0.0534 0.0331 24 VAL G CA 11489 C C . VAL G 28 ? 0.5276 0.4661 0.3941 -0.0746 0.0519 0.0285 24 VAL G C 11490 O O . VAL G 28 ? 0.4956 0.4299 0.3582 -0.0741 0.0510 0.0252 24 VAL G O 11491 C CB . VAL G 28 ? 0.5721 0.5081 0.4463 -0.0659 0.0566 0.0306 24 VAL G CB 11492 C CG1 . VAL G 28 ? 0.6223 0.5516 0.4920 -0.0634 0.0565 0.0262 24 VAL G CG1 11493 C CG2 . VAL G 28 ? 0.6143 0.5461 0.4835 -0.0667 0.0578 0.0288 24 VAL G CG2 11494 N N . GLU G 29 ? 0.4734 0.4126 0.3379 -0.0783 0.0520 0.0283 25 GLU G N 11495 C CA . GLU G 29 ? 0.5443 0.4794 0.4025 -0.0826 0.0514 0.0240 25 GLU G CA 11496 C C . GLU G 29 ? 0.5143 0.4390 0.3681 -0.0797 0.0534 0.0203 25 GLU G C 11497 O O . GLU G 29 ? 0.5061 0.4289 0.3607 -0.0773 0.0552 0.0215 25 GLU G O 11498 C CB . GLU G 29 ? 0.6281 0.5687 0.4867 -0.0887 0.0511 0.0251 25 GLU G CB 11499 C CG . GLU G 29 ? 0.7554 0.7040 0.6133 -0.0951 0.0487 0.0250 25 GLU G CG 11500 C CD . GLU G 29 ? 0.8217 0.7739 0.6781 -0.1024 0.0489 0.0237 25 GLU G CD 11501 O OE1 . GLU G 29 ? 0.9368 0.8825 0.7918 -0.1024 0.0512 0.0215 25 GLU G OE1 11502 O OE2 . GLU G 29 ? 0.9167 0.8791 0.7735 -0.1085 0.0468 0.0251 25 GLU G OE2 11503 N N . VAL G 30 ? 0.4828 0.4017 0.3324 -0.0799 0.0533 0.0164 26 VAL G N 11504 C CA . VAL G 30 ? 0.4682 0.3785 0.3147 -0.0775 0.0551 0.0140 26 VAL G CA 11505 C C . VAL G 30 ? 0.4761 0.3824 0.3205 -0.0820 0.0562 0.0106 26 VAL G C 11506 O O . VAL G 30 ? 0.4936 0.4034 0.3374 -0.0869 0.0553 0.0090 26 VAL G O 11507 C CB . VAL G 30 ? 0.4729 0.3789 0.3176 -0.0726 0.0549 0.0128 26 VAL G CB 11508 C CG1 . VAL G 30 ? 0.4783 0.3868 0.3253 -0.0684 0.0553 0.0150 26 VAL G CG1 11509 C CG2 . VAL G 30 ? 0.4578 0.3644 0.3015 -0.0738 0.0532 0.0108 26 VAL G CG2 11510 N N . VAL G 31 ? 0.4706 0.3702 0.3143 -0.0805 0.0584 0.0099 27 VAL G N 11511 C CA . VAL G 31 ? 0.5041 0.3988 0.3479 -0.0844 0.0607 0.0069 27 VAL G CA 11512 C C . VAL G 31 ? 0.5185 0.4101 0.3603 -0.0857 0.0606 0.0031 27 VAL G C 11513 O O . VAL G 31 ? 0.4985 0.3887 0.3402 -0.0908 0.0622 -0.0004 27 VAL G O 11514 C CB . VAL G 31 ? 0.4725 0.3610 0.3177 -0.0816 0.0633 0.0084 27 VAL G CB 11515 C CG1 . VAL G 31 ? 0.5101 0.3919 0.3572 -0.0847 0.0666 0.0054 27 VAL G CG1 11516 C CG2 . VAL G 31 ? 0.4669 0.3590 0.3141 -0.0819 0.0638 0.0116 27 VAL G CG2 11517 N N . ASN G 32 ? 0.5310 0.4212 0.3714 -0.0812 0.0592 0.0035 28 ASN G N 11518 C CA . ASN G 32 ? 0.5351 0.4223 0.3738 -0.0818 0.0591 0.0003 28 ASN G CA 11519 C C . ASN G 32 ? 0.5308 0.4201 0.3682 -0.0775 0.0564 0.0014 28 ASN G C 11520 O O . ASN G 32 ? 0.4894 0.3795 0.3272 -0.0732 0.0557 0.0041 28 ASN G O 11521 C CB . ASN G 32 ? 0.5793 0.4579 0.4193 -0.0806 0.0623 -0.0010 28 ASN G CB 11522 C CG . ASN G 32 ? 0.6234 0.4981 0.4626 -0.0824 0.0634 -0.0051 28 ASN G CG 11523 O OD1 . ASN G 32 ? 0.6061 0.4846 0.4435 -0.0865 0.0624 -0.0080 28 ASN G OD1 11524 N ND2 . ASN G 32 ? 0.6705 0.5384 0.5118 -0.0796 0.0656 -0.0050 28 ASN G ND2 11525 N N . ALA G 33 ? 0.5487 0.4384 0.3848 -0.0789 0.0554 -0.0009 29 ALA G N 11526 C CA . ALA G 33 ? 0.5566 0.4481 0.3921 -0.0754 0.0532 -0.0001 29 ALA G CA 11527 C C . ALA G 33 ? 0.5902 0.4788 0.4240 -0.0764 0.0532 -0.0034 29 ALA G C 11528 O O . ALA G 33 ? 0.6398 0.5266 0.4729 -0.0807 0.0549 -0.0064 29 ALA G O 11529 C CB . ALA G 33 ? 0.5631 0.4633 0.4004 -0.0764 0.0509 0.0025 29 ALA G CB 11530 N N . THR G 34 ? 0.6185 0.5066 0.4519 -0.0726 0.0516 -0.0029 30 THR G N 11531 C CA . THR G 34 ? 0.6097 0.4952 0.4416 -0.0731 0.0515 -0.0056 30 THR G CA 11532 C C . THR G 34 ? 0.5567 0.4469 0.3891 -0.0712 0.0488 -0.0043 30 THR G C 11533 O O . THR G 34 ? 0.5355 0.4284 0.3697 -0.0680 0.0476 -0.0016 30 THR G O 11534 C CB . THR G 34 ? 0.6322 0.5096 0.4640 -0.0699 0.0534 -0.0065 30 THR G CB 11535 O OG1 . THR G 34 ? 0.6708 0.5450 0.5021 -0.0720 0.0547 -0.0097 30 THR G OG1 11536 C CG2 . THR G 34 ? 0.6238 0.5007 0.4554 -0.0645 0.0518 -0.0044 30 THR G CG2 11537 N N . GLU G 35 ? 0.5204 0.4118 0.3516 -0.0736 0.0482 -0.0064 31 GLU G N 11538 C CA . GLU G 35 ? 0.5203 0.4173 0.3527 -0.0727 0.0457 -0.0048 31 GLU G CA 11539 C C . GLU G 35 ? 0.5219 0.4141 0.3547 -0.0671 0.0453 -0.0046 31 GLU G C 11540 O O . GLU G 35 ? 0.5267 0.4123 0.3579 -0.0653 0.0466 -0.0063 31 GLU G O 11541 C CB . GLU G 35 ? 0.5475 0.4486 0.3782 -0.0779 0.0454 -0.0069 31 GLU G CB 11542 C CG . GLU G 35 ? 0.5377 0.4464 0.3703 -0.0777 0.0427 -0.0042 31 GLU G CG 11543 C CD . GLU G 35 ? 0.5334 0.4502 0.3710 -0.0765 0.0408 0.0013 31 GLU G CD 11544 O OE1 . GLU G 35 ? 0.5247 0.4499 0.3632 -0.0810 0.0400 0.0034 31 GLU G OE1 11545 O OE2 . GLU G 35 ? 0.5760 0.4911 0.4171 -0.0713 0.0405 0.0035 31 GLU G OE2 11546 N N . THR G 36 ? 0.4933 0.3895 0.3290 -0.0646 0.0437 -0.0022 32 THR G N 11547 C CA . THR G 36 ? 0.4993 0.3920 0.3354 -0.0601 0.0434 -0.0025 32 THR G CA 11548 C C . THR G 36 ? 0.4927 0.3883 0.3304 -0.0600 0.0418 -0.0021 32 THR G C 11549 O O . THR G 36 ? 0.4417 0.3341 0.2795 -0.0568 0.0414 -0.0030 32 THR G O 11550 C CB . THR G 36 ? 0.5382 0.4321 0.3771 -0.0573 0.0439 -0.0005 32 THR G CB 11551 O OG1 . THR G 36 ? 0.6013 0.4900 0.4381 -0.0543 0.0448 -0.0019 32 THR G OG1 11552 C CG2 . THR G 36 ? 0.4874 0.3866 0.3317 -0.0561 0.0432 0.0020 32 THR G CG2 11553 N N . VAL G 37 ? 0.4801 0.3829 0.3193 -0.0636 0.0407 -0.0005 33 VAL G N 11554 C CA . VAL G 37 ? 0.4554 0.3628 0.2967 -0.0640 0.0391 0.0008 33 VAL G CA 11555 C C . VAL G 37 ? 0.4985 0.4069 0.3354 -0.0687 0.0391 -0.0019 33 VAL G C 11556 O O . VAL G 37 ? 0.4538 0.3671 0.2892 -0.0738 0.0392 -0.0020 33 VAL G O 11557 C CB . VAL G 37 ? 0.4935 0.4107 0.3407 -0.0649 0.0378 0.0059 33 VAL G CB 11558 C CG1 . VAL G 37 ? 0.4940 0.4167 0.3443 -0.0651 0.0362 0.0082 33 VAL G CG1 11559 C CG2 . VAL G 37 ? 0.5071 0.4233 0.3596 -0.0607 0.0389 0.0082 33 VAL G CG2 11560 N N . GLU G 38 ? 0.5394 0.4437 0.3747 -0.0674 0.0391 -0.0041 34 GLU G N 11561 C CA . GLU G 38 ? 0.5439 0.4487 0.3756 -0.0717 0.0397 -0.0073 34 GLU G CA 11562 C C . GLU G 38 ? 0.5367 0.4525 0.3696 -0.0757 0.0378 -0.0048 34 GLU G C 11563 O O . GLU G 38 ? 0.4989 0.4190 0.3359 -0.0731 0.0359 -0.0011 34 GLU G O 11564 C CB . GLU G 38 ? 0.5697 0.4673 0.4003 -0.0686 0.0404 -0.0097 34 GLU G CB 11565 C CG . GLU G 38 ? 0.5824 0.4783 0.4095 -0.0727 0.0423 -0.0140 34 GLU G CG 11566 C CD . GLU G 38 ? 0.6459 0.5372 0.4707 -0.0760 0.0455 -0.0175 34 GLU G CD 11567 O OE1 . GLU G 38 ? 0.6417 0.5249 0.4671 -0.0728 0.0473 -0.0181 34 GLU G OE1 11568 O OE2 . GLU G 38 ? 0.5826 0.4793 0.4055 -0.0820 0.0462 -0.0191 34 GLU G OE2 11569 N N . ARG G 39 ? 0.5409 0.4614 0.3703 -0.0823 0.0385 -0.0069 35 ARG G N 11570 C CA . ARG G 39 ? 0.5857 0.5181 0.4146 -0.0880 0.0369 -0.0052 35 ARG G CA 11571 C C . ARG G 39 ? 0.5762 0.5076 0.3996 -0.0931 0.0388 -0.0109 35 ARG G C 11572 O O . ARG G 39 ? 0.5836 0.5251 0.4057 -0.0980 0.0376 -0.0100 35 ARG G O 11573 C CB . ARG G 39 ? 0.6200 0.5622 0.4493 -0.0931 0.0360 -0.0026 35 ARG G CB 11574 C CG . ARG G 39 ? 0.6325 0.5781 0.4687 -0.0886 0.0342 0.0041 35 ARG G CG 11575 C CD . ARG G 39 ? 0.6318 0.5887 0.4693 -0.0939 0.0331 0.0077 35 ARG G CD 11576 N NE . ARG G 39 ? 0.6480 0.6006 0.4802 -0.0981 0.0353 0.0024 35 ARG G NE 11577 C CZ . ARG G 39 ? 0.6741 0.6188 0.5066 -0.0953 0.0370 0.0012 35 ARG G CZ 11578 N NH1 . ARG G 39 ? 0.7003 0.6404 0.5374 -0.0884 0.0368 0.0044 35 ARG G NH1 11579 N NH2 . ARG G 39 ? 0.7442 0.6860 0.5725 -0.1000 0.0392 -0.0033 35 ARG G NH2 11580 N N . THR G 40 ? 0.6236 0.5436 0.4443 -0.0924 0.0422 -0.0166 36 THR G N 11581 C CA . THR G 40 ? 0.6615 0.5802 0.4778 -0.0979 0.0453 -0.0228 36 THR G CA 11582 C C . THR G 40 ? 0.6016 0.5169 0.4183 -0.0946 0.0452 -0.0234 36 THR G C 11583 O O . THR G 40 ? 0.5925 0.4985 0.4114 -0.0882 0.0456 -0.0231 36 THR G O 11584 C CB . THR G 40 ? 0.6942 0.6024 0.5093 -0.0991 0.0499 -0.0284 36 THR G CB 11585 O OG1 . THR G 40 ? 0.7381 0.6506 0.5528 -0.1027 0.0498 -0.0277 36 THR G OG1 11586 C CG2 . THR G 40 ? 0.7153 0.6211 0.5269 -0.1052 0.0544 -0.0356 36 THR G CG2 11587 N N . ASN G 41 ? 0.6022 0.5261 0.4167 -0.0994 0.0445 -0.0239 37 ASN G N 11588 C CA . ASN G 41 ? 0.5620 0.4842 0.3766 -0.0973 0.0445 -0.0246 37 ASN G CA 11589 C C . ASN G 41 ? 0.5636 0.4808 0.3743 -0.1021 0.0494 -0.0323 37 ASN G C 11590 O O . ASN G 41 ? 0.5700 0.4914 0.3771 -0.1096 0.0517 -0.0364 37 ASN G O 11591 C CB . ASN G 41 ? 0.5553 0.4919 0.3704 -0.1002 0.0408 -0.0198 37 ASN G CB 11592 C CG . ASN G 41 ? 0.5683 0.5040 0.3841 -0.0976 0.0404 -0.0196 37 ASN G CG 11593 O OD1 . ASN G 41 ? 0.6043 0.5305 0.4230 -0.0907 0.0405 -0.0192 37 ASN G OD1 11594 N ND2 . ASN G 41 ? 0.5909 0.5365 0.4037 -0.1037 0.0403 -0.0204 37 ASN G ND2 11595 N N . ILE G 42 ? 0.5945 0.5033 0.4063 -0.0983 0.0513 -0.0344 38 ILE G N 11596 C CA . ILE G 42 ? 0.6067 0.5132 0.4155 -0.1034 0.0560 -0.0412 38 ILE G CA 11597 C C . ILE G 42 ? 0.6003 0.5156 0.4078 -0.1047 0.0536 -0.0393 38 ILE G C 11598 O O . ILE G 42 ? 0.5878 0.5003 0.3985 -0.0983 0.0514 -0.0357 38 ILE G O 11599 C CB . ILE G 42 ? 0.6343 0.5261 0.4462 -0.0985 0.0603 -0.0442 38 ILE G CB 11600 C CG1 . ILE G 42 ? 0.6899 0.5747 0.5033 -0.0984 0.0630 -0.0457 38 ILE G CG1 11601 C CG2 . ILE G 42 ? 0.6461 0.5346 0.4565 -0.1029 0.0658 -0.0510 38 ILE G CG2 11602 C CD1 . ILE G 42 ? 0.7869 0.6593 0.6054 -0.0913 0.0652 -0.0447 38 ILE G CD1 11603 N N . PRO G 43 ? 0.6306 0.5568 0.4334 -0.1134 0.0544 -0.0422 39 PRO G N 11604 C CA . PRO G 43 ? 0.6238 0.5610 0.4255 -0.1153 0.0516 -0.0393 39 PRO G CA 11605 C C . PRO G 43 ? 0.6433 0.5739 0.4445 -0.1143 0.0551 -0.0437 39 PRO G C 11606 O O . PRO G 43 ? 0.6770 0.6155 0.4743 -0.1207 0.0565 -0.0467 39 PRO G O 11607 C CB . PRO G 43 ? 0.6739 0.6261 0.4701 -0.1261 0.0515 -0.0410 39 PRO G CB 11608 C CG . PRO G 43 ? 0.6555 0.6002 0.4487 -0.1312 0.0572 -0.0495 39 PRO G CG 11609 C CD . PRO G 43 ? 0.6547 0.5842 0.4529 -0.1226 0.0581 -0.0485 39 PRO G CD 11610 N N . ARG G 44 ? 0.6690 0.5856 0.4743 -0.1067 0.0568 -0.0441 40 ARG G N 11611 C CA . ARG G 44 ? 0.6155 0.5248 0.4219 -0.1044 0.0599 -0.0471 40 ARG G CA 11612 C C . ARG G 44 ? 0.5932 0.4941 0.4052 -0.0943 0.0573 -0.0420 40 ARG G C 11613 O O . ARG G 44 ? 0.5472 0.4457 0.3617 -0.0899 0.0546 -0.0380 40 ARG G O 11614 C CB . ARG G 44 ? 0.6599 0.5596 0.4656 -0.1081 0.0676 -0.0556 40 ARG G CB 11615 C CG . ARG G 44 ? 0.6785 0.5871 0.4781 -0.1194 0.0709 -0.0622 40 ARG G CG 11616 C CD . ARG G 44 ? 0.7056 0.6043 0.5053 -0.1239 0.0797 -0.0716 40 ARG G CD 11617 N NE . ARG G 44 ? 0.7337 0.6201 0.5386 -0.1191 0.0821 -0.0715 40 ARG G NE 11618 C CZ . ARG G 44 ? 0.7852 0.6724 0.5893 -0.1219 0.0822 -0.0721 40 ARG G CZ 11619 N NH1 . ARG G 44 ? 0.7449 0.6449 0.5432 -0.1295 0.0796 -0.0726 40 ARG G NH1 11620 N NH2 . ARG G 44 ? 0.7267 0.6022 0.5362 -0.1170 0.0847 -0.0715 40 ARG G NH2 11621 N N . ILE G 45 ? 0.5343 0.4315 0.3481 -0.0913 0.0582 -0.0422 41 ILE G N 11622 C CA . ILE G 45 ? 0.5808 0.4696 0.3997 -0.0825 0.0565 -0.0383 41 ILE G CA 11623 C C . ILE G 45 ? 0.5853 0.4618 0.4070 -0.0806 0.0619 -0.0421 41 ILE G C 11624 O O . ILE G 45 ? 0.5894 0.4618 0.4118 -0.0819 0.0664 -0.0460 41 ILE G O 11625 C CB . ILE G 45 ? 0.5510 0.4433 0.3715 -0.0798 0.0540 -0.0353 41 ILE G CB 11626 C CG1 . ILE G 45 ? 0.5639 0.4696 0.3833 -0.0819 0.0490 -0.0307 41 ILE G CG1 11627 C CG2 . ILE G 45 ? 0.5459 0.4305 0.3713 -0.0715 0.0520 -0.0315 41 ILE G CG2 11628 C CD1 . ILE G 45 ? 0.5781 0.4864 0.3999 -0.0788 0.0448 -0.0253 41 ILE G CD1 11629 N N . CYS G 46 ? 0.5863 0.4570 0.4103 -0.0773 0.0617 -0.0404 42 CYS G N 11630 C CA . CYS G 46 ? 0.6053 0.4650 0.4335 -0.0748 0.0666 -0.0422 42 CYS G CA 11631 C C . CYS G 46 ? 0.6368 0.4909 0.4698 -0.0681 0.0658 -0.0387 42 CYS G C 11632 O O . CYS G 46 ? 0.6591 0.5125 0.4939 -0.0627 0.0618 -0.0337 42 CYS G O 11633 C CB . CYS G 46 ? 0.6300 0.4872 0.4589 -0.0737 0.0659 -0.0406 42 CYS G CB 11634 S SG . CYS G 46 ? 0.7506 0.6142 0.5742 -0.0824 0.0675 -0.0452 42 CYS G SG 11635 N N . SER G 47 ? 0.6864 0.5369 0.5214 -0.0688 0.0701 -0.0415 43 SER G N 11636 C CA . SER G 47 ? 0.7307 0.5778 0.5701 -0.0631 0.0692 -0.0381 43 SER G CA 11637 C C . SER G 47 ? 0.6983 0.5359 0.5450 -0.0598 0.0742 -0.0374 43 SER G C 11638 O O . SER G 47 ? 0.6691 0.5042 0.5200 -0.0559 0.0744 -0.0349 43 SER G O 11639 C CB . SER G 47 ? 0.6941 0.5450 0.5318 -0.0658 0.0702 -0.0407 43 SER G CB 11640 O OG . SER G 47 ? 0.7203 0.5687 0.5574 -0.0716 0.0772 -0.0475 43 SER G OG 11641 N N . LYS G 48 ? 0.7475 0.5802 0.5964 -0.0615 0.0785 -0.0394 44 LYS G N 11642 C CA . LYS G 48 ? 0.7266 0.5506 0.5844 -0.0585 0.0842 -0.0381 44 LYS G CA 11643 C C . LYS G 48 ? 0.6261 0.4497 0.4881 -0.0515 0.0798 -0.0303 44 LYS G C 11644 O O . LYS G 48 ? 0.5750 0.4026 0.4338 -0.0494 0.0740 -0.0265 44 LYS G O 11645 C CB . LYS G 48 ? 0.8385 0.6580 0.6988 -0.0608 0.0887 -0.0401 44 LYS G CB 11646 C CG . LYS G 48 ? 0.9028 0.7140 0.7741 -0.0570 0.0942 -0.0368 44 LYS G CG 11647 C CD . LYS G 48 ? 0.9924 0.7984 0.8676 -0.0599 0.1002 -0.0394 44 LYS G CD 11648 C CE . LYS G 48 ? 0.9626 0.7611 0.8508 -0.0555 0.1058 -0.0347 44 LYS G CE 11649 N NZ . LYS G 48 ? 1.0987 0.8900 0.9928 -0.0598 0.1151 -0.0402 44 LYS G NZ 11650 N N . GLY G 49 ? 0.6002 0.4196 0.4695 -0.0483 0.0829 -0.0279 45 GLY G N 11651 C CA . GLY G 49 ? 0.6051 0.4249 0.4792 -0.0422 0.0793 -0.0201 45 GLY G CA 11652 C C . GLY G 49 ? 0.6412 0.4667 0.5115 -0.0400 0.0730 -0.0178 45 GLY G C 11653 O O . GLY G 49 ? 0.6548 0.4823 0.5272 -0.0358 0.0690 -0.0120 45 GLY G O 11654 N N . LYS G 50 ? 0.6343 0.4631 0.4987 -0.0431 0.0719 -0.0223 46 LYS G N 11655 C CA . LYS G 50 ? 0.6270 0.4614 0.4882 -0.0412 0.0658 -0.0202 46 LYS G CA 11656 C C . LYS G 50 ? 0.6014 0.4363 0.4625 -0.0430 0.0682 -0.0233 46 LYS G C 11657 O O . LYS G 50 ? 0.5660 0.4011 0.4242 -0.0478 0.0719 -0.0288 46 LYS G O 11658 C CB . LYS G 50 ? 0.6207 0.4612 0.4748 -0.0429 0.0606 -0.0209 46 LYS G CB 11659 C CG . LYS G 50 ? 0.6564 0.4972 0.5100 -0.0413 0.0580 -0.0180 46 LYS G CG 11660 C CD . LYS G 50 ? 0.7007 0.5473 0.5485 -0.0432 0.0538 -0.0189 46 LYS G CD 11661 C CE . LYS G 50 ? 0.7375 0.5840 0.5846 -0.0421 0.0521 -0.0168 46 LYS G CE 11662 N NZ . LYS G 50 ? 0.7862 0.6379 0.6288 -0.0443 0.0492 -0.0179 46 LYS G NZ 11663 N N . ARG G 51 ? 0.6508 0.4866 0.5148 -0.0395 0.0661 -0.0200 47 ARG G N 11664 C CA . ARG G 51 ? 0.6974 0.5343 0.5612 -0.0410 0.0679 -0.0225 47 ARG G CA 11665 C C . ARG G 51 ? 0.6284 0.4728 0.4848 -0.0439 0.0634 -0.0243 47 ARG G C 11666 O O . ARG G 51 ? 0.6411 0.4898 0.4961 -0.0416 0.0575 -0.0208 47 ARG G O 11667 C CB . ARG G 51 ? 0.8074 0.6439 0.6764 -0.0365 0.0663 -0.0179 47 ARG G CB 11668 C CG . ARG G 51 ? 0.9499 0.7803 0.8280 -0.0334 0.0710 -0.0148 47 ARG G CG 11669 C CD . ARG G 51 ? 1.0945 0.9256 0.9777 -0.0297 0.0698 -0.0105 47 ARG G CD 11670 N NE . ARG G 51 ? 1.1798 1.0170 1.0591 -0.0279 0.0622 -0.0076 47 ARG G NE 11671 C CZ . ARG G 51 ? 1.1799 1.0198 1.0585 -0.0258 0.0572 -0.0036 47 ARG G CZ 11672 N NH1 . ARG G 51 ? 1.2271 1.0650 1.1084 -0.0249 0.0584 -0.0010 47 ARG G NH1 11673 N NH2 . ARG G 51 ? 1.0578 0.9027 0.9332 -0.0249 0.0513 -0.0022 47 ARG G NH2 11674 N N . THR G 52 ? 0.6017 0.4482 0.4542 -0.0493 0.0665 -0.0295 48 THR G N 11675 C CA . THR G 52 ? 0.6387 0.4937 0.4849 -0.0530 0.0628 -0.0306 48 THR G CA 11676 C C . THR G 52 ? 0.5821 0.4424 0.4265 -0.0556 0.0632 -0.0322 48 THR G C 11677 O O . THR G 52 ? 0.6387 0.4968 0.4834 -0.0586 0.0688 -0.0365 48 THR G O 11678 C CB . THR G 52 ? 0.6511 0.5070 0.4932 -0.0585 0.0655 -0.0350 48 THR G CB 11679 O OG1 . THR G 52 ? 0.7017 0.5531 0.5454 -0.0561 0.0650 -0.0332 48 THR G OG1 11680 C CG2 . THR G 52 ? 0.6696 0.5358 0.5058 -0.0627 0.0616 -0.0350 48 THR G CG2 11681 N N . VAL G 53 ? 0.5606 0.4281 0.4036 -0.0547 0.0577 -0.0287 49 VAL G N 11682 C CA . VAL G 53 ? 0.5573 0.4317 0.3986 -0.0573 0.0574 -0.0292 49 VAL G CA 11683 C C . VAL G 53 ? 0.5574 0.4424 0.3939 -0.0620 0.0545 -0.0287 49 VAL G C 11684 O O . VAL G 53 ? 0.5238 0.4126 0.3610 -0.0600 0.0495 -0.0244 49 VAL G O 11685 C CB . VAL G 53 ? 0.5665 0.4411 0.4121 -0.0520 0.0538 -0.0244 49 VAL G CB 11686 C CG1 . VAL G 53 ? 0.5814 0.4649 0.4256 -0.0544 0.0522 -0.0234 49 VAL G CG1 11687 C CG2 . VAL G 53 ? 0.6028 0.4687 0.4532 -0.0487 0.0577 -0.0250 49 VAL G CG2 11688 N N . ASP G 54 ? 0.5444 0.4347 0.3765 -0.0688 0.0579 -0.0332 50 ASP G N 11689 C CA . ASP G 54 ? 0.5181 0.4207 0.3455 -0.0744 0.0553 -0.0324 50 ASP G CA 11690 C C . ASP G 54 ? 0.5266 0.4382 0.3543 -0.0754 0.0533 -0.0295 50 ASP G C 11691 O O . ASP G 54 ? 0.4710 0.3841 0.2964 -0.0792 0.0572 -0.0335 50 ASP G O 11692 C CB . ASP G 54 ? 0.5773 0.4819 0.3991 -0.0824 0.0603 -0.0392 50 ASP G CB 11693 C CG . ASP G 54 ? 0.5982 0.5171 0.4152 -0.0888 0.0572 -0.0376 50 ASP G CG 11694 O OD1 . ASP G 54 ? 0.6262 0.5546 0.4450 -0.0873 0.0517 -0.0308 50 ASP G OD1 11695 O OD2 . ASP G 54 ? 0.5887 0.5104 0.4009 -0.0956 0.0603 -0.0427 50 ASP G OD2 11696 N N . LEU G 55 ? 0.5027 0.4204 0.3338 -0.0720 0.0476 -0.0226 51 LEU G N 11697 C CA . LEU G 55 ? 0.5032 0.4284 0.3363 -0.0717 0.0456 -0.0189 51 LEU G CA 11698 C C . LEU G 55 ? 0.4692 0.4084 0.2974 -0.0797 0.0461 -0.0194 51 LEU G C 11699 O O . LEU G 55 ? 0.4363 0.3813 0.2650 -0.0806 0.0461 -0.0180 51 LEU G O 11700 C CB . LEU G 55 ? 0.5103 0.4375 0.3496 -0.0661 0.0401 -0.0115 51 LEU G CB 11701 C CG . LEU G 55 ? 0.5192 0.4343 0.3634 -0.0586 0.0396 -0.0109 51 LEU G CG 11702 C CD1 . LEU G 55 ? 0.5426 0.4605 0.3925 -0.0545 0.0349 -0.0048 51 LEU G CD1 11703 C CD2 . LEU G 55 ? 0.5296 0.4397 0.3757 -0.0562 0.0415 -0.0121 51 LEU G CD2 11704 N N . GLY G 56 ? 0.4530 0.3992 0.2766 -0.0856 0.0463 -0.0209 52 GLY G N 11705 C CA . GLY G 56 ? 0.4804 0.4416 0.2982 -0.0947 0.0472 -0.0220 52 GLY G CA 11706 C C . GLY G 56 ? 0.4776 0.4524 0.2993 -0.0941 0.0422 -0.0132 52 GLY G C 11707 O O . GLY G 56 ? 0.4503 0.4290 0.2775 -0.0904 0.0375 -0.0057 52 GLY G O 11708 N N . GLN G 57 ? 0.4862 0.4683 0.3060 -0.0976 0.0436 -0.0138 53 GLN G N 11709 C CA . GLN G 57 ? 0.4580 0.4538 0.2820 -0.0974 0.0393 -0.0050 53 GLN G CA 11710 C C . GLN G 57 ? 0.4444 0.4321 0.2772 -0.0880 0.0369 0.0000 53 GLN G C 11711 O O . GLN G 57 ? 0.4515 0.4491 0.2900 -0.0867 0.0333 0.0080 53 GLN G O 11712 C CB . GLN G 57 ? 0.4714 0.4786 0.2897 -0.1050 0.0418 -0.0076 53 GLN G CB 11713 C CG . GLN G 57 ? 0.5051 0.5265 0.3149 -0.1160 0.0431 -0.0106 53 GLN G CG 11714 C CD . GLN G 57 ? 0.5049 0.5457 0.3171 -0.1193 0.0374 -0.0005 53 GLN G CD 11715 O OE1 . GLN G 57 ? 0.5235 0.5710 0.3447 -0.1141 0.0323 0.0105 53 GLN G OE1 11716 N NE2 . GLN G 57 ? 0.5398 0.5910 0.3442 -0.1287 0.0386 -0.0041 53 GLN G NE2 11717 N N . CYS G 58 ? 0.4139 0.3850 0.2484 -0.0821 0.0389 -0.0042 54 CYS G N 11718 C CA . CYS G 58 ? 0.4311 0.3950 0.2735 -0.0739 0.0365 0.0001 54 CYS G CA 11719 C C . CYS G 58 ? 0.4399 0.4020 0.2888 -0.0689 0.0325 0.0058 54 CYS G C 11720 O O . CYS G 58 ? 0.4979 0.4529 0.3451 -0.0679 0.0331 0.0029 54 CYS G O 11721 C CB . CYS G 58 ? 0.4110 0.3590 0.2530 -0.0700 0.0402 -0.0060 54 CYS G CB 11722 S SG . CYS G 58 ? 0.4079 0.3470 0.2590 -0.0605 0.0372 -0.0013 54 CYS G SG 11723 N N . GLY G 59 ? 0.4321 0.4005 0.2889 -0.0657 0.0289 0.0135 55 GLY G N 11724 C CA . GLY G 59 ? 0.4538 0.4186 0.3179 -0.0605 0.0263 0.0178 55 GLY G CA 11725 C C . GLY G 59 ? 0.4449 0.3949 0.3116 -0.0541 0.0269 0.0148 55 GLY G C 11726 O O . GLY G 59 ? 0.4336 0.3792 0.3005 -0.0523 0.0280 0.0132 55 GLY G O 11727 N N . LEU G 60 ? 0.4708 0.4138 0.3397 -0.0508 0.0261 0.0144 56 LEU G N 11728 C CA . LEU G 60 ? 0.4438 0.3737 0.3139 -0.0457 0.0267 0.0112 56 LEU G CA 11729 C C . LEU G 60 ? 0.3954 0.3239 0.2724 -0.0416 0.0255 0.0141 56 LEU G C 11730 O O . LEU G 60 ? 0.3929 0.3136 0.2691 -0.0393 0.0265 0.0112 56 LEU G O 11731 C CB . LEU G 60 ? 0.4764 0.4020 0.3481 -0.0437 0.0258 0.0112 56 LEU G CB 11732 C CG . LEU G 60 ? 0.4757 0.3898 0.3484 -0.0392 0.0260 0.0083 56 LEU G CG 11733 C CD1 . LEU G 60 ? 0.5082 0.4144 0.3750 -0.0393 0.0284 0.0031 56 LEU G CD1 11734 C CD2 . LEU G 60 ? 0.4638 0.3751 0.3375 -0.0380 0.0255 0.0081 56 LEU G CD2 11735 N N . LEU G 61 ? 0.4062 0.3427 0.2908 -0.0410 0.0235 0.0204 57 LEU G N 11736 C CA . LEU G 61 ? 0.4103 0.3457 0.3026 -0.0373 0.0226 0.0233 57 LEU G CA 11737 C C . LEU G 61 ? 0.4206 0.3591 0.3105 -0.0387 0.0234 0.0232 57 LEU G C 11738 O O . LEU G 61 ? 0.4339 0.3681 0.3275 -0.0357 0.0232 0.0232 57 LEU G O 11739 C CB . LEU G 61 ? 0.4005 0.3428 0.3036 -0.0357 0.0210 0.0304 57 LEU G CB 11740 C CG . LEU G 61 ? 0.4183 0.3575 0.3253 -0.0341 0.0209 0.0307 57 LEU G CG 11741 C CD1 . LEU G 61 ? 0.4456 0.3900 0.3659 -0.0319 0.0205 0.0375 57 LEU G CD1 11742 C CD2 . LEU G 61 ? 0.4437 0.3701 0.3481 -0.0311 0.0217 0.0246 57 LEU G CD2 11743 N N . GLY G 62 ? 0.4183 0.3636 0.3015 -0.0438 0.0245 0.0219 58 GLY G N 11744 C CA . GLY G 62 ? 0.4044 0.3525 0.2836 -0.0463 0.0263 0.0202 58 GLY G CA 11745 C C . GLY G 62 ? 0.3905 0.3269 0.2656 -0.0445 0.0290 0.0139 58 GLY G C 11746 O O . GLY G 62 ? 0.4258 0.3621 0.3012 -0.0443 0.0302 0.0135 58 GLY G O 11747 N N . THR G 63 ? 0.3951 0.3219 0.2677 -0.0429 0.0299 0.0099 59 THR G N 11748 C CA . THR G 63 ? 0.3883 0.3044 0.2592 -0.0406 0.0322 0.0055 59 THR G CA 11749 C C . THR G 63 ? 0.3839 0.2964 0.2612 -0.0358 0.0306 0.0081 59 THR G C 11750 O O . THR G 63 ? 0.4107 0.3180 0.2880 -0.0344 0.0323 0.0063 59 THR G O 11751 C CB . THR G 63 ? 0.4006 0.3081 0.2686 -0.0396 0.0332 0.0019 59 THR G CB 11752 O OG1 . THR G 63 ? 0.3970 0.3023 0.2693 -0.0361 0.0301 0.0044 59 THR G OG1 11753 C CG2 . THR G 63 ? 0.4183 0.3291 0.2803 -0.0444 0.0349 -0.0008 59 THR G CG2 11754 N N . ILE G 64 ? 0.3959 0.3117 0.2795 -0.0336 0.0275 0.0126 60 ILE G N 11755 C CA . ILE G 64 ? 0.3841 0.2971 0.2743 -0.0297 0.0260 0.0148 60 ILE G CA 11756 C C . ILE G 64 ? 0.4087 0.3284 0.3026 -0.0301 0.0257 0.0183 60 ILE G C 11757 O O . ILE G 64 ? 0.4027 0.3190 0.2991 -0.0279 0.0260 0.0183 60 ILE G O 11758 C CB . ILE G 64 ? 0.4084 0.3215 0.3051 -0.0274 0.0236 0.0175 60 ILE G CB 11759 C CG1 . ILE G 64 ? 0.4397 0.3470 0.3330 -0.0271 0.0237 0.0143 60 ILE G CG1 11760 C CG2 . ILE G 64 ? 0.4502 0.3598 0.3538 -0.0239 0.0224 0.0188 60 ILE G CG2 11761 C CD1 . ILE G 64 ? 0.4633 0.3622 0.3526 -0.0258 0.0247 0.0104 60 ILE G CD1 11762 N N . THR G 65 ? 0.3791 0.3093 0.2740 -0.0330 0.0251 0.0221 61 THR G N 11763 C CA . THR G 65 ? 0.3967 0.3348 0.2953 -0.0337 0.0248 0.0262 61 THR G CA 11764 C C . THR G 65 ? 0.4059 0.3475 0.2973 -0.0377 0.0276 0.0232 61 THR G C 11765 O O . THR G 65 ? 0.4443 0.3884 0.3374 -0.0376 0.0282 0.0246 61 THR G O 11766 C CB . THR G 65 ? 0.3962 0.3458 0.3008 -0.0350 0.0228 0.0330 61 THR G CB 11767 O OG1 . THR G 65 ? 0.3655 0.3201 0.2645 -0.0390 0.0231 0.0322 61 THR G OG1 11768 C CG2 . THR G 65 ? 0.4030 0.3490 0.3172 -0.0309 0.0210 0.0361 61 THR G CG2 11769 N N . GLY G 66 ? 0.3936 0.3357 0.2771 -0.0417 0.0296 0.0191 62 GLY G N 11770 C CA . GLY G 66 ? 0.3778 0.3220 0.2541 -0.0462 0.0334 0.0145 62 GLY G CA 11771 C C . GLY G 66 ? 0.3694 0.3282 0.2429 -0.0521 0.0337 0.0169 62 GLY G C 11772 O O . GLY G 66 ? 0.3483 0.3099 0.2199 -0.0541 0.0361 0.0154 62 GLY G O 11773 N N . PRO G 67 ? 0.3647 0.3338 0.2378 -0.0554 0.0315 0.0205 63 PRO G N 11774 C CA . PRO G 67 ? 0.4029 0.3864 0.2706 -0.0627 0.0326 0.0211 63 PRO G CA 11775 C C . PRO G 67 ? 0.4374 0.4175 0.2948 -0.0681 0.0377 0.0118 63 PRO G C 11776 O O . PRO G 67 ? 0.4764 0.4435 0.3318 -0.0659 0.0398 0.0062 63 PRO G O 11777 C CB . PRO G 67 ? 0.4005 0.3946 0.2704 -0.0648 0.0293 0.0270 63 PRO G CB 11778 C CG . PRO G 67 ? 0.3935 0.3749 0.2637 -0.0609 0.0289 0.0238 63 PRO G CG 11779 C CD . PRO G 67 ? 0.3788 0.3465 0.2538 -0.0541 0.0292 0.0223 63 PRO G CD 11780 N N . PRO G 68 ? 0.4564 0.4480 0.3077 -0.0754 0.0400 0.0101 64 PRO G N 11781 C CA . PRO G 68 ? 0.4833 0.4704 0.3259 -0.0807 0.0462 0.0001 64 PRO G CA 11782 C C . PRO G 68 ? 0.4824 0.4635 0.3197 -0.0832 0.0483 -0.0059 64 PRO G C 11783 O O . PRO G 68 ? 0.5556 0.5249 0.3903 -0.0832 0.0535 -0.0137 64 PRO G O 11784 C CB . PRO G 68 ? 0.4590 0.4634 0.2961 -0.0892 0.0474 0.0005 64 PRO G CB 11785 C CG . PRO G 68 ? 0.4689 0.4827 0.3139 -0.0857 0.0425 0.0109 64 PRO G CG 11786 C CD . PRO G 68 ? 0.4694 0.4788 0.3224 -0.0791 0.0375 0.0173 64 PRO G CD 11787 N N . GLN G 69 ? 0.4505 0.4397 0.2873 -0.0853 0.0445 -0.0019 65 GLN G N 11788 C CA . GLN G 69 ? 0.4912 0.4746 0.3240 -0.0869 0.0457 -0.0065 65 GLN G CA 11789 C C . GLN G 69 ? 0.4377 0.4025 0.2743 -0.0794 0.0466 -0.0093 65 GLN G C 11790 O O . GLN G 69 ? 0.5022 0.4604 0.3357 -0.0804 0.0486 -0.0139 65 GLN G O 11791 C CB . GLN G 69 ? 0.5449 0.5367 0.3802 -0.0870 0.0405 0.0002 65 GLN G CB 11792 C CG . GLN G 69 ? 0.6184 0.6291 0.4561 -0.0904 0.0363 0.0091 65 GLN G CG 11793 C CD . GLN G 69 ? 0.5592 0.5719 0.4073 -0.0838 0.0324 0.0181 65 GLN G CD 11794 O OE1 . GLN G 69 ? 0.4234 0.4385 0.2721 -0.0839 0.0335 0.0185 65 GLN G OE1 11795 N NE2 . GLN G 69 ? 0.5269 0.5404 0.3833 -0.0790 0.0284 0.0254 65 GLN G NE2 11796 N N . CYS G 70 ? 0.4710 0.4288 0.3146 -0.0721 0.0447 -0.0056 66 CYS G N 11797 C CA . CYS G 70 ? 0.4401 0.3827 0.2877 -0.0651 0.0446 -0.0068 66 CYS G CA 11798 C C . CYS G 70 ? 0.4538 0.3855 0.3028 -0.0622 0.0488 -0.0109 66 CYS G C 11799 O O . CYS G 70 ? 0.4606 0.3812 0.3135 -0.0567 0.0486 -0.0110 66 CYS G O 11800 C CB . CYS G 70 ? 0.4582 0.4011 0.3135 -0.0591 0.0391 0.0006 66 CYS G CB 11801 S SG . CYS G 70 ? 0.4561 0.4079 0.3125 -0.0606 0.0348 0.0057 66 CYS G SG 11802 N N . ASP G 71 ? 0.4595 0.3950 0.3054 -0.0665 0.0529 -0.0143 67 ASP G N 11803 C CA . ASP G 71 ? 0.4519 0.3784 0.3005 -0.0637 0.0571 -0.0172 67 ASP G CA 11804 C C . ASP G 71 ? 0.4638 0.3767 0.3134 -0.0615 0.0614 -0.0222 67 ASP G C 11805 O O . ASP G 71 ? 0.5025 0.4066 0.3575 -0.0562 0.0623 -0.0212 67 ASP G O 11806 C CB . ASP G 71 ? 0.5107 0.4443 0.3554 -0.0697 0.0617 -0.0209 67 ASP G CB 11807 C CG . ASP G 71 ? 0.4869 0.4321 0.3337 -0.0696 0.0577 -0.0145 67 ASP G CG 11808 O OD1 . ASP G 71 ? 0.5308 0.4769 0.3838 -0.0641 0.0521 -0.0073 67 ASP G OD1 11809 O OD2 . ASP G 71 ? 0.5683 0.5219 0.4112 -0.0753 0.0608 -0.0169 67 ASP G OD2 11810 N N . GLN G 72 ? 0.5099 0.4214 0.3549 -0.0654 0.0638 -0.0267 68 GLN G N 11811 C CA . GLN G 72 ? 0.5337 0.4323 0.3808 -0.0631 0.0680 -0.0305 68 GLN G CA 11812 C C . GLN G 72 ? 0.5208 0.4130 0.3720 -0.0566 0.0632 -0.0259 68 GLN G C 11813 O O . GLN G 72 ? 0.4885 0.3714 0.3420 -0.0545 0.0662 -0.0279 68 GLN G O 11814 C CB . GLN G 72 ? 0.6085 0.5072 0.4497 -0.0697 0.0725 -0.0373 68 GLN G CB 11815 C CG . GLN G 72 ? 0.7007 0.6116 0.5344 -0.0785 0.0740 -0.0409 68 GLN G CG 11816 C CD . GLN G 72 ? 0.7219 0.6452 0.5523 -0.0805 0.0669 -0.0355 68 GLN G CD 11817 O OE1 . GLN G 72 ? 0.5564 0.4872 0.3894 -0.0779 0.0615 -0.0287 68 GLN G OE1 11818 N NE2 . GLN G 72 ? 0.7252 0.6517 0.5506 -0.0855 0.0674 -0.0385 68 GLN G NE2 11819 N N . PHE G 73 ? 0.4859 0.3836 0.3382 -0.0541 0.0565 -0.0201 69 PHE G N 11820 C CA . PHE G 73 ? 0.4566 0.3497 0.3119 -0.0492 0.0524 -0.0167 69 PHE G CA 11821 C C . PHE G 73 ? 0.4534 0.3457 0.3147 -0.0434 0.0480 -0.0111 69 PHE G C 11822 O O . PHE G 73 ? 0.4476 0.3385 0.3109 -0.0402 0.0440 -0.0082 69 PHE G O 11823 C CB . PHE G 73 ? 0.4633 0.3636 0.3153 -0.0518 0.0488 -0.0152 69 PHE G CB 11824 C CG . PHE G 73 ? 0.5011 0.4031 0.3468 -0.0581 0.0525 -0.0205 69 PHE G CG 11825 C CD1 . PHE G 73 ? 0.4944 0.4082 0.3354 -0.0643 0.0519 -0.0208 69 PHE G CD1 11826 C CD2 . PHE G 73 ? 0.4812 0.3739 0.3264 -0.0580 0.0565 -0.0248 69 PHE G CD2 11827 C CE1 . PHE G 73 ? 0.5521 0.4680 0.3872 -0.0708 0.0553 -0.0261 69 PHE G CE1 11828 C CE2 . PHE G 73 ? 0.5166 0.4102 0.3566 -0.0639 0.0603 -0.0302 69 PHE G CE2 11829 C CZ . PHE G 73 ? 0.5359 0.4411 0.3704 -0.0706 0.0598 -0.0313 69 PHE G CZ 11830 N N . LEU G 74 ? 0.4396 0.3326 0.3037 -0.0423 0.0490 -0.0102 70 LEU G N 11831 C CA . LEU G 74 ? 0.4724 0.3655 0.3422 -0.0375 0.0450 -0.0052 70 LEU G CA 11832 C C . LEU G 74 ? 0.4609 0.3458 0.3345 -0.0327 0.0439 -0.0039 70 LEU G C 11833 O O . LEU G 74 ? 0.4627 0.3480 0.3400 -0.0295 0.0397 -0.0003 70 LEU G O 11834 C CB . LEU G 74 ? 0.4603 0.3557 0.3325 -0.0374 0.0468 -0.0045 70 LEU G CB 11835 C CG . LEU G 74 ? 0.4794 0.3855 0.3481 -0.0424 0.0471 -0.0046 70 LEU G CG 11836 C CD1 . LEU G 74 ? 0.4916 0.3995 0.3623 -0.0425 0.0495 -0.0044 70 LEU G CD1 11837 C CD2 . LEU G 74 ? 0.4401 0.3552 0.3103 -0.0425 0.0417 0.0007 70 LEU G CD2 11838 N N . GLU G 75 ? 0.4825 0.3604 0.3556 -0.0326 0.0477 -0.0067 71 GLU G N 11839 C CA . GLU G 75 ? 0.4758 0.3474 0.3527 -0.0285 0.0467 -0.0047 71 GLU G CA 11840 C C . GLU G 75 ? 0.4865 0.3536 0.3607 -0.0297 0.0490 -0.0073 71 GLU G C 11841 O O . GLU G 75 ? 0.5071 0.3685 0.3846 -0.0276 0.0512 -0.0067 71 GLU G O 11842 C CB . GLU G 75 ? 0.4953 0.3626 0.3776 -0.0258 0.0496 -0.0034 71 GLU G CB 11843 C CG . GLU G 75 ? 0.5410 0.4119 0.4269 -0.0237 0.0464 0.0001 71 GLU G CG 11844 C CD . GLU G 75 ? 0.5686 0.4360 0.4609 -0.0204 0.0480 0.0027 71 GLU G CD 11845 O OE1 . GLU G 75 ? 0.4965 0.3633 0.3923 -0.0174 0.0445 0.0064 71 GLU G OE1 11846 O OE2 . GLU G 75 ? 0.6297 0.4957 0.5237 -0.0212 0.0529 0.0012 71 GLU G OE2 11847 N N . PHE G 76 ? 0.4928 0.3634 0.3621 -0.0329 0.0480 -0.0092 72 PHE G N 11848 C CA . PHE G 76 ? 0.4702 0.3370 0.3368 -0.0346 0.0505 -0.0121 72 PHE G CA 11849 C C . PHE G 76 ? 0.5039 0.3666 0.3728 -0.0310 0.0482 -0.0094 72 PHE G C 11850 O O . PHE G 76 ? 0.4779 0.3422 0.3489 -0.0281 0.0436 -0.0059 72 PHE G O 11851 C CB . PHE G 76 ? 0.4594 0.3320 0.3202 -0.0390 0.0495 -0.0142 72 PHE G CB 11852 C CG . PHE G 76 ? 0.4758 0.3523 0.3363 -0.0376 0.0439 -0.0110 72 PHE G CG 11853 C CD1 . PHE G 76 ? 0.4711 0.3449 0.3303 -0.0371 0.0429 -0.0112 72 PHE G CD1 11854 C CD2 . PHE G 76 ? 0.4403 0.3231 0.3027 -0.0368 0.0401 -0.0077 72 PHE G CD2 11855 C CE1 . PHE G 76 ? 0.4586 0.3357 0.3180 -0.0361 0.0387 -0.0088 72 PHE G CE1 11856 C CE2 . PHE G 76 ? 0.4244 0.3100 0.2879 -0.0356 0.0361 -0.0051 72 PHE G CE2 11857 C CZ . PHE G 76 ? 0.4812 0.3640 0.3433 -0.0352 0.0355 -0.0058 72 PHE G CZ 11858 N N . SER G 77 ? 0.5377 0.3956 0.4062 -0.0319 0.0517 -0.0114 73 SER G N 11859 C CA . SER G 77 ? 0.5380 0.3923 0.4085 -0.0293 0.0505 -0.0090 73 SER G CA 11860 C C . SER G 77 ? 0.5282 0.3817 0.3944 -0.0321 0.0518 -0.0119 73 SER G C 11861 O O . SER G 77 ? 0.5251 0.3768 0.3899 -0.0354 0.0567 -0.0160 73 SER G O 11862 C CB . SER G 77 ? 0.5868 0.4353 0.4634 -0.0272 0.0552 -0.0077 73 SER G CB 11863 O OG . SER G 77 ? 0.6172 0.4659 0.4977 -0.0235 0.0518 -0.0026 73 SER G OG 11864 N N . ALA G 78 ? 0.4766 0.3314 0.3410 -0.0312 0.0479 -0.0103 74 ALA G N 11865 C CA . ALA G 78 ? 0.4887 0.3427 0.3495 -0.0338 0.0493 -0.0128 74 ALA G CA 11866 C C . ALA G 78 ? 0.4787 0.3327 0.3391 -0.0319 0.0460 -0.0104 74 ALA G C 11867 O O . ALA G 78 ? 0.5012 0.3575 0.3625 -0.0295 0.0419 -0.0076 74 ALA G O 11868 C CB . ALA G 78 ? 0.5326 0.3922 0.3885 -0.0377 0.0483 -0.0153 74 ALA G CB 11869 N N . ASP G 79 ? 0.5226 0.3743 0.3813 -0.0335 0.0480 -0.0119 75 ASP G N 11870 C CA . ASP G 79 ? 0.5028 0.3555 0.3596 -0.0329 0.0453 -0.0107 75 ASP G CA 11871 C C . ASP G 79 ? 0.4525 0.3096 0.3047 -0.0358 0.0435 -0.0128 75 ASP G C 11872 O O . ASP G 79 ? 0.4702 0.3297 0.3213 -0.0350 0.0403 -0.0115 75 ASP G O 11873 C CB . ASP G 79 ? 0.5515 0.3995 0.4097 -0.0331 0.0487 -0.0106 75 ASP G CB 11874 C CG . ASP G 79 ? 0.5570 0.4009 0.4217 -0.0304 0.0517 -0.0077 75 ASP G CG 11875 O OD1 . ASP G 79 ? 0.5850 0.4307 0.4520 -0.0275 0.0486 -0.0037 75 ASP G OD1 11876 O OD2 . ASP G 79 ? 0.5723 0.4114 0.4401 -0.0315 0.0572 -0.0092 75 ASP G OD2 11877 N N . LEU G 80 ? 0.4746 0.3330 0.3245 -0.0395 0.0461 -0.0160 76 LEU G N 11878 C CA . LEU G 80 ? 0.4647 0.3287 0.3108 -0.0429 0.0445 -0.0172 76 LEU G CA 11879 C C . LEU G 80 ? 0.4608 0.3304 0.3060 -0.0453 0.0443 -0.0178 76 LEU G C 11880 O O . LEU G 80 ? 0.4894 0.3579 0.3340 -0.0477 0.0480 -0.0207 76 LEU G O 11881 C CB . LEU G 80 ? 0.4854 0.3477 0.3288 -0.0465 0.0479 -0.0204 76 LEU G CB 11882 C CG . LEU G 80 ? 0.4721 0.3414 0.3116 -0.0506 0.0463 -0.0212 76 LEU G CG 11883 C CD1 . LEU G 80 ? 0.4727 0.3451 0.3130 -0.0481 0.0418 -0.0176 76 LEU G CD1 11884 C CD2 . LEU G 80 ? 0.5108 0.3777 0.3477 -0.0545 0.0501 -0.0249 76 LEU G CD2 11885 N N . ILE G 81 ? 0.4740 0.3501 0.3196 -0.0450 0.0404 -0.0151 77 ILE G N 11886 C CA . ILE G 81 ? 0.4794 0.3628 0.3248 -0.0474 0.0397 -0.0145 77 ILE G CA 11887 C C . ILE G 81 ? 0.4673 0.3590 0.3102 -0.0516 0.0386 -0.0139 77 ILE G C 11888 O O . ILE G 81 ? 0.4719 0.3659 0.3163 -0.0504 0.0360 -0.0113 77 ILE G O 11889 C CB . ILE G 81 ? 0.4504 0.3358 0.3005 -0.0435 0.0363 -0.0105 77 ILE G CB 11890 C CG1 . ILE G 81 ? 0.4619 0.3401 0.3145 -0.0396 0.0370 -0.0106 77 ILE G CG1 11891 C CG2 . ILE G 81 ? 0.4750 0.3684 0.3257 -0.0457 0.0354 -0.0088 77 ILE G CG2 11892 C CD1 . ILE G 81 ? 0.4582 0.3368 0.3151 -0.0357 0.0336 -0.0073 77 ILE G CD1 11893 N N . ILE G 82 ? 0.4059 0.3031 0.2453 -0.0569 0.0406 -0.0162 78 ILE G N 11894 C CA . ILE G 82 ? 0.4065 0.3135 0.2435 -0.0616 0.0393 -0.0150 78 ILE G CA 11895 C C . ILE G 82 ? 0.4330 0.3512 0.2714 -0.0636 0.0371 -0.0112 78 ILE G C 11896 O O . ILE G 82 ? 0.4002 0.3207 0.2364 -0.0665 0.0392 -0.0135 78 ILE G O 11897 C CB . ILE G 82 ? 0.4733 0.3802 0.3045 -0.0678 0.0434 -0.0207 78 ILE G CB 11898 C CG1 . ILE G 82 ? 0.5060 0.4018 0.3373 -0.0654 0.0459 -0.0236 78 ILE G CG1 11899 C CG2 . ILE G 82 ? 0.4460 0.3644 0.2745 -0.0733 0.0417 -0.0192 78 ILE G CG2 11900 C CD1 . ILE G 82 ? 0.5728 0.4662 0.3999 -0.0711 0.0513 -0.0301 78 ILE G CD1 11901 N N . GLU G 83 ? 0.4238 0.3497 0.2662 -0.0627 0.0334 -0.0054 79 GLU G N 11902 C CA . GLU G 83 ? 0.4321 0.3709 0.2767 -0.0652 0.0313 -0.0004 79 GLU G CA 11903 C C . GLU G 83 ? 0.4146 0.3655 0.2554 -0.0723 0.0311 0.0004 79 GLU G C 11904 O O . GLU G 83 ? 0.3742 0.3247 0.2134 -0.0736 0.0311 -0.0003 79 GLU G O 11905 C CB . GLU G 83 ? 0.4424 0.3842 0.2958 -0.0604 0.0279 0.0066 79 GLU G CB 11906 C CG . GLU G 83 ? 0.4438 0.3757 0.3021 -0.0538 0.0275 0.0067 79 GLU G CG 11907 C CD . GLU G 83 ? 0.5125 0.4469 0.3802 -0.0498 0.0250 0.0127 79 GLU G CD 11908 O OE1 . GLU G 83 ? 0.5076 0.4495 0.3818 -0.0492 0.0236 0.0182 79 GLU G OE1 11909 O OE2 . GLU G 83 ? 0.4995 0.4280 0.3689 -0.0471 0.0250 0.0120 79 GLU G OE2 11910 N N . ARG G 84 ? 0.4115 0.3743 0.2508 -0.0772 0.0308 0.0023 80 ARG G N 11911 C CA . ARG G 84 ? 0.4064 0.3832 0.2413 -0.0851 0.0305 0.0032 80 ARG G CA 11912 C C . ARG G 84 ? 0.4393 0.4316 0.2801 -0.0859 0.0267 0.0126 80 ARG G C 11913 O O . ARG G 84 ? 0.4237 0.4168 0.2701 -0.0822 0.0255 0.0166 80 ARG G O 11914 C CB . ARG G 84 ? 0.4300 0.4088 0.2564 -0.0920 0.0344 -0.0040 80 ARG G CB 11915 C CG . ARG G 84 ? 0.4393 0.4029 0.2613 -0.0915 0.0392 -0.0132 80 ARG G CG 11916 C CD . ARG G 84 ? 0.4662 0.4269 0.2856 -0.0934 0.0400 -0.0158 80 ARG G CD 11917 N NE . ARG G 84 ? 0.4786 0.4266 0.2941 -0.0943 0.0454 -0.0245 80 ARG G NE 11918 C CZ . ARG G 84 ? 0.5580 0.5012 0.3711 -0.0961 0.0472 -0.0282 80 ARG G CZ 11919 N NH1 . ARG G 84 ? 0.5348 0.4849 0.3483 -0.0974 0.0440 -0.0243 80 ARG G NH1 11920 N NH2 . ARG G 84 ? 0.5529 0.4843 0.3643 -0.0965 0.0526 -0.0355 80 ARG G NH2 11921 N N . ARG G 85 ? 0.4771 0.4834 0.3170 -0.0917 0.0251 0.0164 81 ARG G N 11922 C CA . ARG G 85 ? 0.4970 0.5206 0.3441 -0.0929 0.0214 0.0273 81 ARG G CA 11923 C C . ARG G 85 ? 0.4962 0.5303 0.3420 -0.0964 0.0212 0.0292 81 ARG G C 11924 O O . ARG G 85 ? 0.4140 0.4564 0.2687 -0.0937 0.0187 0.0381 81 ARG G O 11925 C CB . ARG G 85 ? 0.5810 0.6190 0.4270 -0.0992 0.0196 0.0314 81 ARG G CB 11926 C CG . ARG G 85 ? 0.6413 0.6979 0.4974 -0.0997 0.0158 0.0446 81 ARG G CG 11927 C CD . ARG G 85 ? 0.7088 0.7800 0.5650 -0.1055 0.0139 0.0497 81 ARG G CD 11928 N NE . ARG G 85 ? 0.7625 0.8299 0.6300 -0.0988 0.0125 0.0563 81 ARG G NE 11929 C CZ . ARG G 85 ? 0.7679 0.8239 0.6340 -0.0964 0.0136 0.0518 81 ARG G CZ 11930 N NH1 . ARG G 85 ? 0.8113 0.8582 0.6657 -0.0998 0.0161 0.0411 81 ARG G NH1 11931 N NH2 . ARG G 85 ? 0.7696 0.8235 0.6468 -0.0905 0.0127 0.0583 81 ARG G NH2 11932 N N . GLU G 86 ? 0.4704 0.5041 0.3059 -0.1025 0.0244 0.0209 82 GLU G N 11933 C CA . GLU G 86 ? 0.4921 0.5347 0.3254 -0.1062 0.0250 0.0214 82 GLU G CA 11934 C C . GLU G 86 ? 0.4620 0.4923 0.3005 -0.0982 0.0256 0.0211 82 GLU G C 11935 O O . GLU G 86 ? 0.3817 0.4185 0.2200 -0.0999 0.0257 0.0226 82 GLU G O 11936 C CB . GLU G 86 ? 0.5102 0.5554 0.3308 -0.1158 0.0293 0.0111 82 GLU G CB 11937 C CG . GLU G 86 ? 0.5409 0.5658 0.3566 -0.1134 0.0345 -0.0004 82 GLU G CG 11938 C CD . GLU G 86 ? 0.5463 0.5626 0.3591 -0.1139 0.0359 -0.0053 82 GLU G CD 11939 O OE1 . GLU G 86 ? 0.5534 0.5764 0.3692 -0.1140 0.0325 0.0004 82 GLU G OE1 11940 O OE2 . GLU G 86 ? 0.5197 0.5223 0.3281 -0.1140 0.0409 -0.0147 82 GLU G OE2 11941 N N . GLY G 87 ? 0.4800 0.4935 0.3231 -0.0899 0.0258 0.0195 83 GLY G N 11942 C CA . GLY G 87 ? 0.4811 0.4835 0.3290 -0.0830 0.0263 0.0190 83 GLY G CA 11943 C C . GLY G 87 ? 0.5383 0.5503 0.3961 -0.0799 0.0230 0.0291 83 GLY G C 11944 O O . GLY G 87 ? 0.5539 0.5723 0.4197 -0.0780 0.0202 0.0369 83 GLY G O 11945 N N . SER G 88 ? 0.4620 0.4746 0.3207 -0.0791 0.0236 0.0292 84 SER G N 11946 C CA . SER G 88 ? 0.4487 0.4667 0.3180 -0.0748 0.0211 0.0380 84 SER G CA 11947 C C . SER G 88 ? 0.4226 0.4259 0.2949 -0.0682 0.0222 0.0347 84 SER G C 11948 O O . SER G 88 ? 0.4439 0.4398 0.3094 -0.0691 0.0251 0.0275 84 SER G O 11949 C CB . SER G 88 ? 0.4486 0.4856 0.3172 -0.0809 0.0201 0.0436 84 SER G CB 11950 O OG . SER G 88 ? 0.4311 0.4717 0.3107 -0.0763 0.0181 0.0517 84 SER G OG 11951 N N . ASP G 89 ? 0.4079 0.4076 0.2910 -0.0618 0.0204 0.0403 85 ASP G N 11952 C CA . ASP G 89 ? 0.4284 0.4162 0.3164 -0.0555 0.0208 0.0388 85 ASP G CA 11953 C C . ASP G 89 ? 0.4138 0.4085 0.3049 -0.0558 0.0205 0.0425 85 ASP G C 11954 O O . ASP G 89 ? 0.4353 0.4212 0.3289 -0.0516 0.0211 0.0406 85 ASP G O 11955 C CB . ASP G 89 ? 0.4337 0.4173 0.3334 -0.0495 0.0192 0.0437 85 ASP G CB 11956 C CG . ASP G 89 ? 0.4710 0.4470 0.3689 -0.0484 0.0196 0.0403 85 ASP G CG 11957 O OD1 . ASP G 89 ? 0.4550 0.4215 0.3437 -0.0491 0.0212 0.0325 85 ASP G OD1 11958 O OD2 . ASP G 89 ? 0.4552 0.4336 0.3620 -0.0462 0.0186 0.0455 85 ASP G OD2 11959 N N . VAL G 90 ? 0.4406 0.4517 0.3307 -0.0613 0.0197 0.0475 86 VAL G N 11960 C CA . VAL G 90 ? 0.4517 0.4723 0.3486 -0.0609 0.0185 0.0545 86 VAL G CA 11961 C C . VAL G 90 ? 0.4571 0.4904 0.3454 -0.0683 0.0196 0.0534 86 VAL G C 11962 O O . VAL G 90 ? 0.4232 0.4610 0.3016 -0.0745 0.0208 0.0488 86 VAL G O 11963 C CB . VAL G 90 ? 0.4636 0.4935 0.3737 -0.0587 0.0159 0.0653 86 VAL G CB 11964 C CG1 . VAL G 90 ? 0.4931 0.5448 0.4049 -0.0647 0.0141 0.0742 86 VAL G CG1 11965 C CG2 . VAL G 90 ? 0.4903 0.5111 0.4128 -0.0512 0.0156 0.0684 86 VAL G CG2 11966 N N . CYS G 91 ? 0.4840 0.5213 0.3753 -0.0676 0.0196 0.0562 87 CYS G N 11967 C CA . CYS G 91 ? 0.4738 0.5261 0.3588 -0.0747 0.0203 0.0571 87 CYS G CA 11968 C C . CYS G 91 ? 0.4754 0.5428 0.3720 -0.0739 0.0173 0.0697 87 CYS G C 11969 O O . CYS G 91 ? 0.5398 0.6245 0.4382 -0.0785 0.0153 0.0772 87 CYS G O 11970 C CB . CYS G 91 ? 0.4588 0.5026 0.3350 -0.0760 0.0242 0.0477 87 CYS G CB 11971 S SG . CYS G 91 ? 0.4553 0.4843 0.3384 -0.0678 0.0249 0.0466 87 CYS G SG 11972 N N . TYR G 92 ? 0.4725 0.5341 0.3776 -0.0680 0.0170 0.0726 88 TYR G N 11973 C CA . TYR G 92 ? 0.4684 0.5414 0.3879 -0.0655 0.0144 0.0852 88 TYR G CA 11974 C C . TYR G 92 ? 0.4842 0.5547 0.4146 -0.0614 0.0128 0.0907 88 TYR G C 11975 O O . TYR G 92 ? 0.5867 0.6415 0.5164 -0.0573 0.0137 0.0845 88 TYR G O 11976 C CB . TYR G 92 ? 0.4528 0.5178 0.3795 -0.0599 0.0148 0.0860 88 TYR G CB 11977 C CG . TYR G 92 ? 0.4686 0.5475 0.4090 -0.0587 0.0129 0.0987 88 TYR G CG 11978 C CD1 . TYR G 92 ? 0.5081 0.6008 0.4461 -0.0629 0.0128 0.1024 88 TYR G CD1 11979 C CD2 . TYR G 92 ? 0.5044 0.5823 0.4610 -0.0532 0.0117 0.1070 88 TYR G CD2 11980 C CE1 . TYR G 92 ? 0.5450 0.6514 0.4965 -0.0618 0.0110 0.1151 88 TYR G CE1 11981 C CE2 . TYR G 92 ? 0.4825 0.5729 0.4536 -0.0518 0.0104 0.1192 88 TYR G CE2 11982 C CZ . TYR G 92 ? 0.4830 0.5877 0.4516 -0.0559 0.0099 0.1236 88 TYR G CZ 11983 O OH . TYR G 92 ? 0.4649 0.5825 0.4490 -0.0544 0.0086 0.1367 88 TYR G OH 11984 N N . PRO G 93 ? 0.4506 0.5380 0.3903 -0.0631 0.0107 0.1023 89 PRO G N 11985 C CA . PRO G 93 ? 0.4180 0.5046 0.3661 -0.0607 0.0099 0.1066 89 PRO G CA 11986 C C . PRO G 93 ? 0.4165 0.4882 0.3772 -0.0524 0.0108 0.1071 89 PRO G C 11987 O O . PRO G 93 ? 0.4023 0.4714 0.3713 -0.0487 0.0111 0.1099 89 PRO G O 11988 C CB . PRO G 93 ? 0.4504 0.5609 0.4083 -0.0644 0.0075 0.1212 89 PRO G CB 11989 C CG . PRO G 93 ? 0.4734 0.5972 0.4268 -0.0690 0.0069 0.1240 89 PRO G CG 11990 C CD . PRO G 93 ? 0.4518 0.5618 0.3914 -0.0694 0.0091 0.1109 89 PRO G CD 11991 N N . GLY G 94 ? 0.4319 0.4950 0.3951 -0.0499 0.0113 0.1049 90 GLY G N 11992 C CA . GLY G 94 ? 0.4742 0.5249 0.4505 -0.0429 0.0126 0.1056 90 GLY G CA 11993 C C . GLY G 94 ? 0.5083 0.5455 0.4785 -0.0416 0.0137 0.0972 90 GLY G C 11994 O O . GLY G 94 ? 0.4503 0.4911 0.4098 -0.0460 0.0131 0.0940 90 GLY G O 11995 N N . LYS G 95 ? 0.5075 0.5298 0.4843 -0.0360 0.0153 0.0933 91 LYS G N 11996 C CA . LYS G 95 ? 0.6656 0.6754 0.6365 -0.0348 0.0164 0.0853 91 LYS G CA 11997 C C . LYS G 95 ? 0.6284 0.6215 0.6027 -0.0297 0.0181 0.0789 91 LYS G C 11998 O O . LYS G 95 ? 0.5507 0.5424 0.5343 -0.0269 0.0187 0.0816 91 LYS G O 11999 C CB . LYS G 95 ? 0.7346 0.7506 0.7151 -0.0346 0.0167 0.0919 91 LYS G CB 12000 C CG . LYS G 95 ? 0.7633 0.7823 0.7644 -0.0305 0.0182 0.1011 91 LYS G CG 12001 C CD . LYS G 95 ? 0.8527 0.8775 0.8655 -0.0298 0.0193 0.1081 91 LYS G CD 12002 C CE . LYS G 95 ? 0.8922 0.9012 0.9034 -0.0271 0.0216 0.0996 91 LYS G CE 12003 N NZ . LYS G 95 ? 0.9300 0.9437 0.9511 -0.0267 0.0230 0.1053 91 LYS G NZ 12004 N N . PHE G 96 ? 0.5729 0.5543 0.5388 -0.0292 0.0189 0.0703 92 PHE G N 12005 C CA . PHE G 96 ? 0.5884 0.5552 0.5563 -0.0253 0.0205 0.0639 92 PHE G CA 12006 C C . PHE G 96 ? 0.5661 0.5309 0.5481 -0.0225 0.0226 0.0670 92 PHE G C 12007 O O . PHE G 96 ? 0.5847 0.5537 0.5683 -0.0236 0.0229 0.0696 92 PHE G O 12008 C CB . PHE G 96 ? 0.5468 0.5035 0.5003 -0.0263 0.0205 0.0542 92 PHE G CB 12009 C CG . PHE G 96 ? 0.5646 0.5164 0.5075 -0.0270 0.0199 0.0485 92 PHE G CG 12010 C CD1 . PHE G 96 ? 0.5451 0.5035 0.4788 -0.0307 0.0191 0.0484 92 PHE G CD1 12011 C CD2 . PHE G 96 ? 0.5377 0.4783 0.4799 -0.0242 0.0205 0.0430 92 PHE G CD2 12012 C CE1 . PHE G 96 ? 0.5539 0.5070 0.4790 -0.0311 0.0194 0.0430 92 PHE G CE1 12013 C CE2 . PHE G 96 ? 0.5784 0.5147 0.5119 -0.0246 0.0201 0.0385 92 PHE G CE2 12014 C CZ . PHE G 96 ? 0.5496 0.4915 0.4751 -0.0278 0.0199 0.0385 92 PHE G CZ 12015 N N . VAL G 97 ? 0.4971 0.4552 0.4889 -0.0193 0.0244 0.0662 93 VAL G N 12016 C CA . VAL G 97 ? 0.5024 0.4548 0.5063 -0.0167 0.0275 0.0660 93 VAL G CA 12017 C C . VAL G 97 ? 0.5292 0.4692 0.5233 -0.0167 0.0284 0.0556 93 VAL G C 12018 O O . VAL G 97 ? 0.4597 0.3931 0.4412 -0.0173 0.0269 0.0485 93 VAL G O 12019 C CB . VAL G 97 ? 0.6331 0.5828 0.6502 -0.0141 0.0295 0.0678 93 VAL G CB 12020 C CG1 . VAL G 97 ? 0.6647 0.6064 0.6941 -0.0120 0.0338 0.0653 93 VAL G CG1 12021 C CG2 . VAL G 97 ? 0.6919 0.6553 0.7208 -0.0141 0.0288 0.0797 93 VAL G CG2 12022 N N . ASN G 98 ? 0.4684 0.4067 0.4681 -0.0162 0.0307 0.0556 94 ASN G N 12023 C CA . ASN G 98 ? 0.4955 0.4248 0.4858 -0.0167 0.0314 0.0471 94 ASN G CA 12024 C C . ASN G 98 ? 0.4269 0.3562 0.3998 -0.0191 0.0284 0.0433 94 ASN G C 12025 O O . ASN G 98 ? 0.3810 0.3022 0.3428 -0.0195 0.0278 0.0356 94 ASN G O 12026 C CB . ASN G 98 ? 0.6242 0.5429 0.6137 -0.0156 0.0327 0.0394 94 ASN G CB 12027 C CG . ASN G 98 ? 0.6445 0.5563 0.6392 -0.0150 0.0364 0.0346 94 ASN G CG 12028 O OD1 . ASN G 98 ? 0.7302 0.6391 0.7166 -0.0161 0.0363 0.0306 94 ASN G OD1 12029 N ND2 . ASN G 98 ? 0.7101 0.6200 0.7201 -0.0135 0.0402 0.0358 94 ASN G ND2 12030 N N . GLU G 99 ? 0.3974 0.3367 0.3683 -0.0211 0.0267 0.0490 95 GLU G N 12031 C CA . GLU G 99 ? 0.4120 0.3527 0.3675 -0.0240 0.0243 0.0459 95 GLU G CA 12032 C C . GLU G 99 ? 0.3882 0.3221 0.3338 -0.0249 0.0246 0.0394 95 GLU G C 12033 O O . GLU G 99 ? 0.4072 0.3367 0.3403 -0.0263 0.0236 0.0339 95 GLU G O 12034 C CB . GLU G 99 ? 0.4470 0.4018 0.4032 -0.0270 0.0227 0.0536 95 GLU G CB 12035 C CG . GLU G 99 ? 0.5183 0.4808 0.4846 -0.0271 0.0236 0.0605 95 GLU G CG 12036 C CD . GLU G 99 ? 0.6351 0.6143 0.6047 -0.0302 0.0217 0.0701 95 GLU G CD 12037 O OE1 . GLU G 99 ? 0.6383 0.6228 0.5955 -0.0345 0.0198 0.0684 95 GLU G OE1 12038 O OE2 . GLU G 99 ? 0.7014 0.6884 0.6862 -0.0287 0.0224 0.0791 95 GLU G OE2 12039 N N . GLU G 100 ? 0.3856 0.3191 0.3372 -0.0242 0.0263 0.0404 96 GLU G N 12040 C CA . GLU G 100 ? 0.4340 0.3631 0.3758 -0.0255 0.0263 0.0354 96 GLU G CA 12041 C C . GLU G 100 ? 0.4295 0.3467 0.3650 -0.0242 0.0271 0.0270 96 GLU G C 12042 O O . GLU G 100 ? 0.4948 0.4080 0.4189 -0.0255 0.0263 0.0222 96 GLU G O 12043 C CB . GLU G 100 ? 0.4461 0.3792 0.3955 -0.0255 0.0279 0.0393 96 GLU G CB 12044 C CG . GLU G 100 ? 0.4596 0.3913 0.3982 -0.0277 0.0273 0.0357 96 GLU G CG 12045 C CD . GLU G 100 ? 0.5187 0.4565 0.4462 -0.0315 0.0248 0.0361 96 GLU G CD 12046 O OE1 . GLU G 100 ? 0.4664 0.4138 0.3967 -0.0330 0.0235 0.0416 96 GLU G OE1 12047 O OE2 . GLU G 100 ? 0.5154 0.4487 0.4319 -0.0331 0.0245 0.0307 96 GLU G OE2 12048 N N . ALA G 101 ? 0.4163 0.3289 0.3597 -0.0221 0.0288 0.0256 97 ALA G N 12049 C CA . ALA G 101 ? 0.4365 0.3400 0.3741 -0.0216 0.0292 0.0182 97 ALA G CA 12050 C C . ALA G 101 ? 0.4291 0.3311 0.3557 -0.0224 0.0267 0.0159 97 ALA G C 12051 O O . ALA G 101 ? 0.3836 0.2807 0.3009 -0.0230 0.0261 0.0111 97 ALA G O 12052 C CB . ALA G 101 ? 0.4237 0.3241 0.3718 -0.0200 0.0313 0.0173 97 ALA G CB 12053 N N . LEU G 102 ? 0.4103 0.3170 0.3390 -0.0223 0.0255 0.0197 98 LEU G N 12054 C CA . LEU G 102 ? 0.3958 0.3010 0.3157 -0.0230 0.0239 0.0177 98 LEU G CA 12055 C C . LEU G 102 ? 0.3720 0.2780 0.2814 -0.0253 0.0233 0.0161 98 LEU G C 12056 O O . LEU G 102 ? 0.3791 0.2801 0.2803 -0.0256 0.0231 0.0121 98 LEU G O 12057 C CB . LEU G 102 ? 0.3864 0.2971 0.3109 -0.0227 0.0231 0.0221 98 LEU G CB 12058 C CG . LEU G 102 ? 0.3856 0.2944 0.3026 -0.0232 0.0221 0.0200 98 LEU G CG 12059 C CD1 . LEU G 102 ? 0.4197 0.3203 0.3337 -0.0218 0.0220 0.0151 98 LEU G CD1 12060 C CD2 . LEU G 102 ? 0.3677 0.2826 0.2902 -0.0229 0.0216 0.0247 98 LEU G CD2 12061 N N . ARG G 103 ? 0.3550 0.2674 0.2650 -0.0270 0.0234 0.0194 99 ARG G N 12062 C CA . ARG G 103 ? 0.3753 0.2879 0.2753 -0.0296 0.0232 0.0171 99 ARG G CA 12063 C C . ARG G 103 ? 0.3930 0.2977 0.2878 -0.0290 0.0239 0.0120 99 ARG G C 12064 O O . ARG G 103 ? 0.3785 0.2795 0.2650 -0.0301 0.0241 0.0086 99 ARG G O 12065 C CB . ARG G 103 ? 0.4065 0.3280 0.3080 -0.0322 0.0230 0.0213 99 ARG G CB 12066 C CG . ARG G 103 ? 0.4718 0.4036 0.3758 -0.0342 0.0221 0.0265 99 ARG G CG 12067 C CD . ARG G 103 ? 0.4793 0.4215 0.3826 -0.0380 0.0216 0.0305 99 ARG G CD 12068 N NE . ARG G 103 ? 0.4386 0.3919 0.3447 -0.0402 0.0205 0.0360 99 ARG G NE 12069 C CZ . ARG G 103 ? 0.4716 0.4336 0.3891 -0.0392 0.0199 0.0439 99 ARG G CZ 12070 N NH1 . ARG G 103 ? 0.4992 0.4595 0.4275 -0.0360 0.0207 0.0471 99 ARG G NH1 12071 N NH2 . ARG G 103 ? 0.4518 0.4247 0.3708 -0.0416 0.0188 0.0489 99 ARG G NH2 12072 N N . GLN G 104 ? 0.3444 0.2467 0.2446 -0.0274 0.0246 0.0117 100 GLN G N 12073 C CA . GLN G 104 ? 0.3603 0.2563 0.2557 -0.0272 0.0253 0.0072 100 GLN G CA 12074 C C . GLN G 104 ? 0.3783 0.2683 0.2690 -0.0262 0.0248 0.0034 100 GLN G C 12075 O O . GLN G 104 ? 0.4284 0.3146 0.3123 -0.0268 0.0249 0.0006 100 GLN G O 12076 C CB . GLN G 104 ? 0.3666 0.2620 0.2699 -0.0260 0.0268 0.0074 100 GLN G CB 12077 C CG . GLN G 104 ? 0.3857 0.2869 0.2931 -0.0269 0.0275 0.0114 100 GLN G CG 12078 C CD . GLN G 104 ? 0.3971 0.2980 0.3147 -0.0256 0.0299 0.0124 100 GLN G CD 12079 O OE1 . GLN G 104 ? 0.3989 0.2950 0.3202 -0.0243 0.0314 0.0092 100 GLN G OE1 12080 N NE2 . GLN G 104 ? 0.3954 0.3024 0.3188 -0.0261 0.0305 0.0173 100 GLN G NE2 12081 N N . ILE G 105 ? 0.3701 0.2596 0.2654 -0.0249 0.0245 0.0039 101 ILE G N 12082 C CA . ILE G 105 ? 0.4138 0.2990 0.3053 -0.0242 0.0237 0.0014 101 ILE G CA 12083 C C . ILE G 105 ? 0.4237 0.3083 0.3083 -0.0250 0.0235 0.0013 101 ILE G C 12084 O O . ILE G 105 ? 0.3779 0.2587 0.2576 -0.0249 0.0235 -0.0007 101 ILE G O 12085 C CB . ILE G 105 ? 0.4389 0.3249 0.3371 -0.0230 0.0234 0.0027 101 ILE G CB 12086 C CG1 . ILE G 105 ? 0.4266 0.3113 0.3316 -0.0226 0.0245 0.0010 101 ILE G CG1 12087 C CG2 . ILE G 105 ? 0.4518 0.3352 0.3463 -0.0225 0.0224 0.0015 101 ILE G CG2 12088 C CD1 . ILE G 105 ? 0.4747 0.3607 0.3882 -0.0215 0.0247 0.0028 101 ILE G CD1 12089 N N . LEU G 106 ? 0.4219 0.3108 0.3065 -0.0261 0.0236 0.0037 102 LEU G N 12090 C CA . LEU G 106 ? 0.4007 0.2889 0.2798 -0.0272 0.0244 0.0028 102 LEU G CA 12091 C C . LEU G 106 ? 0.3846 0.2708 0.2573 -0.0291 0.0256 0.0005 102 LEU G C 12092 O O . LEU G 106 ? 0.3990 0.2817 0.2678 -0.0294 0.0269 -0.0013 102 LEU G O 12093 C CB . LEU G 106 ? 0.4271 0.3212 0.3077 -0.0286 0.0245 0.0053 102 LEU G CB 12094 C CG . LEU G 106 ? 0.4599 0.3553 0.3465 -0.0267 0.0235 0.0075 102 LEU G CG 12095 C CD1 . LEU G 106 ? 0.4896 0.3922 0.3776 -0.0284 0.0236 0.0105 102 LEU G CD1 12096 C CD2 . LEU G 106 ? 0.4851 0.3748 0.3699 -0.0251 0.0237 0.0055 102 LEU G CD2 12097 N N . ARG G 107 ? 0.4264 0.3152 0.2991 -0.0303 0.0256 0.0010 103 ARG G N 12098 C CA . ARG G 107 ? 0.4783 0.3656 0.3454 -0.0322 0.0267 -0.0010 103 ARG G CA 12099 C C . ARG G 107 ? 0.4941 0.3746 0.3581 -0.0308 0.0273 -0.0035 103 ARG G C 12100 O O . ARG G 107 ? 0.4511 0.3289 0.3109 -0.0321 0.0289 -0.0052 103 ARG G O 12101 C CB . ARG G 107 ? 0.4857 0.3771 0.3543 -0.0334 0.0263 0.0004 103 ARG G CB 12102 C CG . ARG G 107 ? 0.5003 0.4003 0.3707 -0.0359 0.0260 0.0036 103 ARG G CG 12103 C CD . ARG G 107 ? 0.5097 0.4141 0.3816 -0.0373 0.0258 0.0055 103 ARG G CD 12104 N NE . ARG G 107 ? 0.4768 0.3913 0.3537 -0.0390 0.0249 0.0106 103 ARG G NE 12105 C CZ . ARG G 107 ? 0.4965 0.4153 0.3823 -0.0374 0.0243 0.0152 103 ARG G CZ 12106 N NH1 . ARG G 107 ? 0.4358 0.3493 0.3270 -0.0341 0.0249 0.0146 103 ARG G NH1 12107 N NH2 . ARG G 107 ? 0.5400 0.4693 0.4304 -0.0393 0.0234 0.0209 103 ARG G NH2 12108 N N . GLU G 108 ? 0.4470 0.3256 0.3137 -0.0287 0.0261 -0.0035 104 GLU G N 12109 C CA . GLU G 108 ? 0.4618 0.3361 0.3259 -0.0278 0.0262 -0.0049 104 GLU G CA 12110 C C . GLU G 108 ? 0.4766 0.3488 0.3413 -0.0264 0.0260 -0.0043 104 GLU G C 12111 O O . GLU G 108 ? 0.4837 0.3540 0.3473 -0.0257 0.0257 -0.0043 104 GLU G O 12112 C CB . GLU G 108 ? 0.4594 0.3340 0.3252 -0.0273 0.0253 -0.0057 104 GLU G CB 12113 C CG . GLU G 108 ? 0.4772 0.3526 0.3479 -0.0262 0.0243 -0.0055 104 GLU G CG 12114 C CD . GLU G 108 ? 0.5042 0.3797 0.3769 -0.0264 0.0244 -0.0075 104 GLU G CD 12115 O OE1 . GLU G 108 ? 0.5693 0.4442 0.4393 -0.0272 0.0251 -0.0088 104 GLU G OE1 12116 O OE2 . GLU G 108 ? 0.5417 0.4178 0.4192 -0.0260 0.0242 -0.0080 104 GLU G OE2 12117 N N . SER G 109 ? 0.4587 0.3320 0.3254 -0.0262 0.0262 -0.0034 105 SER G N 12118 C CA . SER G 109 ? 0.4265 0.2986 0.2955 -0.0245 0.0256 -0.0023 105 SER G CA 12119 C C . SER G 109 ? 0.4315 0.3003 0.2990 -0.0241 0.0274 -0.0018 105 SER G C 12120 O O . SER G 109 ? 0.4771 0.3453 0.3469 -0.0226 0.0269 -0.0002 105 SER G O 12121 C CB . SER G 109 ? 0.4175 0.2921 0.2895 -0.0244 0.0256 -0.0011 105 SER G CB 12122 O OG . SER G 109 ? 0.4179 0.2931 0.2874 -0.0262 0.0277 -0.0018 105 SER G OG 12123 N N . GLY G 110 ? 0.4205 0.2872 0.2853 -0.0254 0.0299 -0.0030 106 GLY G N 12124 C CA . GLY G 110 ? 0.4346 0.2976 0.3000 -0.0250 0.0330 -0.0026 106 GLY G CA 12125 C C . GLY G 110 ? 0.4442 0.3075 0.3112 -0.0254 0.0349 -0.0031 106 GLY G C 12126 O O . GLY G 110 ? 0.4268 0.2869 0.2953 -0.0253 0.0383 -0.0032 106 GLY G O 12127 N N . GLY G 111 ? 0.4656 0.3329 0.3328 -0.0261 0.0332 -0.0032 107 GLY G N 12128 C CA . GLY G 111 ? 0.3971 0.2656 0.2658 -0.0265 0.0347 -0.0032 107 GLY G CA 12129 C C . GLY G 111 ? 0.4004 0.2699 0.2733 -0.0240 0.0324 -0.0006 107 GLY G C 12130 O O . GLY G 111 ? 0.3999 0.2699 0.2742 -0.0225 0.0296 0.0006 107 GLY G O 12131 N N . ILE G 112 ? 0.4109 0.2813 0.2857 -0.0239 0.0338 -0.0003 108 ILE G N 12132 C CA . ILE G 112 ? 0.4026 0.2748 0.2816 -0.0219 0.0316 0.0022 108 ILE G CA 12133 C C . ILE G 112 ? 0.4046 0.2744 0.2863 -0.0208 0.0343 0.0030 108 ILE G C 12134 O O . ILE G 112 ? 0.3655 0.2338 0.2459 -0.0224 0.0382 0.0010 108 ILE G O 12135 C CB . ILE G 112 ? 0.4396 0.3174 0.3196 -0.0230 0.0300 0.0029 108 ILE G CB 12136 C CG1 . ILE G 112 ? 0.4688 0.3490 0.3461 -0.0258 0.0330 0.0013 108 ILE G CG1 12137 C CG2 . ILE G 112 ? 0.4194 0.2995 0.2987 -0.0236 0.0277 0.0029 108 ILE G CG2 12138 C CD1 . ILE G 112 ? 0.5470 0.4344 0.4240 -0.0280 0.0316 0.0024 108 ILE G CD1 12139 N N . ASP G 113 ? 0.4395 0.3093 0.3253 -0.0185 0.0323 0.0057 109 ASP G N 12140 C CA . ASP G 113 ? 0.4364 0.3052 0.3265 -0.0169 0.0340 0.0077 109 ASP G CA 12141 C C . ASP G 113 ? 0.4283 0.3010 0.3209 -0.0164 0.0316 0.0090 109 ASP G C 12142 O O . ASP G 113 ? 0.4284 0.3033 0.3224 -0.0157 0.0278 0.0101 109 ASP G O 12143 C CB . ASP G 113 ? 0.4691 0.3363 0.3624 -0.0148 0.0330 0.0108 109 ASP G CB 12144 C CG . ASP G 113 ? 0.4845 0.3508 0.3837 -0.0128 0.0350 0.0140 109 ASP G CG 12145 O OD1 . ASP G 113 ? 0.5073 0.3725 0.4077 -0.0131 0.0384 0.0128 109 ASP G OD1 12146 O OD2 . ASP G 113 ? 0.4420 0.3096 0.3450 -0.0112 0.0332 0.0178 109 ASP G OD2 12147 N N . LYS G 114 ? 0.3988 0.2724 0.2927 -0.0167 0.0339 0.0089 110 LYS G N 12148 C CA . LYS G 114 ? 0.4468 0.3245 0.3437 -0.0162 0.0318 0.0107 110 LYS G CA 12149 C C . LYS G 114 ? 0.4497 0.3266 0.3520 -0.0138 0.0315 0.0136 110 LYS G C 12150 O O . LYS G 114 ? 0.4935 0.3674 0.3975 -0.0129 0.0345 0.0142 110 LYS G O 12151 C CB . LYS G 114 ? 0.4068 0.2877 0.3018 -0.0184 0.0343 0.0094 110 LYS G CB 12152 C CG . LYS G 114 ? 0.4147 0.2988 0.3049 -0.0214 0.0341 0.0074 110 LYS G CG 12153 C CD . LYS G 114 ? 0.4112 0.3017 0.3037 -0.0217 0.0308 0.0099 110 LYS G CD 12154 C CE . LYS G 114 ? 0.3900 0.2843 0.2790 -0.0244 0.0302 0.0091 110 LYS G CE 12155 N NZ . LYS G 114 ? 0.4115 0.3089 0.2954 -0.0282 0.0334 0.0068 110 LYS G NZ 12156 N N . GLU G 115 ? 0.4519 0.3319 0.3577 -0.0128 0.0282 0.0157 111 GLU G N 12157 C CA . GLU G 115 ? 0.4999 0.3801 0.4110 -0.0109 0.0275 0.0187 111 GLU G CA 12158 C C . GLU G 115 ? 0.4729 0.3570 0.3873 -0.0107 0.0265 0.0200 111 GLU G C 12159 O O . GLU G 115 ? 0.4545 0.3414 0.3694 -0.0115 0.0242 0.0199 111 GLU G O 12160 C CB . GLU G 115 ? 0.6208 0.5014 0.5336 -0.0102 0.0240 0.0201 111 GLU G CB 12161 C CG . GLU G 115 ? 0.7220 0.6044 0.6404 -0.0088 0.0226 0.0235 111 GLU G CG 12162 C CD . GLU G 115 ? 0.7817 0.6664 0.7012 -0.0093 0.0188 0.0244 111 GLU G CD 12163 O OE1 . GLU G 115 ? 0.8410 0.7281 0.7627 -0.0100 0.0163 0.0239 111 GLU G OE1 12164 O OE2 . GLU G 115 ? 0.7841 0.6685 0.7026 -0.0094 0.0187 0.0257 111 GLU G OE2 12165 N N . ALA G 116 ? 0.3879 0.2722 0.3055 -0.0097 0.0285 0.0217 112 ALA G N 12166 C CA . ALA G 116 ? 0.4417 0.3298 0.3631 -0.0094 0.0277 0.0236 112 ALA G CA 12167 C C . ALA G 116 ? 0.4676 0.3577 0.3934 -0.0086 0.0235 0.0255 112 ALA G C 12168 O O . ALA G 116 ? 0.4862 0.3750 0.4133 -0.0079 0.0216 0.0261 112 ALA G O 12169 C CB . ALA G 116 ? 0.4887 0.3761 0.4133 -0.0081 0.0307 0.0252 112 ALA G CB 12170 N N . MET G 117 ? 0.4528 0.3466 0.3810 -0.0091 0.0221 0.0263 113 MET G N 12171 C CA . MET G 117 ? 0.4632 0.3584 0.3966 -0.0087 0.0190 0.0273 113 MET G CA 12172 C C . MET G 117 ? 0.4585 0.3555 0.3978 -0.0075 0.0184 0.0302 113 MET G C 12173 O O . MET G 117 ? 0.4245 0.3221 0.3684 -0.0074 0.0161 0.0307 113 MET G O 12174 C CB . MET G 117 ? 0.5102 0.4080 0.4451 -0.0097 0.0182 0.0271 113 MET G CB 12175 C CG . MET G 117 ? 0.4768 0.3724 0.4075 -0.0108 0.0179 0.0242 113 MET G CG 12176 S SD . MET G 117 ? 0.4871 0.3861 0.4200 -0.0119 0.0178 0.0247 113 MET G SD 12177 C CE . MET G 117 ? 0.4397 0.3392 0.3825 -0.0113 0.0163 0.0257 113 MET G CE 12178 N N . GLY G 118 ? 0.4631 0.3610 0.4024 -0.0068 0.0208 0.0316 114 GLY G N 12179 C CA . GLY G 118 ? 0.5126 0.4119 0.4574 -0.0053 0.0206 0.0346 114 GLY G CA 12180 C C . GLY G 118 ? 0.5067 0.4104 0.4571 -0.0052 0.0197 0.0371 114 GLY G C 12181 O O . GLY G 118 ? 0.4548 0.3597 0.4105 -0.0041 0.0189 0.0395 114 GLY G O 12182 N N . PHE G 119 ? 0.5092 0.4158 0.4590 -0.0064 0.0197 0.0371 115 PHE G N 12183 C CA . PHE G 119 ? 0.4867 0.3983 0.4434 -0.0061 0.0189 0.0406 115 PHE G CA 12184 C C . PHE G 119 ? 0.5142 0.4293 0.4706 -0.0060 0.0211 0.0427 115 PHE G C 12185 O O . PHE G 119 ? 0.4434 0.3591 0.3936 -0.0073 0.0237 0.0411 115 PHE G O 12186 C CB . PHE G 119 ? 0.4682 0.3833 0.4260 -0.0073 0.0185 0.0413 115 PHE G CB 12187 C CG . PHE G 119 ? 0.4771 0.3888 0.4364 -0.0075 0.0169 0.0390 115 PHE G CG 12188 C CD1 . PHE G 119 ? 0.5311 0.4448 0.4905 -0.0085 0.0171 0.0392 115 PHE G CD1 12189 C CD2 . PHE G 119 ? 0.4851 0.3925 0.4456 -0.0071 0.0156 0.0368 115 PHE G CD2 12190 C CE1 . PHE G 119 ? 0.5548 0.4653 0.5161 -0.0088 0.0164 0.0368 115 PHE G CE1 12191 C CE2 . PHE G 119 ? 0.4779 0.3827 0.4394 -0.0080 0.0147 0.0340 115 PHE G CE2 12192 C CZ . PHE G 119 ? 0.5153 0.4212 0.4774 -0.0087 0.0153 0.0338 115 PHE G CZ 12193 N N . THR G 120 ? 0.5440 0.4618 0.5073 -0.0048 0.0204 0.0461 116 THR G N 12194 C CA . THR G 120 ? 0.5570 0.4797 0.5208 -0.0050 0.0225 0.0486 116 THR G CA 12195 C C . THR G 120 ? 0.4822 0.4109 0.4544 -0.0047 0.0209 0.0533 116 THR G C 12196 O O . THR G 120 ? 0.4439 0.3715 0.4225 -0.0040 0.0187 0.0542 116 THR G O 12197 C CB . THR G 120 ? 0.5780 0.4979 0.5434 -0.0034 0.0237 0.0490 116 THR G CB 12198 O OG1 . THR G 120 ? 0.5703 0.4893 0.5430 -0.0019 0.0209 0.0511 116 THR G OG1 12199 C CG2 . THR G 120 ? 0.5909 0.5047 0.5509 -0.0031 0.0255 0.0456 116 THR G CG2 12200 N N . TYR G 121 ? 0.4618 0.3973 0.4345 -0.0056 0.0224 0.0564 117 TYR G N 12201 C CA . TYR G 121 ? 0.5228 0.4656 0.5034 -0.0056 0.0211 0.0618 117 TYR G CA 12202 C C . TYR G 121 ? 0.5290 0.4768 0.5131 -0.0052 0.0221 0.0655 117 TYR G C 12203 O O . TYR G 121 ? 0.5844 0.5332 0.5628 -0.0062 0.0247 0.0639 117 TYR G O 12204 C CB . TYR G 121 ? 0.5182 0.4680 0.4954 -0.0082 0.0215 0.0632 117 TYR G CB 12205 C CG . TYR G 121 ? 0.4989 0.4442 0.4722 -0.0088 0.0208 0.0596 117 TYR G CG 12206 C CD1 . TYR G 121 ? 0.4475 0.3896 0.4103 -0.0105 0.0224 0.0546 117 TYR G CD1 12207 C CD2 . TYR G 121 ? 0.5011 0.4448 0.4820 -0.0076 0.0189 0.0610 117 TYR G CD2 12208 C CE1 . TYR G 121 ? 0.5018 0.4398 0.4613 -0.0109 0.0216 0.0515 117 TYR G CE1 12209 C CE2 . TYR G 121 ? 0.4954 0.4347 0.4731 -0.0081 0.0185 0.0576 117 TYR G CE2 12210 C CZ . TYR G 121 ? 0.4670 0.4037 0.4341 -0.0096 0.0195 0.0531 117 TYR G CZ 12211 O OH . TYR G 121 ? 0.5240 0.4570 0.4888 -0.0100 0.0189 0.0504 117 TYR G OH 12212 N N . SER G 122 ? 0.5600 0.5115 0.5543 -0.0040 0.0206 0.0704 118 SER G N 12213 C CA . SER G 122 ? 0.5992 0.5577 0.5973 -0.0039 0.0215 0.0751 118 SER G CA 12214 C C . SER G 122 ? 0.5459 0.5130 0.5537 -0.0041 0.0203 0.0820 118 SER G C 12215 O O . SER G 122 ? 0.5063 0.4719 0.5208 -0.0034 0.0188 0.0832 118 SER G O 12216 C CB . SER G 122 ? 0.6633 0.6169 0.6660 -0.0016 0.0212 0.0749 118 SER G CB 12217 O OG . SER G 122 ? 0.8093 0.7592 0.8205 -0.0002 0.0188 0.0756 118 SER G OG 12218 N N . GLY G 123 ? 0.5227 0.4996 0.5315 -0.0053 0.0213 0.0868 119 GLY G N 12219 C CA . GLY G 123 ? 0.5038 0.4911 0.5228 -0.0056 0.0203 0.0951 119 GLY G CA 12220 C C . GLY G 123 ? 0.5045 0.5000 0.5210 -0.0082 0.0201 0.0977 119 GLY G C 12221 O O . GLY G 123 ? 0.4736 0.4784 0.4998 -0.0084 0.0193 0.1055 119 GLY G O 12222 N N . ILE G 124 ? 0.4741 0.4665 0.4787 -0.0103 0.0209 0.0917 120 ILE G N 12223 C CA . ILE G 124 ? 0.4669 0.4674 0.4681 -0.0133 0.0206 0.0937 120 ILE G CA 12224 C C . ILE G 124 ? 0.5078 0.5106 0.4940 -0.0174 0.0228 0.0881 120 ILE G C 12225 O O . ILE G 124 ? 0.4696 0.4659 0.4491 -0.0172 0.0248 0.0824 120 ILE G O 12226 C CB . ILE G 124 ? 0.4750 0.4685 0.4792 -0.0119 0.0194 0.0918 120 ILE G CB 12227 C CG1 . ILE G 124 ? 0.4490 0.4290 0.4443 -0.0110 0.0199 0.0825 120 ILE G CG1 12228 C CG2 . ILE G 124 ? 0.4674 0.4595 0.4875 -0.0087 0.0183 0.0970 120 ILE G CG2 12229 C CD1 . ILE G 124 ? 0.4112 0.3849 0.4075 -0.0103 0.0189 0.0799 120 ILE G CD1 12230 N N . ARG G 125 ? 0.4999 0.5127 0.4818 -0.0212 0.0226 0.0904 121 ARG G N 12231 C CA . ARG G 125 ? 0.4815 0.4958 0.4496 -0.0256 0.0248 0.0842 121 ARG G CA 12232 C C . ARG G 125 ? 0.4574 0.4620 0.4217 -0.0248 0.0242 0.0790 121 ARG G C 12233 O O . ARG G 125 ? 0.3930 0.3950 0.3651 -0.0223 0.0220 0.0818 121 ARG G O 12234 C CB . ARG G 125 ? 0.5222 0.5543 0.4867 -0.0313 0.0250 0.0892 121 ARG G CB 12235 C CG . ARG G 125 ? 0.5675 0.6123 0.5340 -0.0335 0.0259 0.0946 121 ARG G CG 12236 C CD . ARG G 125 ? 0.6333 0.6969 0.6065 -0.0363 0.0235 0.1057 121 ARG G CD 12237 N NE . ARG G 125 ? 0.7163 0.7939 0.6795 -0.0434 0.0241 0.1057 121 ARG G NE 12238 C CZ . ARG G 125 ? 0.8650 0.9540 0.8195 -0.0492 0.0264 0.1046 121 ARG G CZ 12239 N NH1 . ARG G 125 ? 1.0463 1.1336 1.0010 -0.0482 0.0285 0.1033 121 ARG G NH1 12240 N NH2 . ARG G 125 ? 0.8994 1.0018 0.8446 -0.0564 0.0269 0.1042 121 ARG G NH2 12241 N N . THR G 126 ? 0.4405 0.4404 0.3931 -0.0273 0.0268 0.0712 122 THR G N 12242 C CA . THR G 126 ? 0.4420 0.4319 0.3894 -0.0267 0.0268 0.0652 122 THR G CA 12243 C C . THR G 126 ? 0.4408 0.4369 0.3772 -0.0324 0.0287 0.0616 122 THR G C 12244 O O . THR G 126 ? 0.4256 0.4156 0.3566 -0.0330 0.0290 0.0568 122 THR G O 12245 C CB . THR G 126 ? 0.4541 0.4304 0.3995 -0.0236 0.0287 0.0590 122 THR G CB 12246 O OG1 . THR G 126 ? 0.5044 0.4710 0.4561 -0.0192 0.0263 0.0589 122 THR G OG1 12247 C CG2 . THR G 126 ? 0.4130 0.3851 0.3480 -0.0263 0.0325 0.0518 122 THR G CG2 12248 N N . ASN G 127 ? 0.4260 0.4353 0.3591 -0.0371 0.0299 0.0642 123 ASN G N 12249 C CA . ASN G 127 ? 0.4572 0.4737 0.3789 -0.0437 0.0325 0.0598 123 ASN G CA 12250 C C . ASN G 127 ? 0.4733 0.5050 0.3953 -0.0479 0.0299 0.0661 123 ASN G C 12251 O O . ASN G 127 ? 0.4907 0.5339 0.4044 -0.0546 0.0316 0.0648 123 ASN G O 12252 C CB . ASN G 127 ? 0.4549 0.4779 0.3719 -0.0474 0.0362 0.0580 123 ASN G CB 12253 C CG . ASN G 127 ? 0.4689 0.5067 0.3931 -0.0480 0.0340 0.0677 123 ASN G CG 12254 O OD1 . ASN G 127 ? 0.4336 0.4748 0.3686 -0.0446 0.0299 0.0761 123 ASN G OD1 12255 N ND2 . ASN G 127 ? 0.4567 0.5049 0.3753 -0.0532 0.0369 0.0669 123 ASN G ND2 12256 N N . GLY G 128 ? 0.4625 0.4945 0.3937 -0.0445 0.0262 0.0723 124 GLY G N 12257 C CA . GLY G 128 ? 0.4063 0.4527 0.3385 -0.0484 0.0240 0.0787 124 GLY G CA 12258 C C . GLY G 128 ? 0.4426 0.4887 0.3621 -0.0536 0.0258 0.0713 124 GLY G C 12259 O O . GLY G 128 ? 0.4217 0.4526 0.3363 -0.0515 0.0274 0.0629 124 GLY G O 12260 N N . ALA G 129 ? 0.3730 0.4363 0.2877 -0.0605 0.0255 0.0746 125 ALA G N 12261 C CA . ALA G 129 ? 0.4578 0.5237 0.3595 -0.0672 0.0278 0.0673 125 ALA G CA 12262 C C . ALA G 129 ? 0.4439 0.5299 0.3459 -0.0730 0.0251 0.0753 125 ALA G C 12263 O O . ALA G 129 ? 0.4744 0.5740 0.3856 -0.0726 0.0223 0.0862 125 ALA G O 12264 C CB . ALA G 129 ? 0.4654 0.5318 0.3565 -0.0722 0.0326 0.0592 125 ALA G CB 12265 N N . THR G 130 ? 0.4672 0.5555 0.3605 -0.0781 0.0257 0.0707 126 THR G N 12266 C CA . THR G 130 ? 0.4587 0.5670 0.3523 -0.0839 0.0229 0.0786 126 THR G CA 12267 C C . THR G 130 ? 0.4861 0.5992 0.3648 -0.0928 0.0256 0.0700 126 THR G C 12268 O O . THR G 130 ? 0.5157 0.6131 0.3867 -0.0924 0.0290 0.0587 126 THR G O 12269 C CB . THR G 130 ? 0.4881 0.5928 0.3925 -0.0785 0.0193 0.0853 126 THR G CB 12270 O OG1 . THR G 130 ? 0.4800 0.6027 0.3839 -0.0843 0.0170 0.0920 126 THR G OG1 12271 C CG2 . THR G 130 ? 0.4546 0.5379 0.3546 -0.0745 0.0210 0.0751 126 THR G CG2 12272 N N . SER G 131 ? 0.4979 0.6337 0.3729 -0.1012 0.0242 0.0756 127 SER G N 12273 C CA . SER G 131 ? 0.5297 0.6734 0.3907 -0.1111 0.0265 0.0681 127 SER G CA 12274 C C . SER G 131 ? 0.5448 0.6816 0.4053 -0.1100 0.0252 0.0662 127 SER G C 12275 O O . SER G 131 ? 0.4862 0.6228 0.3354 -0.1165 0.0279 0.0575 127 SER G O 12276 C CB . SER G 131 ? 0.5794 0.7518 0.4377 -0.1207 0.0246 0.0763 127 SER G CB 12277 O OG . SER G 131 ? 0.5508 0.7361 0.4219 -0.1180 0.0190 0.0913 127 SER G OG 12278 N N . ALA G 132 ? 0.5255 0.6554 0.3986 -0.1017 0.0216 0.0737 128 ALA G N 12279 C CA . ALA G 132 ? 0.5002 0.6213 0.3732 -0.0998 0.0207 0.0713 128 ALA G CA 12280 C C . ALA G 132 ? 0.4795 0.5769 0.3454 -0.0965 0.0247 0.0576 128 ALA G C 12281 O O . ALA G 132 ? 0.4825 0.5735 0.3448 -0.0971 0.0250 0.0532 128 ALA G O 12282 C CB . ALA G 132 ? 0.5144 0.6338 0.4032 -0.0918 0.0168 0.0822 128 ALA G CB 12283 N N . CYS G 133 ? 0.4790 0.5639 0.3443 -0.0928 0.0276 0.0520 129 CYS G N 12284 C CA . CYS G 133 ? 0.4892 0.5522 0.3503 -0.0889 0.0312 0.0410 129 CYS G CA 12285 C C . CYS G 133 ? 0.5222 0.5854 0.3730 -0.0949 0.0368 0.0317 129 CYS G C 12286 O O . CYS G 133 ? 0.5350 0.5940 0.3876 -0.0925 0.0387 0.0307 129 CYS G O 12287 C CB . CYS G 133 ? 0.4520 0.4990 0.3235 -0.0784 0.0300 0.0430 129 CYS G CB 12288 S SG . CYS G 133 ? 0.4142 0.4616 0.3004 -0.0712 0.0244 0.0542 129 CYS G SG 12289 N N . ARG G 134 ? 0.5225 0.5906 0.3627 -0.1032 0.0397 0.0247 130 ARG G N 12290 C CA . ARG G 134 ? 0.5892 0.6598 0.4194 -0.1106 0.0457 0.0155 130 ARG G CA 12291 C C . ARG G 134 ? 0.5868 0.6359 0.4138 -0.1079 0.0518 0.0037 130 ARG G C 12292 O O . ARG G 134 ? 0.5557 0.5945 0.3812 -0.1066 0.0525 -0.0007 130 ARG G O 12293 C CB . ARG G 134 ? 0.6915 0.7807 0.5120 -0.1223 0.0461 0.0141 130 ARG G CB 12294 C CG . ARG G 134 ? 0.8344 0.9433 0.6505 -0.1303 0.0471 0.0162 130 ARG G CG 12295 C CD . ARG G 134 ? 0.9903 1.1147 0.7935 -0.1438 0.0504 0.0096 130 ARG G CD 12296 N NE . ARG G 134 ? 1.1286 1.2501 0.9240 -0.1492 0.0581 -0.0014 130 ARG G NE 12297 C CZ . ARG G 134 ? 1.2125 1.3160 1.0032 -0.1496 0.0655 -0.0148 130 ARG G CZ 12298 N NH1 . ARG G 134 ? 1.2570 1.3441 1.0491 -0.1452 0.0662 -0.0192 130 ARG G NH1 12299 N NH2 . ARG G 134 ? 1.2980 1.4005 1.0831 -0.1547 0.0728 -0.0239 130 ARG G NH2 12300 N N . ARG G 135 ? 0.6151 0.6576 0.4426 -0.1063 0.0561 -0.0004 131 ARG G N 12301 C CA . ARG G 135 ? 0.6993 0.7248 0.5234 -0.1059 0.0636 -0.0120 131 ARG G CA 12302 C C . ARG G 135 ? 0.7796 0.8123 0.5965 -0.1142 0.0703 -0.0192 131 ARG G C 12303 O O . ARG G 135 ? 0.9499 0.9940 0.7576 -0.1244 0.0730 -0.0243 131 ARG G O 12304 C CB . ARG G 135 ? 0.6988 0.7068 0.5321 -0.0952 0.0633 -0.0105 131 ARG G CB 12305 C CG . ARG G 135 ? 0.6379 0.6350 0.4761 -0.0884 0.0593 -0.0078 131 ARG G CG 12306 C CD . ARG G 135 ? 0.6027 0.5814 0.4479 -0.0794 0.0604 -0.0089 131 ARG G CD 12307 N NE . ARG G 135 ? 0.5343 0.5061 0.3836 -0.0738 0.0556 -0.0052 131 ARG G NE 12308 C CZ . ARG G 135 ? 0.5122 0.4883 0.3679 -0.0694 0.0491 0.0035 131 ARG G CZ 12309 N NH1 . ARG G 135 ? 0.5344 0.5212 0.3940 -0.0693 0.0463 0.0102 131 ARG G NH1 12310 N NH2 . ARG G 135 ? 0.4966 0.4657 0.3557 -0.0649 0.0458 0.0055 131 ARG G NH2 12311 N N . SER G 136 ? 0.9193 0.9471 0.7399 -0.1109 0.0731 -0.0198 132 SER G N 12312 C CA . SER G 136 ? 0.9427 0.9802 0.7564 -0.1196 0.0793 -0.0259 132 SER G CA 12313 C C . SER G 136 ? 0.8672 0.9231 0.6826 -0.1209 0.0740 -0.0157 132 SER G C 12314 O O . SER G 136 ? 1.1492 1.2043 0.9690 -0.1175 0.0748 -0.0132 132 SER G O 12315 C CB . SER G 136 ? 0.9945 1.0158 0.8109 -0.1164 0.0872 -0.0336 132 SER G CB 12316 O OG . SER G 136 ? 1.0502 1.0565 0.8653 -0.1163 0.0925 -0.0425 132 SER G OG 12317 N N . GLY G 137 ? 0.7717 0.8451 0.5843 -0.1259 0.0685 -0.0092 133 GLY G N 12318 C CA . GLY G 137 ? 0.7024 0.7937 0.5198 -0.1255 0.0617 0.0037 133 GLY G CA 12319 C C . GLY G 137 ? 0.6386 0.7236 0.4678 -0.1150 0.0543 0.0143 133 GLY G C 12320 O O . GLY G 137 ? 0.6174 0.6883 0.4488 -0.1100 0.0535 0.0120 133 GLY G O 12321 N N . SER G 138 ? 0.5459 0.6421 0.3829 -0.1121 0.0492 0.0259 134 SER G N 12322 C CA . SER G 138 ? 0.5237 0.6160 0.3728 -0.1031 0.0428 0.0362 134 SER G CA 12323 C C . SER G 138 ? 0.4794 0.5481 0.3346 -0.0932 0.0438 0.0325 134 SER G C 12324 O O . SER G 138 ? 0.4662 0.5260 0.3214 -0.0910 0.0476 0.0278 134 SER G O 12325 C CB . SER G 138 ? 0.5366 0.6445 0.3940 -0.1021 0.0387 0.0486 134 SER G CB 12326 O OG . SER G 138 ? 0.5745 0.7061 0.4284 -0.1106 0.0361 0.0550 134 SER G OG 12327 N N . SER G 139 ? 0.4895 0.5496 0.3508 -0.0873 0.0402 0.0355 135 SER G N 12328 C CA . SER G 139 ? 0.4915 0.5304 0.3577 -0.0786 0.0409 0.0319 135 SER G CA 12329 C C . SER G 139 ? 0.4549 0.4904 0.3308 -0.0721 0.0354 0.0394 135 SER G C 12330 O O . SER G 139 ? 0.4361 0.4849 0.3181 -0.0726 0.0314 0.0490 135 SER G O 12331 C CB . SER G 139 ? 0.4826 0.5089 0.3401 -0.0809 0.0460 0.0202 135 SER G CB 12332 O OG . SER G 139 ? 0.4895 0.4968 0.3514 -0.0733 0.0472 0.0168 135 SER G OG 12333 N N . PHE G 140 ? 0.4488 0.4669 0.3271 -0.0660 0.0357 0.0355 136 PHE G N 12334 C CA . PHE G 140 ? 0.4337 0.4470 0.3215 -0.0597 0.0313 0.0413 136 PHE G CA 12335 C C . PHE G 140 ? 0.4206 0.4178 0.3060 -0.0564 0.0322 0.0348 136 PHE G C 12336 O O . PHE G 140 ? 0.4253 0.4146 0.3032 -0.0583 0.0362 0.0265 136 PHE G O 12337 C CB . PHE G 140 ? 0.4013 0.4116 0.2994 -0.0537 0.0294 0.0467 136 PHE G CB 12338 C CG . PHE G 140 ? 0.3823 0.3931 0.2916 -0.0490 0.0253 0.0544 136 PHE G CG 12339 C CD1 . PHE G 140 ? 0.3767 0.4025 0.2908 -0.0515 0.0227 0.0629 136 PHE G CD1 12340 C CD2 . PHE G 140 ? 0.3693 0.3660 0.2849 -0.0425 0.0244 0.0533 136 PHE G CD2 12341 C CE1 . PHE G 140 ? 0.3652 0.3910 0.2915 -0.0471 0.0199 0.0701 136 PHE G CE1 12342 C CE2 . PHE G 140 ? 0.3492 0.3462 0.2758 -0.0387 0.0216 0.0595 136 PHE G CE2 12343 C CZ . PHE G 140 ? 0.3656 0.3766 0.2981 -0.0407 0.0197 0.0679 136 PHE G CZ 12344 N N . TYR G 141 ? 0.4323 0.4254 0.3246 -0.0519 0.0289 0.0386 137 TYR G N 12345 C CA . TYR G 141 ? 0.4171 0.3951 0.3080 -0.0484 0.0295 0.0330 137 TYR G CA 12346 C C . TYR G 141 ? 0.4167 0.3821 0.3061 -0.0454 0.0323 0.0274 137 TYR G C 12347 O O . TYR G 141 ? 0.4178 0.3813 0.3133 -0.0418 0.0315 0.0302 137 TYR G O 12348 C CB . TYR G 141 ? 0.4019 0.3763 0.3022 -0.0431 0.0260 0.0380 137 TYR G CB 12349 C CG . TYR G 141 ? 0.3977 0.3825 0.3008 -0.0453 0.0237 0.0435 137 TYR G CG 12350 C CD1 . TYR G 141 ? 0.3721 0.3704 0.2836 -0.0459 0.0215 0.0529 137 TYR G CD1 12351 C CD2 . TYR G 141 ? 0.3799 0.3627 0.2779 -0.0472 0.0239 0.0404 137 TYR G CD2 12352 C CE1 . TYR G 141 ? 0.3606 0.3691 0.2763 -0.0476 0.0196 0.0591 137 TYR G CE1 12353 C CE2 . TYR G 141 ? 0.3773 0.3702 0.2787 -0.0491 0.0218 0.0461 137 TYR G CE2 12354 C CZ . TYR G 141 ? 0.3595 0.3650 0.2699 -0.0492 0.0197 0.0555 137 TYR G CZ 12355 O OH . TYR G 141 ? 0.3870 0.4031 0.3011 -0.0514 0.0180 0.0616 137 TYR G OH 12356 N N . ALA G 142 ? 0.4702 0.4265 0.3533 -0.0462 0.0353 0.0203 138 ALA G N 12357 C CA . ALA G 142 ? 0.4694 0.4140 0.3522 -0.0433 0.0386 0.0156 138 ALA G CA 12358 C C . ALA G 142 ? 0.4228 0.3589 0.3128 -0.0369 0.0360 0.0180 138 ALA G C 12359 O O . ALA G 142 ? 0.4329 0.3638 0.3255 -0.0344 0.0375 0.0173 138 ALA G O 12360 C CB . ALA G 142 ? 0.5021 0.4388 0.3784 -0.0453 0.0425 0.0084 138 ALA G CB 12361 N N . GLU G 143 ? 0.4500 0.3853 0.3440 -0.0344 0.0323 0.0210 139 GLU G N 12362 C CA . GLU G 143 ? 0.4052 0.3324 0.3052 -0.0292 0.0303 0.0221 139 GLU G CA 12363 C C . GLU G 143 ? 0.4438 0.3756 0.3526 -0.0268 0.0272 0.0281 139 GLU G C 12364 O O . GLU G 143 ? 0.4044 0.3303 0.3184 -0.0232 0.0255 0.0287 139 GLU G O 12365 C CB . GLU G 143 ? 0.4376 0.3589 0.3364 -0.0281 0.0290 0.0203 139 GLU G CB 12366 C CG . GLU G 143 ? 0.4430 0.3595 0.3339 -0.0304 0.0321 0.0147 139 GLU G CG 12367 C CD . GLU G 143 ? 0.4361 0.3436 0.3263 -0.0285 0.0350 0.0113 139 GLU G CD 12368 O OE1 . GLU G 143 ? 0.3867 0.2928 0.2811 -0.0262 0.0351 0.0129 139 GLU G OE1 12369 O OE2 . GLU G 143 ? 0.4613 0.3629 0.3473 -0.0293 0.0375 0.0074 139 GLU G OE2 12370 N N . MET G 144 ? 0.4061 0.3485 0.3169 -0.0290 0.0269 0.0324 140 MET G N 12371 C CA . MET G 144 ? 0.4628 0.4106 0.3834 -0.0269 0.0243 0.0389 140 MET G CA 12372 C C . MET G 144 ? 0.4386 0.3935 0.3608 -0.0280 0.0251 0.0419 140 MET G C 12373 O O . MET G 144 ? 0.4315 0.3901 0.3468 -0.0315 0.0275 0.0394 140 MET G O 12374 C CB . MET G 144 ? 0.4798 0.4364 0.4041 -0.0284 0.0225 0.0439 140 MET G CB 12375 C CG . MET G 144 ? 0.5151 0.4672 0.4363 -0.0287 0.0221 0.0410 140 MET G CG 12376 S SD . MET G 144 ? 0.6629 0.6017 0.5882 -0.0239 0.0213 0.0378 140 MET G SD 12377 C CE . MET G 144 ? 0.4780 0.4209 0.4174 -0.0213 0.0196 0.0446 140 MET G CE 12378 N N . LYS G 145 ? 0.4912 0.4490 0.4231 -0.0254 0.0233 0.0474 141 LYS G N 12379 C CA . LYS G 145 ? 0.4591 0.4255 0.3936 -0.0265 0.0237 0.0516 141 LYS G CA 12380 C C . LYS G 145 ? 0.4217 0.3984 0.3661 -0.0263 0.0215 0.0601 141 LYS G C 12381 O O . LYS G 145 ? 0.4251 0.3983 0.3787 -0.0229 0.0200 0.0627 141 LYS G O 12382 C CB . LYS G 145 ? 0.5040 0.4628 0.4412 -0.0232 0.0244 0.0500 141 LYS G CB 12383 C CG . LYS G 145 ? 0.5781 0.5312 0.5061 -0.0246 0.0277 0.0433 141 LYS G CG 12384 C CD . LYS G 145 ? 0.6795 0.6233 0.6102 -0.0209 0.0283 0.0414 141 LYS G CD 12385 C CE . LYS G 145 ? 0.6987 0.6404 0.6225 -0.0229 0.0326 0.0368 141 LYS G CE 12386 N NZ . LYS G 145 ? 0.8307 0.7619 0.7562 -0.0194 0.0335 0.0343 141 LYS G NZ 12387 N N . TRP G 146 ? 0.4333 0.4233 0.3758 -0.0302 0.0218 0.0642 142 TRP G N 12388 C CA . TRP G 146 ? 0.4078 0.4109 0.3604 -0.0306 0.0199 0.0740 142 TRP G CA 12389 C C . TRP G 146 ? 0.3881 0.3931 0.3478 -0.0285 0.0199 0.0779 142 TRP G C 12390 O O . TRP G 146 ? 0.4123 0.4231 0.3666 -0.0312 0.0213 0.0775 142 TRP G O 12391 C CB . TRP G 146 ? 0.4403 0.4586 0.3865 -0.0368 0.0201 0.0768 142 TRP G CB 12392 C CG . TRP G 146 ? 0.4868 0.5197 0.4441 -0.0373 0.0179 0.0882 142 TRP G CG 12393 C CD1 . TRP G 146 ? 0.5130 0.5461 0.4856 -0.0329 0.0166 0.0956 142 TRP G CD1 12394 C CD2 . TRP G 146 ? 0.4843 0.5345 0.4394 -0.0428 0.0170 0.0939 142 TRP G CD2 12395 N NE1 . TRP G 146 ? 0.4815 0.5306 0.4627 -0.0347 0.0152 0.1062 142 TRP G NE1 12396 C CE2 . TRP G 146 ? 0.5090 0.5693 0.4793 -0.0409 0.0151 0.1057 142 TRP G CE2 12397 C CE3 . TRP G 146 ? 0.5567 0.6149 0.4990 -0.0495 0.0178 0.0903 142 TRP G CE3 12398 C CZ2 . TRP G 146 ? 0.5691 0.6485 0.5423 -0.0453 0.0135 0.1150 142 TRP G CZ2 12399 C CZ3 . TRP G 146 ? 0.6201 0.6977 0.5641 -0.0545 0.0161 0.0988 142 TRP G CZ3 12400 C CH2 . TRP G 146 ? 0.6012 0.6899 0.5607 -0.0523 0.0138 0.1116 142 TRP G CH2 12401 N N . LEU G 147 ? 0.3661 0.3648 0.3374 -0.0237 0.0188 0.0806 143 LEU G N 12402 C CA . LEU G 147 ? 0.3819 0.3801 0.3610 -0.0211 0.0188 0.0836 143 LEU G CA 12403 C C . LEU G 147 ? 0.4266 0.4403 0.4166 -0.0220 0.0178 0.0948 143 LEU G C 12404 O O . LEU G 147 ? 0.4569 0.4755 0.4554 -0.0216 0.0169 0.1005 143 LEU G O 12405 C CB . LEU G 147 ? 0.3470 0.3327 0.3342 -0.0165 0.0183 0.0814 143 LEU G CB 12406 C CG . LEU G 147 ? 0.3628 0.3345 0.3412 -0.0155 0.0188 0.0719 143 LEU G CG 12407 C CD1 . LEU G 147 ? 0.3616 0.3234 0.3483 -0.0119 0.0182 0.0703 143 LEU G CD1 12408 C CD2 . LEU G 147 ? 0.3668 0.3352 0.3349 -0.0165 0.0203 0.0668 143 LEU G CD2 12409 N N . LEU G 148 ? 0.4219 0.4424 0.4118 -0.0230 0.0182 0.0976 144 LEU G N 12410 C CA . LEU G 148 ? 0.4438 0.4807 0.4419 -0.0247 0.0174 0.1082 144 LEU G CA 12411 C C . LEU G 148 ? 0.4417 0.4771 0.4484 -0.0216 0.0176 0.1113 144 LEU G C 12412 O O . LEU G 148 ? 0.4782 0.5024 0.4807 -0.0197 0.0185 0.1045 144 LEU G O 12413 C CB . LEU G 148 ? 0.4967 0.5465 0.4826 -0.0308 0.0182 0.1079 144 LEU G CB 12414 C CG . LEU G 148 ? 0.5077 0.5694 0.4872 -0.0361 0.0176 0.1098 144 LEU G CG 12415 C CD1 . LEU G 148 ? 0.5739 0.6266 0.5539 -0.0343 0.0170 0.1067 144 LEU G CD1 12416 C CD2 . LEU G 148 ? 0.5650 0.6317 0.5278 -0.0424 0.0197 0.1030 144 LEU G CD2 12417 N N . SER G 149 ? 0.4169 0.4641 0.4367 -0.0211 0.0167 0.1221 145 SER G N 12418 C CA . SER G 149 ? 0.4124 0.4609 0.4406 -0.0189 0.0169 0.1262 145 SER G CA 12419 C C . SER G 149 ? 0.4696 0.5231 0.4854 -0.0223 0.0181 0.1229 145 SER G C 12420 O O . SER G 149 ? 0.4242 0.4870 0.4287 -0.0274 0.0186 0.1216 145 SER G O 12421 C CB . SER G 149 ? 0.4658 0.5292 0.5101 -0.0186 0.0161 0.1398 145 SER G CB 12422 O OG . SER G 149 ? 0.5039 0.5610 0.5633 -0.0147 0.0161 0.1429 145 SER G OG 12423 N N . ASN G 150 ? 0.4812 0.5305 0.5007 -0.0199 0.0187 0.1226 146 ASN G N 12424 C CA . ASN G 150 ? 0.5993 0.6513 0.6087 -0.0224 0.0205 0.1190 146 ASN G CA 12425 C C . ASN G 150 ? 0.6149 0.6864 0.6195 -0.0281 0.0208 0.1247 146 ASN G C 12426 O O . ASN G 150 ? 0.4929 0.5675 0.4843 -0.0324 0.0231 0.1190 146 ASN G O 12427 C CB . ASN G 150 ? 0.6696 0.7156 0.6869 -0.0185 0.0208 0.1199 146 ASN G CB 12428 C CG . ASN G 150 ? 0.8005 0.8391 0.8068 -0.0190 0.0232 0.1115 146 ASN G CG 12429 O OD1 . ASN G 150 ? 0.8124 0.8408 0.8088 -0.0193 0.0244 0.1028 146 ASN G OD1 12430 N ND2 . ASN G 150 ? 0.9133 0.9578 0.9214 -0.0193 0.0243 0.1145 146 ASN G ND2 12431 N N . THR G 151 ? 0.6349 0.7203 0.6510 -0.0285 0.0189 0.1362 147 THR G N 12432 C CA . THR G 151 ? 0.6444 0.7509 0.6574 -0.0343 0.0187 0.1434 147 THR G CA 12433 C C . THR G 151 ? 0.5916 0.7099 0.6161 -0.0346 0.0162 0.1544 147 THR G C 12434 O O . THR G 151 ? 0.5555 0.6651 0.5929 -0.0295 0.0154 0.1571 147 THR G O 12435 C CB . THR G 151 ? 0.6400 0.7546 0.6573 -0.0344 0.0194 0.1485 147 THR G CB 12436 O OG1 . THR G 151 ? 0.7364 0.8729 0.7493 -0.0409 0.0192 0.1552 147 THR G OG1 12437 C CG2 . THR G 151 ? 0.5908 0.7035 0.6275 -0.0286 0.0180 0.1575 147 THR G CG2 12438 N N . ASP G 152 ? 0.5339 0.6721 0.5539 -0.0408 0.0155 0.1606 148 ASP G N 12439 C CA . ASP G 152 ? 0.5880 0.7398 0.6192 -0.0415 0.0132 0.1723 148 ASP G CA 12440 C C . ASP G 152 ? 0.4917 0.6448 0.5452 -0.0358 0.0124 0.1839 148 ASP G C 12441 O O . ASP G 152 ? 0.4181 0.5752 0.4776 -0.0346 0.0127 0.1884 148 ASP G O 12442 C CB . ASP G 152 ? 0.5757 0.7534 0.6009 -0.0496 0.0122 0.1800 148 ASP G CB 12443 C CG . ASP G 152 ? 0.6982 0.8771 0.7043 -0.0560 0.0129 0.1704 148 ASP G CG 12444 O OD1 . ASP G 152 ? 0.7497 0.9501 0.7493 -0.0637 0.0120 0.1754 148 ASP G OD1 12445 O OD2 . ASP G 152 ? 0.6689 0.8281 0.6667 -0.0538 0.0143 0.1579 148 ASP G OD2 12446 N N . ASN G 153 ? 0.4617 0.6094 0.5278 -0.0321 0.0119 0.1877 149 ASN G N 12447 C CA . ASN G 153 ? 0.4526 0.5991 0.5419 -0.0264 0.0121 0.1979 149 ASN G CA 12448 C C . ASN G 153 ? 0.4246 0.5522 0.5201 -0.0206 0.0137 0.1917 149 ASN G C 12449 O O . ASN G 153 ? 0.4155 0.5395 0.5302 -0.0161 0.0145 0.1981 149 ASN G O 12450 C CB . ASN G 153 ? 0.4718 0.6422 0.5730 -0.0286 0.0111 0.2142 149 ASN G CB 12451 C CG . ASN G 153 ? 0.4649 0.6570 0.5625 -0.0346 0.0092 0.2226 149 ASN G CG 12452 O OD1 . ASN G 153 ? 0.4799 0.6712 0.5814 -0.0342 0.0088 0.2241 149 ASN G OD1 12453 N ND2 . ASN G 153 ? 0.4902 0.7027 0.5803 -0.0407 0.0081 0.2281 149 ASN G ND2 12454 N N . ALA G 154 ? 0.4523 0.5673 0.5330 -0.0208 0.0143 0.1793 150 ALA G N 12455 C CA . ALA G 154 ? 0.4500 0.5489 0.5376 -0.0157 0.0155 0.1746 150 ALA G CA 12456 C C . ALA G 154 ? 0.3871 0.4687 0.4815 -0.0116 0.0163 0.1689 150 ALA G C 12457 O O . ALA G 154 ? 0.4008 0.4789 0.4892 -0.0126 0.0161 0.1648 150 ALA G O 12458 C CB . ALA G 154 ? 0.4596 0.5509 0.5314 -0.0168 0.0161 0.1643 150 ALA G CB 12459 N N . ALA G 155 ? 0.3788 0.4497 0.4854 -0.0073 0.0173 0.1682 151 ALA G N 12460 C CA . ALA G 155 ? 0.4293 0.4841 0.5428 -0.0040 0.0186 0.1622 151 ALA G CA 12461 C C . ALA G 155 ? 0.4309 0.4704 0.5262 -0.0045 0.0183 0.1476 151 ALA G C 12462 O O . ALA G 155 ? 0.4301 0.4671 0.5126 -0.0057 0.0178 0.1418 151 ALA G O 12463 C CB . ALA G 155 ? 0.4127 0.4605 0.5430 -0.0003 0.0201 0.1643 151 ALA G CB 12464 N N . PHE G 156 ? 0.4465 0.4769 0.5417 -0.0038 0.0188 0.1425 152 PHE G N 12465 C CA . PHE G 156 ? 0.4312 0.4489 0.5109 -0.0044 0.0185 0.1303 152 PHE G CA 12466 C C . PHE G 156 ? 0.4707 0.4738 0.5574 -0.0015 0.0196 0.1244 152 PHE G C 12467 O O . PHE G 156 ? 0.4364 0.4366 0.5372 0.0002 0.0211 0.1268 152 PHE G O 12468 C CB . PHE G 156 ? 0.4538 0.4726 0.5288 -0.0059 0.0184 0.1291 152 PHE G CB 12469 C CG . PHE G 156 ? 0.4114 0.4188 0.4693 -0.0070 0.0180 0.1173 152 PHE G CG 12470 C CD1 . PHE G 156 ? 0.4442 0.4570 0.4872 -0.0104 0.0173 0.1149 152 PHE G CD1 12471 C CD2 . PHE G 156 ? 0.4261 0.4186 0.4837 -0.0049 0.0186 0.1089 152 PHE G CD2 12472 C CE1 . PHE G 156 ? 0.4309 0.4332 0.4598 -0.0111 0.0173 0.1046 152 PHE G CE1 12473 C CE2 . PHE G 156 ? 0.4284 0.4116 0.4715 -0.0058 0.0182 0.0992 152 PHE G CE2 12474 C CZ . PHE G 156 ? 0.3867 0.3745 0.4158 -0.0086 0.0177 0.0973 152 PHE G CZ 12475 N N . PRO G 157 ? 0.5003 0.4947 0.5777 -0.0012 0.0190 0.1166 153 PRO G N 12476 C CA . PRO G 157 ? 0.4949 0.4773 0.5790 0.0008 0.0197 0.1115 153 PRO G CA 12477 C C . PRO G 157 ? 0.4729 0.4454 0.5557 0.0008 0.0204 0.1045 153 PRO G C 12478 O O . PRO G 157 ? 0.5015 0.4723 0.5720 -0.0006 0.0198 0.1001 153 PRO G O 12479 C CB . PRO G 157 ? 0.5361 0.5138 0.6083 0.0006 0.0186 0.1056 153 PRO G CB 12480 C CG . PRO G 157 ? 0.5824 0.5709 0.6463 -0.0011 0.0181 0.1097 153 PRO G CG 12481 C CD . PRO G 157 ? 0.5351 0.5326 0.5982 -0.0028 0.0181 0.1142 153 PRO G CD 12482 N N . GLN G 158 ? 0.4663 0.4321 0.5615 0.0020 0.0221 0.1029 154 GLN G N 12483 C CA . GLN G 158 ? 0.4601 0.4161 0.5544 0.0015 0.0233 0.0954 154 GLN G CA 12484 C C . GLN G 158 ? 0.4511 0.3997 0.5284 0.0004 0.0213 0.0862 154 GLN G C 12485 O O . GLN G 158 ? 0.4542 0.4009 0.5292 0.0006 0.0203 0.0845 154 GLN G O 12486 C CB . GLN G 158 ? 0.4892 0.4393 0.6001 0.0023 0.0261 0.0945 154 GLN G CB 12487 C CG . GLN G 158 ? 0.5035 0.4434 0.6139 0.0011 0.0279 0.0856 154 GLN G CG 12488 C CD . GLN G 158 ? 0.5369 0.4781 0.6488 0.0011 0.0294 0.0869 154 GLN G CD 12489 O OE1 . GLN G 158 ? 0.6338 0.5693 0.7352 -0.0002 0.0291 0.0797 154 GLN G OE1 12490 N NE2 . GLN G 158 ? 0.5397 0.4893 0.6642 0.0024 0.0309 0.0967 154 GLN G NE2 12491 N N . MET G 159 ? 0.5147 0.4593 0.5816 -0.0007 0.0209 0.0807 155 MET G N 12492 C CA . MET G 159 ? 0.5496 0.4880 0.6008 -0.0016 0.0191 0.0730 155 MET G CA 12493 C C . MET G 159 ? 0.5075 0.4377 0.5550 -0.0027 0.0196 0.0655 155 MET G C 12494 O O . MET G 159 ? 0.5476 0.4776 0.6004 -0.0029 0.0212 0.0658 155 MET G O 12495 C CB . MET G 159 ? 0.5674 0.5105 0.6058 -0.0024 0.0181 0.0738 155 MET G CB 12496 C CG . MET G 159 ? 0.6093 0.5571 0.6436 -0.0022 0.0174 0.0766 155 MET G CG 12497 S SD . MET G 159 ? 0.7110 0.6635 0.7301 -0.0040 0.0172 0.0758 155 MET G SD 12498 C CE . MET G 159 ? 0.7374 0.6955 0.7569 -0.0036 0.0174 0.0797 155 MET G CE 12499 N N . THR G 160 ? 0.5185 0.4431 0.5570 -0.0035 0.0182 0.0593 156 THR G N 12500 C CA . THR G 160 ? 0.5961 0.5140 0.6282 -0.0051 0.0182 0.0519 156 THR G CA 12501 C C . THR G 160 ? 0.5571 0.4732 0.5743 -0.0055 0.0162 0.0486 156 THR G C 12502 O O . THR G 160 ? 0.5280 0.4449 0.5423 -0.0050 0.0150 0.0495 156 THR G O 12503 C CB . THR G 160 ? 0.6607 0.5738 0.7000 -0.0065 0.0189 0.0474 156 THR G CB 12504 O OG1 . THR G 160 ? 0.6658 0.5801 0.7206 -0.0060 0.0215 0.0508 156 THR G OG1 12505 C CG2 . THR G 160 ? 0.6698 0.5774 0.7035 -0.0088 0.0193 0.0399 156 THR G CG2 12506 N N . LYS G 161 ? 0.5229 0.4364 0.5319 -0.0064 0.0162 0.0448 157 LYS G N 12507 C CA . LYS G 161 ? 0.4872 0.3986 0.4834 -0.0068 0.0149 0.0419 157 LYS G CA 12508 C C . LYS G 161 ? 0.4449 0.3515 0.4366 -0.0084 0.0148 0.0361 157 LYS G C 12509 O O . LYS G 161 ? 0.4200 0.3258 0.4149 -0.0090 0.0161 0.0350 157 LYS G O 12510 C CB . LYS G 161 ? 0.4739 0.3888 0.4631 -0.0064 0.0153 0.0443 157 LYS G CB 12511 C CG . LYS G 161 ? 0.4791 0.4000 0.4713 -0.0054 0.0157 0.0498 157 LYS G CG 12512 C CD . LYS G 161 ? 0.4870 0.4072 0.4772 -0.0047 0.0151 0.0500 157 LYS G CD 12513 C CE . LYS G 161 ? 0.5005 0.4272 0.4957 -0.0039 0.0157 0.0556 157 LYS G CE 12514 N NZ . LYS G 161 ? 0.4968 0.4223 0.4916 -0.0030 0.0155 0.0558 157 LYS G NZ 12515 N N . SER G 162 ? 0.4028 0.3069 0.3871 -0.0092 0.0134 0.0330 158 SER G N 12516 C CA . SER G 162 ? 0.4559 0.3566 0.4355 -0.0113 0.0130 0.0277 158 SER G CA 12517 C C . SER G 162 ? 0.4092 0.3089 0.3781 -0.0112 0.0119 0.0267 158 SER G C 12518 O O . SER G 162 ? 0.4643 0.3650 0.4308 -0.0100 0.0114 0.0292 158 SER G O 12519 C CB . SER G 162 ? 0.4406 0.3407 0.4246 -0.0134 0.0122 0.0249 158 SER G CB 12520 O OG . SER G 162 ? 0.4791 0.3789 0.4739 -0.0140 0.0140 0.0244 158 SER G OG 12521 N N . TYR G 163 ? 0.4047 0.3023 0.3681 -0.0124 0.0121 0.0233 159 TYR G N 12522 C CA . TYR G 163 ? 0.4423 0.3387 0.3963 -0.0124 0.0115 0.0226 159 TYR G CA 12523 C C . TYR G 163 ? 0.4094 0.3045 0.3600 -0.0149 0.0107 0.0184 159 TYR G C 12524 O O . TYR G 163 ? 0.4065 0.3003 0.3585 -0.0162 0.0117 0.0153 159 TYR G O 12525 C CB . TYR G 163 ? 0.4333 0.3292 0.3826 -0.0114 0.0130 0.0233 159 TYR G CB 12526 C CG . TYR G 163 ? 0.4370 0.3307 0.3777 -0.0118 0.0130 0.0215 159 TYR G CG 12527 C CD1 . TYR G 163 ? 0.4653 0.3586 0.4027 -0.0108 0.0132 0.0234 159 TYR G CD1 12528 C CD2 . TYR G 163 ? 0.4200 0.3120 0.3570 -0.0131 0.0131 0.0184 159 TYR G CD2 12529 C CE1 . TYR G 163 ? 0.4604 0.3518 0.3916 -0.0110 0.0137 0.0224 159 TYR G CE1 12530 C CE2 . TYR G 163 ? 0.4844 0.3747 0.4144 -0.0135 0.0132 0.0173 159 TYR G CE2 12531 C CZ . TYR G 163 ? 0.4463 0.3363 0.3737 -0.0124 0.0135 0.0194 159 TYR G CZ 12532 O OH . TYR G 163 ? 0.4336 0.3219 0.3555 -0.0126 0.0139 0.0187 159 TYR G OH 12533 N N . LYS G 164 ? 0.4647 0.3608 0.4113 -0.0156 0.0091 0.0187 160 LYS G N 12534 C CA . LYS G 164 ? 0.4651 0.3619 0.4075 -0.0185 0.0080 0.0154 160 LYS G CA 12535 C C . LYS G 164 ? 0.4485 0.3443 0.3833 -0.0180 0.0080 0.0159 160 LYS G C 12536 O O . LYS G 164 ? 0.4379 0.3334 0.3713 -0.0158 0.0084 0.0194 160 LYS G O 12537 C CB . LYS G 164 ? 0.5125 0.4133 0.4565 -0.0204 0.0057 0.0164 160 LYS G CB 12538 C CG . LYS G 164 ? 0.5319 0.4353 0.4710 -0.0243 0.0043 0.0133 160 LYS G CG 12539 C CD . LYS G 164 ? 0.6382 0.5474 0.5792 -0.0272 0.0019 0.0145 160 LYS G CD 12540 C CE . LYS G 164 ? 0.6377 0.5516 0.5730 -0.0317 0.0003 0.0119 160 LYS G CE 12541 N NZ . LYS G 164 ? 0.6778 0.5992 0.6145 -0.0351 -0.0025 0.0137 160 LYS G NZ 12542 N N . ASN G 165 ? 0.4144 0.3093 0.3451 -0.0199 0.0083 0.0123 161 ASN G N 12543 C CA . ASN G 165 ? 0.4413 0.3353 0.3652 -0.0195 0.0085 0.0127 161 ASN G CA 12544 C C . ASN G 165 ? 0.5063 0.4045 0.4276 -0.0215 0.0063 0.0142 161 ASN G C 12545 O O . ASN G 165 ? 0.5148 0.4159 0.4344 -0.0250 0.0052 0.0111 161 ASN G O 12546 C CB . ASN G 165 ? 0.4239 0.3157 0.3449 -0.0208 0.0097 0.0086 161 ASN G CB 12547 C CG . ASN G 165 ? 0.3885 0.2798 0.3028 -0.0210 0.0097 0.0087 161 ASN G CG 12548 O OD1 . ASN G 165 ? 0.4247 0.3163 0.3370 -0.0195 0.0095 0.0123 161 ASN G OD1 12549 N ND2 . ASN G 165 ? 0.3726 0.2628 0.2840 -0.0225 0.0105 0.0051 161 ASN G ND2 12550 N N . THR G 166 ? 0.5004 0.3995 0.4222 -0.0194 0.0061 0.0191 162 THR G N 12551 C CA . THR G 166 ? 0.6049 0.5089 0.5261 -0.0203 0.0043 0.0230 162 THR G CA 12552 C C . THR G 166 ? 0.6354 0.5396 0.5513 -0.0209 0.0045 0.0234 162 THR G C 12553 O O . THR G 166 ? 0.5482 0.4579 0.4637 -0.0223 0.0028 0.0268 162 THR G O 12554 C CB . THR G 166 ? 0.6267 0.5302 0.5518 -0.0169 0.0053 0.0287 162 THR G CB 12555 O OG1 . THR G 166 ? 0.7703 0.6737 0.7004 -0.0161 0.0052 0.0288 162 THR G OG1 12556 C CG2 . THR G 166 ? 0.8140 0.7235 0.7410 -0.0175 0.0036 0.0342 162 THR G CG2 12557 N N . ARG G 167 ? 0.5792 0.4785 0.4916 -0.0199 0.0065 0.0205 163 ARG G N 12558 C CA . ARG G 167 ? 0.5835 0.4825 0.4915 -0.0201 0.0071 0.0211 163 ARG G CA 12559 C C . ARG G 167 ? 0.6001 0.5020 0.5037 -0.0239 0.0057 0.0171 163 ARG G C 12560 O O . ARG G 167 ? 0.5532 0.4568 0.4575 -0.0264 0.0047 0.0134 163 ARG G O 12561 C CB . ARG G 167 ? 0.5777 0.4705 0.4841 -0.0175 0.0102 0.0203 163 ARG G CB 12562 C CG . ARG G 167 ? 0.6157 0.5069 0.5259 -0.0146 0.0122 0.0247 163 ARG G CG 12563 C CD . ARG G 167 ? 0.6526 0.5388 0.5631 -0.0127 0.0153 0.0233 163 ARG G CD 12564 N NE . ARG G 167 ? 0.6126 0.4951 0.5197 -0.0123 0.0181 0.0224 163 ARG G NE 12565 C CZ . ARG G 167 ? 0.5904 0.4691 0.4980 -0.0110 0.0218 0.0224 163 ARG G CZ 12566 N NH1 . ARG G 167 ? 0.5903 0.4683 0.5015 -0.0097 0.0236 0.0236 163 ARG G NH1 12567 N NH2 . ARG G 167 ? 0.5533 0.4289 0.4575 -0.0113 0.0241 0.0208 163 ARG G NH2 12568 N N . LYS G 168 ? 0.5381 0.4406 0.4375 -0.0244 0.0059 0.0180 164 LYS G N 12569 C CA . LYS G 168 ? 0.5915 0.4979 0.4862 -0.0282 0.0047 0.0148 164 LYS G CA 12570 C C . LYS G 168 ? 0.5927 0.4939 0.4841 -0.0283 0.0066 0.0096 164 LYS G C 12571 O O . LYS G 168 ? 0.6595 0.5629 0.5469 -0.0311 0.0063 0.0066 164 LYS G O 12572 C CB . LYS G 168 ? 0.6393 0.5509 0.5320 -0.0288 0.0037 0.0201 164 LYS G CB 12573 C CG . LYS G 168 ? 0.6771 0.5987 0.5710 -0.0319 0.0005 0.0241 164 LYS G CG 12574 C CD . LYS G 168 ? 0.7467 0.6698 0.6467 -0.0305 -0.0004 0.0276 164 LYS G CD 12575 C CE . LYS G 168 ? 0.8424 0.7763 0.7426 -0.0352 -0.0038 0.0292 164 LYS G CE 12576 N NZ . LYS G 168 ? 0.8797 0.8141 0.7858 -0.0340 -0.0046 0.0315 164 LYS G NZ 12577 N N . SER G 169 ? 0.5591 0.4543 0.4524 -0.0253 0.0087 0.0089 165 SER G N 12578 C CA . SER G 169 ? 0.5563 0.4469 0.4474 -0.0248 0.0106 0.0053 165 SER G CA 12579 C C . SER G 169 ? 0.5137 0.4018 0.4092 -0.0241 0.0116 0.0029 165 SER G C 12580 O O . SER G 169 ? 0.4731 0.3617 0.3729 -0.0229 0.0112 0.0048 165 SER G O 12581 C CB . SER G 169 ? 0.5915 0.4784 0.4813 -0.0220 0.0124 0.0080 165 SER G CB 12582 O OG . SER G 169 ? 0.7356 0.6214 0.6211 -0.0229 0.0132 0.0060 165 SER G OG 12583 N N . PRO G 170 ? 0.5256 0.4116 0.4210 -0.0246 0.0130 -0.0006 166 PRO G N 12584 C CA . PRO G 170 ? 0.5207 0.4053 0.4222 -0.0237 0.0141 -0.0014 166 PRO G CA 12585 C C . PRO G 170 ? 0.4861 0.3693 0.3890 -0.0209 0.0148 0.0020 166 PRO G C 12586 O O . PRO G 170 ? 0.4687 0.3505 0.3676 -0.0200 0.0155 0.0031 166 PRO G O 12587 C CB . PRO G 170 ? 0.5079 0.3910 0.4100 -0.0249 0.0159 -0.0051 166 PRO G CB 12588 C CG . PRO G 170 ? 0.5452 0.4290 0.4407 -0.0267 0.0156 -0.0069 166 PRO G CG 12589 C CD . PRO G 170 ? 0.5047 0.3900 0.3959 -0.0260 0.0139 -0.0033 166 PRO G CD 12590 N N . ALA G 171 ? 0.4238 0.3077 0.3323 -0.0199 0.0147 0.0036 167 ALA G N 12591 C CA . ALA G 171 ? 0.4398 0.3236 0.3496 -0.0179 0.0155 0.0065 167 ALA G CA 12592 C C . ALA G 171 ? 0.4453 0.3297 0.3586 -0.0177 0.0168 0.0066 167 ALA G C 12593 O O . ALA G 171 ? 0.4991 0.3841 0.4186 -0.0182 0.0172 0.0057 167 ALA G O 12594 C CB . ALA G 171 ? 0.4318 0.3170 0.3461 -0.0169 0.0148 0.0089 167 ALA G CB 12595 N N . LEU G 172 ? 0.4216 0.3063 0.3318 -0.0174 0.0177 0.0079 168 LEU G N 12596 C CA . LEU G 172 ? 0.4243 0.3118 0.3384 -0.0173 0.0186 0.0097 168 LEU G CA 12597 C C . LEU G 172 ? 0.3882 0.2790 0.3072 -0.0164 0.0185 0.0132 168 LEU G C 12598 O O . LEU G 172 ? 0.4287 0.3200 0.3445 -0.0162 0.0187 0.0143 168 LEU G O 12599 C CB . LEU G 172 ? 0.4601 0.3481 0.3682 -0.0182 0.0195 0.0095 168 LEU G CB 12600 C CG . LEU G 172 ? 0.4487 0.3417 0.3599 -0.0188 0.0201 0.0125 168 LEU G CG 12601 C CD1 . LEU G 172 ? 0.4673 0.3614 0.3865 -0.0184 0.0204 0.0133 168 LEU G CD1 12602 C CD2 . LEU G 172 ? 0.5051 0.3986 0.4094 -0.0204 0.0209 0.0115 168 LEU G CD2 12603 N N . ILE G 173 ? 0.3663 0.2591 0.2938 -0.0160 0.0186 0.0148 169 ILE G N 12604 C CA . ILE G 173 ? 0.3860 0.2826 0.3199 -0.0151 0.0185 0.0187 169 ILE G CA 12605 C C . ILE G 173 ? 0.3626 0.2648 0.3019 -0.0153 0.0193 0.0228 169 ILE G C 12606 O O . ILE G 173 ? 0.3680 0.2703 0.3121 -0.0154 0.0202 0.0229 169 ILE G O 12607 C CB . ILE G 173 ? 0.3952 0.2906 0.3371 -0.0145 0.0183 0.0184 169 ILE G CB 12608 C CG1 . ILE G 173 ? 0.4475 0.3390 0.3848 -0.0150 0.0173 0.0147 169 ILE G CG1 12609 C CG2 . ILE G 173 ? 0.4117 0.3110 0.3603 -0.0134 0.0182 0.0228 169 ILE G CG2 12610 C CD1 . ILE G 173 ? 0.4627 0.3540 0.3945 -0.0143 0.0164 0.0158 169 ILE G CD1 12611 N N . VAL G 174 ? 0.3662 0.2736 0.3042 -0.0156 0.0192 0.0263 170 VAL G N 12612 C CA . VAL G 174 ? 0.3919 0.3069 0.3342 -0.0165 0.0195 0.0312 170 VAL G CA 12613 C C . VAL G 174 ? 0.4082 0.3289 0.3568 -0.0159 0.0192 0.0361 170 VAL G C 12614 O O . VAL G 174 ? 0.4356 0.3552 0.3812 -0.0156 0.0190 0.0353 170 VAL G O 12615 C CB . VAL G 174 ? 0.4268 0.3451 0.3601 -0.0188 0.0197 0.0308 170 VAL G CB 12616 C CG1 . VAL G 174 ? 0.4596 0.3881 0.3971 -0.0203 0.0196 0.0367 170 VAL G CG1 12617 C CG2 . VAL G 174 ? 0.4639 0.3776 0.3923 -0.0193 0.0201 0.0269 170 VAL G CG2 12618 N N . TRP G 175 ? 0.3752 0.3021 0.3342 -0.0155 0.0195 0.0418 171 TRP G N 12619 C CA . TRP G 175 ? 0.3797 0.3140 0.3457 -0.0152 0.0193 0.0479 171 TRP G CA 12620 C C . TRP G 175 ? 0.3852 0.3298 0.3587 -0.0161 0.0194 0.0552 171 TRP G C 12621 O O . TRP G 175 ? 0.4056 0.3507 0.3796 -0.0167 0.0199 0.0554 171 TRP G O 12622 C CB . TRP G 175 ? 0.3599 0.2910 0.3364 -0.0129 0.0196 0.0488 171 TRP G CB 12623 C CG . TRP G 175 ? 0.3735 0.3029 0.3616 -0.0117 0.0211 0.0499 171 TRP G CG 12624 C CD1 . TRP G 175 ? 0.3582 0.2936 0.3608 -0.0107 0.0223 0.0570 171 TRP G CD1 12625 C CD2 . TRP G 175 ? 0.3717 0.2929 0.3591 -0.0116 0.0222 0.0440 171 TRP G CD2 12626 N NE1 . TRP G 175 ? 0.4073 0.3380 0.4187 -0.0098 0.0246 0.0554 171 TRP G NE1 12627 C CE2 . TRP G 175 ? 0.4186 0.3407 0.4204 -0.0106 0.0246 0.0471 171 TRP G CE2 12628 C CE3 . TRP G 175 ? 0.4324 0.3464 0.4094 -0.0123 0.0217 0.0368 171 TRP G CE3 12629 C CZ2 . TRP G 175 ? 0.4293 0.3446 0.4344 -0.0106 0.0268 0.0420 171 TRP G CZ2 12630 C CZ3 . TRP G 175 ? 0.4525 0.3606 0.4319 -0.0125 0.0233 0.0322 171 TRP G CZ3 12631 C CH2 . TRP G 175 ? 0.4466 0.3552 0.4399 -0.0118 0.0260 0.0344 171 TRP G CH2 12632 N N . GLY G 176 ? 0.3824 0.3362 0.3611 -0.0165 0.0190 0.0618 172 GLY G N 12633 C CA . GLY G 176 ? 0.3942 0.3606 0.3793 -0.0180 0.0188 0.0702 172 GLY G CA 12634 C C . GLY G 176 ? 0.3931 0.3656 0.3942 -0.0160 0.0192 0.0784 172 GLY G C 12635 O O . GLY G 176 ? 0.3796 0.3491 0.3835 -0.0145 0.0193 0.0779 172 GLY G O 12636 N N . ILE G 177 ? 0.4230 0.4045 0.4350 -0.0161 0.0197 0.0866 173 ILE G N 12637 C CA . ILE G 177 ? 0.4210 0.4116 0.4501 -0.0146 0.0203 0.0970 173 ILE G CA 12638 C C . ILE G 177 ? 0.3819 0.3901 0.4110 -0.0179 0.0187 0.1064 173 ILE G C 12639 O O . ILE G 177 ? 0.3862 0.3996 0.4100 -0.0203 0.0181 0.1071 173 ILE G O 12640 C CB . ILE G 177 ? 0.4448 0.4323 0.4910 -0.0118 0.0230 0.1003 173 ILE G CB 12641 C CG1 . ILE G 177 ? 0.4354 0.4063 0.4802 -0.0098 0.0248 0.0900 173 ILE G CG1 12642 C CG2 . ILE G 177 ? 0.4149 0.4109 0.4806 -0.0099 0.0242 0.1114 173 ILE G CG2 12643 C CD1 . ILE G 177 ? 0.4487 0.4132 0.4947 -0.0084 0.0249 0.0866 173 ILE G CD1 12644 N N . HIS G 178 ? 0.4260 0.4439 0.4586 -0.0186 0.0178 0.1127 174 HIS G N 12645 C CA . HIS G 178 ? 0.4053 0.4416 0.4357 -0.0227 0.0161 0.1210 174 HIS G CA 12646 C C . HIS G 178 ? 0.4052 0.4533 0.4563 -0.0211 0.0166 0.1347 174 HIS G C 12647 O O . HIS G 178 ? 0.3854 0.4326 0.4501 -0.0179 0.0178 0.1393 174 HIS G O 12648 C CB . HIS G 178 ? 0.3996 0.4412 0.4199 -0.0254 0.0149 0.1197 174 HIS G CB 12649 C CG . HIS G 178 ? 0.4022 0.4642 0.4205 -0.0304 0.0133 0.1285 174 HIS G CG 12650 N ND1 . HIS G 178 ? 0.3784 0.4528 0.4023 -0.0314 0.0127 0.1365 174 HIS G ND1 12651 C CD2 . HIS G 178 ? 0.4289 0.5023 0.4395 -0.0354 0.0122 0.1303 174 HIS G CD2 12652 C CE1 . HIS G 178 ? 0.3858 0.4792 0.4057 -0.0370 0.0111 0.1432 174 HIS G CE1 12653 N NE2 . HIS G 178 ? 0.4172 0.5104 0.4288 -0.0397 0.0108 0.1394 174 HIS G NE2 12654 N N . HIS G 179 ? 0.4131 0.4730 0.4667 -0.0235 0.0159 0.1415 175 HIS G N 12655 C CA . HIS G 179 ? 0.4336 0.5084 0.5067 -0.0228 0.0163 0.1565 175 HIS G CA 12656 C C . HIS G 179 ? 0.4224 0.5181 0.4897 -0.0282 0.0134 0.1646 175 HIS G C 12657 O O . HIS G 179 ? 0.4039 0.5092 0.4603 -0.0331 0.0116 0.1647 175 HIS G O 12658 C CB . HIS G 179 ? 0.4627 0.5371 0.5419 -0.0222 0.0174 0.1585 175 HIS G CB 12659 C CG . HIS G 179 ? 0.4647 0.5185 0.5456 -0.0181 0.0203 0.1484 175 HIS G CG 12660 N ND1 . HIS G 179 ? 0.4560 0.5003 0.5538 -0.0133 0.0236 0.1492 175 HIS G ND1 12661 C CD2 . HIS G 179 ? 0.5048 0.5457 0.5718 -0.0185 0.0204 0.1364 175 HIS G CD2 12662 C CE1 . HIS G 179 ? 0.4722 0.4996 0.5667 -0.0113 0.0258 0.1384 175 HIS G CE1 12663 N NE2 . HIS G 179 ? 0.4812 0.5063 0.5570 -0.0142 0.0237 0.1309 175 HIS G NE2 12664 N N . SER G 180 ? 0.3781 0.4823 0.4535 -0.0277 0.0131 0.1720 176 SER G N 12665 C CA . SER G 180 ? 0.4154 0.5414 0.4864 -0.0333 0.0106 0.1806 176 SER G CA 12666 C C . SER G 180 ? 0.4229 0.5696 0.5068 -0.0354 0.0095 0.1960 176 SER G C 12667 O O . SER G 180 ? 0.3836 0.5279 0.4853 -0.0313 0.0113 0.2024 176 SER G O 12668 C CB . SER G 180 ? 0.4716 0.6017 0.5500 -0.0317 0.0107 0.1857 176 SER G CB 12669 O OG . SER G 180 ? 0.5716 0.6821 0.6428 -0.0286 0.0120 0.1734 176 SER G OG 12670 N N . VAL G 181 ? 0.4161 0.5836 0.4909 -0.0424 0.0067 0.2016 177 VAL G N 12671 C CA . VAL G 181 ? 0.4611 0.6526 0.5473 -0.0456 0.0049 0.2178 177 VAL G CA 12672 C C . VAL G 181 ? 0.4468 0.6490 0.5600 -0.0414 0.0059 0.2349 177 VAL G C 12673 O O . VAL G 181 ? 0.4513 0.6654 0.5809 -0.0407 0.0060 0.2479 177 VAL G O 12674 C CB . VAL G 181 ? 0.4524 0.6662 0.5226 -0.0551 0.0017 0.2203 177 VAL G CB 12675 C CG1 . VAL G 181 ? 0.4694 0.6930 0.5381 -0.0570 0.0010 0.2238 177 VAL G CG1 12676 C CG2 . VAL G 181 ? 0.4483 0.6868 0.5285 -0.0591 -0.0005 0.2361 177 VAL G CG2 12677 N N . SER G 182 ? 0.4676 0.6646 0.5861 -0.0383 0.0069 0.2349 178 SER G N 12678 C CA . SER G 182 ? 0.4762 0.6830 0.6198 -0.0344 0.0081 0.2506 178 SER G CA 12679 C C . SER G 182 ? 0.4646 0.6535 0.6126 -0.0290 0.0105 0.2438 178 SER G C 12680 O O . SER G 182 ? 0.4711 0.6452 0.6009 -0.0295 0.0104 0.2289 178 SER G O 12681 C CB . SER G 182 ? 0.4901 0.7263 0.6338 -0.0406 0.0049 0.2647 178 SER G CB 12682 O OG . SER G 182 ? 0.5148 0.7498 0.6414 -0.0437 0.0037 0.2564 178 SER G OG 12683 N N . THR G 183 ? 0.4608 0.6514 0.6337 -0.0240 0.0130 0.2552 179 THR G N 12684 C CA . THR G 183 ? 0.4763 0.6518 0.6554 -0.0193 0.0153 0.2501 179 THR G CA 12685 C C . THR G 183 ? 0.4313 0.6172 0.5979 -0.0232 0.0126 0.2503 179 THR G C 12686 O O . THR G 183 ? 0.4416 0.6129 0.5992 -0.0216 0.0132 0.2392 179 THR G O 12687 C CB . THR G 183 ? 0.4862 0.6604 0.6968 -0.0132 0.0194 0.2620 179 THR G CB 12688 O OG1 . THR G 183 ? 0.4971 0.6971 0.7232 -0.0150 0.0182 0.2817 179 THR G OG1 12689 C CG2 . THR G 183 ? 0.4584 0.6187 0.6803 -0.0093 0.0232 0.2587 179 THR G CG2 12690 N N . ALA G 184 ? 0.4213 0.6327 0.5855 -0.0289 0.0096 0.2619 180 ALA G N 12691 C CA . ALA G 184 ? 0.4676 0.6907 0.6161 -0.0341 0.0071 0.2607 180 ALA G CA 12692 C C . ALA G 184 ? 0.5005 0.7085 0.6204 -0.0371 0.0065 0.2407 180 ALA G C 12693 O O . ALA G 184 ? 0.5233 0.7230 0.6362 -0.0363 0.0071 0.2336 180 ALA G O 12694 C CB . ALA G 184 ? 0.4513 0.7053 0.5987 -0.0413 0.0038 0.2749 180 ALA G CB 12695 N N . GLU G 185 ? 0.4902 0.6953 0.5954 -0.0405 0.0058 0.2326 181 GLU G N 12696 C CA . GLU G 185 ? 0.5139 0.7037 0.5946 -0.0428 0.0060 0.2143 181 GLU G CA 12697 C C . GLU G 185 ? 0.4422 0.6046 0.5247 -0.0359 0.0085 0.2026 181 GLU G C 12698 O O . GLU G 185 ? 0.4297 0.5811 0.4993 -0.0360 0.0090 0.1917 181 GLU G O 12699 C CB . GLU G 185 ? 0.5798 0.7716 0.6471 -0.0474 0.0049 0.2089 181 GLU G CB 12700 C CG . GLU G 185 ? 0.6958 0.8673 0.7414 -0.0483 0.0060 0.1895 181 GLU G CG 12701 C CD . GLU G 185 ? 0.8949 1.0697 0.9267 -0.0536 0.0051 0.1843 181 GLU G CD 12702 O OE1 . GLU G 185 ? 0.9004 1.0609 0.9318 -0.0507 0.0059 0.1780 181 GLU G OE1 12703 O OE2 . GLU G 185 ? 1.0701 1.2633 1.0905 -0.0615 0.0036 0.1863 181 GLU G OE2 12704 N N . GLN G 186 ? 0.4120 0.5634 0.5108 -0.0301 0.0103 0.2047 182 GLN G N 12705 C CA . GLN G 186 ? 0.3781 0.5051 0.4779 -0.0245 0.0126 0.1934 182 GLN G CA 12706 C C . GLN G 186 ? 0.3707 0.4944 0.4742 -0.0224 0.0131 0.1932 182 GLN G C 12707 O O . GLN G 186 ? 0.3651 0.4716 0.4599 -0.0203 0.0140 0.1812 182 GLN G O 12708 C CB . GLN G 186 ? 0.4131 0.5308 0.5322 -0.0193 0.0152 0.1965 182 GLN G CB 12709 C CG . GLN G 186 ? 0.3944 0.4877 0.5140 -0.0145 0.0177 0.1842 182 GLN G CG 12710 C CD . GLN G 186 ? 0.4058 0.4896 0.5420 -0.0104 0.0209 0.1851 182 GLN G CD 12711 O OE1 . GLN G 186 ? 0.5156 0.5923 0.6451 -0.0108 0.0212 0.1788 182 GLN G OE1 12712 N NE2 . GLN G 186 ? 0.4222 0.5037 0.5796 -0.0064 0.0238 0.1915 182 GLN G NE2 12713 N N . THR G 187 ? 0.3419 0.4825 0.4599 -0.0225 0.0127 0.2076 183 THR G N 12714 C CA . THR G 187 ? 0.3408 0.4818 0.4638 -0.0209 0.0131 0.2099 183 THR G CA 12715 C C . THR G 187 ? 0.3638 0.5087 0.4658 -0.0256 0.0116 0.2028 183 THR G C 12716 O O . THR G 187 ? 0.3913 0.5233 0.4878 -0.0235 0.0124 0.1943 183 THR G O 12717 C CB . THR G 187 ? 0.3600 0.5203 0.5058 -0.0201 0.0131 0.2289 183 THR G CB 12718 O OG1 . THR G 187 ? 0.3399 0.4904 0.5074 -0.0144 0.0161 0.2328 183 THR G OG1 12719 C CG2 . THR G 187 ? 0.3507 0.5167 0.4986 -0.0200 0.0129 0.2327 183 THR G CG2 12720 N N . LYS G 188 ? 0.3702 0.5320 0.4601 -0.0320 0.0097 0.2055 184 LYS G N 12721 C CA . LYS G 188 ? 0.4197 0.5835 0.4885 -0.0371 0.0092 0.1966 184 LYS G CA 12722 C C . LYS G 188 ? 0.4084 0.5480 0.4627 -0.0350 0.0108 0.1790 184 LYS G C 12723 O O . LYS G 188 ? 0.4375 0.5698 0.4847 -0.0344 0.0117 0.1723 184 LYS G O 12724 C CB . LYS G 188 ? 0.4554 0.6394 0.5123 -0.0451 0.0075 0.1999 184 LYS G CB 12725 C CG . LYS G 188 ? 0.5387 0.7271 0.5742 -0.0516 0.0079 0.1908 184 LYS G CG 12726 C CD . LYS G 188 ? 0.6453 0.8470 0.6663 -0.0597 0.0069 0.1890 184 LYS G CD 12727 C CE . LYS G 188 ? 0.7596 0.9602 0.7589 -0.0658 0.0088 0.1764 184 LYS G CE 12728 N NZ . LYS G 188 ? 0.8238 1.0387 0.8078 -0.0750 0.0084 0.1736 184 LYS G NZ 12729 N N . LEU G 189 ? 0.3978 0.5252 0.4494 -0.0334 0.0111 0.1723 185 LEU G N 12730 C CA . LEU G 189 ? 0.4028 0.5093 0.4400 -0.0321 0.0124 0.1565 185 LEU G CA 12731 C C . LEU G 189 ? 0.4000 0.4885 0.4450 -0.0259 0.0136 0.1518 185 LEU G C 12732 O O . LEU G 189 ? 0.4103 0.4870 0.4450 -0.0252 0.0145 0.1418 185 LEU G O 12733 C CB . LEU G 189 ? 0.4012 0.5008 0.4335 -0.0325 0.0123 0.1512 185 LEU G CB 12734 C CG . LEU G 189 ? 0.4287 0.5449 0.4515 -0.0392 0.0110 0.1542 185 LEU G CG 12735 C CD1 . LEU G 189 ? 0.4599 0.5695 0.4822 -0.0385 0.0109 0.1512 185 LEU G CD1 12736 C CD2 . LEU G 189 ? 0.4707 0.5896 0.4734 -0.0451 0.0117 0.1454 185 LEU G CD2 12737 N N . TYR G 190 ? 0.4218 0.5074 0.4855 -0.0214 0.0141 0.1584 186 TYR G N 12738 C CA . TYR G 190 ? 0.4014 0.4683 0.4721 -0.0161 0.0156 0.1522 186 TYR G CA 12739 C C . TYR G 190 ? 0.4275 0.4971 0.5177 -0.0126 0.0165 0.1611 186 TYR G C 12740 O O . TYR G 190 ? 0.4622 0.5177 0.5602 -0.0087 0.0179 0.1567 186 TYR G O 12741 C CB . TYR G 190 ? 0.4378 0.4929 0.5125 -0.0137 0.0166 0.1476 186 TYR G CB 12742 C CG . TYR G 190 ? 0.4393 0.4935 0.4982 -0.0170 0.0158 0.1412 186 TYR G CG 12743 C CD1 . TYR G 190 ? 0.4615 0.5244 0.5254 -0.0183 0.0155 0.1473 186 TYR G CD1 12744 C CD2 . TYR G 190 ? 0.4397 0.4846 0.4801 -0.0186 0.0156 0.1294 186 TYR G CD2 12745 C CE1 . TYR G 190 ? 0.4289 0.4915 0.4790 -0.0215 0.0148 0.1417 186 TYR G CE1 12746 C CE2 . TYR G 190 ? 0.4257 0.4695 0.4526 -0.0216 0.0152 0.1236 186 TYR G CE2 12747 C CZ . TYR G 190 ? 0.4402 0.4928 0.4714 -0.0232 0.0147 0.1294 186 TYR G CZ 12748 O OH . TYR G 190 ? 0.4014 0.4534 0.4195 -0.0265 0.0143 0.1238 186 TYR G OH 12749 N N . GLY G 191 ? 0.4317 0.5196 0.5295 -0.0143 0.0157 0.1733 187 GLY G N 12750 C CA . GLY G 191 ? 0.4539 0.5454 0.5723 -0.0110 0.0168 0.1832 187 GLY G CA 12751 C C . GLY G 191 ? 0.4439 0.5374 0.5826 -0.0083 0.0184 0.1918 187 GLY G C 12752 O O . GLY G 191 ? 0.4609 0.5445 0.5986 -0.0074 0.0194 0.1860 187 GLY G O 12753 N N . SER G 192 ? 0.4562 0.5610 0.6151 -0.0067 0.0193 0.2055 188 SER G N 12754 C CA . SER G 192 ? 0.4914 0.5987 0.6731 -0.0038 0.0218 0.2152 188 SER G CA 12755 C C . SER G 192 ? 0.4468 0.5325 0.6382 0.0006 0.0254 0.2063 188 SER G C 12756 O O . SER G 192 ? 0.4478 0.5184 0.6300 0.0015 0.0256 0.1945 188 SER G O 12757 C CB . SER G 192 ? 0.5311 0.6556 0.7342 -0.0028 0.0224 0.2327 188 SER G CB 12758 O OG . SER G 192 ? 0.5758 0.6926 0.7842 -0.0003 0.0235 0.2303 188 SER G OG 12759 N N . GLY G 193 ? 0.4989 0.5837 0.7094 0.0030 0.0286 0.2123 189 GLY G N 12760 C CA . GLY G 193 ? 0.5871 0.6528 0.8091 0.0066 0.0330 0.2045 189 GLY G CA 12761 C C . GLY G 193 ? 0.6317 0.6862 0.8441 0.0061 0.0338 0.1942 189 GLY G C 12762 O O . GLY G 193 ? 0.6046 0.6640 0.7993 0.0031 0.0306 0.1916 189 GLY G O 12763 N N . ASN G 194 ? 0.7248 0.7640 0.9490 0.0086 0.0383 0.1880 190 ASN G N 12764 C CA . ASN G 194 ? 0.7197 0.7483 0.9379 0.0084 0.0398 0.1789 190 ASN G CA 12765 C C . ASN G 194 ? 0.6482 0.6651 0.8398 0.0063 0.0367 0.1631 190 ASN G C 12766 O O . ASN G 194 ? 0.6573 0.6656 0.8416 0.0063 0.0360 0.1553 190 ASN G O 12767 C CB . ASN G 194 ? 0.8040 0.8210 1.0442 0.0112 0.0465 0.1773 190 ASN G CB 12768 C CG . ASN G 194 ? 0.8952 0.9241 1.1616 0.0133 0.0501 0.1933 190 ASN G CG 12769 O OD1 . ASN G 194 ? 0.8849 0.9314 1.1578 0.0131 0.0479 0.2076 190 ASN G OD1 12770 N ND2 . ASN G 194 ? 0.9155 0.9353 1.1973 0.0151 0.0560 0.1912 190 ASN G ND2 12771 N N . LYS G 195 ? 0.6308 0.6478 0.8085 0.0044 0.0350 0.1590 191 LYS G N 12772 C CA . LYS G 195 ? 0.6021 0.6095 0.7554 0.0024 0.0322 0.1454 191 LYS G CA 12773 C C . LYS G 195 ? 0.5078 0.5002 0.6600 0.0030 0.0350 0.1349 191 LYS G C 12774 O O . LYS G 195 ? 0.4943 0.4874 0.6571 0.0037 0.0377 0.1381 191 LYS G O 12775 C CB . LYS G 195 ? 0.5784 0.5974 0.7142 -0.0009 0.0280 0.1476 191 LYS G CB 12776 C CG . LYS G 195 ? 0.6048 0.6386 0.7384 -0.0024 0.0253 0.1561 191 LYS G CG 12777 C CD . LYS G 195 ? 0.5649 0.5916 0.6963 -0.0013 0.0251 0.1513 191 LYS G CD 12778 C CE . LYS G 195 ? 0.6174 0.6583 0.7465 -0.0030 0.0229 0.1590 191 LYS G CE 12779 N NZ . LYS G 195 ? 0.5860 0.6183 0.7074 -0.0023 0.0223 0.1517 191 LYS G NZ 12780 N N . LEU G 196 ? 0.5760 0.5557 0.7146 0.0023 0.0341 0.1223 192 LEU G N 12781 C CA . LEU G 196 ? 0.5117 0.4773 0.6471 0.0022 0.0365 0.1111 192 LEU G CA 12782 C C . LEU G 196 ? 0.5140 0.4720 0.6263 0.0003 0.0332 0.0997 192 LEU G C 12783 O O . LEU G 196 ? 0.5423 0.5000 0.6461 -0.0001 0.0307 0.0975 192 LEU G O 12784 C CB . LEU G 196 ? 0.5294 0.4861 0.6812 0.0036 0.0409 0.1083 192 LEU G CB 12785 C CG . LEU G 196 ? 0.4883 0.4309 0.6373 0.0026 0.0438 0.0959 192 LEU G CG 12786 C CD1 . LEU G 196 ? 0.5083 0.4506 0.6634 0.0028 0.0468 0.0969 192 LEU G CD1 12787 C CD2 . LEU G 196 ? 0.5240 0.4583 0.6858 0.0027 0.0477 0.0914 192 LEU G CD2 12788 N N . VAL G 197 ? 0.5619 0.5141 0.6650 -0.0007 0.0333 0.0929 193 VAL G N 12789 C CA . VAL G 197 ? 0.5202 0.4648 0.6034 -0.0024 0.0308 0.0824 193 VAL G CA 12790 C C . VAL G 197 ? 0.4870 0.4201 0.5713 -0.0028 0.0336 0.0732 193 VAL G C 12791 O O . VAL G 197 ? 0.4192 0.3518 0.5099 -0.0026 0.0362 0.0741 193 VAL G O 12792 C CB . VAL G 197 ? 0.4907 0.4407 0.5583 -0.0040 0.0279 0.0828 193 VAL G CB 12793 C CG1 . VAL G 197 ? 0.5205 0.4614 0.5704 -0.0053 0.0263 0.0720 193 VAL G CG1 12794 C CG2 . VAL G 197 ? 0.4965 0.4579 0.5600 -0.0047 0.0253 0.0898 193 VAL G CG2 12795 N N . THR G 198 ? 0.4944 0.4192 0.5733 -0.0037 0.0333 0.0650 194 THR G N 12796 C CA . THR G 198 ? 0.5165 0.4314 0.5945 -0.0051 0.0357 0.0554 194 THR G CA 12797 C C . THR G 198 ? 0.5063 0.4167 0.5641 -0.0069 0.0323 0.0472 194 THR G C 12798 O O . THR G 198 ? 0.5066 0.4186 0.5547 -0.0070 0.0290 0.0473 194 THR G O 12799 C CB . THR G 198 ? 0.6054 0.5148 0.6962 -0.0056 0.0391 0.0520 194 THR G CB 12800 O OG1 . THR G 198 ? 0.6978 0.6063 0.7810 -0.0062 0.0361 0.0495 194 THR G OG1 12801 C CG2 . THR G 198 ? 0.5407 0.4545 0.6530 -0.0034 0.0427 0.0609 194 THR G CG2 12802 N N . VAL G 199 ? 0.4520 0.3576 0.5044 -0.0083 0.0335 0.0412 195 VAL G N 12803 C CA . VAL G 199 ? 0.4892 0.3917 0.5241 -0.0098 0.0306 0.0350 195 VAL G CA 12804 C C . VAL G 199 ? 0.5252 0.4205 0.5604 -0.0121 0.0329 0.0264 195 VAL G C 12805 O O . VAL G 199 ? 0.4685 0.3617 0.5115 -0.0124 0.0366 0.0250 195 VAL G O 12806 C CB . VAL G 199 ? 0.4587 0.3640 0.4848 -0.0096 0.0294 0.0368 195 VAL G CB 12807 C CG1 . VAL G 199 ? 0.4637 0.3652 0.4727 -0.0112 0.0269 0.0303 195 VAL G CG1 12808 C CG2 . VAL G 199 ? 0.4324 0.3464 0.4587 -0.0083 0.0275 0.0453 195 VAL G CG2 12809 N N . GLY G 200 ? 0.4847 0.3772 0.5112 -0.0140 0.0309 0.0208 196 GLY G N 12810 C CA . GLY G 200 ? 0.4899 0.3771 0.5145 -0.0172 0.0326 0.0120 196 GLY G CA 12811 C C . GLY G 200 ? 0.5016 0.3879 0.5100 -0.0194 0.0291 0.0070 196 GLY G C 12812 O O . GLY G 200 ? 0.5021 0.3905 0.5032 -0.0187 0.0255 0.0092 196 GLY G O 12813 N N . SER G 201 ? 0.4651 0.3486 0.4682 -0.0218 0.0303 0.0010 197 SER G N 12814 C CA . SER G 201 ? 0.4590 0.3422 0.4501 -0.0248 0.0279 -0.0043 197 SER G CA 12815 C C . SER G 201 ? 0.5145 0.3952 0.5094 -0.0295 0.0312 -0.0127 197 SER G C 12816 O O . SER G 201 ? 0.4612 0.3397 0.4690 -0.0301 0.0353 -0.0142 197 SER G O 12817 C CB . SER G 201 ? 0.4697 0.3530 0.4490 -0.0244 0.0262 -0.0045 197 SER G CB 12818 O OG . SER G 201 ? 0.5111 0.3919 0.4929 -0.0256 0.0295 -0.0083 197 SER G OG 12819 N N . SER G 202 ? 0.5061 0.3875 0.4902 -0.0331 0.0295 -0.0179 198 SER G N 12820 C CA . SER G 202 ? 0.5689 0.4491 0.5549 -0.0384 0.0327 -0.0263 198 SER G CA 12821 C C . SER G 202 ? 0.5839 0.4603 0.5743 -0.0388 0.0376 -0.0300 198 SER G C 12822 O O . SER G 202 ? 0.5355 0.4095 0.5327 -0.0426 0.0424 -0.0367 198 SER G O 12823 C CB . SER G 202 ? 0.5595 0.4438 0.5328 -0.0427 0.0291 -0.0299 198 SER G CB 12824 O OG . SER G 202 ? 0.5713 0.4560 0.5350 -0.0427 0.0281 -0.0305 198 SER G OG 12825 N N . ASN G 203 ? 0.6203 0.4963 0.6081 -0.0351 0.0370 -0.0254 199 ASN G N 12826 C CA . ASN G 203 ? 0.7042 0.5773 0.6956 -0.0351 0.0412 -0.0279 199 ASN G CA 12827 C C . ASN G 203 ? 0.6872 0.5595 0.6894 -0.0304 0.0434 -0.0210 199 ASN G C 12828 O O . ASN G 203 ? 0.7730 0.6438 0.7770 -0.0298 0.0461 -0.0215 199 ASN G O 12829 C CB . ASN G 203 ? 0.7399 0.6142 0.7171 -0.0355 0.0385 -0.0288 199 ASN G CB 12830 C CG . ASN G 203 ? 0.8264 0.7026 0.7933 -0.0407 0.0370 -0.0352 199 ASN G CG 12831 O OD1 . ASN G 203 ? 1.0549 0.9306 1.0257 -0.0452 0.0400 -0.0420 199 ASN G OD1 12832 N ND2 . ASN G 203 ? 0.9098 0.7888 0.8639 -0.0404 0.0326 -0.0333 199 ASN G ND2 12833 N N . TYR G 204 ? 0.5938 0.4682 0.6025 -0.0272 0.0418 -0.0141 200 TYR G N 12834 C CA . TYR G 204 ? 0.4992 0.3754 0.5167 -0.0230 0.0426 -0.0058 200 TYR G CA 12835 C C . TYR G 204 ? 0.4480 0.3257 0.4778 -0.0213 0.0433 -0.0011 200 TYR G C 12836 O O . TYR G 204 ? 0.4157 0.2943 0.4411 -0.0222 0.0404 -0.0019 200 TYR G O 12837 C CB . TYR G 204 ? 0.5660 0.4458 0.5706 -0.0209 0.0376 -0.0011 200 TYR G CB 12838 C CG . TYR G 204 ? 0.5126 0.3966 0.5232 -0.0174 0.0373 0.0078 200 TYR G CG 12839 C CD1 . TYR G 204 ? 0.6206 0.5060 0.6286 -0.0166 0.0377 0.0097 200 TYR G CD1 12840 C CD2 . TYR G 204 ? 0.4983 0.3861 0.5162 -0.0154 0.0363 0.0143 200 TYR G CD2 12841 C CE1 . TYR G 204 ? 0.5639 0.4548 0.5768 -0.0142 0.0371 0.0181 200 TYR G CE1 12842 C CE2 . TYR G 204 ? 0.5076 0.4010 0.5303 -0.0130 0.0359 0.0226 200 TYR G CE2 12843 C CZ . TYR G 204 ? 0.5260 0.4213 0.5462 -0.0126 0.0362 0.0245 200 TYR G CZ 12844 O OH . TYR G 204 ? 0.5830 0.4856 0.6081 -0.0109 0.0355 0.0332 200 TYR G OH 12845 N N . GLN G 205 ? 0.4607 0.3386 0.5068 -0.0193 0.0475 0.0033 201 GLN G N 12846 C CA . GLN G 205 ? 0.5198 0.4010 0.5781 -0.0168 0.0476 0.0108 201 GLN G CA 12847 C C . GLN G 205 ? 0.6164 0.5009 0.6883 -0.0137 0.0506 0.0191 201 GLN G C 12848 O O . GLN G 205 ? 0.5936 0.4753 0.6728 -0.0141 0.0552 0.0169 201 GLN G O 12849 C CB . GLN G 205 ? 0.5301 0.4082 0.5997 -0.0185 0.0508 0.0074 201 GLN G CB 12850 C CG . GLN G 205 ? 0.5612 0.4348 0.6491 -0.0194 0.0586 0.0044 201 GLN G CG 12851 C CD . GLN G 205 ? 0.6323 0.5007 0.7142 -0.0232 0.0618 -0.0059 201 GLN G CD 12852 O OE1 . GLN G 205 ? 0.6306 0.4980 0.6972 -0.0267 0.0588 -0.0132 201 GLN G OE1 12853 N NE2 . GLN G 205 ? 0.6620 0.5275 0.7567 -0.0228 0.0681 -0.0064 201 GLN G NE2 12854 N N . GLN G 206 ? 0.5887 0.4802 0.6619 -0.0110 0.0474 0.0286 202 GLN G N 12855 C CA . GLN G 206 ? 0.5936 0.4911 0.6787 -0.0084 0.0490 0.0383 202 GLN G CA 12856 C C . GLN G 206 ? 0.6399 0.5446 0.7301 -0.0064 0.0466 0.0472 202 GLN G C 12857 O O . GLN G 206 ? 0.6261 0.5318 0.7052 -0.0069 0.0424 0.0460 202 GLN G O 12858 C CB . GLN G 206 ? 0.7238 0.6246 0.7978 -0.0082 0.0466 0.0398 202 GLN G CB 12859 C CG . GLN G 206 ? 0.8082 0.7040 0.8853 -0.0092 0.0509 0.0348 202 GLN G CG 12860 C CD . GLN G 206 ? 0.9651 0.8654 1.0342 -0.0087 0.0488 0.0383 202 GLN G CD 12861 O OE1 . GLN G 206 ? 1.1083 1.0172 1.1814 -0.0072 0.0471 0.0479 202 GLN G OE1 12862 N NE2 . GLN G 206 ? 0.9756 0.8710 1.0329 -0.0105 0.0486 0.0307 202 GLN G NE2 12863 N N . SER G 207 ? 0.6005 0.5103 0.7089 -0.0043 0.0497 0.0562 203 SER G N 12864 C CA . SER G 207 ? 0.6018 0.5201 0.7196 -0.0024 0.0484 0.0665 203 SER G CA 12865 C C . SER G 207 ? 0.5371 0.4666 0.6548 -0.0013 0.0462 0.0768 203 SER G C 12866 O O . SER G 207 ? 0.4895 0.4194 0.6092 -0.0013 0.0480 0.0776 203 SER G O 12867 C CB . SER G 207 ? 0.6427 0.5593 0.7847 -0.0010 0.0545 0.0701 203 SER G CB 12868 O OG . SER G 207 ? 0.6583 0.5748 0.8033 -0.0008 0.0536 0.0706 203 SER G OG 12869 N N . PHE G 208 ? 0.5625 0.5015 0.6764 -0.0010 0.0423 0.0843 204 PHE G N 12870 C CA . PHE G 208 ? 0.5104 0.4622 0.6232 -0.0011 0.0399 0.0942 204 PHE G CA 12871 C C . PHE G 208 ? 0.5668 0.5293 0.6918 0.0001 0.0394 0.1055 204 PHE G C 12872 O O . PHE G 208 ? 0.5540 0.5158 0.6754 0.0001 0.0376 0.1043 204 PHE G O 12873 C CB . PHE G 208 ? 0.5349 0.4882 0.6245 -0.0033 0.0349 0.0896 204 PHE G CB 12874 C CG . PHE G 208 ? 0.5167 0.4595 0.5939 -0.0044 0.0352 0.0787 204 PHE G CG 12875 C CD1 . PHE G 208 ? 0.5144 0.4475 0.5806 -0.0052 0.0343 0.0687 204 PHE G CD1 12876 C CD2 . PHE G 208 ? 0.5307 0.4746 0.6076 -0.0048 0.0363 0.0792 204 PHE G CD2 12877 C CE1 . PHE G 208 ? 0.5058 0.4307 0.5612 -0.0065 0.0345 0.0596 204 PHE G CE1 12878 C CE2 . PHE G 208 ? 0.5254 0.4602 0.5908 -0.0060 0.0365 0.0694 204 PHE G CE2 12879 C CZ . PHE G 208 ? 0.5019 0.4275 0.5565 -0.0068 0.0356 0.0598 204 PHE G CZ 12880 N N . VAL G 209 ? 0.5405 0.5139 0.6804 0.0011 0.0408 0.1173 205 VAL G N 12881 C CA . VAL G 209 ? 0.5443 0.5312 0.6961 0.0019 0.0400 0.1303 205 VAL G CA 12882 C C . VAL G 209 ? 0.4884 0.4906 0.6324 -0.0003 0.0362 0.1385 205 VAL G C 12883 O O . VAL G 209 ? 0.5062 0.5111 0.6517 -0.0007 0.0369 0.1405 205 VAL G O 12884 C CB . VAL G 209 ? 0.5904 0.5784 0.7704 0.0048 0.0457 0.1388 205 VAL G CB 12885 C CG1 . VAL G 209 ? 0.5986 0.6008 0.7926 0.0058 0.0450 0.1530 205 VAL G CG1 12886 C CG2 . VAL G 209 ? 0.6050 0.5765 0.7913 0.0059 0.0503 0.1282 205 VAL G CG2 12887 N N . PRO G 210 ? 0.4847 0.4969 0.6190 -0.0022 0.0321 0.1422 206 PRO G N 12888 C CA . PRO G 210 ? 0.4936 0.5210 0.6196 -0.0053 0.0288 0.1489 206 PRO G CA 12889 C C . PRO G 210 ? 0.5009 0.5428 0.6489 -0.0042 0.0306 0.1647 206 PRO G C 12890 O O . PRO G 210 ? 0.4761 0.5190 0.6438 -0.0014 0.0334 0.1717 206 PRO G O 12891 C CB . PRO G 210 ? 0.5031 0.5384 0.6172 -0.0077 0.0252 0.1499 206 PRO G CB 12892 C CG . PRO G 210 ? 0.4934 0.5233 0.6194 -0.0047 0.0271 0.1508 206 PRO G CG 12893 C CD . PRO G 210 ? 0.4638 0.4760 0.5967 -0.0019 0.0309 0.1419 206 PRO G CD 12894 N N . SER G 211 ? 0.4853 0.5397 0.6305 -0.0068 0.0288 0.1711 207 SER G N 12895 C CA . SER G 211 ? 0.5114 0.5818 0.6778 -0.0060 0.0301 0.1876 207 SER G CA 12896 C C . SER G 211 ? 0.4601 0.5523 0.6179 -0.0109 0.0254 0.1970 207 SER G C 12897 O O . SER G 211 ? 0.4606 0.5588 0.6073 -0.0142 0.0232 0.1963 207 SER G O 12898 C CB . SER G 211 ? 0.4910 0.5557 0.6670 -0.0042 0.0335 0.1873 207 SER G CB 12899 O OG . SER G 211 ? 0.5297 0.5900 0.6845 -0.0071 0.0311 0.1775 207 SER G OG 12900 N N . PRO G 212 ? 0.4628 0.5669 0.6244 -0.0118 0.0238 0.2051 208 PRO G N 12901 C CA . PRO G 212 ? 0.4664 0.5913 0.6170 -0.0174 0.0193 0.2122 208 PRO G CA 12902 C C . PRO G 212 ? 0.4089 0.5526 0.5744 -0.0186 0.0191 0.2277 208 PRO G C 12903 O O . PRO G 212 ? 0.3612 0.5040 0.5509 -0.0141 0.0229 0.2365 208 PRO G O 12904 C CB . PRO G 212 ? 0.4636 0.5958 0.6178 -0.0175 0.0184 0.2175 208 PRO G CB 12905 C CG . PRO G 212 ? 0.5082 0.6260 0.6809 -0.0113 0.0226 0.2168 208 PRO G CG 12906 C CD . PRO G 212 ? 0.4668 0.5655 0.6416 -0.0082 0.0260 0.2069 208 PRO G CD 12907 N N . GLY G 213 ? 0.3379 0.4988 0.4900 -0.0248 0.0151 0.2313 209 GLY G N 12908 C CA . GLY G 213 ? 0.3771 0.5593 0.5429 -0.0268 0.0143 0.2476 209 GLY G CA 12909 C C . GLY G 213 ? 0.4075 0.6012 0.5526 -0.0341 0.0103 0.2447 209 GLY G C 12910 O O . GLY G 213 ? 0.4166 0.5975 0.5390 -0.0363 0.0094 0.2288 209 GLY G O 12911 N N . ALA G 214 ? 0.4185 0.6368 0.5719 -0.0379 0.0082 0.2602 210 ALA G N 12912 C CA . ALA G 214 ? 0.4542 0.6879 0.5886 -0.0462 0.0042 0.2592 210 ALA G CA 12913 C C . ALA G 214 ? 0.5719 0.7944 0.7011 -0.0456 0.0051 0.2516 210 ALA G C 12914 O O . ALA G 214 ? 0.5774 0.7913 0.7245 -0.0398 0.0084 0.2553 210 ALA G O 12915 C CB . ALA G 214 ? 0.4417 0.7078 0.5883 -0.0509 0.0013 0.2799 210 ALA G CB 12916 N N . ARG G 215 ? 0.6803 0.9026 0.7850 -0.0518 0.0027 0.2404 211 ARG G N 12917 C CA . ARG G 215 ? 0.6828 0.9008 0.7804 -0.0533 0.0026 0.2351 211 ARG G CA 12918 C C . ARG G 215 ? 0.6244 0.8554 0.6982 -0.0630 -0.0010 0.2298 211 ARG G C 12919 O O . ARG G 215 ? 0.7664 1.0098 0.8319 -0.0679 -0.0029 0.2312 211 ARG G O 12920 C CB . ARG G 215 ? 0.6943 0.8828 0.7866 -0.0476 0.0058 0.2191 211 ARG G CB 12921 C CG . ARG G 215 ? 0.7568 0.9303 0.8384 -0.0459 0.0065 0.2074 211 ARG G CG 12922 C CD . ARG G 215 ? 0.6584 0.8040 0.7412 -0.0392 0.0101 0.1948 211 ARG G CD 12923 N NE . ARG G 215 ? 0.6204 0.7558 0.7210 -0.0324 0.0132 0.1974 211 ARG G NE 12924 C CZ . ARG G 215 ? 0.8260 0.9587 0.9258 -0.0313 0.0131 0.1958 211 ARG G CZ 12925 N NH1 . ARG G 215 ? 0.9639 1.1030 1.0457 -0.0363 0.0104 0.1914 211 ARG G NH1 12926 N NH2 . ARG G 215 ? 0.7206 0.8443 0.8384 -0.0253 0.0163 0.1985 211 ARG G NH2 12927 N N . PRO G 216 ? 0.6135 0.8457 0.6789 -0.0664 -0.0018 0.2262 212 PRO G N 12928 C CA . PRO G 216 ? 0.5608 0.8122 0.6086 -0.0768 -0.0052 0.2257 212 PRO G CA 12929 C C . PRO G 216 ? 0.5793 0.8197 0.6031 -0.0807 -0.0049 0.2088 212 PRO G C 12930 O O . PRO G 216 ? 0.5460 0.7603 0.5645 -0.0750 -0.0023 0.1952 212 PRO G O 12931 C CB . PRO G 216 ? 0.6035 0.8512 0.6486 -0.0777 -0.0052 0.2229 212 PRO G CB 12932 C CG . PRO G 216 ? 0.5839 0.8187 0.6504 -0.0683 -0.0022 0.2279 212 PRO G CG 12933 C CD . PRO G 216 ? 0.5475 0.7662 0.6217 -0.0612 0.0005 0.2245 212 PRO G CD 12934 N N . GLN G 217 ? 0.5276 0.7879 0.5385 -0.0901 -0.0072 0.2101 213 GLN G N 12935 C CA . GLN G 217 ? 0.5593 0.8117 0.5478 -0.0949 -0.0063 0.1944 213 GLN G CA 12936 C C . GLN G 217 ? 0.6107 0.8463 0.5840 -0.0960 -0.0049 0.1793 213 GLN G C 12937 O O . GLN G 217 ? 0.5775 0.8219 0.5498 -0.0998 -0.0062 0.1823 213 GLN G O 12938 C CB . GLN G 217 ? 0.5915 0.8708 0.5694 -0.1060 -0.0086 0.1989 213 GLN G CB 12939 C CG . GLN G 217 ? 0.6454 0.9394 0.6346 -0.1053 -0.0096 0.2112 213 GLN G CG 12940 C CD . GLN G 217 ? 0.6569 0.9738 0.6313 -0.1167 -0.0110 0.2113 213 GLN G CD 12941 O OE1 . GLN G 217 ? 0.7779 1.1004 0.7340 -0.1257 -0.0110 0.2022 213 GLN G OE1 12942 N NE2 . GLN G 217 ? 0.6998 1.0305 0.6826 -0.1168 -0.0120 0.2216 213 GLN G NE2 12943 N N . VAL G 218 ? 0.6308 0.8416 0.5948 -0.0918 -0.0021 0.1641 214 VAL G N 12944 C CA . VAL G 218 ? 0.6499 0.8443 0.5975 -0.0935 -0.0003 0.1484 214 VAL G CA 12945 C C . VAL G 218 ? 0.7715 0.9610 0.7026 -0.0977 0.0016 0.1365 214 VAL G C 12946 O O . VAL G 218 ? 0.8507 1.0320 0.7854 -0.0931 0.0027 0.1354 214 VAL G O 12947 C CB . VAL G 218 ? 0.6118 0.7804 0.5656 -0.0840 0.0017 0.1421 214 VAL G CB 12948 C CG1 . VAL G 218 ? 0.6026 0.7541 0.5396 -0.0854 0.0037 0.1260 214 VAL G CG1 12949 C CG2 . VAL G 218 ? 0.5354 0.7084 0.5067 -0.0798 0.0007 0.1536 214 VAL G CG2 12950 N N . ASN G 219 ? 0.8416 1.0394 0.7560 -0.1072 0.0021 0.1292 215 ASN G N 12951 C CA . ASN G 219 ? 0.9263 1.1238 0.8254 -0.1130 0.0046 0.1190 215 ASN G CA 12952 C C . ASN G 219 ? 0.8747 1.0901 0.7790 -0.1153 0.0033 0.1285 215 ASN G C 12953 O O . ASN G 219 ? 1.0045 1.2117 0.9041 -0.1142 0.0056 0.1221 215 ASN G O 12954 C CB . ASN G 219 ? 0.9134 1.0830 0.8080 -0.1063 0.0082 0.1055 215 ASN G CB 12955 C CG . ASN G 219 ? 0.8355 0.9856 0.7260 -0.1029 0.0097 0.0961 215 ASN G CG 12956 O OD1 . ASN G 219 ? 0.9391 1.0951 0.8240 -0.1080 0.0092 0.0947 215 ASN G OD1 12957 N ND2 . ASN G 219 ? 0.8525 0.9800 0.7458 -0.0945 0.0115 0.0897 215 ASN G ND2 12958 N N . GLY G 220 ? 0.8721 1.1120 0.7863 -0.1185 -0.0003 0.1442 216 GLY G N 12959 C CA . GLY G 220 ? 0.7933 1.0511 0.7150 -0.1199 -0.0018 0.1556 216 GLY G CA 12960 C C . GLY G 220 ? 0.7348 0.9803 0.6732 -0.1089 -0.0016 0.1614 216 GLY G C 12961 O O . GLY G 220 ? 0.8090 1.0695 0.7560 -0.1093 -0.0030 0.1724 216 GLY G O 12962 N N . LEU G 221 ? 0.6870 0.9071 0.6313 -0.0993 0.0000 0.1556 217 LEU G N 12963 C CA . LEU G 221 ? 0.6011 0.8085 0.5616 -0.0892 0.0006 0.1601 217 LEU G CA 12964 C C . LEU G 221 ? 0.5009 0.7038 0.4815 -0.0814 -0.0001 0.1699 217 LEU G C 12965 O O . LEU G 221 ? 0.4428 0.6372 0.4235 -0.0797 0.0001 0.1667 217 LEU G O 12966 C CB . LEU G 221 ? 0.5931 0.7738 0.5453 -0.0841 0.0037 0.1448 217 LEU G CB 12967 C CG . LEU G 221 ? 0.6718 0.8529 0.6059 -0.0905 0.0057 0.1340 217 LEU G CG 12968 C CD1 . LEU G 221 ? 0.7128 0.8672 0.6420 -0.0844 0.0087 0.1207 217 LEU G CD1 12969 C CD2 . LEU G 221 ? 0.7316 0.9311 0.6680 -0.0942 0.0049 0.1421 217 LEU G CD2 12970 N N . SER G 222 ? 0.4185 0.6267 0.4169 -0.0765 -0.0005 0.1817 218 SER G N 12971 C CA . SER G 222 ? 0.4219 0.6290 0.4423 -0.0698 -0.0004 0.1928 218 SER G CA 12972 C C . SER G 222 ? 0.4110 0.5935 0.4411 -0.0602 0.0024 0.1873 218 SER G C 12973 O O . SER G 222 ? 0.3797 0.5560 0.4266 -0.0543 0.0037 0.1927 218 SER G O 12974 C CB . SER G 222 ? 0.4278 0.6598 0.4656 -0.0710 -0.0023 0.2123 218 SER G CB 12975 O OG . SER G 222 ? 0.4443 0.7000 0.4779 -0.0791 -0.0051 0.2200 218 SER G OG 12976 N N . GLY G 223 ? 0.4025 0.5711 0.4218 -0.0590 0.0036 0.1760 219 GLY G N 12977 C CA . GLY G 223 ? 0.4666 0.6105 0.4904 -0.0512 0.0061 0.1675 219 GLY G CA 12978 C C . GLY G 223 ? 0.4483 0.5742 0.4639 -0.0495 0.0073 0.1558 219 GLY G C 12979 O O . GLY G 223 ? 0.4385 0.5684 0.4404 -0.0548 0.0064 0.1511 219 GLY G O 12980 N N . ARG G 224 ? 0.4287 0.5343 0.4506 -0.0426 0.0095 0.1498 220 ARG G N 12981 C CA . ARG G 224 ? 0.4693 0.5563 0.4824 -0.0407 0.0108 0.1376 220 ARG G CA 12982 C C . ARG G 224 ? 0.4825 0.5488 0.4925 -0.0360 0.0125 0.1270 220 ARG G C 12983 O O . ARG G 224 ? 0.4851 0.5493 0.5055 -0.0325 0.0132 0.1303 220 ARG G O 12984 C CB . ARG G 224 ? 0.4339 0.5184 0.4613 -0.0371 0.0120 0.1427 220 ARG G CB 12985 C CG . ARG G 224 ? 0.4433 0.5473 0.4747 -0.0414 0.0103 0.1534 220 ARG G CG 12986 C CD . ARG G 224 ? 0.4117 0.5175 0.4239 -0.0472 0.0089 0.1456 220 ARG G CD 12987 N NE . ARG G 224 ? 0.4107 0.5343 0.4274 -0.0512 0.0073 0.1556 220 ARG G NE 12988 C CZ . ARG G 224 ? 0.4270 0.5735 0.4412 -0.0578 0.0047 0.1643 220 ARG G CZ 12989 N NH1 . ARG G 224 ? 0.4611 0.6164 0.4678 -0.0616 0.0037 0.1643 220 ARG G NH1 12990 N NH2 . ARG G 224 ? 0.3988 0.5606 0.4190 -0.0608 0.0033 0.1738 220 ARG G NH2 12991 N N . ILE G 225 ? 0.4976 0.5503 0.4926 -0.0365 0.0131 0.1145 221 ILE G N 12992 C CA . ILE G 225 ? 0.5123 0.5461 0.5042 -0.0324 0.0145 0.1047 221 ILE G CA 12993 C C . ILE G 225 ? 0.6403 0.6624 0.6316 -0.0303 0.0155 0.0991 221 ILE G C 12994 O O . ILE G 225 ? 0.7260 0.7465 0.7048 -0.0333 0.0152 0.0934 221 ILE G O 12995 C CB . ILE G 225 ? 0.5876 0.6162 0.5623 -0.0351 0.0145 0.0952 221 ILE G CB 12996 C CG1 . ILE G 225 ? 0.5529 0.5903 0.5291 -0.0362 0.0141 0.0995 221 ILE G CG1 12997 C CG2 . ILE G 225 ? 0.6219 0.6310 0.5930 -0.0310 0.0158 0.0851 221 ILE G CG2 12998 C CD1 . ILE G 225 ? 0.6292 0.6652 0.5894 -0.0399 0.0148 0.0916 221 ILE G CD1 12999 N N . ASP G 226 ? 0.6549 0.6684 0.6592 -0.0255 0.0171 0.0999 222 ASP G N 13000 C CA . ASP G 226 ? 0.7473 0.7482 0.7500 -0.0236 0.0185 0.0931 222 ASP G CA 13001 C C . ASP G 226 ? 0.5751 0.5586 0.5715 -0.0211 0.0195 0.0821 222 ASP G C 13002 O O . ASP G 226 ? 0.5272 0.5061 0.5280 -0.0189 0.0199 0.0812 222 ASP G O 13003 C CB . ASP G 226 ? 0.8512 0.8547 0.8719 -0.0210 0.0203 0.1004 222 ASP G CB 13004 C CG . ASP G 226 ? 0.9997 1.0179 1.0230 -0.0239 0.0193 0.1089 222 ASP G CG 13005 O OD1 . ASP G 226 ? 0.9838 1.0119 0.9948 -0.0287 0.0170 0.1094 222 ASP G OD1 13006 O OD2 . ASP G 226 ? 1.1819 1.2017 1.2201 -0.0217 0.0213 0.1149 222 ASP G OD2 13007 N N . PHE G 227 ? 0.4580 0.4334 0.4434 -0.0219 0.0196 0.0742 223 PHE G N 13008 C CA . PHE G 227 ? 0.4657 0.4279 0.4413 -0.0209 0.0198 0.0645 223 PHE G CA 13009 C C . PHE G 227 ? 0.4521 0.4038 0.4331 -0.0183 0.0216 0.0602 223 PHE G C 13010 O O . PHE G 227 ? 0.4903 0.4429 0.4746 -0.0184 0.0225 0.0614 223 PHE G O 13011 C CB . PHE G 227 ? 0.4339 0.3953 0.3928 -0.0242 0.0190 0.0587 223 PHE G CB 13012 C CG . PHE G 227 ? 0.4871 0.4560 0.4390 -0.0270 0.0182 0.0598 223 PHE G CG 13013 C CD1 . PHE G 227 ? 0.5665 0.5479 0.5140 -0.0314 0.0175 0.0637 223 PHE G CD1 13014 C CD2 . PHE G 227 ? 0.4791 0.4429 0.4285 -0.0258 0.0183 0.0567 223 PHE G CD2 13015 C CE1 . PHE G 227 ? 0.5713 0.5597 0.5114 -0.0349 0.0173 0.0635 223 PHE G CE1 13016 C CE2 . PHE G 227 ? 0.5373 0.5071 0.4802 -0.0285 0.0183 0.0569 223 PHE G CE2 13017 C CZ . PHE G 227 ? 0.5921 0.5738 0.5298 -0.0332 0.0180 0.0597 223 PHE G CZ 13018 N N . HIS G 228 ? 0.4214 0.3638 0.4030 -0.0163 0.0221 0.0552 224 HIS G N 13019 C CA . HIS G 228 ? 0.4407 0.3734 0.4266 -0.0146 0.0240 0.0501 224 HIS G CA 13020 C C . HIS G 228 ? 0.4470 0.3704 0.4198 -0.0150 0.0230 0.0414 224 HIS G C 13021 O O . HIS G 228 ? 0.4112 0.3348 0.3771 -0.0155 0.0216 0.0404 224 HIS G O 13022 C CB . HIS G 228 ? 0.4881 0.4193 0.4884 -0.0125 0.0258 0.0525 224 HIS G CB 13023 C CG . HIS G 228 ? 0.5433 0.4832 0.5592 -0.0116 0.0273 0.0618 224 HIS G CG 13024 N ND1 . HIS G 228 ? 0.6332 0.5837 0.6536 -0.0118 0.0259 0.0701 224 HIS G ND1 13025 C CD2 . HIS G 228 ? 0.5729 0.5133 0.6015 -0.0105 0.0302 0.0650 224 HIS G CD2 13026 C CE1 . HIS G 228 ? 0.5647 0.5226 0.6007 -0.0108 0.0277 0.0787 224 HIS G CE1 13027 N NE2 . HIS G 228 ? 0.5981 0.5497 0.6397 -0.0099 0.0305 0.0758 224 HIS G NE2 13028 N N . TRP G 229 ? 0.4075 0.3236 0.3784 -0.0149 0.0241 0.0358 225 TRP G N 13029 C CA . TRP G 229 ? 0.4220 0.3305 0.3820 -0.0154 0.0232 0.0286 225 TRP G CA 13030 C C . TRP G 229 ? 0.4536 0.3552 0.4174 -0.0151 0.0248 0.0234 225 TRP G C 13031 O O . TRP G 229 ? 0.3663 0.2674 0.3399 -0.0147 0.0272 0.0239 225 TRP G O 13032 C CB . TRP G 229 ? 0.4129 0.3208 0.3612 -0.0169 0.0225 0.0261 225 TRP G CB 13033 C CG . TRP G 229 ? 0.4258 0.3336 0.3767 -0.0172 0.0239 0.0258 225 TRP G CG 13034 C CD1 . TRP G 229 ? 0.4296 0.3441 0.3856 -0.0176 0.0244 0.0311 225 TRP G CD1 13035 C CD2 . TRP G 229 ? 0.4445 0.3457 0.3918 -0.0176 0.0249 0.0201 225 TRP G CD2 13036 N NE1 . TRP G 229 ? 0.4213 0.3333 0.3783 -0.0178 0.0259 0.0292 225 TRP G NE1 13037 C CE2 . TRP G 229 ? 0.4234 0.3271 0.3748 -0.0178 0.0263 0.0221 225 TRP G CE2 13038 C CE3 . TRP G 229 ? 0.4719 0.3666 0.4141 -0.0179 0.0248 0.0140 225 TRP G CE3 13039 C CZ2 . TRP G 229 ? 0.4663 0.3654 0.4161 -0.0183 0.0279 0.0177 225 TRP G CZ2 13040 C CZ3 . TRP G 229 ? 0.4941 0.3850 0.4344 -0.0187 0.0261 0.0097 225 TRP G CZ3 13041 C CH2 . TRP G 229 ? 0.4925 0.3852 0.4365 -0.0188 0.0278 0.0113 225 TRP G CH2 13042 N N . LEU G 230 ? 0.4590 0.3557 0.4153 -0.0156 0.0236 0.0184 226 LEU G N 13043 C CA . LEU G 230 ? 0.4783 0.3694 0.4343 -0.0166 0.0247 0.0123 226 LEU G CA 13044 C C . LEU G 230 ? 0.4556 0.3439 0.3991 -0.0176 0.0225 0.0084 226 LEU G C 13045 O O . LEU G 230 ? 0.4202 0.3097 0.3576 -0.0171 0.0208 0.0103 226 LEU G O 13046 C CB . LEU G 230 ? 0.4685 0.3584 0.4344 -0.0165 0.0260 0.0115 226 LEU G CB 13047 C CG . LEU G 230 ? 0.4766 0.3674 0.4417 -0.0159 0.0239 0.0129 226 LEU G CG 13048 C CD1 . LEU G 230 ? 0.5055 0.3934 0.4610 -0.0174 0.0220 0.0083 226 LEU G CD1 13049 C CD2 . LEU G 230 ? 0.5214 0.4123 0.4994 -0.0156 0.0257 0.0139 226 LEU G CD2 13050 N N . MET G 231 ? 0.4488 0.3338 0.3895 -0.0191 0.0231 0.0033 227 MET G N 13051 C CA . MET G 231 ? 0.4854 0.3687 0.4160 -0.0204 0.0214 0.0002 227 MET G CA 13052 C C . MET G 231 ? 0.5258 0.4087 0.4586 -0.0216 0.0207 -0.0021 227 MET G C 13053 O O . MET G 231 ? 0.5876 0.4695 0.5260 -0.0233 0.0226 -0.0056 227 MET G O 13054 C CB . MET G 231 ? 0.5211 0.4026 0.4475 -0.0220 0.0225 -0.0038 227 MET G CB 13055 C CG . MET G 231 ? 0.5839 0.4653 0.5019 -0.0217 0.0218 -0.0028 227 MET G CG 13056 S SD . MET G 231 ? 0.6323 0.5155 0.5459 -0.0200 0.0204 0.0018 227 MET G SD 13057 C CE . MET G 231 ? 0.6626 0.5437 0.5653 -0.0207 0.0196 0.0002 227 MET G CE 13058 N N . LEU G 232 ? 0.4871 0.3710 0.4166 -0.0210 0.0185 -0.0001 228 LEU G N 13059 C CA . LEU G 232 ? 0.4762 0.3610 0.4085 -0.0222 0.0176 -0.0014 228 LEU G CA 13060 C C . LEU G 232 ? 0.5473 0.4328 0.4715 -0.0245 0.0159 -0.0039 228 LEU G C 13061 O O . LEU G 232 ? 0.4830 0.3689 0.4008 -0.0235 0.0145 -0.0016 228 LEU G O 13062 C CB . LEU G 232 ? 0.4657 0.3520 0.4001 -0.0202 0.0162 0.0031 228 LEU G CB 13063 C CG . LEU G 232 ? 0.4738 0.3615 0.4120 -0.0212 0.0151 0.0027 228 LEU G CG 13064 C CD1 . LEU G 232 ? 0.4887 0.3757 0.4363 -0.0227 0.0172 -0.0001 228 LEU G CD1 13065 C CD2 . LEU G 232 ? 0.4687 0.3578 0.4085 -0.0189 0.0140 0.0074 228 LEU G CD2 13066 N N . ASN G 233 ? 0.5349 0.4211 0.4602 -0.0279 0.0165 -0.0085 229 ASN G N 13067 C CA . ASN G 233 ? 0.5382 0.4272 0.4561 -0.0309 0.0147 -0.0107 229 ASN G CA 13068 C C . ASN G 233 ? 0.4754 0.3679 0.3911 -0.0308 0.0118 -0.0070 229 ASN G C 13069 O O . ASN G 233 ? 0.5252 0.4181 0.4462 -0.0296 0.0112 -0.0048 229 ASN G O 13070 C CB . ASN G 233 ? 0.5273 0.4172 0.4471 -0.0355 0.0165 -0.0172 229 ASN G CB 13071 C CG . ASN G 233 ? 0.5415 0.4283 0.4617 -0.0361 0.0197 -0.0210 229 ASN G CG 13072 O OD1 . ASN G 233 ? 0.6455 0.5313 0.5608 -0.0344 0.0194 -0.0194 229 ASN G OD1 13073 N ND2 . ASN G 233 ? 0.6220 0.5073 0.5488 -0.0384 0.0230 -0.0260 229 ASN G ND2 13074 N N . PRO G 234 ? 0.5099 0.4055 0.4187 -0.0320 0.0099 -0.0057 230 PRO G N 13075 C CA . PRO G 234 ? 0.4907 0.3911 0.3985 -0.0324 0.0072 -0.0016 230 PRO G CA 13076 C C . PRO G 234 ? 0.5050 0.4087 0.4171 -0.0353 0.0063 -0.0034 230 PRO G C 13077 O O . PRO G 234 ? 0.5486 0.4534 0.4610 -0.0393 0.0074 -0.0090 230 PRO G O 13078 C CB . PRO G 234 ? 0.5035 0.4081 0.4043 -0.0349 0.0058 -0.0013 230 PRO G CB 13079 C CG . PRO G 234 ? 0.5028 0.4030 0.4004 -0.0338 0.0078 -0.0034 230 PRO G CG 13080 C CD . PRO G 234 ? 0.4860 0.3815 0.3885 -0.0332 0.0104 -0.0075 230 PRO G CD 13081 N N . ASN G 235 ? 0.5055 0.4107 0.4212 -0.0335 0.0049 0.0011 231 ASN G N 13082 C CA . ASN G 235 ? 0.5745 0.4831 0.4948 -0.0359 0.0039 0.0001 231 ASN G CA 13083 C C . ASN G 235 ? 0.5899 0.4943 0.5178 -0.0355 0.0063 -0.0034 231 ASN G C 13084 O O . ASN G 235 ? 0.5465 0.4530 0.4792 -0.0374 0.0058 -0.0040 231 ASN G O 13085 C CB . ASN G 235 ? 0.6140 0.5301 0.5304 -0.0422 0.0021 -0.0028 231 ASN G CB 13086 C CG . ASN G 235 ? 0.6177 0.5401 0.5374 -0.0445 -0.0004 -0.0004 231 ASN G CG 13087 O OD1 . ASN G 235 ? 0.6730 0.5963 0.5950 -0.0410 -0.0019 0.0062 231 ASN G OD1 13088 N ND2 . ASN G 235 ? 0.6566 0.5838 0.5765 -0.0505 -0.0006 -0.0057 231 ASN G ND2 13089 N N . ASP G 236 ? 0.5659 0.4648 0.4954 -0.0335 0.0090 -0.0052 232 ASP G N 13090 C CA . ASP G 236 ? 0.5411 0.4368 0.4796 -0.0329 0.0116 -0.0073 232 ASP G CA 13091 C C . ASP G 236 ? 0.5557 0.4501 0.4988 -0.0283 0.0113 -0.0014 232 ASP G C 13092 O O . ASP G 236 ? 0.5399 0.4346 0.4786 -0.0255 0.0099 0.0030 232 ASP G O 13093 C CB . ASP G 236 ? 0.5913 0.4832 0.5309 -0.0332 0.0149 -0.0113 232 ASP G CB 13094 C CG . ASP G 236 ? 0.6657 0.5548 0.6165 -0.0337 0.0185 -0.0142 232 ASP G CG 13095 O OD1 . ASP G 236 ? 0.6418 0.5319 0.5989 -0.0346 0.0184 -0.0141 232 ASP G OD1 13096 O OD2 . ASP G 236 ? 0.6701 0.5560 0.6244 -0.0332 0.0217 -0.0162 232 ASP G OD2 13097 N N . THR G 237 ? 0.5157 0.4090 0.4679 -0.0278 0.0129 -0.0016 233 THR G N 13098 C CA . THR G 237 ? 0.5209 0.4138 0.4785 -0.0239 0.0129 0.0038 233 THR G CA 13099 C C . THR G 237 ? 0.5356 0.4262 0.5005 -0.0222 0.0159 0.0044 233 THR G C 13100 O O . THR G 237 ? 0.4976 0.3864 0.4678 -0.0241 0.0185 0.0003 233 THR G O 13101 C CB . THR G 237 ? 0.5795 0.4747 0.5432 -0.0249 0.0120 0.0046 233 THR G CB 13102 O OG1 . THR G 237 ? 0.6365 0.5349 0.5940 -0.0260 0.0091 0.0060 233 THR G OG1 13103 C CG2 . THR G 237 ? 0.5830 0.4783 0.5536 -0.0214 0.0124 0.0099 233 THR G CG2 13104 N N . VAL G 238 ? 0.4686 0.3599 0.4335 -0.0188 0.0157 0.0095 234 VAL G N 13105 C CA . VAL G 238 ? 0.4334 0.3249 0.4062 -0.0170 0.0179 0.0123 234 VAL G CA 13106 C C . VAL G 238 ? 0.4524 0.3465 0.4323 -0.0151 0.0175 0.0173 234 VAL G C 13107 O O . VAL G 238 ? 0.4050 0.3007 0.3808 -0.0142 0.0156 0.0197 234 VAL G O 13108 C CB . VAL G 238 ? 0.4341 0.3262 0.4015 -0.0156 0.0181 0.0144 234 VAL G CB 13109 C CG1 . VAL G 238 ? 0.4155 0.3091 0.3749 -0.0142 0.0162 0.0174 234 VAL G CG1 13110 C CG2 . VAL G 238 ? 0.4512 0.3454 0.4282 -0.0141 0.0201 0.0184 234 VAL G CG2 13111 N N . THR G 239 ? 0.4560 0.3505 0.4480 -0.0148 0.0198 0.0187 235 THR G N 13112 C CA . THR G 239 ? 0.4762 0.3736 0.4767 -0.0132 0.0197 0.0235 235 THR G CA 13113 C C . THR G 239 ? 0.4931 0.3936 0.5023 -0.0112 0.0216 0.0292 235 THR G C 13114 O O . THR G 239 ? 0.4110 0.3103 0.4269 -0.0115 0.0242 0.0285 235 THR G O 13115 C CB . THR G 239 ? 0.4944 0.3900 0.5034 -0.0150 0.0207 0.0205 235 THR G CB 13116 O OG1 . THR G 239 ? 0.4964 0.3913 0.4970 -0.0172 0.0184 0.0166 235 THR G OG1 13117 C CG2 . THR G 239 ? 0.5550 0.4536 0.5746 -0.0132 0.0210 0.0262 235 THR G CG2 13118 N N . PHE G 240 ? 0.4623 0.3676 0.4713 -0.0094 0.0203 0.0352 236 PHE G N 13119 C CA . PHE G 240 ? 0.4472 0.3581 0.4632 -0.0080 0.0214 0.0418 236 PHE G CA 13120 C C . PHE G 240 ? 0.4611 0.3751 0.4889 -0.0069 0.0219 0.0466 236 PHE G C 13121 O O . PHE G 240 ? 0.4287 0.3431 0.4531 -0.0066 0.0203 0.0468 236 PHE G O 13122 C CB . PHE G 240 ? 0.3981 0.3136 0.4038 -0.0077 0.0197 0.0448 236 PHE G CB 13123 C CG . PHE G 240 ? 0.3978 0.3107 0.3922 -0.0088 0.0193 0.0407 236 PHE G CG 13124 C CD1 . PHE G 240 ? 0.4079 0.3173 0.3905 -0.0094 0.0179 0.0365 236 PHE G CD1 13125 C CD2 . PHE G 240 ? 0.4149 0.3294 0.4111 -0.0091 0.0205 0.0418 236 PHE G CD2 13126 C CE1 . PHE G 240 ? 0.3881 0.2951 0.3610 -0.0103 0.0177 0.0330 236 PHE G CE1 13127 C CE2 . PHE G 240 ? 0.4295 0.3415 0.4155 -0.0102 0.0202 0.0379 236 PHE G CE2 13128 C CZ . PHE G 240 ? 0.4077 0.3159 0.3820 -0.0108 0.0188 0.0335 236 PHE G CZ 13129 N N . SER G 241 ? 0.4464 0.3629 0.4884 -0.0060 0.0244 0.0511 237 SER G N 13130 C CA . SER G 241 ? 0.4695 0.3899 0.5244 -0.0047 0.0252 0.0570 237 SER G CA 13131 C C . SER G 241 ? 0.4200 0.3493 0.4831 -0.0034 0.0260 0.0664 237 SER G C 13132 O O . SER G 241 ? 0.3920 0.3220 0.4604 -0.0033 0.0278 0.0679 237 SER G O 13133 C CB . SER G 241 ? 0.5569 0.4716 0.6250 -0.0054 0.0284 0.0535 237 SER G CB 13134 O OG . SER G 241 ? 0.6268 0.5444 0.7065 -0.0043 0.0290 0.0584 237 SER G OG 13135 N N . PHE G 242 ? 0.3951 0.3321 0.4599 -0.0025 0.0246 0.0734 238 PHE G N 13136 C CA . PHE G 242 ? 0.4249 0.3724 0.4938 -0.0022 0.0245 0.0822 238 PHE G CA 13137 C C . PHE G 242 ? 0.4141 0.3703 0.4883 -0.0015 0.0237 0.0900 238 PHE G C 13138 O O . PHE G 242 ? 0.4043 0.3580 0.4738 -0.0014 0.0225 0.0874 238 PHE G O 13139 C CB . PHE G 242 ? 0.4272 0.3771 0.4795 -0.0038 0.0226 0.0801 238 PHE G CB 13140 C CG . PHE G 242 ? 0.4282 0.3758 0.4651 -0.0047 0.0204 0.0751 238 PHE G CG 13141 C CD1 . PHE G 242 ? 0.4657 0.4214 0.4987 -0.0052 0.0192 0.0797 238 PHE G CD1 13142 C CD2 . PHE G 242 ? 0.4509 0.3888 0.4782 -0.0051 0.0199 0.0664 238 PHE G CD2 13143 C CE1 . PHE G 242 ? 0.4471 0.4002 0.4674 -0.0059 0.0182 0.0752 238 PHE G CE1 13144 C CE2 . PHE G 242 ? 0.4819 0.4179 0.4971 -0.0056 0.0184 0.0629 238 PHE G CE2 13145 C CZ . PHE G 242 ? 0.5147 0.4577 0.5269 -0.0058 0.0178 0.0671 238 PHE G CZ 13146 N N . ASN G 243 ? 0.4188 0.3859 0.5034 -0.0011 0.0243 0.1001 239 ASN G N 13147 C CA . ASN G 243 ? 0.4508 0.4286 0.5399 -0.0008 0.0233 0.1086 239 ASN G CA 13148 C C . ASN G 243 ? 0.4677 0.4594 0.5522 -0.0027 0.0219 0.1159 239 ASN G C 13149 O O . ASN G 243 ? 0.4221 0.4259 0.5146 -0.0028 0.0216 0.1258 239 ASN G O 13150 C CB . ASN G 243 ? 0.4573 0.4372 0.5679 0.0013 0.0258 0.1158 239 ASN G CB 13151 C CG . ASN G 243 ? 0.4382 0.4228 0.5637 0.0020 0.0283 0.1228 239 ASN G CG 13152 O OD1 . ASN G 243 ? 0.4558 0.4383 0.5763 0.0013 0.0286 0.1198 239 ASN G OD1 13153 N ND2 . ASN G 243 ? 0.4264 0.4166 0.5720 0.0038 0.0306 0.1322 239 ASN G ND2 13154 N N . GLY G 244 ? 0.4255 0.4159 0.4970 -0.0046 0.0210 0.1113 240 GLY G N 13155 C CA . GLY G 244 ? 0.4015 0.4050 0.4655 -0.0075 0.0195 0.1164 240 GLY G CA 13156 C C . GLY G 244 ? 0.4347 0.4379 0.4973 -0.0083 0.0199 0.1156 240 GLY G C 13157 O O . GLY G 244 ? 0.4959 0.4882 0.5623 -0.0066 0.0215 0.1104 240 GLY G O 13158 N N . ALA G 245 ? 0.4540 0.4691 0.5091 -0.0115 0.0185 0.1196 241 ALA G N 13159 C CA . ALA G 245 ? 0.4473 0.4638 0.4983 -0.0131 0.0184 0.1188 241 ALA G CA 13160 C C . ALA G 245 ? 0.4797 0.4811 0.5183 -0.0129 0.0187 0.1065 241 ALA G C 13161 O O . ALA G 245 ? 0.5328 0.5318 0.5722 -0.0129 0.0194 0.1053 241 ALA G O 13162 C CB . ALA G 245 ? 0.4745 0.4955 0.5446 -0.0111 0.0201 0.1276 241 ALA G CB 13163 N N . PHE G 246 ? 0.4728 0.4659 0.4998 -0.0130 0.0182 0.0983 242 PHE G N 13164 C CA . PHE G 246 ? 0.4210 0.4002 0.4375 -0.0125 0.0185 0.0875 242 PHE G CA 13165 C C . PHE G 246 ? 0.3902 0.3701 0.3893 -0.0155 0.0177 0.0823 242 PHE G C 13166 O O . PHE G 246 ? 0.3480 0.3321 0.3419 -0.0168 0.0174 0.0828 242 PHE G O 13167 C CB . PHE G 246 ? 0.4206 0.3891 0.4407 -0.0099 0.0190 0.0829 242 PHE G CB 13168 C CG . PHE G 246 ? 0.4053 0.3608 0.4160 -0.0096 0.0191 0.0728 242 PHE G CG 13169 C CD1 . PHE G 246 ? 0.4270 0.3775 0.4380 -0.0095 0.0199 0.0696 242 PHE G CD1 13170 C CD2 . PHE G 246 ? 0.4122 0.3613 0.4147 -0.0093 0.0185 0.0672 242 PHE G CD2 13171 C CE1 . PHE G 246 ? 0.4064 0.3465 0.4093 -0.0095 0.0199 0.0612 242 PHE G CE1 13172 C CE2 . PHE G 246 ? 0.4263 0.3651 0.4211 -0.0092 0.0184 0.0592 242 PHE G CE2 13173 C CZ . PHE G 246 ? 0.4075 0.3421 0.4020 -0.0094 0.0190 0.0562 242 PHE G CZ 13174 N N . ILE G 247 ? 0.3838 0.3596 0.3744 -0.0168 0.0177 0.0773 243 ILE G N 13175 C CA . ILE G 247 ? 0.3648 0.3393 0.3397 -0.0196 0.0177 0.0713 243 ILE G CA 13176 C C . ILE G 247 ? 0.3698 0.3297 0.3394 -0.0175 0.0182 0.0627 243 ILE G C 13177 O O . ILE G 247 ? 0.3572 0.3104 0.3270 -0.0166 0.0183 0.0594 243 ILE G O 13178 C CB . ILE G 247 ? 0.3779 0.3587 0.3477 -0.0227 0.0175 0.0721 243 ILE G CB 13179 C CG1 . ILE G 247 ? 0.3849 0.3821 0.3621 -0.0249 0.0167 0.0824 243 ILE G CG1 13180 C CG2 . ILE G 247 ? 0.3667 0.3457 0.3206 -0.0261 0.0182 0.0653 243 ILE G CG2 13181 C CD1 . ILE G 247 ? 0.3987 0.4061 0.3740 -0.0272 0.0165 0.0861 243 ILE G CD1 13182 N N . ALA G 248 ? 0.3748 0.3306 0.3402 -0.0169 0.0185 0.0596 244 ALA G N 13183 C CA . ALA G 248 ? 0.3827 0.3262 0.3450 -0.0148 0.0186 0.0530 244 ALA G CA 13184 C C . ALA G 248 ? 0.3704 0.3083 0.3203 -0.0162 0.0194 0.0466 244 ALA G C 13185 O O . ALA G 248 ? 0.4050 0.3468 0.3473 -0.0187 0.0205 0.0456 244 ALA G O 13186 C CB . ALA G 248 ? 0.3628 0.3046 0.3276 -0.0133 0.0186 0.0534 244 ALA G CB 13187 N N . PRO G 249 ? 0.3971 0.3261 0.3452 -0.0149 0.0191 0.0420 245 PRO G N 13188 C CA . PRO G 249 ? 0.3971 0.3202 0.3346 -0.0158 0.0200 0.0363 245 PRO G CA 13189 C C . PRO G 249 ? 0.4413 0.3609 0.3759 -0.0150 0.0210 0.0345 245 PRO G C 13190 O O . PRO G 249 ? 0.4044 0.3225 0.3446 -0.0131 0.0202 0.0358 245 PRO G O 13191 C CB . PRO G 249 ? 0.3787 0.2948 0.3171 -0.0146 0.0192 0.0332 245 PRO G CB 13192 C CG . PRO G 249 ? 0.3863 0.3019 0.3347 -0.0128 0.0182 0.0353 245 PRO G CG 13193 C CD . PRO G 249 ? 0.3868 0.3110 0.3425 -0.0130 0.0183 0.0415 245 PRO G CD 13194 N N . ASP G 250 ? 0.4789 0.3971 0.4054 -0.0166 0.0231 0.0314 246 ASP G N 13195 C CA . ASP G 250 ? 0.5538 0.4676 0.4779 -0.0158 0.0249 0.0293 246 ASP G CA 13196 C C . ASP G 250 ? 0.4689 0.3745 0.3902 -0.0145 0.0249 0.0259 246 ASP G C 13197 O O . ASP G 250 ? 0.4171 0.3187 0.3401 -0.0127 0.0252 0.0258 246 ASP G O 13198 C CB . ASP G 250 ? 0.7181 0.6352 0.6358 -0.0188 0.0284 0.0275 246 ASP G CB 13199 C CG . ASP G 250 ? 0.9237 0.8365 0.8406 -0.0179 0.0314 0.0257 246 ASP G CG 13200 O OD1 . ASP G 250 ? 1.1264 1.0362 1.0377 -0.0197 0.0350 0.0218 246 ASP G OD1 13201 O OD2 . ASP G 250 ? 1.1552 1.0672 1.0777 -0.0155 0.0305 0.0282 246 ASP G OD2 13202 N N . ARG G 251 ? 0.4038 0.3078 0.3216 -0.0155 0.0245 0.0239 247 ARG G N 13203 C CA . ARG G 251 ? 0.4491 0.3466 0.3638 -0.0148 0.0246 0.0210 247 ARG G CA 13204 C C . ARG G 251 ? 0.4571 0.3534 0.3717 -0.0149 0.0225 0.0200 247 ARG G C 13205 O O . ARG G 251 ? 0.4652 0.3650 0.3798 -0.0161 0.0221 0.0206 247 ARG G O 13206 C CB . ARG G 251 ? 0.4438 0.3390 0.3518 -0.0164 0.0280 0.0179 247 ARG G CB 13207 C CG . ARG G 251 ? 0.4817 0.3770 0.3895 -0.0168 0.0314 0.0177 247 ARG G CG 13208 C CD . ARG G 251 ? 0.5504 0.4456 0.4518 -0.0199 0.0353 0.0140 247 ARG G CD 13209 N NE . ARG G 251 ? 0.5740 0.4624 0.4744 -0.0192 0.0386 0.0117 247 ARG G NE 13210 C CZ . ARG G 251 ? 0.5758 0.4614 0.4716 -0.0215 0.0426 0.0078 247 ARG G CZ 13211 N NH1 . ARG G 251 ? 0.5416 0.4305 0.4318 -0.0253 0.0436 0.0050 247 ARG G NH1 13212 N NH2 . ARG G 251 ? 0.4814 0.3606 0.3793 -0.0199 0.0458 0.0070 247 ARG G NH2 13213 N N . ALA G 252 ? 0.4857 0.3775 0.4000 -0.0138 0.0215 0.0186 248 ALA G N 13214 C CA . ALA G 252 ? 0.4505 0.3405 0.3635 -0.0143 0.0202 0.0168 248 ALA G CA 13215 C C . ALA G 252 ? 0.4503 0.3371 0.3567 -0.0151 0.0217 0.0144 248 ALA G C 13216 O O . ALA G 252 ? 0.4291 0.3138 0.3331 -0.0149 0.0238 0.0141 248 ALA G O 13217 C CB . ALA G 252 ? 0.4677 0.3560 0.3838 -0.0135 0.0182 0.0165 248 ALA G CB 13218 N N . SER G 253 ? 0.4063 0.2926 0.3104 -0.0161 0.0211 0.0127 249 SER G N 13219 C CA . SER G 253 ? 0.3948 0.2783 0.2931 -0.0170 0.0224 0.0106 249 SER G CA 13220 C C . SER G 253 ? 0.4244 0.3055 0.3220 -0.0167 0.0210 0.0094 249 SER G C 13221 O O . SER G 253 ? 0.4575 0.3396 0.3577 -0.0168 0.0193 0.0089 249 SER G O 13222 C CB . SER G 253 ? 0.3966 0.2826 0.2924 -0.0188 0.0231 0.0098 249 SER G CB 13223 O OG . SER G 253 ? 0.4086 0.2987 0.3043 -0.0200 0.0244 0.0110 249 SER G OG 13224 N N . PHE G 254 ? 0.4106 0.2888 0.3048 -0.0165 0.0220 0.0089 250 PHE G N 13225 C CA . PHE G 254 ? 0.4301 0.3072 0.3225 -0.0168 0.0208 0.0083 250 PHE G CA 13226 C C . PHE G 254 ? 0.4396 0.3144 0.3272 -0.0177 0.0225 0.0067 250 PHE G C 13227 O O . PHE G 254 ? 0.4696 0.3426 0.3556 -0.0178 0.0251 0.0066 250 PHE G O 13228 C CB . PHE G 254 ? 0.4369 0.3138 0.3311 -0.0157 0.0203 0.0107 250 PHE G CB 13229 C CG . PHE G 254 ? 0.4144 0.2939 0.3133 -0.0152 0.0183 0.0122 250 PHE G CG 13230 C CD1 . PHE G 254 ? 0.4582 0.3379 0.3604 -0.0140 0.0192 0.0139 250 PHE G CD1 13231 C CD2 . PHE G 254 ? 0.4442 0.3260 0.3441 -0.0164 0.0158 0.0113 250 PHE G CD2 13232 C CE1 . PHE G 254 ? 0.4384 0.3205 0.3451 -0.0136 0.0175 0.0154 250 PHE G CE1 13233 C CE2 . PHE G 254 ? 0.4130 0.2971 0.3173 -0.0164 0.0142 0.0122 250 PHE G CE2 13234 C CZ . PHE G 254 ? 0.4288 0.3130 0.3368 -0.0148 0.0149 0.0145 250 PHE G CZ 13235 N N . LEU G 255 ? 0.4412 0.3162 0.3267 -0.0186 0.0214 0.0051 251 LEU G N 13236 C CA . LEU G 255 ? 0.4741 0.3473 0.3551 -0.0196 0.0228 0.0036 251 LEU G CA 13237 C C . LEU G 255 ? 0.4934 0.3647 0.3733 -0.0190 0.0237 0.0051 251 LEU G C 13238 O O . LEU G 255 ? 0.4379 0.3105 0.3195 -0.0185 0.0222 0.0069 251 LEU G O 13239 C CB . LEU G 255 ? 0.4539 0.3281 0.3338 -0.0206 0.0214 0.0018 251 LEU G CB 13240 C CG . LEU G 255 ? 0.4877 0.3642 0.3715 -0.0208 0.0206 0.0012 251 LEU G CG 13241 C CD1 . LEU G 255 ? 0.5071 0.3838 0.3902 -0.0219 0.0205 -0.0009 251 LEU G CD1 13242 C CD2 . LEU G 255 ? 0.4622 0.3404 0.3470 -0.0209 0.0217 0.0023 251 LEU G CD2 13243 N N . ARG G 256 ? 0.4554 0.3239 0.3330 -0.0194 0.0264 0.0045 252 ARG G N 13244 C CA . ARG G 256 ? 0.4738 0.3402 0.3525 -0.0186 0.0282 0.0067 252 ARG G CA 13245 C C . ARG G 256 ? 0.4947 0.3618 0.3714 -0.0190 0.0271 0.0075 252 ARG G C 13246 O O . ARG G 256 ? 0.5856 0.4536 0.4647 -0.0181 0.0269 0.0109 252 ARG G O 13247 C CB . ARG G 256 ? 0.4685 0.3312 0.3469 -0.0191 0.0326 0.0054 252 ARG G CB 13248 C CG . ARG G 256 ? 0.4830 0.3454 0.3637 -0.0189 0.0345 0.0050 252 ARG G CG 13249 C CD . ARG G 256 ? 0.4953 0.3540 0.3755 -0.0202 0.0397 0.0027 252 ARG G CD 13250 N NE . ARG G 256 ? 0.4572 0.3159 0.3392 -0.0205 0.0422 0.0018 252 ARG G NE 13251 C CZ . ARG G 256 ? 0.4767 0.3338 0.3639 -0.0187 0.0442 0.0040 252 ARG G CZ 13252 N NH1 . ARG G 256 ? 0.5219 0.3781 0.4138 -0.0162 0.0436 0.0083 252 ARG G NH1 13253 N NH2 . ARG G 256 ? 0.4496 0.3069 0.3379 -0.0194 0.0468 0.0026 252 ARG G NH2 13254 N N . GLY G 257 ? 0.5515 0.4186 0.4243 -0.0204 0.0266 0.0048 253 GLY G N 13255 C CA . GLY G 257 ? 0.5621 0.4296 0.4326 -0.0210 0.0262 0.0055 253 GLY G CA 13256 C C . GLY G 257 ? 0.4822 0.3496 0.3488 -0.0225 0.0259 0.0022 253 GLY G C 13257 O O . GLY G 257 ? 0.5467 0.4162 0.4128 -0.0231 0.0241 0.0005 253 GLY G O 13258 N N . LYS G 258 ? 0.5562 0.4210 0.4208 -0.0231 0.0283 0.0014 254 LYS G N 13259 C CA . LYS G 258 ? 0.5941 0.4592 0.4553 -0.0246 0.0282 -0.0011 254 LYS G CA 13260 C C . LYS G 258 ? 0.5221 0.3848 0.3819 -0.0258 0.0309 -0.0029 254 LYS G C 13261 O O . LYS G 258 ? 0.5177 0.3775 0.3783 -0.0258 0.0337 -0.0025 254 LYS G O 13262 C CB . LYS G 258 ? 0.7179 0.5835 0.5772 -0.0249 0.0278 0.0000 254 LYS G CB 13263 C CG . LYS G 258 ? 0.8271 0.6966 0.6859 -0.0252 0.0250 0.0004 254 LYS G CG 13264 C CD . LYS G 258 ? 0.9211 0.7922 0.7776 -0.0260 0.0249 0.0019 254 LYS G CD 13265 C CE . LYS G 258 ? 1.0115 0.8879 0.8673 -0.0270 0.0223 0.0028 254 LYS G CE 13266 N NZ . LYS G 258 ? 1.0285 0.9064 0.8831 -0.0284 0.0213 -0.0015 254 LYS G NZ 13267 N N . SER G 259 ? 0.5096 0.3740 0.3674 -0.0273 0.0304 -0.0048 255 SER G N 13268 C CA . SER G 259 ? 0.5075 0.3713 0.3631 -0.0294 0.0327 -0.0067 255 SER G CA 13269 C C . SER G 259 ? 0.5018 0.3686 0.3557 -0.0307 0.0314 -0.0075 255 SER G C 13270 O O . SER G 259 ? 0.4461 0.3147 0.3014 -0.0298 0.0293 -0.0070 255 SER G O 13271 C CB . SER G 259 ? 0.5473 0.4125 0.4038 -0.0304 0.0337 -0.0072 255 SER G CB 13272 O OG . SER G 259 ? 0.4453 0.3144 0.3041 -0.0297 0.0312 -0.0061 255 SER G OG 13273 N N . MET G 260 ? 0.5249 0.3925 0.3766 -0.0332 0.0330 -0.0088 256 MET G N 13274 C CA . MET G 260 ? 0.5553 0.4269 0.4064 -0.0347 0.0319 -0.0088 256 MET G CA 13275 C C . MET G 260 ? 0.4919 0.3681 0.3427 -0.0373 0.0324 -0.0089 256 MET G C 13276 O O . MET G 260 ? 0.4584 0.3333 0.3073 -0.0392 0.0348 -0.0106 256 MET G O 13277 C CB . MET G 260 ? 0.6287 0.4982 0.4768 -0.0359 0.0332 -0.0099 256 MET G CB 13278 C CG . MET G 260 ? 0.7592 0.6325 0.6056 -0.0388 0.0334 -0.0104 256 MET G CG 13279 S SD . MET G 260 ? 0.8887 0.7630 0.7357 -0.0378 0.0320 -0.0095 256 MET G SD 13280 C CE . MET G 260 ? 0.9702 0.8480 0.8226 -0.0357 0.0299 -0.0076 256 MET G CE 13281 N N . GLY G 261 ? 0.4886 0.3707 0.3418 -0.0379 0.0307 -0.0069 257 GLY G N 13282 C CA . GLY G 261 ? 0.4674 0.3563 0.3207 -0.0409 0.0307 -0.0058 257 GLY G CA 13283 C C . GLY G 261 ? 0.4679 0.3625 0.3205 -0.0436 0.0302 -0.0046 257 GLY G C 13284 O O . GLY G 261 ? 0.4439 0.3393 0.2996 -0.0421 0.0291 -0.0028 257 GLY G O 13285 N N . ILE G 262 ? 0.4062 0.3055 0.2551 -0.0482 0.0315 -0.0057 258 ILE G N 13286 C CA . ILE G 262 ? 0.4207 0.3276 0.2694 -0.0514 0.0306 -0.0037 258 ILE G CA 13287 C C . ILE G 262 ? 0.4211 0.3387 0.2698 -0.0555 0.0300 -0.0013 258 ILE G C 13288 O O . ILE G 262 ? 0.4632 0.3814 0.3104 -0.0566 0.0309 -0.0027 258 ILE G O 13289 C CB . ILE G 262 ? 0.4330 0.3371 0.2763 -0.0544 0.0326 -0.0073 258 ILE G CB 13290 C CG1 . ILE G 262 ? 0.4524 0.3555 0.2906 -0.0585 0.0357 -0.0118 258 ILE G CG1 13291 C CG2 . ILE G 262 ? 0.4587 0.3532 0.3021 -0.0505 0.0333 -0.0090 258 ILE G CG2 13292 C CD1 . ILE G 262 ? 0.4636 0.3651 0.2973 -0.0626 0.0383 -0.0156 258 ILE G CD1 13293 N N . GLN G 263 ? 0.4292 0.3562 0.2797 -0.0580 0.0285 0.0025 259 GLN G N 13294 C CA . GLN G 263 ? 0.4609 0.4008 0.3110 -0.0631 0.0276 0.0057 259 GLN G CA 13295 C C . GLN G 263 ? 0.4880 0.4324 0.3321 -0.0691 0.0287 0.0032 259 GLN G C 13296 O O . GLN G 263 ? 0.4335 0.3773 0.2783 -0.0688 0.0283 0.0040 259 GLN G O 13297 C CB . GLN G 263 ? 0.4794 0.4285 0.3385 -0.0613 0.0249 0.0138 259 GLN G CB 13298 C CG . GLN G 263 ? 0.4762 0.4215 0.3426 -0.0557 0.0241 0.0163 259 GLN G CG 13299 C CD . GLN G 263 ? 0.4845 0.4394 0.3614 -0.0544 0.0223 0.0247 259 GLN G CD 13300 O OE1 . GLN G 263 ? 0.5216 0.4795 0.4031 -0.0539 0.0220 0.0281 259 GLN G OE1 13301 N NE2 . GLN G 263 ? 0.4974 0.4579 0.3793 -0.0538 0.0214 0.0288 259 GLN G NE2 13302 N N . SER G 264 ? 0.4571 0.4071 0.2952 -0.0752 0.0302 0.0001 260 SER G N 13303 C CA . SER G 264 ? 0.4883 0.4414 0.3200 -0.0816 0.0319 -0.0037 260 SER G CA 13304 C C . SER G 264 ? 0.5035 0.4701 0.3304 -0.0901 0.0324 -0.0043 260 SER G C 13305 O O . SER G 264 ? 0.4785 0.4473 0.3042 -0.0912 0.0331 -0.0052 260 SER G O 13306 C CB . SER G 264 ? 0.4919 0.4308 0.3192 -0.0808 0.0358 -0.0116 260 SER G CB 13307 O OG . SER G 264 ? 0.5361 0.4773 0.3573 -0.0877 0.0384 -0.0164 260 SER G OG 13308 N N . GLY G 265 ? 0.5380 0.5127 0.3611 -0.0964 0.0324 -0.0049 261 GLY G N 13309 C CA . GLY G 265 ? 0.5384 0.5264 0.3549 -0.1062 0.0334 -0.0071 261 GLY G CA 13310 C C . GLY G 265 ? 0.5183 0.5011 0.3266 -0.1126 0.0382 -0.0170 261 GLY G C 13311 O O . GLY G 265 ? 0.5683 0.5628 0.3710 -0.1216 0.0391 -0.0192 261 GLY G O 13312 N N . VAL G 266 ? 0.5344 0.5006 0.3425 -0.1085 0.0416 -0.0227 262 VAL G N 13313 C CA . VAL G 266 ? 0.5439 0.5043 0.3460 -0.1144 0.0470 -0.0321 262 VAL G CA 13314 C C . VAL G 266 ? 0.5682 0.5144 0.3701 -0.1117 0.0521 -0.0387 262 VAL G C 13315 O O . VAL G 266 ? 0.5483 0.4870 0.3549 -0.1041 0.0510 -0.0359 262 VAL G O 13316 C CB . VAL G 266 ? 0.5505 0.5046 0.3531 -0.1133 0.0474 -0.0330 262 VAL G CB 13317 C CG1 . VAL G 266 ? 0.5497 0.5186 0.3526 -0.1170 0.0429 -0.0267 262 VAL G CG1 13318 C CG2 . VAL G 266 ? 0.5423 0.4824 0.3508 -0.1031 0.0465 -0.0305 262 VAL G CG2 13319 N N . GLN G 267 ? 0.5952 0.5380 0.3925 -0.1182 0.0582 -0.0475 263 GLN G N 13320 C CA . GLN G 267 ? 0.5925 0.5216 0.3910 -0.1162 0.0644 -0.0541 263 GLN G CA 13321 C C . GLN G 267 ? 0.5292 0.4422 0.3335 -0.1076 0.0657 -0.0535 263 GLN G C 13322 O O . GLN G 267 ? 0.5259 0.4357 0.3317 -0.1052 0.0640 -0.0514 263 GLN G O 13323 C CB . GLN G 267 ? 0.6958 0.6228 0.4896 -0.1252 0.0720 -0.0644 263 GLN G CB 13324 C CG . GLN G 267 ? 0.8243 0.7676 0.6106 -0.1367 0.0723 -0.0676 263 GLN G CG 13325 C CD . GLN G 267 ? 0.9240 0.8659 0.7062 -0.1453 0.0781 -0.0764 263 GLN G CD 13326 O OE1 . GLN G 267 ? 0.8482 0.7786 0.6336 -0.1422 0.0803 -0.0781 263 GLN G OE1 13327 N NE2 . GLN G 267 ? 0.9491 0.9030 0.7242 -0.1565 0.0808 -0.0822 263 GLN G NE2 13328 N N . VAL G 268 ? 0.5487 0.4519 0.3562 -0.1040 0.0695 -0.0560 264 VAL G N 13329 C CA . VAL G 268 ? 0.5763 0.4650 0.3898 -0.0964 0.0715 -0.0554 264 VAL G CA 13330 C C . VAL G 268 ? 0.6462 0.5269 0.4600 -0.1004 0.0786 -0.0624 264 VAL G C 13331 O O . VAL G 268 ? 0.6643 0.5482 0.4742 -0.1083 0.0835 -0.0693 264 VAL G O 13332 C CB . VAL G 268 ? 0.6203 0.5031 0.4379 -0.0917 0.0732 -0.0548 264 VAL G CB 13333 C CG1 . VAL G 268 ? 0.6451 0.5150 0.4694 -0.0840 0.0746 -0.0527 264 VAL G CG1 13334 C CG2 . VAL G 268 ? 0.6173 0.5082 0.4350 -0.0883 0.0666 -0.0483 264 VAL G CG2 13335 N N . ASP G 269 ? 0.7136 0.5846 0.5321 -0.0951 0.0793 -0.0606 265 ASP G N 13336 C CA . ASP G 269 ? 0.7459 0.6076 0.5672 -0.0974 0.0865 -0.0662 265 ASP G CA 13337 C C . ASP G 269 ? 0.7229 0.5727 0.5526 -0.0890 0.0880 -0.0624 265 ASP G C 13338 O O . ASP G 269 ? 0.6750 0.5230 0.5068 -0.0838 0.0840 -0.0569 265 ASP G O 13339 C CB . ASP G 269 ? 0.7846 0.6496 0.6028 -0.1013 0.0854 -0.0669 265 ASP G CB 13340 C CG . ASP G 269 ? 0.7693 0.6245 0.5910 -0.1044 0.0937 -0.0733 265 ASP G CG 13341 O OD1 . ASP G 269 ? 0.8144 0.6598 0.6421 -0.1029 0.1005 -0.0764 265 ASP G OD1 13342 O OD2 . ASP G 269 ? 0.7455 0.6033 0.5647 -0.1085 0.0936 -0.0749 265 ASP G OD2 13343 N N . ALA G 270 ? 0.7618 0.6042 0.5965 -0.0882 0.0943 -0.0654 266 ALA G N 13344 C CA . ALA G 270 ? 0.7932 0.6259 0.6368 -0.0805 0.0959 -0.0609 266 ALA G CA 13345 C C . ALA G 270 ? 0.8354 0.6595 0.6851 -0.0799 0.1010 -0.0616 266 ALA G C 13346 O O . ALA G 270 ? 0.8985 0.7155 0.7565 -0.0737 0.1024 -0.0569 266 ALA G O 13347 C CB . ALA G 270 ? 0.8382 0.6667 0.6863 -0.0799 0.1012 -0.0633 266 ALA G CB 13348 N N . ASN G 271 ? 0.7729 0.5984 0.6190 -0.0863 0.1036 -0.0669 267 ASN G N 13349 C CA . ASN G 271 ? 0.8233 0.6411 0.6753 -0.0861 0.1084 -0.0675 267 ASN G CA 13350 C C . ASN G 271 ? 0.8410 0.6611 0.6916 -0.0827 0.1022 -0.0616 267 ASN G C 13351 O O . ASN G 271 ? 0.7713 0.5847 0.6285 -0.0806 0.1055 -0.0599 267 ASN G O 13352 C CB . ASN G 271 ? 0.8323 0.6491 0.6823 -0.0954 0.1160 -0.0773 267 ASN G CB 13353 C CG . ASN G 271 ? 0.8270 0.6393 0.6803 -0.0991 0.1245 -0.0843 267 ASN G CG 13354 O OD1 . ASN G 271 ? 0.8510 0.6568 0.7124 -0.0935 0.1273 -0.0813 267 ASN G OD1 13355 N ND2 . ASN G 271 ? 0.8640 0.6807 0.7110 -0.1088 0.1288 -0.0935 267 ASN G ND2 13356 N N . CYS G 272 ? 0.7827 0.6122 0.6258 -0.0823 0.0938 -0.0583 268 CYS G N 13357 C CA . CYS G 272 ? 0.8388 0.6707 0.6806 -0.0790 0.0879 -0.0527 268 CYS G CA 13358 C C . CYS G 272 ? 0.8271 0.6605 0.6701 -0.0713 0.0814 -0.0452 268 CYS G C 13359 O O . CYS G 272 ? 0.7633 0.6004 0.6045 -0.0702 0.0788 -0.0444 268 CYS G O 13360 C CB . CYS G 272 ? 0.8273 0.6688 0.6610 -0.0846 0.0841 -0.0546 268 CYS G CB 13361 S SG . CYS G 272 ? 1.6695 1.5164 1.5007 -0.0812 0.0768 -0.0487 268 CYS G SG 13362 N N . GLU G 273 ? 0.7899 0.6209 0.6360 -0.0666 0.0792 -0.0399 269 GLU G N 13363 C CA . GLU G 273 ? 0.8300 0.6626 0.6772 -0.0602 0.0737 -0.0334 269 GLU G CA 13364 C C . GLU G 273 ? 0.8313 0.6711 0.6728 -0.0600 0.0672 -0.0311 269 GLU G C 13365 O O . GLU G 273 ? 0.8342 0.6759 0.6733 -0.0630 0.0672 -0.0325 269 GLU G O 13366 C CB . GLU G 273 ? 0.8753 0.7020 0.7297 -0.0554 0.0755 -0.0287 269 GLU G CB 13367 C CG . GLU G 273 ? 0.9968 0.8258 0.8525 -0.0496 0.0704 -0.0224 269 GLU G CG 13368 C CD . GLU G 273 ? 1.1171 0.9428 0.9798 -0.0455 0.0716 -0.0165 269 GLU G CD 13369 O OE1 . GLU G 273 ? 1.2046 1.0246 1.0738 -0.0462 0.0776 -0.0169 269 GLU G OE1 13370 O OE2 . GLU G 273 ? 1.0945 0.9239 0.9565 -0.0418 0.0667 -0.0114 269 GLU G OE2 13371 N N . GLY G 274 ? 0.7566 0.6005 0.5969 -0.0565 0.0619 -0.0276 270 GLY G N 13372 C CA . GLY G 274 ? 0.6692 0.5192 0.5058 -0.0561 0.0567 -0.0254 270 GLY G CA 13373 C C . GLY G 274 ? 0.6557 0.5083 0.4928 -0.0518 0.0522 -0.0218 270 GLY G C 13374 O O . GLY G 274 ? 0.6888 0.5397 0.5279 -0.0500 0.0527 -0.0214 270 GLY G O 13375 N N . ASP G 275 ? 0.5821 0.4387 0.4178 -0.0503 0.0483 -0.0194 271 ASP G N 13376 C CA . ASP G 275 ? 0.6084 0.4673 0.4450 -0.0465 0.0444 -0.0164 271 ASP G CA 13377 C C . ASP G 275 ? 0.5217 0.3870 0.3572 -0.0471 0.0412 -0.0155 271 ASP G C 13378 O O . ASP G 275 ? 0.5247 0.3916 0.3618 -0.0444 0.0387 -0.0137 271 ASP G O 13379 C CB . ASP G 275 ? 0.7212 0.5776 0.5591 -0.0432 0.0437 -0.0137 271 ASP G CB 13380 C CG . ASP G 275 ? 0.8440 0.6958 0.6852 -0.0411 0.0458 -0.0123 271 ASP G CG 13381 O OD1 . ASP G 275 ? 0.8411 0.6920 0.6840 -0.0404 0.0463 -0.0125 271 ASP G OD1 13382 O OD2 . ASP G 275 ? 0.9881 0.8376 0.8309 -0.0401 0.0471 -0.0103 271 ASP G OD2 13383 N N . CYS G 276 ? 0.5014 0.3705 0.3351 -0.0509 0.0415 -0.0166 272 CYS G N 13384 C CA . CYS G 276 ? 0.5013 0.3774 0.3356 -0.0514 0.0388 -0.0146 272 CYS G CA 13385 C C . CYS G 276 ? 0.5362 0.4183 0.3693 -0.0557 0.0390 -0.0153 272 CYS G C 13386 O O . CYS G 276 ? 0.4863 0.3692 0.3167 -0.0601 0.0411 -0.0178 272 CYS G O 13387 C CB . CYS G 276 ? 0.5209 0.3982 0.3548 -0.0520 0.0386 -0.0137 272 CYS G CB 13388 S SG . CYS G 276 ? 0.4990 0.3848 0.3361 -0.0520 0.0359 -0.0102 272 CYS G SG 13389 N N . TYR G 277 ? 0.5143 0.4013 0.3497 -0.0548 0.0368 -0.0131 273 TYR G N 13390 C CA . TYR G 277 ? 0.5136 0.4077 0.3480 -0.0590 0.0367 -0.0131 273 TYR G CA 13391 C C . TYR G 277 ? 0.4586 0.3623 0.2966 -0.0594 0.0339 -0.0084 273 TYR G C 13392 O O . TYR G 277 ? 0.4214 0.3250 0.2641 -0.0554 0.0323 -0.0054 273 TYR G O 13393 C CB . TYR G 277 ? 0.4967 0.3884 0.3313 -0.0579 0.0373 -0.0143 273 TYR G CB 13394 C CG . TYR G 277 ? 0.4933 0.3761 0.3265 -0.0569 0.0405 -0.0179 273 TYR G CG 13395 C CD1 . TYR G 277 ? 0.4885 0.3653 0.3242 -0.0521 0.0401 -0.0170 273 TYR G CD1 13396 C CD2 . TYR G 277 ? 0.4990 0.3797 0.3292 -0.0613 0.0443 -0.0221 273 TYR G CD2 13397 C CE1 . TYR G 277 ? 0.5361 0.4054 0.3720 -0.0511 0.0432 -0.0191 273 TYR G CE1 13398 C CE2 . TYR G 277 ? 0.5050 0.3772 0.3359 -0.0602 0.0480 -0.0249 273 TYR G CE2 13399 C CZ . TYR G 277 ? 0.5017 0.3684 0.3358 -0.0549 0.0474 -0.0228 273 TYR G CZ 13400 O OH . TYR G 277 ? 0.4996 0.3589 0.3358 -0.0539 0.0514 -0.0245 273 TYR G OH 13401 N N . HIS G 278 ? 0.4961 0.4088 0.3324 -0.0647 0.0336 -0.0077 274 HIS G N 13402 C CA . HIS G 278 ? 0.5318 0.4557 0.3727 -0.0655 0.0310 -0.0019 274 HIS G CA 13403 C C . HIS G 278 ? 0.5256 0.4581 0.3635 -0.0711 0.0310 -0.0023 274 HIS G C 13404 O O . HIS G 278 ? 0.5070 0.4355 0.3391 -0.0741 0.0336 -0.0079 274 HIS G O 13405 C CB . HIS G 278 ? 0.5823 0.5116 0.4255 -0.0666 0.0300 0.0014 274 HIS G CB 13406 C CG . HIS G 278 ? 0.5673 0.4996 0.4047 -0.0727 0.0313 -0.0015 274 HIS G CG 13407 N ND1 . HIS G 278 ? 0.5942 0.5397 0.4313 -0.0785 0.0300 0.0016 274 HIS G ND1 13408 C CD2 . HIS G 278 ? 0.6005 0.5251 0.4326 -0.0743 0.0339 -0.0072 274 HIS G CD2 13409 C CE1 . HIS G 278 ? 0.5652 0.5105 0.3964 -0.0837 0.0318 -0.0028 274 HIS G CE1 13410 N NE2 . HIS G 278 ? 0.5895 0.5217 0.4180 -0.0811 0.0344 -0.0082 274 HIS G NE2 13411 N N . SER G 279 ? 0.5272 0.4721 0.3690 -0.0729 0.0286 0.0036 275 SER G N 13412 C CA . SER G 279 ? 0.4990 0.4529 0.3377 -0.0782 0.0286 0.0035 275 SER G CA 13413 C C . SER G 279 ? 0.5225 0.4806 0.3534 -0.0861 0.0305 -0.0014 275 SER G C 13414 O O . SER G 279 ? 0.5193 0.4798 0.3452 -0.0907 0.0322 -0.0053 275 SER G O 13415 C CB . SER G 279 ? 0.5512 0.5192 0.3967 -0.0787 0.0255 0.0120 275 SER G CB 13416 O OG . SER G 279 ? 0.5498 0.5273 0.3990 -0.0807 0.0238 0.0175 275 SER G OG 13417 N N . GLY G 280 ? 0.5157 0.4743 0.3456 -0.0879 0.0306 -0.0016 276 GLY G N 13418 C CA . GLY G 280 ? 0.5220 0.4849 0.3449 -0.0959 0.0326 -0.0063 276 GLY G CA 13419 C C . GLY G 280 ? 0.5365 0.4851 0.3548 -0.0957 0.0369 -0.0147 276 GLY G C 13420 O O . GLY G 280 ? 0.5550 0.5051 0.3684 -0.1019 0.0393 -0.0194 276 GLY G O 13421 N N . GLY G 281 ? 0.5198 0.4551 0.3402 -0.0889 0.0382 -0.0165 277 GLY G N 13422 C CA . GLY G 281 ? 0.5019 0.4246 0.3194 -0.0887 0.0425 -0.0232 277 GLY G CA 13423 C C . GLY G 281 ? 0.4905 0.4013 0.3116 -0.0811 0.0425 -0.0223 277 GLY G C 13424 O O . GLY G 281 ? 0.4891 0.3983 0.3142 -0.0753 0.0400 -0.0185 277 GLY G O 13425 N N . THR G 282 ? 0.4858 0.3888 0.3056 -0.0815 0.0455 -0.0260 278 THR G N 13426 C CA . THR G 282 ? 0.4631 0.3553 0.2856 -0.0753 0.0463 -0.0257 278 THR G CA 13427 C C . THR G 282 ? 0.5233 0.4149 0.3457 -0.0757 0.0461 -0.0249 278 THR G C 13428 O O . THR G 282 ? 0.5324 0.4264 0.3521 -0.0812 0.0481 -0.0277 278 THR G O 13429 C CB . THR G 282 ? 0.4818 0.3642 0.3041 -0.0753 0.0512 -0.0305 278 THR G CB 13430 O OG1 . THR G 282 ? 0.4884 0.3717 0.3103 -0.0763 0.0522 -0.0322 278 THR G OG1 13431 C CG2 . THR G 282 ? 0.4894 0.3624 0.3154 -0.0686 0.0513 -0.0286 278 THR G CG2 13432 N N . ILE G 283 ? 0.5440 0.4331 0.3692 -0.0702 0.0438 -0.0212 279 ILE G N 13433 C CA . ILE G 283 ? 0.5694 0.4576 0.3951 -0.0696 0.0436 -0.0200 279 ILE G CA 13434 C C . ILE G 283 ? 0.5553 0.4330 0.3816 -0.0665 0.0463 -0.0218 279 ILE G C 13435 O O . ILE G 283 ? 0.5204 0.3942 0.3488 -0.0614 0.0452 -0.0199 279 ILE G O 13436 C CB . ILE G 283 ? 0.5622 0.4543 0.3912 -0.0657 0.0401 -0.0151 279 ILE G CB 13437 C CG1 . ILE G 283 ? 0.6192 0.5223 0.4496 -0.0683 0.0376 -0.0119 279 ILE G CG1 13438 C CG2 . ILE G 283 ? 0.6063 0.4977 0.4357 -0.0652 0.0401 -0.0140 279 ILE G CG2 13439 C CD1 . ILE G 283 ? 0.6344 0.5414 0.4703 -0.0644 0.0350 -0.0067 279 ILE G CD1 13440 N N . ILE G 284 ? 0.5393 0.4134 0.3645 -0.0698 0.0499 -0.0251 280 ILE G N 13441 C CA . ILE G 284 ? 0.5942 0.4594 0.4215 -0.0672 0.0529 -0.0257 280 ILE G CA 13442 C C . ILE G 284 ? 0.6274 0.4931 0.4547 -0.0670 0.0523 -0.0240 280 ILE G C 13443 O O . ILE G 284 ? 0.6111 0.4797 0.4368 -0.0717 0.0534 -0.0258 280 ILE G O 13444 C CB . ILE G 284 ? 0.6439 0.5037 0.4717 -0.0710 0.0585 -0.0306 280 ILE G CB 13445 C CG1 . ILE G 284 ? 0.6794 0.5383 0.5074 -0.0710 0.0596 -0.0325 280 ILE G CG1 13446 C CG2 . ILE G 284 ? 0.6593 0.5105 0.4913 -0.0679 0.0618 -0.0298 280 ILE G CG2 13447 C CD1 . ILE G 284 ? 0.6653 0.5176 0.4953 -0.0739 0.0660 -0.0374 280 ILE G CD1 13448 N N . SER G 285 ? 0.6134 0.4771 0.4423 -0.0621 0.0505 -0.0206 281 SER G N 13449 C CA . SER G 285 ? 0.6836 0.5488 0.5124 -0.0615 0.0495 -0.0185 281 SER G CA 13450 C C . SER G 285 ? 0.6346 0.4968 0.4650 -0.0565 0.0485 -0.0155 281 SER G C 13451 O O . SER G 285 ? 0.5460 0.4080 0.3770 -0.0534 0.0469 -0.0144 281 SER G O 13452 C CB . SER G 285 ? 0.7035 0.5767 0.5316 -0.0622 0.0461 -0.0166 281 SER G CB 13453 O OG . SER G 285 ? 0.6476 0.5226 0.4758 -0.0628 0.0459 -0.0152 281 SER G OG 13454 N N . ASN G 286 ? 0.6850 0.5458 0.5158 -0.0562 0.0495 -0.0143 282 ASN G N 13455 C CA . ASN G 286 ? 0.6921 0.5528 0.5234 -0.0524 0.0481 -0.0112 282 ASN G CA 13456 C C . ASN G 286 ? 0.6807 0.5462 0.5109 -0.0521 0.0461 -0.0100 282 ASN G C 13457 O O . ASN G 286 ? 0.6753 0.5415 0.5054 -0.0497 0.0452 -0.0082 282 ASN G O 13458 C CB . ASN G 286 ? 0.7378 0.5943 0.5711 -0.0518 0.0508 -0.0097 282 ASN G CB 13459 C CG . ASN G 286 ? 0.8243 0.6759 0.6607 -0.0510 0.0533 -0.0097 282 ASN G CG 13460 O OD1 . ASN G 286 ? 0.8006 0.6522 0.6374 -0.0486 0.0519 -0.0088 282 ASN G OD1 13461 N ND2 . ASN G 286 ? 0.8027 0.6499 0.6421 -0.0530 0.0574 -0.0106 282 ASN G ND2 13462 N N . LEU G 287 ? 0.6178 0.4874 0.4475 -0.0549 0.0454 -0.0109 283 LEU G N 13463 C CA . LEU G 287 ? 0.5401 0.4144 0.3704 -0.0545 0.0440 -0.0092 283 LEU G CA 13464 C C . LEU G 287 ? 0.5186 0.3946 0.3502 -0.0513 0.0422 -0.0083 283 LEU G C 13465 O O . LEU G 287 ? 0.5515 0.4271 0.3836 -0.0505 0.0413 -0.0089 283 LEU G O 13466 C CB . LEU G 287 ? 0.5544 0.4340 0.3850 -0.0585 0.0437 -0.0093 283 LEU G CB 13467 C CG . LEU G 287 ? 0.5279 0.4061 0.3570 -0.0628 0.0459 -0.0114 283 LEU G CG 13468 C CD1 . LEU G 287 ? 0.5329 0.4183 0.3621 -0.0671 0.0451 -0.0108 283 LEU G CD1 13469 C CD2 . LEU G 287 ? 0.5697 0.4428 0.3989 -0.0620 0.0481 -0.0112 283 LEU G CD2 13470 N N . PRO G 288 ? 0.4986 0.3765 0.3312 -0.0498 0.0420 -0.0071 284 PRO G N 13471 C CA . PRO G 288 ? 0.5169 0.3960 0.3514 -0.0472 0.0411 -0.0071 284 PRO G CA 13472 C C . PRO G 288 ? 0.5099 0.3934 0.3484 -0.0475 0.0402 -0.0061 284 PRO G C 13473 O O . PRO G 288 ? 0.4781 0.3618 0.3191 -0.0455 0.0398 -0.0063 284 PRO G O 13474 C CB . PRO G 288 ? 0.5123 0.3921 0.3468 -0.0461 0.0421 -0.0068 284 PRO G CB 13475 C CG . PRO G 288 ? 0.5154 0.3966 0.3499 -0.0482 0.0429 -0.0057 284 PRO G CG 13476 C CD . PRO G 288 ? 0.5228 0.4016 0.3552 -0.0504 0.0430 -0.0062 284 PRO G CD 13477 N N . PHE G 289 ? 0.5006 0.3882 0.3403 -0.0502 0.0400 -0.0046 285 PHE G N 13478 C CA . PHE G 289 ? 0.4947 0.3883 0.3394 -0.0507 0.0390 -0.0021 285 PHE G CA 13479 C C . PHE G 289 ? 0.5129 0.4101 0.3561 -0.0543 0.0380 -0.0018 285 PHE G C 13480 O O . PHE G 289 ? 0.5494 0.4445 0.3882 -0.0570 0.0386 -0.0039 285 PHE G O 13481 C CB . PHE G 289 ? 0.5066 0.4049 0.3561 -0.0507 0.0397 0.0007 285 PHE G CB 13482 C CG . PHE G 289 ? 0.4958 0.3907 0.3459 -0.0480 0.0415 -0.0005 285 PHE G CG 13483 C CD1 . PHE G 289 ? 0.5098 0.4035 0.3574 -0.0487 0.0426 -0.0008 285 PHE G CD1 13484 C CD2 . PHE G 289 ? 0.5118 0.4046 0.3644 -0.0452 0.0422 -0.0018 285 PHE G CD2 13485 C CE1 . PHE G 289 ? 0.4823 0.3736 0.3296 -0.0468 0.0443 -0.0022 285 PHE G CE1 13486 C CE2 . PHE G 289 ? 0.5192 0.4094 0.3714 -0.0437 0.0442 -0.0038 285 PHE G CE2 13487 C CZ . PHE G 289 ? 0.5108 0.4007 0.3602 -0.0445 0.0452 -0.0039 285 PHE G CZ 13488 N N . GLN G 290 ? 0.5119 0.4150 0.3592 -0.0547 0.0367 0.0007 286 GLN G N 13489 C CA . GLN G 290 ? 0.4952 0.4044 0.3412 -0.0591 0.0356 0.0015 286 GLN G CA 13490 C C . GLN G 290 ? 0.4976 0.4170 0.3504 -0.0599 0.0342 0.0071 286 GLN G C 13491 O O . GLN G 290 ? 0.4825 0.4026 0.3421 -0.0562 0.0343 0.0098 286 GLN G O 13492 C CB . GLN G 290 ? 0.4852 0.3909 0.3279 -0.0592 0.0354 -0.0013 286 GLN G CB 13493 C CG . GLN G 290 ? 0.4651 0.3695 0.3116 -0.0552 0.0346 -0.0002 286 GLN G CG 13494 C CD . GLN G 290 ? 0.4584 0.3710 0.3090 -0.0565 0.0331 0.0033 286 GLN G CD 13495 O OE1 . GLN G 290 ? 0.4593 0.3800 0.3095 -0.0608 0.0322 0.0053 286 GLN G OE1 13496 N NE2 . GLN G 290 ? 0.4297 0.3408 0.2841 -0.0531 0.0327 0.0041 286 GLN G NE2 13497 N N . ASN G 291 ? 0.4398 0.3677 0.2916 -0.0650 0.0332 0.0090 287 ASN G N 13498 C CA . ASN G 291 ? 0.4778 0.4177 0.3364 -0.0665 0.0316 0.0156 287 ASN G CA 13499 C C . ASN G 291 ? 0.4924 0.4402 0.3490 -0.0709 0.0299 0.0165 287 ASN G C 13500 O O . ASN G 291 ? 0.4819 0.4420 0.3412 -0.0750 0.0283 0.0215 287 ASN G O 13501 C CB . ASN G 291 ? 0.5046 0.4510 0.3649 -0.0695 0.0315 0.0187 287 ASN G CB 13502 C CG . ASN G 291 ? 0.4786 0.4388 0.3475 -0.0710 0.0298 0.0269 287 ASN G CG 13503 O OD1 . ASN G 291 ? 0.5335 0.5038 0.4013 -0.0765 0.0285 0.0296 287 ASN G OD1 13504 N ND2 . ASN G 291 ? 0.4851 0.4461 0.3636 -0.0662 0.0303 0.0314 287 ASN G ND2 13505 N N . ILE G 292 ? 0.5167 0.4579 0.3683 -0.0704 0.0303 0.0117 288 ILE G N 13506 C CA . ILE G 292 ? 0.4907 0.4381 0.3386 -0.0751 0.0294 0.0110 288 ILE G CA 13507 C C . ILE G 292 ? 0.4833 0.4356 0.3374 -0.0725 0.0279 0.0156 288 ILE G C 13508 O O . ILE G 292 ? 0.4959 0.4608 0.3525 -0.0763 0.0261 0.0205 288 ILE G O 13509 C CB . ILE G 292 ? 0.5212 0.4585 0.3610 -0.0762 0.0315 0.0031 288 ILE G CB 13510 C CG1 . ILE G 292 ? 0.5253 0.4597 0.3600 -0.0800 0.0334 -0.0009 288 ILE G CG1 13511 C CG2 . ILE G 292 ? 0.5180 0.4605 0.3546 -0.0804 0.0313 0.0017 288 ILE G CG2 13512 C CD1 . ILE G 292 ? 0.5301 0.4522 0.3598 -0.0791 0.0363 -0.0076 288 ILE G CD1 13513 N N . ASP G 293 ? 0.4762 0.4197 0.3333 -0.0666 0.0286 0.0145 289 ASP G N 13514 C CA . ASP G 293 ? 0.4703 0.4172 0.3335 -0.0640 0.0275 0.0183 289 ASP G CA 13515 C C . ASP G 293 ? 0.4538 0.3923 0.3226 -0.0575 0.0286 0.0180 289 ASP G C 13516 O O . ASP G 293 ? 0.4939 0.4216 0.3581 -0.0550 0.0298 0.0126 289 ASP G O 13517 C CB . ASP G 293 ? 0.4650 0.4103 0.3222 -0.0660 0.0274 0.0145 289 ASP G CB 13518 C CG . ASP G 293 ? 0.4371 0.3897 0.3004 -0.0651 0.0259 0.0195 289 ASP G CG 13519 O OD1 . ASP G 293 ? 0.4603 0.4109 0.3317 -0.0601 0.0259 0.0226 289 ASP G OD1 13520 O OD2 . ASP G 293 ? 0.4969 0.4578 0.3574 -0.0697 0.0249 0.0204 289 ASP G OD2 13521 N N . SER G 294 ? 0.4806 0.4244 0.3600 -0.0550 0.0286 0.0241 290 SER G N 13522 C CA . SER G 294 ? 0.4748 0.4108 0.3603 -0.0496 0.0305 0.0232 290 SER G CA 13523 C C . SER G 294 ? 0.5021 0.4326 0.3870 -0.0471 0.0304 0.0206 290 SER G C 13524 O O . SER G 294 ? 0.4474 0.3709 0.3354 -0.0434 0.0320 0.0183 290 SER G O 13525 C CB . SER G 294 ? 0.5086 0.4519 0.4072 -0.0478 0.0314 0.0305 290 SER G CB 13526 O OG . SER G 294 ? 0.5212 0.4734 0.4259 -0.0486 0.0299 0.0363 290 SER G OG 13527 N N . ARG G 295 ? 0.5221 0.4559 0.4027 -0.0496 0.0288 0.0204 291 ARG G N 13528 C CA . ARG G 295 ? 0.4984 0.4271 0.3788 -0.0472 0.0287 0.0181 291 ARG G CA 13529 C C . ARG G 295 ? 0.5125 0.4335 0.3823 -0.0482 0.0287 0.0116 291 ARG G C 13530 O O . ARG G 295 ? 0.4119 0.3307 0.2801 -0.0476 0.0283 0.0101 291 ARG G O 13531 C CB . ARG G 295 ? 0.4732 0.4117 0.3595 -0.0483 0.0272 0.0239 291 ARG G CB 13532 C CG . ARG G 295 ? 0.4776 0.4234 0.3772 -0.0465 0.0277 0.0315 291 ARG G CG 13533 C CD . ARG G 295 ? 0.4756 0.4334 0.3830 -0.0477 0.0262 0.0391 291 ARG G CD 13534 N NE . ARG G 295 ? 0.4408 0.3946 0.3472 -0.0460 0.0259 0.0370 291 ARG G NE 13535 C CZ . ARG G 295 ? 0.4466 0.4013 0.3439 -0.0490 0.0244 0.0340 291 ARG G CZ 13536 N NH1 . ARG G 295 ? 0.4674 0.4272 0.3561 -0.0542 0.0234 0.0326 291 ARG G NH1 13537 N NH2 . ARG G 295 ? 0.4137 0.3643 0.3107 -0.0471 0.0243 0.0321 291 ARG G NH2 13538 N N . ALA G 296 ? 0.4828 0.4002 0.3460 -0.0499 0.0294 0.0082 292 ALA G N 13539 C CA . ALA G 296 ? 0.4853 0.3954 0.3402 -0.0509 0.0302 0.0027 292 ALA G CA 13540 C C . ALA G 296 ? 0.4998 0.4017 0.3550 -0.0467 0.0306 0.0003 292 ALA G C 13541 O O . ALA G 296 ? 0.4336 0.3341 0.2935 -0.0438 0.0308 0.0012 292 ALA G O 13542 C CB . ALA G 296 ? 0.5184 0.4257 0.3688 -0.0526 0.0313 0.0004 292 ALA G CB 13543 N N . VAL G 297 ? 0.5108 0.4081 0.3619 -0.0466 0.0309 -0.0027 293 VAL G N 13544 C CA . VAL G 297 ? 0.4786 0.3694 0.3302 -0.0430 0.0310 -0.0043 293 VAL G CA 13545 C C . VAL G 297 ? 0.4726 0.3567 0.3188 -0.0430 0.0322 -0.0077 293 VAL G C 13546 O O . VAL G 297 ? 0.4436 0.3274 0.2862 -0.0459 0.0334 -0.0091 293 VAL G O 13547 C CB . VAL G 297 ? 0.4929 0.3856 0.3479 -0.0419 0.0300 -0.0030 293 VAL G CB 13548 C CG1 . VAL G 297 ? 0.4931 0.3916 0.3558 -0.0409 0.0292 0.0010 293 VAL G CG1 13549 C CG2 . VAL G 297 ? 0.5045 0.3995 0.3560 -0.0449 0.0303 -0.0037 293 VAL G CG2 13550 N N . GLY G 298 ? 0.4665 0.3457 0.3128 -0.0402 0.0321 -0.0086 294 GLY G N 13551 C CA . GLY G 298 ? 0.4830 0.3566 0.3260 -0.0396 0.0332 -0.0102 294 GLY G CA 13552 C C . GLY G 298 ? 0.5143 0.3866 0.3564 -0.0388 0.0334 -0.0103 294 GLY G C 13553 O O . GLY G 298 ? 0.5096 0.3835 0.3539 -0.0375 0.0326 -0.0099 294 GLY G O 13554 N N . LYS G 299 ? 0.5379 0.4074 0.3772 -0.0396 0.0348 -0.0109 295 LYS G N 13555 C CA . LYS G 299 ? 0.5621 0.4308 0.4002 -0.0391 0.0351 -0.0106 295 LYS G CA 13556 C C . LYS G 299 ? 0.5273 0.3973 0.3642 -0.0415 0.0361 -0.0109 295 LYS G C 13557 O O . LYS G 299 ? 0.5356 0.4036 0.3710 -0.0434 0.0378 -0.0117 295 LYS G O 13558 C CB . LYS G 299 ? 0.5555 0.4206 0.3924 -0.0381 0.0360 -0.0100 295 LYS G CB 13559 C CG . LYS G 299 ? 0.5771 0.4421 0.4151 -0.0361 0.0346 -0.0092 295 LYS G CG 13560 C CD . LYS G 299 ? 0.6221 0.4849 0.4605 -0.0351 0.0354 -0.0071 295 LYS G CD 13561 C CE . LYS G 299 ? 0.6272 0.4914 0.4668 -0.0336 0.0336 -0.0061 295 LYS G CE 13562 N NZ . LYS G 299 ? 0.7301 0.5937 0.5712 -0.0325 0.0342 -0.0028 295 LYS G NZ 13563 N N . CYS G 300 ? 0.4801 0.3536 0.3186 -0.0416 0.0355 -0.0102 296 CYS G N 13564 C CA . CYS G 300 ? 0.5001 0.3771 0.3388 -0.0441 0.0358 -0.0096 296 CYS G CA 13565 C C . CYS G 300 ? 0.5271 0.4049 0.3660 -0.0439 0.0363 -0.0091 296 CYS G C 13566 O O . CYS G 300 ? 0.4886 0.3659 0.3287 -0.0419 0.0362 -0.0092 296 CYS G O 13567 C CB . CYS G 300 ? 0.5073 0.3899 0.3499 -0.0446 0.0346 -0.0079 296 CYS G CB 13568 S SG . CYS G 300 ? 0.5134 0.3972 0.3554 -0.0461 0.0342 -0.0083 296 CYS G SG 13569 N N . PRO G 301 ? 0.5591 0.4385 0.3968 -0.0464 0.0371 -0.0088 297 PRO G N 13570 C CA . PRO G 301 ? 0.5446 0.4264 0.3838 -0.0464 0.0374 -0.0077 297 PRO G CA 13571 C C . PRO G 301 ? 0.5793 0.4656 0.4240 -0.0453 0.0368 -0.0057 297 PRO G C 13572 O O . PRO G 301 ? 0.5470 0.4360 0.3939 -0.0457 0.0358 -0.0047 297 PRO G O 13573 C CB . PRO G 301 ? 0.5195 0.4037 0.3572 -0.0500 0.0380 -0.0074 297 PRO G CB 13574 C CG . PRO G 301 ? 0.5454 0.4262 0.3798 -0.0518 0.0388 -0.0095 297 PRO G CG 13575 C CD . PRO G 301 ? 0.5446 0.4246 0.3802 -0.0499 0.0378 -0.0097 297 PRO G CD 13576 N N . ARG G 302 ? 0.4960 0.3832 0.3437 -0.0440 0.0377 -0.0051 298 ARG G N 13577 C CA . ARG G 302 ? 0.4938 0.3849 0.3488 -0.0428 0.0380 -0.0030 298 ARG G CA 13578 C C . ARG G 302 ? 0.4747 0.3726 0.3338 -0.0448 0.0376 0.0010 298 ARG G C 13579 O O . ARG G 302 ? 0.4797 0.3794 0.3366 -0.0469 0.0377 0.0017 298 ARG G O 13580 C CB . ARG G 302 ? 0.6039 0.4933 0.4617 -0.0409 0.0402 -0.0043 298 ARG G CB 13581 C CG . ARG G 302 ? 0.6524 0.5374 0.5077 -0.0393 0.0404 -0.0077 298 ARG G CG 13582 C CD . ARG G 302 ? 0.7494 0.6317 0.5988 -0.0396 0.0411 -0.0100 298 ARG G CD 13583 N NE . ARG G 302 ? 0.9006 0.7805 0.7472 -0.0389 0.0411 -0.0127 298 ARG G NE 13584 C CZ . ARG G 302 ? 1.0104 0.8895 0.8521 -0.0394 0.0415 -0.0143 298 ARG G CZ 13585 N NH1 . ARG G 302 ? 1.0371 0.9167 0.8763 -0.0402 0.0422 -0.0134 298 ARG G NH1 13586 N NH2 . ARG G 302 ? 1.0089 0.8876 0.8481 -0.0393 0.0411 -0.0163 298 ARG G NH2 13587 N N . TYR G 303 ? 0.4188 0.3214 0.2841 -0.0444 0.0370 0.0040 299 TYR G N 13588 C CA . TYR G 303 ? 0.4723 0.3839 0.3425 -0.0467 0.0361 0.0092 299 TYR G CA 13589 C C . TYR G 303 ? 0.4634 0.3779 0.3406 -0.0457 0.0379 0.0122 299 TYR G C 13590 O O . TYR G 303 ? 0.4193 0.3310 0.3025 -0.0426 0.0402 0.0117 299 TYR G O 13591 C CB . TYR G 303 ? 0.4449 0.3618 0.3215 -0.0462 0.0351 0.0129 299 TYR G CB 13592 C CG . TYR G 303 ? 0.4533 0.3814 0.3350 -0.0491 0.0339 0.0192 299 TYR G CG 13593 C CD1 . TYR G 303 ? 0.4341 0.3676 0.3096 -0.0538 0.0320 0.0195 299 TYR G CD1 13594 C CD2 . TYR G 303 ? 0.4498 0.3838 0.3433 -0.0474 0.0350 0.0251 299 TYR G CD2 13595 C CE1 . TYR G 303 ? 0.4318 0.3774 0.3115 -0.0573 0.0306 0.0256 299 TYR G CE1 13596 C CE2 . TYR G 303 ? 0.4624 0.4081 0.3614 -0.0501 0.0338 0.0322 299 TYR G CE2 13597 C CZ . TYR G 303 ? 0.4622 0.4143 0.3537 -0.0553 0.0312 0.0324 299 TYR G CZ 13598 O OH . TYR G 303 ? 0.4710 0.4365 0.3683 -0.0584 0.0298 0.0399 299 TYR G OH 13599 N N . VAL G 304 ? 0.4192 0.3391 0.2956 -0.0486 0.0373 0.0147 300 VAL G N 13600 C CA . VAL G 304 ? 0.4092 0.3334 0.2934 -0.0479 0.0390 0.0188 300 VAL G CA 13601 C C . VAL G 304 ? 0.4535 0.3895 0.3429 -0.0510 0.0373 0.0256 300 VAL G C 13602 O O . VAL G 304 ? 0.4570 0.3975 0.3409 -0.0549 0.0348 0.0258 300 VAL G O 13603 C CB . VAL G 304 ? 0.4406 0.3604 0.3198 -0.0482 0.0403 0.0157 300 VAL G CB 13604 C CG1 . VAL G 304 ? 0.4197 0.3296 0.2941 -0.0456 0.0419 0.0097 300 VAL G CG1 13605 C CG2 . VAL G 304 ? 0.4471 0.3684 0.3179 -0.0525 0.0385 0.0146 300 VAL G CG2 13606 N N . LYS G 305 ? 0.4621 0.4036 0.3623 -0.0497 0.0388 0.0312 301 LYS G N 13607 C CA . LYS G 305 ? 0.5319 0.4869 0.4391 -0.0526 0.0372 0.0396 301 LYS G CA 13608 C C . LYS G 305 ? 0.5017 0.4616 0.4026 -0.0573 0.0356 0.0399 301 LYS G C 13609 O O . LYS G 305 ? 0.4400 0.4117 0.3426 -0.0614 0.0333 0.0454 301 LYS G O 13610 C CB . LYS G 305 ? 0.5925 0.5510 0.5143 -0.0494 0.0401 0.0456 301 LYS G CB 13611 C CG . LYS G 305 ? 0.6612 0.6230 0.5956 -0.0464 0.0414 0.0507 301 LYS G CG 13612 C CD . LYS G 305 ? 0.7227 0.6828 0.6716 -0.0422 0.0464 0.0537 301 LYS G CD 13613 C CE . LYS G 305 ? 0.7411 0.6998 0.6893 -0.0425 0.0483 0.0529 301 LYS G CE 13614 N NZ . LYS G 305 ? 0.7992 0.7552 0.7618 -0.0383 0.0541 0.0546 301 LYS G NZ 13615 N N . GLN G 306 ? 0.5314 0.4833 0.4260 -0.0568 0.0370 0.0347 302 GLN G N 13616 C CA . GLN G 306 ? 0.4633 0.4199 0.3541 -0.0609 0.0362 0.0356 302 GLN G CA 13617 C C . GLN G 306 ? 0.4794 0.4351 0.3586 -0.0657 0.0341 0.0308 302 GLN G C 13618 O O . GLN G 306 ? 0.4487 0.3954 0.3212 -0.0644 0.0344 0.0249 302 GLN G O 13619 C CB . GLN G 306 ? 0.5088 0.4574 0.3977 -0.0587 0.0387 0.0321 302 GLN G CB 13620 C CG . GLN G 306 ? 0.4921 0.4398 0.3922 -0.0541 0.0420 0.0352 302 GLN G CG 13621 C CD . GLN G 306 ? 0.4550 0.3925 0.3550 -0.0496 0.0445 0.0300 302 GLN G CD 13622 O OE1 . GLN G 306 ? 0.4729 0.4065 0.3682 -0.0493 0.0432 0.0267 302 GLN G OE1 13623 N NE2 . GLN G 306 ? 0.4130 0.3465 0.3183 -0.0466 0.0482 0.0290 302 GLN G NE2 13624 N N . ARG G 307 ? 0.4903 0.4553 0.3672 -0.0715 0.0324 0.0332 303 ARG G N 13625 C CA . ARG G 307 ? 0.5449 0.5089 0.4111 -0.0769 0.0314 0.0277 303 ARG G CA 13626 C C . ARG G 307 ? 0.4988 0.4518 0.3576 -0.0767 0.0334 0.0211 303 ARG G C 13627 O O . ARG G 307 ? 0.5302 0.4771 0.3812 -0.0789 0.0339 0.0151 303 ARG G O 13628 C CB . ARG G 307 ? 0.6111 0.5903 0.4773 -0.0842 0.0291 0.0321 303 ARG G CB 13629 C CG . ARG G 307 ? 0.6928 0.6768 0.5595 -0.0873 0.0292 0.0341 303 ARG G CG 13630 C CD . ARG G 307 ? 0.7332 0.7328 0.5982 -0.0959 0.0269 0.0374 303 ARG G CD 13631 N NE . ARG G 307 ? 0.7473 0.7461 0.6021 -0.1019 0.0268 0.0305 303 ARG G NE 13632 C CZ . ARG G 307 ? 0.7594 0.7517 0.6057 -0.1059 0.0285 0.0228 303 ARG G CZ 13633 N NH1 . ARG G 307 ? 0.7733 0.7589 0.6193 -0.1045 0.0302 0.0211 303 ARG G NH1 13634 N NH2 . ARG G 307 ? 0.7492 0.7412 0.5876 -0.1115 0.0292 0.0167 303 ARG G NH2 13635 N N . SER G 308 ? 0.4629 0.4137 0.3250 -0.0742 0.0347 0.0225 304 SER G N 13636 C CA . SER G 308 ? 0.4939 0.4362 0.3498 -0.0746 0.0364 0.0174 304 SER G CA 13637 C C . SER G 308 ? 0.4911 0.4283 0.3507 -0.0697 0.0383 0.0182 304 SER G C 13638 O O . SER G 308 ? 0.4974 0.4407 0.3649 -0.0683 0.0385 0.0235 304 SER G O 13639 C CB . SER G 308 ? 0.5319 0.4813 0.3852 -0.0812 0.0358 0.0180 304 SER G CB 13640 O OG . SER G 308 ? 0.5697 0.5109 0.4185 -0.0811 0.0378 0.0138 304 SER G OG 13641 N N . LEU G 309 ? 0.5111 0.4378 0.3657 -0.0673 0.0399 0.0133 305 LEU G N 13642 C CA . LEU G 309 ? 0.5262 0.4484 0.3827 -0.0636 0.0420 0.0133 305 LEU G CA 13643 C C . LEU G 309 ? 0.4885 0.4037 0.3382 -0.0645 0.0430 0.0092 305 LEU G C 13644 O O . LEU G 309 ? 0.5106 0.4188 0.3559 -0.0631 0.0434 0.0056 305 LEU G O 13645 C CB . LEU G 309 ? 0.5580 0.4755 0.4173 -0.0584 0.0431 0.0123 305 LEU G CB 13646 C CG . LEU G 309 ? 0.5840 0.5073 0.4522 -0.0566 0.0430 0.0166 305 LEU G CG 13647 C CD1 . LEU G 309 ? 0.6413 0.5588 0.5107 -0.0525 0.0442 0.0140 305 LEU G CD1 13648 C CD2 . LEU G 309 ? 0.6067 0.5354 0.4833 -0.0558 0.0447 0.0213 305 LEU G CD2 13649 N N . LEU G 310 ? 0.4858 0.4030 0.3356 -0.0666 0.0437 0.0104 306 LEU G N 13650 C CA . LEU G 310 ? 0.4907 0.4022 0.3354 -0.0679 0.0450 0.0073 306 LEU G CA 13651 C C . LEU G 310 ? 0.5072 0.4129 0.3514 -0.0638 0.0468 0.0067 306 LEU G C 13652 O O . LEU G 310 ? 0.4746 0.3828 0.3227 -0.0616 0.0476 0.0090 306 LEU G O 13653 C CB . LEU G 310 ? 0.5014 0.4182 0.3463 -0.0728 0.0449 0.0087 306 LEU G CB 13654 C CG . LEU G 310 ? 0.5090 0.4328 0.3530 -0.0785 0.0433 0.0088 306 LEU G CG 13655 C CD1 . LEU G 310 ? 0.4784 0.4077 0.3223 -0.0839 0.0434 0.0097 306 LEU G CD1 13656 C CD2 . LEU G 310 ? 0.5363 0.4539 0.3751 -0.0800 0.0438 0.0037 306 LEU G CD2 13657 N N . LEU G 311 ? 0.4768 0.3757 0.3166 -0.0630 0.0476 0.0038 307 LEU G N 13658 C CA . LEU G 311 ? 0.5178 0.4124 0.3562 -0.0598 0.0489 0.0034 307 LEU G CA 13659 C C . LEU G 311 ? 0.4890 0.3817 0.3259 -0.0618 0.0503 0.0036 307 LEU G C 13660 O O . LEU G 311 ? 0.5494 0.4395 0.3848 -0.0645 0.0508 0.0021 307 LEU G O 13661 C CB . LEU G 311 ? 0.5207 0.4101 0.3563 -0.0577 0.0487 0.0013 307 LEU G CB 13662 C CG . LEU G 311 ? 0.5099 0.3964 0.3434 -0.0551 0.0498 0.0013 307 LEU G CG 13663 C CD1 . LEU G 311 ? 0.5899 0.4793 0.4251 -0.0528 0.0504 0.0016 307 LEU G CD1 13664 C CD2 . LEU G 311 ? 0.5306 0.4132 0.3620 -0.0538 0.0494 0.0000 307 LEU G CD2 13665 N N . ALA G 312 ? 0.4744 0.3689 0.3126 -0.0609 0.0514 0.0054 308 ALA G N 13666 C CA . ALA G 312 ? 0.4858 0.3792 0.3234 -0.0627 0.0527 0.0062 308 ALA G CA 13667 C C . ALA G 312 ? 0.4874 0.3751 0.3226 -0.0615 0.0537 0.0054 308 ALA G C 13668 O O . ALA G 312 ? 0.4890 0.3756 0.3228 -0.0584 0.0537 0.0055 308 ALA G O 13669 C CB . ALA G 312 ? 0.5083 0.4049 0.3478 -0.0615 0.0538 0.0084 308 ALA G CB 13670 N N . THR G 313 ? 0.4994 0.3842 0.3348 -0.0642 0.0550 0.0049 309 THR G N 13671 C CA . THR G 313 ? 0.5369 0.4167 0.3722 -0.0630 0.0567 0.0055 309 THR G CA 13672 C C . THR G 313 ? 0.5642 0.4436 0.4014 -0.0645 0.0587 0.0075 309 THR G C 13673 O O . THR G 313 ? 0.5944 0.4697 0.4335 -0.0645 0.0608 0.0085 309 THR G O 13674 C CB . THR G 313 ? 0.5500 0.4249 0.3859 -0.0646 0.0576 0.0031 309 THR G CB 13675 O OG1 . THR G 313 ? 0.5689 0.4442 0.4055 -0.0695 0.0586 0.0008 309 THR G OG1 13676 C CG2 . THR G 313 ? 0.5845 0.4597 0.4186 -0.0631 0.0556 0.0014 309 THR G CG2 13677 N N . GLY G 314 ? 0.5533 0.4371 0.3909 -0.0653 0.0583 0.0086 310 GLY G N 13678 C CA . GLY G 314 ? 0.5112 0.3952 0.3506 -0.0666 0.0601 0.0107 310 GLY G CA 13679 C C . GLY G 314 ? 0.5377 0.4270 0.3772 -0.0657 0.0596 0.0126 310 GLY G C 13680 O O . GLY G 314 ? 0.5257 0.4184 0.3647 -0.0643 0.0582 0.0122 310 GLY G O 13681 N N . MET G 315 ? 0.5354 0.4256 0.3766 -0.0665 0.0611 0.0148 311 MET G N 13682 C CA . MET G 315 ? 0.4927 0.3878 0.3344 -0.0656 0.0612 0.0169 311 MET G CA 13683 C C . MET G 315 ? 0.4791 0.3786 0.3231 -0.0682 0.0603 0.0168 311 MET G C 13684 O O . MET G 315 ? 0.5038 0.4032 0.3483 -0.0717 0.0596 0.0152 311 MET G O 13685 C CB . MET G 315 ? 0.4966 0.3915 0.3393 -0.0654 0.0632 0.0198 311 MET G CB 13686 C CG . MET G 315 ? 0.4942 0.3881 0.3399 -0.0692 0.0643 0.0202 311 MET G CG 13687 S SD . MET G 315 ? 0.5487 0.4426 0.3966 -0.0687 0.0668 0.0244 311 MET G SD 13688 C CE . MET G 315 ? 0.5328 0.4219 0.3808 -0.0663 0.0677 0.0257 311 MET G CE 13689 N N . LYS G 316 ? 0.4869 0.3910 0.3326 -0.0669 0.0606 0.0187 312 LYS G N 13690 C CA . LYS G 316 ? 0.5591 0.4689 0.4085 -0.0694 0.0601 0.0204 312 LYS G CA 13691 C C . LYS G 316 ? 0.5528 0.4627 0.4030 -0.0740 0.0603 0.0207 312 LYS G C 13692 O O . LYS G 316 ? 0.5147 0.4214 0.3645 -0.0741 0.0620 0.0211 312 LYS G O 13693 C CB . LYS G 316 ? 0.6176 0.5316 0.4700 -0.0675 0.0616 0.0231 312 LYS G CB 13694 C CG . LYS G 316 ? 0.6920 0.6105 0.5485 -0.0659 0.0613 0.0241 312 LYS G CG 13695 C CD . LYS G 316 ? 0.7944 0.7181 0.6561 -0.0655 0.0631 0.0275 312 LYS G CD 13696 C CE . LYS G 316 ? 0.8068 0.7368 0.6730 -0.0693 0.0614 0.0307 312 LYS G CE 13697 N NZ . LYS G 316 ? 0.7995 0.7360 0.6735 -0.0680 0.0628 0.0348 312 LYS G NZ 13698 N N . ASN G 317 ? 0.5304 0.4450 0.3824 -0.0779 0.0589 0.0207 313 ASN G N 13699 C CA . ASN G 317 ? 0.5648 0.4799 0.4171 -0.0834 0.0594 0.0199 313 ASN G CA 13700 C C . ASN G 317 ? 0.5491 0.4710 0.4051 -0.0851 0.0593 0.0236 313 ASN G C 13701 O O . ASN G 317 ? 0.5394 0.4685 0.3983 -0.0853 0.0578 0.0262 313 ASN G O 13702 C CB . ASN G 317 ? 0.5644 0.4814 0.4154 -0.0882 0.0579 0.0171 313 ASN G CB 13703 C CG . ASN G 317 ? 0.5794 0.4952 0.4300 -0.0945 0.0594 0.0145 313 ASN G CG 13704 O OD1 . ASN G 317 ? 0.5944 0.5034 0.4452 -0.0941 0.0620 0.0132 313 ASN G OD1 13705 N ND2 . ASN G 317 ? 0.5408 0.4639 0.3918 -0.1004 0.0580 0.0141 313 ASN G ND2 13706 N N . VAL G 318 ? 0.5339 0.4539 0.3908 -0.0858 0.0612 0.0245 314 VAL G N 13707 C CA . VAL G 318 ? 0.6081 0.5341 0.4687 -0.0868 0.0615 0.0283 314 VAL G CA 13708 C C . VAL G 318 ? 0.6511 0.5776 0.5125 -0.0928 0.0623 0.0275 314 VAL G C 13709 O O . VAL G 318 ? 0.6366 0.5586 0.4984 -0.0924 0.0645 0.0277 314 VAL G O 13710 C CB . VAL G 318 ? 0.6301 0.5543 0.4914 -0.0819 0.0635 0.0307 314 VAL G CB 13711 C CG1 . VAL G 318 ? 0.6431 0.5745 0.5091 -0.0825 0.0638 0.0349 314 VAL G CG1 13712 C CG2 . VAL G 318 ? 0.6080 0.5301 0.4676 -0.0766 0.0635 0.0300 314 VAL G CG2 13713 N N . PRO G 319 ? 0.6942 0.6265 0.5558 -0.0987 0.0607 0.0265 315 PRO G N 13714 C CA . PRO G 319 ? 0.7636 0.6958 0.6254 -0.1055 0.0619 0.0242 315 PRO G CA 13715 C C . PRO G 319 ? 0.7973 0.7357 0.6631 -0.1070 0.0621 0.0285 315 PRO G C 13716 O O . PRO G 319 ? 0.7753 0.7186 0.6438 -0.1031 0.0611 0.0332 315 PRO G O 13717 C CB . PRO G 319 ? 0.7949 0.7331 0.6548 -0.1118 0.0598 0.0215 315 PRO G CB 13718 C CG . PRO G 319 ? 0.7638 0.7069 0.6240 -0.1079 0.0571 0.0243 315 PRO G CG 13719 C CD . PRO G 319 ? 0.7165 0.6568 0.5789 -0.1000 0.0578 0.0280 315 PRO G CD 13720 N N . GLU G 320 ? 0.9472 0.8846 0.8138 -0.1122 0.0638 0.0268 316 GLU G N 13721 C CA . GLU G 320 ? 1.0004 0.9464 0.8708 -0.1156 0.0632 0.0308 316 GLU G CA 13722 C C . GLU G 320 ? 0.9724 0.9280 0.8423 -0.1241 0.0610 0.0296 316 GLU G C 13723 O O . GLU G 320 ? 0.9332 0.8999 0.8063 -0.1258 0.0587 0.0346 316 GLU G O 13724 C CB . GLU G 320 ? 1.0517 0.9929 0.9243 -0.1162 0.0662 0.0309 316 GLU G CB 13725 C CG . GLU G 320 ? 1.1559 1.1059 1.0327 -0.1178 0.0654 0.0362 316 GLU G CG 13726 C CD . GLU G 320 ? 1.2298 1.1758 1.1093 -0.1185 0.0684 0.0369 316 GLU G CD 13727 O OE1 . GLU G 320 ? 1.1347 1.0714 1.0136 -0.1187 0.0713 0.0333 316 GLU G OE1 13728 O OE2 . GLU G 320 ? 1.2846 1.2371 1.1678 -0.1187 0.0680 0.0416 316 GLU G OE2 13729 N N . PHE H 3 ? 0.5774 0.5503 0.4381 -0.1283 -0.0226 0.0885 3 PHE H N 13730 C CA . PHE H 3 ? 0.6154 0.5906 0.4852 -0.1235 -0.0222 0.0908 3 PHE H CA 13731 C C . PHE H 3 ? 0.5961 0.5594 0.4614 -0.1171 -0.0156 0.0788 3 PHE H C 13732 O O . PHE H 3 ? 0.6062 0.5705 0.4786 -0.1123 -0.0146 0.0796 3 PHE H O 13733 C CB . PHE H 3 ? 0.6260 0.6101 0.5164 -0.1136 -0.0224 0.1009 3 PHE H CB 13734 C CG . PHE H 3 ? 0.6460 0.6431 0.5458 -0.1180 -0.0281 0.1148 3 PHE H CG 13735 C CD1 . PHE H 3 ? 0.6355 0.6427 0.5339 -0.1296 -0.0355 0.1244 3 PHE H CD1 13736 C CD2 . PHE H 3 ? 0.6643 0.6641 0.5758 -0.1106 -0.0259 0.1196 3 PHE H CD2 13737 C CE1 . PHE H 3 ? 0.6841 0.7052 0.5933 -0.1340 -0.0414 0.1394 3 PHE H CE1 13738 C CE2 . PHE H 3 ? 0.6566 0.6694 0.5791 -0.1144 -0.0309 0.1340 3 PHE H CE2 13739 C CZ . PHE H 3 ? 0.6349 0.6590 0.5570 -0.1260 -0.0389 0.1444 3 PHE H CZ 13740 N N . GLY H 4 ? 0.6069 0.5599 0.4621 -0.1166 -0.0109 0.0687 4 GLY H N 13741 C CA . GLY H 4 ? 0.6116 0.5546 0.4648 -0.1103 -0.0045 0.0589 4 GLY H CA 13742 C C . GLY H 4 ? 0.6293 0.5728 0.4950 -0.0976 -0.0016 0.0590 4 GLY H C 13743 O O . GLY H 4 ? 0.6723 0.6104 0.5394 -0.0921 0.0023 0.0537 4 GLY H O 13744 N N . ALA H 5 ? 0.6129 0.5626 0.4876 -0.0936 -0.0033 0.0656 5 ALA H N 13745 C CA . ALA H 5 ? 0.6098 0.5585 0.4945 -0.0831 0.0003 0.0657 5 ALA H CA 13746 C C . ALA H 5 ? 0.6185 0.5610 0.4990 -0.0797 0.0037 0.0596 5 ALA H C 13747 O O . ALA H 5 ? 0.6177 0.5570 0.4891 -0.0846 0.0036 0.0557 5 ALA H O 13748 C CB . ALA H 5 ? 0.5633 0.5207 0.4616 -0.0799 -0.0013 0.0764 5 ALA H CB 13749 N N . ILE H 6 ? 0.6694 0.6097 0.5562 -0.0717 0.0073 0.0586 6 ILE H N 13750 C CA . ILE H 6 ? 0.6551 0.5896 0.5384 -0.0682 0.0107 0.0528 6 ILE H CA 13751 C C . ILE H 6 ? 0.5905 0.5250 0.4809 -0.0623 0.0133 0.0556 6 ILE H C 13752 O O . ILE H 6 ? 0.5564 0.4921 0.4541 -0.0586 0.0151 0.0591 6 ILE H O 13753 C CB . ILE H 6 ? 0.8350 0.7642 0.7157 -0.0662 0.0133 0.0466 6 ILE H CB 13754 C CG1 . ILE H 6 ? 0.9350 0.8589 0.8081 -0.0684 0.0150 0.0404 6 ILE H CG1 13755 C CG2 . ILE H 6 ? 0.8272 0.7545 0.7131 -0.0597 0.0164 0.0461 6 ILE H CG2 13756 C CD1 . ILE H 6 ? 1.0614 0.9813 0.9357 -0.0646 0.0181 0.0362 6 ILE H CD1 13757 N N . ALA H 7 ? 0.5861 0.5186 0.4740 -0.0617 0.0143 0.0541 7 ALA H N 13758 C CA . ALA H 7 ? 0.5772 0.5078 0.4700 -0.0567 0.0180 0.0556 7 ALA H CA 13759 C C . ALA H 7 ? 0.5297 0.4551 0.4161 -0.0560 0.0198 0.0499 7 ALA H C 13760 O O . ALA H 7 ? 0.5201 0.4446 0.4000 -0.0592 0.0181 0.0463 7 ALA H O 13761 C CB . ALA H 7 ? 0.5625 0.4988 0.4635 -0.0569 0.0171 0.0641 7 ALA H CB 13762 N N . GLY H 8 ? 0.4779 0.3996 0.3662 -0.0523 0.0238 0.0496 8 GLY H N 13763 C CA . GLY H 8 ? 0.4417 0.3587 0.3241 -0.0519 0.0255 0.0447 8 GLY H CA 13764 C C . GLY H 8 ? 0.4477 0.3644 0.3309 -0.0516 0.0266 0.0468 8 GLY H C 13765 O O . GLY H 8 ? 0.4054 0.3267 0.2936 -0.0524 0.0250 0.0522 8 GLY H O 13766 N N . PHE H 9 ? 0.4513 0.3629 0.3299 -0.0508 0.0292 0.0429 9 PHE H N 13767 C CA . PHE H 9 ? 0.5067 0.4173 0.3843 -0.0509 0.0300 0.0434 9 PHE H CA 13768 C C . PHE H 9 ? 0.5181 0.4284 0.4030 -0.0486 0.0337 0.0488 9 PHE H C 13769 O O . PHE H 9 ? 0.5125 0.4242 0.3991 -0.0489 0.0335 0.0512 9 PHE H O 13770 C CB . PHE H 9 ? 0.4980 0.4034 0.3687 -0.0512 0.0318 0.0383 9 PHE H CB 13771 C CG . PHE H 9 ? 0.4817 0.3810 0.3508 -0.0502 0.0367 0.0370 9 PHE H CG 13772 C CD1 . PHE H 9 ? 0.5003 0.3945 0.3689 -0.0496 0.0415 0.0376 9 PHE H CD1 13773 C CD2 . PHE H 9 ? 0.4960 0.3939 0.3625 -0.0508 0.0368 0.0348 9 PHE H CD2 13774 C CE1 . PHE H 9 ? 0.4977 0.3843 0.3622 -0.0502 0.0471 0.0355 9 PHE H CE1 13775 C CE2 . PHE H 9 ? 0.5165 0.4080 0.3794 -0.0514 0.0416 0.0334 9 PHE H CE2 13776 C CZ . PHE H 9 ? 0.5177 0.4030 0.3787 -0.0515 0.0470 0.0333 9 PHE H CZ 13777 N N . ILE H 10 ? 0.5580 0.4665 0.4483 -0.0463 0.0376 0.0513 10 ILE H N 13778 C CA . ILE H 10 ? 0.6288 0.5361 0.5281 -0.0436 0.0429 0.0572 10 ILE H CA 13779 C C . ILE H 10 ? 0.6159 0.5328 0.5248 -0.0442 0.0388 0.0656 10 ILE H C 13780 O O . ILE H 10 ? 0.6474 0.5652 0.5636 -0.0427 0.0415 0.0711 10 ILE H O 13781 C CB . ILE H 10 ? 0.6413 0.5430 0.5446 -0.0410 0.0498 0.0580 10 ILE H CB 13782 C CG1 . ILE H 10 ? 0.7115 0.6024 0.6051 -0.0417 0.0557 0.0512 10 ILE H CG1 13783 C CG2 . ILE H 10 ? 0.6664 0.5692 0.5836 -0.0377 0.0553 0.0667 10 ILE H CG2 13784 C CD1 . ILE H 10 ? 0.7691 0.6571 0.6550 -0.0435 0.0549 0.0461 10 ILE H CD1 13785 N N . GLU H 11 ? 0.6228 0.5465 0.5313 -0.0470 0.0325 0.0671 11 GLU H N 13786 C CA . GLU H 11 ? 0.6593 0.5929 0.5748 -0.0498 0.0274 0.0754 11 GLU H CA 13787 C C . GLU H 11 ? 0.6448 0.5808 0.5536 -0.0538 0.0229 0.0740 11 GLU H C 13788 O O . GLU H 11 ? 0.6097 0.5501 0.5246 -0.0544 0.0223 0.0805 11 GLU H O 13789 C CB . GLU H 11 ? 0.7077 0.6469 0.6235 -0.0527 0.0225 0.0772 11 GLU H CB 13790 C CG . GLU H 11 ? 0.7149 0.6551 0.6414 -0.0491 0.0261 0.0825 11 GLU H CG 13791 C CD . GLU H 11 ? 0.7287 0.6766 0.6581 -0.0526 0.0207 0.0871 11 GLU H CD 13792 O OE1 . GLU H 11 ? 0.7817 0.7302 0.7197 -0.0495 0.0236 0.0911 11 GLU H OE1 13793 O OE2 . GLU H 11 ? 0.7371 0.6897 0.6598 -0.0588 0.0141 0.0868 11 GLU H OE2 13794 N N . ASN H 12 ? 0.6602 0.5931 0.5572 -0.0566 0.0204 0.0660 12 ASN H N 13795 C CA . ASN H 12 ? 0.6773 0.6111 0.5669 -0.0607 0.0171 0.0636 12 ASN H CA 13796 C C . ASN H 12 ? 0.6304 0.5586 0.5090 -0.0622 0.0170 0.0544 12 ASN H C 13797 O O . ASN H 12 ? 0.6455 0.5699 0.5225 -0.0601 0.0189 0.0502 12 ASN H O 13798 C CB . ASN H 12 ? 0.6628 0.6052 0.5535 -0.0670 0.0112 0.0704 12 ASN H CB 13799 C CG . ASN H 12 ? 0.7180 0.6635 0.6080 -0.0703 0.0082 0.0715 12 ASN H CG 13800 O OD1 . ASN H 12 ? 0.7096 0.6509 0.5911 -0.0721 0.0081 0.0644 12 ASN H OD1 13801 N ND2 . ASN H 12 ? 0.7387 0.6920 0.6386 -0.0711 0.0061 0.0810 12 ASN H ND2 13802 N N . GLY H 13 ? 0.5542 0.4818 0.4261 -0.0656 0.0153 0.0519 13 GLY H N 13803 C CA . GLY H 13 ? 0.5365 0.4591 0.3999 -0.0670 0.0161 0.0443 13 GLY H CA 13804 C C . GLY H 13 ? 0.4749 0.3983 0.3333 -0.0723 0.0139 0.0431 13 GLY H C 13805 O O . GLY H 13 ? 0.4712 0.3999 0.3308 -0.0763 0.0106 0.0482 13 GLY H O 13806 N N . TRP H 14 ? 0.5164 0.4345 0.3693 -0.0729 0.0161 0.0368 14 TRP H N 13807 C CA . TRP H 14 ? 0.5169 0.4330 0.3640 -0.0780 0.0161 0.0341 14 TRP H CA 13808 C C . TRP H 14 ? 0.5165 0.4284 0.3548 -0.0833 0.0175 0.0303 14 TRP H C 13809 O O . TRP H 14 ? 0.5283 0.4354 0.3656 -0.0809 0.0212 0.0260 14 TRP H O 13810 C CB . TRP H 14 ? 0.4989 0.4112 0.3481 -0.0741 0.0193 0.0301 14 TRP H CB 13811 C CG . TRP H 14 ? 0.4803 0.3955 0.3367 -0.0696 0.0185 0.0330 14 TRP H CG 13812 C CD1 . TRP H 14 ? 0.4789 0.3992 0.3401 -0.0694 0.0160 0.0386 14 TRP H CD1 13813 C CD2 . TRP H 14 ? 0.4673 0.3804 0.3269 -0.0655 0.0207 0.0309 14 TRP H CD2 13814 N NE1 . TRP H 14 ? 0.4516 0.3718 0.3181 -0.0651 0.0172 0.0392 14 TRP H NE1 13815 C CE2 . TRP H 14 ? 0.4593 0.3753 0.3242 -0.0629 0.0198 0.0343 14 TRP H CE2 13816 C CE3 . TRP H 14 ? 0.4834 0.3930 0.3429 -0.0638 0.0235 0.0272 14 TRP H CE3 13817 C CZ2 . TRP H 14 ? 0.4570 0.3718 0.3249 -0.0594 0.0214 0.0334 14 TRP H CZ2 13818 C CZ3 . TRP H 14 ? 0.5024 0.4122 0.3661 -0.0605 0.0243 0.0273 14 TRP H CZ3 13819 C CH2 . TRP H 14 ? 0.4855 0.3975 0.3523 -0.0587 0.0232 0.0299 14 TRP H CH2 13820 N N . GLU H 15 ? 0.5836 0.4972 0.4153 -0.0913 0.0150 0.0321 15 GLU H N 13821 C CA . GLU H 15 ? 0.6382 0.5462 0.4592 -0.0979 0.0172 0.0279 15 GLU H CA 13822 C C . GLU H 15 ? 0.6539 0.5530 0.4699 -0.0995 0.0232 0.0212 15 GLU H C 13823 O O . GLU H 15 ? 0.6485 0.5407 0.4589 -0.1015 0.0280 0.0166 15 GLU H O 13824 C CB . GLU H 15 ? 0.7257 0.6377 0.5391 -0.1079 0.0127 0.0321 15 GLU H CB 13825 C CG . GLU H 15 ? 0.8436 0.7645 0.6641 -0.1058 0.0078 0.0396 15 GLU H CG 13826 C CD . GLU H 15 ? 0.9643 0.8919 0.7799 -0.1157 0.0021 0.0463 15 GLU H CD 13827 O OE1 . GLU H 15 ? 1.0322 0.9556 0.8344 -0.1255 0.0025 0.0432 15 GLU H OE1 13828 O OE2 . GLU H 15 ? 1.0865 1.0238 0.9123 -0.1138 -0.0025 0.0553 15 GLU H OE2 13829 N N . GLY H 16 ? 0.5993 0.4983 0.4185 -0.0979 0.0237 0.0210 16 GLY H N 13830 C CA . GLY H 16 ? 0.5894 0.4801 0.4062 -0.0985 0.0302 0.0154 16 GLY H CA 13831 C C . GLY H 16 ? 0.6027 0.4908 0.4280 -0.0903 0.0347 0.0133 16 GLY H C 13832 O O . GLY H 16 ? 0.6338 0.5150 0.4591 -0.0903 0.0411 0.0096 16 GLY H O 13833 N N . LEU H 17 ? 0.5977 0.4911 0.4306 -0.0836 0.0319 0.0161 17 LEU H N 13834 C CA . LEU H 17 ? 0.5741 0.4659 0.4141 -0.0774 0.0354 0.0150 17 LEU H CA 13835 C C . LEU H 17 ? 0.6760 0.5634 0.5128 -0.0787 0.0392 0.0126 17 LEU H C 13836 O O . LEU H 17 ? 0.6591 0.5494 0.4954 -0.0778 0.0365 0.0141 17 LEU H O 13837 C CB . LEU H 17 ? 0.5474 0.4452 0.3942 -0.0716 0.0315 0.0185 17 LEU H CB 13838 C CG . LEU H 17 ? 0.5559 0.4538 0.4094 -0.0667 0.0336 0.0187 17 LEU H CG 13839 C CD1 . LEU H 17 ? 0.5751 0.4715 0.4338 -0.0652 0.0367 0.0184 17 LEU H CD1 13840 C CD2 . LEU H 17 ? 0.5467 0.4491 0.4032 -0.0632 0.0300 0.0215 17 LEU H CD2 13841 N N . ILE H 18 ? 0.7014 0.5814 0.5368 -0.0807 0.0461 0.0092 18 ILE H N 13842 C CA . ILE H 18 ? 0.6851 0.5595 0.5172 -0.0826 0.0510 0.0068 18 ILE H CA 13843 C C . ILE H 18 ? 0.6806 0.5538 0.5233 -0.0768 0.0563 0.0076 18 ILE H C 13844 O O . ILE H 18 ? 0.7159 0.5856 0.5581 -0.0772 0.0601 0.0065 18 ILE H O 13845 C CB . ILE H 18 ? 0.7618 0.6269 0.5826 -0.0910 0.0566 0.0022 18 ILE H CB 13846 C CG1 . ILE H 18 ? 0.7548 0.6138 0.5781 -0.0913 0.0632 0.0001 18 ILE H CG1 13847 C CG2 . ILE H 18 ? 0.7428 0.6111 0.5529 -0.0982 0.0502 0.0030 18 ILE H CG2 13848 C CD1 . ILE H 18 ? 0.8028 0.6502 0.6133 -0.1007 0.0704 -0.0053 18 ILE H CD1 13849 N N . ASP H 19 ? 0.6711 0.5473 0.5236 -0.0722 0.0565 0.0101 19 ASP H N 13850 C CA . ASP H 19 ? 0.6842 0.5615 0.5490 -0.0671 0.0603 0.0131 19 ASP H CA 13851 C C . ASP H 19 ? 0.6415 0.5274 0.5118 -0.0631 0.0541 0.0174 19 ASP H C 13852 O O . ASP H 19 ? 0.5974 0.4866 0.4782 -0.0597 0.0554 0.0215 19 ASP H O 13853 C CB . ASP H 19 ? 0.8599 0.7382 0.7332 -0.0646 0.0623 0.0152 19 ASP H CB 13854 C CG . ASP H 19 ? 1.0043 0.8748 0.8723 -0.0686 0.0676 0.0112 19 ASP H CG 13855 O OD1 . ASP H 19 ? 1.1926 1.0612 1.0489 -0.0737 0.0648 0.0080 19 ASP H OD1 13856 O OD2 . ASP H 19 ? 1.0792 0.9461 0.9557 -0.0668 0.0747 0.0121 19 ASP H OD2 13857 N N . GLY H 20 ? 0.5755 0.4651 0.4395 -0.0637 0.0475 0.0173 20 GLY H N 13858 C CA . GLY H 20 ? 0.5717 0.4678 0.4394 -0.0608 0.0426 0.0208 20 GLY H CA 13859 C C . GLY H 20 ? 0.5255 0.4235 0.3862 -0.0618 0.0374 0.0203 20 GLY H C 13860 O O . GLY H 20 ? 0.4736 0.3701 0.3282 -0.0644 0.0364 0.0185 20 GLY H O 13861 N N . TRP H 21 ? 0.4901 0.3917 0.3521 -0.0601 0.0343 0.0225 21 TRP H N 13862 C CA . TRP H 21 ? 0.4832 0.3858 0.3402 -0.0604 0.0309 0.0225 21 TRP H CA 13863 C C . TRP H 21 ? 0.5041 0.4084 0.3616 -0.0595 0.0289 0.0236 21 TRP H C 13864 O O . TRP H 21 ? 0.5294 0.4340 0.3845 -0.0598 0.0273 0.0240 21 TRP H O 13865 C CB . TRP H 21 ? 0.4976 0.4014 0.3545 -0.0598 0.0299 0.0238 21 TRP H CB 13866 C CG . TRP H 21 ? 0.5007 0.4032 0.3564 -0.0606 0.0313 0.0230 21 TRP H CG 13867 C CD1 . TRP H 21 ? 0.5032 0.4031 0.3599 -0.0614 0.0348 0.0216 21 TRP H CD1 13868 C CD2 . TRP H 21 ? 0.4825 0.3852 0.3356 -0.0608 0.0301 0.0234 21 TRP H CD2 13869 N NE1 . TRP H 21 ? 0.4797 0.3787 0.3345 -0.0620 0.0354 0.0212 21 TRP H NE1 13870 C CE2 . TRP H 21 ? 0.5026 0.4038 0.3554 -0.0616 0.0322 0.0224 21 TRP H CE2 13871 C CE3 . TRP H 21 ? 0.5102 0.4133 0.3606 -0.0607 0.0283 0.0242 21 TRP H CE3 13872 C CZ2 . TRP H 21 ? 0.5082 0.4093 0.3587 -0.0619 0.0316 0.0225 21 TRP H CZ2 13873 C CZ3 . TRP H 21 ? 0.5163 0.4186 0.3640 -0.0613 0.0281 0.0241 21 TRP H CZ3 13874 C CH2 . TRP H 21 ? 0.5149 0.4168 0.3630 -0.0618 0.0293 0.0234 21 TRP H CH2 13875 N N . TYR H 22 ? 0.4711 0.3768 0.3326 -0.0584 0.0290 0.0249 22 TYR H N 13876 C CA . TYR H 22 ? 0.5002 0.4070 0.3622 -0.0577 0.0277 0.0258 22 TYR H CA 13877 C C . TYR H 22 ? 0.4961 0.4036 0.3624 -0.0573 0.0287 0.0261 22 TYR H C 13878 O O . TYR H 22 ? 0.4821 0.3896 0.3526 -0.0572 0.0309 0.0265 22 TYR H O 13879 C CB . TYR H 22 ? 0.5016 0.4093 0.3629 -0.0580 0.0267 0.0274 22 TYR H CB 13880 C CG . TYR H 22 ? 0.5006 0.4067 0.3576 -0.0587 0.0266 0.0270 22 TYR H CG 13881 C CD1 . TYR H 22 ? 0.5269 0.4339 0.3841 -0.0598 0.0265 0.0277 22 TYR H CD1 13882 C CD2 . TYR H 22 ? 0.4844 0.3883 0.3383 -0.0583 0.0271 0.0265 22 TYR H CD2 13883 C CE1 . TYR H 22 ? 0.5274 0.4326 0.3802 -0.0607 0.0265 0.0271 22 TYR H CE1 13884 C CE2 . TYR H 22 ? 0.5262 0.4280 0.3766 -0.0589 0.0278 0.0262 22 TYR H CE2 13885 C CZ . TYR H 22 ? 0.5378 0.4401 0.3870 -0.0603 0.0273 0.0261 22 TYR H CZ 13886 O OH . TYR H 22 ? 0.6164 0.5164 0.4620 -0.0610 0.0281 0.0256 22 TYR H OH 13887 N N . GLY H 23 ? 0.4850 0.3929 0.3512 -0.0569 0.0278 0.0262 23 GLY H N 13888 C CA . GLY H 23 ? 0.5270 0.4353 0.3971 -0.0566 0.0288 0.0264 23 GLY H CA 13889 C C . GLY H 23 ? 0.5135 0.4229 0.3839 -0.0559 0.0274 0.0272 23 GLY H C 13890 O O . GLY H 23 ? 0.5078 0.4173 0.3760 -0.0555 0.0262 0.0278 23 GLY H O 13891 N N . PHE H 24 ? 0.5040 0.4137 0.3779 -0.0557 0.0284 0.0273 24 PHE H N 13892 C CA . PHE H 24 ? 0.4815 0.3923 0.3566 -0.0551 0.0274 0.0280 24 PHE H CA 13893 C C . PHE H 24 ? 0.4626 0.3721 0.3368 -0.0565 0.0279 0.0267 24 PHE H C 13894 O O . PHE H 24 ? 0.4620 0.3690 0.3366 -0.0578 0.0306 0.0251 24 PHE H O 13895 C CB . PHE H 24 ? 0.4843 0.3970 0.3646 -0.0542 0.0279 0.0299 24 PHE H CB 13896 C CG . PHE H 24 ? 0.4579 0.3727 0.3386 -0.0546 0.0268 0.0321 24 PHE H CG 13897 C CD1 . PHE H 24 ? 0.4963 0.4124 0.3802 -0.0549 0.0275 0.0336 24 PHE H CD1 13898 C CD2 . PHE H 24 ? 0.4850 0.4004 0.3630 -0.0552 0.0253 0.0331 24 PHE H CD2 13899 C CE1 . PHE H 24 ? 0.4872 0.4064 0.3714 -0.0565 0.0258 0.0367 24 PHE H CE1 13900 C CE2 . PHE H 24 ? 0.5256 0.4427 0.4021 -0.0575 0.0242 0.0352 24 PHE H CE2 13901 C CZ . PHE H 24 ? 0.4997 0.4193 0.3792 -0.0584 0.0238 0.0374 24 PHE H CZ 13902 N N . ARG H 25 ? 0.4520 0.3629 0.3253 -0.0566 0.0260 0.0277 25 ARG H N 13903 C CA . ARG H 25 ? 0.4538 0.3644 0.3260 -0.0590 0.0257 0.0274 25 ARG H CA 13904 C C . ARG H 25 ? 0.4622 0.3748 0.3379 -0.0573 0.0247 0.0292 25 ARG H C 13905 O O . ARG H 25 ? 0.4931 0.4074 0.3703 -0.0553 0.0237 0.0312 25 ARG H O 13906 C CB . ARG H 25 ? 0.4821 0.3938 0.3506 -0.0617 0.0236 0.0286 25 ARG H CB 13907 C CG . ARG H 25 ? 0.5129 0.4245 0.3781 -0.0664 0.0228 0.0284 25 ARG H CG 13908 C CD . ARG H 25 ? 0.5484 0.4622 0.4095 -0.0706 0.0200 0.0307 25 ARG H CD 13909 N NE . ARG H 25 ? 0.5669 0.4767 0.4217 -0.0741 0.0218 0.0274 25 ARG H NE 13910 C CZ . ARG H 25 ? 0.5559 0.4671 0.4063 -0.0780 0.0198 0.0288 25 ARG H CZ 13911 N NH1 . ARG H 25 ? 0.5389 0.4562 0.3921 -0.0785 0.0157 0.0344 25 ARG H NH1 13912 N NH2 . ARG H 25 ? 0.5383 0.4447 0.3823 -0.0815 0.0223 0.0252 25 ARG H NH2 13913 N N . HIS H 26 ? 0.4562 0.3680 0.3334 -0.0581 0.0259 0.0283 26 HIS H N 13914 C CA . HIS H 26 ? 0.4620 0.3756 0.3428 -0.0565 0.0252 0.0298 26 HIS H CA 13915 C C . HIS H 26 ? 0.4920 0.4059 0.3717 -0.0593 0.0244 0.0300 26 HIS H C 13916 O O . HIS H 26 ? 0.5175 0.4288 0.3927 -0.0634 0.0252 0.0281 26 HIS H O 13917 C CB . HIS H 26 ? 0.4908 0.4042 0.3761 -0.0546 0.0271 0.0297 26 HIS H CB 13918 C CG . HIS H 26 ? 0.4936 0.4039 0.3804 -0.0560 0.0305 0.0279 26 HIS H CG 13919 N ND1 . HIS H 26 ? 0.5196 0.4282 0.4068 -0.0575 0.0319 0.0270 26 HIS H ND1 13920 C CD2 . HIS H 26 ? 0.5147 0.4224 0.4030 -0.0561 0.0339 0.0269 26 HIS H CD2 13921 C CE1 . HIS H 26 ? 0.5151 0.4194 0.4037 -0.0586 0.0367 0.0252 26 HIS H CE1 13922 N NE2 . HIS H 26 ? 0.5788 0.4823 0.4684 -0.0577 0.0382 0.0252 26 HIS H NE2 13923 N N . GLN H 27 ? 0.4408 0.3572 0.3238 -0.0578 0.0231 0.0321 27 GLN H N 13924 C CA . GLN H 27 ? 0.4927 0.4100 0.3755 -0.0604 0.0220 0.0330 27 GLN H CA 13925 C C . GLN H 27 ? 0.4489 0.3671 0.3365 -0.0576 0.0225 0.0337 27 GLN H C 13926 O O . GLN H 27 ? 0.4593 0.3792 0.3499 -0.0543 0.0222 0.0355 27 GLN H O 13927 C CB . GLN H 27 ? 0.5701 0.4916 0.4531 -0.0619 0.0187 0.0372 27 GLN H CB 13928 C CG . GLN H 27 ? 0.6155 0.5394 0.4969 -0.0669 0.0162 0.0395 27 GLN H CG 13929 C CD . GLN H 27 ? 0.6281 0.5576 0.5113 -0.0688 0.0127 0.0453 27 GLN H CD 13930 O OE1 . GLN H 27 ? 0.6270 0.5599 0.5172 -0.0647 0.0125 0.0497 27 GLN H OE1 13931 N NE2 . GLN H 27 ? 0.7175 0.6475 0.5944 -0.0753 0.0106 0.0456 27 GLN H NE2 13932 N N . ASN H 28 ? 0.4074 0.3237 0.2950 -0.0593 0.0240 0.0322 28 ASN H N 13933 C CA . ASN H 28 ? 0.4532 0.3704 0.3453 -0.0573 0.0245 0.0329 28 ASN H CA 13934 C C . ASN H 28 ? 0.4597 0.3750 0.3496 -0.0614 0.0251 0.0318 28 ASN H C 13935 O O . ASN H 28 ? 0.4472 0.3608 0.3312 -0.0663 0.0247 0.0307 28 ASN H O 13936 C CB . ASN H 28 ? 0.4197 0.3358 0.3159 -0.0545 0.0272 0.0322 28 ASN H CB 13937 C CG . ASN H 28 ? 0.4679 0.3796 0.3638 -0.0562 0.0312 0.0296 28 ASN H CG 13938 O OD1 . ASN H 28 ? 0.4498 0.3575 0.3409 -0.0601 0.0329 0.0272 28 ASN H OD1 13939 N ND2 . ASN H 28 ? 0.4658 0.3779 0.3668 -0.0538 0.0332 0.0307 28 ASN H ND2 13940 N N . ALA H 29 ? 0.4695 0.3850 0.3635 -0.0600 0.0261 0.0321 29 ALA H N 13941 C CA . ALA H 29 ? 0.4842 0.3972 0.3761 -0.0638 0.0272 0.0309 29 ALA H CA 13942 C C . ALA H 29 ? 0.5075 0.4133 0.3939 -0.0684 0.0319 0.0267 29 ALA H C 13943 O O . ALA H 29 ? 0.5260 0.4287 0.4055 -0.0748 0.0322 0.0251 29 ALA H O 13944 C CB . ALA H 29 ? 0.5318 0.4456 0.4302 -0.0606 0.0285 0.0318 29 ALA H CB 13945 N N . GLN H 30 ? 0.4931 0.3958 0.3820 -0.0660 0.0358 0.0251 30 GLN H N 13946 C CA . GLN H 30 ? 0.5620 0.4565 0.4465 -0.0700 0.0421 0.0211 30 GLN H CA 13947 C C . GLN H 30 ? 0.5281 0.4202 0.4029 -0.0753 0.0411 0.0192 30 GLN H C 13948 O O . GLN H 30 ? 0.5005 0.3845 0.3691 -0.0804 0.0466 0.0153 30 GLN H O 13949 C CB . GLN H 30 ? 0.5937 0.4858 0.4865 -0.0656 0.0476 0.0212 30 GLN H CB 13950 C CG . GLN H 30 ? 0.5786 0.4723 0.4813 -0.0617 0.0497 0.0236 30 GLN H CG 13951 C CD . GLN H 30 ? 0.6570 0.5589 0.5671 -0.0563 0.0452 0.0281 30 GLN H CD 13952 O OE1 . GLN H 30 ? 0.7838 0.6912 0.6917 -0.0554 0.0390 0.0298 30 GLN H OE1 13953 N NE2 . GLN H 30 ? 0.5851 0.4878 0.5040 -0.0533 0.0484 0.0307 30 GLN H NE2 13954 N N . GLY H 31 ? 0.5160 0.4145 0.3899 -0.0743 0.0351 0.0219 31 GLY H N 13955 C CA . GLY H 31 ? 0.4963 0.3939 0.3619 -0.0793 0.0335 0.0211 31 GLY H CA 13956 C C . GLY H 31 ? 0.5195 0.4210 0.3878 -0.0750 0.0311 0.0229 31 GLY H C 13957 O O . GLY H 31 ? 0.5306 0.4372 0.4056 -0.0693 0.0287 0.0257 31 GLY H O 13958 N N . GLU H 32 ? 0.5602 0.4587 0.4222 -0.0786 0.0322 0.0210 32 GLU H N 13959 C CA . GLU H 32 ? 0.6048 0.5064 0.4677 -0.0760 0.0299 0.0224 32 GLU H CA 13960 C C . GLU H 32 ? 0.6196 0.5153 0.4822 -0.0752 0.0356 0.0189 32 GLU H C 13961 O O . GLU H 32 ? 0.5274 0.4158 0.3864 -0.0788 0.0412 0.0154 32 GLU H O 13962 C CB . GLU H 32 ? 0.6384 0.5428 0.4944 -0.0817 0.0256 0.0245 32 GLU H CB 13963 C CG . GLU H 32 ? 0.7305 0.6362 0.5858 -0.0803 0.0246 0.0251 32 GLU H CG 13964 C CD . GLU H 32 ? 0.7511 0.6603 0.6005 -0.0865 0.0203 0.0280 32 GLU H CD 13965 O OE1 . GLU H 32 ? 0.7151 0.6284 0.5630 -0.0912 0.0165 0.0316 32 GLU H OE1 13966 O OE2 . GLU H 32 ? 0.8193 0.7280 0.6665 -0.0866 0.0204 0.0275 32 GLU H OE2 13967 N N . GLY H 33 ? 0.5933 0.4915 0.4598 -0.0707 0.0348 0.0201 33 GLY H N 13968 C CA . GLY H 33 ? 0.5531 0.4468 0.4197 -0.0702 0.0395 0.0179 33 GLY H CA 13969 C C . GLY H 33 ? 0.5487 0.4463 0.4168 -0.0671 0.0365 0.0197 33 GLY H C 13970 O O . GLY H 33 ? 0.4899 0.3929 0.3609 -0.0640 0.0322 0.0226 33 GLY H O 13971 N N . THR H 34 ? 0.5995 0.4934 0.4659 -0.0680 0.0399 0.0179 34 THR H N 13972 C CA . THR H 34 ? 0.5631 0.4597 0.4302 -0.0657 0.0378 0.0191 34 THR H CA 13973 C C . THR H 34 ? 0.5509 0.4451 0.4239 -0.0633 0.0427 0.0190 34 THR H C 13974 O O . THR H 34 ? 0.4843 0.3723 0.3570 -0.0653 0.0489 0.0167 34 THR H O 13975 C CB . THR H 34 ? 0.5583 0.4536 0.4167 -0.0703 0.0362 0.0178 34 THR H CB 13976 O OG1 . THR H 34 ? 0.5499 0.4490 0.4052 -0.0727 0.0315 0.0197 34 THR H OG1 13977 C CG2 . THR H 34 ? 0.5444 0.4423 0.4034 -0.0680 0.0343 0.0190 34 THR H CG2 13978 N N . ALA H 35 ? 0.5555 0.4544 0.4336 -0.0597 0.0404 0.0219 35 ALA H N 13979 C CA . ALA H 35 ? 0.5623 0.4609 0.4466 -0.0579 0.0439 0.0234 35 ALA H CA 13980 C C . ALA H 35 ? 0.5509 0.4531 0.4338 -0.0570 0.0402 0.0249 35 ALA H C 13981 O O . ALA H 35 ? 0.5180 0.4238 0.3987 -0.0563 0.0355 0.0262 35 ALA H O 13982 C CB . ALA H 35 ? 0.5535 0.4550 0.4485 -0.0551 0.0456 0.0273 35 ALA H CB 13983 N N . ALA H 36 ? 0.5884 0.4887 0.4724 -0.0571 0.0431 0.0248 36 ALA H N 13984 C CA . ALA H 36 ? 0.5786 0.4820 0.4621 -0.0564 0.0403 0.0265 36 ALA H CA 13985 C C . ALA H 36 ? 0.5809 0.4903 0.4717 -0.0548 0.0380 0.0316 36 ALA H C 13986 O O . ALA H 36 ? 0.5884 0.4996 0.4877 -0.0537 0.0401 0.0348 36 ALA H O 13987 C CB . ALA H 36 ? 0.5959 0.4956 0.4796 -0.0571 0.0446 0.0253 36 ALA H CB 13988 N N . ASP H 37 ? 0.5509 0.4632 0.4377 -0.0554 0.0338 0.0326 37 ASP H N 13989 C CA . ASP H 37 ? 0.5765 0.4942 0.4674 -0.0560 0.0312 0.0376 37 ASP H CA 13990 C C . ASP H 37 ? 0.6261 0.5452 0.5196 -0.0565 0.0318 0.0398 37 ASP H C 13991 O O . ASP H 37 ? 0.5691 0.4856 0.4559 -0.0572 0.0313 0.0369 37 ASP H O 13992 C CB . ASP H 37 ? 0.6074 0.5257 0.4903 -0.0577 0.0272 0.0368 37 ASP H CB 13993 C CG . ASP H 37 ? 0.6149 0.5381 0.4994 -0.0605 0.0244 0.0417 37 ASP H CG 13994 O OD1 . ASP H 37 ? 0.6223 0.5492 0.5129 -0.0606 0.0239 0.0453 37 ASP H OD1 13995 O OD2 . ASP H 37 ? 0.6559 0.5795 0.5353 -0.0631 0.0226 0.0424 37 ASP H OD2 13996 N N . TYR H 38 ? 0.6784 0.6018 0.5829 -0.0561 0.0334 0.0455 38 TYR H N 13997 C CA . TYR H 38 ? 0.7452 0.6699 0.6554 -0.0558 0.0355 0.0484 38 TYR H CA 13998 C C . TYR H 38 ? 0.7056 0.6345 0.6111 -0.0589 0.0303 0.0509 38 TYR H C 13999 O O . TYR H 38 ? 0.6931 0.6205 0.5954 -0.0593 0.0305 0.0496 38 TYR H O 14000 C CB . TYR H 38 ? 0.7976 0.7262 0.7239 -0.0541 0.0395 0.0553 38 TYR H CB 14001 C CG . TYR H 38 ? 0.8659 0.7970 0.8010 -0.0536 0.0421 0.0601 38 TYR H CG 14002 C CD1 . TYR H 38 ? 0.8579 0.7820 0.7950 -0.0515 0.0494 0.0568 38 TYR H CD1 14003 C CD2 . TYR H 38 ? 0.8426 0.7830 0.7836 -0.0561 0.0374 0.0684 38 TYR H CD2 14004 C CE1 . TYR H 38 ? 0.8998 0.8259 0.8458 -0.0508 0.0524 0.0615 38 TYR H CE1 14005 C CE2 . TYR H 38 ? 0.8817 0.8252 0.8320 -0.0557 0.0395 0.0738 38 TYR H CE2 14006 C CZ . TYR H 38 ? 0.9051 0.8415 0.8586 -0.0525 0.0473 0.0704 38 TYR H CZ 14007 O OH . TYR H 38 ? 0.9935 0.9329 0.9570 -0.0519 0.0499 0.0762 38 TYR H OH 14008 N N . LYS H 39 ? 0.7416 0.6753 0.6456 -0.0618 0.0258 0.0544 39 LYS H N 14009 C CA . LYS H 39 ? 0.7937 0.7309 0.6921 -0.0666 0.0213 0.0572 39 LYS H CA 14010 C C . LYS H 39 ? 0.7401 0.6709 0.6248 -0.0676 0.0207 0.0506 39 LYS H C 14011 O O . LYS H 39 ? 0.6983 0.6296 0.5805 -0.0696 0.0198 0.0513 39 LYS H O 14012 C CB . LYS H 39 ? 0.8184 0.7605 0.7152 -0.0710 0.0171 0.0615 39 LYS H CB 14013 C CG . LYS H 39 ? 0.9360 0.8802 0.8240 -0.0778 0.0129 0.0637 39 LYS H CG 14014 C CD . LYS H 39 ? 1.0294 0.9775 0.9126 -0.0843 0.0088 0.0677 39 LYS H CD 14015 C CE . LYS H 39 ? 1.0924 1.0412 0.9648 -0.0926 0.0054 0.0694 39 LYS H CE 14016 N NZ . LYS H 39 ? 1.1415 1.0913 1.0039 -0.1011 0.0020 0.0715 39 LYS H NZ 14017 N N . SER H 40 ? 0.6985 0.6239 0.5757 -0.0664 0.0214 0.0450 40 SER H N 14018 C CA . SER H 40 ? 0.6462 0.5659 0.5130 -0.0669 0.0217 0.0399 40 SER H CA 14019 C C . SER H 40 ? 0.6425 0.5599 0.5105 -0.0643 0.0238 0.0375 40 SER H C 14020 O O . SER H 40 ? 0.6692 0.5846 0.5318 -0.0655 0.0235 0.0362 40 SER H O 14021 C CB . SER H 40 ? 0.6573 0.5727 0.5191 -0.0656 0.0226 0.0361 40 SER H CB 14022 O OG . SER H 40 ? 0.6919 0.6070 0.5591 -0.0619 0.0243 0.0346 40 SER H OG 14023 N N . THR H 41 ? 0.5765 0.4936 0.4508 -0.0613 0.0265 0.0369 41 THR H N 14024 C CA . THR H 41 ? 0.5681 0.4821 0.4422 -0.0599 0.0291 0.0343 41 THR H CA 14025 C C . THR H 41 ? 0.6257 0.5422 0.5029 -0.0609 0.0290 0.0374 41 THR H C 14026 O O . THR H 41 ? 0.5746 0.4888 0.4470 -0.0612 0.0291 0.0352 41 THR H O 14027 C CB . THR H 41 ? 0.5208 0.4328 0.4004 -0.0580 0.0331 0.0333 41 THR H CB 14028 O OG1 . THR H 41 ? 0.5131 0.4224 0.3880 -0.0578 0.0328 0.0300 41 THR H OG1 14029 C CG2 . THR H 41 ? 0.5565 0.4647 0.4357 -0.0578 0.0369 0.0311 41 THR H CG2 14030 N N . GLN H 42 ? 0.6480 0.5701 0.5337 -0.0616 0.0283 0.0434 42 GLN H N 14031 C CA . GLN H 42 ? 0.6938 0.6198 0.5853 -0.0627 0.0283 0.0481 42 GLN H CA 14032 C C . GLN H 42 ? 0.6247 0.5519 0.5076 -0.0667 0.0240 0.0485 42 GLN H C 14033 O O . GLN H 42 ? 0.6189 0.5460 0.5010 -0.0673 0.0241 0.0488 42 GLN H O 14034 C CB . GLN H 42 ? 0.7255 0.6587 0.6312 -0.0626 0.0287 0.0564 42 GLN H CB 14035 C CG . GLN H 42 ? 0.8071 0.7419 0.7247 -0.0605 0.0332 0.0606 42 GLN H CG 14036 C CD . GLN H 42 ? 0.8272 0.7535 0.7444 -0.0570 0.0402 0.0546 42 GLN H CD 14037 O OE1 . GLN H 42 ? 0.8649 0.7868 0.7806 -0.0556 0.0428 0.0507 42 GLN H OE1 14038 N NE2 . GLN H 42 ? 0.9588 0.8826 0.8766 -0.0564 0.0432 0.0537 42 GLN H NE2 14039 N N . SER H 43 ? 0.6155 0.5428 0.4914 -0.0698 0.0209 0.0481 43 SER H N 14040 C CA . SER H 43 ? 0.5901 0.5161 0.4557 -0.0745 0.0183 0.0474 43 SER H CA 14041 C C . SER H 43 ? 0.6604 0.5795 0.5183 -0.0727 0.0203 0.0413 43 SER H C 14042 O O . SER H 43 ? 0.6098 0.5283 0.4634 -0.0752 0.0195 0.0415 43 SER H O 14043 C CB . SER H 43 ? 0.6116 0.5361 0.4696 -0.0782 0.0167 0.0467 43 SER H CB 14044 O OG . SER H 43 ? 0.6547 0.5738 0.5004 -0.0822 0.0167 0.0435 43 SER H OG 14045 N N . ALA H 44 ? 0.5723 0.4871 0.4293 -0.0687 0.0227 0.0367 44 ALA H N 14046 C CA . ALA H 44 ? 0.5928 0.5027 0.4444 -0.0672 0.0242 0.0325 44 ALA H CA 14047 C C . ALA H 44 ? 0.6241 0.5349 0.4795 -0.0659 0.0254 0.0329 44 ALA H C 14048 O O . ALA H 44 ? 0.5854 0.4945 0.4365 -0.0669 0.0252 0.0319 44 ALA H O 14049 C CB . ALA H 44 ? 0.5976 0.5044 0.4481 -0.0644 0.0257 0.0292 44 ALA H CB 14050 N N . ILE H 45 ? 0.5603 0.4730 0.4236 -0.0639 0.0272 0.0342 45 ILE H N 14051 C CA . ILE H 45 ? 0.6229 0.5351 0.4896 -0.0629 0.0296 0.0344 45 ILE H CA 14052 C C . ILE H 45 ? 0.6485 0.5646 0.5171 -0.0651 0.0278 0.0385 45 ILE H C 14053 O O . ILE H 45 ? 0.6285 0.5431 0.4949 -0.0652 0.0285 0.0374 45 ILE H O 14054 C CB . ILE H 45 ? 0.6350 0.5471 0.5106 -0.0608 0.0338 0.0355 45 ILE H CB 14055 C CG1 . ILE H 45 ? 0.6334 0.5407 0.5046 -0.0600 0.0358 0.0306 45 ILE H CG1 14056 C CG2 . ILE H 45 ? 0.5853 0.4968 0.4660 -0.0601 0.0375 0.0368 45 ILE H CG2 14057 C CD1 . ILE H 45 ? 0.6469 0.5525 0.5249 -0.0587 0.0406 0.0309 45 ILE H CD1 14058 N N . ASP H 46 ? 0.6064 0.5278 0.4786 -0.0676 0.0251 0.0437 46 ASP H N 14059 C CA . ASP H 46 ? 0.6362 0.5624 0.5103 -0.0711 0.0226 0.0489 46 ASP H CA 14060 C C . ASP H 46 ? 0.5805 0.5031 0.4427 -0.0743 0.0207 0.0457 46 ASP H C 14061 O O . ASP H 46 ? 0.5834 0.5076 0.4458 -0.0758 0.0200 0.0476 46 ASP H O 14062 C CB . ASP H 46 ? 0.6519 0.5856 0.5313 -0.0748 0.0192 0.0562 46 ASP H CB 14063 C CG . ASP H 46 ? 0.6590 0.5980 0.5544 -0.0716 0.0216 0.0621 46 ASP H CG 14064 O OD1 . ASP H 46 ? 0.7399 0.6851 0.6408 -0.0740 0.0190 0.0682 46 ASP H OD1 14065 O OD2 . ASP H 46 ? 0.6958 0.6324 0.5984 -0.0673 0.0267 0.0612 46 ASP H OD2 14066 N N . GLN H 47 ? 0.5701 0.4877 0.4228 -0.0751 0.0205 0.0412 47 GLN H N 14067 C CA . GLN H 47 ? 0.5906 0.5031 0.4329 -0.0776 0.0205 0.0379 47 GLN H CA 14068 C C . GLN H 47 ? 0.6306 0.5397 0.4723 -0.0740 0.0227 0.0344 47 GLN H C 14069 O O . GLN H 47 ? 0.6078 0.5152 0.4450 -0.0760 0.0226 0.0339 47 GLN H O 14070 C CB . GLN H 47 ? 0.6333 0.5405 0.4675 -0.0788 0.0215 0.0345 47 GLN H CB 14071 C CG . GLN H 47 ? 0.6282 0.5378 0.4595 -0.0845 0.0191 0.0377 47 GLN H CG 14072 C CD . GLN H 47 ? 0.7169 0.6202 0.5406 -0.0855 0.0213 0.0341 47 GLN H CD 14073 O OE1 . GLN H 47 ? 0.7436 0.6397 0.5580 -0.0879 0.0240 0.0307 47 GLN H OE1 14074 N NE2 . GLN H 47 ? 0.7070 0.6123 0.5353 -0.0832 0.0211 0.0346 47 GLN H NE2 14075 N N . ILE H 48 ? 0.6215 0.5295 0.4670 -0.0698 0.0247 0.0322 48 ILE H N 14076 C CA . ILE H 48 ? 0.7223 0.6279 0.5673 -0.0676 0.0265 0.0297 48 ILE H CA 14077 C C . ILE H 48 ? 0.7026 0.6109 0.5527 -0.0677 0.0271 0.0321 48 ILE H C 14078 O O . ILE H 48 ? 0.6631 0.5700 0.5104 -0.0680 0.0274 0.0311 48 ILE H O 14079 C CB . ILE H 48 ? 0.7438 0.6478 0.5904 -0.0649 0.0283 0.0272 48 ILE H CB 14080 C CG1 . ILE H 48 ? 0.7552 0.6563 0.5968 -0.0644 0.0280 0.0250 48 ILE H CG1 14081 C CG2 . ILE H 48 ? 0.7533 0.6558 0.6002 -0.0641 0.0303 0.0257 48 ILE H CG2 14082 C CD1 . ILE H 48 ? 0.7473 0.6475 0.5864 -0.0654 0.0273 0.0255 48 ILE H CD1 14083 N N . THR H 49 ? 0.6774 0.5896 0.5361 -0.0671 0.0278 0.0359 49 THR H N 14084 C CA . THR H 49 ? 0.6879 0.6034 0.5541 -0.0671 0.0291 0.0398 49 THR H CA 14085 C C . THR H 49 ? 0.6156 0.5339 0.4787 -0.0708 0.0257 0.0427 49 THR H C 14086 O O . THR H 49 ? 0.6485 0.5671 0.5129 -0.0707 0.0265 0.0436 49 THR H O 14087 C CB . THR H 49 ? 0.7147 0.6347 0.5932 -0.0659 0.0308 0.0452 49 THR H CB 14088 O OG1 . THR H 49 ? 0.7189 0.6345 0.5988 -0.0630 0.0351 0.0415 49 THR H OG1 14089 C CG2 . THR H 49 ? 0.7603 0.6849 0.6499 -0.0656 0.0326 0.0514 49 THR H CG2 14090 N N . GLY H 50 ? 0.6428 0.5626 0.5009 -0.0746 0.0222 0.0442 50 GLY H N 14091 C CA . GLY H 50 ? 0.6256 0.5470 0.4780 -0.0801 0.0190 0.0466 50 GLY H CA 14092 C C . GLY H 50 ? 0.6012 0.5164 0.4446 -0.0799 0.0202 0.0415 50 GLY H C 14093 O O . GLY H 50 ? 0.5529 0.4694 0.3958 -0.0820 0.0194 0.0433 50 GLY H O 14094 N N . LYS H 51 ? 0.5526 0.4617 0.3906 -0.0772 0.0223 0.0358 51 LYS H N 14095 C CA . LYS H 51 ? 0.6237 0.5277 0.4560 -0.0761 0.0240 0.0319 51 LYS H CA 14096 C C . LYS H 51 ? 0.6207 0.5260 0.4576 -0.0737 0.0251 0.0322 51 LYS H C 14097 O O . LYS H 51 ? 0.6078 0.5119 0.4417 -0.0747 0.0251 0.0318 51 LYS H O 14098 C CB . LYS H 51 ? 0.6178 0.5172 0.4474 -0.0731 0.0260 0.0280 51 LYS H CB 14099 C CG . LYS H 51 ? 0.7205 0.6158 0.5438 -0.0753 0.0267 0.0267 51 LYS H CG 14100 C CD . LYS H 51 ? 0.6964 0.5873 0.5186 -0.0722 0.0293 0.0242 51 LYS H CD 14101 C CE . LYS H 51 ? 0.6658 0.5514 0.4824 -0.0744 0.0316 0.0231 51 LYS H CE 14102 N NZ . LYS H 51 ? 0.6875 0.5692 0.5052 -0.0713 0.0350 0.0221 51 LYS H NZ 14103 N N . LEU H 52 ? 0.6353 0.5421 0.4788 -0.0706 0.0268 0.0323 52 LEU H N 14104 C CA . LEU H 52 ? 0.6725 0.5788 0.5194 -0.0687 0.0292 0.0318 52 LEU H CA 14105 C C . LEU H 52 ? 0.6223 0.5325 0.4742 -0.0701 0.0288 0.0362 52 LEU H C 14106 O O . LEU H 52 ? 0.6247 0.5337 0.4755 -0.0699 0.0297 0.0355 52 LEU H O 14107 C CB . LEU H 52 ? 0.6291 0.5346 0.4813 -0.0663 0.0325 0.0310 52 LEU H CB 14108 C CG . LEU H 52 ? 0.7011 0.6022 0.5483 -0.0654 0.0342 0.0264 52 LEU H CG 14109 C CD1 . LEU H 52 ? 0.7238 0.6231 0.5634 -0.0661 0.0319 0.0242 52 LEU H CD1 14110 C CD2 . LEU H 52 ? 0.7224 0.6230 0.5723 -0.0646 0.0357 0.0258 52 LEU H CD2 14111 N N . ASN H 53 ? 0.6056 0.5212 0.4638 -0.0718 0.0270 0.0416 53 ASN H N 14112 C CA . ASN H 53 ? 0.6656 0.5868 0.5302 -0.0739 0.0258 0.0478 53 ASN H CA 14113 C C . ASN H 53 ? 0.6709 0.5908 0.5265 -0.0776 0.0231 0.0467 53 ASN H C 14114 O O . ASN H 53 ? 0.6306 0.5521 0.4888 -0.0779 0.0234 0.0487 53 ASN H O 14115 C CB . ASN H 53 ? 0.7161 0.6450 0.5884 -0.0767 0.0229 0.0553 53 ASN H CB 14116 C CG . ASN H 53 ? 0.7784 0.7096 0.6636 -0.0727 0.0267 0.0584 53 ASN H CG 14117 O OD1 . ASN H 53 ? 0.8476 0.7754 0.7379 -0.0687 0.0321 0.0564 53 ASN H OD1 14118 N ND2 . ASN H 53 ? 0.9104 0.8466 0.8000 -0.0744 0.0243 0.0629 53 ASN H ND2 14119 N N . ARG H 54 ? 0.6236 0.5399 0.4687 -0.0805 0.0212 0.0435 54 ARG H N 14120 C CA . ARG H 54 ? 0.6800 0.5930 0.5155 -0.0843 0.0200 0.0419 54 ARG H CA 14121 C C . ARG H 54 ? 0.7048 0.6126 0.5372 -0.0807 0.0227 0.0370 54 ARG H C 14122 O O . ARG H 54 ? 0.7564 0.6637 0.5863 -0.0824 0.0224 0.0373 54 ARG H O 14123 C CB . ARG H 54 ? 0.6742 0.5830 0.4995 -0.0885 0.0192 0.0396 54 ARG H CB 14124 C CG . ARG H 54 ? 0.7872 0.6926 0.6022 -0.0949 0.0184 0.0391 54 ARG H CG 14125 C CD . ARG H 54 ? 0.8059 0.7048 0.6096 -0.0999 0.0194 0.0362 54 ARG H CD 14126 N NE . ARG H 54 ? 0.7373 0.6327 0.5426 -0.0945 0.0222 0.0326 54 ARG H NE 14127 C CZ . ARG H 54 ? 0.7667 0.6552 0.5693 -0.0907 0.0262 0.0280 54 ARG H CZ 14128 N NH1 . ARG H 54 ? 0.6920 0.5751 0.4896 -0.0913 0.0286 0.0258 54 ARG H NH1 14129 N NH2 . ARG H 54 ? 0.7082 0.5955 0.5140 -0.0863 0.0277 0.0263 54 ARG H NH2 14130 N N . LEU H 55 ? 0.7278 0.6325 0.5606 -0.0765 0.0250 0.0333 55 LEU H N 14131 C CA . LEU H 55 ? 0.8027 0.7032 0.6318 -0.0744 0.0268 0.0296 55 LEU H CA 14132 C C . LEU H 55 ? 0.8015 0.7031 0.6352 -0.0721 0.0285 0.0297 55 LEU H C 14133 O O . LEU H 55 ? 0.8011 0.7007 0.6317 -0.0718 0.0292 0.0281 55 LEU H O 14134 C CB . LEU H 55 ? 0.8652 0.7622 0.6915 -0.0723 0.0279 0.0265 55 LEU H CB 14135 C CG . LEU H 55 ? 0.9192 0.8130 0.7402 -0.0745 0.0279 0.0259 55 LEU H CG 14136 C CD1 . LEU H 55 ? 0.9562 0.8476 0.7771 -0.0720 0.0293 0.0242 55 LEU H CD1 14137 C CD2 . LEU H 55 ? 0.9472 0.8370 0.7619 -0.0773 0.0288 0.0252 55 LEU H CD2 14138 N N . ILE H 56 ? 0.8146 0.7190 0.6558 -0.0708 0.0299 0.0317 56 ILE H N 14139 C CA . ILE H 56 ? 0.8502 0.7544 0.6962 -0.0692 0.0333 0.0320 56 ILE H CA 14140 C C . ILE H 56 ? 0.9449 0.8527 0.7962 -0.0703 0.0331 0.0364 56 ILE H C 14141 O O . ILE H 56 ? 1.0502 0.9592 0.9097 -0.0689 0.0366 0.0389 56 ILE H O 14142 C CB . ILE H 56 ? 0.9764 0.8799 0.8280 -0.0673 0.0368 0.0317 56 ILE H CB 14143 C CG1 . ILE H 56 ? 0.9192 0.8176 0.7640 -0.0671 0.0386 0.0266 56 ILE H CG1 14144 C CG2 . ILE H 56 ? 0.9925 0.8980 0.8551 -0.0661 0.0410 0.0358 56 ILE H CG2 14145 C CD1 . ILE H 56 ? 0.8131 0.7110 0.6513 -0.0676 0.0350 0.0246 56 ILE H CD1 14146 N N . GLU H 57 ? 1.0201 0.9290 0.8666 -0.0730 0.0297 0.0374 57 GLU H N 14147 C CA . GLU H 57 ? 0.9916 0.9047 0.8420 -0.0752 0.0283 0.0422 57 GLU H CA 14148 C C . GLU H 57 ? 1.1662 1.0764 1.0147 -0.0739 0.0306 0.0398 57 GLU H C 14149 O O . GLU H 57 ? 0.8826 0.7878 0.7245 -0.0726 0.0318 0.0347 57 GLU H O 14150 C CB . GLU H 57 ? 1.0028 0.9168 0.8459 -0.0804 0.0239 0.0435 57 GLU H CB 14151 C CG . GLU H 57 ? 0.9616 0.8832 0.8102 -0.0849 0.0206 0.0512 57 GLU H CG 14152 C CD . GLU H 57 ? 1.1045 1.0255 0.9435 -0.0913 0.0168 0.0515 57 GLU H CD 14153 O OE1 . GLU H 57 ? 1.1189 1.0353 0.9517 -0.0910 0.0175 0.0472 57 GLU H OE1 14154 O OE2 . GLU H 57 ? 1.1437 1.0687 0.9809 -0.0975 0.0134 0.0562 57 GLU H OE2 14155 N N . LYS H 58 ? 1.2787 1.1928 1.1342 -0.0745 0.0311 0.0445 58 LYS H N 14156 C CA . LYS H 58 ? 1.2358 1.1482 1.0904 -0.0740 0.0328 0.0437 58 LYS H CA 14157 C C . LYS H 58 ? 1.1123 1.0270 0.9623 -0.0781 0.0284 0.0459 58 LYS H C 14158 O O . LYS H 58 ? 1.1912 1.1114 1.0444 -0.0815 0.0251 0.0513 58 LYS H O 14159 C CB . LYS H 58 ? 1.3327 1.2485 1.2000 -0.0722 0.0367 0.0488 58 LYS H CB 14160 C CG . LYS H 58 ? 1.3745 1.2862 1.2470 -0.0687 0.0436 0.0468 58 LYS H CG 14161 C CD . LYS H 58 ? 1.4259 1.3398 1.3115 -0.0671 0.0488 0.0524 58 LYS H CD 14162 C CE . LYS H 58 ? 1.4483 1.3544 1.3349 -0.0647 0.0578 0.0482 58 LYS H CE 14163 N NZ . LYS H 58 ? 1.3979 1.3024 1.2918 -0.0629 0.0627 0.0491 58 LYS H NZ 14164 N N . THR H 59 ? 1.0055 0.9166 0.8484 -0.0786 0.0283 0.0426 59 THR H N 14165 C CA . THR H 59 ? 0.8696 0.7832 0.7103 -0.0828 0.0253 0.0459 59 THR H CA 14166 C C . THR H 59 ? 0.8096 0.7292 0.6617 -0.0824 0.0262 0.0522 59 THR H C 14167 O O . THR H 59 ? 0.7658 0.6843 0.6243 -0.0783 0.0307 0.0517 59 THR H O 14168 C CB . THR H 59 ? 0.8199 0.7282 0.6511 -0.0836 0.0254 0.0415 59 THR H CB 14169 O OG1 . THR H 59 ? 0.7317 0.6418 0.5591 -0.0892 0.0223 0.0446 59 THR H OG1 14170 C CG2 . THR H 59 ? 0.7877 0.6947 0.6213 -0.0805 0.0283 0.0402 59 THR H CG2 14171 N N . ASN H 60 ? 0.7718 0.6976 0.6265 -0.0871 0.0224 0.0587 60 ASN H N 14172 C CA . ASN H 60 ? 0.7888 0.7208 0.6548 -0.0871 0.0229 0.0658 60 ASN H CA 14173 C C . ASN H 60 ? 0.7261 0.6563 0.5865 -0.0888 0.0223 0.0645 60 ASN H C 14174 O O . ASN H 60 ? 0.6888 0.6239 0.5583 -0.0887 0.0229 0.0702 60 ASN H O 14175 C CB . ASN H 60 ? 0.8743 0.8165 0.7491 -0.0919 0.0185 0.0761 60 ASN H CB 14176 C CG . ASN H 60 ? 0.9489 0.8989 0.8414 -0.0899 0.0208 0.0853 60 ASN H CG 14177 O OD1 . ASN H 60 ? 0.9561 0.9121 0.8516 -0.0940 0.0176 0.0918 60 ASN H OD1 14178 N ND2 . ASN H 60 ? 0.9595 0.9085 0.8637 -0.0836 0.0272 0.0859 60 ASN H ND2 14179 N N . GLN H 61 ? 0.6734 0.5966 0.5200 -0.0903 0.0214 0.0575 61 GLN H N 14180 C CA . GLN H 61 ? 0.6799 0.6009 0.5204 -0.0924 0.0207 0.0563 61 GLN H CA 14181 C C . GLN H 61 ? 0.5930 0.5107 0.4363 -0.0869 0.0253 0.0528 61 GLN H C 14182 O O . GLN H 61 ? 0.5807 0.4935 0.4214 -0.0831 0.0282 0.0475 61 GLN H O 14183 C CB . GLN H 61 ? 0.7115 0.6255 0.5375 -0.0960 0.0195 0.0507 61 GLN H CB 14184 C CG . GLN H 61 ? 0.6925 0.6023 0.5115 -0.0976 0.0200 0.0482 61 GLN H CG 14185 C CD . GLN H 61 ? 0.7713 0.6863 0.5909 -0.1038 0.0166 0.0541 61 GLN H CD 14186 O OE1 . GLN H 61 ? 0.7967 0.7133 0.6111 -0.1109 0.0133 0.0569 61 GLN H OE1 14187 N NE2 . GLN H 61 ? 0.7692 0.6864 0.5942 -0.1017 0.0175 0.0560 61 GLN H NE2 14188 N N . GLN H 62 ? 0.5625 0.4832 0.4108 -0.0873 0.0256 0.0566 62 GLN H N 14189 C CA . GLN H 62 ? 0.5634 0.4809 0.4134 -0.0833 0.0300 0.0538 62 GLN H CA 14190 C C . GLN H 62 ? 0.5566 0.4692 0.3957 -0.0846 0.0289 0.0491 62 GLN H C 14191 O O . GLN H 62 ? 0.5485 0.4622 0.3833 -0.0890 0.0256 0.0509 62 GLN H O 14192 C CB . GLN H 62 ? 0.5797 0.5029 0.4422 -0.0827 0.0317 0.0608 62 GLN H CB 14193 C CG . GLN H 62 ? 0.6920 0.6105 0.5556 -0.0789 0.0375 0.0574 62 GLN H CG 14194 C CD . GLN H 62 ? 0.6707 0.5937 0.5478 -0.0776 0.0411 0.0642 62 GLN H CD 14195 O OE1 . GLN H 62 ? 0.7443 0.6697 0.6337 -0.0752 0.0453 0.0687 62 GLN H OE1 14196 N NE2 . GLN H 62 ? 0.6516 0.5759 0.5277 -0.0792 0.0397 0.0658 62 GLN H NE2 14197 N N . PHE H 63 ? 0.5103 0.4175 0.3449 -0.0816 0.0317 0.0436 63 PHE H N 14198 C CA . PHE H 63 ? 0.5418 0.4453 0.3690 -0.0823 0.0314 0.0406 63 PHE H CA 14199 C C . PHE H 63 ? 0.5283 0.4311 0.3582 -0.0801 0.0347 0.0400 63 PHE H C 14200 O O . PHE H 63 ? 0.5214 0.4235 0.3556 -0.0778 0.0385 0.0395 63 PHE H O 14201 C CB . PHE H 63 ? 0.5633 0.4619 0.3829 -0.0814 0.0314 0.0357 63 PHE H CB 14202 C CG . PHE H 63 ? 0.5830 0.4800 0.3977 -0.0841 0.0293 0.0354 63 PHE H CG 14203 C CD1 . PHE H 63 ? 0.5860 0.4839 0.4023 -0.0838 0.0288 0.0354 63 PHE H CD1 14204 C CD2 . PHE H 63 ? 0.5574 0.4514 0.3659 -0.0873 0.0285 0.0348 63 PHE H CD2 14205 C CE1 . PHE H 63 ? 0.6304 0.5259 0.4412 -0.0868 0.0275 0.0347 63 PHE H CE1 14206 C CE2 . PHE H 63 ? 0.5635 0.4539 0.3660 -0.0905 0.0281 0.0337 63 PHE H CE2 14207 C CZ . PHE H 63 ? 0.6180 0.5093 0.4215 -0.0904 0.0275 0.0337 63 PHE H CZ 14208 N N . GLU H 64 ? 0.4954 0.3974 0.3220 -0.0813 0.0339 0.0399 64 GLU H N 14209 C CA . GLU H 64 ? 0.5216 0.4225 0.3494 -0.0800 0.0369 0.0394 64 GLU H CA 14210 C C . GLU H 64 ? 0.5440 0.4410 0.3638 -0.0799 0.0367 0.0354 64 GLU H C 14211 O O . GLU H 64 ? 0.5383 0.4335 0.3530 -0.0807 0.0345 0.0341 64 GLU H O 14212 C CB . GLU H 64 ? 0.5666 0.4712 0.3988 -0.0816 0.0359 0.0438 64 GLU H CB 14213 C CG . GLU H 64 ? 0.6220 0.5327 0.4652 -0.0821 0.0359 0.0504 64 GLU H CG 14214 C CD . GLU H 64 ? 0.7173 0.6318 0.5593 -0.0861 0.0307 0.0537 64 GLU H CD 14215 O OE1 . GLU H 64 ? 0.8026 0.7168 0.6383 -0.0901 0.0274 0.0539 64 GLU H OE1 14216 O OE2 . GLU H 64 ? 0.7413 0.6584 0.5878 -0.0860 0.0302 0.0558 64 GLU H OE2 14217 N N . LEU H 65 ? 0.4780 0.3735 0.2972 -0.0793 0.0395 0.0343 65 LEU H N 14218 C CA . LEU H 65 ? 0.5045 0.3978 0.3174 -0.0799 0.0389 0.0321 65 LEU H CA 14219 C C . LEU H 65 ? 0.4842 0.3777 0.2953 -0.0809 0.0366 0.0334 65 LEU H C 14220 O O . LEU H 65 ? 0.5010 0.3962 0.3149 -0.0817 0.0363 0.0357 65 LEU H O 14221 C CB . LEU H 65 ? 0.5022 0.3939 0.3140 -0.0803 0.0425 0.0310 65 LEU H CB 14222 C CG . LEU H 65 ? 0.5919 0.4807 0.3985 -0.0817 0.0449 0.0281 65 LEU H CG 14223 C CD1 . LEU H 65 ? 0.5536 0.4419 0.3575 -0.0821 0.0436 0.0267 65 LEU H CD1 14224 C CD2 . LEU H 65 ? 0.5638 0.4495 0.3722 -0.0822 0.0511 0.0272 65 LEU H CD2 14225 N N . ILE H 66 ? 0.4718 0.3634 0.2787 -0.0810 0.0354 0.0324 66 ILE H N 14226 C CA . ILE H 66 ? 0.5429 0.4331 0.3478 -0.0820 0.0346 0.0331 66 ILE H CA 14227 C C . ILE H 66 ? 0.5316 0.4214 0.3347 -0.0816 0.0351 0.0331 66 ILE H C 14228 O O . ILE H 66 ? 0.5571 0.4456 0.3592 -0.0820 0.0351 0.0339 66 ILE H O 14229 C CB . ILE H 66 ? 0.5772 0.4645 0.3796 -0.0834 0.0340 0.0329 66 ILE H CB 14230 C CG1 . ILE H 66 ? 0.5726 0.4576 0.3741 -0.0820 0.0348 0.0320 66 ILE H CG1 14231 C CG2 . ILE H 66 ? 0.5789 0.4678 0.3822 -0.0858 0.0326 0.0342 66 ILE H CG2 14232 C CD1 . ILE H 66 ? 0.6260 0.5134 0.4294 -0.0805 0.0343 0.0314 66 ILE H CD1 14233 N N . ASP H 67 ? 0.5121 0.4029 0.3145 -0.0814 0.0355 0.0324 67 ASP H N 14234 C CA . ASP H 67 ? 0.5412 0.4329 0.3415 -0.0823 0.0351 0.0333 67 ASP H CA 14235 C C . ASP H 67 ? 0.4909 0.3829 0.2886 -0.0842 0.0366 0.0322 67 ASP H C 14236 O O . ASP H 67 ? 0.5163 0.4072 0.3150 -0.0840 0.0388 0.0307 67 ASP H O 14237 C CB . ASP H 67 ? 0.5988 0.4914 0.3990 -0.0822 0.0341 0.0336 67 ASP H CB 14238 C CG . ASP H 67 ? 0.6775 0.5710 0.4794 -0.0817 0.0331 0.0365 67 ASP H CG 14239 O OD1 . ASP H 67 ? 0.7499 0.6432 0.5519 -0.0819 0.0335 0.0376 67 ASP H OD1 14240 O OD2 . ASP H 67 ? 0.5896 0.4838 0.3936 -0.0809 0.0326 0.0380 67 ASP H OD2 14241 N N . ASN H 68 ? 0.5014 0.3945 0.2957 -0.0865 0.0359 0.0334 68 ASN H N 14242 C CA . ASN H 68 ? 0.4764 0.3683 0.2657 -0.0898 0.0381 0.0319 68 ASN H CA 14243 C C . ASN H 68 ? 0.4923 0.3859 0.2758 -0.0944 0.0364 0.0331 68 ASN H C 14244 O O . ASN H 68 ? 0.4977 0.3947 0.2814 -0.0956 0.0335 0.0367 68 ASN H O 14245 C CB . ASN H 68 ? 0.4771 0.3686 0.2667 -0.0898 0.0392 0.0324 68 ASN H CB 14246 C CG . ASN H 68 ? 0.4560 0.3445 0.2410 -0.0928 0.0433 0.0302 68 ASN H CG 14247 O OD1 . ASN H 68 ? 0.4714 0.3580 0.2498 -0.0969 0.0449 0.0285 68 ASN H OD1 14248 N ND2 . ASN H 68 ? 0.4433 0.3308 0.2313 -0.0913 0.0456 0.0302 68 ASN H ND2 14249 N N . GLU H 69 ? 0.5093 0.4007 0.2878 -0.0975 0.0384 0.0305 69 GLU H N 14250 C CA . GLU H 69 ? 0.5660 0.4587 0.3371 -0.1037 0.0367 0.0315 69 GLU H CA 14251 C C . GLU H 69 ? 0.5804 0.4719 0.3429 -0.1100 0.0378 0.0313 69 GLU H C 14252 O O . GLU H 69 ? 0.5717 0.4660 0.3276 -0.1166 0.0349 0.0339 69 GLU H O 14253 C CB . GLU H 69 ? 0.6250 0.5135 0.3926 -0.1051 0.0399 0.0276 69 GLU H CB 14254 C CG . GLU H 69 ? 0.7067 0.5963 0.4670 -0.1114 0.0379 0.0283 69 GLU H CG 14255 C CD . GLU H 69 ? 0.8061 0.6921 0.5662 -0.1107 0.0406 0.0249 69 GLU H CD 14256 O OE1 . GLU H 69 ? 0.8206 0.7049 0.5716 -0.1175 0.0409 0.0239 69 GLU H OE1 14257 O OE2 . GLU H 69 ? 0.7314 0.6166 0.4997 -0.1040 0.0419 0.0238 69 GLU H OE2 14258 N N . PHE H 70 ? 0.5794 0.4669 0.3416 -0.1089 0.0420 0.0289 70 PHE H N 14259 C CA . PHE H 70 ? 0.6263 0.5112 0.3791 -0.1155 0.0442 0.0279 70 PHE H CA 14260 C C . PHE H 70 ? 0.6548 0.5441 0.4108 -0.1143 0.0410 0.0317 70 PHE H C 14261 O O . PHE H 70 ? 0.6384 0.5296 0.3877 -0.1204 0.0392 0.0339 70 PHE H O 14262 C CB . PHE H 70 ? 0.6365 0.5131 0.3869 -0.1155 0.0525 0.0228 70 PHE H CB 14263 C CG . PHE H 70 ? 0.6673 0.5378 0.4143 -0.1172 0.0578 0.0187 70 PHE H CG 14264 C CD1 . PHE H 70 ? 0.6866 0.5509 0.4388 -0.1134 0.0655 0.0156 70 PHE H CD1 14265 C CD2 . PHE H 70 ? 0.6999 0.5708 0.4396 -0.1226 0.0555 0.0185 70 PHE H CD2 14266 C CE1 . PHE H 70 ? 0.6600 0.5179 0.4102 -0.1147 0.0716 0.0122 70 PHE H CE1 14267 C CE2 . PHE H 70 ? 0.7051 0.5693 0.4411 -0.1244 0.0612 0.0142 70 PHE H CE2 14268 C CZ . PHE H 70 ? 0.6948 0.5522 0.4364 -0.1201 0.0695 0.0109 70 PHE H CZ 14269 N N . ASN H 71 ? 0.5928 0.4836 0.3586 -0.1071 0.0405 0.0327 71 ASN H N 14270 C CA . ASN H 71 ? 0.6337 0.5276 0.4031 -0.1054 0.0382 0.0359 71 ASN H CA 14271 C C . ASN H 71 ? 0.5750 0.4725 0.3537 -0.0998 0.0348 0.0391 71 ASN H C 14272 O O . ASN H 71 ? 0.5350 0.4306 0.3188 -0.0952 0.0362 0.0374 71 ASN H O 14273 C CB . ASN H 71 ? 0.6779 0.5677 0.4486 -0.1033 0.0427 0.0332 71 ASN H CB 14274 C CG . ASN H 71 ? 0.7731 0.6656 0.5467 -0.1020 0.0407 0.0361 71 ASN H CG 14275 O OD1 . ASN H 71 ? 0.8374 0.7341 0.6098 -0.1044 0.0370 0.0400 71 ASN H OD1 14276 N ND2 . ASN H 71 ? 0.9239 0.8148 0.7024 -0.0983 0.0430 0.0352 71 ASN H ND2 14277 N N . GLU H 72 ? 0.5585 0.4610 0.3392 -0.1010 0.0309 0.0441 72 GLU H N 14278 C CA . GLU H 72 ? 0.6146 0.5190 0.4035 -0.0964 0.0294 0.0469 72 GLU H CA 14279 C C . GLU H 72 ? 0.5564 0.4580 0.3505 -0.0916 0.0311 0.0462 72 GLU H C 14280 O O . GLU H 72 ? 0.4911 0.3929 0.2853 -0.0918 0.0315 0.0471 72 GLU H O 14281 C CB . GLU H 72 ? 0.7088 0.6195 0.5011 -0.0985 0.0259 0.0541 72 GLU H CB 14282 C CG . GLU H 72 ? 0.7600 0.6717 0.5611 -0.0941 0.0256 0.0572 72 GLU H CG 14283 C CD . GLU H 72 ? 0.8578 0.7768 0.6662 -0.0954 0.0229 0.0663 72 GLU H CD 14284 O OE1 . GLU H 72 ? 0.8584 0.7832 0.6630 -0.1015 0.0193 0.0704 72 GLU H OE1 14285 O OE2 . GLU H 72 ? 0.9036 0.8222 0.7216 -0.0907 0.0247 0.0699 72 GLU H OE2 14286 N N . VAL H 73 ? 0.5187 0.4178 0.3164 -0.0880 0.0322 0.0445 73 VAL H N 14287 C CA . VAL H 73 ? 0.5045 0.4006 0.3056 -0.0852 0.0336 0.0443 73 VAL H CA 14288 C C . VAL H 73 ? 0.5056 0.4028 0.3115 -0.0842 0.0338 0.0491 73 VAL H C 14289 O O . VAL H 73 ? 0.4662 0.3673 0.2754 -0.0848 0.0325 0.0537 73 VAL H O 14290 C CB . VAL H 73 ? 0.5278 0.4205 0.3301 -0.0831 0.0348 0.0418 73 VAL H CB 14291 C CG1 . VAL H 73 ? 0.5480 0.4404 0.3478 -0.0837 0.0349 0.0384 73 VAL H CG1 14292 C CG2 . VAL H 73 ? 0.5409 0.4340 0.3465 -0.0819 0.0347 0.0439 73 VAL H CG2 14293 N N . GLU H 74 ? 0.5562 0.4498 0.3632 -0.0830 0.0358 0.0484 74 GLU H N 14294 C CA . GLU H 74 ? 0.5853 0.4778 0.3975 -0.0817 0.0377 0.0524 74 GLU H CA 14295 C C . GLU H 74 ? 0.5692 0.4610 0.3873 -0.0796 0.0395 0.0554 74 GLU H C 14296 O O . GLU H 74 ? 0.4648 0.3535 0.2815 -0.0789 0.0405 0.0524 74 GLU H O 14297 C CB . GLU H 74 ? 0.6637 0.5502 0.4738 -0.0815 0.0404 0.0495 74 GLU H CB 14298 C CG . GLU H 74 ? 0.7377 0.6250 0.5426 -0.0833 0.0387 0.0464 74 GLU H CG 14299 C CD . GLU H 74 ? 0.7533 0.6393 0.5550 -0.0840 0.0381 0.0424 74 GLU H CD 14300 O OE1 . GLU H 74 ? 0.4734 0.3620 0.2743 -0.0841 0.0368 0.0411 74 GLU H OE1 14301 O OE2 . GLU H 74 ? 0.7485 0.6305 0.5483 -0.0852 0.0392 0.0411 74 GLU H OE2 14302 N N . LYS H 75 ? 0.4786 0.3736 0.3042 -0.0788 0.0402 0.0620 75 LYS H N 14303 C CA . LYS H 75 ? 0.5225 0.4187 0.3558 -0.0769 0.0418 0.0665 75 LYS H CA 14304 C C . LYS H 75 ? 0.4944 0.3816 0.3294 -0.0743 0.0477 0.0638 75 LYS H C 14305 O O . LYS H 75 ? 0.4554 0.3423 0.2929 -0.0732 0.0485 0.0644 75 LYS H O 14306 C CB . LYS H 75 ? 0.6059 0.5084 0.4498 -0.0764 0.0416 0.0763 75 LYS H CB 14307 C CG . LYS H 75 ? 0.7182 0.6281 0.5693 -0.0767 0.0392 0.0830 75 LYS H CG 14308 C CD . LYS H 75 ? 0.8134 0.7343 0.6644 -0.0813 0.0327 0.0894 75 LYS H CD 14309 C CE . LYS H 75 ? 0.8798 0.8009 0.7167 -0.0858 0.0286 0.0825 75 LYS H CE 14310 N NZ . LYS H 75 ? 0.9272 0.8573 0.7619 -0.0918 0.0233 0.0883 75 LYS H NZ 14311 N N . GLN H 76 ? 0.4672 0.3466 0.3003 -0.0741 0.0524 0.0612 76 GLN H N 14312 C CA . GLN H 76 ? 0.4735 0.3428 0.3064 -0.0732 0.0591 0.0586 76 GLN H CA 14313 C C . GLN H 76 ? 0.4688 0.3354 0.2932 -0.0749 0.0574 0.0522 76 GLN H C 14314 O O . GLN H 76 ? 0.4415 0.3053 0.2679 -0.0738 0.0601 0.0520 76 GLN H O 14315 C CB . GLN H 76 ? 0.4667 0.3272 0.2966 -0.0743 0.0645 0.0563 76 GLN H CB 14316 C CG . GLN H 76 ? 0.4843 0.3327 0.3140 -0.0742 0.0734 0.0542 76 GLN H CG 14317 C CD . GLN H 76 ? 0.4951 0.3330 0.3217 -0.0761 0.0805 0.0523 76 GLN H CD 14318 O OE1 . GLN H 76 ? 0.5672 0.4063 0.3888 -0.0782 0.0776 0.0507 76 GLN H OE1 14319 N NE2 . GLN H 76 ? 0.5208 0.3471 0.3499 -0.0756 0.0908 0.0522 76 GLN H NE2 14320 N N . ILE H 77 ? 0.4671 0.3354 0.2834 -0.0774 0.0530 0.0478 77 ILE H N 14321 C CA . ILE H 77 ? 0.4903 0.3581 0.3004 -0.0790 0.0507 0.0433 77 ILE H CA 14322 C C . ILE H 77 ? 0.4621 0.3361 0.2752 -0.0775 0.0474 0.0447 77 ILE H C 14323 O O . ILE H 77 ? 0.4817 0.3535 0.2934 -0.0774 0.0480 0.0426 77 ILE H O 14324 C CB . ILE H 77 ? 0.5124 0.3810 0.3156 -0.0820 0.0476 0.0399 77 ILE H CB 14325 C CG1 . ILE H 77 ? 0.5384 0.4055 0.3364 -0.0843 0.0463 0.0364 77 ILE H CG1 14326 C CG2 . ILE H 77 ? 0.5368 0.4133 0.3411 -0.0815 0.0430 0.0411 77 ILE H CG2 14327 C CD1 . ILE H 77 ? 0.5428 0.4005 0.3357 -0.0872 0.0508 0.0341 77 ILE H CD1 14328 N N . GLY H 78 ? 0.4715 0.3527 0.2884 -0.0768 0.0442 0.0485 78 GLY H N 14329 C CA . GLY H 78 ? 0.4500 0.3370 0.2685 -0.0767 0.0410 0.0500 78 GLY H CA 14330 C C . GLY H 78 ? 0.4436 0.3292 0.2684 -0.0745 0.0438 0.0531 78 GLY H C 14331 O O . GLY H 78 ? 0.4135 0.2999 0.2377 -0.0743 0.0427 0.0518 78 GLY H O 14332 N N . ASN H 79 ? 0.4385 0.3219 0.2707 -0.0727 0.0481 0.0576 79 ASN H N 14333 C CA . ASN H 79 ? 0.4363 0.3175 0.2764 -0.0702 0.0524 0.0613 79 ASN H CA 14334 C C . ASN H 79 ? 0.4246 0.2961 0.2592 -0.0702 0.0569 0.0551 79 ASN H C 14335 O O . ASN H 79 ? 0.4083 0.2791 0.2458 -0.0690 0.0584 0.0559 79 ASN H O 14336 C CB . ASN H 79 ? 0.4438 0.3242 0.2952 -0.0678 0.0576 0.0686 79 ASN H CB 14337 C CG . ASN H 79 ? 0.4971 0.3895 0.3569 -0.0681 0.0525 0.0776 79 ASN H CG 14338 O OD1 . ASN H 79 ? 0.6249 0.5250 0.4829 -0.0701 0.0465 0.0787 79 ASN H OD1 14339 N ND2 . ASN H 79 ? 0.4503 0.3446 0.3186 -0.0671 0.0548 0.0841 79 ASN H ND2 14340 N N . VAL H 80 ? 0.4299 0.2942 0.2562 -0.0724 0.0590 0.0497 80 VAL H N 14341 C CA . VAL H 80 ? 0.4485 0.3039 0.2677 -0.0743 0.0626 0.0442 80 VAL H CA 14342 C C . VAL H 80 ? 0.4176 0.2777 0.2326 -0.0752 0.0571 0.0414 80 VAL H C 14343 O O . VAL H 80 ? 0.4320 0.2893 0.2470 -0.0748 0.0590 0.0403 80 VAL H O 14344 C CB . VAL H 80 ? 0.4445 0.2924 0.2547 -0.0782 0.0649 0.0397 80 VAL H CB 14345 C CG1 . VAL H 80 ? 0.4607 0.3011 0.2615 -0.0822 0.0669 0.0345 80 VAL H CG1 14346 C CG2 . VAL H 80 ? 0.4584 0.2989 0.2727 -0.0774 0.0726 0.0420 80 VAL H CG2 14347 N N . ILE H 81 ? 0.4097 0.2768 0.2221 -0.0761 0.0510 0.0406 81 ILE H N 14348 C CA . ILE H 81 ? 0.4253 0.2971 0.2351 -0.0766 0.0463 0.0385 81 ILE H CA 14349 C C . ILE H 81 ? 0.4053 0.2809 0.2207 -0.0744 0.0457 0.0413 81 ILE H C 14350 O O . ILE H 81 ? 0.3910 0.2656 0.2048 -0.0744 0.0454 0.0393 81 ILE H O 14351 C CB . ILE H 81 ? 0.4322 0.3104 0.2403 -0.0775 0.0416 0.0382 81 ILE H CB 14352 C CG1 . ILE H 81 ? 0.4499 0.3254 0.2529 -0.0799 0.0415 0.0355 81 ILE H CG1 14353 C CG2 . ILE H 81 ? 0.4390 0.3216 0.2464 -0.0776 0.0384 0.0370 81 ILE H CG2 14354 C CD1 . ILE H 81 ? 0.4649 0.3448 0.2675 -0.0805 0.0390 0.0360 81 ILE H CD1 14355 N N . ASN H 82 ? 0.4183 0.2989 0.2402 -0.0730 0.0448 0.0466 82 ASN H N 14356 C CA . ASN H 82 ? 0.4283 0.3139 0.2560 -0.0718 0.0435 0.0507 82 ASN H CA 14357 C C . ASN H 82 ? 0.4238 0.3040 0.2566 -0.0695 0.0489 0.0520 82 ASN H C 14358 O O . ASN H 82 ? 0.4110 0.2928 0.2454 -0.0689 0.0480 0.0524 82 ASN H O 14359 C CB . ASN H 82 ? 0.4447 0.3378 0.2789 -0.0721 0.0411 0.0577 82 ASN H CB 14360 C CG . ASN H 82 ? 0.4907 0.3894 0.3187 -0.0754 0.0357 0.0565 82 ASN H CG 14361 O OD1 . ASN H 82 ? 0.5036 0.4001 0.3241 -0.0766 0.0347 0.0505 82 ASN H OD1 14362 N ND2 . ASN H 82 ? 0.5286 0.4344 0.3602 -0.0773 0.0329 0.0627 82 ASN H ND2 14363 N N . TRP H 83 ? 0.4386 0.3116 0.2740 -0.0685 0.0552 0.0527 83 TRP H N 14364 C CA . TRP H 83 ? 0.4583 0.3236 0.2976 -0.0667 0.0624 0.0531 83 TRP H CA 14365 C C . TRP H 83 ? 0.4547 0.3141 0.2842 -0.0689 0.0627 0.0460 83 TRP H C 14366 O O . TRP H 83 ? 0.4626 0.3199 0.2938 -0.0679 0.0649 0.0459 83 TRP H O 14367 C CB . TRP H 83 ? 0.4778 0.3344 0.3195 -0.0661 0.0704 0.0540 83 TRP H CB 14368 C CG . TRP H 83 ? 0.5103 0.3551 0.3528 -0.0656 0.0801 0.0525 83 TRP H CG 14369 C CD1 . TRP H 83 ? 0.5408 0.3838 0.3955 -0.0620 0.0866 0.0584 83 TRP H CD1 14370 C CD2 . TRP H 83 ? 0.5435 0.3750 0.3741 -0.0696 0.0860 0.0452 83 TRP H CD2 14371 N NE1 . TRP H 83 ? 0.5902 0.4183 0.4408 -0.0631 0.0972 0.0543 83 TRP H NE1 14372 C CE2 . TRP H 83 ? 0.5847 0.4054 0.4195 -0.0684 0.0968 0.0460 83 TRP H CE2 14373 C CE3 . TRP H 83 ? 0.5419 0.3700 0.3588 -0.0748 0.0832 0.0387 83 TRP H CE3 14374 C CZ2 . TRP H 83 ? 0.5584 0.3635 0.3818 -0.0731 0.1054 0.0394 83 TRP H CZ2 14375 C CZ3 . TRP H 83 ? 0.5441 0.3585 0.3504 -0.0796 0.0904 0.0332 83 TRP H CZ3 14376 C CH2 . TRP H 83 ? 0.5322 0.3345 0.3408 -0.0791 0.1017 0.0331 83 TRP H CH2 14377 N N . THR H 84 ? 0.4669 0.3245 0.2864 -0.0722 0.0601 0.0407 84 THR H N 14378 C CA . THR H 84 ? 0.4569 0.3106 0.2676 -0.0752 0.0594 0.0353 84 THR H CA 14379 C C . THR H 84 ? 0.4434 0.3048 0.2554 -0.0741 0.0537 0.0355 84 THR H C 14380 O O . THR H 84 ? 0.4424 0.3014 0.2532 -0.0743 0.0549 0.0339 84 THR H O 14381 C CB . THR H 84 ? 0.4559 0.3082 0.2577 -0.0794 0.0571 0.0316 84 THR H CB 14382 O OG1 . THR H 84 ? 0.4615 0.3056 0.2608 -0.0812 0.0628 0.0310 84 THR H OG1 14383 C CG2 . THR H 84 ? 0.4567 0.3071 0.2507 -0.0832 0.0553 0.0278 84 THR H CG2 14384 N N . ARG H 85 ? 0.4366 0.3065 0.2509 -0.0733 0.0484 0.0373 85 ARG H N 14385 C CA . ARG H 85 ? 0.4480 0.3240 0.2629 -0.0729 0.0439 0.0371 85 ARG H CA 14386 C C . ARG H 85 ? 0.4781 0.3553 0.2991 -0.0707 0.0452 0.0404 85 ARG H C 14387 O O . ARG H 85 ? 0.4491 0.3267 0.2690 -0.0707 0.0442 0.0387 85 ARG H O 14388 C CB . ARG H 85 ? 0.4602 0.3432 0.2751 -0.0735 0.0394 0.0384 85 ARG H CB 14389 C CG . ARG H 85 ? 0.4697 0.3571 0.2835 -0.0740 0.0361 0.0372 85 ARG H CG 14390 C CD . ARG H 85 ? 0.5038 0.3961 0.3158 -0.0759 0.0332 0.0379 85 ARG H CD 14391 N NE . ARG H 85 ? 0.4939 0.3850 0.3024 -0.0769 0.0333 0.0354 85 ARG H NE 14392 C CZ . ARG H 85 ? 0.5207 0.4126 0.3286 -0.0777 0.0332 0.0366 85 ARG H CZ 14393 N NH1 . ARG H 85 ? 0.5829 0.4773 0.3938 -0.0779 0.0327 0.0409 85 ARG H NH1 14394 N NH2 . ARG H 85 ? 0.5183 0.4092 0.3236 -0.0785 0.0334 0.0344 85 ARG H NH2 14395 N N . ASP H 86 ? 0.4716 0.3504 0.3004 -0.0689 0.0473 0.0459 86 ASP H N 14396 C CA . ASP H 86 ? 0.4861 0.3671 0.3232 -0.0667 0.0487 0.0507 86 ASP H CA 14397 C C . ASP H 86 ? 0.4486 0.3208 0.2857 -0.0655 0.0551 0.0485 86 ASP H C 14398 O O . ASP H 86 ? 0.4878 0.3612 0.3285 -0.0643 0.0554 0.0500 86 ASP H O 14399 C CB . ASP H 86 ? 0.5280 0.4136 0.3761 -0.0651 0.0500 0.0593 86 ASP H CB 14400 C CG . ASP H 86 ? 0.5577 0.4529 0.4054 -0.0675 0.0433 0.0625 86 ASP H CG 14401 O OD1 . ASP H 86 ? 0.5942 0.4922 0.4337 -0.0701 0.0383 0.0583 86 ASP H OD1 14402 O OD2 . ASP H 86 ? 0.6058 0.5051 0.4611 -0.0671 0.0435 0.0695 86 ASP H OD2 14403 N N . SER H 87 ? 0.4529 0.3155 0.2849 -0.0667 0.0605 0.0447 87 SER H N 14404 C CA . SER H 87 ? 0.4396 0.2923 0.2686 -0.0673 0.0671 0.0416 87 SER H CA 14405 C C . SER H 87 ? 0.4304 0.2839 0.2514 -0.0696 0.0629 0.0368 87 SER H C 14406 O O . SER H 87 ? 0.4326 0.2838 0.2550 -0.0688 0.0653 0.0366 87 SER H O 14407 C CB . SER H 87 ? 0.4750 0.3162 0.2977 -0.0699 0.0741 0.0382 87 SER H CB 14408 O OG . SER H 87 ? 0.4790 0.3196 0.3093 -0.0677 0.0779 0.0427 87 SER H OG 14409 N N . ILE H 88 ? 0.4552 0.3127 0.2694 -0.0721 0.0570 0.0336 88 ILE H N 14410 C CA . ILE H 88 ? 0.4530 0.3133 0.2621 -0.0739 0.0525 0.0305 88 ILE H CA 14411 C C . ILE H 88 ? 0.4518 0.3189 0.2665 -0.0713 0.0492 0.0327 88 ILE H C 14412 O O . ILE H 88 ? 0.4365 0.3026 0.2498 -0.0716 0.0492 0.0311 88 ILE H O 14413 C CB . ILE H 88 ? 0.4784 0.3429 0.2828 -0.0763 0.0474 0.0287 88 ILE H CB 14414 C CG1 . ILE H 88 ? 0.5090 0.3674 0.3056 -0.0808 0.0493 0.0261 88 ILE H CG1 14415 C CG2 . ILE H 88 ? 0.4875 0.3569 0.2904 -0.0771 0.0429 0.0273 88 ILE H CG2 14416 C CD1 . ILE H 88 ? 0.5696 0.4173 0.3622 -0.0829 0.0564 0.0247 88 ILE H CD1 14417 N N . THR H 89 ? 0.4594 0.3331 0.2797 -0.0695 0.0465 0.0365 89 THR H N 14418 C CA . THR H 89 ? 0.4597 0.3400 0.2846 -0.0682 0.0433 0.0392 89 THR H CA 14419 C C . THR H 89 ? 0.4879 0.3659 0.3190 -0.0660 0.0472 0.0421 89 THR H C 14420 O O . THR H 89 ? 0.4794 0.3594 0.3110 -0.0657 0.0456 0.0417 89 THR H O 14421 C CB . THR H 89 ? 0.4764 0.3638 0.3047 -0.0685 0.0399 0.0433 89 THR H CB 14422 O OG1 . THR H 89 ? 0.4876 0.3764 0.3096 -0.0707 0.0368 0.0399 89 THR H OG1 14423 C CG2 . THR H 89 ? 0.4633 0.3571 0.2957 -0.0687 0.0368 0.0471 89 THR H CG2 14424 N N . GLU H 90 ? 0.4962 0.3689 0.3320 -0.0645 0.0533 0.0446 90 GLU H N 14425 C CA . GLU H 90 ? 0.5078 0.3766 0.3503 -0.0621 0.0589 0.0474 90 GLU H CA 14426 C C . GLU H 90 ? 0.4811 0.3429 0.3159 -0.0637 0.0612 0.0415 90 GLU H C 14427 O O . GLU H 90 ? 0.4826 0.3452 0.3206 -0.0624 0.0617 0.0425 90 GLU H O 14428 C CB . GLU H 90 ? 0.5493 0.4118 0.3989 -0.0602 0.0672 0.0511 90 GLU H CB 14429 C CG . GLU H 90 ? 0.6047 0.4755 0.4650 -0.0584 0.0651 0.0593 90 GLU H CG 14430 C CD . GLU H 90 ? 0.6589 0.5394 0.5303 -0.0567 0.0619 0.0672 90 GLU H CD 14431 O OE1 . GLU H 90 ? 0.6651 0.5424 0.5460 -0.0538 0.0684 0.0715 90 GLU H OE1 14432 O OE2 . GLU H 90 ? 0.7340 0.6246 0.6037 -0.0588 0.0535 0.0688 90 GLU H OE2 14433 N N . VAL H 91 ? 0.4825 0.3378 0.3071 -0.0670 0.0624 0.0359 91 VAL H N 14434 C CA . VAL H 91 ? 0.4609 0.3104 0.2768 -0.0702 0.0635 0.0308 91 VAL H CA 14435 C C . VAL H 91 ? 0.4502 0.3074 0.2658 -0.0699 0.0569 0.0301 91 VAL H C 14436 O O . VAL H 91 ? 0.4716 0.3267 0.2868 -0.0698 0.0583 0.0292 91 VAL H O 14437 C CB . VAL H 91 ? 0.4596 0.3037 0.2645 -0.0752 0.0638 0.0263 91 VAL H CB 14438 C CG1 . VAL H 91 ? 0.4944 0.3352 0.2898 -0.0800 0.0628 0.0222 91 VAL H CG1 14439 C CG2 . VAL H 91 ? 0.4612 0.2948 0.2651 -0.0761 0.0724 0.0262 91 VAL H CG2 14440 N N . TRP H 92 ? 0.4396 0.3044 0.2547 -0.0702 0.0505 0.0301 92 TRP H N 14441 C CA . TRP H 92 ? 0.4496 0.3204 0.2643 -0.0702 0.0453 0.0292 92 TRP H CA 14442 C C . TRP H 92 ? 0.4376 0.3130 0.2591 -0.0675 0.0443 0.0324 92 TRP H C 14443 O O . TRP H 92 ? 0.4223 0.2985 0.2434 -0.0674 0.0432 0.0313 92 TRP H O 14444 C CB . TRP H 92 ? 0.4436 0.3199 0.2563 -0.0713 0.0405 0.0284 92 TRP H CB 14445 C CG . TRP H 92 ? 0.4482 0.3220 0.2550 -0.0745 0.0401 0.0258 92 TRP H CG 14446 C CD1 . TRP H 92 ? 0.4548 0.3281 0.2593 -0.0760 0.0399 0.0257 92 TRP H CD1 14447 C CD2 . TRP H 92 ? 0.4399 0.3125 0.2426 -0.0773 0.0393 0.0241 92 TRP H CD2 14448 N NE1 . TRP H 92 ? 0.4395 0.3116 0.2391 -0.0798 0.0389 0.0243 92 TRP H NE1 14449 C CE2 . TRP H 92 ? 0.4725 0.3445 0.2709 -0.0809 0.0383 0.0236 92 TRP H CE2 14450 C CE3 . TRP H 92 ? 0.4867 0.3594 0.2893 -0.0775 0.0390 0.0235 92 TRP H CE3 14451 C CZ2 . TRP H 92 ? 0.4882 0.3601 0.2822 -0.0853 0.0368 0.0234 92 TRP H CZ2 14452 C CZ3 . TRP H 92 ? 0.4500 0.3223 0.2480 -0.0816 0.0375 0.0228 92 TRP H CZ3 14453 C CH2 . TRP H 92 ? 0.4788 0.3512 0.2728 -0.0856 0.0363 0.0231 92 TRP H CH2 14454 N N . SER H 93 ? 0.4451 0.3236 0.2732 -0.0657 0.0447 0.0372 93 SER H N 14455 C CA . SER H 93 ? 0.4504 0.3342 0.2856 -0.0641 0.0433 0.0417 93 SER H CA 14456 C C . SER H 93 ? 0.4855 0.3645 0.3241 -0.0623 0.0482 0.0422 93 SER H C 14457 O O . SER H 93 ? 0.4813 0.3634 0.3221 -0.0617 0.0464 0.0431 93 SER H O 14458 C CB . SER H 93 ? 0.4396 0.3286 0.2824 -0.0634 0.0427 0.0484 93 SER H CB 14459 O OG . SER H 93 ? 0.4210 0.3135 0.2591 -0.0657 0.0386 0.0471 93 SER H OG 14460 N N . TYR H 94 ? 0.4803 0.3505 0.3182 -0.0619 0.0549 0.0411 94 TYR H N 14461 C CA . TYR H 94 ? 0.4959 0.3591 0.3356 -0.0609 0.0613 0.0409 94 TYR H CA 14462 C C . TYR H 94 ? 0.4809 0.3413 0.3115 -0.0634 0.0597 0.0351 94 TYR H C 14463 O O . TYR H 94 ? 0.4852 0.3450 0.3180 -0.0624 0.0610 0.0355 94 TYR H O 14464 C CB . TYR H 94 ? 0.5214 0.3738 0.3611 -0.0609 0.0706 0.0406 94 TYR H CB 14465 C CG . TYR H 94 ? 0.5612 0.4027 0.3976 -0.0618 0.0786 0.0376 94 TYR H CG 14466 C CD1 . TYR H 94 ? 0.5886 0.4268 0.4356 -0.0582 0.0859 0.0424 94 TYR H CD1 14467 C CD2 . TYR H 94 ? 0.5871 0.4216 0.4097 -0.0668 0.0790 0.0307 94 TYR H CD2 14468 C CE1 . TYR H 94 ? 0.6221 0.4490 0.4653 -0.0594 0.0944 0.0393 94 TYR H CE1 14469 C CE2 . TYR H 94 ? 0.6118 0.4353 0.4291 -0.0691 0.0866 0.0275 94 TYR H CE2 14470 C CZ . TYR H 94 ? 0.6355 0.4545 0.4626 -0.0652 0.0947 0.0313 94 TYR H CZ 14471 O OH . TYR H 94 ? 0.7496 0.5564 0.5709 -0.0678 0.1034 0.0278 94 TYR H OH 14472 N N . ASN H 95 ? 0.5153 0.3746 0.3366 -0.0669 0.0568 0.0305 95 ASN H N 14473 C CA . ASN H 95 ? 0.5093 0.3674 0.3232 -0.0698 0.0548 0.0265 95 ASN H CA 14474 C C . ASN H 95 ? 0.5085 0.3749 0.3261 -0.0681 0.0491 0.0275 95 ASN H C 14475 O O . ASN H 95 ? 0.5492 0.4148 0.3652 -0.0687 0.0490 0.0262 95 ASN H O 14476 C CB . ASN H 95 ? 0.5349 0.3929 0.3406 -0.0740 0.0517 0.0235 95 ASN H CB 14477 C CG . ASN H 95 ? 0.5911 0.4396 0.3892 -0.0781 0.0571 0.0213 95 ASN H CG 14478 O OD1 . ASN H 95 ? 0.6011 0.4407 0.3985 -0.0782 0.0644 0.0208 95 ASN H OD1 14479 N ND2 . ASN H 95 ? 0.5768 0.4265 0.3691 -0.0818 0.0539 0.0200 95 ASN H ND2 14480 N N . ALA H 96 ? 0.5086 0.3823 0.3298 -0.0668 0.0446 0.0295 96 ALA H N 14481 C CA . ALA H 96 ? 0.5186 0.3989 0.3419 -0.0662 0.0401 0.0300 96 ALA H CA 14482 C C . ALA H 96 ? 0.5220 0.4037 0.3512 -0.0641 0.0411 0.0331 96 ALA H C 14483 O O . ALA H 96 ? 0.5458 0.4287 0.3745 -0.0641 0.0397 0.0319 96 ALA H O 14484 C CB . ALA H 96 ? 0.5368 0.4227 0.3607 -0.0666 0.0364 0.0311 96 ALA H CB 14485 N N . GLU H 97 ? 0.5139 0.3955 0.3498 -0.0622 0.0440 0.0377 97 GLU H N 14486 C CA . GLU H 97 ? 0.5522 0.4356 0.3958 -0.0601 0.0455 0.0421 97 GLU H CA 14487 C C . GLU H 97 ? 0.5296 0.4058 0.3714 -0.0595 0.0504 0.0393 97 GLU H C 14488 O O . GLU H 97 ? 0.4873 0.3658 0.3317 -0.0587 0.0494 0.0402 97 GLU H O 14489 C CB . GLU H 97 ? 0.6128 0.4979 0.4664 -0.0580 0.0485 0.0491 97 GLU H CB 14490 C CG . GLU H 97 ? 0.6985 0.5908 0.5626 -0.0566 0.0470 0.0565 97 GLU H CG 14491 C CD . GLU H 97 ? 0.8084 0.7079 0.6819 -0.0564 0.0456 0.0651 97 GLU H CD 14492 O OE1 . GLU H 97 ? 0.8786 0.7762 0.7629 -0.0534 0.0516 0.0711 97 GLU H OE1 14493 O OE2 . GLU H 97 ? 0.7971 0.7037 0.6674 -0.0596 0.0391 0.0661 97 GLU H OE2 14494 N N . LEU H 98 ? 0.5038 0.3712 0.3402 -0.0608 0.0557 0.0359 98 LEU H N 14495 C CA . LEU H 98 ? 0.5153 0.3744 0.3474 -0.0619 0.0608 0.0328 98 LEU H CA 14496 C C . LEU H 98 ? 0.5384 0.3993 0.3629 -0.0646 0.0560 0.0286 98 LEU H C 14497 O O . LEU H 98 ? 0.4957 0.3549 0.3199 -0.0646 0.0574 0.0278 98 LEU H O 14498 C CB . LEU H 98 ? 0.5362 0.3843 0.3617 -0.0645 0.0679 0.0298 98 LEU H CB 14499 C CG . LEU H 98 ? 0.5652 0.4028 0.3827 -0.0678 0.0740 0.0257 98 LEU H CG 14500 C CD1 . LEU H 98 ? 0.6019 0.4363 0.4286 -0.0641 0.0807 0.0292 98 LEU H CD1 14501 C CD2 . LEU H 98 ? 0.6155 0.4414 0.4226 -0.0728 0.0805 0.0217 98 LEU H CD2 14502 N N . LEU H 99 ? 0.5125 0.3770 0.3320 -0.0669 0.0510 0.0264 99 LEU H N 14503 C CA . LEU H 99 ? 0.5634 0.4311 0.3788 -0.0689 0.0466 0.0241 99 LEU H CA 14504 C C . LEU H 99 ? 0.5838 0.4573 0.4049 -0.0663 0.0437 0.0258 99 LEU H C 14505 O O . LEU H 99 ? 0.5423 0.4152 0.3618 -0.0671 0.0434 0.0245 99 LEU H O 14506 C CB . LEU H 99 ? 0.6061 0.4785 0.4194 -0.0704 0.0419 0.0234 99 LEU H CB 14507 C CG . LEU H 99 ? 0.6323 0.5089 0.4442 -0.0720 0.0379 0.0225 99 LEU H CG 14508 C CD1 . LEU H 99 ? 0.6658 0.5380 0.4707 -0.0767 0.0390 0.0211 99 LEU H CD1 14509 C CD2 . LEU H 99 ? 0.6532 0.5350 0.4666 -0.0720 0.0345 0.0230 99 LEU H CD2 14510 N N . VAL H 100 ? 0.5644 0.4434 0.3913 -0.0640 0.0414 0.0287 100 VAL H N 14511 C CA . VAL H 100 ? 0.5792 0.4635 0.4097 -0.0630 0.0384 0.0300 100 VAL H CA 14512 C C . VAL H 100 ? 0.5699 0.4524 0.4054 -0.0610 0.0416 0.0325 100 VAL H C 14513 O O . VAL H 100 ? 0.5331 0.4167 0.3688 -0.0609 0.0406 0.0317 100 VAL H O 14514 C CB . VAL H 100 ? 0.6045 0.4948 0.4372 -0.0632 0.0348 0.0322 100 VAL H CB 14515 C CG1 . VAL H 100 ? 0.6354 0.5306 0.4712 -0.0633 0.0322 0.0343 100 VAL H CG1 14516 C CG2 . VAL H 100 ? 0.6281 0.5192 0.4559 -0.0650 0.0325 0.0289 100 VAL H CG2 14517 N N . ALA H 101 ? 0.5373 0.4170 0.3777 -0.0593 0.0462 0.0357 101 ALA H N 14518 C CA . ALA H 101 ? 0.4953 0.3728 0.3420 -0.0571 0.0505 0.0388 101 ALA H CA 14519 C C . ALA H 101 ? 0.5154 0.3853 0.3557 -0.0585 0.0542 0.0342 101 ALA H C 14520 O O . ALA H 101 ? 0.4935 0.3640 0.3360 -0.0576 0.0545 0.0346 101 ALA H O 14521 C CB . ALA H 101 ? 0.5191 0.3938 0.3737 -0.0549 0.0563 0.0436 101 ALA H CB 14522 N N . MET H 102 ? 0.5079 0.3711 0.3395 -0.0615 0.0566 0.0299 102 MET H N 14523 C CA . MET H 102 ? 0.5355 0.3917 0.3587 -0.0648 0.0594 0.0257 102 MET H CA 14524 C C . MET H 102 ? 0.4878 0.3498 0.3082 -0.0662 0.0531 0.0241 102 MET H C 14525 O O . MET H 102 ? 0.4528 0.3127 0.2715 -0.0671 0.0543 0.0230 102 MET H O 14526 C CB . MET H 102 ? 0.6208 0.4695 0.4339 -0.0695 0.0623 0.0222 102 MET H CB 14527 C CG . MET H 102 ? 0.7775 0.6170 0.5801 -0.0749 0.0667 0.0184 102 MET H CG 14528 S SD . MET H 102 ? 1.0166 0.8537 0.8055 -0.0830 0.0639 0.0149 102 MET H SD 14529 C CE . MET H 102 ? 0.9408 0.7905 0.7328 -0.0825 0.0539 0.0163 102 MET H CE 14530 N N . GLU H 103 ? 0.4729 0.3413 0.2926 -0.0669 0.0472 0.0237 103 GLU H N 14531 C CA . GLU H 103 ? 0.5088 0.3825 0.3279 -0.0677 0.0422 0.0229 103 GLU H CA 14532 C C . GLU H 103 ? 0.4929 0.3708 0.3183 -0.0646 0.0409 0.0247 103 GLU H C 14533 O O . GLU H 103 ? 0.4318 0.3112 0.2566 -0.0653 0.0392 0.0238 103 GLU H O 14534 C CB . GLU H 103 ? 0.5806 0.4601 0.4000 -0.0682 0.0376 0.0229 103 GLU H CB 14535 C CG . GLU H 103 ? 0.6279 0.5052 0.4417 -0.0716 0.0376 0.0218 103 GLU H CG 14536 C CD . GLU H 103 ? 0.7496 0.6263 0.5581 -0.0763 0.0364 0.0213 103 GLU H CD 14537 O OE1 . GLU H 103 ? 0.7043 0.5823 0.5135 -0.0766 0.0355 0.0215 103 GLU H OE1 14538 O OE2 . GLU H 103 ? 0.7915 0.6667 0.5948 -0.0803 0.0360 0.0211 103 GLU H OE2 14539 N N . ASN H 104 ? 0.4740 0.3548 0.3056 -0.0619 0.0409 0.0277 104 ASN H N 14540 C CA . ASN H 104 ? 0.4668 0.3522 0.3039 -0.0601 0.0390 0.0300 104 ASN H CA 14541 C C . ASN H 104 ? 0.4983 0.3797 0.3375 -0.0589 0.0431 0.0308 104 ASN H C 14542 O O . ASN H 104 ? 0.4848 0.3683 0.3253 -0.0586 0.0415 0.0307 104 ASN H O 14543 C CB . ASN H 104 ? 0.4596 0.3499 0.3024 -0.0590 0.0374 0.0343 104 ASN H CB 14544 C CG . ASN H 104 ? 0.4319 0.3261 0.2716 -0.0609 0.0332 0.0331 104 ASN H CG 14545 O OD1 . ASN H 104 ? 0.4394 0.3330 0.2746 -0.0622 0.0319 0.0295 104 ASN H OD1 14546 N ND2 . ASN H 104 ? 0.4419 0.3400 0.2846 -0.0614 0.0317 0.0367 104 ASN H ND2 14547 N N . GLN H 105 ? 0.5444 0.4190 0.3838 -0.0585 0.0492 0.0313 105 GLN H N 14548 C CA . GLN H 105 ? 0.5321 0.4004 0.3722 -0.0580 0.0551 0.0313 105 GLN H CA 14549 C C . GLN H 105 ? 0.5344 0.4001 0.3660 -0.0613 0.0539 0.0269 105 GLN H C 14550 O O . GLN H 105 ? 0.5450 0.4107 0.3781 -0.0606 0.0545 0.0270 105 GLN H O 14551 C CB . GLN H 105 ? 0.5881 0.4466 0.4276 -0.0581 0.0637 0.0313 105 GLN H CB 14552 C CG . GLN H 105 ? 0.6429 0.4940 0.4852 -0.0570 0.0718 0.0321 105 GLN H CG 14553 C CD . GLN H 105 ? 0.6659 0.5224 0.5230 -0.0519 0.0731 0.0395 105 GLN H CD 14554 O OE1 . GLN H 105 ? 0.6989 0.5586 0.5647 -0.0495 0.0739 0.0447 105 GLN H OE1 14555 N NE2 . GLN H 105 ? 0.7207 0.5792 0.5815 -0.0507 0.0728 0.0408 105 GLN H NE2 14556 N N . HIS H 106 ? 0.5053 0.3697 0.3288 -0.0650 0.0520 0.0237 106 HIS H N 14557 C CA . HIS H 106 ? 0.5269 0.3903 0.3431 -0.0691 0.0502 0.0211 106 HIS H CA 14558 C C . HIS H 106 ? 0.5114 0.3831 0.3316 -0.0677 0.0442 0.0220 106 HIS H C 14559 O O . HIS H 106 ? 0.4762 0.3478 0.2951 -0.0689 0.0439 0.0215 106 HIS H O 14560 C CB . HIS H 106 ? 0.5336 0.3950 0.3413 -0.0741 0.0490 0.0192 106 HIS H CB 14561 C CG . HIS H 106 ? 0.5683 0.4306 0.3693 -0.0795 0.0463 0.0182 106 HIS H CG 14562 N ND1 . HIS H 106 ? 0.5890 0.4594 0.3918 -0.0806 0.0399 0.0198 106 HIS H ND1 14563 C CD2 . HIS H 106 ? 0.5665 0.4227 0.3598 -0.0843 0.0493 0.0167 106 HIS H CD2 14564 C CE1 . HIS H 106 ? 0.6040 0.4748 0.4017 -0.0856 0.0384 0.0201 106 HIS H CE1 14565 N NE2 . HIS H 106 ? 0.6183 0.4802 0.4087 -0.0886 0.0437 0.0179 106 HIS H NE2 14566 N N . THR H 107 ? 0.5452 0.4235 0.3703 -0.0655 0.0401 0.0233 107 THR H N 14567 C CA . THR H 107 ? 0.4940 0.3786 0.3228 -0.0643 0.0359 0.0238 107 THR H CA 14568 C C . THR H 107 ? 0.5131 0.3983 0.3462 -0.0621 0.0367 0.0250 107 THR H C 14569 O O . THR H 107 ? 0.4980 0.3852 0.3316 -0.0624 0.0352 0.0246 107 THR H O 14570 C CB . THR H 107 ? 0.4939 0.3831 0.3255 -0.0632 0.0331 0.0244 107 THR H CB 14571 O OG1 . THR H 107 ? 0.4714 0.3606 0.2999 -0.0652 0.0322 0.0235 107 THR H OG1 14572 C CG2 . THR H 107 ? 0.5019 0.3955 0.3367 -0.0624 0.0305 0.0245 107 THR H CG2 14573 N N . ILE H 108 ? 0.5169 0.4013 0.3542 -0.0599 0.0391 0.0273 108 ILE H N 14574 C CA . ILE H 108 ? 0.5193 0.4051 0.3620 -0.0578 0.0399 0.0296 108 ILE H CA 14575 C C . ILE H 108 ? 0.5311 0.4116 0.3715 -0.0584 0.0436 0.0283 108 ILE H C 14576 O O . ILE H 108 ? 0.4937 0.3765 0.3360 -0.0578 0.0422 0.0286 108 ILE H O 14577 C CB . ILE H 108 ? 0.5495 0.4365 0.3994 -0.0555 0.0419 0.0343 108 ILE H CB 14578 C CG1 . ILE H 108 ? 0.5478 0.4418 0.3997 -0.0561 0.0368 0.0363 108 ILE H CG1 14579 C CG2 . ILE H 108 ? 0.5787 0.4663 0.4358 -0.0533 0.0443 0.0380 108 ILE H CG2 14580 C CD1 . ILE H 108 ? 0.6090 0.5056 0.4679 -0.0549 0.0378 0.0420 108 ILE H CD1 14581 N N . ASP H 109 ? 0.5349 0.4077 0.3699 -0.0603 0.0487 0.0265 109 ASP H N 14582 C CA . ASP H 109 ? 0.5507 0.4167 0.3811 -0.0623 0.0532 0.0247 109 ASP H CA 14583 C C . ASP H 109 ? 0.5530 0.4217 0.3777 -0.0657 0.0486 0.0225 109 ASP H C 14584 O O . ASP H 109 ? 0.5270 0.3948 0.3507 -0.0665 0.0492 0.0221 109 ASP H O 14585 C CB . ASP H 109 ? 0.5870 0.4422 0.4106 -0.0651 0.0606 0.0226 109 ASP H CB 14586 C CG . ASP H 109 ? 0.6403 0.4922 0.4724 -0.0609 0.0671 0.0260 109 ASP H CG 14587 O OD1 . ASP H 109 ? 0.7452 0.6027 0.5882 -0.0565 0.0661 0.0305 109 ASP H OD1 14588 O OD2 . ASP H 109 ? 0.6606 0.5050 0.4897 -0.0622 0.0729 0.0251 109 ASP H OD2 14589 N N . LEU H 110 ? 0.5480 0.4203 0.3697 -0.0679 0.0443 0.0218 110 LEU H N 14590 C CA . LEU H 110 ? 0.6105 0.4867 0.4294 -0.0710 0.0400 0.0216 110 LEU H CA 14591 C C . LEU H 110 ? 0.5769 0.4596 0.4029 -0.0679 0.0366 0.0229 110 LEU H C 14592 O O . LEU H 110 ? 0.4968 0.3813 0.3220 -0.0697 0.0351 0.0233 110 LEU H O 14593 C CB . LEU H 110 ? 0.6888 0.5685 0.5067 -0.0727 0.0368 0.0220 110 LEU H CB 14594 C CG . LEU H 110 ? 0.7171 0.6040 0.5382 -0.0735 0.0318 0.0237 110 LEU H CG 14595 C CD1 . LEU H 110 ? 0.8088 0.6950 0.6242 -0.0790 0.0311 0.0244 110 LEU H CD1 14596 C CD2 . LEU H 110 ? 0.7355 0.6238 0.5562 -0.0741 0.0307 0.0241 110 LEU H CD2 14597 N N . ALA H 111 ? 0.5514 0.4378 0.3837 -0.0640 0.0354 0.0239 111 ALA H N 14598 C CA . ALA H 111 ? 0.5184 0.4096 0.3559 -0.0620 0.0328 0.0248 111 ALA H CA 14599 C C . ALA H 111 ? 0.5126 0.4021 0.3517 -0.0609 0.0347 0.0253 111 ALA H C 14600 O O . ALA H 111 ? 0.5015 0.3934 0.3420 -0.0611 0.0331 0.0253 111 ALA H O 14601 C CB . ALA H 111 ? 0.5375 0.4321 0.3790 -0.0600 0.0312 0.0255 111 ALA H CB 14602 N N . ASP H 112 ? 0.5378 0.4231 0.3776 -0.0597 0.0388 0.0261 112 ASP H N 14603 C CA . ASP H 112 ? 0.6110 0.4934 0.4527 -0.0586 0.0421 0.0269 112 ASP H CA 14604 C C . ASP H 112 ? 0.6408 0.5186 0.4753 -0.0622 0.0440 0.0246 112 ASP H C 14605 O O . ASP H 112 ? 0.6276 0.5055 0.4631 -0.0620 0.0443 0.0248 112 ASP H O 14606 C CB . ASP H 112 ? 0.6544 0.5318 0.4993 -0.0566 0.0481 0.0289 112 ASP H CB 14607 C CG . ASP H 112 ? 0.6866 0.5700 0.5403 -0.0536 0.0461 0.0332 112 ASP H CG 14608 O OD1 . ASP H 112 ? 0.6711 0.5614 0.5272 -0.0534 0.0405 0.0341 112 ASP H OD1 14609 O OD2 . ASP H 112 ? 0.7964 0.6773 0.6545 -0.0519 0.0503 0.0361 112 ASP H OD2 14610 N N . SER H 113 ? 0.6152 0.4888 0.4419 -0.0663 0.0451 0.0227 113 SER H N 14611 C CA . SER H 113 ? 0.5890 0.4585 0.4069 -0.0719 0.0463 0.0211 113 SER H CA 14612 C C . SER H 113 ? 0.5600 0.4375 0.3796 -0.0732 0.0400 0.0224 113 SER H C 14613 O O . SER H 113 ? 0.5089 0.3857 0.3256 -0.0759 0.0400 0.0225 113 SER H O 14614 C CB . SER H 113 ? 0.6226 0.4860 0.4312 -0.0770 0.0488 0.0192 113 SER H CB 14615 O OG . SER H 113 ? 0.7593 0.6232 0.5596 -0.0838 0.0462 0.0190 113 SER H OG 14616 N N . GLU H 114 ? 0.5646 0.4493 0.3900 -0.0710 0.0353 0.0238 114 GLU H N 14617 C CA . GLU H 114 ? 0.5982 0.4898 0.4282 -0.0710 0.0310 0.0258 114 GLU H CA 14618 C C . GLU H 114 ? 0.5773 0.4702 0.4124 -0.0677 0.0313 0.0260 114 GLU H C 14619 O O . GLU H 114 ? 0.5646 0.4601 0.4007 -0.0691 0.0297 0.0272 114 GLU H O 14620 C CB . GLU H 114 ? 0.6645 0.5620 0.5004 -0.0692 0.0279 0.0272 114 GLU H CB 14621 C CG . GLU H 114 ? 0.8132 0.7122 0.6463 -0.0730 0.0262 0.0287 114 GLU H CG 14622 C CD . GLU H 114 ? 0.8677 0.7698 0.6983 -0.0786 0.0238 0.0317 114 GLU H CD 14623 O OE1 . GLU H 114 ? 0.8562 0.7629 0.6924 -0.0781 0.0220 0.0342 114 GLU H OE1 14624 O OE2 . GLU H 114 ? 1.0136 0.9135 0.8364 -0.0842 0.0236 0.0320 114 GLU H OE2 14625 N N . MET H 115 ? 0.5428 0.4344 0.3816 -0.0638 0.0331 0.0255 115 MET H N 14626 C CA . MET H 115 ? 0.5662 0.4590 0.4096 -0.0611 0.0334 0.0262 115 MET H CA 14627 C C . MET H 115 ? 0.5831 0.4711 0.4226 -0.0629 0.0367 0.0257 115 MET H C 14628 O O . MET H 115 ? 0.5617 0.4517 0.4029 -0.0629 0.0356 0.0263 115 MET H O 14629 C CB . MET H 115 ? 0.5801 0.4734 0.4285 -0.0576 0.0344 0.0274 115 MET H CB 14630 C CG . MET H 115 ? 0.5377 0.4333 0.3915 -0.0554 0.0342 0.0291 115 MET H CG 14631 S SD . MET H 115 ? 0.5566 0.4581 0.4138 -0.0552 0.0298 0.0291 115 MET H SD 14632 C CE . MET H 115 ? 0.6130 0.5149 0.4690 -0.0565 0.0291 0.0281 115 MET H CE 14633 N N . ASP H 116 ? 0.6008 0.4817 0.4346 -0.0648 0.0414 0.0245 116 ASP H N 14634 C CA . ASP H 116 ? 0.5852 0.4591 0.4132 -0.0677 0.0462 0.0233 116 ASP H CA 14635 C C . ASP H 116 ? 0.5918 0.4672 0.4133 -0.0733 0.0432 0.0230 116 ASP H C 14636 O O . ASP H 116 ? 0.5961 0.4698 0.4155 -0.0748 0.0445 0.0229 116 ASP H O 14637 C CB . ASP H 116 ? 0.6591 0.5229 0.4805 -0.0699 0.0534 0.0215 116 ASP H CB 14638 C CG . ASP H 116 ? 0.7233 0.5858 0.5531 -0.0644 0.0572 0.0233 116 ASP H CG 14639 O OD1 . ASP H 116 ? 0.8064 0.6749 0.6459 -0.0597 0.0550 0.0262 116 ASP H OD1 14640 O OD2 . ASP H 116 ? 0.7635 0.6192 0.5905 -0.0652 0.0626 0.0225 116 ASP H OD2 14641 N N . LYS H 117 ? 0.6044 0.4835 0.4230 -0.0767 0.0392 0.0237 117 LYS H N 14642 C CA . LYS H 117 ? 0.6536 0.5362 0.4677 -0.0827 0.0355 0.0254 117 LYS H CA 14643 C C . LYS H 117 ? 0.5848 0.4749 0.4075 -0.0798 0.0317 0.0280 117 LYS H C 14644 O O . LYS H 117 ? 0.5815 0.4726 0.4015 -0.0835 0.0307 0.0293 117 LYS H O 14645 C CB . LYS H 117 ? 0.7490 0.6361 0.5618 -0.0861 0.0315 0.0274 117 LYS H CB 14646 C CG . LYS H 117 ? 0.9011 0.7860 0.7021 -0.0960 0.0308 0.0283 117 LYS H CG 14647 C CD . LYS H 117 ? 0.9453 0.8338 0.7455 -0.0989 0.0276 0.0303 117 LYS H CD 14648 C CE . LYS H 117 ? 0.9522 0.8528 0.7642 -0.0969 0.0214 0.0360 117 LYS H CE 14649 N NZ . LYS H 117 ? 0.9271 0.8339 0.7364 -0.1052 0.0168 0.0415 117 LYS H NZ 14650 N N . LEU H 118 ? 0.5383 0.4334 0.3708 -0.0738 0.0298 0.0287 118 LEU H N 14651 C CA . LEU H 118 ? 0.5099 0.4108 0.3502 -0.0712 0.0272 0.0306 118 LEU H CA 14652 C C . LEU H 118 ? 0.5194 0.4171 0.3591 -0.0699 0.0297 0.0295 118 LEU H C 14653 O O . LEU H 118 ? 0.4797 0.3798 0.3204 -0.0713 0.0284 0.0310 118 LEU H O 14654 C CB . LEU H 118 ? 0.5194 0.4240 0.3679 -0.0662 0.0261 0.0307 118 LEU H CB 14655 C CG . LEU H 118 ? 0.5245 0.4338 0.3811 -0.0636 0.0247 0.0322 118 LEU H CG 14656 C CD1 . LEU H 118 ? 0.5273 0.4419 0.3876 -0.0662 0.0223 0.0362 118 LEU H CD1 14657 C CD2 . LEU H 118 ? 0.5208 0.4311 0.3823 -0.0604 0.0249 0.0313 118 LEU H CD2 14658 N N . TYR H 119 ? 0.4979 0.3906 0.3374 -0.0670 0.0335 0.0276 119 TYR H N 14659 C CA . TYR H 119 ? 0.5366 0.4263 0.3773 -0.0652 0.0365 0.0273 119 TYR H CA 14660 C C . TYR H 119 ? 0.5564 0.4411 0.3884 -0.0706 0.0390 0.0265 119 TYR H C 14661 O O . TYR H 119 ? 0.4901 0.3753 0.3236 -0.0704 0.0393 0.0270 119 TYR H O 14662 C CB . TYR H 119 ? 0.5201 0.4050 0.3623 -0.0621 0.0411 0.0268 119 TYR H CB 14663 C CG . TYR H 119 ? 0.5263 0.4081 0.3720 -0.0597 0.0452 0.0276 119 TYR H CG 14664 C CD1 . TYR H 119 ? 0.4787 0.3661 0.3327 -0.0561 0.0426 0.0297 119 TYR H CD1 14665 C CD2 . TYR H 119 ? 0.5332 0.4055 0.3741 -0.0612 0.0528 0.0265 119 TYR H CD2 14666 C CE1 . TYR H 119 ? 0.4795 0.3650 0.3381 -0.0536 0.0462 0.0314 119 TYR H CE1 14667 C CE2 . TYR H 119 ? 0.5573 0.4267 0.4032 -0.0585 0.0575 0.0279 119 TYR H CE2 14668 C CZ . TYR H 119 ? 0.5149 0.3919 0.3705 -0.0544 0.0537 0.0309 119 TYR H CZ 14669 O OH . TYR H 119 ? 0.5262 0.4015 0.3881 -0.0516 0.0579 0.0333 119 TYR H OH 14670 N N . GLU H 120 ? 0.4983 0.3774 0.3207 -0.0759 0.0414 0.0250 120 GLU H N 14671 C CA . GLU H 120 ? 0.5616 0.4341 0.3726 -0.0831 0.0446 0.0237 120 GLU H CA 14672 C C . GLU H 120 ? 0.5598 0.4399 0.3703 -0.0875 0.0384 0.0266 120 GLU H C 14673 O O . GLU H 120 ? 0.5205 0.3982 0.3256 -0.0917 0.0396 0.0266 120 GLU H O 14674 C CB . GLU H 120 ? 0.5950 0.4594 0.3943 -0.0892 0.0484 0.0213 120 GLU H CB 14675 C CG . GLU H 120 ? 0.7367 0.5881 0.5314 -0.0887 0.0586 0.0180 120 GLU H CG 14676 C CD . GLU H 120 ? 0.8702 0.7143 0.6596 -0.0902 0.0633 0.0158 120 GLU H CD 14677 O OE1 . GLU H 120 ? 1.0307 0.8807 0.8228 -0.0892 0.0583 0.0170 120 GLU H OE1 14678 O OE2 . GLU H 120 ? 0.9192 0.7508 0.7023 -0.0921 0.0729 0.0131 120 GLU H OE2 14679 N N . ARG H 121 ? 0.5556 0.4447 0.3722 -0.0868 0.0324 0.0298 121 ARG H N 14680 C CA . ARG H 121 ? 0.5785 0.4763 0.3984 -0.0900 0.0268 0.0343 121 ARG H CA 14681 C C . ARG H 121 ? 0.5858 0.4866 0.4136 -0.0855 0.0264 0.0351 121 ARG H C 14682 O O . ARG H 121 ? 0.5361 0.4391 0.3618 -0.0896 0.0248 0.0374 121 ARG H O 14683 C CB . ARG H 121 ? 0.6527 0.5590 0.4811 -0.0884 0.0221 0.0381 121 ARG H CB 14684 C CG . ARG H 121 ? 0.7131 0.6291 0.5459 -0.0930 0.0167 0.0448 121 ARG H CG 14685 C CD . ARG H 121 ? 0.7716 0.6948 0.6193 -0.0865 0.0150 0.0479 121 ARG H CD 14686 N NE . ARG H 121 ? 0.7920 0.7183 0.6492 -0.0812 0.0150 0.0486 121 ARG H NE 14687 C CZ . ARG H 121 ? 0.8265 0.7558 0.6952 -0.0751 0.0157 0.0494 121 ARG H CZ 14688 N NH1 . ARG H 121 ? 0.8289 0.7595 0.7026 -0.0728 0.0161 0.0498 121 ARG H NH1 14689 N NH2 . ARG H 121 ? 0.6918 0.6222 0.5667 -0.0718 0.0166 0.0495 121 ARG H NH2 14690 N N . VAL H 122 ? 0.5001 0.4014 0.3365 -0.0777 0.0275 0.0337 122 VAL H N 14691 C CA . VAL H 122 ? 0.4639 0.3680 0.3073 -0.0739 0.0270 0.0344 122 VAL H CA 14692 C C . VAL H 122 ? 0.4586 0.3562 0.2955 -0.0758 0.0310 0.0325 122 VAL H C 14693 O O . VAL H 122 ? 0.4279 0.3278 0.2659 -0.0770 0.0298 0.0340 122 VAL H O 14694 C CB . VAL H 122 ? 0.4739 0.3793 0.3257 -0.0670 0.0274 0.0333 122 VAL H CB 14695 C CG1 . VAL H 122 ? 0.4600 0.3674 0.3178 -0.0637 0.0272 0.0338 122 VAL H CG1 14696 C CG2 . VAL H 122 ? 0.4778 0.3884 0.3354 -0.0658 0.0246 0.0349 122 VAL H CG2 14697 N N . LYS H 123 ? 0.4648 0.3538 0.2956 -0.0760 0.0364 0.0294 123 LYS H N 14698 C CA . LYS H 123 ? 0.5301 0.4109 0.3544 -0.0781 0.0422 0.0274 123 LYS H CA 14699 C C . LYS H 123 ? 0.5244 0.4044 0.3388 -0.0866 0.0412 0.0281 123 LYS H C 14700 O O . LYS H 123 ? 0.4950 0.3736 0.3084 -0.0875 0.0425 0.0282 123 LYS H O 14701 C CB . LYS H 123 ? 0.5654 0.4361 0.3835 -0.0789 0.0493 0.0245 123 LYS H CB 14702 C CG . LYS H 123 ? 0.6391 0.4994 0.4523 -0.0800 0.0577 0.0225 123 LYS H CG 14703 C CD . LYS H 123 ? 0.7441 0.5939 0.5526 -0.0806 0.0658 0.0200 123 LYS H CD 14704 C CE . LYS H 123 ? 0.8300 0.6722 0.6440 -0.0758 0.0748 0.0200 123 LYS H CE 14705 N NZ . LYS H 123 ? 0.8401 0.6714 0.6433 -0.0817 0.0823 0.0174 123 LYS H NZ 14706 N N . ARG H 124 ? 0.5508 0.4325 0.3583 -0.0932 0.0381 0.0292 124 ARG H N 14707 C CA . ARG H 124 ? 0.5600 0.4420 0.3571 -0.1033 0.0361 0.0311 124 ARG H CA 14708 C C . ARG H 124 ? 0.5607 0.4544 0.3667 -0.1029 0.0292 0.0365 124 ARG H C 14709 O O . ARG H 124 ? 0.5752 0.4688 0.3753 -0.1088 0.0287 0.0379 124 ARG H O 14710 C CB . ARG H 124 ? 0.5678 0.4485 0.3544 -0.1117 0.0347 0.0315 124 ARG H CB 14711 C CG . ARG H 124 ? 0.5947 0.4609 0.3693 -0.1141 0.0434 0.0257 124 ARG H CG 14712 C CD . ARG H 124 ? 0.6184 0.4831 0.3818 -0.1231 0.0420 0.0259 124 ARG H CD 14713 N NE . ARG H 124 ? 0.6817 0.5336 0.4367 -0.1238 0.0501 0.0207 124 ARG H NE 14714 C CZ . ARG H 124 ? 0.7753 0.6279 0.5308 -0.1231 0.0491 0.0205 124 ARG H CZ 14715 N NH1 . ARG H 124 ? 0.7968 0.6622 0.5618 -0.1208 0.0405 0.0252 124 ARG H NH1 14716 N NH2 . ARG H 124 ? 0.8637 0.7038 0.6116 -0.1240 0.0574 0.0158 124 ARG H NH2 14717 N N . GLN H 125 ? 0.5619 0.4648 0.3821 -0.0961 0.0249 0.0395 125 GLN H N 14718 C CA . GLN H 125 ? 0.5680 0.4808 0.3987 -0.0945 0.0202 0.0446 125 GLN H CA 14719 C C . GLN H 125 ? 0.5661 0.4759 0.3983 -0.0911 0.0229 0.0426 125 GLN H C 14720 O O . GLN H 125 ? 0.5501 0.4645 0.3842 -0.0937 0.0204 0.0459 125 GLN H O 14721 C CB . GLN H 125 ? 0.5948 0.5145 0.4403 -0.0867 0.0178 0.0466 125 GLN H CB 14722 C CG . GLN H 125 ? 0.6003 0.5253 0.4490 -0.0884 0.0148 0.0501 125 GLN H CG 14723 C CD . GLN H 125 ? 0.6065 0.5350 0.4683 -0.0803 0.0150 0.0503 125 GLN H CD 14724 O OE1 . GLN H 125 ? 0.5548 0.4797 0.4158 -0.0773 0.0168 0.0470 125 GLN H OE1 14725 N NE2 . GLN H 125 ? 0.6101 0.5446 0.4833 -0.0772 0.0138 0.0540 125 GLN H NE2 14726 N N . LEU H 126 ? 0.5558 0.4589 0.3891 -0.0851 0.0277 0.0379 126 LEU H N 14727 C CA . LEU H 126 ? 0.5177 0.4190 0.3549 -0.0809 0.0300 0.0368 126 LEU H CA 14728 C C . LEU H 126 ? 0.5294 0.4229 0.3557 -0.0863 0.0345 0.0348 126 LEU H C 14729 O O . LEU H 126 ? 0.5226 0.4166 0.3518 -0.0847 0.0352 0.0353 126 LEU H O 14730 C CB . LEU H 126 ? 0.5445 0.4432 0.3885 -0.0729 0.0330 0.0343 126 LEU H CB 14731 C CG . LEU H 126 ? 0.5211 0.4267 0.3754 -0.0678 0.0293 0.0356 126 LEU H CG 14732 C CD1 . LEU H 126 ? 0.5573 0.4602 0.4156 -0.0624 0.0317 0.0337 126 LEU H CD1 14733 C CD2 . LEU H 126 ? 0.5197 0.4319 0.3824 -0.0659 0.0260 0.0383 126 LEU H CD2 14734 N N . ARG H 127 ? 0.5066 0.3922 0.3199 -0.0930 0.0381 0.0325 127 ARG H N 14735 C CA . ARG H 127 ? 0.5027 0.3791 0.3025 -0.1005 0.0434 0.0302 127 ARG H CA 14736 C C . ARG H 127 ? 0.5133 0.3829 0.3167 -0.0948 0.0502 0.0277 127 ARG H C 14737 O O . ARG H 127 ? 0.4682 0.3336 0.2769 -0.0886 0.0548 0.0260 127 ARG H O 14738 C CB . ARG H 127 ? 0.5552 0.4379 0.3501 -0.1088 0.0379 0.0343 127 ARG H CB 14739 C CG . ARG H 127 ? 0.6082 0.4965 0.3961 -0.1183 0.0321 0.0382 127 ARG H CG 14740 C CD . ARG H 127 ? 0.6465 0.5232 0.4139 -0.1299 0.0370 0.0346 127 ARG H CD 14741 N NE . ARG H 127 ? 0.6772 0.5477 0.4306 -0.1397 0.0399 0.0337 127 ARG H NE 14742 C CZ . ARG H 127 ? 0.6827 0.5582 0.4261 -0.1522 0.0344 0.0382 127 ARG H CZ 14743 N NH1 . ARG H 127 ? 0.7095 0.5972 0.4568 -0.1563 0.0256 0.0450 127 ARG H NH1 14744 N NH2 . ARG H 127 ? 0.6728 0.5408 0.4017 -0.1615 0.0381 0.0365 127 ARG H NH2 14745 N N . GLU H 128 ? 0.5045 0.3747 0.3067 -0.0969 0.0502 0.0286 128 GLU H N 14746 C CA . GLU H 128 ? 0.5462 0.4100 0.3516 -0.0923 0.0569 0.0268 128 GLU H CA 14747 C C . GLU H 128 ? 0.4986 0.3715 0.3206 -0.0827 0.0528 0.0295 128 GLU H C 14748 O O . GLU H 128 ? 0.5821 0.4523 0.4088 -0.0788 0.0568 0.0294 128 GLU H O 14749 C CB . GLU H 128 ? 0.5889 0.4464 0.3816 -0.1009 0.0602 0.0258 128 GLU H CB 14750 C CG . GLU H 128 ? 0.6822 0.5229 0.4617 -0.1058 0.0722 0.0209 128 GLU H CG 14751 C CD . GLU H 128 ? 0.7271 0.5587 0.5023 -0.1059 0.0787 0.0179 128 GLU H CD 14752 O OE1 . GLU H 128 ? 0.7598 0.5863 0.5442 -0.0978 0.0857 0.0172 128 GLU H OE1 14753 O OE2 . GLU H 128 ? 0.8437 0.6733 0.6069 -0.1141 0.0771 0.0167 128 GLU H OE2 14754 N N . ASN H 129 ? 0.4651 0.3485 0.2957 -0.0796 0.0452 0.0321 129 ASN H N 14755 C CA . ASN H 129 ? 0.4379 0.3289 0.2819 -0.0725 0.0417 0.0343 129 ASN H CA 14756 C C . ASN H 129 ? 0.4754 0.3670 0.3284 -0.0651 0.0428 0.0340 129 ASN H C 14757 O O . ASN H 129 ? 0.4506 0.3477 0.3131 -0.0604 0.0400 0.0356 129 ASN H O 14758 C CB . ASN H 129 ? 0.4272 0.3284 0.2766 -0.0730 0.0342 0.0375 129 ASN H CB 14759 C CG . ASN H 129 ? 0.4440 0.3478 0.2872 -0.0805 0.0315 0.0401 129 ASN H CG 14760 O OD1 . ASN H 129 ? 0.4208 0.3180 0.2536 -0.0860 0.0352 0.0386 129 ASN H OD1 14761 N ND2 . ASN H 129 ? 0.4250 0.3381 0.2743 -0.0815 0.0256 0.0444 129 ASN H ND2 14762 N N . ALA H 130 ? 0.4959 0.3817 0.3456 -0.0650 0.0468 0.0323 130 ALA H N 14763 C CA . ALA H 130 ? 0.4969 0.3841 0.3548 -0.0592 0.0472 0.0331 130 ALA H CA 14764 C C . ALA H 130 ? 0.5156 0.3938 0.3709 -0.0587 0.0551 0.0320 130 ALA H C 14765 O O . ALA H 130 ? 0.5961 0.4657 0.4410 -0.0637 0.0604 0.0295 130 ALA H O 14766 C CB . ALA H 130 ? 0.5260 0.4187 0.3854 -0.0590 0.0419 0.0332 130 ALA H CB 14767 N N . GLU H 131 ? 0.5136 0.3934 0.3785 -0.0534 0.0564 0.0344 131 GLU H N 14768 C CA . GLU H 131 ? 0.5675 0.4397 0.4334 -0.0519 0.0643 0.0349 131 GLU H CA 14769 C C . GLU H 131 ? 0.5379 0.4153 0.4099 -0.0490 0.0609 0.0368 131 GLU H C 14770 O O . GLU H 131 ? 0.4899 0.3761 0.3680 -0.0470 0.0542 0.0388 131 GLU H O 14771 C CB . GLU H 131 ? 0.5661 0.4352 0.4404 -0.0482 0.0709 0.0380 131 GLU H CB 14772 C CG . GLU H 131 ? 0.5988 0.4611 0.4660 -0.0515 0.0756 0.0357 131 GLU H CG 14773 C CD . GLU H 131 ? 0.6257 0.4854 0.5022 -0.0476 0.0822 0.0391 131 GLU H CD 14774 O OE1 . GLU H 131 ? 0.5772 0.4393 0.4662 -0.0425 0.0846 0.0441 131 GLU H OE1 14775 O OE2 . GLU H 131 ? 0.6353 0.4907 0.5066 -0.0502 0.0851 0.0374 131 GLU H OE2 14776 N N . GLU H 132 ? 0.5602 0.4312 0.4299 -0.0494 0.0663 0.0363 132 GLU H N 14777 C CA . GLU H 132 ? 0.6063 0.4813 0.4821 -0.0467 0.0644 0.0387 132 GLU H CA 14778 C C . GLU H 132 ? 0.6054 0.4852 0.4955 -0.0418 0.0655 0.0451 132 GLU H C 14779 O O . GLU H 132 ? 0.6312 0.5063 0.5268 -0.0397 0.0727 0.0478 132 GLU H O 14780 C CB . GLU H 132 ? 0.6557 0.5215 0.5255 -0.0485 0.0712 0.0366 132 GLU H CB 14781 C CG . GLU H 132 ? 0.6874 0.5486 0.5424 -0.0548 0.0702 0.0311 132 GLU H CG 14782 C CD . GLU H 132 ? 0.7413 0.5929 0.5895 -0.0573 0.0770 0.0289 132 GLU H CD 14783 O OE1 . GLU H 132 ? 0.8284 0.6686 0.6677 -0.0613 0.0853 0.0260 132 GLU H OE1 14784 O OE2 . GLU H 132 ? 0.7933 0.6482 0.6445 -0.0557 0.0745 0.0299 132 GLU H OE2 14785 N N . ASP H 133 ? 0.6120 0.5011 0.5083 -0.0404 0.0585 0.0483 133 ASP H N 14786 C CA . ASP H 133 ? 0.6435 0.5389 0.5535 -0.0371 0.0583 0.0560 133 ASP H CA 14787 C C . ASP H 133 ? 0.5910 0.4860 0.5074 -0.0353 0.0618 0.0603 133 ASP H C 14788 O O . ASP H 133 ? 0.6618 0.5625 0.5911 -0.0329 0.0621 0.0683 133 ASP H O 14789 C CB . ASP H 133 ? 0.6697 0.5758 0.5824 -0.0381 0.0488 0.0579 133 ASP H CB 14790 C CG . ASP H 133 ? 0.6760 0.5861 0.5848 -0.0402 0.0431 0.0566 133 ASP H CG 14791 O OD1 . ASP H 133 ? 0.6179 0.5233 0.5200 -0.0411 0.0447 0.0527 133 ASP H OD1 14792 O OD2 . ASP H 133 ? 0.8896 0.8073 0.8013 -0.0417 0.0371 0.0595 133 ASP H OD2 14793 N N . GLY H 134 ? 0.5549 0.4440 0.4632 -0.0369 0.0640 0.0559 134 GLY H N 14794 C CA . GLY H 134 ? 0.6004 0.4890 0.5146 -0.0353 0.0671 0.0599 134 GLY H CA 14795 C C . GLY H 134 ? 0.6047 0.5028 0.5210 -0.0362 0.0588 0.0624 134 GLY H C 14796 O O . GLY H 134 ? 0.6300 0.5288 0.5519 -0.0351 0.0609 0.0664 134 GLY H O 14797 N N . THR H 135 ? 0.5838 0.4887 0.4957 -0.0386 0.0502 0.0603 135 THR H N 14798 C CA . THR H 135 ? 0.5893 0.5005 0.4998 -0.0408 0.0436 0.0611 135 THR H CA 14799 C C . THR H 135 ? 0.5795 0.4876 0.4777 -0.0433 0.0409 0.0533 135 THR H C 14800 O O . THR H 135 ? 0.6260 0.5380 0.5213 -0.0454 0.0360 0.0526 135 THR H O 14801 C CB . THR H 135 ? 0.6108 0.5315 0.5254 -0.0427 0.0366 0.0652 135 THR H CB 14802 O OG1 . THR H 135 ? 0.6805 0.6003 0.5868 -0.0447 0.0333 0.0591 135 THR H OG1 14803 C CG2 . THR H 135 ? 0.5803 0.5052 0.5077 -0.0406 0.0386 0.0737 135 THR H CG2 14804 N N . GLY H 136 ? 0.5961 0.4975 0.4872 -0.0437 0.0439 0.0479 136 GLY H N 14805 C CA . GLY H 136 ? 0.5588 0.4589 0.4403 -0.0463 0.0409 0.0421 136 GLY H CA 14806 C C . GLY H 136 ? 0.5116 0.4144 0.3911 -0.0474 0.0371 0.0399 136 GLY H C 14807 O O . GLY H 136 ? 0.4625 0.3662 0.3371 -0.0492 0.0341 0.0367 136 GLY H O 14808 N N . CYS H 137 ? 0.5223 0.4263 0.4064 -0.0461 0.0379 0.0421 137 CYS H N 14809 C CA . CYS H 137 ? 0.4984 0.4046 0.3813 -0.0469 0.0351 0.0404 137 CYS H CA 14810 C C . CYS H 137 ? 0.5027 0.4044 0.3839 -0.0467 0.0390 0.0394 137 CYS H C 14811 O O . CYS H 137 ? 0.4806 0.3768 0.3624 -0.0458 0.0448 0.0404 137 CYS H O 14812 C CB . CYS H 137 ? 0.5192 0.4314 0.4080 -0.0467 0.0316 0.0437 137 CYS H CB 14813 S SG . CYS H 137 ? 0.6102 0.5274 0.5000 -0.0487 0.0275 0.0459 137 CYS H SG 14814 N N . PHE H 138 ? 0.4599 0.3632 0.3389 -0.0479 0.0364 0.0375 138 PHE H N 14815 C CA . PHE H 138 ? 0.4583 0.3583 0.3351 -0.0486 0.0390 0.0368 138 PHE H CA 14816 C C . PHE H 138 ? 0.4773 0.3818 0.3601 -0.0471 0.0368 0.0387 138 PHE H C 14817 O O . PHE H 138 ? 0.4858 0.3952 0.3705 -0.0473 0.0323 0.0386 138 PHE H O 14818 C CB . PHE H 138 ? 0.4274 0.3267 0.2973 -0.0521 0.0374 0.0342 138 PHE H CB 14819 C CG . PHE H 138 ? 0.4251 0.3203 0.2883 -0.0546 0.0391 0.0324 138 PHE H CG 14820 C CD1 . PHE H 138 ? 0.4109 0.3093 0.2739 -0.0550 0.0357 0.0320 138 PHE H CD1 14821 C CD2 . PHE H 138 ? 0.4382 0.3257 0.2947 -0.0570 0.0446 0.0311 138 PHE H CD2 14822 C CE1 . PHE H 138 ? 0.4673 0.3621 0.3241 -0.0575 0.0371 0.0306 138 PHE H CE1 14823 C CE2 . PHE H 138 ? 0.4555 0.3385 0.3047 -0.0602 0.0465 0.0293 138 PHE H CE2 14824 C CZ . PHE H 138 ? 0.4461 0.3332 0.2959 -0.0602 0.0424 0.0293 138 PHE H CZ 14825 N N . GLU H 139 ? 0.5010 0.4034 0.3871 -0.0456 0.0405 0.0407 139 GLU H N 14826 C CA . GLU H 139 ? 0.5303 0.4365 0.4214 -0.0445 0.0386 0.0424 139 GLU H CA 14827 C C . GLU H 139 ? 0.5014 0.4055 0.3869 -0.0467 0.0387 0.0397 139 GLU H C 14828 O O . GLU H 139 ? 0.4308 0.3287 0.3107 -0.0484 0.0431 0.0383 139 GLU H O 14829 C CB . GLU H 139 ? 0.5931 0.4986 0.4915 -0.0420 0.0426 0.0466 139 GLU H CB 14830 C CG . GLU H 139 ? 0.7555 0.6659 0.6621 -0.0404 0.0412 0.0518 139 GLU H CG 14831 C CD . GLU H 139 ? 0.8714 0.7819 0.7881 -0.0375 0.0459 0.0579 139 GLU H CD 14832 O OE1 . GLU H 139 ? 0.9427 0.8513 0.8612 -0.0365 0.0486 0.0583 139 GLU H OE1 14833 O OE2 . GLU H 139 ? 1.0242 0.9369 0.9481 -0.0361 0.0472 0.0630 139 GLU H OE2 14834 N N . ILE H 140 ? 0.4188 0.3275 0.3052 -0.0473 0.0342 0.0391 140 ILE H N 14835 C CA . ILE H 140 ? 0.4888 0.3976 0.3716 -0.0497 0.0332 0.0379 140 ILE H CA 14836 C C . ILE H 140 ? 0.4491 0.3588 0.3355 -0.0485 0.0338 0.0392 140 ILE H C 14837 O O . ILE H 140 ? 0.3862 0.2995 0.2784 -0.0466 0.0319 0.0406 140 ILE H O 14838 C CB . ILE H 140 ? 0.5204 0.4338 0.4049 -0.0503 0.0291 0.0376 140 ILE H CB 14839 C CG1 . ILE H 140 ? 0.5405 0.4531 0.4217 -0.0514 0.0286 0.0365 140 ILE H CG1 14840 C CG2 . ILE H 140 ? 0.5378 0.4533 0.4218 -0.0524 0.0277 0.0384 140 ILE H CG2 14841 C CD1 . ILE H 140 ? 0.5687 0.4849 0.4533 -0.0513 0.0261 0.0364 140 ILE H CD1 14842 N N . PHE H 141 ? 0.4879 0.3940 0.3699 -0.0505 0.0366 0.0388 141 PHE H N 14843 C CA . PHE H 141 ? 0.5201 0.4260 0.4055 -0.0492 0.0382 0.0401 141 PHE H CA 14844 C C . PHE H 141 ? 0.5537 0.4640 0.4404 -0.0503 0.0345 0.0406 141 PHE H C 14845 O O . PHE H 141 ? 0.5333 0.4421 0.4181 -0.0517 0.0361 0.0409 141 PHE H O 14846 C CB . PHE H 141 ? 0.5481 0.4458 0.4278 -0.0508 0.0449 0.0393 141 PHE H CB 14847 C CG . PHE H 141 ? 0.5611 0.4549 0.4449 -0.0477 0.0502 0.0406 141 PHE H CG 14848 C CD1 . PHE H 141 ? 0.5612 0.4515 0.4420 -0.0482 0.0524 0.0397 141 PHE H CD1 14849 C CD2 . PHE H 141 ? 0.5333 0.4277 0.4255 -0.0442 0.0528 0.0438 141 PHE H CD2 14850 C CE1 . PHE H 141 ? 0.5492 0.4365 0.4360 -0.0450 0.0577 0.0422 141 PHE H CE1 14851 C CE2 . PHE H 141 ? 0.5676 0.4596 0.4664 -0.0412 0.0579 0.0470 141 PHE H CE2 14852 C CZ . PHE H 141 ? 0.5327 0.4213 0.4293 -0.0415 0.0604 0.0463 141 PHE H CZ 14853 N N . HIS H 142 ? 0.5189 0.4342 0.4090 -0.0499 0.0304 0.0408 142 HIS H N 14854 C CA . HIS H 142 ? 0.5387 0.4584 0.4325 -0.0503 0.0276 0.0420 142 HIS H CA 14855 C C . HIS H 142 ? 0.5784 0.5010 0.4773 -0.0487 0.0256 0.0418 142 HIS H C 14856 O O . HIS H 142 ? 0.5432 0.4649 0.4409 -0.0484 0.0256 0.0407 142 HIS H O 14857 C CB . HIS H 142 ? 0.5167 0.4378 0.4069 -0.0543 0.0264 0.0433 142 HIS H CB 14858 C CG . HIS H 142 ? 0.5055 0.4278 0.3938 -0.0562 0.0249 0.0434 142 HIS H CG 14859 N ND1 . HIS H 142 ? 0.4848 0.4114 0.3796 -0.0550 0.0229 0.0449 142 HIS H ND1 14860 C CD2 . HIS H 142 ? 0.4685 0.3876 0.3491 -0.0594 0.0259 0.0425 142 HIS H CD2 14861 C CE1 . HIS H 142 ? 0.4736 0.4006 0.3658 -0.0570 0.0222 0.0453 142 HIS H CE1 14862 N NE2 . HIS H 142 ? 0.4500 0.3727 0.3332 -0.0599 0.0235 0.0438 142 HIS H NE2 14863 N N . LYS H 143 ? 0.5436 0.4691 0.4477 -0.0481 0.0244 0.0427 143 LYS H N 14864 C CA . LYS H 143 ? 0.6025 0.5288 0.5102 -0.0475 0.0241 0.0419 143 LYS H CA 14865 C C . LYS H 143 ? 0.5467 0.4739 0.4549 -0.0485 0.0241 0.0424 143 LYS H C 14866 O O . LYS H 143 ? 0.5370 0.4668 0.4468 -0.0497 0.0234 0.0449 143 LYS H O 14867 C CB . LYS H 143 ? 0.7279 0.6558 0.6413 -0.0469 0.0243 0.0427 143 LYS H CB 14868 C CG . LYS H 143 ? 0.9153 0.8423 0.8289 -0.0467 0.0242 0.0417 143 LYS H CG 14869 C CD . LYS H 143 ? 1.0738 1.0004 0.9915 -0.0471 0.0254 0.0412 143 LYS H CD 14870 C CE . LYS H 143 ? 1.2110 1.1355 1.1260 -0.0492 0.0254 0.0394 143 LYS H CE 14871 N NZ . LYS H 143 ? 1.2976 1.2241 1.2119 -0.0492 0.0232 0.0411 143 LYS H NZ 14872 N N . CYS H 144 ? 0.5545 0.4799 0.4615 -0.0484 0.0247 0.0405 144 CYS H N 14873 C CA . CYS H 144 ? 0.5323 0.4583 0.4400 -0.0491 0.0250 0.0411 144 CYS H CA 14874 C C . CYS H 144 ? 0.5200 0.4439 0.4305 -0.0488 0.0272 0.0395 144 CYS H C 14875 O O . CYS H 144 ? 0.4779 0.3991 0.3839 -0.0495 0.0276 0.0368 144 CYS H O 14876 C CB . CYS H 144 ? 0.5597 0.4842 0.4607 -0.0500 0.0243 0.0401 144 CYS H CB 14877 S SG . CYS H 144 ? 0.5758 0.5018 0.4771 -0.0516 0.0239 0.0417 144 CYS H SG 14878 N N . ASP H 145 ? 0.4818 0.4066 0.3995 -0.0482 0.0294 0.0412 145 ASP H N 14879 C CA . ASP H 145 ? 0.4908 0.4115 0.4110 -0.0484 0.0337 0.0392 145 ASP H CA 14880 C C . ASP H 145 ? 0.4523 0.3718 0.3737 -0.0485 0.0357 0.0393 145 ASP H C 14881 O O . ASP H 145 ? 0.4447 0.3671 0.3643 -0.0486 0.0330 0.0408 145 ASP H O 14882 C CB . ASP H 145 ? 0.5345 0.4554 0.4633 -0.0474 0.0368 0.0413 145 ASP H CB 14883 C CG . ASP H 145 ? 0.5495 0.4758 0.4886 -0.0460 0.0371 0.0474 145 ASP H CG 14884 O OD1 . ASP H 145 ? 0.5960 0.5253 0.5356 -0.0463 0.0355 0.0498 145 ASP H OD1 14885 O OD2 . ASP H 145 ? 0.5530 0.4811 0.5001 -0.0450 0.0386 0.0504 145 ASP H OD2 14886 N N . ASP H 146 ? 0.4624 0.3770 0.3865 -0.0489 0.0412 0.0377 146 ASP H N 14887 C CA . ASP H 146 ? 0.4947 0.4070 0.4186 -0.0492 0.0438 0.0370 146 ASP H CA 14888 C C . ASP H 146 ? 0.5118 0.4300 0.4446 -0.0475 0.0430 0.0428 146 ASP H C 14889 O O . ASP H 146 ? 0.4497 0.3692 0.3806 -0.0478 0.0417 0.0433 146 ASP H O 14890 C CB . ASP H 146 ? 0.5476 0.4518 0.4719 -0.0506 0.0512 0.0337 146 ASP H CB 14891 C CG . ASP H 146 ? 0.5358 0.4343 0.4473 -0.0548 0.0508 0.0278 146 ASP H CG 14892 O OD1 . ASP H 146 ? 0.5336 0.4353 0.4382 -0.0558 0.0448 0.0273 146 ASP H OD1 14893 O OD2 . ASP H 146 ? 0.6404 0.5311 0.5489 -0.0578 0.0569 0.0244 146 ASP H OD2 14894 N N . ASP H 147 ? 0.4934 0.4161 0.4361 -0.0461 0.0433 0.0479 147 ASP H N 14895 C CA . ASP H 147 ? 0.5678 0.4980 0.5198 -0.0456 0.0416 0.0553 147 ASP H CA 14896 C C . ASP H 147 ? 0.4988 0.4340 0.4427 -0.0478 0.0344 0.0563 147 ASP H C 14897 O O . ASP H 147 ? 0.5110 0.4501 0.4558 -0.0491 0.0323 0.0598 147 ASP H O 14898 C CB . ASP H 147 ? 0.6414 0.5757 0.6064 -0.0442 0.0435 0.0614 147 ASP H CB 14899 C CG . ASP H 147 ? 0.8399 0.7823 0.8184 -0.0439 0.0433 0.0709 147 ASP H CG 14900 O OD1 . ASP H 147 ? 0.9968 0.9372 0.9854 -0.0420 0.0497 0.0733 147 ASP H OD1 14901 O OD2 . ASP H 147 ? 1.0183 0.9691 0.9976 -0.0461 0.0372 0.0765 147 ASP H OD2 14902 N N . CYS H 148 ? 0.5040 0.4387 0.4403 -0.0486 0.0312 0.0537 148 CYS H N 14903 C CA . CYS H 148 ? 0.5441 0.4807 0.4712 -0.0511 0.0264 0.0534 148 CYS H CA 14904 C C . CYS H 148 ? 0.5006 0.4336 0.4195 -0.0516 0.0262 0.0494 148 CYS H C 14905 O O . CYS H 148 ? 0.4397 0.3748 0.3552 -0.0539 0.0238 0.0513 148 CYS H O 14906 C CB . CYS H 148 ? 0.5815 0.5167 0.5032 -0.0512 0.0249 0.0509 148 CYS H CB 14907 S SG . CYS H 148 ? 0.6048 0.5383 0.5140 -0.0538 0.0221 0.0487 148 CYS H SG 14908 N N . MET H 149 ? 0.5035 0.4311 0.4191 -0.0503 0.0285 0.0445 149 MET H N 14909 C CA . MET H 149 ? 0.5379 0.4625 0.4471 -0.0508 0.0285 0.0414 149 MET H CA 14910 C C . MET H 149 ? 0.5437 0.4703 0.4574 -0.0511 0.0294 0.0443 149 MET H C 14911 O O . MET H 149 ? 0.5552 0.4824 0.4640 -0.0525 0.0274 0.0443 149 MET H O 14912 C CB . MET H 149 ? 0.5351 0.4544 0.4407 -0.0506 0.0309 0.0368 149 MET H CB 14913 C CG . MET H 149 ? 0.5165 0.4348 0.4175 -0.0508 0.0292 0.0348 149 MET H CG 14914 S SD . MET H 149 ? 0.4867 0.4058 0.3812 -0.0509 0.0261 0.0349 149 MET H SD 14915 C CE . MET H 149 ? 0.4737 0.3922 0.3671 -0.0507 0.0254 0.0342 149 MET H CE 14916 N N . ALA H 150 ? 0.5019 0.4293 0.4256 -0.0499 0.0330 0.0471 150 ALA H N 14917 C CA . ALA H 150 ? 0.5407 0.4711 0.4718 -0.0498 0.0344 0.0515 150 ALA H CA 14918 C C . ALA H 150 ? 0.4981 0.4362 0.4307 -0.0523 0.0295 0.0576 150 ALA H C 14919 O O . ALA H 150 ? 0.4974 0.4376 0.4297 -0.0537 0.0282 0.0597 150 ALA H O 14920 C CB . ALA H 150 ? 0.5471 0.4768 0.4913 -0.0476 0.0406 0.0546 150 ALA H CB 14921 N N . SER H 151 ? 0.4907 0.4327 0.4238 -0.0536 0.0265 0.0605 151 SER H N 14922 C CA . SER H 151 ? 0.5095 0.4582 0.4409 -0.0581 0.0215 0.0660 151 SER H CA 14923 C C . SER H 151 ? 0.4852 0.4301 0.4019 -0.0611 0.0190 0.0613 151 SER H C 14924 O O . SER H 151 ? 0.5322 0.4808 0.4453 -0.0658 0.0157 0.0649 151 SER H O 14925 C CB . SER H 151 ? 0.4685 0.4214 0.4015 -0.0600 0.0190 0.0696 151 SER H CB 14926 O OG . SER H 151 ? 0.4749 0.4224 0.3961 -0.0605 0.0183 0.0634 151 SER H OG 14927 N N . ILE H 152 ? 0.4611 0.3989 0.3696 -0.0590 0.0206 0.0541 152 ILE H N 14928 C CA . ILE H 152 ? 0.4905 0.4242 0.3870 -0.0612 0.0196 0.0503 152 ILE H CA 14929 C C . ILE H 152 ? 0.5362 0.4696 0.4332 -0.0610 0.0202 0.0501 152 ILE H C 14930 O O . ILE H 152 ? 0.5509 0.4848 0.4421 -0.0645 0.0184 0.0509 152 ILE H O 14931 C CB . ILE H 152 ? 0.4850 0.4126 0.3750 -0.0591 0.0212 0.0444 152 ILE H CB 14932 C CG1 . ILE H 152 ? 0.5057 0.4333 0.3941 -0.0598 0.0208 0.0448 152 ILE H CG1 14933 C CG2 . ILE H 152 ? 0.5117 0.4346 0.3920 -0.0605 0.0217 0.0412 152 ILE H CG2 14934 C CD1 . ILE H 152 ? 0.5123 0.4358 0.3993 -0.0567 0.0226 0.0410 152 ILE H CD1 14935 N N . ARG H 153 ? 0.5264 0.4582 0.4293 -0.0574 0.0231 0.0486 153 ARG H N 14936 C CA . ARG H 153 ? 0.5534 0.4843 0.4571 -0.0570 0.0243 0.0481 153 ARG H CA 14937 C C . ARG H 153 ? 0.5878 0.5251 0.4979 -0.0593 0.0227 0.0549 153 ARG H C 14938 O O . ARG H 153 ? 0.5466 0.4838 0.4532 -0.0609 0.0218 0.0549 153 ARG H O 14939 C CB . ARG H 153 ? 0.5526 0.4797 0.4610 -0.0539 0.0288 0.0455 153 ARG H CB 14940 C CG . ARG H 153 ? 0.5478 0.4694 0.4488 -0.0531 0.0295 0.0396 153 ARG H CG 14941 C CD . ARG H 153 ? 0.5343 0.4511 0.4357 -0.0523 0.0336 0.0363 153 ARG H CD 14942 N NE . ARG H 153 ? 0.6871 0.6023 0.5941 -0.0515 0.0371 0.0363 153 ARG H NE 14943 C CZ . ARG H 153 ? 0.7404 0.6551 0.6567 -0.0504 0.0418 0.0388 153 ARG H CZ 14944 N NH1 . ARG H 153 ? 0.9197 0.8359 0.8412 -0.0500 0.0434 0.0417 153 ARG H NH1 14945 N NH2 . ARG H 153 ? 0.6331 0.5454 0.5538 -0.0498 0.0455 0.0385 153 ARG H NH2 14946 N N . ASN H 154 ? 0.5698 0.5133 0.4906 -0.0596 0.0223 0.0616 154 ASN H N 14947 C CA . ASN H 154 ? 0.5795 0.5309 0.5093 -0.0620 0.0205 0.0701 154 ASN H CA 14948 C C . ASN H 154 ? 0.5747 0.5323 0.4992 -0.0686 0.0146 0.0751 154 ASN H C 14949 O O . ASN H 154 ? 0.5593 0.5253 0.4918 -0.0719 0.0119 0.0840 154 ASN H O 14950 C CB . ASN H 154 ? 0.6036 0.5589 0.5514 -0.0585 0.0247 0.0764 154 ASN H CB 14951 C CG . ASN H 154 ? 0.6862 0.6463 0.6410 -0.0588 0.0236 0.0812 154 ASN H CG 14952 O OD1 . ASN H 154 ? 0.7747 0.7357 0.7205 -0.0621 0.0193 0.0801 154 ASN H OD1 14953 N ND2 . ASN H 154 ? 0.7187 0.6815 0.6900 -0.0555 0.0282 0.0868 154 ASN H ND2 14954 N N . ASN H 155 ? 0.6052 0.5581 0.5160 -0.0711 0.0130 0.0698 155 ASN H N 14955 C CA . ASN H 155 ? 0.6350 0.5902 0.5358 -0.0788 0.0086 0.0722 155 ASN H CA 14956 C C . ASN H 155 ? 0.6600 0.6237 0.5669 -0.0830 0.0052 0.0805 155 ASN H C 14957 O O . ASN H 155 ? 0.6837 0.6528 0.5860 -0.0911 0.0007 0.0861 155 ASN H O 14958 C CB . ASN H 155 ? 0.6955 0.6527 0.5927 -0.0831 0.0065 0.0746 155 ASN H CB 14959 C CG . ASN H 155 ? 0.7756 0.7277 0.6549 -0.0903 0.0049 0.0710 155 ASN H CG 14960 O OD1 . ASN H 155 ? 0.7964 0.7436 0.6662 -0.0925 0.0056 0.0672 155 ASN H OD1 14961 N ND2 . ASN H 155 ? 0.8975 0.8503 0.7722 -0.0945 0.0033 0.0723 155 ASN H ND2 14962 N N . THR H 156 ? 0.6174 0.5823 0.5339 -0.0783 0.0071 0.0813 156 THR H N 14963 C CA . THR H 156 ? 0.6734 0.6464 0.5966 -0.0817 0.0040 0.0892 156 THR H CA 14964 C C . THR H 156 ? 0.6003 0.5681 0.5163 -0.0809 0.0050 0.0838 156 THR H C 14965 O O . THR H 156 ? 0.6643 0.6379 0.5853 -0.0830 0.0029 0.0892 156 THR H O 14966 C CB . THR H 156 ? 0.6323 0.6127 0.5769 -0.0768 0.0061 0.0972 156 THR H CB 14967 O OG1 . THR H 156 ? 0.6292 0.6019 0.5777 -0.0689 0.0121 0.0903 156 THR H OG1 14968 C CG2 . THR H 156 ? 0.6829 0.6692 0.6373 -0.0773 0.0058 0.1041 156 THR H CG2 14969 N N . TYR H 157 ? 0.5726 0.5303 0.4782 -0.0778 0.0081 0.0740 157 TYR H N 14970 C CA . TYR H 157 ? 0.5243 0.4771 0.4232 -0.0772 0.0093 0.0693 157 TYR H CA 14971 C C . TYR H 157 ? 0.5232 0.4775 0.4117 -0.0858 0.0060 0.0719 157 TYR H C 14972 O O . TYR H 157 ? 0.5315 0.4833 0.4084 -0.0920 0.0050 0.0709 157 TYR H O 14973 C CB . TYR H 157 ? 0.5189 0.4616 0.4085 -0.0736 0.0128 0.0600 157 TYR H CB 14974 C CG . TYR H 157 ? 0.5090 0.4460 0.3920 -0.0728 0.0147 0.0554 157 TYR H CG 14975 C CD1 . TYR H 157 ? 0.5319 0.4679 0.4216 -0.0672 0.0166 0.0535 157 TYR H CD1 14976 C CD2 . TYR H 157 ? 0.5263 0.4580 0.3963 -0.0778 0.0155 0.0529 157 TYR H CD2 14977 C CE1 . TYR H 157 ? 0.5162 0.4478 0.4011 -0.0664 0.0183 0.0501 157 TYR H CE1 14978 C CE2 . TYR H 157 ? 0.5280 0.4538 0.3932 -0.0767 0.0184 0.0491 157 TYR H CE2 14979 C CZ . TYR H 157 ? 0.5589 0.4854 0.4321 -0.0708 0.0194 0.0481 157 TYR H CZ 14980 O OH . TYR H 157 ? 0.5177 0.4390 0.3870 -0.0697 0.0222 0.0452 157 TYR H OH 14981 N N . ASP H 158 ? 0.5271 0.4843 0.4181 -0.0868 0.0050 0.0746 158 ASP H N 14982 C CA . ASP H 158 ? 0.6002 0.5586 0.4806 -0.0960 0.0022 0.0772 158 ASP H CA 14983 C C . ASP H 158 ? 0.5820 0.5310 0.4525 -0.0948 0.0059 0.0697 158 ASP H C 14984 O O . ASP H 158 ? 0.5339 0.4836 0.4109 -0.0904 0.0069 0.0695 158 ASP H O 14985 C CB . ASP H 158 ? 0.6439 0.6144 0.5360 -0.0991 -0.0023 0.0878 158 ASP H CB 14986 C CG . ASP H 158 ? 0.6548 0.6266 0.5349 -0.1094 -0.0053 0.0905 158 ASP H CG 14987 O OD1 . ASP H 158 ? 0.6773 0.6412 0.5392 -0.1164 -0.0043 0.0854 158 ASP H OD1 14988 O OD2 . ASP H 158 ? 0.7313 0.7113 0.6205 -0.1106 -0.0081 0.0976 158 ASP H OD2 14989 N N . HIS H 159 ? 0.5728 0.5126 0.4276 -0.0991 0.0086 0.0640 159 HIS H N 14990 C CA . HIS H 159 ? 0.5604 0.4902 0.4068 -0.0976 0.0137 0.0572 159 HIS H CA 14991 C C . HIS H 159 ? 0.5173 0.4482 0.3608 -0.1016 0.0131 0.0592 159 HIS H C 14992 O O . HIS H 159 ? 0.5205 0.4463 0.3646 -0.0970 0.0167 0.0553 159 HIS H O 14993 C CB . HIS H 159 ? 0.5720 0.4911 0.4028 -0.1021 0.0180 0.0516 159 HIS H CB 14994 C CG . HIS H 159 ? 0.5355 0.4518 0.3508 -0.1143 0.0176 0.0528 159 HIS H CG 14995 N ND1 . HIS H 159 ? 0.5554 0.4769 0.3653 -0.1234 0.0129 0.0576 159 HIS H ND1 14996 C CD2 . HIS H 159 ? 0.5370 0.4451 0.3397 -0.1200 0.0217 0.0496 159 HIS H CD2 14997 C CE1 . HIS H 159 ? 0.5721 0.4891 0.3657 -0.1350 0.0135 0.0576 159 HIS H CE1 14998 N NE2 . HIS H 159 ? 0.5482 0.4566 0.3371 -0.1331 0.0192 0.0525 159 HIS H NE2 14999 N N . SER H 160 ? 0.5128 0.4509 0.3539 -0.1103 0.0082 0.0659 160 SER H N 15000 C CA . SER H 160 ? 0.5574 0.4976 0.3950 -0.1157 0.0068 0.0688 160 SER H CA 15001 C C . SER H 160 ? 0.5620 0.5073 0.4146 -0.1075 0.0063 0.0707 160 SER H C 15002 O O . SER H 160 ? 0.5852 0.5279 0.4343 -0.1085 0.0078 0.0694 160 SER H O 15003 C CB . SER H 160 ? 0.5478 0.4986 0.3837 -0.1268 -0.0001 0.0784 160 SER H CB 15004 O OG . SER H 160 ? 0.5570 0.5016 0.3750 -0.1371 0.0006 0.0762 160 SER H OG 15005 N N . LYS H 161 ? 0.5822 0.5344 0.4512 -0.0999 0.0047 0.0738 161 LYS H N 15006 C CA . LYS H 161 ? 0.5977 0.5542 0.4811 -0.0926 0.0049 0.0757 161 LYS H CA 15007 C C . LYS H 161 ? 0.5902 0.5380 0.4715 -0.0860 0.0097 0.0679 161 LYS H C 15008 O O . LYS H 161 ? 0.6020 0.5512 0.4889 -0.0832 0.0101 0.0685 161 LYS H O 15009 C CB . LYS H 161 ? 0.6717 0.6345 0.5711 -0.0865 0.0042 0.0795 161 LYS H CB 15010 C CG . LYS H 161 ? 0.7217 0.6866 0.6354 -0.0787 0.0060 0.0802 161 LYS H CG 15011 C CD . LYS H 161 ? 0.7569 0.7259 0.6856 -0.0735 0.0072 0.0836 161 LYS H CD 15012 C CE . LYS H 161 ? 0.7939 0.7612 0.7333 -0.0664 0.0109 0.0818 161 LYS H CE 15013 N NZ . LYS H 161 ? 0.8352 0.8048 0.7887 -0.0620 0.0138 0.0850 161 LYS H NZ 15014 N N . TYR H 162 ? 0.5717 0.5109 0.4458 -0.0836 0.0135 0.0611 162 TYR H N 15015 C CA . TYR H 162 ? 0.5246 0.4570 0.3990 -0.0773 0.0178 0.0553 162 TYR H CA 15016 C C . TYR H 162 ? 0.5283 0.4510 0.3894 -0.0806 0.0223 0.0507 162 TYR H C 15017 O O . TYR H 162 ? 0.5662 0.4837 0.4285 -0.0757 0.0262 0.0471 162 TYR H O 15018 C CB . TYR H 162 ? 0.5356 0.4659 0.4148 -0.0710 0.0193 0.0521 162 TYR H CB 15019 C CG . TYR H 162 ? 0.5285 0.4654 0.4197 -0.0676 0.0170 0.0553 162 TYR H CG 15020 C CD1 . TYR H 162 ? 0.5419 0.4812 0.4434 -0.0627 0.0175 0.0559 162 TYR H CD1 15021 C CD2 . TYR H 162 ? 0.5230 0.4630 0.4152 -0.0696 0.0153 0.0577 162 TYR H CD2 15022 C CE1 . TYR H 162 ? 0.5530 0.4962 0.4652 -0.0598 0.0174 0.0584 162 TYR H CE1 15023 C CE2 . TYR H 162 ? 0.5530 0.4980 0.4570 -0.0664 0.0147 0.0610 162 TYR H CE2 15024 C CZ . TYR H 162 ? 0.5657 0.5115 0.4795 -0.0614 0.0164 0.0610 162 TYR H CZ 15025 O OH . TYR H 162 ? 0.5879 0.5366 0.5129 -0.0584 0.0177 0.0636 162 TYR H OH 15026 N N . ARG H 163 ? 0.5233 0.4432 0.3719 -0.0894 0.0225 0.0512 163 ARG H N 15027 C CA . ARG H 163 ? 0.5976 0.5054 0.4320 -0.0932 0.0290 0.0459 163 ARG H CA 15028 C C . ARG H 163 ? 0.6513 0.5544 0.4851 -0.0916 0.0332 0.0441 163 ARG H C 15029 O O . ARG H 163 ? 0.6590 0.5531 0.4905 -0.0883 0.0399 0.0399 163 ARG H O 15030 C CB . ARG H 163 ? 0.6087 0.5137 0.4275 -0.1052 0.0285 0.0467 163 ARG H CB 15031 C CG . ARG H 163 ? 0.6139 0.5041 0.4165 -0.1104 0.0371 0.0407 163 ARG H CG 15032 C CD . ARG H 163 ? 0.5828 0.4704 0.3683 -0.1241 0.0361 0.0416 163 ARG H CD 15033 N NE . ARG H 163 ? 0.5875 0.4588 0.3551 -0.1308 0.0457 0.0354 163 ARG H NE 15034 C CZ . ARG H 163 ? 0.5915 0.4527 0.3498 -0.1332 0.0515 0.0310 163 ARG H CZ 15035 N NH1 . ARG H 163 ? 0.6061 0.4722 0.3711 -0.1291 0.0480 0.0319 163 ARG H NH1 15036 N NH2 . ARG H 163 ? 0.6341 0.4791 0.3762 -0.1399 0.0618 0.0254 163 ARG H NH2 15037 N N . GLU H 164 ? 0.6307 0.5404 0.4676 -0.0939 0.0293 0.0481 164 GLU H N 15038 C CA . GLU H 164 ? 0.6906 0.5970 0.5270 -0.0930 0.0325 0.0470 164 GLU H CA 15039 C C . GLU H 164 ? 0.6610 0.5661 0.5087 -0.0824 0.0353 0.0448 164 GLU H C 15040 O O . GLU H 164 ? 0.7331 0.6295 0.5776 -0.0806 0.0419 0.0415 164 GLU H O 15041 C CB . GLU H 164 ? 0.7529 0.6691 0.5942 -0.0959 0.0265 0.0528 164 GLU H CB 15042 C CG . GLU H 164 ? 0.8949 0.8070 0.7318 -0.0979 0.0297 0.0518 164 GLU H CG 15043 C CD . GLU H 164 ? 0.9128 0.8353 0.7577 -0.0989 0.0239 0.0579 164 GLU H CD 15044 O OE1 . GLU H 164 ? 1.0799 1.0131 0.9332 -0.0996 0.0176 0.0638 164 GLU H OE1 15045 O OE2 . GLU H 164 ? 0.8959 0.8159 0.7400 -0.0985 0.0263 0.0571 164 GLU H OE2 15046 N N . GLU H 165 ? 0.5606 0.4737 0.4212 -0.0762 0.0308 0.0470 165 GLU H N 15047 C CA . GLU H 165 ? 0.6146 0.5277 0.4851 -0.0678 0.0322 0.0455 165 GLU H CA 15048 C C . GLU H 165 ? 0.6042 0.5100 0.4720 -0.0652 0.0371 0.0422 165 GLU H C 15049 O O . GLU H 165 ? 0.5518 0.4538 0.4230 -0.0611 0.0413 0.0413 165 GLU H O 15050 C CB . GLU H 165 ? 0.6013 0.5229 0.4830 -0.0639 0.0271 0.0480 165 GLU H CB 15051 C CG . GLU H 165 ? 0.6779 0.6003 0.5685 -0.0571 0.0275 0.0468 165 GLU H CG 15052 C CD . GLU H 165 ? 0.7657 0.6934 0.6642 -0.0548 0.0243 0.0480 165 GLU H CD 15053 O OE1 . GLU H 165 ? 0.7512 0.6790 0.6547 -0.0510 0.0245 0.0467 165 GLU H OE1 15054 O OE2 . GLU H 165 ? 0.7767 0.7087 0.6767 -0.0574 0.0219 0.0507 165 GLU H OE2 15055 N N . ALA H 166 ? 0.6217 0.5261 0.4844 -0.0677 0.0368 0.0412 166 ALA H N 15056 C CA . ALA H 166 ? 0.6068 0.5056 0.4688 -0.0649 0.0408 0.0389 166 ALA H CA 15057 C C . ALA H 166 ? 0.6130 0.5012 0.4675 -0.0668 0.0490 0.0365 166 ALA H C 15058 O O . ALA H 166 ? 0.5656 0.4505 0.4259 -0.0618 0.0535 0.0365 166 ALA H O 15059 C CB . ALA H 166 ? 0.5684 0.4681 0.4264 -0.0674 0.0386 0.0384 166 ALA H CB 15060 N N . MET H 167 ? 0.6677 0.5505 0.5099 -0.0745 0.0515 0.0353 167 MET H N 15061 C CA . MET H 167 ? 0.6837 0.5538 0.5168 -0.0774 0.0612 0.0323 167 MET H CA 15062 C C . MET H 167 ? 0.6823 0.5502 0.5227 -0.0726 0.0657 0.0331 167 MET H C 15063 O O . MET H 167 ? 0.7148 0.5740 0.5566 -0.0699 0.0746 0.0321 167 MET H O 15064 C CB . MET H 167 ? 0.7738 0.6379 0.5897 -0.0887 0.0629 0.0305 167 MET H CB 15065 C CG . MET H 167 ? 0.8629 0.7256 0.6701 -0.0940 0.0613 0.0293 167 MET H CG 15066 S SD . MET H 167 ? 1.0739 0.9219 0.8575 -0.1074 0.0690 0.0251 167 MET H SD 15067 C CE . MET H 167 ? 1.1003 0.9330 0.8856 -0.1016 0.0833 0.0209 167 MET H CE 15068 N N . GLN H 168 ? 0.6399 0.5161 0.4863 -0.0711 0.0600 0.0355 168 GLN H N 15069 C CA . GLN H 168 ? 0.7453 0.6214 0.5999 -0.0663 0.0629 0.0369 168 GLN H CA 15070 C C . GLN H 168 ? 0.6508 0.5301 0.5192 -0.0579 0.0633 0.0391 168 GLN H C 15071 O O . GLN H 168 ? 0.6241 0.4983 0.4976 -0.0545 0.0702 0.0401 168 GLN H O 15072 C CB . GLN H 168 ? 0.7668 0.6519 0.6252 -0.0667 0.0558 0.0392 168 GLN H CB 15073 C CG . GLN H 168 ? 0.9181 0.8007 0.7790 -0.0654 0.0597 0.0399 168 GLN H CG 15074 C CD . GLN H 168 ? 1.0494 0.9411 0.9144 -0.0659 0.0526 0.0423 168 GLN H CD 15075 O OE1 . GLN H 168 ? 1.1773 1.0737 1.0376 -0.0710 0.0473 0.0433 168 GLN H OE1 15076 N NE2 . GLN H 168 ? 1.0613 0.9562 0.9362 -0.0606 0.0524 0.0442 168 GLN H NE2 15077 N N . ASN H 169 ? 0.5941 0.4815 0.4684 -0.0553 0.0564 0.0402 169 ASN H N 15078 C CA . ASN H 169 ? 0.5712 0.4619 0.4565 -0.0493 0.0561 0.0426 169 ASN H CA 15079 C C . ASN H 169 ? 0.5463 0.4296 0.4313 -0.0481 0.0633 0.0425 169 ASN H C 15080 O O . ASN H 169 ? 0.5698 0.4546 0.4651 -0.0434 0.0655 0.0460 169 ASN H O 15081 C CB . ASN H 169 ? 0.5591 0.4582 0.4481 -0.0481 0.0481 0.0430 169 ASN H CB 15082 C CG . ASN H 169 ? 0.5859 0.4922 0.4797 -0.0474 0.0424 0.0443 169 ASN H CG 15083 O OD1 . ASN H 169 ? 0.5672 0.4740 0.4648 -0.0460 0.0436 0.0457 169 ASN H OD1 15084 N ND2 . ASN H 169 ? 0.5804 0.4919 0.4747 -0.0481 0.0370 0.0439 169 ASN H ND2 15085 N N . ARG H 170 ? 0.5696 0.4457 0.4438 -0.0525 0.0668 0.0392 170 ARG H N 15086 C CA . ARG H 170 ? 0.6197 0.4877 0.4941 -0.0513 0.0750 0.0391 170 ARG H CA 15087 C C . ARG H 170 ? 0.6431 0.5017 0.5194 -0.0502 0.0858 0.0399 170 ARG H C 15088 O O . ARG H 170 ? 0.6019 0.4546 0.4840 -0.0471 0.0940 0.0418 170 ARG H O 15089 C CB . ARG H 170 ? 0.5932 0.4549 0.4544 -0.0570 0.0765 0.0350 170 ARG H CB 15090 C CG . ARG H 170 ? 0.6432 0.5138 0.5057 -0.0567 0.0673 0.0352 170 ARG H CG 15091 C CD . ARG H 170 ? 0.6614 0.5269 0.5110 -0.0629 0.0680 0.0318 170 ARG H CD 15092 N NE . ARG H 170 ? 0.6371 0.4918 0.4834 -0.0631 0.0774 0.0303 170 ARG H NE 15093 C CZ . ARG H 170 ? 0.6720 0.5173 0.5046 -0.0699 0.0822 0.0266 170 ARG H CZ 15094 N NH1 . ARG H 170 ? 0.6706 0.5167 0.4907 -0.0778 0.0777 0.0247 170 ARG H NH1 15095 N NH2 . ARG H 170 ? 0.6989 0.5338 0.5304 -0.0691 0.0919 0.0255 170 ARG H NH2 15096 N N . ILE H 171 ? 0.7380 0.5954 0.6108 -0.0523 0.0864 0.0391 171 ILE H N 15097 C CA . ILE H 171 ? 0.7992 0.6502 0.6780 -0.0497 0.0957 0.0412 171 ILE H CA 15098 C C . ILE H 171 ? 0.7695 0.6293 0.6581 -0.0462 0.0907 0.0447 171 ILE H C 15099 O O . ILE H 171 ? 0.8512 0.7192 0.7547 -0.0402 0.0878 0.0501 171 ILE H O 15100 C CB . ILE H 171 ? 0.8440 0.6806 0.7073 -0.0567 0.1055 0.0363 171 ILE H CB 15101 C CG1 . ILE H 171 ? 0.7938 0.6246 0.6410 -0.0642 0.1054 0.0314 171 ILE H CG1 15102 C CG2 . ILE H 171 ? 0.8807 0.7058 0.7506 -0.0533 0.1200 0.0381 171 ILE H CG2 15103 C CD1 . ILE H 171 ? 0.8435 0.6679 0.6722 -0.0743 0.1062 0.0270 171 ILE H CD1 15104 N N . ASP I 5 ? 0.6006 0.5034 0.4958 0.0622 0.0518 -0.0994 1 ASP I N 15105 C CA . ASP I 5 ? 0.5313 0.4371 0.4315 0.0605 0.0511 -0.0987 1 ASP I CA 15106 C C . ASP I 5 ? 0.4957 0.3966 0.3937 0.0583 0.0487 -0.0964 1 ASP I C 15107 O O . ASP I 5 ? 0.4660 0.3612 0.3591 0.0585 0.0471 -0.0958 1 ASP I O 15108 C CB . ASP I 5 ? 0.5423 0.4517 0.4455 0.0634 0.0497 -0.1007 1 ASP I CB 15109 C CG . ASP I 5 ? 0.5682 0.4853 0.4761 0.0649 0.0522 -0.1035 1 ASP I CG 15110 O OD1 . ASP I 5 ? 0.5688 0.4892 0.4783 0.0683 0.0509 -0.1056 1 ASP I OD1 15111 O OD2 . ASP I 5 ? 0.5212 0.4407 0.4305 0.0629 0.0556 -0.1037 1 ASP I OD2 15112 N N . LYS I 6 ? 0.4611 0.3648 0.3631 0.0562 0.0488 -0.0954 2 LYS I N 15113 C CA . LYS I 6 ? 0.5053 0.4048 0.4053 0.0540 0.0468 -0.0932 2 LYS I CA 15114 C C . LYS I 6 ? 0.4653 0.3677 0.3698 0.0526 0.0461 -0.0926 2 LYS I C 15115 O O . LYS I 6 ? 0.4515 0.3599 0.3613 0.0521 0.0480 -0.0937 2 LYS I O 15116 C CB . LYS I 6 ? 0.5620 0.4590 0.4588 0.0518 0.0481 -0.0915 2 LYS I CB 15117 C CG . LYS I 6 ? 0.6544 0.5548 0.5540 0.0497 0.0511 -0.0905 2 LYS I CG 15118 C CD . LYS I 6 ? 0.7266 0.6240 0.6211 0.0491 0.0525 -0.0890 2 LYS I CD 15119 C CE . LYS I 6 ? 0.7497 0.6429 0.6401 0.0485 0.0496 -0.0878 2 LYS I CE 15120 N NZ . LYS I 6 ? 0.7595 0.6518 0.6472 0.0472 0.0509 -0.0858 2 LYS I NZ 15121 N N . ILE I 7 ? 0.4536 0.3518 0.3561 0.0518 0.0436 -0.0911 3 ILE I N 15122 C CA . ILE I 7 ? 0.4835 0.3837 0.3897 0.0503 0.0426 -0.0901 3 ILE I CA 15123 C C . ILE I 7 ? 0.4717 0.3676 0.3752 0.0476 0.0415 -0.0878 3 ILE I C 15124 O O . ILE I 7 ? 0.4743 0.3650 0.3732 0.0477 0.0402 -0.0874 3 ILE I O 15125 C CB . ILE I 7 ? 0.4833 0.3837 0.3902 0.0532 0.0405 -0.0910 3 ILE I CB 15126 C CG1 . ILE I 7 ? 0.4983 0.4026 0.4098 0.0522 0.0398 -0.0906 3 ILE I CG1 15127 C CG2 . ILE I 7 ? 0.4741 0.3667 0.3753 0.0542 0.0385 -0.0902 3 ILE I CG2 15128 C CD1 . ILE I 7 ? 0.5263 0.4337 0.4396 0.0558 0.0383 -0.0922 3 ILE I CD1 15129 N N . CYS I 8 ? 0.4646 0.3633 0.3713 0.0452 0.0423 -0.0866 4 CYS I N 15130 C CA . CYS I 8 ? 0.4775 0.3734 0.3822 0.0427 0.0416 -0.0845 4 CYS I CA 15131 C C . CYS I 8 ? 0.4365 0.3332 0.3441 0.0418 0.0399 -0.0836 4 CYS I C 15132 O O . CYS I 8 ? 0.4149 0.3160 0.3271 0.0421 0.0404 -0.0844 4 CYS I O 15133 C CB . CYS I 8 ? 0.5077 0.4054 0.4130 0.0409 0.0444 -0.0834 4 CYS I CB 15134 S SG . CYS I 8 ? 0.6494 0.5463 0.5509 0.0422 0.0470 -0.0841 4 CYS I SG 15135 N N . LEU I 9 ? 0.4548 0.3476 0.3598 0.0405 0.0381 -0.0821 5 LEU I N 15136 C CA . LEU I 9 ? 0.4192 0.3125 0.3265 0.0392 0.0367 -0.0809 5 LEU I CA 15137 C C . LEU I 9 ? 0.4168 0.3108 0.3243 0.0366 0.0376 -0.0793 5 LEU I C 15138 O O . LEU I 9 ? 0.3937 0.2856 0.2976 0.0360 0.0379 -0.0787 5 LEU I O 15139 C CB . LEU I 9 ? 0.4195 0.3074 0.3234 0.0394 0.0343 -0.0805 5 LEU I CB 15140 C CG . LEU I 9 ? 0.4119 0.2979 0.3151 0.0423 0.0334 -0.0816 5 LEU I CG 15141 C CD1 . LEU I 9 ? 0.4304 0.3206 0.3377 0.0435 0.0330 -0.0817 5 LEU I CD1 15142 C CD2 . LEU I 9 ? 0.4285 0.3146 0.3304 0.0447 0.0344 -0.0833 5 LEU I CD2 15143 N N . GLY I 10 ? 0.4089 0.3058 0.3202 0.0354 0.0378 -0.0786 6 GLY I N 15144 C CA . GLY I 10 ? 0.4377 0.3349 0.3491 0.0332 0.0389 -0.0769 6 GLY I CA 15145 C C . GLY I 10 ? 0.4288 0.3278 0.3437 0.0319 0.0379 -0.0761 6 GLY I C 15146 O O . GLY I 10 ? 0.4634 0.3638 0.3808 0.0329 0.0364 -0.0769 6 GLY I O 15147 N N . HIS I 11 ? 0.4534 0.3525 0.3684 0.0300 0.0390 -0.0745 7 HIS I N 15148 C CA . HIS I 11 ? 0.4237 0.3244 0.3418 0.0286 0.0382 -0.0736 7 HIS I CA 15149 C C . HIS I 11 ? 0.4423 0.3448 0.3626 0.0271 0.0414 -0.0732 7 HIS I C 15150 O O . HIS I 11 ? 0.4643 0.3657 0.3823 0.0271 0.0442 -0.0728 7 HIS I O 15151 C CB . HIS I 11 ? 0.4312 0.3287 0.3464 0.0277 0.0357 -0.0719 7 HIS I CB 15152 C CG . HIS I 11 ? 0.4371 0.3324 0.3479 0.0271 0.0362 -0.0705 7 HIS I CG 15153 N ND1 . HIS I 11 ? 0.4367 0.3324 0.3471 0.0262 0.0383 -0.0691 7 HIS I ND1 15154 C CD2 . HIS I 11 ? 0.4525 0.3453 0.3588 0.0277 0.0350 -0.0706 7 HIS I CD2 15155 C CE1 . HIS I 11 ? 0.4433 0.3371 0.3488 0.0268 0.0384 -0.0682 7 HIS I CE1 15156 N NE2 . HIS I 11 ? 0.4735 0.3660 0.3768 0.0276 0.0363 -0.0694 7 HIS I NE2 15157 N N . HIS I 12 ? 0.4402 0.3453 0.3647 0.0257 0.0415 -0.0732 8 HIS I N 15158 C CA . HIS I 12 ? 0.4444 0.3507 0.3712 0.0240 0.0451 -0.0730 8 HIS I CA 15159 C C . HIS I 12 ? 0.4260 0.3285 0.3484 0.0231 0.0462 -0.0703 8 HIS I C 15160 O O . HIS I 12 ? 0.4582 0.3581 0.3765 0.0236 0.0437 -0.0687 8 HIS I O 15161 C CB . HIS I 12 ? 0.4558 0.3669 0.3891 0.0228 0.0453 -0.0747 8 HIS I CB 15162 C CG . HIS I 12 ? 0.4552 0.3662 0.3891 0.0221 0.0426 -0.0734 8 HIS I CG 15163 N ND1 . HIS I 12 ? 0.4814 0.3885 0.4107 0.0225 0.0397 -0.0711 8 HIS I ND1 15164 C CD2 . HIS I 12 ? 0.4508 0.3655 0.3896 0.0213 0.0421 -0.0745 8 HIS I CD2 15165 C CE1 . HIS I 12 ? 0.4525 0.3605 0.3837 0.0218 0.0379 -0.0704 8 HIS I CE1 15166 N NE2 . HIS I 12 ? 0.4599 0.3726 0.3967 0.0212 0.0392 -0.0724 8 HIS I NE2 15167 N N . ALA I 13 ? 0.4524 0.3546 0.3756 0.0219 0.0505 -0.0700 9 ALA I N 15168 C CA . ALA I 13 ? 0.4920 0.3905 0.4110 0.0214 0.0525 -0.0674 9 ALA I CA 15169 C C . ALA I 13 ? 0.4927 0.3916 0.4153 0.0194 0.0572 -0.0678 9 ALA I C 15170 O O . ALA I 13 ? 0.5028 0.4050 0.4305 0.0184 0.0594 -0.0704 9 ALA I O 15171 C CB . ALA I 13 ? 0.4527 0.3476 0.3650 0.0234 0.0537 -0.0661 9 ALA I CB 15172 N N . VAL I 14 ? 0.5030 0.3988 0.4230 0.0188 0.0588 -0.0656 10 VAL I N 15173 C CA . VAL I 14 ? 0.5388 0.4336 0.4613 0.0168 0.0638 -0.0658 10 VAL I CA 15174 C C . VAL I 14 ? 0.5385 0.4271 0.4536 0.0181 0.0676 -0.0628 10 VAL I C 15175 O O . VAL I 14 ? 0.5034 0.3896 0.4120 0.0206 0.0653 -0.0607 10 VAL I O 15176 C CB . VAL I 14 ? 0.5767 0.4738 0.5038 0.0149 0.0623 -0.0662 10 VAL I CB 15177 C CG1 . VAL I 14 ? 0.6161 0.5196 0.5502 0.0143 0.0591 -0.0694 10 VAL I CG1 15178 C CG2 . VAL I 14 ? 0.5946 0.4893 0.5171 0.0160 0.0587 -0.0633 10 VAL I CG2 15179 N N . SER I 15 ? 0.6149 0.5006 0.5305 0.0166 0.0737 -0.0629 11 SER I N 15180 C CA . SER I 15 ? 0.7092 0.5881 0.6170 0.0183 0.0779 -0.0597 11 SER I CA 15181 C C . SER I 15 ? 0.7217 0.5984 0.6275 0.0182 0.0769 -0.0574 11 SER I C 15182 O O . SER I 15 ? 0.8256 0.6984 0.7237 0.0211 0.0764 -0.0544 11 SER I O 15183 C CB . SER I 15 ? 0.7433 0.6187 0.6516 0.0169 0.0858 -0.0604 11 SER I CB 15184 O OG . SER I 15 ? 0.8764 0.7542 0.7926 0.0130 0.0883 -0.0630 11 SER I OG 15185 N N . ASN I 16 ? 0.7819 0.6617 0.6945 0.0153 0.0761 -0.0590 12 ASN I N 15186 C CA . ASN I 16 ? 0.8443 0.7226 0.7558 0.0151 0.0748 -0.0572 12 ASN I CA 15187 C C . ASN I 16 ? 0.7232 0.6053 0.6348 0.0161 0.0673 -0.0567 12 ASN I C 15188 O O . ASN I 16 ? 0.7593 0.6455 0.6767 0.0143 0.0645 -0.0581 12 ASN I O 15189 C CB . ASN I 16 ? 0.9214 0.8012 0.8403 0.0113 0.0779 -0.0594 12 ASN I CB 15190 C CG . ASN I 16 ? 1.0196 0.9074 0.9477 0.0093 0.0745 -0.0634 12 ASN I CG 15191 O OD1 . ASN I 16 ? 0.9893 0.8805 0.9195 0.0097 0.0733 -0.0654 12 ASN I OD1 15192 N ND2 . ASN I 16 ? 1.0883 0.9793 1.0214 0.0074 0.0727 -0.0646 12 ASN I ND2 15193 N N . GLY I 17 ? 0.6984 0.5794 0.6036 0.0191 0.0645 -0.0548 13 GLY I N 15194 C CA . GLY I 17 ? 0.6992 0.5833 0.6043 0.0198 0.0580 -0.0545 13 GLY I CA 15195 C C . GLY I 17 ? 0.6495 0.5327 0.5532 0.0198 0.0567 -0.0526 13 GLY I C 15196 O O . GLY I 17 ? 0.6871 0.5664 0.5881 0.0201 0.0607 -0.0510 13 GLY I O 15197 N N . THR I 18 ? 0.6515 0.5379 0.5570 0.0195 0.0515 -0.0528 14 THR I N 15198 C CA . THR I 18 ? 0.5844 0.4703 0.4883 0.0197 0.0501 -0.0510 14 THR I CA 15199 C C . THR I 18 ? 0.5273 0.4145 0.4268 0.0217 0.0456 -0.0502 14 THR I C 15200 O O . THR I 18 ? 0.5378 0.4277 0.4388 0.0215 0.0422 -0.0516 14 THR I O 15201 C CB . THR I 18 ? 0.6162 0.5047 0.5268 0.0170 0.0489 -0.0521 14 THR I CB 15202 O OG1 . THR I 18 ? 0.7153 0.6079 0.6298 0.0162 0.0443 -0.0536 14 THR I OG1 15203 C CG2 . THR I 18 ? 0.6333 0.5219 0.5491 0.0148 0.0531 -0.0539 14 THR I CG2 15204 N N . LYS I 19 ? 0.5111 0.3964 0.4051 0.0238 0.0461 -0.0481 15 LYS I N 15205 C CA . LYS I 19 ? 0.5833 0.4707 0.4731 0.0260 0.0423 -0.0478 15 LYS I CA 15206 C C . LYS I 19 ? 0.5331 0.4239 0.4265 0.0242 0.0380 -0.0483 15 LYS I C 15207 O O . LYS I 19 ? 0.5087 0.3991 0.4047 0.0229 0.0386 -0.0475 15 LYS I O 15208 C CB . LYS I 19 ? 0.6608 0.5455 0.5429 0.0295 0.0443 -0.0456 15 LYS I CB 15209 C CG . LYS I 19 ? 0.7720 0.6529 0.6486 0.0322 0.0484 -0.0448 15 LYS I CG 15210 C CD . LYS I 19 ? 0.7889 0.6668 0.6568 0.0365 0.0504 -0.0423 15 LYS I CD 15211 C CE . LYS I 19 ? 0.8963 0.7678 0.7593 0.0384 0.0567 -0.0406 15 LYS I CE 15212 N NZ . LYS I 19 ? 0.9606 0.8327 0.8222 0.0395 0.0569 -0.0419 15 LYS I NZ 15213 N N . VAL I 20 ? 0.4920 0.3860 0.3856 0.0242 0.0341 -0.0498 16 VAL I N 15214 C CA . VAL I 20 ? 0.4790 0.3759 0.3755 0.0226 0.0304 -0.0503 16 VAL I CA 15215 C C . VAL I 20 ? 0.5023 0.4019 0.3952 0.0242 0.0276 -0.0514 16 VAL I C 15216 O O . VAL I 20 ? 0.4342 0.3337 0.3230 0.0263 0.0282 -0.0520 16 VAL I O 15217 C CB . VAL I 20 ? 0.4485 0.3462 0.3510 0.0199 0.0289 -0.0519 16 VAL I CB 15218 C CG1 . VAL I 20 ? 0.4503 0.3468 0.3567 0.0187 0.0314 -0.0516 16 VAL I CG1 15219 C CG2 . VAL I 20 ? 0.4623 0.3603 0.3644 0.0201 0.0280 -0.0537 16 VAL I CG2 15220 N N . ASN I 21 ? 0.4874 0.3898 0.3821 0.0229 0.0246 -0.0520 17 ASN I N 15221 C CA . ASN I 21 ? 0.4861 0.3921 0.3785 0.0238 0.0219 -0.0538 17 ASN I CA 15222 C C . ASN I 21 ? 0.4913 0.3984 0.3877 0.0210 0.0197 -0.0562 17 ASN I C 15223 O O . ASN I 21 ? 0.4733 0.3789 0.3739 0.0187 0.0196 -0.0558 17 ASN I O 15224 C CB . ASN I 21 ? 0.5007 0.4092 0.3917 0.0246 0.0206 -0.0530 17 ASN I CB 15225 C CG . ASN I 21 ? 0.5300 0.4366 0.4159 0.0280 0.0231 -0.0505 17 ASN I CG 15226 O OD1 . ASN I 21 ? 0.6430 0.5478 0.5247 0.0306 0.0252 -0.0501 17 ASN I OD1 15227 N ND2 . ASN I 21 ? 0.4958 0.4021 0.3819 0.0281 0.0233 -0.0488 17 ASN I ND2 15228 N N . THR I 22 ? 0.4908 0.4002 0.3856 0.0214 0.0183 -0.0587 18 THR I N 15229 C CA . THR I 22 ? 0.4846 0.3944 0.3825 0.0188 0.0168 -0.0612 18 THR I CA 15230 C C . THR I 22 ? 0.5084 0.4229 0.4053 0.0187 0.0146 -0.0637 18 THR I C 15231 O O . THR I 22 ? 0.4491 0.3667 0.3431 0.0209 0.0141 -0.0633 18 THR I O 15232 C CB . THR I 22 ? 0.5134 0.4214 0.4105 0.0191 0.0176 -0.0627 18 THR I CB 15233 O OG1 . THR I 22 ? 0.4715 0.3823 0.3643 0.0217 0.0173 -0.0642 18 THR I OG1 15234 C CG2 . THR I 22 ? 0.5297 0.4342 0.4275 0.0196 0.0198 -0.0608 18 THR I CG2 15235 N N . LEU I 23 ? 0.5648 0.4799 0.4643 0.0160 0.0135 -0.0665 19 LEU I N 15236 C CA . LEU I 23 ? 0.5705 0.4907 0.4699 0.0153 0.0116 -0.0699 19 LEU I CA 15237 C C . LEU I 23 ? 0.5694 0.4940 0.4648 0.0184 0.0110 -0.0721 19 LEU I C 15238 O O . LEU I 23 ? 0.6076 0.5383 0.5021 0.0192 0.0093 -0.0747 19 LEU I O 15239 C CB . LEU I 23 ? 0.5772 0.4956 0.4799 0.0117 0.0116 -0.0727 19 LEU I CB 15240 C CG . LEU I 23 ? 0.6153 0.5326 0.5216 0.0083 0.0114 -0.0729 19 LEU I CG 15241 C CD1 . LEU I 23 ? 0.5690 0.4861 0.4763 0.0085 0.0112 -0.0695 19 LEU I CD1 15242 C CD2 . LEU I 23 ? 0.5920 0.5034 0.5002 0.0058 0.0127 -0.0736 19 LEU I CD2 15243 N N . THR I 24 ? 0.6320 0.5540 0.5249 0.0203 0.0123 -0.0716 20 THR I N 15244 C CA . THR I 24 ? 0.6313 0.5571 0.5201 0.0234 0.0118 -0.0739 20 THR I CA 15245 C C . THR I 24 ? 0.6676 0.5923 0.5511 0.0279 0.0133 -0.0709 20 THR I C 15246 O O . THR I 24 ? 0.6233 0.5513 0.5022 0.0315 0.0129 -0.0724 20 THR I O 15247 C CB . THR I 24 ? 0.6697 0.5936 0.5591 0.0223 0.0122 -0.0764 20 THR I CB 15248 O OG1 . THR I 24 ? 0.6907 0.6082 0.5809 0.0218 0.0143 -0.0734 20 THR I OG1 15249 C CG2 . THR I 24 ? 0.6868 0.6117 0.5805 0.0181 0.0112 -0.0802 20 THR I CG2 15250 N N . GLU I 25 ? 0.6345 0.5546 0.5182 0.0280 0.0153 -0.0668 21 GLU I N 15251 C CA . GLU I 25 ? 0.6907 0.6084 0.5691 0.0320 0.0177 -0.0638 21 GLU I CA 15252 C C . GLU I 25 ? 0.5831 0.4979 0.4618 0.0321 0.0192 -0.0601 21 GLU I C 15253 O O . GLU I 25 ? 0.5331 0.4453 0.4166 0.0288 0.0196 -0.0591 21 GLU I O 15254 C CB . GLU I 25 ? 0.7286 0.6417 0.6068 0.0320 0.0201 -0.0630 21 GLU I CB 15255 C CG . GLU I 25 ? 0.8592 0.7741 0.7354 0.0333 0.0195 -0.0659 21 GLU I CG 15256 C CD . GLU I 25 ? 0.8553 0.7654 0.7307 0.0338 0.0223 -0.0645 21 GLU I CD 15257 O OE1 . GLU I 25 ? 0.9163 0.8235 0.7884 0.0362 0.0252 -0.0616 21 GLU I OE1 15258 O OE2 . GLU I 25 ? 0.9533 0.8625 0.8313 0.0318 0.0219 -0.0665 21 GLU I OE2 15259 N N . ARG I 26 ? 0.5967 0.5113 0.4698 0.0361 0.0206 -0.0581 22 ARG I N 15260 C CA . ARG I 26 ? 0.6746 0.5851 0.5470 0.0366 0.0231 -0.0545 22 ARG I CA 15261 C C . ARG I 26 ? 0.6465 0.5511 0.5173 0.0372 0.0272 -0.0523 22 ARG I C 15262 O O . ARG I 26 ? 0.6273 0.5312 0.4932 0.0404 0.0286 -0.0525 22 ARG I O 15263 C CB . ARG I 26 ? 0.7649 0.6769 0.6309 0.0411 0.0233 -0.0531 22 ARG I CB 15264 C CG . ARG I 26 ? 0.9343 0.8516 0.8019 0.0406 0.0201 -0.0542 22 ARG I CG 15265 C CD . ARG I 26 ? 1.0213 0.9384 0.8826 0.0453 0.0212 -0.0518 22 ARG I CD 15266 N NE . ARG I 26 ? 1.0703 0.9816 0.9327 0.0440 0.0240 -0.0483 22 ARG I NE 15267 C CZ . ARG I 26 ? 1.1516 1.0636 1.0193 0.0406 0.0227 -0.0480 22 ARG I CZ 15268 N NH1 . ARG I 26 ? 1.2062 1.1239 1.0785 0.0380 0.0190 -0.0507 22 ARG I NH1 15269 N NH2 . ARG I 26 ? 1.0617 0.9686 0.9303 0.0396 0.0255 -0.0452 22 ARG I NH2 15270 N N . GLY I 27 ? 0.5930 0.4938 0.4680 0.0345 0.0293 -0.0507 23 GLY I N 15271 C CA . GLY I 27 ? 0.6118 0.5073 0.4853 0.0351 0.0338 -0.0489 23 GLY I CA 15272 C C . GLY I 27 ? 0.6128 0.5077 0.4881 0.0341 0.0344 -0.0505 23 GLY I C 15273 O O . GLY I 27 ? 0.5121 0.4039 0.3837 0.0361 0.0377 -0.0497 23 GLY I O 15274 N N . VAL I 28 ? 0.6046 0.5020 0.4849 0.0313 0.0315 -0.0528 24 VAL I N 15275 C CA . VAL I 28 ? 0.5971 0.4934 0.4796 0.0302 0.0323 -0.0542 24 VAL I CA 15276 C C . VAL I 28 ? 0.5735 0.4669 0.4604 0.0280 0.0352 -0.0532 24 VAL I C 15277 O O . VAL I 28 ? 0.5230 0.4167 0.4138 0.0259 0.0347 -0.0526 24 VAL I O 15278 C CB . VAL I 28 ? 0.6123 0.5114 0.4981 0.0281 0.0287 -0.0570 24 VAL I CB 15279 C CG1 . VAL I 28 ? 0.6486 0.5486 0.5394 0.0252 0.0267 -0.0571 24 VAL I CG1 15280 C CG2 . VAL I 28 ? 0.5938 0.4914 0.4815 0.0274 0.0297 -0.0583 24 VAL I CG2 15281 N N . GLU I 29 ? 0.5118 0.4030 0.3982 0.0285 0.0383 -0.0533 25 GLU I N 15282 C CA . GLU I 29 ? 0.5295 0.4189 0.4203 0.0265 0.0414 -0.0529 25 GLU I CA 15283 C C . GLU I 29 ? 0.4721 0.3636 0.3692 0.0240 0.0393 -0.0550 25 GLU I C 15284 O O . GLU I 29 ? 0.4514 0.3437 0.3483 0.0244 0.0379 -0.0566 25 GLU I O 15285 C CB . GLU I 29 ? 0.5804 0.4667 0.4682 0.0280 0.0461 -0.0524 25 GLU I CB 15286 C CG . GLU I 29 ? 0.6668 0.5492 0.5519 0.0287 0.0506 -0.0501 25 GLU I CG 15287 C CD . GLU I 29 ? 0.7277 0.6064 0.6115 0.0291 0.0562 -0.0498 25 GLU I CD 15288 O OE1 . GLU I 29 ? 0.7679 0.6479 0.6552 0.0279 0.0566 -0.0517 25 GLU I OE1 15289 O OE2 . GLU I 29 ? 0.8247 0.6990 0.7041 0.0305 0.0605 -0.0477 25 GLU I OE2 15290 N N . VAL I 30 ? 0.4531 0.3454 0.3554 0.0219 0.0393 -0.0551 26 VAL I N 15291 C CA . VAL I 30 ? 0.4431 0.3373 0.3508 0.0203 0.0378 -0.0569 26 VAL I CA 15292 C C . VAL I 30 ? 0.4448 0.3395 0.3571 0.0191 0.0410 -0.0577 26 VAL I C 15293 O O . VAL I 30 ? 0.4589 0.3519 0.3708 0.0187 0.0444 -0.0567 26 VAL I O 15294 C CB . VAL I 30 ? 0.4344 0.3304 0.3448 0.0191 0.0340 -0.0571 26 VAL I CB 15295 C CG1 . VAL I 30 ? 0.4338 0.3298 0.3407 0.0198 0.0309 -0.0574 26 VAL I CG1 15296 C CG2 . VAL I 30 ? 0.3887 0.2849 0.3003 0.0182 0.0344 -0.0557 26 VAL I CG2 15297 N N . VAL I 31 ? 0.4647 0.3615 0.3812 0.0186 0.0401 -0.0598 27 VAL I N 15298 C CA . VAL I 31 ? 0.4732 0.3718 0.3945 0.0176 0.0430 -0.0615 27 VAL I CA 15299 C C . VAL I 31 ? 0.4937 0.3940 0.4192 0.0159 0.0434 -0.0615 27 VAL I C 15300 O O . VAL I 31 ? 0.4703 0.3711 0.3988 0.0146 0.0470 -0.0625 27 VAL I O 15301 C CB . VAL I 31 ? 0.4639 0.3652 0.3884 0.0181 0.0413 -0.0638 27 VAL I CB 15302 C CG1 . VAL I 31 ? 0.4710 0.3761 0.4019 0.0171 0.0435 -0.0663 27 VAL I CG1 15303 C CG2 . VAL I 31 ? 0.4811 0.3806 0.4018 0.0196 0.0420 -0.0641 27 VAL I CG2 15304 N N . ASN I 32 ? 0.5163 0.4173 0.4421 0.0158 0.0399 -0.0607 28 ASN I N 15305 C CA . ASN I 32 ? 0.4815 0.3844 0.4112 0.0144 0.0398 -0.0608 28 ASN I CA 15306 C C . ASN I 32 ? 0.5080 0.4100 0.4354 0.0145 0.0364 -0.0589 28 ASN I C 15307 O O . ASN I 32 ? 0.4700 0.3713 0.3946 0.0154 0.0336 -0.0583 28 ASN I O 15308 C CB . ASN I 32 ? 0.4896 0.3970 0.4254 0.0141 0.0389 -0.0636 28 ASN I CB 15309 C CG . ASN I 32 ? 0.5687 0.4789 0.5093 0.0126 0.0396 -0.0647 28 ASN I CG 15310 O OD1 . ASN I 32 ? 0.5708 0.4792 0.5110 0.0113 0.0421 -0.0637 28 ASN I OD1 15311 N ND2 . ASN I 32 ? 0.6435 0.5582 0.5886 0.0132 0.0373 -0.0668 28 ASN I ND2 15312 N N . ALA I 33 ? 0.5152 0.4174 0.4440 0.0135 0.0371 -0.0581 29 ALA I N 15313 C CA . ALA I 33 ? 0.5406 0.4423 0.4674 0.0135 0.0343 -0.0563 29 ALA I CA 15314 C C . ALA I 33 ? 0.4913 0.3948 0.4221 0.0123 0.0345 -0.0565 29 ALA I C 15315 O O . ALA I 33 ? 0.5048 0.4093 0.4390 0.0113 0.0374 -0.0579 29 ALA I O 15316 C CB . ALA I 33 ? 0.5543 0.4529 0.4752 0.0145 0.0352 -0.0541 29 ALA I CB 15317 N N . THR I 34 ? 0.5425 0.4465 0.4728 0.0123 0.0317 -0.0553 30 THR I N 15318 C CA . THR I 34 ? 0.4935 0.3992 0.4272 0.0113 0.0316 -0.0555 30 THR I CA 15319 C C . THR I 34 ? 0.4873 0.3915 0.4177 0.0114 0.0302 -0.0531 30 THR I C 15320 O O . THR I 34 ? 0.4851 0.3884 0.4120 0.0121 0.0280 -0.0520 30 THR I O 15321 C CB . THR I 34 ? 0.4930 0.4025 0.4312 0.0115 0.0292 -0.0574 30 THR I CB 15322 O OG1 . THR I 34 ? 0.4882 0.4005 0.4310 0.0105 0.0302 -0.0588 30 THR I OG1 15323 C CG2 . THR I 34 ? 0.4965 0.4057 0.4330 0.0123 0.0255 -0.0562 30 THR I CG2 15324 N N . GLU I 35 ? 0.4750 0.3793 0.4070 0.0106 0.0315 -0.0527 31 GLU I N 15325 C CA . GLU I 35 ? 0.4713 0.3745 0.4005 0.0108 0.0305 -0.0506 31 GLU I CA 15326 C C . GLU I 35 ? 0.4268 0.3322 0.3571 0.0108 0.0265 -0.0504 31 GLU I C 15327 O O . GLU I 35 ? 0.4295 0.3373 0.3636 0.0106 0.0252 -0.0518 31 GLU I O 15328 C CB . GLU I 35 ? 0.5082 0.4101 0.4384 0.0099 0.0337 -0.0504 31 GLU I CB 15329 C CG . GLU I 35 ? 0.5055 0.4057 0.4321 0.0106 0.0334 -0.0480 31 GLU I CG 15330 C CD . GLU I 35 ? 0.5226 0.4206 0.4426 0.0126 0.0329 -0.0460 31 GLU I CD 15331 O OE1 . GLU I 35 ? 0.5107 0.4051 0.4268 0.0137 0.0363 -0.0450 31 GLU I OE1 15332 O OE2 . GLU I 35 ? 0.4987 0.3985 0.4172 0.0132 0.0294 -0.0455 31 GLU I OE2 15333 N N . THR I 36 ? 0.4377 0.3425 0.3645 0.0113 0.0248 -0.0487 32 THR I N 15334 C CA . THR I 36 ? 0.4448 0.3512 0.3724 0.0111 0.0216 -0.0484 32 THR I CA 15335 C C . THR I 36 ? 0.4752 0.3820 0.4024 0.0109 0.0212 -0.0469 32 THR I C 15336 O O . THR I 36 ? 0.4179 0.3261 0.3463 0.0106 0.0190 -0.0467 32 THR I O 15337 C CB . THR I 36 ? 0.5011 0.4068 0.4255 0.0115 0.0201 -0.0483 32 THR I CB 15338 O OG1 . THR I 36 ? 0.5823 0.4885 0.5085 0.0112 0.0182 -0.0492 32 THR I OG1 15339 C CG2 . THR I 36 ? 0.4553 0.3611 0.3762 0.0120 0.0193 -0.0472 32 THR I CG2 15340 N N . VAL I 37 ? 0.4417 0.3467 0.3666 0.0114 0.0236 -0.0460 33 VAL I N 15341 C CA . VAL I 37 ? 0.4672 0.3721 0.3909 0.0116 0.0236 -0.0445 33 VAL I CA 15342 C C . VAL I 37 ? 0.4493 0.3533 0.3758 0.0108 0.0265 -0.0450 33 VAL I C 15343 O O . VAL I 37 ? 0.4562 0.3575 0.3816 0.0108 0.0300 -0.0452 33 VAL I O 15344 C CB . VAL I 37 ? 0.4685 0.3716 0.3865 0.0134 0.0245 -0.0429 33 VAL I CB 15345 C CG1 . VAL I 37 ? 0.5169 0.4200 0.4335 0.0140 0.0244 -0.0415 33 VAL I CG1 15346 C CG2 . VAL I 37 ? 0.4814 0.3862 0.3971 0.0140 0.0219 -0.0432 33 VAL I CG2 15347 N N . GLU I 38 ? 0.4571 0.3632 0.3870 0.0100 0.0251 -0.0454 34 GLU I N 15348 C CA . GLU I 38 ? 0.4625 0.3683 0.3955 0.0089 0.0276 -0.0464 34 GLU I CA 15349 C C . GLU I 38 ? 0.4577 0.3601 0.3872 0.0095 0.0303 -0.0447 34 GLU I C 15350 O O . GLU I 38 ? 0.4811 0.3833 0.4075 0.0106 0.0286 -0.0428 34 GLU I O 15351 C CB . GLU I 38 ? 0.5156 0.4250 0.4529 0.0084 0.0251 -0.0474 34 GLU I CB 15352 C CG . GLU I 38 ? 0.5070 0.4176 0.4489 0.0071 0.0273 -0.0495 34 GLU I CG 15353 C CD . GLU I 38 ? 0.5688 0.4804 0.5142 0.0062 0.0297 -0.0522 34 GLU I CD 15354 O OE1 . GLU I 38 ? 0.6204 0.5355 0.5685 0.0066 0.0275 -0.0539 34 GLU I OE1 15355 O OE2 . GLU I 38 ? 0.5582 0.4669 0.5033 0.0052 0.0338 -0.0527 34 GLU I OE2 15356 N N . ARG I 39 ? 0.4690 0.3685 0.3991 0.0087 0.0347 -0.0455 35 ARG I N 15357 C CA . ARG I 39 ? 0.5286 0.4234 0.4552 0.0092 0.0384 -0.0440 35 ARG I CA 15358 C C . ARG I 39 ? 0.5106 0.4051 0.4419 0.0070 0.0413 -0.0460 35 ARG I C 15359 O O . ARG I 39 ? 0.5009 0.3911 0.4297 0.0071 0.0447 -0.0450 35 ARG I O 15360 C CB . ARG I 39 ? 0.5507 0.4404 0.4721 0.0104 0.0423 -0.0428 35 ARG I CB 15361 C CG . ARG I 39 ? 0.5938 0.4837 0.5096 0.0130 0.0398 -0.0409 35 ARG I CG 15362 C CD . ARG I 39 ? 0.5987 0.4832 0.5084 0.0150 0.0438 -0.0395 35 ARG I CD 15363 N NE . ARG I 39 ? 0.5456 0.4291 0.4585 0.0131 0.0470 -0.0415 35 ARG I NE 15364 C CZ . ARG I 39 ? 0.5545 0.4406 0.4691 0.0128 0.0454 -0.0427 35 ARG I CZ 15365 N NH1 . ARG I 39 ? 0.5445 0.4339 0.4579 0.0140 0.0407 -0.0424 35 ARG I NH1 15366 N NH2 . ARG I 39 ? 0.5554 0.4404 0.4729 0.0113 0.0487 -0.0446 35 ARG I NH2 15367 N N . THR I 40 ? 0.5457 0.4445 0.4836 0.0051 0.0406 -0.0492 36 THR I N 15368 C CA . THR I 40 ? 0.5707 0.4699 0.5138 0.0028 0.0439 -0.0520 36 THR I CA 15369 C C . THR I 40 ? 0.5038 0.4064 0.4495 0.0026 0.0410 -0.0525 36 THR I C 15370 O O . THR I 40 ? 0.5026 0.4104 0.4509 0.0032 0.0366 -0.0531 36 THR I O 15371 C CB . THR I 40 ? 0.6263 0.5296 0.5756 0.0011 0.0447 -0.0559 36 THR I CB 15372 O OG1 . THR I 40 ? 0.6307 0.5302 0.5770 0.0013 0.0479 -0.0553 36 THR I OG1 15373 C CG2 . THR I 40 ? 0.6147 0.5200 0.5705 -0.0017 0.0482 -0.0600 36 THR I CG2 15374 N N . ASN I 41 ? 0.5269 0.4262 0.4718 0.0020 0.0440 -0.0521 37 ASN I N 15375 C CA . ASN I 41 ? 0.5285 0.4304 0.4758 0.0017 0.0420 -0.0527 37 ASN I CA 15376 C C . ASN I 41 ? 0.5126 0.4174 0.4671 -0.0010 0.0445 -0.0572 37 ASN I C 15377 O O . ASN I 41 ? 0.5501 0.4519 0.5059 -0.0029 0.0496 -0.0590 37 ASN I O 15378 C CB . ASN I 41 ? 0.5297 0.4257 0.4711 0.0029 0.0440 -0.0496 37 ASN I CB 15379 C CG . ASN I 41 ? 0.5504 0.4490 0.4937 0.0029 0.0417 -0.0498 37 ASN I CG 15380 O OD1 . ASN I 41 ? 0.5497 0.4537 0.4950 0.0036 0.0368 -0.0499 37 ASN I OD1 15381 N ND2 . ASN I 41 ? 0.5403 0.4348 0.4828 0.0021 0.0454 -0.0499 37 ASN I ND2 15382 N N . ILE I 42 ? 0.5203 0.4311 0.4795 -0.0012 0.0412 -0.0593 38 ILE I N 15383 C CA . ILE I 42 ? 0.5034 0.4168 0.4689 -0.0036 0.0438 -0.0637 38 ILE I CA 15384 C C . ILE I 42 ? 0.5266 0.4369 0.4898 -0.0034 0.0443 -0.0621 38 ILE I C 15385 O O . ILE I 42 ? 0.5081 0.4211 0.4701 -0.0016 0.0398 -0.0604 38 ILE I O 15386 C CB . ILE I 42 ? 0.5383 0.4608 0.5105 -0.0035 0.0400 -0.0677 38 ILE I CB 15387 C CG1 . ILE I 42 ? 0.5912 0.5161 0.5655 -0.0037 0.0404 -0.0695 38 ILE I CG1 15388 C CG2 . ILE I 42 ? 0.5563 0.4830 0.5353 -0.0057 0.0419 -0.0727 38 ILE I CG2 15389 C CD1 . ILE I 42 ? 0.6161 0.5490 0.5939 -0.0018 0.0354 -0.0715 38 ILE I CD1 15390 N N . PRO I 43 ? 0.5118 0.4161 0.4740 -0.0052 0.0501 -0.0626 39 PRO I N 15391 C CA . PRO I 43 ? 0.5599 0.4603 0.5191 -0.0048 0.0511 -0.0608 39 PRO I CA 15392 C C . PRO I 43 ? 0.5120 0.4182 0.4774 -0.0060 0.0493 -0.0644 39 PRO I C 15393 O O . PRO I 43 ? 0.5387 0.4418 0.5051 -0.0076 0.0531 -0.0659 39 PRO I O 15394 C CB . PRO I 43 ? 0.5853 0.4765 0.5413 -0.0062 0.0585 -0.0604 39 PRO I CB 15395 C CG . PRO I 43 ? 0.5808 0.4744 0.5431 -0.0093 0.0619 -0.0651 39 PRO I CG 15396 C CD . PRO I 43 ? 0.5609 0.4621 0.5258 -0.0081 0.0563 -0.0656 39 PRO I CD 15397 N N . ARG I 44 ? 0.5165 0.4312 0.4860 -0.0050 0.0439 -0.0660 40 ARG I N 15398 C CA . ARG I 44 ? 0.5624 0.4836 0.5372 -0.0053 0.0414 -0.0693 40 ARG I CA 15399 C C . ARG I 44 ? 0.5619 0.4880 0.5353 -0.0022 0.0348 -0.0671 40 ARG I C 15400 O O . ARG I 44 ? 0.5755 0.5011 0.5455 -0.0006 0.0326 -0.0643 40 ARG I O 15401 C CB . ARG I 44 ? 0.5934 0.5209 0.5768 -0.0078 0.0432 -0.0760 40 ARG I CB 15402 C CG . ARG I 44 ? 0.6570 0.5791 0.6422 -0.0114 0.0506 -0.0786 40 ARG I CG 15403 C CD . ARG I 44 ? 0.7147 0.6437 0.7093 -0.0145 0.0529 -0.0861 40 ARG I CD 15404 N NE . ARG I 44 ? 0.7762 0.7118 0.7739 -0.0135 0.0501 -0.0879 40 ARG I NE 15405 C CZ . ARG I 44 ? 0.7332 0.6658 0.7295 -0.0142 0.0526 -0.0870 40 ARG I CZ 15406 N NH1 . ARG I 44 ? 0.7456 0.6683 0.7372 -0.0157 0.0583 -0.0844 40 ARG I NH1 15407 N NH2 . ARG I 44 ? 0.7694 0.7086 0.7685 -0.0129 0.0495 -0.0888 40 ARG I NH2 15408 N N . ILE I 45 ? 0.5661 0.4966 0.5417 -0.0014 0.0321 -0.0683 41 ILE I N 15409 C CA . ILE I 45 ? 0.5264 0.4620 0.5012 0.0015 0.0264 -0.0669 41 ILE I CA 15410 C C . ILE I 45 ? 0.5459 0.4899 0.5269 0.0019 0.0243 -0.0716 41 ILE I C 15411 O O . ILE I 45 ? 0.5521 0.5014 0.5383 0.0014 0.0243 -0.0760 41 ILE I O 15412 C CB . ILE I 45 ? 0.5167 0.4525 0.4897 0.0027 0.0242 -0.0651 41 ILE I CB 15413 C CG1 . ILE I 45 ? 0.5229 0.4509 0.4895 0.0027 0.0262 -0.0606 41 ILE I CG1 15414 C CG2 . ILE I 45 ? 0.4943 0.4343 0.4658 0.0057 0.0188 -0.0633 41 ILE I CG2 15415 C CD1 . ILE I 45 ? 0.5657 0.4900 0.5266 0.0041 0.0252 -0.0563 41 ILE I CD1 15416 N N . CYS I 46 ? 0.5545 0.4998 0.5348 0.0032 0.0226 -0.0710 42 CYS I N 15417 C CA . CYS I 46 ? 0.5562 0.5093 0.5414 0.0044 0.0206 -0.0753 42 CYS I CA 15418 C C . CYS I 46 ? 0.5692 0.5273 0.5539 0.0078 0.0159 -0.0749 42 CYS I C 15419 O O . CYS I 46 ? 0.6308 0.5875 0.6111 0.0103 0.0130 -0.0713 42 CYS I O 15420 C CB . CYS I 46 ? 0.5975 0.5494 0.5813 0.0049 0.0207 -0.0743 42 CYS I CB 15421 S SG . CYS I 46 ? 0.5964 0.5428 0.5810 0.0010 0.0269 -0.0752 42 CYS I SG 15422 N N . SER I 47 ? 0.5905 0.5545 0.5799 0.0080 0.0153 -0.0791 43 SER I N 15423 C CA . SER I 47 ? 0.6001 0.5685 0.5887 0.0114 0.0113 -0.0788 43 SER I CA 15424 C C . SER I 47 ? 0.6415 0.6192 0.6342 0.0144 0.0086 -0.0835 43 SER I C 15425 O O . SER I 47 ? 0.5710 0.5530 0.5631 0.0176 0.0054 -0.0839 43 SER I O 15426 C CB . SER I 47 ? 0.5712 0.5400 0.5616 0.0100 0.0122 -0.0801 43 SER I CB 15427 O OG . SER I 47 ? 0.6397 0.6130 0.6371 0.0074 0.0151 -0.0864 43 SER I OG 15428 N N . LYS I 48 ? 0.6578 0.6387 0.6539 0.0140 0.0096 -0.0868 44 LYS I N 15429 C CA . LYS I 48 ? 0.6455 0.6360 0.6453 0.0174 0.0070 -0.0915 44 LYS I CA 15430 C C . LYS I 48 ? 0.6242 0.6146 0.6182 0.0227 0.0027 -0.0878 44 LYS I C 15431 O O . LYS I 48 ? 0.6654 0.6490 0.6534 0.0234 0.0023 -0.0826 44 LYS I O 15432 C CB . LYS I 48 ? 0.7667 0.7600 0.7701 0.0165 0.0087 -0.0948 44 LYS I CB 15433 C CG . LYS I 48 ? 0.8186 0.8222 0.8250 0.0210 0.0055 -0.0996 44 LYS I CG 15434 C CD . LYS I 48 ? 0.8585 0.8664 0.8699 0.0197 0.0075 -0.1041 44 LYS I CD 15435 C CE . LYS I 48 ? 0.8369 0.8557 0.8510 0.0248 0.0041 -0.1090 44 LYS I CE 15436 N NZ . LYS I 48 ? 0.8539 0.8807 0.8764 0.0224 0.0065 -0.1164 44 LYS I NZ 15437 N N . GLY I 49 ? 0.6426 0.6406 0.6381 0.0266 -0.0002 -0.0909 45 GLY I N 15438 C CA . GLY I 49 ? 0.6185 0.6168 0.6082 0.0324 -0.0039 -0.0880 45 GLY I CA 15439 C C . GLY I 49 ? 0.5851 0.5780 0.5694 0.0332 -0.0050 -0.0828 45 GLY I C 15440 O O . GLY I 49 ? 0.6100 0.6008 0.5885 0.0374 -0.0073 -0.0794 45 GLY I O 15441 N N . LYS I 50 ? 0.5342 0.5238 0.5198 0.0291 -0.0031 -0.0820 46 LYS I N 15442 C CA . LYS I 50 ? 0.5658 0.5498 0.5462 0.0293 -0.0039 -0.0769 46 LYS I CA 15443 C C . LYS I 50 ? 0.5154 0.5027 0.4991 0.0282 -0.0037 -0.0794 46 LYS I C 15444 O O . LYS I 50 ? 0.4967 0.4853 0.4855 0.0245 -0.0012 -0.0828 46 LYS I O 15445 C CB . LYS I 50 ? 0.5964 0.5712 0.5732 0.0258 -0.0017 -0.0719 46 LYS I CB 15446 C CG . LYS I 50 ? 0.6118 0.5826 0.5848 0.0267 -0.0018 -0.0691 46 LYS I CG 15447 C CD . LYS I 50 ? 0.6157 0.5785 0.5857 0.0231 0.0003 -0.0649 46 LYS I CD 15448 C CE . LYS I 50 ? 0.6367 0.5960 0.6036 0.0237 0.0004 -0.0628 46 LYS I CE 15449 N NZ . LYS I 50 ? 0.6473 0.6002 0.6120 0.0203 0.0026 -0.0598 46 LYS I NZ 15450 N N . ARG I 51 ? 0.5056 0.4939 0.4863 0.0313 -0.0061 -0.0777 47 ARG I N 15451 C CA . ARG I 51 ? 0.5805 0.5714 0.5638 0.0304 -0.0061 -0.0796 47 ARG I CA 15452 C C . ARG I 51 ? 0.5324 0.5149 0.5134 0.0261 -0.0036 -0.0755 47 ARG I C 15453 O O . ARG I 51 ? 0.4899 0.4665 0.4652 0.0266 -0.0041 -0.0700 47 ARG I O 15454 C CB . ARG I 51 ? 0.6349 0.6285 0.6147 0.0351 -0.0092 -0.0784 47 ARG I CB 15455 C CG . ARG I 51 ? 0.7982 0.8007 0.7795 0.0405 -0.0120 -0.0827 47 ARG I CG 15456 C CD . ARG I 51 ? 0.8995 0.9048 0.8774 0.0452 -0.0147 -0.0818 47 ARG I CD 15457 N NE . ARG I 51 ? 0.9633 0.9600 0.9342 0.0454 -0.0147 -0.0748 47 ARG I NE 15458 C CZ . ARG I 51 ? 0.9197 0.9105 0.8845 0.0474 -0.0149 -0.0700 47 ARG I CZ 15459 N NH1 . ARG I 51 ? 0.9560 0.9481 0.9202 0.0498 -0.0152 -0.0710 47 ARG I NH1 15460 N NH2 . ARG I 51 ? 0.8841 0.8678 0.8435 0.0468 -0.0144 -0.0644 47 ARG I NH2 15461 N N . THR I 52 ? 0.5597 0.5421 0.5453 0.0221 -0.0006 -0.0784 48 THR I N 15462 C CA . THR I 52 ? 0.6061 0.5805 0.5895 0.0183 0.0024 -0.0750 48 THR I CA 15463 C C . THR I 52 ? 0.5375 0.5114 0.5220 0.0169 0.0035 -0.0759 48 THR I C 15464 O O . THR I 52 ? 0.5243 0.5034 0.5141 0.0161 0.0042 -0.0812 48 THR I O 15465 C CB . THR I 52 ? 0.6644 0.6368 0.6510 0.0147 0.0061 -0.0773 48 THR I CB 15466 O OG1 . THR I 52 ? 0.7052 0.6778 0.6906 0.0160 0.0052 -0.0764 48 THR I OG1 15467 C CG2 . THR I 52 ? 0.7097 0.6734 0.6931 0.0116 0.0094 -0.0736 48 THR I CG2 15468 N N . VAL I 53 ? 0.4960 0.4641 0.4755 0.0168 0.0034 -0.0709 49 VAL I N 15469 C CA . VAL I 53 ? 0.4933 0.4600 0.4730 0.0156 0.0046 -0.0711 49 VAL I CA 15470 C C . VAL I 53 ? 0.4179 0.3764 0.3950 0.0126 0.0083 -0.0684 49 VAL I C 15471 O O . VAL I 53 ? 0.4374 0.3908 0.4094 0.0129 0.0081 -0.0635 49 VAL I O 15472 C CB . VAL I 53 ? 0.4881 0.4555 0.4639 0.0187 0.0013 -0.0679 49 VAL I CB 15473 C CG1 . VAL I 53 ? 0.5601 0.5245 0.5348 0.0175 0.0027 -0.0669 49 VAL I CG1 15474 C CG2 . VAL I 53 ? 0.5983 0.5740 0.5769 0.0220 -0.0017 -0.0716 49 VAL I CG2 15475 N N . ASP I 54 ? 0.4356 0.3929 0.4163 0.0097 0.0120 -0.0718 50 ASP I N 15476 C CA . ASP I 54 ? 0.4036 0.3526 0.3812 0.0073 0.0161 -0.0694 50 ASP I CA 15477 C C . ASP I 54 ? 0.4284 0.3748 0.4036 0.0077 0.0165 -0.0680 50 ASP I C 15478 O O . ASP I 54 ? 0.3973 0.3457 0.3764 0.0065 0.0179 -0.0719 50 ASP I O 15479 C CB . ASP I 54 ? 0.4281 0.3760 0.4104 0.0039 0.0208 -0.0739 50 ASP I CB 15480 C CG . ASP I 54 ? 0.4422 0.3801 0.4201 0.0019 0.0258 -0.0710 50 ASP I CG 15481 O OD1 . ASP I 54 ? 0.4789 0.4115 0.4506 0.0033 0.0255 -0.0661 50 ASP I OD1 15482 O OD2 . ASP I 54 ? 0.4952 0.4306 0.4757 -0.0009 0.0302 -0.0738 50 ASP I OD2 15483 N N . LEU I 55 ? 0.4325 0.3749 0.4017 0.0093 0.0152 -0.0626 51 LEU I N 15484 C CA . LEU I 55 ? 0.4213 0.3624 0.3881 0.0103 0.0147 -0.0611 51 LEU I CA 15485 C C . LEU I 55 ? 0.4517 0.3866 0.4178 0.0083 0.0195 -0.0620 51 LEU I C 15486 O O . LEU I 55 ? 0.4361 0.3710 0.4020 0.0088 0.0195 -0.0624 51 LEU I O 15487 C CB . LEU I 55 ? 0.4074 0.3466 0.3683 0.0125 0.0121 -0.0556 51 LEU I CB 15488 C CG . LEU I 55 ? 0.4252 0.3700 0.3862 0.0148 0.0076 -0.0547 51 LEU I CG 15489 C CD1 . LEU I 55 ? 0.4387 0.3808 0.3942 0.0161 0.0061 -0.0496 51 LEU I CD1 15490 C CD2 . LEU I 55 ? 0.4363 0.3867 0.3998 0.0165 0.0051 -0.0569 51 LEU I CD2 15491 N N . GLY I 56 ? 0.4463 0.3755 0.4117 0.0063 0.0238 -0.0621 52 GLY I N 15492 C CA . GLY I 56 ? 0.4023 0.3247 0.3669 0.0044 0.0292 -0.0633 52 GLY I CA 15493 C C . GLY I 56 ? 0.3995 0.3167 0.3577 0.0065 0.0294 -0.0589 52 GLY I C 15494 O O . GLY I 56 ? 0.4319 0.3467 0.3844 0.0086 0.0279 -0.0542 52 GLY I O 15495 N N . GLN I 57 ? 0.4359 0.3522 0.3950 0.0061 0.0309 -0.0608 53 GLN I N 15496 C CA . GLN I 57 ? 0.4370 0.3490 0.3902 0.0084 0.0309 -0.0572 53 GLN I CA 15497 C C . GLN I 57 ? 0.4303 0.3484 0.3823 0.0112 0.0250 -0.0547 53 GLN I C 15498 O O . GLN I 57 ? 0.4293 0.3449 0.3762 0.0134 0.0244 -0.0513 53 GLN I O 15499 C CB . GLN I 57 ? 0.5056 0.4143 0.4604 0.0069 0.0347 -0.0603 53 GLN I CB 15500 C CG . GLN I 57 ? 0.5568 0.4564 0.5104 0.0046 0.0418 -0.0615 53 GLN I CG 15501 C CD . GLN I 57 ? 0.5060 0.3953 0.4500 0.0069 0.0450 -0.0560 53 GLN I CD 15502 O OE1 . GLN I 57 ? 0.5921 0.4805 0.5297 0.0106 0.0423 -0.0511 53 GLN I OE1 15503 N NE2 . GLN I 57 ? 0.5768 0.4586 0.5200 0.0048 0.0512 -0.0571 53 GLN I NE2 15504 N N . CYS I 58 ? 0.4643 0.3903 0.4205 0.0115 0.0208 -0.0562 54 CYS I N 15505 C CA . CYS I 58 ? 0.4018 0.3326 0.3561 0.0142 0.0158 -0.0536 54 CYS I CA 15506 C C . CYS I 58 ? 0.3973 0.3267 0.3470 0.0155 0.0142 -0.0489 54 CYS I C 15507 O O . CYS I 58 ? 0.4068 0.3371 0.3577 0.0147 0.0139 -0.0492 54 CYS I O 15508 C CB . CYS I 58 ? 0.4110 0.3501 0.3709 0.0144 0.0125 -0.0570 54 CYS I CB 15509 S SG . CYS I 58 ? 0.4373 0.3815 0.3948 0.0177 0.0071 -0.0537 54 CYS I SG 15510 N N . GLY I 59 ? 0.4057 0.3338 0.3504 0.0176 0.0128 -0.0451 55 GLY I N 15511 C CA . GLY I 59 ? 0.4371 0.3657 0.3783 0.0187 0.0106 -0.0415 55 GLY I CA 15512 C C . GLY I 59 ? 0.4434 0.3783 0.3869 0.0195 0.0065 -0.0415 55 GLY I C 15513 O O . GLY I 59 ? 0.4068 0.3455 0.3525 0.0202 0.0048 -0.0430 55 GLY I O 15514 N N . LEU I 60 ? 0.3741 0.3099 0.3169 0.0194 0.0052 -0.0402 56 LEU I N 15515 C CA . LEU I 60 ? 0.3804 0.3207 0.3247 0.0200 0.0022 -0.0401 56 LEU I CA 15516 C C . LEU I 60 ? 0.3728 0.3158 0.3156 0.0217 -0.0002 -0.0384 56 LEU I C 15517 O O . LEU I 60 ? 0.4656 0.4124 0.4103 0.0228 -0.0021 -0.0396 56 LEU I O 15518 C CB . LEU I 60 ? 0.4044 0.3437 0.3472 0.0195 0.0019 -0.0384 56 LEU I CB 15519 C CG . LEU I 60 ? 0.3993 0.3418 0.3428 0.0202 -0.0007 -0.0381 56 LEU I CG 15520 C CD1 . LEU I 60 ? 0.4198 0.3654 0.3672 0.0207 -0.0014 -0.0411 56 LEU I CD1 15521 C CD2 . LEU I 60 ? 0.4803 0.4211 0.4223 0.0194 -0.0005 -0.0367 56 LEU I CD2 15522 N N . LEU I 61 ? 0.3549 0.2964 0.2941 0.0224 0.0000 -0.0359 57 LEU I N 15523 C CA . LEU I 61 ? 0.3812 0.3254 0.3190 0.0239 -0.0020 -0.0344 57 LEU I CA 15524 C C . LEU I 61 ? 0.3619 0.3075 0.3014 0.0248 -0.0021 -0.0362 57 LEU I C 15525 O O . LEU I 61 ? 0.3762 0.3250 0.3157 0.0261 -0.0041 -0.0358 57 LEU I O 15526 C CB . LEU I 61 ? 0.4039 0.3472 0.3377 0.0245 -0.0020 -0.0316 57 LEU I CB 15527 C CG . LEU I 61 ? 0.4196 0.3624 0.3520 0.0237 -0.0020 -0.0303 57 LEU I CG 15528 C CD1 . LEU I 61 ? 0.4355 0.3793 0.3645 0.0246 -0.0025 -0.0283 57 LEU I CD1 15529 C CD2 . LEU I 61 ? 0.4468 0.3917 0.3810 0.0230 -0.0035 -0.0305 57 LEU I CD2 15530 N N . GLY I 62 ? 0.3340 0.2772 0.2750 0.0239 0.0001 -0.0384 58 GLY I N 15531 C CA . GLY I 62 ? 0.3338 0.2782 0.2771 0.0242 0.0005 -0.0410 58 GLY I CA 15532 C C . GLY I 62 ? 0.3566 0.3063 0.3041 0.0247 -0.0015 -0.0439 58 GLY I C 15533 O O . GLY I 62 ? 0.3716 0.3239 0.3205 0.0257 -0.0023 -0.0457 58 GLY I O 15534 N N . THR I 63 ? 0.3800 0.3311 0.3289 0.0244 -0.0023 -0.0444 59 THR I N 15535 C CA . THR I 63 ? 0.4229 0.3792 0.3748 0.0257 -0.0043 -0.0470 59 THR I CA 15536 C C . THR I 63 ? 0.3753 0.3343 0.3249 0.0283 -0.0069 -0.0449 59 THR I C 15537 O O . THR I 63 ? 0.3982 0.3614 0.3494 0.0301 -0.0085 -0.0470 59 THR I O 15538 C CB . THR I 63 ? 0.4441 0.4012 0.3973 0.0254 -0.0047 -0.0477 59 THR I CB 15539 O OG1 . THR I 63 ? 0.4396 0.3948 0.3892 0.0257 -0.0055 -0.0439 59 THR I OG1 15540 C CG2 . THR I 63 ? 0.4699 0.4243 0.4255 0.0227 -0.0019 -0.0499 59 THR I CG2 15541 N N . ILE I 64 ? 0.4035 0.3603 0.3492 0.0284 -0.0071 -0.0410 60 ILE I N 15542 C CA . ILE I 64 ? 0.4089 0.3677 0.3523 0.0304 -0.0090 -0.0388 60 ILE I CA 15543 C C . ILE I 64 ? 0.4147 0.3746 0.3576 0.0314 -0.0092 -0.0390 60 ILE I C 15544 O O . ILE I 64 ? 0.3636 0.3265 0.3062 0.0335 -0.0108 -0.0392 60 ILE I O 15545 C CB . ILE I 64 ? 0.4536 0.4102 0.3936 0.0298 -0.0089 -0.0351 60 ILE I CB 15546 C CG1 . ILE I 64 ? 0.5246 0.4798 0.4649 0.0287 -0.0085 -0.0349 60 ILE I CG1 15547 C CG2 . ILE I 64 ? 0.4591 0.4175 0.3968 0.0315 -0.0102 -0.0330 60 ILE I CG2 15548 C CD1 . ILE I 64 ? 0.5412 0.4984 0.4826 0.0303 -0.0096 -0.0363 60 ILE I CD1 15549 N N . THR I 65 ? 0.4123 0.3693 0.3547 0.0302 -0.0075 -0.0389 61 THR I N 15550 C CA . THR I 65 ? 0.3695 0.3268 0.3108 0.0312 -0.0075 -0.0388 61 THR I CA 15551 C C . THR I 65 ? 0.3617 0.3197 0.3063 0.0310 -0.0066 -0.0428 61 THR I C 15552 O O . THR I 65 ? 0.3492 0.3092 0.2941 0.0323 -0.0073 -0.0437 61 THR I O 15553 C CB . THR I 65 ? 0.3785 0.3319 0.3165 0.0307 -0.0059 -0.0362 61 THR I CB 15554 O OG1 . THR I 65 ? 0.3470 0.2965 0.2854 0.0289 -0.0036 -0.0370 61 THR I OG1 15555 C CG2 . THR I 65 ? 0.3555 0.3097 0.2907 0.0310 -0.0070 -0.0329 61 THR I CG2 15556 N N . GLY I 66 ? 0.3858 0.3420 0.3331 0.0290 -0.0046 -0.0453 62 GLY I N 15557 C CA . GLY I 66 ? 0.3700 0.3273 0.3214 0.0281 -0.0033 -0.0501 62 GLY I CA 15558 C C . GLY I 66 ? 0.4020 0.3548 0.3531 0.0269 -0.0002 -0.0512 62 GLY I C 15559 O O . GLY I 66 ? 0.3453 0.3000 0.2984 0.0272 0.0000 -0.0541 62 GLY I O 15560 N N . PRO I 67 ? 0.3589 0.3055 0.3072 0.0256 0.0026 -0.0491 63 PRO I N 15561 C CA . PRO I 67 ? 0.3650 0.3063 0.3130 0.0243 0.0065 -0.0508 63 PRO I CA 15562 C C . PRO I 67 ? 0.3991 0.3412 0.3529 0.0217 0.0087 -0.0563 63 PRO I C 15563 O O . PRO I 67 ? 0.4039 0.3505 0.3613 0.0212 0.0071 -0.0582 63 PRO I O 15564 C CB . PRO I 67 ? 0.4031 0.3377 0.3463 0.0241 0.0090 -0.0473 63 PRO I CB 15565 C CG . PRO I 67 ? 0.3799 0.3168 0.3241 0.0235 0.0073 -0.0463 63 PRO I CG 15566 C CD . PRO I 67 ? 0.3567 0.3006 0.3024 0.0251 0.0029 -0.0460 63 PRO I CD 15567 N N . PRO I 68 ? 0.4559 0.3941 0.4110 0.0201 0.0125 -0.0593 64 PRO I N 15568 C CA . PRO I 68 ? 0.4290 0.3701 0.3910 0.0175 0.0143 -0.0659 64 PRO I CA 15569 C C . PRO I 68 ? 0.4235 0.3639 0.3885 0.0150 0.0163 -0.0677 64 PRO I C 15570 O O . PRO I 68 ? 0.4245 0.3714 0.3955 0.0140 0.0153 -0.0725 64 PRO I O 15571 C CB . PRO I 68 ? 0.4175 0.3520 0.3788 0.0160 0.0190 -0.0677 64 PRO I CB 15572 C CG . PRO I 68 ? 0.4559 0.3882 0.4111 0.0191 0.0174 -0.0630 64 PRO I CG 15573 C CD . PRO I 68 ? 0.4590 0.3914 0.4096 0.0211 0.0147 -0.0574 64 PRO I CD 15574 N N . GLN I 69 ? 0.4760 0.4095 0.4365 0.0146 0.0186 -0.0638 65 GLN I N 15575 C CA . GLN I 69 ? 0.4680 0.4008 0.4306 0.0125 0.0202 -0.0648 65 GLN I CA 15576 C C . GLN I 69 ? 0.4412 0.3820 0.4066 0.0137 0.0155 -0.0651 65 GLN I C 15577 O O . GLN I 69 ? 0.4232 0.3648 0.3911 0.0122 0.0162 -0.0666 65 GLN I O 15578 C CB . GLN I 69 ? 0.5337 0.4595 0.4900 0.0131 0.0217 -0.0595 65 GLN I CB 15579 C CG . GLN I 69 ? 0.5723 0.4899 0.5218 0.0144 0.0245 -0.0556 65 GLN I CG 15580 C CD . GLN I 69 ? 0.5008 0.4202 0.4458 0.0178 0.0208 -0.0516 65 GLN I CD 15581 O OE1 . GLN I 69 ? 0.4469 0.3681 0.3928 0.0184 0.0201 -0.0530 65 GLN I OE1 15582 N NE2 . GLN I 69 ? 0.4795 0.3980 0.4195 0.0198 0.0191 -0.0470 65 GLN I NE2 15583 N N . CYS I 70 ? 0.4369 0.3824 0.4006 0.0165 0.0110 -0.0629 66 CYS I N 15584 C CA . CYS I 70 ? 0.4421 0.3935 0.4068 0.0181 0.0070 -0.0622 66 CYS I CA 15585 C C . CYS I 70 ? 0.4390 0.3988 0.4082 0.0196 0.0041 -0.0664 66 CYS I C 15586 O O . CYS I 70 ? 0.4209 0.3855 0.3900 0.0218 0.0007 -0.0657 66 CYS I O 15587 C CB . CYS I 70 ? 0.4289 0.3790 0.3878 0.0204 0.0044 -0.0563 66 CYS I CB 15588 S SG . CYS I 70 ? 0.4212 0.3636 0.3750 0.0194 0.0069 -0.0518 66 CYS I SG 15589 N N . ASP I 71 ? 0.4466 0.4080 0.4192 0.0187 0.0055 -0.0707 67 ASP I N 15590 C CA . ASP I 71 ? 0.4551 0.4250 0.4313 0.0208 0.0024 -0.0747 67 ASP I CA 15591 C C . ASP I 71 ? 0.4183 0.3954 0.3989 0.0215 0.0004 -0.0784 67 ASP I C 15592 O O . ASP I 71 ? 0.3911 0.3745 0.3717 0.0249 -0.0033 -0.0790 67 ASP I O 15593 C CB . ASP I 71 ? 0.4986 0.4692 0.4786 0.0191 0.0047 -0.0798 67 ASP I CB 15594 C CG . ASP I 71 ? 0.5041 0.4705 0.4795 0.0203 0.0048 -0.0763 67 ASP I CG 15595 O OD1 . ASP I 71 ? 0.4949 0.4596 0.4648 0.0227 0.0025 -0.0705 67 ASP I OD1 15596 O OD2 . ASP I 71 ? 0.4760 0.4411 0.4535 0.0188 0.0073 -0.0797 67 ASP I OD2 15597 N N . GLN I 72 ? 0.4316 0.4074 0.4152 0.0188 0.0030 -0.0807 68 GLN I N 15598 C CA . GLN I 72 ? 0.4867 0.4692 0.4741 0.0197 0.0012 -0.0841 68 GLN I CA 15599 C C . GLN I 72 ? 0.4586 0.4407 0.4417 0.0223 -0.0016 -0.0791 68 GLN I C 15600 O O . GLN I 72 ? 0.3438 0.3311 0.3294 0.0235 -0.0031 -0.0816 68 GLN I O 15601 C CB . GLN I 72 ? 0.5864 0.5678 0.5787 0.0157 0.0051 -0.0882 68 GLN I CB 15602 C CG . GLN I 72 ? 0.6758 0.6509 0.6697 0.0115 0.0104 -0.0900 68 GLN I CG 15603 C CD . GLN I 72 ? 0.6230 0.5872 0.6104 0.0103 0.0131 -0.0835 68 GLN I CD 15604 O OE1 . GLN I 72 ? 0.5245 0.4847 0.5064 0.0121 0.0121 -0.0787 68 GLN I OE1 15605 N NE2 . GLN I 72 ? 0.6313 0.5908 0.6194 0.0075 0.0169 -0.0838 68 GLN I NE2 15606 N N . PHE I 73 ? 0.4413 0.4171 0.4181 0.0229 -0.0019 -0.0726 69 PHE I N 15607 C CA . PHE I 73 ? 0.4091 0.3836 0.3821 0.0245 -0.0037 -0.0683 69 PHE I CA 15608 C C . PHE I 73 ? 0.3750 0.3497 0.3430 0.0278 -0.0067 -0.0639 69 PHE I C 15609 O O . PHE I 73 ? 0.4143 0.3858 0.3782 0.0284 -0.0073 -0.0594 69 PHE I O 15610 C CB . PHE I 73 ? 0.3868 0.3535 0.3571 0.0217 -0.0008 -0.0648 69 PHE I CB 15611 C CG . PHE I 73 ? 0.4124 0.3778 0.3869 0.0184 0.0026 -0.0685 69 PHE I CG 15612 C CD1 . PHE I 73 ? 0.3968 0.3557 0.3706 0.0155 0.0067 -0.0681 69 PHE I CD1 15613 C CD2 . PHE I 73 ? 0.4083 0.3782 0.3867 0.0184 0.0022 -0.0720 69 PHE I CD2 15614 C CE1 . PHE I 73 ? 0.4064 0.3633 0.3837 0.0123 0.0105 -0.0714 69 PHE I CE1 15615 C CE2 . PHE I 73 ? 0.4443 0.4131 0.4267 0.0151 0.0057 -0.0755 69 PHE I CE2 15616 C CZ . PHE I 73 ? 0.4393 0.4011 0.4211 0.0119 0.0101 -0.0751 69 PHE I CZ 15617 N N . LEU I 74 ? 0.3752 0.3530 0.3434 0.0296 -0.0080 -0.0650 70 LEU I N 15618 C CA . LEU I 74 ? 0.4050 0.3824 0.3683 0.0325 -0.0103 -0.0607 70 LEU I CA 15619 C C . LEU I 74 ? 0.3782 0.3581 0.3390 0.0359 -0.0127 -0.0591 70 LEU I C 15620 O O . LEU I 74 ? 0.3649 0.3422 0.3211 0.0373 -0.0135 -0.0546 70 LEU I O 15621 C CB . LEU I 74 ? 0.4283 0.4093 0.3924 0.0341 -0.0113 -0.0626 70 LEU I CB 15622 C CG . LEU I 74 ? 0.4550 0.4324 0.4202 0.0313 -0.0087 -0.0635 70 LEU I CG 15623 C CD1 . LEU I 74 ? 0.4814 0.4628 0.4478 0.0329 -0.0098 -0.0661 70 LEU I CD1 15624 C CD2 . LEU I 74 ? 0.4700 0.4404 0.4304 0.0300 -0.0073 -0.0581 70 LEU I CD2 15625 N N . GLU I 75 ? 0.3873 0.3718 0.3512 0.0372 -0.0135 -0.0628 71 GLU I N 15626 C CA . GLU I 75 ? 0.4280 0.4142 0.3891 0.0409 -0.0155 -0.0615 71 GLU I CA 15627 C C . GLU I 75 ? 0.4234 0.4102 0.3871 0.0398 -0.0147 -0.0636 71 GLU I C 15628 O O . GLU I 75 ? 0.4242 0.4153 0.3881 0.0431 -0.0163 -0.0656 71 GLU I O 15629 C CB . GLU I 75 ? 0.4794 0.4725 0.4407 0.0457 -0.0181 -0.0643 71 GLU I CB 15630 C CG . GLU I 75 ? 0.5295 0.5214 0.4867 0.0476 -0.0190 -0.0611 71 GLU I CG 15631 C CD . GLU I 75 ? 0.5041 0.5018 0.4595 0.0533 -0.0216 -0.0626 71 GLU I CD 15632 O OE1 . GLU I 75 ? 0.5197 0.5153 0.4695 0.0569 -0.0224 -0.0588 71 GLU I OE1 15633 O OE2 . GLU I 75 ? 0.6122 0.6163 0.5714 0.0544 -0.0227 -0.0675 71 GLU I OE2 15634 N N . PHE I 76 ? 0.3854 0.3674 0.3503 0.0355 -0.0123 -0.0628 72 PHE I N 15635 C CA . PHE I 76 ? 0.4246 0.4071 0.3922 0.0341 -0.0112 -0.0651 72 PHE I CA 15636 C C . PHE I 76 ? 0.4010 0.3827 0.3651 0.0368 -0.0125 -0.0625 72 PHE I C 15637 O O . PHE I 76 ? 0.4416 0.4194 0.4003 0.0384 -0.0132 -0.0577 72 PHE I O 15638 C CB . PHE I 76 ? 0.3996 0.3763 0.3682 0.0294 -0.0080 -0.0641 72 PHE I CB 15639 C CG . PHE I 76 ? 0.3905 0.3606 0.3541 0.0284 -0.0074 -0.0584 72 PHE I CG 15640 C CD1 . PHE I 76 ? 0.3951 0.3628 0.3579 0.0276 -0.0068 -0.0572 72 PHE I CD1 15641 C CD2 . PHE I 76 ? 0.3945 0.3609 0.3545 0.0280 -0.0073 -0.0546 72 PHE I CD2 15642 C CE1 . PHE I 76 ? 0.3707 0.3327 0.3292 0.0265 -0.0062 -0.0526 72 PHE I CE1 15643 C CE2 . PHE I 76 ? 0.3764 0.3376 0.3323 0.0269 -0.0067 -0.0501 72 PHE I CE2 15644 C CZ . PHE I 76 ? 0.3832 0.3423 0.3384 0.0262 -0.0062 -0.0492 72 PHE I CZ 15645 N N . SER I 77 ? 0.4210 0.4059 0.3882 0.0370 -0.0124 -0.0660 73 SER I N 15646 C CA . SER I 77 ? 0.4921 0.4763 0.4566 0.0395 -0.0133 -0.0645 73 SER I CA 15647 C C . SER I 77 ? 0.4388 0.4208 0.4058 0.0362 -0.0113 -0.0654 73 SER I C 15648 O O . SER I 77 ? 0.4853 0.4709 0.4580 0.0339 -0.0101 -0.0701 73 SER I O 15649 C CB . SER I 77 ? 0.4900 0.4824 0.4563 0.0443 -0.0156 -0.0689 73 SER I CB 15650 O OG . SER I 77 ? 0.6029 0.5935 0.5630 0.0489 -0.0172 -0.0654 73 SER I OG 15651 N N . ALA I 78 ? 0.4052 0.3817 0.3684 0.0357 -0.0107 -0.0615 74 ALA I N 15652 C CA . ALA I 78 ? 0.4537 0.4283 0.4193 0.0326 -0.0087 -0.0626 74 ALA I CA 15653 C C . ALA I 78 ? 0.4466 0.4165 0.4079 0.0333 -0.0087 -0.0590 74 ALA I C 15654 O O . ALA I 78 ? 0.4212 0.3873 0.3775 0.0346 -0.0093 -0.0549 74 ALA I O 15655 C CB . ALA I 78 ? 0.4806 0.4509 0.4475 0.0279 -0.0061 -0.0617 74 ALA I CB 15656 N N . ASP I 79 ? 0.4715 0.4417 0.4351 0.0321 -0.0076 -0.0609 75 ASP I N 15657 C CA . ASP I 79 ? 0.4995 0.4646 0.4598 0.0316 -0.0069 -0.0579 75 ASP I CA 15658 C C . ASP I 79 ? 0.4879 0.4477 0.4482 0.0270 -0.0045 -0.0560 75 ASP I C 15659 O O . ASP I 79 ? 0.5171 0.4719 0.4737 0.0262 -0.0040 -0.0524 75 ASP I O 15660 C CB . ASP I 79 ? 0.5278 0.4963 0.4903 0.0331 -0.0071 -0.0611 75 ASP I CB 15661 C CG . ASP I 79 ? 0.5438 0.5190 0.5067 0.0384 -0.0095 -0.0640 75 ASP I CG 15662 O OD1 . ASP I 79 ? 0.5770 0.5505 0.5349 0.0419 -0.0109 -0.0612 75 ASP I OD1 15663 O OD2 . ASP I 79 ? 0.5428 0.5250 0.5110 0.0389 -0.0099 -0.0693 75 ASP I OD2 15664 N N . LEU I 80 ? 0.4684 0.4294 0.4327 0.0242 -0.0028 -0.0585 76 LEU I N 15665 C CA . LEU I 80 ? 0.4495 0.4055 0.4134 0.0206 -0.0002 -0.0570 76 LEU I CA 15666 C C . LEU I 80 ? 0.4395 0.3948 0.4043 0.0190 0.0010 -0.0572 76 LEU I C 15667 O O . LEU I 80 ? 0.4715 0.4308 0.4405 0.0187 0.0014 -0.0611 76 LEU I O 15668 C CB . LEU I 80 ? 0.4262 0.3829 0.3937 0.0187 0.0019 -0.0601 76 LEU I CB 15669 C CG . LEU I 80 ? 0.4512 0.4022 0.4177 0.0154 0.0051 -0.0586 76 LEU I CG 15670 C CD1 . LEU I 80 ? 0.5086 0.4545 0.4697 0.0155 0.0046 -0.0538 76 LEU I CD1 15671 C CD2 . LEU I 80 ? 0.4782 0.4301 0.4485 0.0136 0.0074 -0.0619 76 LEU I CD2 15672 N N . ILE I 81 ? 0.4552 0.4057 0.4160 0.0181 0.0015 -0.0533 77 ILE I N 15673 C CA . ILE I 81 ? 0.4402 0.3894 0.4008 0.0170 0.0026 -0.0529 77 ILE I CA 15674 C C . ILE I 81 ? 0.4778 0.4216 0.4369 0.0146 0.0057 -0.0517 77 ILE I C 15675 O O . ILE I 81 ? 0.4594 0.3997 0.4150 0.0144 0.0058 -0.0487 77 ILE I O 15676 C CB . ILE I 81 ? 0.4181 0.3665 0.3748 0.0186 0.0006 -0.0494 77 ILE I CB 15677 C CG1 . ILE I 81 ? 0.4330 0.3859 0.3900 0.0216 -0.0022 -0.0501 77 ILE I CG1 15678 C CG2 . ILE I 81 ? 0.4045 0.3514 0.3606 0.0178 0.0017 -0.0489 77 ILE I CG2 15679 C CD1 . ILE I 81 ? 0.4411 0.3924 0.3937 0.0231 -0.0038 -0.0462 77 ILE I CD1 15680 N N . ILE I 82 ? 0.4511 0.3940 0.4127 0.0129 0.0084 -0.0541 78 ILE I N 15681 C CA . ILE I 82 ? 0.4180 0.3548 0.3773 0.0111 0.0120 -0.0528 78 ILE I CA 15682 C C . ILE I 82 ? 0.4696 0.4030 0.4261 0.0112 0.0132 -0.0510 78 ILE I C 15683 O O . ILE I 82 ? 0.4493 0.3841 0.4086 0.0107 0.0142 -0.0536 78 ILE I O 15684 C CB . ILE I 82 ? 0.4383 0.3750 0.4020 0.0088 0.0153 -0.0568 78 ILE I CB 15685 C CG1 . ILE I 82 ? 0.4459 0.3868 0.4126 0.0091 0.0139 -0.0589 78 ILE I CG1 15686 C CG2 . ILE I 82 ? 0.4187 0.3482 0.3793 0.0073 0.0196 -0.0552 78 ILE I CG2 15687 C CD1 . ILE I 82 ? 0.4556 0.3984 0.4279 0.0069 0.0168 -0.0639 78 ILE I CD1 15688 N N . GLU I 83 ? 0.4270 0.3566 0.3781 0.0120 0.0132 -0.0470 79 GLU I N 15689 C CA . GLU I 83 ? 0.4458 0.3716 0.3935 0.0125 0.0149 -0.0453 79 GLU I CA 15690 C C . GLU I 83 ? 0.4243 0.3437 0.3700 0.0114 0.0195 -0.0453 79 GLU I C 15691 O O . GLU I 83 ? 0.3842 0.3013 0.3289 0.0108 0.0210 -0.0449 79 GLU I O 15692 C CB . GLU I 83 ? 0.4592 0.3844 0.4017 0.0144 0.0127 -0.0412 79 GLU I CB 15693 C CG . GLU I 83 ? 0.5024 0.4326 0.4456 0.0156 0.0086 -0.0404 79 GLU I CG 15694 C CD . GLU I 83 ? 0.5248 0.4547 0.4635 0.0168 0.0070 -0.0369 79 GLU I CD 15695 O OE1 . GLU I 83 ? 0.4751 0.4045 0.4109 0.0180 0.0068 -0.0353 79 GLU I OE1 15696 O OE2 . GLU I 83 ? 0.6455 0.5759 0.5836 0.0165 0.0061 -0.0362 79 GLU I OE2 15697 N N . ARG I 84 ? 0.4389 0.3548 0.3833 0.0114 0.0221 -0.0455 80 ARG I N 15698 C CA . ARG I 84 ? 0.4620 0.3703 0.4039 0.0105 0.0276 -0.0455 80 ARG I CA 15699 C C . ARG I 84 ? 0.4460 0.3494 0.3809 0.0130 0.0286 -0.0419 80 ARG I C 15700 O O . ARG I 84 ? 0.4093 0.3151 0.3433 0.0145 0.0260 -0.0408 80 ARG I O 15701 C CB . ARG I 84 ? 0.5029 0.4105 0.4497 0.0080 0.0310 -0.0500 80 ARG I CB 15702 C CG . ARG I 84 ? 0.5303 0.4440 0.4848 0.0057 0.0302 -0.0546 80 ARG I CG 15703 C CD . ARG I 84 ? 0.5412 0.4531 0.4958 0.0046 0.0321 -0.0548 80 ARG I CD 15704 N NE . ARG I 84 ? 0.4837 0.4012 0.4457 0.0024 0.0320 -0.0597 80 ARG I NE 15705 C CZ . ARG I 84 ? 0.5324 0.4499 0.4962 0.0011 0.0335 -0.0611 80 ARG I CZ 15706 N NH1 . ARG I 84 ? 0.5230 0.4349 0.4816 0.0017 0.0352 -0.0576 80 ARG I NH1 15707 N NH2 . ARG I 84 ? 0.4976 0.4214 0.4684 -0.0004 0.0330 -0.0660 80 ARG I NH2 15708 N N . ARG I 85 ? 0.4463 0.3425 0.3764 0.0136 0.0328 -0.0403 81 ARG I N 15709 C CA . ARG I 85 ? 0.4933 0.3843 0.4158 0.0167 0.0341 -0.0368 81 ARG I CA 15710 C C . ARG I 85 ? 0.4857 0.3742 0.4076 0.0171 0.0357 -0.0374 81 ARG I C 15711 O O . ARG I 85 ? 0.4301 0.3183 0.3473 0.0200 0.0343 -0.0348 81 ARG I O 15712 C CB . ARG I 85 ? 0.5667 0.4497 0.4835 0.0177 0.0389 -0.0352 81 ARG I CB 15713 C CG . ARG I 85 ? 0.6542 0.5323 0.5620 0.0220 0.0399 -0.0313 81 ARG I CG 15714 C CD . ARG I 85 ? 0.7190 0.5891 0.6201 0.0238 0.0446 -0.0294 81 ARG I CD 15715 N NE . ARG I 85 ? 0.8168 0.6902 0.7138 0.0268 0.0412 -0.0268 81 ARG I NE 15716 C CZ . ARG I 85 ? 0.8253 0.7018 0.7243 0.0256 0.0396 -0.0273 81 ARG I CZ 15717 N NH1 . ARG I 85 ? 0.9785 0.8554 0.8837 0.0217 0.0410 -0.0301 81 ARG I NH1 15718 N NH2 . ARG I 85 ? 0.7916 0.6711 0.6866 0.0284 0.0367 -0.0253 81 ARG I NH2 15719 N N . GLU I 86 ? 0.4951 0.3825 0.4221 0.0142 0.0387 -0.0411 82 GLU I N 15720 C CA . GLU I 86 ? 0.5425 0.4279 0.4697 0.0141 0.0403 -0.0423 82 GLU I CA 15721 C C . GLU I 86 ? 0.5099 0.4036 0.4406 0.0147 0.0347 -0.0429 82 GLU I C 15722 O O . GLU I 86 ? 0.4642 0.3572 0.3948 0.0152 0.0352 -0.0435 82 GLU I O 15723 C CB . GLU I 86 ? 0.5647 0.4465 0.4968 0.0103 0.0456 -0.0469 82 GLU I CB 15724 C CG . GLU I 86 ? 0.5716 0.4616 0.5132 0.0070 0.0435 -0.0518 82 GLU I CG 15725 C CD . GLU I 86 ? 0.6149 0.5054 0.5585 0.0053 0.0445 -0.0527 82 GLU I CD 15726 O OE1 . GLU I 86 ? 0.6374 0.5235 0.5752 0.0070 0.0453 -0.0490 82 GLU I OE1 15727 O OE2 . GLU I 86 ? 0.6061 0.5024 0.5573 0.0026 0.0439 -0.0573 82 GLU I OE2 15728 N N . GLY I 87 ? 0.4943 0.3955 0.4279 0.0148 0.0298 -0.0427 83 GLY I N 15729 C CA . GLY I 87 ? 0.4531 0.3616 0.3894 0.0156 0.0249 -0.0430 83 GLY I CA 15730 C C . GLY I 87 ? 0.4999 0.4077 0.4306 0.0188 0.0231 -0.0395 83 GLY I C 15731 O O . GLY I 87 ? 0.4978 0.4035 0.4231 0.0209 0.0229 -0.0361 83 GLY I O 15732 N N . SER I 88 ? 0.4563 0.3666 0.3886 0.0192 0.0219 -0.0405 84 SER I N 15733 C CA . SER I 88 ? 0.3989 0.3102 0.3269 0.0221 0.0197 -0.0376 84 SER I CA 15734 C C . SER I 88 ? 0.3763 0.2954 0.3083 0.0222 0.0151 -0.0384 84 SER I C 15735 O O . SER I 88 ? 0.3909 0.3130 0.3280 0.0207 0.0147 -0.0418 84 SER I O 15736 C CB . SER I 88 ? 0.4046 0.3096 0.3293 0.0231 0.0234 -0.0376 84 SER I CB 15737 O OG . SER I 88 ? 0.4438 0.3512 0.3653 0.0259 0.0207 -0.0353 84 SER I OG 15738 N N . ASP I 89 ? 0.3856 0.3080 0.3149 0.0241 0.0118 -0.0355 85 ASP I N 15739 C CA . ASP I 89 ? 0.4302 0.3592 0.3617 0.0247 0.0078 -0.0354 85 ASP I CA 15740 C C . ASP I 89 ? 0.4158 0.3454 0.3465 0.0261 0.0075 -0.0356 85 ASP I C 15741 O O . ASP I 89 ? 0.4419 0.3763 0.3746 0.0267 0.0047 -0.0360 85 ASP I O 15742 C CB . ASP I 89 ? 0.4179 0.3494 0.3463 0.0261 0.0054 -0.0324 85 ASP I CB 15743 C CG . ASP I 89 ? 0.4738 0.4054 0.4028 0.0248 0.0051 -0.0322 85 ASP I CG 15744 O OD1 . ASP I 89 ? 0.5590 0.4915 0.4920 0.0231 0.0052 -0.0343 85 ASP I OD1 15745 O OD2 . ASP I 89 ? 0.4818 0.4133 0.4075 0.0257 0.0047 -0.0300 85 ASP I OD2 15746 N N . VAL I 90 ? 0.4337 0.3578 0.3614 0.0268 0.0106 -0.0354 86 VAL I N 15747 C CA . VAL I 90 ? 0.4409 0.3649 0.3661 0.0289 0.0103 -0.0345 86 VAL I CA 15748 C C . VAL I 90 ? 0.4289 0.3482 0.3549 0.0282 0.0139 -0.0370 86 VAL I C 15749 O O . VAL I 90 ? 0.4654 0.3798 0.3925 0.0262 0.0175 -0.0389 86 VAL I O 15750 C CB . VAL I 90 ? 0.4620 0.3843 0.3810 0.0315 0.0102 -0.0308 86 VAL I CB 15751 C CG1 . VAL I 90 ? 0.4494 0.3639 0.3627 0.0334 0.0143 -0.0297 86 VAL I CG1 15752 C CG2 . VAL I 90 ? 0.4520 0.3808 0.3706 0.0330 0.0062 -0.0291 86 VAL I CG2 15753 N N . CYS I 91 ? 0.4226 0.3430 0.3482 0.0295 0.0131 -0.0373 87 CYS I N 15754 C CA . CYS I 91 ? 0.4522 0.3669 0.3771 0.0292 0.0170 -0.0392 87 CYS I CA 15755 C C . CYS I 91 ? 0.4528 0.3644 0.3712 0.0327 0.0174 -0.0361 87 CYS I C 15756 O O . CYS I 91 ? 0.5049 0.4092 0.4178 0.0341 0.0210 -0.0344 87 CYS I O 15757 C CB . CYS I 91 ? 0.4465 0.3650 0.3777 0.0273 0.0164 -0.0437 87 CYS I CB 15758 S SG . CYS I 91 ? 0.4650 0.3932 0.3989 0.0289 0.0107 -0.0438 87 CYS I SG 15759 N N . TYR I 92 ? 0.4539 0.3712 0.3722 0.0345 0.0137 -0.0350 88 TYR I N 15760 C CA . TYR I 92 ? 0.4239 0.3404 0.3361 0.0381 0.0131 -0.0317 88 TYR I CA 15761 C C . TYR I 92 ? 0.4356 0.3528 0.3442 0.0395 0.0122 -0.0287 88 TYR I C 15762 O O . TYR I 92 ? 0.5082 0.4300 0.4200 0.0379 0.0098 -0.0288 88 TYR I O 15763 C CB . TYR I 92 ? 0.4196 0.3432 0.3333 0.0394 0.0092 -0.0314 88 TYR I CB 15764 C CG . TYR I 92 ? 0.3940 0.3170 0.3023 0.0431 0.0089 -0.0290 88 TYR I CG 15765 C CD1 . TYR I 92 ? 0.4290 0.3483 0.3358 0.0441 0.0109 -0.0301 88 TYR I CD1 15766 C CD2 . TYR I 92 ? 0.3910 0.3178 0.2960 0.0454 0.0066 -0.0262 88 TYR I CD2 15767 C CE1 . TYR I 92 ? 0.4180 0.3370 0.3196 0.0479 0.0105 -0.0279 88 TYR I CE1 15768 C CE2 . TYR I 92 ? 0.3874 0.3147 0.2877 0.0489 0.0061 -0.0243 88 TYR I CE2 15769 C CZ . TYR I 92 ? 0.3983 0.3217 0.2967 0.0504 0.0080 -0.0250 88 TYR I CZ 15770 O OH . TYR I 92 ? 0.3811 0.3054 0.2744 0.0544 0.0074 -0.0230 88 TYR I OH 15771 N N . PRO I 93 ? 0.4546 0.3674 0.3564 0.0427 0.0139 -0.0262 89 PRO I N 15772 C CA . PRO I 93 ? 0.4274 0.3406 0.3259 0.0441 0.0135 -0.0240 89 PRO I CA 15773 C C . PRO I 93 ? 0.4327 0.3550 0.3329 0.0444 0.0088 -0.0231 89 PRO I C 15774 O O . PRO I 93 ? 0.4271 0.3543 0.3282 0.0453 0.0064 -0.0229 89 PRO I O 15775 C CB . PRO I 93 ? 0.4450 0.3522 0.3353 0.0484 0.0162 -0.0218 89 PRO I CB 15776 C CG . PRO I 93 ? 0.4508 0.3537 0.3399 0.0492 0.0183 -0.0226 89 PRO I CG 15777 C CD . PRO I 93 ? 0.4187 0.3246 0.3156 0.0452 0.0173 -0.0257 89 PRO I CD 15778 N N . GLY I 94 ? 0.4025 0.3269 0.3032 0.0435 0.0078 -0.0226 90 GLY I N 15779 C CA . GLY I 94 ? 0.4333 0.3655 0.3353 0.0436 0.0042 -0.0219 90 GLY I CA 15780 C C . GLY I 94 ? 0.4541 0.3872 0.3592 0.0408 0.0037 -0.0225 90 GLY I C 15781 O O . GLY I 94 ? 0.4636 0.3912 0.3684 0.0397 0.0063 -0.0230 90 GLY I O 15782 N N . LYS I 95 ? 0.4381 0.3777 0.3462 0.0394 0.0007 -0.0226 91 LYS I N 15783 C CA . LYS I 95 ? 0.4820 0.4226 0.3931 0.0368 0.0002 -0.0233 91 LYS I CA 15784 C C . LYS I 95 ? 0.4285 0.3753 0.3434 0.0350 -0.0026 -0.0236 91 LYS I C 15785 O O . LYS I 95 ? 0.4383 0.3892 0.3531 0.0360 -0.0041 -0.0231 91 LYS I O 15786 C CB . LYS I 95 ? 0.5159 0.4561 0.4230 0.0383 0.0007 -0.0223 91 LYS I CB 15787 C CG . LYS I 95 ? 0.5781 0.5240 0.4825 0.0409 -0.0012 -0.0215 91 LYS I CG 15788 C CD . LYS I 95 ? 0.7219 0.6685 0.6224 0.0430 -0.0009 -0.0210 91 LYS I CD 15789 C CE . LYS I 95 ? 0.9083 0.8586 0.8123 0.0401 -0.0023 -0.0220 91 LYS I CE 15790 N NZ . LYS I 95 ? 0.9951 0.9462 0.8957 0.0419 -0.0021 -0.0220 91 LYS I NZ 15791 N N . PHE I 96 ? 0.4234 0.3704 0.3412 0.0326 -0.0029 -0.0243 92 PHE I N 15792 C CA . PHE I 96 ? 0.4384 0.3901 0.3587 0.0311 -0.0049 -0.0243 92 PHE I CA 15793 C C . PHE I 96 ? 0.4218 0.3772 0.3406 0.0313 -0.0057 -0.0239 92 PHE I C 15794 O O . PHE I 96 ? 0.4572 0.4112 0.3743 0.0315 -0.0049 -0.0239 92 PHE I O 15795 C CB . PHE I 96 ? 0.4413 0.3916 0.3648 0.0287 -0.0047 -0.0253 92 PHE I CB 15796 C CG . PHE I 96 ? 0.4994 0.4496 0.4257 0.0283 -0.0051 -0.0263 92 PHE I CG 15797 C CD1 . PHE I 96 ? 0.4926 0.4398 0.4196 0.0286 -0.0038 -0.0275 92 PHE I CD1 15798 C CD2 . PHE I 96 ? 0.5216 0.4747 0.4497 0.0277 -0.0066 -0.0261 92 PHE I CD2 15799 C CE1 . PHE I 96 ? 0.5603 0.5085 0.4902 0.0284 -0.0044 -0.0290 92 PHE I CE1 15800 C CE2 . PHE I 96 ? 0.5874 0.5408 0.5175 0.0280 -0.0071 -0.0271 92 PHE I CE2 15801 C CZ . PHE I 96 ? 0.4922 0.4436 0.4235 0.0284 -0.0062 -0.0288 92 PHE I CZ 15802 N N . VAL I 97 ? 0.4568 0.4171 0.3766 0.0309 -0.0071 -0.0238 93 VAL I N 15803 C CA . VAL I 97 ? 0.4768 0.4416 0.3968 0.0301 -0.0078 -0.0242 93 VAL I CA 15804 C C . VAL I 97 ? 0.4818 0.4458 0.4045 0.0271 -0.0076 -0.0248 93 VAL I C 15805 O O . VAL I 97 ? 0.4006 0.3629 0.3255 0.0258 -0.0076 -0.0247 93 VAL I O 15806 C CB . VAL I 97 ? 0.5236 0.4939 0.4440 0.0306 -0.0088 -0.0242 93 VAL I CB 15807 C CG1 . VAL I 97 ? 0.5746 0.5503 0.4962 0.0290 -0.0093 -0.0254 93 VAL I CG1 15808 C CG2 . VAL I 97 ? 0.5484 0.5196 0.4655 0.0340 -0.0090 -0.0237 93 VAL I CG2 15809 N N . ASN I 98 ? 0.4568 0.4223 0.3793 0.0262 -0.0075 -0.0256 94 ASN I N 15810 C CA . ASN I 98 ? 0.4773 0.4414 0.4019 0.0236 -0.0071 -0.0262 94 ASN I CA 15811 C C . ASN I 98 ? 0.4696 0.4281 0.3947 0.0233 -0.0063 -0.0259 94 ASN I C 15812 O O . ASN I 98 ? 0.4976 0.4544 0.4247 0.0217 -0.0062 -0.0261 94 ASN I O 15813 C CB . ASN I 98 ? 0.6072 0.5731 0.5341 0.0216 -0.0072 -0.0264 94 ASN I CB 15814 C CG . ASN I 98 ? 0.7122 0.6804 0.6403 0.0192 -0.0067 -0.0277 94 ASN I CG 15815 O OD1 . ASN I 98 ? 0.8366 0.8022 0.7652 0.0178 -0.0062 -0.0281 94 ASN I OD1 15816 N ND2 . ASN I 98 ? 0.7951 0.7688 0.7239 0.0186 -0.0070 -0.0287 94 ASN I ND2 15817 N N . GLU I 99 ? 0.4237 0.3795 0.3468 0.0248 -0.0056 -0.0257 95 GLU I N 15818 C CA . GLU I 99 ? 0.4215 0.3727 0.3454 0.0247 -0.0046 -0.0259 95 GLU I CA 15819 C C . GLU I 99 ? 0.4489 0.3978 0.3743 0.0228 -0.0040 -0.0265 95 GLU I C 15820 O O . GLU I 99 ? 0.3431 0.2899 0.2706 0.0220 -0.0038 -0.0271 95 GLU I O 15821 C CB . GLU I 99 ? 0.4426 0.3906 0.3636 0.0267 -0.0032 -0.0255 95 GLU I CB 15822 C CG . GLU I 99 ? 0.5240 0.4720 0.4416 0.0281 -0.0027 -0.0252 95 GLU I CG 15823 C CD . GLU I 99 ? 0.5466 0.4910 0.4600 0.0310 -0.0010 -0.0243 95 GLU I CD 15824 O OE1 . GLU I 99 ? 0.6756 0.6146 0.5890 0.0307 0.0011 -0.0245 95 GLU I OE1 15825 O OE2 . GLU I 99 ? 0.6123 0.5591 0.5224 0.0336 -0.0015 -0.0237 95 GLU I OE2 15826 N N . GLU I 100 ? 0.4075 0.3573 0.3318 0.0224 -0.0040 -0.0268 96 GLU I N 15827 C CA . GLU I 100 ? 0.4030 0.3503 0.3285 0.0208 -0.0033 -0.0274 96 GLU I CA 15828 C C . GLU I 100 ? 0.3463 0.2941 0.2743 0.0189 -0.0038 -0.0278 96 GLU I C 15829 O O . GLU I 100 ? 0.4092 0.3544 0.3386 0.0182 -0.0033 -0.0282 96 GLU I O 15830 C CB . GLU I 100 ? 0.4508 0.3984 0.3739 0.0212 -0.0029 -0.0277 96 GLU I CB 15831 C CG . GLU I 100 ? 0.4912 0.4352 0.4148 0.0202 -0.0017 -0.0282 96 GLU I CG 15832 C CD . GLU I 100 ? 0.5222 0.4617 0.4458 0.0208 0.0000 -0.0281 96 GLU I CD 15833 O OE1 . GLU I 100 ? 0.4918 0.4302 0.4137 0.0225 0.0007 -0.0275 96 GLU I OE1 15834 O OE2 . GLU I 100 ? 0.5202 0.4574 0.4457 0.0195 0.0007 -0.0289 96 GLU I OE2 15835 N N . ALA I 101 ? 0.3628 0.3136 0.2911 0.0182 -0.0045 -0.0277 97 ALA I N 15836 C CA . ALA I 101 ? 0.3876 0.3378 0.3175 0.0168 -0.0044 -0.0277 97 ALA I CA 15837 C C . ALA I 101 ? 0.4148 0.3630 0.3456 0.0178 -0.0046 -0.0273 97 ALA I C 15838 O O . ALA I 101 ? 0.3878 0.3338 0.3195 0.0175 -0.0043 -0.0276 97 ALA I O 15839 C CB . ALA I 101 ? 0.4573 0.4109 0.3874 0.0160 -0.0046 -0.0276 97 ALA I CB 15840 N N . LEU I 102 ? 0.4018 0.3510 0.3324 0.0194 -0.0051 -0.0270 98 LEU I N 15841 C CA . LEU I 102 ? 0.4071 0.3554 0.3389 0.0205 -0.0054 -0.0272 98 LEU I CA 15842 C C . LEU I 102 ? 0.4214 0.3674 0.3545 0.0205 -0.0048 -0.0284 98 LEU I C 15843 O O . LEU I 102 ? 0.3777 0.3231 0.3122 0.0209 -0.0050 -0.0292 98 LEU I O 15844 C CB . LEU I 102 ? 0.4170 0.3671 0.3484 0.0220 -0.0060 -0.0269 98 LEU I CB 15845 C CG . LEU I 102 ? 0.4412 0.3914 0.3739 0.0234 -0.0065 -0.0275 98 LEU I CG 15846 C CD1 . LEU I 102 ? 0.4377 0.3882 0.3705 0.0238 -0.0070 -0.0271 98 LEU I CD1 15847 C CD2 . LEU I 102 ? 0.4459 0.3978 0.3781 0.0248 -0.0070 -0.0272 98 LEU I CD2 15848 N N . ARG I 103 ? 0.4274 0.3719 0.3598 0.0201 -0.0039 -0.0288 99 ARG I N 15849 C CA . ARG I 103 ? 0.3791 0.3214 0.3129 0.0198 -0.0029 -0.0301 99 ARG I CA 15850 C C . ARG I 103 ? 0.3709 0.3125 0.3057 0.0189 -0.0030 -0.0305 99 ARG I C 15851 O O . ARG I 103 ? 0.3218 0.2629 0.2586 0.0190 -0.0029 -0.0318 99 ARG I O 15852 C CB . ARG I 103 ? 0.3983 0.3382 0.3306 0.0196 -0.0014 -0.0301 99 ARG I CB 15853 C CG . ARG I 103 ? 0.4083 0.3474 0.3395 0.0208 -0.0006 -0.0300 99 ARG I CG 15854 C CD . ARG I 103 ? 0.4609 0.3963 0.3900 0.0210 0.0017 -0.0299 99 ARG I CD 15855 N NE . ARG I 103 ? 0.4363 0.3702 0.3636 0.0224 0.0029 -0.0296 99 ARG I NE 15856 C CZ . ARG I 103 ? 0.4685 0.4027 0.3921 0.0242 0.0027 -0.0280 99 ARG I CZ 15857 N NH1 . ARG I 103 ? 0.5568 0.4936 0.4785 0.0247 0.0014 -0.0270 99 ARG I NH1 15858 N NH2 . ARG I 103 ? 0.4704 0.4028 0.3924 0.0256 0.0038 -0.0278 99 ARG I NH2 15859 N N . GLN I 104 ? 0.3966 0.3384 0.3301 0.0179 -0.0032 -0.0296 100 GLN I N 15860 C CA . GLN I 104 ? 0.3840 0.3243 0.3178 0.0170 -0.0030 -0.0300 100 GLN I CA 15861 C C . GLN I 104 ? 0.3757 0.3160 0.3101 0.0180 -0.0035 -0.0299 100 GLN I C 15862 O O . GLN I 104 ? 0.3850 0.3240 0.3201 0.0183 -0.0034 -0.0306 100 GLN I O 15863 C CB . GLN I 104 ? 0.4485 0.3893 0.3809 0.0157 -0.0028 -0.0294 100 GLN I CB 15864 C CG . GLN I 104 ? 0.4685 0.4092 0.3998 0.0154 -0.0022 -0.0297 100 GLN I CG 15865 C CD . GLN I 104 ? 0.4890 0.4320 0.4192 0.0144 -0.0024 -0.0298 100 GLN I CD 15866 O OE1 . GLN I 104 ? 0.4603 0.4047 0.3908 0.0134 -0.0026 -0.0298 100 GLN I OE1 15867 N NE2 . GLN I 104 ? 0.4702 0.4136 0.3987 0.0149 -0.0021 -0.0301 100 GLN I NE2 15868 N N . ILE I 105 ? 0.3655 0.3073 0.2992 0.0187 -0.0041 -0.0290 101 ILE I N 15869 C CA . ILE I 105 ? 0.4342 0.3758 0.3677 0.0203 -0.0045 -0.0287 101 ILE I CA 15870 C C . ILE I 105 ? 0.4142 0.3568 0.3495 0.0222 -0.0052 -0.0303 101 ILE I C 15871 O O . ILE I 105 ? 0.4318 0.3739 0.3671 0.0237 -0.0054 -0.0309 101 ILE I O 15872 C CB . ILE I 105 ? 0.4448 0.3881 0.3772 0.0210 -0.0049 -0.0275 101 ILE I CB 15873 C CG1 . ILE I 105 ? 0.4778 0.4206 0.4089 0.0192 -0.0039 -0.0264 101 ILE I CG1 15874 C CG2 . ILE I 105 ? 0.5006 0.4441 0.4324 0.0235 -0.0054 -0.0273 101 ILE I CG2 15875 C CD1 . ILE I 105 ? 0.5114 0.4566 0.4418 0.0194 -0.0041 -0.0255 101 ILE I CD1 15876 N N . LEU I 106 ? 0.4244 0.3684 0.3612 0.0221 -0.0053 -0.0313 102 LEU I N 15877 C CA . LEU I 106 ? 0.3856 0.3314 0.3250 0.0234 -0.0057 -0.0336 102 LEU I CA 15878 C C . LEU I 106 ? 0.4251 0.3701 0.3664 0.0227 -0.0050 -0.0355 102 LEU I C 15879 O O . LEU I 106 ? 0.3882 0.3352 0.3316 0.0241 -0.0056 -0.0377 102 LEU I O 15880 C CB . LEU I 106 ? 0.3986 0.3456 0.3390 0.0234 -0.0056 -0.0343 102 LEU I CB 15881 C CG . LEU I 106 ? 0.3943 0.3429 0.3331 0.0246 -0.0066 -0.0329 102 LEU I CG 15882 C CD1 . LEU I 106 ? 0.4524 0.4016 0.3920 0.0246 -0.0062 -0.0337 102 LEU I CD1 15883 C CD2 . LEU I 106 ? 0.4878 0.4384 0.4269 0.0271 -0.0078 -0.0336 102 LEU I CD2 15884 N N . ARG I 107 ? 0.4779 0.4206 0.4187 0.0208 -0.0039 -0.0350 103 ARG I N 15885 C CA . ARG I 107 ? 0.4579 0.3997 0.4005 0.0201 -0.0030 -0.0368 103 ARG I CA 15886 C C . ARG I 107 ? 0.4540 0.3961 0.3966 0.0214 -0.0037 -0.0373 103 ARG I C 15887 O O . ARG I 107 ? 0.4331 0.3763 0.3781 0.0218 -0.0035 -0.0396 103 ARG I O 15888 C CB . ARG I 107 ? 0.4804 0.4195 0.4215 0.0182 -0.0017 -0.0357 103 ARG I CB 15889 C CG . ARG I 107 ? 0.4967 0.4347 0.4374 0.0175 -0.0003 -0.0357 103 ARG I CG 15890 C CD . ARG I 107 ? 0.4818 0.4172 0.4207 0.0165 0.0011 -0.0349 103 ARG I CD 15891 N NE . ARG I 107 ? 0.5084 0.4422 0.4450 0.0166 0.0022 -0.0340 103 ARG I NE 15892 C CZ . ARG I 107 ? 0.5018 0.4356 0.4353 0.0170 0.0019 -0.0322 103 ARG I CZ 15893 N NH1 . ARG I 107 ? 0.5487 0.4842 0.4814 0.0167 0.0006 -0.0314 103 ARG I NH1 15894 N NH2 . ARG I 107 ? 0.4837 0.4161 0.4148 0.0179 0.0031 -0.0315 103 ARG I NH2 15895 N N . GLU I 108 ? 0.4309 0.3717 0.3708 0.0221 -0.0042 -0.0353 104 GLU I N 15896 C CA . GLU I 108 ? 0.4917 0.4316 0.4305 0.0237 -0.0045 -0.0353 104 GLU I CA 15897 C C . GLU I 108 ? 0.4655 0.4073 0.4035 0.0270 -0.0056 -0.0355 104 GLU I C 15898 O O . GLU I 108 ? 0.5374 0.4780 0.4734 0.0292 -0.0057 -0.0351 104 GLU I O 15899 C CB . GLU I 108 ? 0.5312 0.4675 0.4670 0.0224 -0.0036 -0.0331 104 GLU I CB 15900 C CG . GLU I 108 ? 0.5703 0.5060 0.5038 0.0225 -0.0035 -0.0310 104 GLU I CG 15901 C CD . GLU I 108 ? 0.6534 0.5858 0.5846 0.0207 -0.0022 -0.0295 104 GLU I CD 15902 O OE1 . GLU I 108 ? 0.6483 0.5785 0.5793 0.0195 -0.0014 -0.0299 104 GLU I OE1 15903 O OE2 . GLU I 108 ? 0.7204 0.6524 0.6501 0.0202 -0.0017 -0.0281 104 GLU I OE2 15904 N N . SER I 109 ? 0.3928 0.3377 0.3322 0.0278 -0.0065 -0.0363 105 SER I N 15905 C CA . SER I 109 ? 0.4136 0.3603 0.3515 0.0310 -0.0076 -0.0359 105 SER I CA 15906 C C . SER I 109 ? 0.4246 0.3747 0.3636 0.0345 -0.0088 -0.0386 105 SER I C 15907 O O . SER I 109 ? 0.4324 0.3832 0.3690 0.0380 -0.0096 -0.0380 105 SER I O 15908 C CB . SER I 109 ? 0.4001 0.3491 0.3390 0.0307 -0.0081 -0.0360 105 SER I CB 15909 O OG . SER I 109 ? 0.4098 0.3617 0.3527 0.0299 -0.0082 -0.0391 105 SER I OG 15910 N N . GLY I 110 ? 0.4165 0.3690 0.3592 0.0339 -0.0088 -0.0416 106 GLY I N 15911 C CA . GLY I 110 ? 0.4397 0.3974 0.3848 0.0369 -0.0101 -0.0453 106 GLY I CA 15912 C C . GLY I 110 ? 0.4064 0.3687 0.3547 0.0371 -0.0109 -0.0478 106 GLY I C 15913 O O . GLY I 110 ? 0.4234 0.3914 0.3745 0.0395 -0.0121 -0.0515 106 GLY I O 15914 N N . GLY I 111 ? 0.4113 0.3718 0.3591 0.0349 -0.0103 -0.0459 107 GLY I N 15915 C CA . GLY I 111 ? 0.3888 0.3530 0.3388 0.0353 -0.0110 -0.0479 107 GLY I CA 15916 C C . GLY I 111 ? 0.3809 0.3449 0.3271 0.0379 -0.0122 -0.0453 107 GLY I C 15917 O O . GLY I 111 ? 0.3686 0.3289 0.3106 0.0387 -0.0119 -0.0419 107 GLY I O 15918 N N . ILE I 112 ? 0.3781 0.3457 0.3259 0.0389 -0.0130 -0.0470 108 ILE I N 15919 C CA . ILE I 112 ? 0.3627 0.3300 0.3071 0.0410 -0.0138 -0.0445 108 ILE I CA 15920 C C . ILE I 112 ? 0.3876 0.3608 0.3331 0.0449 -0.0157 -0.0476 108 ILE I C 15921 O O . ILE I 112 ? 0.4023 0.3802 0.3524 0.0446 -0.0162 -0.0520 108 ILE I O 15922 C CB . ILE I 112 ? 0.4232 0.3884 0.3676 0.0380 -0.0129 -0.0427 108 ILE I CB 15923 C CG1 . ILE I 112 ? 0.4621 0.4299 0.4111 0.0362 -0.0125 -0.0465 108 ILE I CG1 15924 C CG2 . ILE I 112 ? 0.4482 0.4082 0.3909 0.0348 -0.0113 -0.0397 108 ILE I CG2 15925 C CD1 . ILE I 112 ? 0.5221 0.4869 0.4712 0.0331 -0.0110 -0.0452 108 ILE I CD1 15926 N N . ASP I 113 ? 0.4440 0.4169 0.3849 0.0486 -0.0166 -0.0453 109 ASP I N 15927 C CA . ASP I 113 ? 0.4165 0.3947 0.3571 0.0530 -0.0185 -0.0473 109 ASP I CA 15928 C C . ASP I 113 ? 0.3929 0.3694 0.3313 0.0526 -0.0183 -0.0446 109 ASP I C 15929 O O . ASP I 113 ? 0.3991 0.3706 0.3333 0.0520 -0.0171 -0.0402 109 ASP I O 15930 C CB . ASP I 113 ? 0.4544 0.4324 0.3901 0.0584 -0.0192 -0.0461 109 ASP I CB 15931 C CG . ASP I 113 ? 0.4858 0.4694 0.4200 0.0641 -0.0213 -0.0482 109 ASP I CG 15932 O OD1 . ASP I 113 ? 0.5060 0.4951 0.4443 0.0639 -0.0225 -0.0519 109 ASP I OD1 15933 O OD2 . ASP I 113 ? 0.5425 0.5246 0.4710 0.0692 -0.0215 -0.0461 109 ASP I OD2 15934 N N . LYS I 114 ? 0.3377 0.3186 0.2790 0.0527 -0.0193 -0.0474 110 LYS I N 15935 C CA . LYS I 114 ? 0.3644 0.3442 0.3039 0.0524 -0.0192 -0.0451 110 LYS I CA 15936 C C . LYS I 114 ? 0.4120 0.3943 0.3477 0.0577 -0.0206 -0.0445 110 LYS I C 15937 O O . LYS I 114 ? 0.4625 0.4500 0.3990 0.0615 -0.0223 -0.0479 110 LYS I O 15938 C CB . LYS I 114 ? 0.3565 0.3387 0.3005 0.0498 -0.0191 -0.0481 110 LYS I CB 15939 C CG . LYS I 114 ? 0.3590 0.3376 0.3056 0.0448 -0.0171 -0.0481 110 LYS I CG 15940 C CD . LYS I 114 ? 0.3592 0.3333 0.3035 0.0424 -0.0159 -0.0443 110 LYS I CD 15941 C CE . LYS I 114 ? 0.3579 0.3282 0.3036 0.0383 -0.0139 -0.0437 110 LYS I CE 15942 N NZ . LYS I 114 ? 0.3931 0.3646 0.3432 0.0365 -0.0130 -0.0478 110 LYS I NZ 15943 N N . GLU I 115 ? 0.4831 0.4625 0.4150 0.0579 -0.0200 -0.0407 111 GLU I N 15944 C CA . GLU I 115 ? 0.5229 0.5041 0.4506 0.0630 -0.0210 -0.0397 111 GLU I CA 15945 C C . GLU I 115 ? 0.4575 0.4390 0.3851 0.0618 -0.0209 -0.0385 111 GLU I C 15946 O O . GLU I 115 ? 0.4174 0.3949 0.3446 0.0581 -0.0194 -0.0357 111 GLU I O 15947 C CB . GLU I 115 ? 0.6162 0.5922 0.5376 0.0653 -0.0196 -0.0355 111 GLU I CB 15948 C CG . GLU I 115 ? 0.7838 0.7602 0.6999 0.0705 -0.0199 -0.0337 111 GLU I CG 15949 C CD . GLU I 115 ? 0.9150 0.8846 0.8244 0.0723 -0.0175 -0.0291 111 GLU I CD 15950 O OE1 . GLU I 115 ? 0.8788 0.8444 0.7857 0.0704 -0.0155 -0.0256 111 GLU I OE1 15951 O OE2 . GLU I 115 ? 0.9699 0.9380 0.8764 0.0756 -0.0172 -0.0291 111 GLU I OE2 15952 N N . ALA I 116 ? 0.4229 0.4092 0.3505 0.0653 -0.0226 -0.0407 112 ALA I N 15953 C CA . ALA I 116 ? 0.4399 0.4268 0.3670 0.0649 -0.0227 -0.0397 112 ALA I CA 15954 C C . ALA I 116 ? 0.4942 0.4762 0.4161 0.0650 -0.0211 -0.0344 112 ALA I C 15955 O O . ALA I 116 ? 0.4866 0.4660 0.4039 0.0680 -0.0203 -0.0321 112 ALA I O 15956 C CB . ALA I 116 ? 0.4403 0.4336 0.3678 0.0696 -0.0249 -0.0432 112 ALA I CB 15957 N N . MET I 117 ? 0.4801 0.4605 0.4026 0.0618 -0.0202 -0.0326 113 MET I N 15958 C CA . MET I 117 ? 0.4764 0.4528 0.3947 0.0613 -0.0183 -0.0282 113 MET I CA 15959 C C . MET I 117 ? 0.5035 0.4819 0.4188 0.0649 -0.0188 -0.0273 113 MET I C 15960 O O . MET I 117 ? 0.5344 0.5097 0.4456 0.0653 -0.0171 -0.0238 113 MET I O 15961 C CB . MET I 117 ? 0.5394 0.5134 0.4596 0.0561 -0.0170 -0.0266 113 MET I CB 15962 C CG . MET I 117 ? 0.5353 0.5058 0.4563 0.0532 -0.0157 -0.0260 113 MET I CG 15963 S SD . MET I 117 ? 0.4954 0.4643 0.4190 0.0478 -0.0146 -0.0253 113 MET I SD 15964 C CE . MET I 117 ? 0.5352 0.5025 0.4555 0.0470 -0.0129 -0.0216 113 MET I CE 15965 N N . GLY I 118 ? 0.4835 0.4669 0.4007 0.0672 -0.0210 -0.0306 114 GLY I N 15966 C CA . GLY I 118 ? 0.5083 0.4942 0.4225 0.0714 -0.0218 -0.0302 114 GLY I CA 15967 C C . GLY I 118 ? 0.5124 0.4982 0.4264 0.0697 -0.0212 -0.0285 114 GLY I C 15968 O O . GLY I 118 ? 0.4613 0.4485 0.3723 0.0730 -0.0214 -0.0275 114 GLY I O 15969 N N . PHE I 119 ? 0.4822 0.4669 0.3995 0.0650 -0.0206 -0.0285 115 PHE I N 15970 C CA . PHE I 119 ? 0.4798 0.4651 0.3968 0.0639 -0.0203 -0.0272 115 PHE I CA 15971 C C . PHE I 119 ? 0.4637 0.4532 0.3826 0.0659 -0.0222 -0.0304 115 PHE I C 15972 O O . PHE I 119 ? 0.5040 0.4954 0.4265 0.0653 -0.0232 -0.0341 115 PHE I O 15973 C CB . PHE I 119 ? 0.5304 0.5135 0.4497 0.0591 -0.0192 -0.0263 115 PHE I CB 15974 C CG . PHE I 119 ? 0.5529 0.5324 0.4709 0.0566 -0.0173 -0.0235 115 PHE I CG 15975 C CD1 . PHE I 119 ? 0.5752 0.5531 0.4954 0.0527 -0.0165 -0.0234 115 PHE I CD1 15976 C CD2 . PHE I 119 ? 0.5343 0.5116 0.4486 0.0583 -0.0160 -0.0212 115 PHE I CD2 15977 C CE1 . PHE I 119 ? 0.5615 0.5365 0.4809 0.0503 -0.0148 -0.0213 115 PHE I CE1 15978 C CE2 . PHE I 119 ? 0.5269 0.5006 0.4403 0.0557 -0.0139 -0.0191 115 PHE I CE2 15979 C CZ . PHE I 119 ? 0.5628 0.5358 0.4790 0.0515 -0.0134 -0.0193 115 PHE I CZ 15980 N N . THR I 120 ? 0.4979 0.4889 0.4145 0.0679 -0.0224 -0.0292 116 THR I N 15981 C CA . THR I 120 ? 0.4886 0.4833 0.4069 0.0693 -0.0239 -0.0320 116 THR I CA 15982 C C . THR I 120 ? 0.4786 0.4726 0.3957 0.0681 -0.0230 -0.0296 116 THR I C 15983 O O . THR I 120 ? 0.4661 0.4580 0.3806 0.0672 -0.0215 -0.0259 116 THR I O 15984 C CB . THR I 120 ? 0.5020 0.5006 0.4180 0.0748 -0.0255 -0.0335 116 THR I CB 15985 O OG1 . THR I 120 ? 0.5234 0.5203 0.4343 0.0769 -0.0243 -0.0293 116 THR I OG1 15986 C CG2 . THR I 120 ? 0.5139 0.5141 0.4302 0.0772 -0.0265 -0.0358 116 THR I CG2 15987 N N . TYR I 121 ? 0.4909 0.4869 0.4097 0.0682 -0.0239 -0.0318 117 TYR I N 15988 C CA . TYR I 121 ? 0.5200 0.5152 0.4380 0.0668 -0.0231 -0.0298 117 TYR I CA 15989 C C . TYR I 121 ? 0.5254 0.5239 0.4428 0.0697 -0.0242 -0.0312 117 TYR I C 15990 O O . TYR I 121 ? 0.5852 0.5860 0.5043 0.0713 -0.0256 -0.0348 117 TYR I O 15991 C CB . TYR I 121 ? 0.5017 0.4946 0.4226 0.0632 -0.0223 -0.0309 117 TYR I CB 15992 C CG . TYR I 121 ? 0.5044 0.4944 0.4262 0.0604 -0.0213 -0.0299 117 TYR I CG 15993 C CD1 . TYR I 121 ? 0.4471 0.4364 0.3716 0.0594 -0.0215 -0.0327 117 TYR I CD1 15994 C CD2 . TYR I 121 ? 0.5242 0.5125 0.4443 0.0586 -0.0200 -0.0265 117 TYR I CD2 15995 C CE1 . TYR I 121 ? 0.4750 0.4616 0.4001 0.0569 -0.0206 -0.0316 117 TYR I CE1 15996 C CE2 . TYR I 121 ? 0.4892 0.4750 0.4100 0.0560 -0.0191 -0.0257 117 TYR I CE2 15997 C CZ . TYR I 121 ? 0.4718 0.4565 0.3949 0.0554 -0.0194 -0.0281 117 TYR I CZ 15998 O OH . TYR I 121 ? 0.5006 0.4829 0.4242 0.0529 -0.0184 -0.0270 117 TYR I OH 15999 N N . SER I 122 ? 0.6295 0.6282 0.5445 0.0700 -0.0236 -0.0286 118 SER I N 16000 C CA . SER I 122 ? 0.6455 0.6468 0.5601 0.0723 -0.0246 -0.0300 118 SER I CA 16001 C C . SER I 122 ? 0.5277 0.5280 0.4416 0.0706 -0.0236 -0.0279 118 SER I C 16002 O O . SER I 122 ? 0.5391 0.5381 0.4524 0.0685 -0.0223 -0.0252 118 SER I O 16003 C CB . SER I 122 ? 0.6059 0.6100 0.5173 0.0764 -0.0253 -0.0291 118 SER I CB 16004 O OG . SER I 122 ? 0.7444 0.7472 0.6529 0.0761 -0.0237 -0.0251 118 SER I OG 16005 N N . GLY I 123 ? 0.5843 0.5855 0.4986 0.0716 -0.0242 -0.0297 119 GLY I N 16006 C CA . GLY I 123 ? 0.5731 0.5738 0.4864 0.0708 -0.0234 -0.0281 119 GLY I CA 16007 C C . GLY I 123 ? 0.5901 0.5872 0.5047 0.0679 -0.0223 -0.0284 119 GLY I C 16008 O O . GLY I 123 ? 0.6094 0.6059 0.5226 0.0678 -0.0216 -0.0271 119 GLY I O 16009 N N . ILE I 124 ? 0.5194 0.5141 0.4363 0.0661 -0.0220 -0.0303 120 ILE I N 16010 C CA . ILE I 124 ? 0.5335 0.5242 0.4514 0.0636 -0.0207 -0.0308 120 ILE I CA 16011 C C . ILE I 124 ? 0.5200 0.5086 0.4409 0.0626 -0.0204 -0.0346 120 ILE I C 16012 O O . ILE I 124 ? 0.5424 0.5336 0.4649 0.0638 -0.0215 -0.0372 120 ILE I O 16013 C CB . ILE I 124 ? 0.5291 0.5187 0.4469 0.0613 -0.0199 -0.0283 120 ILE I CB 16014 C CG1 . ILE I 124 ? 0.5200 0.5101 0.4393 0.0608 -0.0205 -0.0289 120 ILE I CG1 16015 C CG2 . ILE I 124 ? 0.5507 0.5427 0.4662 0.0618 -0.0198 -0.0251 120 ILE I CG2 16016 C CD1 . ILE I 124 ? 0.5385 0.5268 0.4580 0.0583 -0.0196 -0.0270 120 ILE I CD1 16017 N N . ARG I 125 ? 0.5071 0.4912 0.4284 0.0606 -0.0186 -0.0354 121 ARG I N 16018 C CA . ARG I 125 ? 0.4591 0.4408 0.3836 0.0589 -0.0176 -0.0392 121 ARG I CA 16019 C C . ARG I 125 ? 0.4987 0.4794 0.4244 0.0567 -0.0173 -0.0382 121 ARG I C 16020 O O . ARG I 125 ? 0.4051 0.3851 0.3288 0.0561 -0.0172 -0.0347 121 ARG I O 16021 C CB . ARG I 125 ? 0.5189 0.4951 0.4427 0.0580 -0.0151 -0.0406 121 ARG I CB 16022 C CG . ARG I 125 ? 0.5711 0.5470 0.4937 0.0599 -0.0148 -0.0421 121 ARG I CG 16023 C CD . ARG I 125 ? 0.6041 0.5745 0.5226 0.0605 -0.0126 -0.0399 121 ARG I CD 16024 N NE . ARG I 125 ? 0.6691 0.6325 0.5876 0.0588 -0.0093 -0.0418 121 ARG I NE 16025 C CZ . ARG I 125 ? 0.8176 0.7780 0.7371 0.0586 -0.0075 -0.0453 121 ARG I CZ 16026 N NH1 . ARG I 125 ? 1.0524 1.0170 0.9732 0.0601 -0.0091 -0.0475 121 ARG I NH1 16027 N NH2 . ARG I 125 ? 0.8863 0.8395 0.8056 0.0567 -0.0038 -0.0470 121 ARG I NH2 16028 N N . THR I 126 ? 0.4516 0.4322 0.3808 0.0554 -0.0171 -0.0417 122 THR I N 16029 C CA . THR I 126 ? 0.4478 0.4278 0.3786 0.0536 -0.0169 -0.0417 122 THR I CA 16030 C C . THR I 126 ? 0.3931 0.3690 0.3267 0.0508 -0.0146 -0.0448 122 THR I C 16031 O O . THR I 126 ? 0.3567 0.3316 0.2920 0.0490 -0.0141 -0.0452 122 THR I O 16032 C CB . THR I 126 ? 0.5374 0.5228 0.4697 0.0556 -0.0192 -0.0433 122 THR I CB 16033 O OG1 . THR I 126 ? 0.6031 0.5896 0.5332 0.0563 -0.0201 -0.0397 122 THR I OG1 16034 C CG2 . THR I 126 ? 0.5101 0.4970 0.4466 0.0548 -0.0193 -0.0480 122 THR I CG2 16035 N N . ASN I 127 ? 0.3773 0.3503 0.3110 0.0505 -0.0129 -0.0469 123 ASN I N 16036 C CA . ASN I 127 ? 0.4004 0.3696 0.3371 0.0480 -0.0101 -0.0508 123 ASN I CA 16037 C C . ASN I 127 ? 0.4052 0.3667 0.3389 0.0465 -0.0068 -0.0486 123 ASN I C 16038 O O . ASN I 127 ? 0.3832 0.3397 0.3177 0.0450 -0.0037 -0.0512 123 ASN I O 16039 C CB . ASN I 127 ? 0.4278 0.3984 0.3666 0.0486 -0.0097 -0.0552 123 ASN I CB 16040 C CG . ASN I 127 ? 0.4428 0.4107 0.3774 0.0505 -0.0091 -0.0530 123 ASN I CG 16041 O OD1 . ASN I 127 ? 0.5024 0.4691 0.4327 0.0519 -0.0096 -0.0482 123 ASN I OD1 16042 N ND2 . ASN I 127 ? 0.4565 0.4232 0.3924 0.0504 -0.0077 -0.0568 123 ASN I ND2 16043 N N . GLY I 128 ? 0.4246 0.3848 0.3546 0.0471 -0.0072 -0.0440 124 GLY I N 16044 C CA . GLY I 128 ? 0.3794 0.3327 0.3060 0.0464 -0.0042 -0.0421 124 GLY I CA 16045 C C . GLY I 128 ? 0.3979 0.3474 0.3275 0.0434 -0.0016 -0.0448 124 GLY I C 16046 O O . GLY I 128 ? 0.4063 0.3591 0.3394 0.0420 -0.0029 -0.0460 124 GLY I O 16047 N N . ALA I 129 ? 0.3925 0.3346 0.3201 0.0427 0.0023 -0.0453 125 ALA I N 16048 C CA . ALA I 129 ? 0.4460 0.3835 0.3763 0.0396 0.0057 -0.0483 125 ALA I CA 16049 C C . ALA I 129 ? 0.4695 0.3978 0.3946 0.0398 0.0099 -0.0460 125 ALA I C 16050 O O . ALA I 129 ? 0.4850 0.4106 0.4047 0.0426 0.0101 -0.0432 125 ALA I O 16051 C CB . ALA I 129 ? 0.4373 0.3755 0.3724 0.0379 0.0071 -0.0540 125 ALA I CB 16052 N N . THR I 130 ? 0.4669 0.3900 0.3930 0.0373 0.0132 -0.0474 126 THR I N 16053 C CA . THR I 130 ? 0.4543 0.3679 0.3746 0.0379 0.0176 -0.0450 126 THR I CA 16054 C C . THR I 130 ? 0.4884 0.3960 0.4115 0.0344 0.0224 -0.0486 126 THR I C 16055 O O . THR I 130 ? 0.4900 0.4017 0.4191 0.0315 0.0217 -0.0516 126 THR I O 16056 C CB . THR I 130 ? 0.4836 0.3980 0.3999 0.0396 0.0159 -0.0403 126 THR I CB 16057 O OG1 . THR I 130 ? 0.4740 0.3792 0.3847 0.0404 0.0203 -0.0384 126 THR I OG1 16058 C CG2 . THR I 130 ? 0.4078 0.3275 0.3291 0.0371 0.0136 -0.0412 126 THR I CG2 16059 N N . SER I 131 ? 0.4803 0.3778 0.3984 0.0349 0.0277 -0.0478 127 SER I N 16060 C CA . SER I 131 ? 0.5100 0.4001 0.4297 0.0316 0.0334 -0.0507 127 SER I CA 16061 C C . SER I 131 ? 0.5038 0.3927 0.4231 0.0305 0.0339 -0.0490 127 SER I C 16062 O O . SER I 131 ? 0.4884 0.3733 0.4107 0.0271 0.0380 -0.0520 127 SER I O 16063 C CB . SER I 131 ? 0.5736 0.4516 0.4867 0.0329 0.0394 -0.0498 127 SER I CB 16064 O OG . SER I 131 ? 0.6400 0.5139 0.5442 0.0374 0.0394 -0.0440 127 SER I OG 16065 N N . ALA I 132 ? 0.4823 0.3751 0.3983 0.0331 0.0300 -0.0445 128 ALA I N 16066 C CA . ALA I 132 ? 0.4862 0.3789 0.4022 0.0321 0.0299 -0.0431 128 ALA I CA 16067 C C . ALA I 132 ? 0.4515 0.3524 0.3758 0.0288 0.0270 -0.0465 128 ALA I C 16068 O O . ALA I 132 ? 0.5196 0.4196 0.4453 0.0270 0.0280 -0.0467 128 ALA I O 16069 C CB . ALA I 132 ? 0.4885 0.3835 0.3989 0.0358 0.0267 -0.0380 128 ALA I CB 16070 N N . CYS I 133 ? 0.4916 0.4000 0.4211 0.0282 0.0236 -0.0493 129 CYS I N 16071 C CA . CYS I 133 ? 0.4574 0.3740 0.3942 0.0260 0.0206 -0.0526 129 CYS I CA 16072 C C . CYS I 133 ? 0.4883 0.4059 0.4311 0.0234 0.0227 -0.0588 129 CYS I C 16073 O O . CYS I 133 ? 0.4836 0.4061 0.4285 0.0243 0.0204 -0.0607 129 CYS I O 16074 C CB . CYS I 133 ? 0.4449 0.3704 0.3823 0.0282 0.0145 -0.0505 129 CYS I CB 16075 S SG . CYS I 133 ? 0.4053 0.3307 0.3361 0.0311 0.0121 -0.0440 129 CYS I SG 16076 N N . ARG I 134 ? 0.5345 0.4473 0.4799 0.0201 0.0275 -0.0621 130 ARG I N 16077 C CA . ARG I 134 ? 0.5936 0.5059 0.5443 0.0172 0.0307 -0.0684 130 ARG I CA 16078 C C . ARG I 134 ? 0.5732 0.4955 0.5327 0.0150 0.0280 -0.0739 130 ARG I C 16079 O O . ARG I 134 ? 0.5291 0.4534 0.4908 0.0137 0.0276 -0.0741 130 ARG I O 16080 C CB . ARG I 134 ? 0.6729 0.5738 0.6216 0.0146 0.0383 -0.0692 130 ARG I CB 16081 C CG . ARG I 134 ? 0.8878 0.7822 0.8346 0.0145 0.0424 -0.0710 130 ARG I CG 16082 C CD . ARG I 134 ? 0.9977 0.8820 0.9452 0.0107 0.0506 -0.0746 130 ARG I CD 16083 N NE . ARG I 134 ? 1.0838 0.9715 1.0388 0.0074 0.0523 -0.0821 130 ARG I NE 16084 C CZ . ARG I 134 ? 1.1065 1.0026 1.0710 0.0039 0.0514 -0.0887 130 ARG I CZ 16085 N NH1 . ARG I 134 ? 1.2395 1.1410 1.2072 0.0029 0.0492 -0.0888 130 ARG I NH1 16086 N NH2 . ARG I 134 ? 1.1147 1.0144 1.0857 0.0013 0.0529 -0.0957 130 ARG I NH2 16087 N N . ARG I 135 ? 0.5045 0.4336 0.4684 0.0152 0.0258 -0.0781 131 ARG I N 16088 C CA . ARG I 135 ? 0.5909 0.5295 0.5634 0.0134 0.0241 -0.0849 131 ARG I CA 16089 C C . ARG I 135 ? 0.6177 0.5562 0.5951 0.0108 0.0276 -0.0918 131 ARG I C 16090 O O . ARG I 135 ? 0.8789 0.8102 0.8576 0.0072 0.0337 -0.0946 131 ARG I O 16091 C CB . ARG I 135 ? 0.5674 0.5166 0.5409 0.0168 0.0172 -0.0840 131 ARG I CB 16092 C CG . ARG I 135 ? 0.5087 0.4597 0.4802 0.0181 0.0143 -0.0798 131 ARG I CG 16093 C CD . ARG I 135 ? 0.5590 0.5207 0.5328 0.0210 0.0083 -0.0804 131 ARG I CD 16094 N NE . ARG I 135 ? 0.5120 0.4732 0.4824 0.0223 0.0062 -0.0752 131 ARG I NE 16095 C CZ . ARG I 135 ? 0.4892 0.4467 0.4532 0.0243 0.0049 -0.0688 131 ARG I CZ 16096 N NH1 . ARG I 135 ? 0.5271 0.4817 0.4872 0.0257 0.0051 -0.0663 131 ARG I NH1 16097 N NH2 . ARG I 135 ? 0.5063 0.4634 0.4680 0.0248 0.0035 -0.0649 131 ARG I NH2 16098 N N . SER I 136 ? 0.6418 0.5872 0.6213 0.0126 0.0243 -0.0944 132 SER I N 16099 C CA . SER I 136 ? 0.6810 0.6248 0.6644 0.0101 0.0282 -0.1006 132 SER I CA 16100 C C . SER I 136 ? 0.5976 0.5338 0.5740 0.0123 0.0294 -0.0962 132 SER I C 16101 O O . SER I 136 ? 0.7369 0.6777 0.7134 0.0145 0.0265 -0.0972 132 SER I O 16102 C CB . SER I 136 ? 0.7468 0.7036 0.7378 0.0105 0.0243 -0.1076 132 SER I CB 16103 O OG . SER I 136 ? 0.7508 0.7139 0.7482 0.0084 0.0240 -0.1121 132 SER I OG 16104 N N . GLY I 137 ? 0.5925 0.5170 0.5623 0.0120 0.0337 -0.0913 133 GLY I N 16105 C CA . GLY I 137 ? 0.5296 0.4466 0.4909 0.0152 0.0343 -0.0853 133 GLY I CA 16106 C C . GLY I 137 ? 0.5411 0.4600 0.4966 0.0191 0.0294 -0.0778 133 GLY I C 16107 O O . GLY I 137 ? 0.5915 0.5146 0.5485 0.0189 0.0269 -0.0765 133 GLY I O 16108 N N . SER I 138 ? 0.5049 0.4207 0.4538 0.0226 0.0283 -0.0730 134 SER I N 16109 C CA . SER I 138 ? 0.5066 0.4244 0.4501 0.0262 0.0241 -0.0664 134 SER I CA 16110 C C . SER I 138 ? 0.4960 0.4252 0.4435 0.0273 0.0179 -0.0668 134 SER I C 16111 O O . SER I 138 ? 0.4306 0.3668 0.3822 0.0276 0.0154 -0.0704 134 SER I O 16112 C CB . SER I 138 ? 0.5307 0.4453 0.4678 0.0299 0.0237 -0.0627 134 SER I CB 16113 O OG . SER I 138 ? 0.5562 0.4592 0.4876 0.0299 0.0293 -0.0608 134 SER I OG 16114 N N . SER I 139 ? 0.4783 0.4091 0.4237 0.0283 0.0155 -0.0626 135 SER I N 16115 C CA . SER I 139 ? 0.5073 0.4476 0.4557 0.0294 0.0102 -0.0625 135 SER I CA 16116 C C . SER I 139 ? 0.4395 0.3796 0.3830 0.0314 0.0079 -0.0563 135 SER I C 16117 O O . SER I 139 ? 0.4049 0.3395 0.3425 0.0329 0.0092 -0.0522 135 SER I O 16118 C CB . SER I 139 ? 0.5534 0.4972 0.5084 0.0264 0.0108 -0.0674 135 SER I CB 16119 O OG . SER I 139 ? 0.5172 0.4700 0.4750 0.0279 0.0061 -0.0680 135 SER I OG 16120 N N . PHE I 140 ? 0.4042 0.3503 0.3498 0.0316 0.0046 -0.0558 136 PHE I N 16121 C CA . PHE I 140 ? 0.4119 0.3585 0.3537 0.0331 0.0024 -0.0507 136 PHE I CA 16122 C C . PHE I 140 ? 0.4225 0.3730 0.3672 0.0321 0.0006 -0.0511 136 PHE I C 16123 O O . PHE I 140 ? 0.4314 0.3847 0.3810 0.0307 0.0007 -0.0554 136 PHE I O 16124 C CB . PHE I 140 ? 0.3833 0.3343 0.3228 0.0361 -0.0010 -0.0483 136 PHE I CB 16125 C CG . PHE I 140 ? 0.3987 0.3490 0.3334 0.0374 -0.0022 -0.0430 136 PHE I CG 16126 C CD1 . PHE I 140 ? 0.3667 0.3112 0.2969 0.0379 0.0001 -0.0404 136 PHE I CD1 16127 C CD2 . PHE I 140 ? 0.3566 0.3122 0.2912 0.0385 -0.0055 -0.0409 136 PHE I CD2 16128 C CE1 . PHE I 140 ? 0.3840 0.3292 0.3104 0.0393 -0.0011 -0.0363 136 PHE I CE1 16129 C CE2 . PHE I 140 ? 0.3725 0.3279 0.3034 0.0394 -0.0062 -0.0368 136 PHE I CE2 16130 C CZ . PHE I 140 ? 0.3566 0.3075 0.2838 0.0397 -0.0043 -0.0348 136 PHE I CZ 16131 N N . TYR I 141 ? 0.4053 0.3557 0.3469 0.0329 -0.0009 -0.0469 137 TYR I N 16132 C CA . TYR I 141 ? 0.3870 0.3407 0.3307 0.0322 -0.0026 -0.0469 137 TYR I CA 16133 C C . TYR I 141 ? 0.3967 0.3571 0.3438 0.0334 -0.0054 -0.0497 137 TYR I C 16134 O O . TYR I 141 ? 0.3676 0.3311 0.3133 0.0357 -0.0075 -0.0486 137 TYR I O 16135 C CB . TYR I 141 ? 0.3996 0.3533 0.3395 0.0332 -0.0041 -0.0422 137 TYR I CB 16136 C CG . TYR I 141 ? 0.3537 0.3019 0.2901 0.0325 -0.0018 -0.0397 137 TYR I CG 16137 C CD1 . TYR I 141 ? 0.3694 0.3150 0.3015 0.0340 -0.0011 -0.0372 137 TYR I CD1 16138 C CD2 . TYR I 141 ? 0.3859 0.3317 0.3230 0.0307 -0.0005 -0.0398 137 TYR I CD2 16139 C CE1 . TYR I 141 ? 0.3648 0.3055 0.2929 0.0342 0.0010 -0.0350 137 TYR I CE1 16140 C CE2 . TYR I 141 ? 0.3718 0.3125 0.3051 0.0306 0.0017 -0.0376 137 TYR I CE2 16141 C CZ . TYR I 141 ? 0.3852 0.3236 0.3140 0.0324 0.0023 -0.0352 137 TYR I CZ 16142 O OH . TYR I 141 ? 0.4424 0.3760 0.3670 0.0329 0.0044 -0.0331 137 TYR I OH 16143 N N . ALA I 142 ? 0.3958 0.3587 0.3470 0.0323 -0.0054 -0.0530 138 ALA I N 16144 C CA . ALA I 142 ? 0.4694 0.4392 0.4238 0.0341 -0.0081 -0.0561 138 ALA I CA 16145 C C . ALA I 142 ? 0.4525 0.4254 0.4039 0.0370 -0.0111 -0.0528 138 ALA I C 16146 O O . ALA I 142 ? 0.3926 0.3702 0.3445 0.0395 -0.0132 -0.0542 138 ALA I O 16147 C CB . ALA I 142 ? 0.4992 0.4712 0.4581 0.0326 -0.0075 -0.0601 138 ALA I CB 16148 N N . GLU I 143 ? 0.4617 0.4316 0.4098 0.0366 -0.0111 -0.0484 139 GLU I N 16149 C CA . GLU I 143 ? 0.4430 0.4149 0.3883 0.0388 -0.0132 -0.0452 139 GLU I CA 16150 C C . GLU I 143 ? 0.4712 0.4420 0.4125 0.0399 -0.0136 -0.0414 139 GLU I C 16151 O O . GLU I 143 ? 0.4500 0.4218 0.3888 0.0412 -0.0147 -0.0387 139 GLU I O 16152 C CB . GLU I 143 ? 0.4103 0.3803 0.3549 0.0377 -0.0129 -0.0434 139 GLU I CB 16153 C CG . GLU I 143 ? 0.4342 0.4052 0.3827 0.0366 -0.0124 -0.0472 139 GLU I CG 16154 C CD . GLU I 143 ? 0.4240 0.4007 0.3746 0.0394 -0.0144 -0.0504 139 GLU I CD 16155 O OE1 . GLU I 143 ? 0.3894 0.3692 0.3385 0.0423 -0.0161 -0.0502 139 GLU I OE1 16156 O OE2 . GLU I 143 ? 0.4027 0.3810 0.3558 0.0391 -0.0144 -0.0528 139 GLU I OE2 16157 N N . MET I 144 ? 0.4909 0.4600 0.4315 0.0394 -0.0126 -0.0414 140 MET I N 16158 C CA . MET I 144 ? 0.4977 0.4662 0.4347 0.0403 -0.0129 -0.0379 140 MET I CA 16159 C C . MET I 144 ? 0.4422 0.4120 0.3792 0.0418 -0.0131 -0.0393 140 MET I C 16160 O O . MET I 144 ? 0.3891 0.3590 0.3288 0.0414 -0.0124 -0.0428 140 MET I O 16161 C CB . MET I 144 ? 0.4798 0.4441 0.4149 0.0387 -0.0111 -0.0358 140 MET I CB 16162 C CG . MET I 144 ? 0.5225 0.4846 0.4579 0.0368 -0.0103 -0.0351 140 MET I CG 16163 S SD . MET I 144 ? 0.5733 0.5378 0.5078 0.0371 -0.0119 -0.0327 140 MET I SD 16164 C CE . MET I 144 ? 0.4042 0.3692 0.3353 0.0376 -0.0120 -0.0294 140 MET I CE 16165 N N . LYS I 145 ? 0.4389 0.4096 0.3730 0.0433 -0.0138 -0.0367 141 LYS I N 16166 C CA . LYS I 145 ? 0.4264 0.3979 0.3600 0.0448 -0.0139 -0.0376 141 LYS I CA 16167 C C . LYS I 145 ? 0.4188 0.3881 0.3489 0.0450 -0.0131 -0.0346 141 LYS I C 16168 O O . LYS I 145 ? 0.3429 0.3134 0.2710 0.0452 -0.0137 -0.0316 141 LYS I O 16169 C CB . LYS I 145 ? 0.5084 0.4847 0.4418 0.0474 -0.0161 -0.0378 141 LYS I CB 16170 C CG . LYS I 145 ? 0.5347 0.5137 0.4715 0.0480 -0.0169 -0.0420 141 LYS I CG 16171 C CD . LYS I 145 ? 0.6545 0.6381 0.5906 0.0512 -0.0190 -0.0422 141 LYS I CD 16172 C CE . LYS I 145 ? 0.6454 0.6328 0.5852 0.0522 -0.0199 -0.0475 141 LYS I CE 16173 N NZ . LYS I 145 ? 0.7704 0.7621 0.7093 0.0556 -0.0219 -0.0478 141 LYS I NZ 16174 N N . TRP I 146 ? 0.3619 0.3282 0.2915 0.0450 -0.0115 -0.0358 142 TRP I N 16175 C CA . TRP I 146 ? 0.3853 0.3496 0.3112 0.0460 -0.0107 -0.0335 142 TRP I CA 16176 C C . TRP I 146 ? 0.4233 0.3909 0.3481 0.0483 -0.0122 -0.0332 142 TRP I C 16177 O O . TRP I 146 ? 0.4024 0.3697 0.3281 0.0491 -0.0118 -0.0356 142 TRP I O 16178 C CB . TRP I 146 ? 0.3820 0.3403 0.3071 0.0452 -0.0078 -0.0348 142 TRP I CB 16179 C CG . TRP I 146 ? 0.4335 0.3890 0.3540 0.0467 -0.0067 -0.0322 142 TRP I CG 16180 C CD1 . TRP I 146 ? 0.4763 0.4350 0.3940 0.0486 -0.0082 -0.0294 142 TRP I CD1 16181 C CD2 . TRP I 146 ? 0.4756 0.4245 0.3934 0.0467 -0.0036 -0.0321 142 TRP I CD2 16182 N NE1 . TRP I 146 ? 0.4710 0.4263 0.3845 0.0501 -0.0066 -0.0278 142 TRP I NE1 16183 C CE2 . TRP I 146 ? 0.4878 0.4365 0.4008 0.0493 -0.0037 -0.0292 142 TRP I CE2 16184 C CE3 . TRP I 146 ? 0.5067 0.4496 0.4255 0.0450 -0.0004 -0.0344 142 TRP I CE3 16185 C CZ2 . TRP I 146 ? 0.5450 0.4875 0.4533 0.0508 -0.0009 -0.0281 142 TRP I CZ2 16186 C CZ3 . TRP I 146 ? 0.5615 0.4974 0.4756 0.0460 0.0028 -0.0332 142 TRP I CZ3 16187 C CH2 . TRP I 146 ? 0.5616 0.4971 0.4702 0.0492 0.0025 -0.0300 142 TRP I CH2 16188 N N . LEU I 147 ? 0.4208 0.3920 0.3441 0.0493 -0.0137 -0.0304 143 LEU I N 16189 C CA . LEU I 147 ? 0.4247 0.3995 0.3466 0.0516 -0.0150 -0.0297 143 LEU I CA 16190 C C . LEU I 147 ? 0.4023 0.3760 0.3211 0.0531 -0.0143 -0.0285 143 LEU I C 16191 O O . LEU I 147 ? 0.4416 0.4141 0.3584 0.0529 -0.0135 -0.0266 143 LEU I O 16192 C CB . LEU I 147 ? 0.4108 0.3894 0.3323 0.0517 -0.0162 -0.0274 143 LEU I CB 16193 C CG . LEU I 147 ? 0.4333 0.4124 0.3567 0.0507 -0.0167 -0.0279 143 LEU I CG 16194 C CD1 . LEU I 147 ? 0.4212 0.4028 0.3434 0.0509 -0.0171 -0.0254 143 LEU I CD1 16195 C CD2 . LEU I 147 ? 0.4650 0.4453 0.3904 0.0519 -0.0176 -0.0308 143 LEU I CD2 16196 N N . LEU I 148 ? 0.4110 0.3853 0.3294 0.0550 -0.0146 -0.0297 144 LEU I N 16197 C CA . LEU I 148 ? 0.4069 0.3794 0.3221 0.0568 -0.0137 -0.0290 144 LEU I CA 16198 C C . LEU I 148 ? 0.4303 0.4075 0.3448 0.0591 -0.0153 -0.0284 144 LEU I C 16199 O O . LEU I 148 ? 0.3871 0.3675 0.3034 0.0594 -0.0167 -0.0294 144 LEU I O 16200 C CB . LEU I 148 ? 0.4521 0.4195 0.3678 0.0566 -0.0117 -0.0318 144 LEU I CB 16201 C CG . LEU I 148 ? 0.5751 0.5358 0.4897 0.0553 -0.0088 -0.0323 144 LEU I CG 16202 C CD1 . LEU I 148 ? 0.6098 0.5704 0.5249 0.0535 -0.0089 -0.0308 144 LEU I CD1 16203 C CD2 . LEU I 148 ? 0.5621 0.5188 0.4794 0.0537 -0.0068 -0.0362 144 LEU I CD2 16204 N N . SER I 149 ? 0.4459 0.4233 0.3572 0.0611 -0.0151 -0.0270 145 SER I N 16205 C CA . SER I 149 ? 0.4759 0.4572 0.3861 0.0635 -0.0163 -0.0266 145 SER I CA 16206 C C . SER I 149 ? 0.5115 0.4908 0.4229 0.0642 -0.0160 -0.0296 145 SER I C 16207 O O . SER I 149 ? 0.4762 0.4505 0.3882 0.0631 -0.0143 -0.0317 145 SER I O 16208 C CB . SER I 149 ? 0.4805 0.4620 0.3869 0.0659 -0.0158 -0.0249 145 SER I CB 16209 O OG . SER I 149 ? 0.5090 0.4944 0.4148 0.0656 -0.0164 -0.0227 145 SER I OG 16210 N N . ASN I 150 ? 0.4827 0.4662 0.3944 0.0659 -0.0176 -0.0299 146 ASN I N 16211 C CA . ASN I 150 ? 0.5645 0.5479 0.4777 0.0668 -0.0178 -0.0332 146 ASN I CA 16212 C C . ASN I 150 ? 0.4876 0.4658 0.3995 0.0672 -0.0158 -0.0351 146 ASN I C 16213 O O . ASN I 150 ? 0.5282 0.5044 0.4424 0.0664 -0.0150 -0.0387 146 ASN I O 16214 C CB . ASN I 150 ? 0.5730 0.5618 0.4854 0.0693 -0.0197 -0.0326 146 ASN I CB 16215 C CG . ASN I 150 ? 0.6753 0.6664 0.5903 0.0699 -0.0209 -0.0358 146 ASN I CG 16216 O OD1 . ASN I 150 ? 0.6463 0.6376 0.5639 0.0684 -0.0211 -0.0374 146 ASN I OD1 16217 N ND2 . ASN I 150 ? 0.8107 0.8038 0.7251 0.0722 -0.0216 -0.0373 146 ASN I ND2 16218 N N . THR I 151 ? 0.5163 0.4923 0.4244 0.0686 -0.0148 -0.0328 147 THR I N 16219 C CA . THR I 151 ? 0.5699 0.5398 0.4756 0.0695 -0.0124 -0.0339 147 THR I CA 16220 C C . THR I 151 ? 0.5286 0.4952 0.4300 0.0705 -0.0110 -0.0308 147 THR I C 16221 O O . THR I 151 ? 0.4582 0.4293 0.3589 0.0708 -0.0125 -0.0281 147 THR I O 16222 C CB . THR I 151 ? 0.6088 0.5806 0.5132 0.0723 -0.0131 -0.0348 147 THR I CB 16223 O OG1 . THR I 151 ? 0.7689 0.7337 0.6705 0.0732 -0.0104 -0.0361 147 THR I OG1 16224 C CG2 . THR I 151 ? 0.5879 0.5650 0.4896 0.0749 -0.0150 -0.0316 147 THR I CG2 16225 N N . ASP I 152 ? 0.5183 0.4775 0.4165 0.0713 -0.0081 -0.0312 148 ASP I N 16226 C CA . ASP I 152 ? 0.5705 0.5262 0.4638 0.0730 -0.0066 -0.0285 148 ASP I CA 16227 C C . ASP I 152 ? 0.5821 0.5441 0.4728 0.0761 -0.0088 -0.0258 148 ASP I C 16228 O O . ASP I 152 ? 0.5748 0.5393 0.4645 0.0782 -0.0097 -0.0260 148 ASP I O 16229 C CB . ASP I 152 ? 0.5898 0.5358 0.4786 0.0746 -0.0027 -0.0291 148 ASP I CB 16230 C CG . ASP I 152 ? 0.6988 0.6378 0.5896 0.0712 0.0004 -0.0312 148 ASP I CG 16231 O OD1 . ASP I 152 ? 0.8153 0.7453 0.7024 0.0720 0.0043 -0.0317 148 ASP I OD1 16232 O OD2 . ASP I 152 ? 0.7350 0.6772 0.6308 0.0679 -0.0009 -0.0324 148 ASP I OD2 16233 N N . ASN I 153 ? 0.5126 0.4776 0.4022 0.0763 -0.0096 -0.0236 149 ASN I N 16234 C CA . ASN I 153 ? 0.4947 0.4666 0.3824 0.0789 -0.0115 -0.0216 149 ASN I CA 16235 C C . ASN I 153 ? 0.4627 0.4430 0.3541 0.0778 -0.0141 -0.0215 149 ASN I C 16236 O O . ASN I 153 ? 0.4691 0.4558 0.3598 0.0792 -0.0155 -0.0202 149 ASN I O 16237 C CB . ASN I 153 ? 0.5766 0.5462 0.4587 0.0835 -0.0105 -0.0209 149 ASN I CB 16238 C CG . ASN I 153 ? 0.5967 0.5573 0.4736 0.0853 -0.0073 -0.0204 149 ASN I CG 16239 O OD1 . ASN I 153 ? 0.6208 0.5807 0.4964 0.0851 -0.0069 -0.0193 149 ASN I OD1 16240 N ND2 . ASN I 153 ? 0.6074 0.5609 0.4809 0.0873 -0.0050 -0.0212 149 ASN I ND2 16241 N N . ALA I 154 ? 0.5043 0.4851 0.3995 0.0757 -0.0148 -0.0231 150 ALA I N 16242 C CA . ALA I 154 ? 0.4296 0.4176 0.3271 0.0754 -0.0169 -0.0226 150 ALA I CA 16243 C C . ALA I 154 ? 0.4330 0.4254 0.3328 0.0731 -0.0177 -0.0214 150 ALA I C 16244 O O . ALA I 154 ? 0.4094 0.3993 0.3099 0.0711 -0.0170 -0.0213 150 ALA I O 16245 C CB . ALA I 154 ? 0.4742 0.4617 0.3744 0.0747 -0.0174 -0.0247 150 ALA I CB 16246 N N . ALA I 155 ? 0.4513 0.4500 0.3519 0.0734 -0.0188 -0.0204 151 ALA I N 16247 C CA . ALA I 155 ? 0.4814 0.4843 0.3841 0.0710 -0.0191 -0.0194 151 ALA I CA 16248 C C . ALA I 155 ? 0.5084 0.5092 0.4141 0.0681 -0.0190 -0.0199 151 ALA I C 16249 O O . ALA I 155 ? 0.5563 0.5554 0.4628 0.0684 -0.0194 -0.0210 151 ALA I O 16250 C CB . ALA I 155 ? 0.4537 0.4634 0.3567 0.0718 -0.0197 -0.0185 151 ALA I CB 16251 N N . PHE I 156 ? 0.5923 0.5932 0.4993 0.0656 -0.0186 -0.0194 152 PHE I N 16252 C CA . PHE I 156 ? 0.5536 0.5524 0.4630 0.0631 -0.0184 -0.0197 152 PHE I CA 16253 C C . PHE I 156 ? 0.5521 0.5550 0.4627 0.0619 -0.0184 -0.0186 152 PHE I C 16254 O O . PHE I 156 ? 0.5331 0.5393 0.4438 0.0608 -0.0179 -0.0179 152 PHE I O 16255 C CB . PHE I 156 ? 0.5665 0.5621 0.4764 0.0612 -0.0177 -0.0199 152 PHE I CB 16256 C CG . PHE I 156 ? 0.5252 0.5178 0.4373 0.0588 -0.0175 -0.0205 152 PHE I CG 16257 C CD1 . PHE I 156 ? 0.5344 0.5222 0.4471 0.0583 -0.0171 -0.0220 152 PHE I CD1 16258 C CD2 . PHE I 156 ? 0.5262 0.5208 0.4398 0.0571 -0.0175 -0.0197 152 PHE I CD2 16259 C CE1 . PHE I 156 ? 0.5417 0.5276 0.4568 0.0564 -0.0170 -0.0228 152 PHE I CE1 16260 C CE2 . PHE I 156 ? 0.5408 0.5328 0.4561 0.0554 -0.0173 -0.0203 152 PHE I CE2 16261 C CZ . PHE I 156 ? 0.5120 0.5001 0.4282 0.0552 -0.0173 -0.0219 152 PHE I CZ 16262 N N . PRO I 157 ? 0.5606 0.5633 0.4717 0.0621 -0.0186 -0.0186 153 PRO I N 16263 C CA . PRO I 157 ? 0.5620 0.5677 0.4732 0.0615 -0.0179 -0.0172 153 PRO I CA 16264 C C . PRO I 157 ? 0.5780 0.5829 0.4906 0.0583 -0.0167 -0.0167 153 PRO I C 16265 O O . PRO I 157 ? 0.5244 0.5258 0.4380 0.0570 -0.0168 -0.0173 153 PRO I O 16266 C CB . PRO I 157 ? 0.6077 0.6122 0.5184 0.0632 -0.0184 -0.0175 153 PRO I CB 16267 C CG . PRO I 157 ? 0.6495 0.6523 0.5600 0.0652 -0.0196 -0.0194 153 PRO I CG 16268 C CD . PRO I 157 ? 0.6397 0.6400 0.5508 0.0638 -0.0194 -0.0201 153 PRO I CD 16269 N N . GLN I 158 ? 0.5085 0.5167 0.4215 0.0569 -0.0154 -0.0157 154 GLN I N 16270 C CA . GLN I 158 ? 0.5604 0.5677 0.4748 0.0537 -0.0138 -0.0154 154 GLN I CA 16271 C C . GLN I 158 ? 0.5459 0.5488 0.4596 0.0538 -0.0133 -0.0147 154 GLN I C 16272 O O . GLN I 158 ? 0.5265 0.5292 0.4386 0.0559 -0.0133 -0.0141 154 GLN I O 16273 C CB . GLN I 158 ? 0.5338 0.5455 0.4488 0.0521 -0.0120 -0.0149 154 GLN I CB 16274 C CG . GLN I 158 ? 0.6005 0.6112 0.5171 0.0485 -0.0098 -0.0148 154 GLN I CG 16275 C CD . GLN I 158 ? 0.6271 0.6380 0.5454 0.0464 -0.0104 -0.0160 154 GLN I CD 16276 O OE1 . GLN I 158 ? 0.6345 0.6419 0.5536 0.0443 -0.0096 -0.0160 154 GLN I OE1 16277 N NE2 . GLN I 158 ? 0.6698 0.6847 0.5884 0.0475 -0.0118 -0.0170 154 GLN I NE2 16278 N N . MET I 159 ? 0.5124 0.5120 0.4272 0.0519 -0.0131 -0.0150 155 MET I N 16279 C CA . MET I 159 ? 0.5411 0.5367 0.4550 0.0527 -0.0130 -0.0148 155 MET I CA 16280 C C . MET I 159 ? 0.5460 0.5390 0.4604 0.0500 -0.0112 -0.0141 155 MET I C 16281 O O . MET I 159 ? 0.4978 0.4916 0.4140 0.0473 -0.0107 -0.0146 155 MET I O 16282 C CB . MET I 159 ? 0.6115 0.6050 0.5262 0.0537 -0.0149 -0.0164 155 MET I CB 16283 C CG . MET I 159 ? 0.7265 0.7208 0.6403 0.0570 -0.0164 -0.0173 155 MET I CG 16284 S SD . MET I 159 ? 0.8443 0.8362 0.7599 0.0574 -0.0179 -0.0200 155 MET I SD 16285 C CE . MET I 159 ? 0.8897 0.8840 0.8042 0.0612 -0.0193 -0.0213 155 MET I CE 16286 N N . THR I 160 ? 0.5056 0.4956 0.4182 0.0511 -0.0103 -0.0132 156 THR I N 16287 C CA . THR I 160 ? 0.5349 0.5211 0.4472 0.0491 -0.0084 -0.0125 156 THR I CA 16288 C C . THR I 160 ? 0.5840 0.5668 0.4949 0.0516 -0.0093 -0.0127 156 THR I C 16289 O O . THR I 160 ? 0.5232 0.5064 0.4320 0.0553 -0.0102 -0.0127 156 THR I O 16290 C CB . THR I 160 ? 0.5800 0.5653 0.4906 0.0480 -0.0050 -0.0108 156 THR I CB 16291 O OG1 . THR I 160 ? 0.6288 0.6186 0.5412 0.0459 -0.0044 -0.0112 156 THR I OG1 16292 C CG2 . THR I 160 ? 0.6269 0.6079 0.5373 0.0454 -0.0026 -0.0103 156 THR I CG2 16293 N N . LYS I 161 ? 0.4971 0.4773 0.4092 0.0499 -0.0093 -0.0133 157 LYS I N 16294 C CA . LYS I 161 ? 0.4899 0.4676 0.4009 0.0523 -0.0102 -0.0139 157 LYS I CA 16295 C C . LYS I 161 ? 0.5150 0.4886 0.4254 0.0502 -0.0081 -0.0130 157 LYS I C 16296 O O . LYS I 161 ? 0.4756 0.4491 0.3883 0.0465 -0.0073 -0.0133 157 LYS I O 16297 C CB . LYS I 161 ? 0.5501 0.5293 0.4640 0.0526 -0.0128 -0.0165 157 LYS I CB 16298 C CG . LYS I 161 ? 0.5642 0.5468 0.4787 0.0546 -0.0147 -0.0178 157 LYS I CG 16299 C CD . LYS I 161 ? 0.5715 0.5554 0.4837 0.0589 -0.0156 -0.0180 157 LYS I CD 16300 C CE . LYS I 161 ? 0.6034 0.5906 0.5161 0.0604 -0.0170 -0.0191 157 LYS I CE 16301 N NZ . LYS I 161 ? 0.6575 0.6463 0.5676 0.0647 -0.0178 -0.0193 157 LYS I NZ 16302 N N . SER I 162 ? 0.4952 0.4655 0.4024 0.0529 -0.0072 -0.0121 158 SER I N 16303 C CA . SER I 162 ? 0.4994 0.4649 0.4052 0.0516 -0.0049 -0.0111 158 SER I CA 16304 C C . SER I 162 ? 0.4924 0.4561 0.3969 0.0546 -0.0063 -0.0119 158 SER I C 16305 O O . SER I 162 ? 0.4871 0.4527 0.3902 0.0589 -0.0081 -0.0127 158 SER I O 16306 C CB . SER I 162 ? 0.5386 0.5005 0.4402 0.0521 -0.0012 -0.0084 158 SER I CB 16307 O OG . SER I 162 ? 0.5677 0.5314 0.4711 0.0484 0.0006 -0.0081 158 SER I OG 16308 N N . TYR I 163 ? 0.5099 0.4707 0.4153 0.0526 -0.0054 -0.0121 159 TYR I N 16309 C CA . TYR I 163 ? 0.5223 0.4815 0.4266 0.0553 -0.0065 -0.0130 159 TYR I CA 16310 C C . TYR I 163 ? 0.5457 0.4990 0.4473 0.0543 -0.0034 -0.0113 159 TYR I C 16311 O O . TYR I 163 ? 0.5940 0.5456 0.4976 0.0498 -0.0018 -0.0110 159 TYR I O 16312 C CB . TYR I 163 ? 0.5213 0.4834 0.4305 0.0535 -0.0091 -0.0159 159 TYR I CB 16313 C CG . TYR I 163 ? 0.4678 0.4285 0.3769 0.0551 -0.0097 -0.0172 159 TYR I CG 16314 C CD1 . TYR I 163 ? 0.5127 0.4756 0.4205 0.0600 -0.0117 -0.0188 159 TYR I CD1 16315 C CD2 . TYR I 163 ? 0.5234 0.4808 0.4335 0.0520 -0.0085 -0.0169 159 TYR I CD2 16316 C CE1 . TYR I 163 ? 0.4717 0.4340 0.3795 0.0618 -0.0123 -0.0203 159 TYR I CE1 16317 C CE2 . TYR I 163 ? 0.4772 0.4333 0.3870 0.0535 -0.0090 -0.0180 159 TYR I CE2 16318 C CZ . TYR I 163 ? 0.5343 0.4930 0.4430 0.0584 -0.0109 -0.0197 159 TYR I CZ 16319 O OH . TYR I 163 ? 0.5069 0.4650 0.4157 0.0600 -0.0114 -0.0211 159 TYR I OH 16320 N N . LYS I 164 ? 0.5964 0.5466 0.4933 0.0588 -0.0028 -0.0104 160 LYS I N 16321 C CA . LYS I 164 ? 0.5701 0.5135 0.4633 0.0588 0.0003 -0.0086 160 LYS I CA 16322 C C . LYS I 164 ? 0.5316 0.4749 0.4256 0.0605 -0.0015 -0.0103 160 LYS I C 16323 O O . LYS I 164 ? 0.5467 0.4936 0.4405 0.0647 -0.0042 -0.0121 160 LYS I O 16324 C CB . LYS I 164 ? 0.5660 0.5047 0.4520 0.0634 0.0032 -0.0059 160 LYS I CB 16325 C CG . LYS I 164 ? 0.6108 0.5411 0.4920 0.0637 0.0072 -0.0037 160 LYS I CG 16326 C CD . LYS I 164 ? 0.6927 0.6170 0.5659 0.0682 0.0108 -0.0006 160 LYS I CD 16327 C CE . LYS I 164 ? 0.7454 0.6605 0.6134 0.0689 0.0151 0.0014 160 LYS I CE 16328 N NZ . LYS I 164 ? 0.7481 0.6562 0.6073 0.0737 0.0193 0.0047 160 LYS I NZ 16329 N N . ASN I 165 ? 0.5274 0.4669 0.4222 0.0572 0.0002 -0.0101 161 ASN I N 16330 C CA . ASN I 165 ? 0.5736 0.5123 0.4686 0.0588 -0.0009 -0.0115 161 ASN I CA 16331 C C . ASN I 165 ? 0.6119 0.5447 0.4996 0.0642 0.0013 -0.0095 161 ASN I C 16332 O O . ASN I 165 ? 0.5702 0.4959 0.4543 0.0628 0.0051 -0.0072 161 ASN I O 16333 C CB . ASN I 165 ? 0.5423 0.4792 0.4408 0.0533 0.0000 -0.0120 161 ASN I CB 16334 C CG . ASN I 165 ? 0.5317 0.4670 0.4300 0.0547 -0.0007 -0.0132 161 ASN I CG 16335 O OD1 . ASN I 165 ? 0.5595 0.4970 0.4566 0.0594 -0.0027 -0.0144 161 ASN I OD1 16336 N ND2 . ASN I 165 ? 0.4869 0.4194 0.3870 0.0505 0.0007 -0.0132 161 ASN I ND2 16337 N N . THR I 166 ? 0.5625 0.4985 0.4480 0.0703 -0.0012 -0.0106 162 THR I N 16338 C CA . THR I 166 ? 0.6879 0.6200 0.5661 0.0771 -0.0001 -0.0092 162 THR I CA 16339 C C . THR I 166 ? 0.6589 0.5888 0.5368 0.0779 -0.0002 -0.0102 162 THR I C 16340 O O . THR I 166 ? 0.6825 0.6078 0.5537 0.0832 0.0014 -0.0087 162 THR I O 16341 C CB . THR I 166 ? 0.6570 0.5960 0.5344 0.0835 -0.0037 -0.0114 162 THR I CB 16342 O OG1 . THR I 166 ? 0.6532 0.5949 0.5312 0.0830 -0.0040 -0.0109 162 THR I OG1 16343 C CG2 . THR I 166 ? 0.8525 0.7880 0.7215 0.0915 -0.0027 -0.0099 162 THR I CG2 16344 N N . ARG I 167 ? 0.5748 0.5082 0.4594 0.0733 -0.0021 -0.0127 163 ARG I N 16345 C CA . ARG I 167 ? 0.6197 0.5520 0.5044 0.0743 -0.0026 -0.0141 163 ARG I CA 16346 C C . ARG I 167 ? 0.5683 0.4921 0.4506 0.0709 0.0014 -0.0116 163 ARG I C 16347 O O . ARG I 167 ? 0.6191 0.5384 0.5004 0.0673 0.0045 -0.0093 163 ARG I O 16348 C CB . ARG I 167 ? 0.6035 0.5436 0.4963 0.0716 -0.0064 -0.0182 163 ARG I CB 16349 C CG . ARG I 167 ? 0.6718 0.6195 0.5654 0.0769 -0.0098 -0.0213 163 ARG I CG 16350 C CD . ARG I 167 ? 0.7203 0.6758 0.6216 0.0738 -0.0129 -0.0250 163 ARG I CD 16351 N NE . ARG I 167 ? 0.7008 0.6599 0.6071 0.0725 -0.0145 -0.0285 163 ARG I NE 16352 C CZ . ARG I 167 ? 0.5712 0.5378 0.4830 0.0726 -0.0172 -0.0331 163 ARG I CZ 16353 N NH1 . ARG I 167 ? 0.5407 0.5129 0.4542 0.0743 -0.0191 -0.0351 163 ARG I NH1 16354 N NH2 . ARG I 167 ? 0.5362 0.5048 0.4521 0.0709 -0.0179 -0.0359 163 ARG I NH2 16355 N N . LYS I 168 ? 0.6035 0.5256 0.4853 0.0720 0.0012 -0.0124 164 LYS I N 16356 C CA . LYS I 168 ? 0.6440 0.5576 0.5229 0.0697 0.0051 -0.0104 164 LYS I CA 16357 C C . LYS I 168 ? 0.6684 0.5833 0.5539 0.0628 0.0046 -0.0120 164 LYS I C 16358 O O . LYS I 168 ? 0.6397 0.5487 0.5239 0.0602 0.0073 -0.0110 164 LYS I O 16359 C CB . LYS I 168 ? 0.7136 0.6240 0.5871 0.0758 0.0053 -0.0103 164 LYS I CB 16360 C CG . LYS I 168 ? 0.8434 0.7456 0.7069 0.0818 0.0090 -0.0068 164 LYS I CG 16361 C CD . LYS I 168 ? 0.8990 0.8038 0.7595 0.0859 0.0084 -0.0058 164 LYS I CD 16362 C CE . LYS I 168 ? 1.0158 0.9101 0.8664 0.0895 0.0136 -0.0015 164 LYS I CE 16363 N NZ . LYS I 168 ? 0.9927 0.8895 0.8411 0.0923 0.0133 -0.0005 164 LYS I NZ 16364 N N . SER I 169 ? 0.6732 0.5959 0.5655 0.0599 0.0013 -0.0145 165 SER I N 16365 C CA . SER I 169 ? 0.6254 0.5504 0.5240 0.0539 0.0004 -0.0163 165 SER I CA 16366 C C . SER I 169 ? 0.5421 0.4702 0.4446 0.0493 0.0002 -0.0162 165 SER I C 16367 O O . SER I 169 ? 0.5373 0.4679 0.4391 0.0511 -0.0006 -0.0158 165 SER I O 16368 C CB . SER I 169 ? 0.6409 0.5725 0.5438 0.0555 -0.0032 -0.0197 165 SER I CB 16369 O OG . SER I 169 ? 0.6774 0.6077 0.5827 0.0525 -0.0030 -0.0207 165 SER I OG 16370 N N . PRO I 170 ? 0.4960 0.4244 0.4025 0.0437 0.0006 -0.0169 166 PRO I N 16371 C CA . PRO I 170 ? 0.4713 0.4028 0.3807 0.0403 0.0003 -0.0168 166 PRO I CA 16372 C C . PRO I 170 ? 0.4314 0.3693 0.3444 0.0412 -0.0030 -0.0188 166 PRO I C 16373 O O . PRO I 170 ? 0.4373 0.3776 0.3527 0.0420 -0.0049 -0.0209 166 PRO I O 16374 C CB . PRO I 170 ? 0.5084 0.4388 0.4205 0.0350 0.0015 -0.0173 166 PRO I CB 16375 C CG . PRO I 170 ? 0.5333 0.4588 0.4435 0.0353 0.0030 -0.0172 166 PRO I CG 16376 C CD . PRO I 170 ? 0.5194 0.4446 0.4269 0.0408 0.0018 -0.0173 166 PRO I CD 16377 N N . ALA I 171 ? 0.4145 0.3552 0.3278 0.0415 -0.0035 -0.0184 167 ALA I N 16378 C CA . ALA I 171 ? 0.4489 0.3953 0.3656 0.0420 -0.0063 -0.0204 167 ALA I CA 16379 C C . ALA I 171 ? 0.4263 0.3746 0.3467 0.0376 -0.0066 -0.0211 167 ALA I C 16380 O O . ALA I 171 ? 0.4920 0.4397 0.4121 0.0351 -0.0052 -0.0197 167 ALA I O 16381 C CB . ALA I 171 ? 0.4187 0.3670 0.3335 0.0449 -0.0068 -0.0196 167 ALA I CB 16382 N N . LEU I 172 ? 0.3954 0.3463 0.3192 0.0370 -0.0082 -0.0233 168 LEU I N 16383 C CA . LEU I 172 ? 0.4014 0.3542 0.3279 0.0340 -0.0086 -0.0238 168 LEU I CA 16384 C C . LEU I 172 ? 0.3849 0.3409 0.3118 0.0352 -0.0097 -0.0240 168 LEU I C 16385 O O . LEU I 172 ? 0.4175 0.3757 0.3453 0.0375 -0.0110 -0.0256 168 LEU I O 16386 C CB . LEU I 172 ? 0.4116 0.3647 0.3409 0.0329 -0.0092 -0.0260 168 LEU I CB 16387 C CG . LEU I 172 ? 0.4127 0.3670 0.3440 0.0308 -0.0093 -0.0266 168 LEU I CG 16388 C CD1 . LEU I 172 ? 0.4184 0.3720 0.3486 0.0284 -0.0083 -0.0250 168 LEU I CD1 16389 C CD2 . LEU I 172 ? 0.4436 0.3973 0.3772 0.0298 -0.0092 -0.0286 168 LEU I CD2 16390 N N . ILE I 173 ? 0.3882 0.3448 0.3143 0.0338 -0.0090 -0.0226 169 ILE I N 16391 C CA . ILE I 173 ? 0.3752 0.3347 0.3014 0.0347 -0.0098 -0.0225 169 ILE I CA 16392 C C . ILE I 173 ? 0.3792 0.3400 0.3070 0.0328 -0.0101 -0.0231 169 ILE I C 16393 O O . ILE I 173 ? 0.3904 0.3507 0.3182 0.0305 -0.0092 -0.0225 169 ILE I O 16394 C CB . ILE I 173 ? 0.4296 0.3891 0.3535 0.0348 -0.0087 -0.0205 169 ILE I CB 16395 C CG1 . ILE I 173 ? 0.4193 0.3760 0.3404 0.0369 -0.0076 -0.0194 169 ILE I CG1 16396 C CG2 . ILE I 173 ? 0.4147 0.3774 0.3386 0.0362 -0.0096 -0.0204 169 ILE I CG2 16397 C CD1 . ILE I 173 ? 0.4094 0.3673 0.3298 0.0409 -0.0092 -0.0203 169 ILE I CD1 16398 N N . VAL I 174 ? 0.3430 0.3054 0.2719 0.0339 -0.0110 -0.0243 170 VAL I N 16399 C CA . VAL I 174 ? 0.3714 0.3341 0.3009 0.0328 -0.0109 -0.0247 170 VAL I CA 16400 C C . VAL I 174 ? 0.3914 0.3562 0.3202 0.0343 -0.0115 -0.0245 170 VAL I C 16401 O O . VAL I 174 ? 0.4116 0.3776 0.3405 0.0363 -0.0123 -0.0251 170 VAL I O 16402 C CB . VAL I 174 ? 0.3548 0.3157 0.2860 0.0323 -0.0107 -0.0266 170 VAL I CB 16403 C CG1 . VAL I 174 ? 0.3609 0.3210 0.2916 0.0319 -0.0101 -0.0268 170 VAL I CG1 16404 C CG2 . VAL I 174 ? 0.3751 0.3339 0.3069 0.0306 -0.0100 -0.0267 170 VAL I CG2 16405 N N . TRP I 175 ? 0.4026 0.3684 0.3304 0.0338 -0.0113 -0.0238 171 TRP I N 16406 C CA . TRP I 175 ? 0.3632 0.3308 0.2900 0.0355 -0.0118 -0.0236 171 TRP I CA 16407 C C . TRP I 175 ? 0.3606 0.3274 0.2863 0.0354 -0.0112 -0.0236 171 TRP I C 16408 O O . TRP I 175 ? 0.3657 0.3314 0.2913 0.0341 -0.0106 -0.0235 171 TRP I O 16409 C CB . TRP I 175 ? 0.3605 0.3312 0.2863 0.0361 -0.0120 -0.0222 171 TRP I CB 16410 C CG . TRP I 175 ? 0.3813 0.3535 0.3066 0.0344 -0.0114 -0.0213 171 TRP I CG 16411 C CD1 . TRP I 175 ? 0.3764 0.3514 0.3008 0.0346 -0.0115 -0.0211 171 TRP I CD1 16412 C CD2 . TRP I 175 ? 0.3738 0.3453 0.2997 0.0323 -0.0105 -0.0210 171 TRP I CD2 16413 N NE1 . TRP I 175 ? 0.3940 0.3709 0.3189 0.0327 -0.0108 -0.0210 171 TRP I NE1 16414 C CE2 . TRP I 175 ? 0.3945 0.3688 0.3202 0.0309 -0.0101 -0.0210 171 TRP I CE2 16415 C CE3 . TRP I 175 ? 0.3963 0.3650 0.3225 0.0315 -0.0099 -0.0210 171 TRP I CE3 16416 C CZ2 . TRP I 175 ? 0.4010 0.3756 0.3275 0.0284 -0.0090 -0.0212 171 TRP I CZ2 16417 C CZ3 . TRP I 175 ? 0.4387 0.4067 0.3652 0.0292 -0.0087 -0.0207 171 TRP I CZ3 16418 C CH2 . TRP I 175 ? 0.4123 0.3834 0.3392 0.0274 -0.0081 -0.0209 171 TRP I CH2 16419 N N . GLY I 176 ? 0.3745 0.3421 0.2990 0.0371 -0.0114 -0.0236 172 GLY I N 16420 C CA . GLY I 176 ? 0.3726 0.3387 0.2951 0.0379 -0.0106 -0.0234 172 GLY I CA 16421 C C . GLY I 176 ? 0.3863 0.3556 0.3066 0.0397 -0.0112 -0.0224 172 GLY I C 16422 O O . GLY I 176 ? 0.4476 0.4198 0.3684 0.0404 -0.0120 -0.0221 172 GLY I O 16423 N N . ILE I 177 ? 0.3883 0.3574 0.3061 0.0407 -0.0107 -0.0219 173 ILE I N 16424 C CA . ILE I 177 ? 0.4084 0.3810 0.3239 0.0431 -0.0112 -0.0212 173 ILE I CA 16425 C C . ILE I 177 ? 0.4345 0.4028 0.3467 0.0454 -0.0099 -0.0212 173 ILE I C 16426 O O . ILE I 177 ? 0.3916 0.3560 0.3024 0.0452 -0.0087 -0.0212 173 ILE I O 16427 C CB . ILE I 177 ? 0.3952 0.3726 0.3101 0.0428 -0.0117 -0.0210 173 ILE I CB 16428 C CG1 . ILE I 177 ? 0.4142 0.3947 0.3324 0.0398 -0.0121 -0.0213 173 ILE I CG1 16429 C CG2 . ILE I 177 ? 0.3720 0.3543 0.2848 0.0455 -0.0124 -0.0207 173 ILE I CG2 16430 C CD1 . ILE I 177 ? 0.4089 0.3923 0.3284 0.0397 -0.0126 -0.0209 173 ILE I CD1 16431 N N . HIS I 178 ? 0.3880 0.3562 0.2986 0.0477 -0.0100 -0.0210 174 HIS I N 16432 C CA . HIS I 178 ? 0.4155 0.3787 0.3223 0.0502 -0.0083 -0.0209 174 HIS I CA 16433 C C . HIS I 178 ? 0.4058 0.3715 0.3081 0.0536 -0.0086 -0.0197 174 HIS I C 16434 O O . HIS I 178 ? 0.4483 0.4196 0.3506 0.0548 -0.0101 -0.0195 174 HIS I O 16435 C CB . HIS I 178 ? 0.4090 0.3697 0.3162 0.0508 -0.0079 -0.0217 174 HIS I CB 16436 C CG . HIS I 178 ? 0.3918 0.3464 0.2949 0.0532 -0.0055 -0.0216 174 HIS I CG 16437 N ND1 . HIS I 178 ? 0.3707 0.3250 0.2712 0.0559 -0.0054 -0.0213 174 HIS I ND1 16438 C CD2 . HIS I 178 ? 0.4008 0.3485 0.3015 0.0533 -0.0028 -0.0216 174 HIS I CD2 16439 C CE1 . HIS I 178 ? 0.3679 0.3150 0.2643 0.0578 -0.0025 -0.0212 174 HIS I CE1 16440 N NE2 . HIS I 178 ? 0.3879 0.3307 0.2842 0.0562 -0.0008 -0.0213 174 HIS I NE2 16441 N N . HIS I 179 ? 0.4263 0.3880 0.3248 0.0553 -0.0070 -0.0192 175 HIS I N 16442 C CA . HIS I 179 ? 0.4357 0.3990 0.3289 0.0595 -0.0070 -0.0183 175 HIS I CA 16443 C C . HIS I 179 ? 0.3943 0.3502 0.2825 0.0626 -0.0045 -0.0176 175 HIS I C 16444 O O . HIS I 179 ? 0.4040 0.3522 0.2901 0.0625 -0.0018 -0.0174 175 HIS I O 16445 C CB . HIS I 179 ? 0.4384 0.4019 0.3300 0.0596 -0.0066 -0.0181 175 HIS I CB 16446 C CG . HIS I 179 ? 0.4902 0.4596 0.3867 0.0560 -0.0084 -0.0190 175 HIS I CG 16447 N ND1 . HIS I 179 ? 0.5558 0.5340 0.4542 0.0559 -0.0105 -0.0197 175 HIS I ND1 16448 C CD2 . HIS I 179 ? 0.4819 0.4496 0.3821 0.0522 -0.0082 -0.0196 175 HIS I CD2 16449 C CE1 . HIS I 179 ? 0.5330 0.5140 0.4357 0.0521 -0.0112 -0.0205 175 HIS I CE1 16450 N NE2 . HIS I 179 ? 0.5192 0.4939 0.4229 0.0500 -0.0100 -0.0204 175 HIS I NE2 16451 N N . SER I 180 ? 0.4287 0.3862 0.3154 0.0650 -0.0050 -0.0173 176 SER I N 16452 C CA . SER I 180 ? 0.4478 0.3976 0.3296 0.0680 -0.0024 -0.0168 176 SER I CA 16453 C C . SER I 180 ? 0.4790 0.4252 0.3532 0.0729 -0.0006 -0.0153 176 SER I C 16454 O O . SER I 180 ? 0.4570 0.4092 0.3296 0.0748 -0.0023 -0.0149 176 SER I O 16455 C CB . SER I 180 ? 0.4852 0.4386 0.3670 0.0698 -0.0037 -0.0169 176 SER I CB 16456 O OG . SER I 180 ? 0.5396 0.4979 0.4278 0.0661 -0.0058 -0.0180 176 SER I OG 16457 N N . VAL I 181 ? 0.4987 0.4354 0.3678 0.0752 0.0028 -0.0146 177 VAL I N 16458 C CA . VAL I 181 ? 0.5226 0.4545 0.3830 0.0808 0.0051 -0.0129 177 VAL I CA 16459 C C . VAL I 181 ? 0.5249 0.4636 0.3809 0.0864 0.0028 -0.0121 177 VAL I C 16460 O O . VAL I 181 ? 0.4889 0.4281 0.3388 0.0912 0.0031 -0.0110 177 VAL I O 16461 C CB . VAL I 181 ? 0.5651 0.4839 0.4208 0.0819 0.0101 -0.0124 177 VAL I CB 16462 C CG1 . VAL I 181 ? 0.6142 0.5313 0.4694 0.0829 0.0105 -0.0128 177 VAL I CG1 16463 C CG2 . VAL I 181 ? 0.6163 0.5284 0.4622 0.0877 0.0131 -0.0103 177 VAL I CG2 16464 N N . SER I 182 ? 0.5127 0.4570 0.3718 0.0859 0.0007 -0.0127 178 SER I N 16465 C CA . SER I 182 ? 0.4908 0.4413 0.3460 0.0912 -0.0011 -0.0122 178 SER I CA 16466 C C . SER I 182 ? 0.4925 0.4519 0.3541 0.0885 -0.0043 -0.0134 178 SER I C 16467 O O . SER I 182 ? 0.4569 0.4154 0.3245 0.0835 -0.0045 -0.0144 178 SER I O 16468 C CB . SER I 182 ? 0.5153 0.4568 0.3627 0.0962 0.0020 -0.0109 178 SER I CB 16469 O OG . SER I 182 ? 0.4937 0.4314 0.3444 0.0933 0.0029 -0.0117 178 SER I OG 16470 N N . THR I 183 ? 0.4923 0.4608 0.3528 0.0918 -0.0067 -0.0136 179 THR I N 16471 C CA . THR I 183 ? 0.5810 0.5578 0.4470 0.0897 -0.0094 -0.0146 179 THR I CA 16472 C C . THR I 183 ? 0.5421 0.5130 0.4071 0.0903 -0.0080 -0.0143 179 THR I C 16473 O O . THR I 183 ? 0.5686 0.5421 0.4391 0.0866 -0.0092 -0.0151 179 THR I O 16474 C CB . THR I 183 ? 0.5618 0.5506 0.4273 0.0929 -0.0121 -0.0153 179 THR I CB 16475 O OG1 . THR I 183 ? 0.6443 0.6309 0.5017 0.0998 -0.0112 -0.0143 179 THR I OG1 16476 C CG2 . THR I 183 ? 0.5849 0.5807 0.4532 0.0911 -0.0135 -0.0165 179 THR I CG2 16477 N N . ALA I 184 ? 0.5004 0.4625 0.3584 0.0945 -0.0052 -0.0131 180 ALA I N 16478 C CA . ALA I 184 ? 0.6009 0.5556 0.4580 0.0943 -0.0032 -0.0132 180 ALA I CA 16479 C C . ALA I 184 ? 0.6373 0.5875 0.5008 0.0881 -0.0023 -0.0146 180 ALA I C 16480 O O . ALA I 184 ? 0.6092 0.5613 0.4767 0.0860 -0.0033 -0.0157 180 ALA I O 16481 C CB . ALA I 184 ? 0.6059 0.5497 0.4540 0.0995 0.0006 -0.0118 180 ALA I CB 16482 N N . GLU I 185 ? 0.6220 0.5663 0.4861 0.0855 -0.0003 -0.0147 181 GLU I N 16483 C CA . GLU I 185 ? 0.6041 0.5453 0.4744 0.0798 0.0004 -0.0164 181 GLU I CA 16484 C C . GLU I 185 ? 0.5595 0.5106 0.4371 0.0762 -0.0033 -0.0173 181 GLU I C 16485 O O . GLU I 185 ? 0.5052 0.4570 0.3875 0.0732 -0.0039 -0.0188 181 GLU I O 16486 C CB . GLU I 185 ? 0.7073 0.6412 0.5767 0.0780 0.0032 -0.0164 181 GLU I CB 16487 C CG . GLU I 185 ? 0.7859 0.7192 0.6627 0.0719 0.0033 -0.0183 181 GLU I CG 16488 C CD . GLU I 185 ? 0.9933 0.9189 0.8691 0.0701 0.0065 -0.0185 181 GLU I CD 16489 O OE1 . GLU I 185 ? 0.8555 0.7840 0.7339 0.0679 0.0054 -0.0183 181 GLU I OE1 16490 O OE2 . GLU I 185 ? 1.0283 0.9441 0.9008 0.0708 0.0107 -0.0188 181 GLU I OE2 16491 N N . GLN I 186 ? 0.5048 0.4635 0.3833 0.0763 -0.0056 -0.0167 182 GLN I N 16492 C CA . GLN I 186 ? 0.4807 0.4476 0.3655 0.0727 -0.0084 -0.0174 182 GLN I CA 16493 C C . GLN I 186 ? 0.4746 0.4458 0.3611 0.0732 -0.0099 -0.0178 182 GLN I C 16494 O O . GLN I 186 ? 0.4492 0.4234 0.3408 0.0701 -0.0112 -0.0186 182 GLN I O 16495 C CB . GLN I 186 ? 0.4632 0.4377 0.3484 0.0730 -0.0102 -0.0171 182 GLN I CB 16496 C CG . GLN I 186 ? 0.4741 0.4559 0.3655 0.0690 -0.0123 -0.0178 182 GLN I CG 16497 C CD . GLN I 186 ? 0.5039 0.4925 0.3964 0.0683 -0.0135 -0.0181 182 GLN I CD 16498 O OE1 . GLN I 186 ? 0.5272 0.5142 0.4209 0.0662 -0.0131 -0.0183 182 GLN I OE1 16499 N NE2 . GLN I 186 ? 0.5246 0.5214 0.4173 0.0699 -0.0150 -0.0184 182 GLN I NE2 16500 N N . THR I 187 ? 0.4663 0.4378 0.3483 0.0776 -0.0097 -0.0172 183 THR I N 16501 C CA . THR I 187 ? 0.4757 0.4508 0.3584 0.0788 -0.0109 -0.0174 183 THR I CA 16502 C C . THR I 187 ? 0.4590 0.4280 0.3430 0.0775 -0.0096 -0.0185 183 THR I C 16503 O O . THR I 187 ? 0.5085 0.4811 0.3965 0.0756 -0.0111 -0.0194 183 THR I O 16504 C CB . THR I 187 ? 0.4880 0.4654 0.3651 0.0842 -0.0111 -0.0165 183 THR I CB 16505 O OG1 . THR I 187 ? 0.4836 0.4703 0.3619 0.0846 -0.0131 -0.0164 183 THR I OG1 16506 C CG2 . THR I 187 ? 0.5008 0.4796 0.3775 0.0860 -0.0117 -0.0168 183 THR I CG2 16507 N N . LYS I 188 ? 0.4333 0.3929 0.3139 0.0784 -0.0067 -0.0188 184 LYS I N 16508 C CA . LYS I 188 ? 0.5023 0.4563 0.3851 0.0763 -0.0051 -0.0207 184 LYS I CA 16509 C C . LYS I 188 ? 0.4855 0.4428 0.3754 0.0715 -0.0066 -0.0223 184 LYS I C 16510 O O . LYS I 188 ? 0.4472 0.4068 0.3401 0.0706 -0.0077 -0.0238 184 LYS I O 16511 C CB . LYS I 188 ? 0.6021 0.5453 0.4810 0.0769 -0.0011 -0.0209 184 LYS I CB 16512 C CG . LYS I 188 ? 0.7138 0.6506 0.5949 0.0747 0.0013 -0.0236 184 LYS I CG 16513 C CD . LYS I 188 ? 0.8088 0.7353 0.6878 0.0735 0.0056 -0.0242 184 LYS I CD 16514 C CE . LYS I 188 ? 0.8875 0.8097 0.7708 0.0701 0.0077 -0.0279 184 LYS I CE 16515 N NZ . LYS I 188 ? 0.9797 0.8913 0.8613 0.0685 0.0128 -0.0291 184 LYS I NZ 16516 N N . LEU I 189 ? 0.4336 0.3919 0.3256 0.0691 -0.0070 -0.0220 185 LEU I N 16517 C CA . LEU I 189 ? 0.4358 0.3961 0.3336 0.0651 -0.0080 -0.0234 185 LEU I CA 16518 C C . LEU I 189 ? 0.4185 0.3871 0.3194 0.0644 -0.0110 -0.0230 185 LEU I C 16519 O O . LEU I 189 ? 0.4502 0.4205 0.3547 0.0628 -0.0119 -0.0244 185 LEU I O 16520 C CB . LEU I 189 ? 0.4646 0.4226 0.3632 0.0628 -0.0071 -0.0231 185 LEU I CB 16521 C CG . LEU I 189 ? 0.4987 0.4480 0.3944 0.0629 -0.0037 -0.0235 185 LEU I CG 16522 C CD1 . LEU I 189 ? 0.4840 0.4325 0.3800 0.0613 -0.0033 -0.0227 185 LEU I CD1 16523 C CD2 . LEU I 189 ? 0.4991 0.4434 0.3976 0.0609 -0.0018 -0.0263 185 LEU I CD2 16524 N N . TYR I 190 ? 0.4104 0.3843 0.3098 0.0657 -0.0122 -0.0213 186 TYR I N 16525 C CA . TYR I 190 ? 0.4500 0.4311 0.3525 0.0643 -0.0143 -0.0208 186 TYR I CA 16526 C C . TYR I 190 ? 0.4298 0.4169 0.3308 0.0668 -0.0155 -0.0199 186 TYR I C 16527 O O . TYR I 190 ? 0.4382 0.4311 0.3414 0.0656 -0.0166 -0.0194 186 TYR I O 16528 C CB . TYR I 190 ? 0.4748 0.4580 0.3788 0.0620 -0.0145 -0.0201 186 TYR I CB 16529 C CG . TYR I 190 ? 0.4480 0.4256 0.3528 0.0599 -0.0132 -0.0208 186 TYR I CG 16530 C CD1 . TYR I 190 ? 0.4573 0.4321 0.3595 0.0606 -0.0121 -0.0202 186 TYR I CD1 16531 C CD2 . TYR I 190 ? 0.4408 0.4162 0.3490 0.0576 -0.0131 -0.0221 186 TYR I CD2 16532 C CE1 . TYR I 190 ? 0.4636 0.4332 0.3665 0.0586 -0.0106 -0.0207 186 TYR I CE1 16533 C CE2 . TYR I 190 ? 0.4541 0.4247 0.3633 0.0556 -0.0119 -0.0230 186 TYR I CE2 16534 C CZ . TYR I 190 ? 0.4624 0.4298 0.3690 0.0560 -0.0104 -0.0222 186 TYR I CZ 16535 O OH . TYR I 190 ? 0.4239 0.3865 0.3314 0.0541 -0.0089 -0.0230 186 TYR I OH 16536 N N . GLY I 191 ? 0.4390 0.4245 0.3362 0.0701 -0.0149 -0.0197 187 GLY I N 16537 C CA . GLY I 191 ? 0.4443 0.4359 0.3399 0.0728 -0.0160 -0.0189 187 GLY I CA 16538 C C . GLY I 191 ? 0.4832 0.4793 0.3772 0.0740 -0.0164 -0.0182 187 GLY I C 16539 O O . GLY I 191 ? 0.4504 0.4471 0.3461 0.0716 -0.0163 -0.0182 187 GLY I O 16540 N N . SER I 192 ? 0.4933 0.4936 0.3844 0.0776 -0.0169 -0.0179 188 SER I N 16541 C CA . SER I 192 ? 0.6013 0.6070 0.4908 0.0793 -0.0174 -0.0177 188 SER I CA 16542 C C . SER I 192 ? 0.5590 0.5729 0.4533 0.0759 -0.0185 -0.0184 188 SER I C 16543 O O . SER I 192 ? 0.5539 0.5691 0.4519 0.0729 -0.0187 -0.0185 188 SER I O 16544 C CB . SER I 192 ? 0.6314 0.6406 0.5167 0.0844 -0.0179 -0.0175 188 SER I CB 16545 O OG . SER I 192 ? 0.8220 0.8367 0.7098 0.0840 -0.0189 -0.0178 188 SER I OG 16546 N N . GLY I 193 ? 0.5937 0.6131 0.4877 0.0766 -0.0190 -0.0190 189 GLY I N 16547 C CA . GLY I 193 ? 0.5754 0.6032 0.4741 0.0733 -0.0195 -0.0202 189 GLY I CA 16548 C C . GLY I 193 ? 0.6481 0.6742 0.5491 0.0698 -0.0191 -0.0206 189 GLY I C 16549 O O . GLY I 193 ? 0.5826 0.6008 0.4820 0.0695 -0.0183 -0.0198 189 GLY I O 16550 N N . ASN I 194 ? 0.6707 0.7040 0.5755 0.0670 -0.0192 -0.0220 190 ASN I N 16551 C CA . ASN I 194 ? 0.7467 0.7793 0.6538 0.0636 -0.0188 -0.0227 190 ASN I CA 16552 C C . ASN I 194 ? 0.7035 0.7295 0.6132 0.0595 -0.0178 -0.0217 190 ASN I C 16553 O O . ASN I 194 ? 0.7405 0.7664 0.6521 0.0579 -0.0174 -0.0212 190 ASN I O 16554 C CB . ASN I 194 ? 0.8402 0.8831 0.7508 0.0618 -0.0190 -0.0251 190 ASN I CB 16555 C CG . ASN I 194 ? 0.8236 0.8729 0.7313 0.0662 -0.0202 -0.0266 190 ASN I CG 16556 O OD1 . ASN I 194 ? 0.8187 0.8660 0.7215 0.0712 -0.0208 -0.0256 190 ASN I OD1 16557 N ND2 . ASN I 194 ? 0.8979 0.9550 0.8085 0.0646 -0.0205 -0.0292 190 ASN I ND2 16558 N N . LYS I 195 ? 0.5092 0.5295 0.4185 0.0584 -0.0174 -0.0214 191 LYS I N 16559 C CA . LYS I 195 ? 0.4983 0.5123 0.4094 0.0553 -0.0166 -0.0206 191 LYS I CA 16560 C C . LYS I 195 ? 0.5065 0.5220 0.4209 0.0513 -0.0160 -0.0214 191 LYS I C 16561 O O . LYS I 195 ? 0.4602 0.4784 0.3746 0.0511 -0.0162 -0.0225 191 LYS I O 16562 C CB . LYS I 195 ? 0.5287 0.5343 0.4371 0.0568 -0.0163 -0.0198 191 LYS I CB 16563 C CG . LYS I 195 ? 0.5355 0.5382 0.4409 0.0602 -0.0164 -0.0192 191 LYS I CG 16564 C CD . LYS I 195 ? 0.5503 0.5553 0.4575 0.0598 -0.0168 -0.0190 191 LYS I CD 16565 C CE . LYS I 195 ? 0.5287 0.5310 0.4332 0.0630 -0.0169 -0.0187 191 LYS I CE 16566 N NZ . LYS I 195 ? 0.5512 0.5543 0.4577 0.0622 -0.0173 -0.0186 191 LYS I NZ 16567 N N . LEU I 196 ? 0.5761 0.5897 0.4930 0.0484 -0.0152 -0.0210 192 LEU I N 16568 C CA . LEU I 196 ? 0.5253 0.5398 0.4452 0.0445 -0.0142 -0.0217 192 LEU I CA 16569 C C . LEU I 196 ? 0.5356 0.5435 0.4562 0.0426 -0.0134 -0.0206 192 LEU I C 16570 O O . LEU I 196 ? 0.4605 0.4663 0.3805 0.0437 -0.0135 -0.0196 192 LEU I O 16571 C CB . LEU I 196 ? 0.5563 0.5775 0.4786 0.0427 -0.0133 -0.0227 192 LEU I CB 16572 C CG . LEU I 196 ? 0.6340 0.6555 0.5594 0.0383 -0.0115 -0.0235 192 LEU I CG 16573 C CD1 . LEU I 196 ? 0.6654 0.6887 0.5916 0.0371 -0.0118 -0.0252 192 LEU I CD1 16574 C CD2 . LEU I 196 ? 0.6269 0.6538 0.5545 0.0362 -0.0098 -0.0245 192 LEU I CD2 16575 N N . VAL I 197 ? 0.4901 0.4951 0.4118 0.0403 -0.0129 -0.0209 193 VAL I N 16576 C CA . VAL I 197 ? 0.5081 0.5076 0.4305 0.0387 -0.0121 -0.0201 193 VAL I CA 16577 C C . VAL I 197 ? 0.5084 0.5085 0.4329 0.0352 -0.0106 -0.0206 193 VAL I C 16578 O O . VAL I 197 ? 0.4875 0.4894 0.4128 0.0338 -0.0105 -0.0218 193 VAL I O 16579 C CB . VAL I 197 ? 0.4723 0.4662 0.3938 0.0394 -0.0127 -0.0200 193 VAL I CB 16580 C CG1 . VAL I 197 ? 0.5025 0.4919 0.4250 0.0378 -0.0121 -0.0196 193 VAL I CG1 16581 C CG2 . VAL I 197 ? 0.5062 0.4981 0.4258 0.0425 -0.0136 -0.0197 193 VAL I CG2 16582 N N . THR I 198 ? 0.5236 0.5222 0.4485 0.0339 -0.0091 -0.0199 194 THR I N 16583 C CA . THR I 198 ? 0.5062 0.5041 0.4326 0.0305 -0.0069 -0.0203 194 THR I CA 16584 C C . THR I 198 ? 0.5119 0.5029 0.4373 0.0303 -0.0062 -0.0190 194 THR I C 16585 O O . THR I 198 ? 0.4092 0.3975 0.3329 0.0327 -0.0067 -0.0177 194 THR I O 16586 C CB . THR I 198 ? 0.5926 0.5942 0.5201 0.0287 -0.0048 -0.0206 194 THR I CB 16587 O OG1 . THR I 198 ? 0.6169 0.6156 0.5425 0.0303 -0.0040 -0.0188 194 THR I OG1 16588 C CG2 . THR I 198 ? 0.6017 0.6113 0.5304 0.0294 -0.0057 -0.0222 194 THR I CG2 16589 N N . VAL I 199 ? 0.4620 0.4506 0.3883 0.0278 -0.0050 -0.0195 195 VAL I N 16590 C CA . VAL I 199 ? 0.4754 0.4580 0.4007 0.0279 -0.0044 -0.0185 195 VAL I CA 16591 C C . VAL I 199 ? 0.5107 0.4912 0.4364 0.0247 -0.0015 -0.0187 195 VAL I C 16592 O O . VAL I 199 ? 0.6055 0.5884 0.5333 0.0219 -0.0008 -0.0203 195 VAL I O 16593 C CB . VAL I 199 ? 0.5160 0.4966 0.4417 0.0282 -0.0061 -0.0192 195 VAL I CB 16594 C CG1 . VAL I 199 ? 0.5268 0.5016 0.4515 0.0284 -0.0055 -0.0185 195 VAL I CG1 16595 C CG2 . VAL I 199 ? 0.5249 0.5067 0.4500 0.0309 -0.0084 -0.0193 195 VAL I CG2 16596 N N . GLY I 200 ? 0.5286 0.5045 0.4523 0.0254 0.0004 -0.0171 196 GLY I N 16597 C CA . GLY I 200 ? 0.5142 0.4867 0.4375 0.0226 0.0040 -0.0169 196 GLY I CA 16598 C C . GLY I 200 ? 0.5364 0.5017 0.4566 0.0242 0.0053 -0.0152 196 GLY I C 16599 O O . GLY I 200 ? 0.5973 0.5604 0.5147 0.0279 0.0044 -0.0136 196 GLY I O 16600 N N . SER I 201 ? 0.5977 0.5592 0.5181 0.0216 0.0075 -0.0156 197 SER I N 16601 C CA . SER I 201 ? 0.6547 0.6088 0.5714 0.0228 0.0100 -0.0138 197 SER I CA 16602 C C . SER I 201 ? 0.8005 0.7515 0.7170 0.0190 0.0150 -0.0140 197 SER I C 16603 O O . SER I 201 ? 0.8332 0.7886 0.7525 0.0158 0.0164 -0.0155 197 SER I O 16604 C CB . SER I 201 ? 0.5961 0.5472 0.5127 0.0235 0.0084 -0.0141 197 SER I CB 16605 O OG . SER I 201 ? 0.6243 0.5755 0.5434 0.0196 0.0095 -0.0158 197 SER I OG 16606 N N . SER I 202 ? 0.8342 0.7774 0.7472 0.0194 0.0179 -0.0127 198 SER I N 16607 C CA . SER I 202 ? 0.9246 0.8638 0.8374 0.0154 0.0232 -0.0131 198 SER I CA 16608 C C . SER I 202 ? 0.9046 0.8466 0.8221 0.0106 0.0232 -0.0161 198 SER I C 16609 O O . SER I 202 ? 1.0074 0.9494 0.9267 0.0062 0.0270 -0.0178 198 SER I O 16610 C CB . SER I 202 ? 0.8773 0.8063 0.7841 0.0178 0.0269 -0.0104 198 SER I CB 16611 O OG . SER I 202 ? 0.9901 0.9157 0.8966 0.0180 0.0258 -0.0107 198 SER I OG 16612 N N . ASN I 203 ? 0.8583 0.8031 0.7777 0.0114 0.0191 -0.0171 199 ASN I N 16613 C CA . ASN I 203 ? 0.8944 0.8418 0.8175 0.0076 0.0187 -0.0198 199 ASN I CA 16614 C C . ASN I 203 ? 0.8596 0.8155 0.7865 0.0075 0.0144 -0.0218 199 ASN I C 16615 O O . ASN I 203 ? 0.7247 0.6826 0.6539 0.0056 0.0135 -0.0238 199 ASN I O 16616 C CB . ASN I 203 ? 0.9893 0.9311 0.9107 0.0087 0.0182 -0.0191 199 ASN I CB 16617 C CG . ASN I 203 ? 1.2323 1.1650 1.1497 0.0086 0.0228 -0.0176 199 ASN I CG 16618 O OD1 . ASN I 203 ? 1.4160 1.3463 1.3332 0.0056 0.0273 -0.0180 199 ASN I OD1 16619 N ND2 . ASN I 203 ? 1.3895 1.3168 1.3035 0.0119 0.0220 -0.0159 199 ASN I ND2 16620 N N . TYR I 204 ? 0.7974 0.7580 0.7245 0.0099 0.0121 -0.0212 200 TYR I N 16621 C CA . TYR I 204 ? 0.7385 0.7058 0.6678 0.0109 0.0082 -0.0225 200 TYR I CA 16622 C C . TYR I 204 ? 0.6746 0.6472 0.6044 0.0119 0.0077 -0.0224 200 TYR I C 16623 O O . TYR I 204 ? 0.6432 0.6132 0.5706 0.0139 0.0086 -0.0204 200 TYR I O 16624 C CB . TYR I 204 ? 0.6691 0.6336 0.5967 0.0144 0.0052 -0.0211 200 TYR I CB 16625 C CG . TYR I 204 ? 0.6411 0.6106 0.5700 0.0160 0.0016 -0.0219 200 TYR I CG 16626 C CD1 . TYR I 204 ? 0.5605 0.5301 0.4903 0.0157 0.0001 -0.0229 200 TYR I CD1 16627 C CD2 . TYR I 204 ? 0.5698 0.5434 0.4985 0.0182 0.0000 -0.0215 200 TYR I CD2 16628 C CE1 . TYR I 204 ? 0.5902 0.5632 0.5203 0.0175 -0.0025 -0.0234 200 TYR I CE1 16629 C CE2 . TYR I 204 ? 0.5411 0.5182 0.4703 0.0200 -0.0027 -0.0220 200 TYR I CE2 16630 C CZ . TYR I 204 ? 0.5297 0.5062 0.4594 0.0197 -0.0038 -0.0229 200 TYR I CZ 16631 O OH . TYR I 204 ? 0.5149 0.4939 0.4443 0.0217 -0.0059 -0.0233 200 TYR I OH 16632 N N . GLN I 205 ? 0.7326 0.7129 0.6653 0.0107 0.0064 -0.0247 201 GLN I N 16633 C CA . GLN I 205 ? 0.8269 0.8129 0.7598 0.0129 0.0045 -0.0246 201 GLN I CA 16634 C C . GLN I 205 ? 0.6667 0.6592 0.6014 0.0135 0.0017 -0.0266 201 GLN I C 16635 O O . GLN I 205 ? 0.5412 0.5369 0.4782 0.0109 0.0021 -0.0291 201 GLN I O 16636 C CB . GLN I 205 ? 0.9712 0.9602 0.9050 0.0113 0.0072 -0.0251 201 GLN I CB 16637 C CG . GLN I 205 ? 0.9932 0.9890 0.9309 0.0074 0.0089 -0.0286 201 GLN I CG 16638 C CD . GLN I 205 ? 1.0305 1.0226 0.9696 0.0033 0.0123 -0.0301 201 GLN I CD 16639 O OE1 . GLN I 205 ? 1.1256 1.1096 1.0624 0.0026 0.0152 -0.0282 201 GLN I OE1 16640 N NE2 . GLN I 205 ? 1.2441 1.2422 1.1867 0.0007 0.0119 -0.0337 201 GLN I NE2 16641 N N . GLN I 206 ? 0.6512 0.6452 0.5844 0.0170 -0.0010 -0.0256 202 GLN I N 16642 C CA . GLN I 206 ? 0.5909 0.5903 0.5244 0.0187 -0.0036 -0.0269 202 GLN I CA 16643 C C . GLN I 206 ? 0.5247 0.5263 0.4567 0.0222 -0.0053 -0.0257 202 GLN I C 16644 O O . GLN I 206 ? 0.4832 0.4808 0.4135 0.0238 -0.0053 -0.0237 202 GLN I O 16645 C CB . GLN I 206 ? 0.5742 0.5698 0.5067 0.0196 -0.0050 -0.0266 202 GLN I CB 16646 C CG . GLN I 206 ? 0.7115 0.7080 0.6458 0.0167 -0.0040 -0.0287 202 GLN I CG 16647 C CD . GLN I 206 ? 0.7669 0.7606 0.7000 0.0180 -0.0056 -0.0284 202 GLN I CD 16648 O OE1 . GLN I 206 ? 0.8444 0.8393 0.7758 0.0210 -0.0074 -0.0281 202 GLN I OE1 16649 N NE2 . GLN I 206 ? 0.8505 0.8398 0.7840 0.0159 -0.0045 -0.0286 202 GLN I NE2 16650 N N . SER I 207 ? 0.5432 0.5513 0.4754 0.0236 -0.0068 -0.0273 203 SER I N 16651 C CA . SER I 207 ? 0.6207 0.6319 0.5513 0.0271 -0.0084 -0.0266 203 SER I CA 16652 C C . SER I 207 ? 0.5654 0.5753 0.4935 0.0303 -0.0105 -0.0263 203 SER I C 16653 O O . SER I 207 ? 0.5363 0.5470 0.4645 0.0298 -0.0107 -0.0275 203 SER I O 16654 C CB . SER I 207 ? 0.6648 0.6850 0.5974 0.0265 -0.0082 -0.0289 203 SER I CB 16655 O OG . SER I 207 ? 0.8828 0.9043 0.8152 0.0273 -0.0076 -0.0280 203 SER I OG 16656 N N . PHE I 208 ? 0.5967 0.6045 0.5223 0.0336 -0.0116 -0.0247 204 PHE I N 16657 C CA . PHE I 208 ? 0.5392 0.5448 0.4619 0.0368 -0.0128 -0.0243 204 PHE I CA 16658 C C . PHE I 208 ? 0.5269 0.5355 0.4474 0.0404 -0.0138 -0.0239 204 PHE I C 16659 O O . PHE I 208 ? 0.5303 0.5386 0.4509 0.0409 -0.0137 -0.0231 204 PHE I O 16660 C CB . PHE I 208 ? 0.5553 0.5528 0.4770 0.0368 -0.0126 -0.0229 204 PHE I CB 16661 C CG . PHE I 208 ? 0.4907 0.4850 0.4143 0.0337 -0.0116 -0.0231 204 PHE I CG 16662 C CD1 . PHE I 208 ? 0.4851 0.4775 0.4103 0.0317 -0.0107 -0.0225 204 PHE I CD1 16663 C CD2 . PHE I 208 ? 0.5173 0.5106 0.4407 0.0331 -0.0116 -0.0238 204 PHE I CD2 16664 C CE1 . PHE I 208 ? 0.4321 0.4213 0.3586 0.0291 -0.0097 -0.0227 204 PHE I CE1 16665 C CE2 . PHE I 208 ? 0.4665 0.4569 0.3915 0.0302 -0.0107 -0.0241 204 PHE I CE2 16666 C CZ . PHE I 208 ? 0.4771 0.4654 0.4037 0.0282 -0.0097 -0.0235 204 PHE I CZ 16667 N N . VAL I 209 ? 0.5592 0.5704 0.4772 0.0433 -0.0146 -0.0246 205 VAL I N 16668 C CA . VAL I 209 ? 0.6264 0.6397 0.5414 0.0474 -0.0154 -0.0241 205 VAL I CA 16669 C C . VAL I 209 ? 0.5976 0.6043 0.5083 0.0504 -0.0153 -0.0230 205 VAL I C 16670 O O . VAL I 209 ? 0.6242 0.6303 0.5336 0.0509 -0.0151 -0.0234 205 VAL I O 16671 C CB . VAL I 209 ? 0.6749 0.6980 0.5900 0.0489 -0.0163 -0.0262 205 VAL I CB 16672 C CG1 . VAL I 209 ? 0.7508 0.7766 0.6626 0.0536 -0.0172 -0.0257 205 VAL I CG1 16673 C CG2 . VAL I 209 ? 0.6551 0.6841 0.5752 0.0448 -0.0156 -0.0278 205 VAL I CG2 16674 N N . PRO I 210 ? 0.6032 0.6047 0.5118 0.0523 -0.0150 -0.0216 206 PRO I N 16675 C CA . PRO I 210 ? 0.6766 0.6717 0.5809 0.0551 -0.0141 -0.0208 206 PRO I CA 16676 C C . PRO I 210 ? 0.7104 0.7093 0.6104 0.0595 -0.0146 -0.0210 206 PRO I C 16677 O O . PRO I 210 ? 0.7067 0.7125 0.6064 0.0614 -0.0157 -0.0217 206 PRO I O 16678 C CB . PRO I 210 ? 0.6714 0.6617 0.5745 0.0565 -0.0137 -0.0198 206 PRO I CB 16679 C CG . PRO I 210 ? 0.6820 0.6789 0.5868 0.0567 -0.0148 -0.0201 206 PRO I CG 16680 C CD . PRO I 210 ? 0.6846 0.6874 0.5936 0.0532 -0.0153 -0.0211 206 PRO I CD 16681 N N . SER I 211 ? 0.6844 0.6781 0.5803 0.0617 -0.0135 -0.0204 207 SER I N 16682 C CA . SER I 211 ? 0.6768 0.6731 0.5672 0.0671 -0.0138 -0.0204 207 SER I CA 16683 C C . SER I 211 ? 0.5694 0.5561 0.4534 0.0710 -0.0117 -0.0186 207 SER I C 16684 O O . SER I 211 ? 0.5670 0.5469 0.4483 0.0714 -0.0099 -0.0179 207 SER I O 16685 C CB . SER I 211 ? 0.7489 0.7489 0.6393 0.0668 -0.0143 -0.0216 207 SER I CB 16686 O OG . SER I 211 ? 0.6728 0.6654 0.5639 0.0641 -0.0128 -0.0210 207 SER I OG 16687 N N . PRO I 212 ? 0.5000 0.4856 0.3817 0.0737 -0.0115 -0.0179 208 PRO I N 16688 C CA . PRO I 212 ? 0.5013 0.4772 0.3772 0.0770 -0.0090 -0.0163 208 PRO I CA 16689 C C . PRO I 212 ? 0.4928 0.4674 0.3611 0.0828 -0.0081 -0.0156 208 PRO I C 16690 O O . PRO I 212 ? 0.4562 0.4396 0.3238 0.0852 -0.0101 -0.0165 208 PRO I O 16691 C CB . PRO I 212 ? 0.5038 0.4806 0.3792 0.0787 -0.0094 -0.0161 208 PRO I CB 16692 C CG . PRO I 212 ? 0.5029 0.4912 0.3824 0.0778 -0.0123 -0.0173 208 PRO I CG 16693 C CD . PRO I 212 ? 0.5210 0.5146 0.4051 0.0740 -0.0134 -0.0186 208 PRO I CD 16694 N N . GLY I 213 ? 0.4894 0.4531 0.3521 0.0850 -0.0049 -0.0141 209 GLY I N 16695 C CA . GLY I 213 ? 0.4936 0.4549 0.3478 0.0913 -0.0036 -0.0130 209 GLY I CA 16696 C C . GLY I 213 ? 0.4927 0.4416 0.3427 0.0915 0.0004 -0.0116 209 GLY I C 16697 O O . GLY I 213 ? 0.4383 0.3824 0.2931 0.0860 0.0017 -0.0120 209 GLY I O 16698 N N . ALA I 214 ? 0.5059 0.4492 0.3464 0.0981 0.0027 -0.0099 210 ALA I N 16699 C CA . ALA I 214 ? 0.5931 0.5226 0.4279 0.0992 0.0076 -0.0082 210 ALA I CA 16700 C C . ALA I 214 ? 0.5938 0.5224 0.4292 0.0974 0.0081 -0.0084 210 ALA I C 16701 O O . ALA I 214 ? 0.5330 0.4711 0.3695 0.0983 0.0050 -0.0093 210 ALA I O 16702 C CB . ALA I 214 ? 0.5828 0.5061 0.4065 0.1073 0.0103 -0.0062 210 ALA I CB 16703 N N . ARG I 215 ? 0.6244 0.5424 0.4603 0.0940 0.0120 -0.0080 211 ARG I N 16704 C CA . ARG I 215 ? 0.5973 0.5123 0.4334 0.0921 0.0133 -0.0079 211 ARG I CA 16705 C C . ARG I 215 ? 0.5842 0.4849 0.4172 0.0910 0.0191 -0.0070 211 ARG I C 16706 O O . ARG I 215 ? 0.5974 0.4922 0.4300 0.0905 0.0213 -0.0069 211 ARG I O 16707 C CB . ARG I 215 ? 0.5396 0.4627 0.3862 0.0850 0.0099 -0.0101 211 ARG I CB 16708 C CG . ARG I 215 ? 0.5006 0.4258 0.3553 0.0796 0.0086 -0.0115 211 ARG I CG 16709 C CD . ARG I 215 ? 0.4529 0.3871 0.3163 0.0743 0.0050 -0.0132 211 ARG I CD 16710 N NE . ARG I 215 ? 0.4483 0.3936 0.3146 0.0747 0.0010 -0.0141 211 ARG I NE 16711 C CZ . ARG I 215 ? 0.4856 0.4339 0.3553 0.0735 -0.0004 -0.0146 211 ARG I CZ 16712 N NH1 . ARG I 215 ? 0.4788 0.4204 0.3500 0.0714 0.0016 -0.0146 211 ARG I NH1 16713 N NH2 . ARG I 215 ? 0.4399 0.3988 0.3124 0.0737 -0.0038 -0.0154 211 ARG I NH2 16714 N N . PRO I 216 ? 0.6006 0.4957 0.4320 0.0900 0.0216 -0.0065 212 PRO I N 16715 C CA . PRO I 216 ? 0.6231 0.5042 0.4515 0.0888 0.0278 -0.0058 212 PRO I CA 16716 C C . PRO I 216 ? 0.6029 0.4818 0.4402 0.0816 0.0287 -0.0081 212 PRO I C 16717 O O . PRO I 216 ? 0.5642 0.4516 0.4108 0.0762 0.0248 -0.0101 212 PRO I O 16718 C CB . PRO I 216 ? 0.6238 0.5025 0.4508 0.0883 0.0292 -0.0054 212 PRO I CB 16719 C CG . PRO I 216 ? 0.6357 0.5263 0.4626 0.0911 0.0241 -0.0055 212 PRO I CG 16720 C CD . PRO I 216 ? 0.6079 0.5098 0.4415 0.0891 0.0190 -0.0071 212 PRO I CD 16721 N N . GLN I 217 ? 0.6311 0.4983 0.4650 0.0816 0.0342 -0.0079 213 GLN I N 16722 C CA . GLN I 217 ? 0.6348 0.4984 0.4763 0.0750 0.0363 -0.0105 213 GLN I CA 16723 C C . GLN I 217 ? 0.6154 0.4788 0.4625 0.0699 0.0369 -0.0120 213 GLN I C 16724 O O . GLN I 217 ? 0.6116 0.4688 0.4536 0.0715 0.0401 -0.0106 213 GLN I O 16725 C CB . GLN I 217 ? 0.6550 0.5050 0.4908 0.0764 0.0429 -0.0102 213 GLN I CB 16726 C CG . GLN I 217 ? 0.6923 0.5432 0.5247 0.0802 0.0419 -0.0095 213 GLN I CG 16727 C CD . GLN I 217 ? 0.7231 0.5614 0.5522 0.0800 0.0482 -0.0102 213 GLN I CD 16728 O OE1 . GLN I 217 ? 0.7671 0.5956 0.5966 0.0768 0.0538 -0.0113 213 GLN I OE1 16729 N NE2 . GLN I 217 ? 0.7227 0.5613 0.5490 0.0831 0.0475 -0.0097 213 GLN I NE2 16730 N N . VAL I 218 ? 0.6047 0.4748 0.4618 0.0641 0.0340 -0.0148 214 VAL I N 16731 C CA . VAL I 218 ? 0.6717 0.5409 0.5351 0.0586 0.0352 -0.0168 214 VAL I CA 16732 C C . VAL I 218 ? 0.7199 0.5869 0.5897 0.0541 0.0370 -0.0202 214 VAL I C 16733 O O . VAL I 218 ? 0.7737 0.6481 0.6484 0.0530 0.0331 -0.0214 214 VAL I O 16734 C CB . VAL I 218 ? 0.6665 0.5471 0.5361 0.0563 0.0294 -0.0174 214 VAL I CB 16735 C CG1 . VAL I 218 ? 0.6456 0.5260 0.5222 0.0508 0.0303 -0.0198 214 VAL I CG1 16736 C CG2 . VAL I 218 ? 0.6736 0.5571 0.5372 0.0608 0.0276 -0.0148 214 VAL I CG2 16737 N N . ASN I 219 ? 0.7394 0.5970 0.6096 0.0514 0.0428 -0.0218 215 ASN I N 16738 C CA . ASN I 219 ? 0.8068 0.6623 0.6831 0.0470 0.0451 -0.0257 215 ASN I CA 16739 C C . ASN I 219 ? 0.6828 0.5351 0.5552 0.0499 0.0462 -0.0253 215 ASN I C 16740 O O . ASN I 219 ? 0.7677 0.6251 0.6461 0.0476 0.0440 -0.0279 215 ASN I O 16741 C CB . ASN I 219 ? 0.8577 0.7249 0.7449 0.0425 0.0397 -0.0290 215 ASN I CB 16742 C CG . ASN I 219 ? 0.8904 0.7620 0.7822 0.0396 0.0380 -0.0297 215 ASN I CG 16743 O OD1 . ASN I 219 ? 0.8842 0.7493 0.7736 0.0390 0.0420 -0.0293 215 ASN I OD1 16744 N ND2 . ASN I 219 ? 0.8054 0.6877 0.7038 0.0378 0.0323 -0.0309 215 ASN I ND2 16745 N N . GLY I 220 ? 0.6410 0.4864 0.5033 0.0555 0.0487 -0.0217 216 GLY I N 16746 C CA . GLY I 220 ? 0.6116 0.4552 0.4690 0.0594 0.0487 -0.0206 216 GLY I CA 16747 C C . GLY I 220 ? 0.6021 0.4579 0.4613 0.0618 0.0416 -0.0196 216 GLY I C 16748 O O . GLY I 220 ? 0.5578 0.4129 0.4135 0.0649 0.0413 -0.0188 216 GLY I O 16749 N N . LEU I 221 ? 0.5683 0.4351 0.4331 0.0600 0.0360 -0.0198 217 LEU I N 16750 C CA . LEU I 221 ? 0.5559 0.4343 0.4233 0.0613 0.0297 -0.0193 217 LEU I CA 16751 C C . LEU I 221 ? 0.5122 0.3970 0.3761 0.0649 0.0261 -0.0166 217 LEU I C 16752 O O . LEU I 221 ? 0.4807 0.3670 0.3455 0.0637 0.0255 -0.0163 217 LEU I O 16753 C CB . LEU I 221 ? 0.5150 0.4019 0.3928 0.0560 0.0259 -0.0223 217 LEU I CB 16754 C CG . LEU I 221 ? 0.5720 0.4551 0.4549 0.0522 0.0286 -0.0260 217 LEU I CG 16755 C CD1 . LEU I 221 ? 0.5806 0.4737 0.4729 0.0481 0.0242 -0.0287 217 LEU I CD1 16756 C CD2 . LEU I 221 ? 0.5778 0.4575 0.4576 0.0546 0.0301 -0.0262 217 LEU I CD2 16757 N N . SER I 222 ? 0.4857 0.3758 0.3466 0.0689 0.0232 -0.0152 218 SER I N 16758 C CA . SER I 222 ? 0.4727 0.3702 0.3306 0.0725 0.0197 -0.0134 218 SER I CA 16759 C C . SER I 222 ? 0.4680 0.3780 0.3330 0.0699 0.0140 -0.0144 218 SER I C 16760 O O . SER I 222 ? 0.4321 0.3493 0.2962 0.0718 0.0111 -0.0136 218 SER I O 16761 C CB . SER I 222 ? 0.5175 0.4129 0.3663 0.0795 0.0205 -0.0112 218 SER I CB 16762 O OG . SER I 222 ? 0.5404 0.4245 0.3811 0.0827 0.0257 -0.0095 218 SER I OG 16763 N N . GLY I 223 ? 0.4526 0.3654 0.3245 0.0660 0.0126 -0.0164 219 GLY I N 16764 C CA . GLY I 223 ? 0.4615 0.3846 0.3402 0.0630 0.0081 -0.0174 219 GLY I CA 16765 C C . GLY I 223 ? 0.4334 0.3584 0.3167 0.0592 0.0073 -0.0182 219 GLY I C 16766 O O . GLY I 223 ? 0.4593 0.3775 0.3416 0.0580 0.0104 -0.0184 219 GLY I O 16767 N N . ARG I 224 ? 0.4113 0.3451 0.2991 0.0574 0.0035 -0.0185 220 ARG I N 16768 C CA . ARG I 224 ? 0.4113 0.3473 0.3039 0.0535 0.0026 -0.0194 220 ARG I CA 16769 C C . ARG I 224 ? 0.3692 0.3116 0.2681 0.0505 -0.0003 -0.0206 220 ARG I C 16770 O O . ARG I 224 ? 0.3986 0.3467 0.2977 0.0517 -0.0025 -0.0202 220 ARG I O 16771 C CB . ARG I 224 ? 0.3932 0.3331 0.2834 0.0549 0.0013 -0.0184 220 ARG I CB 16772 C CG . ARG I 224 ? 0.4290 0.3627 0.3120 0.0587 0.0041 -0.0170 220 ARG I CG 16773 C CD . ARG I 224 ? 0.4117 0.3373 0.2948 0.0565 0.0075 -0.0174 220 ARG I CD 16774 N NE . ARG I 224 ? 0.3882 0.3081 0.2636 0.0607 0.0102 -0.0158 220 ARG I NE 16775 C CZ . ARG I 224 ? 0.3970 0.3083 0.2662 0.0639 0.0140 -0.0147 220 ARG I CZ 16776 N NH1 . ARG I 224 ? 0.3936 0.3005 0.2637 0.0631 0.0158 -0.0153 220 ARG I NH1 16777 N NH2 . ARG I 224 ? 0.4409 0.3479 0.3023 0.0684 0.0161 -0.0129 220 ARG I NH2 16778 N N . ILE I 225 ? 0.4114 0.3532 0.3150 0.0469 -0.0003 -0.0219 221 ILE I N 16779 C CA . ILE I 225 ? 0.4132 0.3610 0.3220 0.0444 -0.0030 -0.0227 221 ILE I CA 16780 C C . ILE I 225 ? 0.3883 0.3377 0.2989 0.0423 -0.0036 -0.0227 221 ILE I C 16781 O O . ILE I 225 ? 0.3928 0.3382 0.3044 0.0406 -0.0021 -0.0234 221 ILE I O 16782 C CB . ILE I 225 ? 0.4945 0.4409 0.4073 0.0425 -0.0027 -0.0247 221 ILE I CB 16783 C CG1 . ILE I 225 ? 0.5094 0.4558 0.4212 0.0443 -0.0027 -0.0250 221 ILE I CG1 16784 C CG2 . ILE I 225 ? 0.5032 0.4547 0.4204 0.0403 -0.0051 -0.0252 221 ILE I CG2 16785 C CD1 . ILE I 225 ? 0.5439 0.4882 0.4592 0.0428 -0.0018 -0.0276 221 ILE I CD1 16786 N N . ASP I 226 ? 0.3991 0.3542 0.3100 0.0423 -0.0056 -0.0220 222 ASP I N 16787 C CA . ASP I 226 ? 0.4438 0.4005 0.3567 0.0400 -0.0062 -0.0222 222 ASP I CA 16788 C C . ASP I 226 ? 0.4207 0.3808 0.3381 0.0375 -0.0077 -0.0227 222 ASP I C 16789 O O . ASP I 226 ? 0.3932 0.3571 0.3115 0.0377 -0.0089 -0.0225 222 ASP I O 16790 C CB . ASP I 226 ? 0.4796 0.4402 0.3899 0.0414 -0.0069 -0.0215 222 ASP I CB 16791 C CG . ASP I 226 ? 0.5231 0.4795 0.4288 0.0438 -0.0051 -0.0210 222 ASP I CG 16792 O OD1 . ASP I 226 ? 0.5564 0.5061 0.4607 0.0441 -0.0029 -0.0209 222 ASP I OD1 16793 O OD2 . ASP I 226 ? 0.5233 0.4832 0.4268 0.0454 -0.0058 -0.0208 222 ASP I OD2 16794 N N . PHE I 227 ? 0.4098 0.3679 0.3293 0.0353 -0.0073 -0.0234 223 PHE I N 16795 C CA . PHE I 227 ? 0.4292 0.3887 0.3520 0.0334 -0.0082 -0.0239 223 PHE I CA 16796 C C . PHE I 227 ? 0.4155 0.3777 0.3392 0.0317 -0.0087 -0.0235 223 PHE I C 16797 O O . PHE I 227 ? 0.3902 0.3523 0.3128 0.0313 -0.0083 -0.0235 223 PHE I O 16798 C CB . PHE I 227 ? 0.4375 0.3933 0.3623 0.0324 -0.0072 -0.0253 223 PHE I CB 16799 C CG . PHE I 227 ? 0.4330 0.3869 0.3583 0.0334 -0.0066 -0.0264 223 PHE I CG 16800 C CD1 . PHE I 227 ? 0.4752 0.4246 0.3992 0.0337 -0.0046 -0.0271 223 PHE I CD1 16801 C CD2 . PHE I 227 ? 0.4207 0.3771 0.3475 0.0340 -0.0079 -0.0270 223 PHE I CD2 16802 C CE1 . PHE I 227 ? 0.4630 0.4106 0.3878 0.0342 -0.0036 -0.0286 223 PHE I CE1 16803 C CE2 . PHE I 227 ? 0.4409 0.3961 0.3684 0.0348 -0.0073 -0.0285 223 PHE I CE2 16804 C CZ . PHE I 227 ? 0.4340 0.3848 0.3609 0.0347 -0.0052 -0.0295 223 PHE I CZ 16805 N N . HIS I 228 ? 0.3910 0.3558 0.3161 0.0311 -0.0095 -0.0233 224 HIS I N 16806 C CA . HIS I 228 ? 0.4243 0.3912 0.3502 0.0292 -0.0095 -0.0230 224 HIS I CA 16807 C C . HIS I 228 ? 0.4632 0.4283 0.3905 0.0284 -0.0093 -0.0230 224 HIS I C 16808 O O . HIS I 228 ? 0.4082 0.3725 0.3358 0.0298 -0.0098 -0.0231 224 HIS I O 16809 C CB . HIS I 228 ? 0.4541 0.4255 0.3796 0.0295 -0.0098 -0.0226 224 HIS I CB 16810 C CG . HIS I 228 ? 0.5160 0.4904 0.4397 0.0309 -0.0102 -0.0228 224 HIS I CG 16811 N ND1 . HIS I 228 ? 0.5767 0.5513 0.4986 0.0335 -0.0106 -0.0224 224 HIS I ND1 16812 C CD2 . HIS I 228 ? 0.4820 0.4595 0.4053 0.0305 -0.0102 -0.0234 224 HIS I CD2 16813 C CE1 . HIS I 228 ? 0.5188 0.4961 0.4387 0.0350 -0.0108 -0.0226 224 HIS I CE1 16814 N NE2 . HIS I 228 ? 0.5426 0.5221 0.4634 0.0333 -0.0107 -0.0233 224 HIS I NE2 16815 N N . TRP I 229 ? 0.4069 0.3713 0.3348 0.0265 -0.0087 -0.0230 225 TRP I N 16816 C CA . TRP I 229 ? 0.4453 0.4072 0.3737 0.0263 -0.0083 -0.0228 225 TRP I CA 16817 C C . TRP I 229 ? 0.4644 0.4263 0.3927 0.0245 -0.0071 -0.0223 225 TRP I C 16818 O O . TRP I 229 ? 0.4159 0.3797 0.3445 0.0227 -0.0066 -0.0226 225 TRP I O 16819 C CB . TRP I 229 ? 0.4557 0.4146 0.3850 0.0260 -0.0082 -0.0237 225 TRP I CB 16820 C CG . TRP I 229 ? 0.4805 0.4388 0.4100 0.0241 -0.0076 -0.0241 225 TRP I CG 16821 C CD1 . TRP I 229 ? 0.4492 0.4079 0.3781 0.0241 -0.0076 -0.0245 225 TRP I CD1 16822 C CD2 . TRP I 229 ? 0.4548 0.4115 0.3845 0.0223 -0.0067 -0.0241 225 TRP I CD2 16823 N NE1 . TRP I 229 ? 0.4106 0.3688 0.3395 0.0225 -0.0070 -0.0248 225 TRP I NE1 16824 C CE2 . TRP I 229 ? 0.4610 0.4181 0.3907 0.0211 -0.0065 -0.0248 225 TRP I CE2 16825 C CE3 . TRP I 229 ? 0.4756 0.4304 0.4050 0.0218 -0.0059 -0.0236 225 TRP I CE3 16826 C CZ2 . TRP I 229 ? 0.4656 0.4216 0.3956 0.0191 -0.0057 -0.0252 225 TRP I CZ2 16827 C CZ3 . TRP I 229 ? 0.4909 0.4439 0.4205 0.0199 -0.0048 -0.0239 225 TRP I CZ3 16828 C CH2 . TRP I 229 ? 0.5014 0.4552 0.4315 0.0183 -0.0048 -0.0248 225 TRP I CH2 16829 N N . LEU I 230 ? 0.4383 0.3978 0.3659 0.0252 -0.0066 -0.0216 226 LEU I N 16830 C CA . LEU I 230 ? 0.4410 0.3983 0.3679 0.0236 -0.0047 -0.0211 226 LEU I CA 16831 C C . LEU I 230 ? 0.4437 0.3970 0.3692 0.0253 -0.0043 -0.0205 226 LEU I C 16832 O O . LEU I 230 ? 0.4705 0.4241 0.3959 0.0279 -0.0057 -0.0208 226 LEU I O 16833 C CB . LEU I 230 ? 0.4666 0.4259 0.3928 0.0231 -0.0035 -0.0203 226 LEU I CB 16834 C CG . LEU I 230 ? 0.5238 0.4833 0.4484 0.0258 -0.0038 -0.0191 226 LEU I CG 16835 C CD1 . LEU I 230 ? 0.5773 0.5322 0.4994 0.0274 -0.0025 -0.0180 226 LEU I CD1 16836 C CD2 . LEU I 230 ? 0.5216 0.4842 0.4461 0.0250 -0.0028 -0.0187 226 LEU I CD2 16837 N N . MET I 231 ? 0.4560 0.4060 0.3805 0.0239 -0.0024 -0.0201 227 MET I N 16838 C CA . MET I 231 ? 0.5051 0.4507 0.4274 0.0258 -0.0015 -0.0194 227 MET I CA 16839 C C . MET I 231 ? 0.5410 0.4845 0.4604 0.0268 0.0005 -0.0177 227 MET I C 16840 O O . MET I 231 ? 0.5524 0.4949 0.4715 0.0242 0.0029 -0.0173 227 MET I O 16841 C CB . MET I 231 ? 0.5936 0.5359 0.5161 0.0235 0.0000 -0.0198 227 MET I CB 16842 C CG . MET I 231 ? 0.5856 0.5273 0.5093 0.0241 -0.0015 -0.0210 227 MET I CG 16843 S SD . MET I 231 ? 0.6465 0.5916 0.5720 0.0269 -0.0043 -0.0223 227 MET I SD 16844 C CE . MET I 231 ? 0.6738 0.6163 0.5988 0.0290 -0.0046 -0.0231 227 MET I CE 16845 N N . LEU I 232 ? 0.5043 0.4476 0.4216 0.0307 -0.0003 -0.0169 228 LEU I N 16846 C CA . LEU I 232 ? 0.5376 0.4785 0.4513 0.0323 0.0018 -0.0150 228 LEU I CA 16847 C C . LEU I 232 ? 0.5927 0.5274 0.5024 0.0345 0.0039 -0.0138 228 LEU I C 16848 O O . LEU I 232 ? 0.5057 0.4401 0.4142 0.0381 0.0022 -0.0143 228 LEU I O 16849 C CB . LEU I 232 ? 0.5245 0.4688 0.4376 0.0359 -0.0002 -0.0148 228 LEU I CB 16850 C CG . LEU I 232 ? 0.5387 0.4812 0.4480 0.0379 0.0018 -0.0129 228 LEU I CG 16851 C CD1 . LEU I 232 ? 0.5236 0.4664 0.4337 0.0340 0.0043 -0.0123 228 LEU I CD1 16852 C CD2 . LEU I 232 ? 0.4759 0.4222 0.3848 0.0416 -0.0006 -0.0131 228 LEU I CD2 16853 N N . ASN I 233 ? 0.5712 0.5010 0.4786 0.0325 0.0076 -0.0126 229 ASN I N 16854 C CA . ASN I 233 ? 0.5851 0.5078 0.4876 0.0348 0.0103 -0.0111 229 ASN I CA 16855 C C . ASN I 233 ? 0.5359 0.4564 0.4331 0.0409 0.0104 -0.0093 229 ASN I C 16856 O O . ASN I 233 ? 0.4821 0.4052 0.3786 0.0426 0.0098 -0.0086 229 ASN I O 16857 C CB . ASN I 233 ? 0.5872 0.5047 0.4884 0.0310 0.0151 -0.0102 229 ASN I CB 16858 C CG . ASN I 233 ? 0.6137 0.5322 0.5190 0.0260 0.0153 -0.0122 229 ASN I CG 16859 O OD1 . ASN I 233 ? 0.6349 0.5543 0.5419 0.0262 0.0130 -0.0133 229 ASN I OD1 16860 N ND2 . ASN I 233 ? 0.6788 0.5975 0.5859 0.0215 0.0180 -0.0129 229 ASN I ND2 16861 N N . PRO I 234 ? 0.5376 0.4536 0.4309 0.0446 0.0109 -0.0087 230 PRO I N 16862 C CA . PRO I 234 ? 0.5521 0.4650 0.4390 0.0512 0.0116 -0.0069 230 PRO I CA 16863 C C . PRO I 234 ? 0.5624 0.4713 0.4452 0.0513 0.0153 -0.0044 230 PRO I C 16864 O O . PRO I 234 ? 0.5971 0.5012 0.4795 0.0471 0.0194 -0.0036 230 PRO I O 16865 C CB . PRO I 234 ? 0.5702 0.4764 0.4527 0.0536 0.0135 -0.0061 230 PRO I CB 16866 C CG . PRO I 234 ? 0.5556 0.4644 0.4436 0.0496 0.0117 -0.0084 230 PRO I CG 16867 C CD . PRO I 234 ? 0.5348 0.4476 0.4286 0.0432 0.0114 -0.0095 230 PRO I CD 16868 N N . ASN I 235 ? 0.5892 0.5006 0.4696 0.0557 0.0140 -0.0037 231 ASN I N 16869 C CA . ASN I 235 ? 0.6238 0.5319 0.5000 0.0565 0.0174 -0.0013 231 ASN I CA 16870 C C . ASN I 235 ? 0.6184 0.5305 0.4996 0.0509 0.0179 -0.0019 231 ASN I C 16871 O O . ASN I 235 ? 0.6608 0.5716 0.5393 0.0516 0.0203 -0.0003 231 ASN I O 16872 C CB . ASN I 235 ? 0.6665 0.5635 0.5352 0.0579 0.0234 0.0015 231 ASN I CB 16873 C CG . ASN I 235 ? 0.6891 0.5821 0.5507 0.0628 0.0262 0.0044 231 ASN I CG 16874 O OD1 . ASN I 235 ? 0.8142 0.7112 0.6737 0.0686 0.0230 0.0044 231 ASN I OD1 16875 N ND2 . ASN I 235 ? 0.7264 0.6114 0.5841 0.0606 0.0324 0.0066 231 ASN I ND2 16876 N N . ASP I 236 ? 0.6351 0.5524 0.5231 0.0459 0.0157 -0.0043 232 ASP I N 16877 C CA . ASP I 236 ? 0.6943 0.6166 0.5868 0.0413 0.0156 -0.0052 232 ASP I CA 16878 C C . ASP I 236 ? 0.6612 0.5910 0.5560 0.0438 0.0112 -0.0061 232 ASP I C 16879 O O . ASP I 236 ? 0.6346 0.5670 0.5293 0.0477 0.0078 -0.0070 232 ASP I O 16880 C CB . ASP I 236 ? 0.7384 0.6627 0.6364 0.0354 0.0155 -0.0073 232 ASP I CB 16881 C CG . ASP I 236 ? 0.7936 0.7219 0.6955 0.0305 0.0168 -0.0082 232 ASP I CG 16882 O OD1 . ASP I 236 ? 0.8365 0.7653 0.7368 0.0311 0.0184 -0.0072 232 ASP I OD1 16883 O OD2 . ASP I 236 ? 0.6914 0.6230 0.5979 0.0262 0.0160 -0.0103 232 ASP I OD2 16884 N N . THR I 237 ? 0.6108 0.5444 0.5079 0.0413 0.0116 -0.0063 233 THR I N 16885 C CA . THR I 237 ? 0.5806 0.5211 0.4801 0.0428 0.0080 -0.0072 233 THR I CA 16886 C C . THR I 237 ? 0.5804 0.5265 0.4857 0.0383 0.0062 -0.0092 233 THR I C 16887 O O . THR I 237 ? 0.5275 0.4735 0.4348 0.0338 0.0086 -0.0096 233 THR I O 16888 C CB . THR I 237 ? 0.5810 0.5209 0.4770 0.0450 0.0099 -0.0054 233 THR I CB 16889 O OG1 . THR I 237 ? 0.6373 0.5726 0.5274 0.0504 0.0108 -0.0037 233 THR I OG1 16890 C CG2 . THR I 237 ? 0.6048 0.5518 0.5033 0.0462 0.0065 -0.0064 233 THR I CG2 16891 N N . VAL I 238 ? 0.5678 0.5191 0.4758 0.0396 0.0023 -0.0107 234 VAL I N 16892 C CA . VAL I 238 ? 0.5200 0.4767 0.4324 0.0367 0.0006 -0.0122 234 VAL I CA 16893 C C . VAL I 238 ? 0.4735 0.4343 0.3856 0.0388 -0.0007 -0.0120 234 VAL I C 16894 O O . VAL I 238 ? 0.4529 0.4140 0.3632 0.0427 -0.0023 -0.0118 234 VAL I O 16895 C CB . VAL I 238 ? 0.5310 0.4893 0.4463 0.0362 -0.0022 -0.0141 234 VAL I CB 16896 C CG1 . VAL I 238 ? 0.5230 0.4821 0.4378 0.0401 -0.0048 -0.0148 234 VAL I CG1 16897 C CG2 . VAL I 238 ? 0.5355 0.4986 0.4541 0.0338 -0.0035 -0.0153 234 VAL I CG2 16898 N N . THR I 239 ? 0.4586 0.4231 0.3727 0.0363 -0.0002 -0.0124 235 THR I N 16899 C CA . THR I 239 ? 0.4849 0.4535 0.3990 0.0379 -0.0014 -0.0123 235 THR I CA 16900 C C . THR I 239 ? 0.4768 0.4504 0.3942 0.0364 -0.0035 -0.0139 235 THR I C 16901 O O . THR I 239 ? 0.4534 0.4287 0.3730 0.0331 -0.0027 -0.0148 235 THR I O 16902 C CB . THR I 239 ? 0.5014 0.4695 0.4138 0.0370 0.0019 -0.0109 235 THR I CB 16903 O OG1 . THR I 239 ? 0.5498 0.5122 0.4579 0.0394 0.0041 -0.0090 235 THR I OG1 16904 C CG2 . THR I 239 ? 0.5696 0.5424 0.4821 0.0386 0.0009 -0.0108 235 THR I CG2 16905 N N . PHE I 240 ? 0.4252 0.4012 0.3427 0.0390 -0.0060 -0.0144 236 PHE I N 16906 C CA . PHE I 240 ? 0.4762 0.4561 0.3957 0.0386 -0.0078 -0.0156 236 PHE I CA 16907 C C . PHE I 240 ? 0.5316 0.5152 0.4504 0.0399 -0.0079 -0.0152 236 PHE I C 16908 O O . PHE I 240 ? 0.4901 0.4733 0.4071 0.0427 -0.0083 -0.0144 236 PHE I O 16909 C CB . PHE I 240 ? 0.4782 0.4572 0.3982 0.0406 -0.0101 -0.0167 236 PHE I CB 16910 C CG . PHE I 240 ? 0.4125 0.3882 0.3333 0.0395 -0.0102 -0.0174 236 PHE I CG 16911 C CD1 . PHE I 240 ? 0.4377 0.4108 0.3576 0.0413 -0.0103 -0.0174 236 PHE I CD1 16912 C CD2 . PHE I 240 ? 0.3875 0.3632 0.3099 0.0372 -0.0101 -0.0181 236 PHE I CD2 16913 C CE1 . PHE I 240 ? 0.4204 0.3909 0.3412 0.0405 -0.0104 -0.0182 236 PHE I CE1 16914 C CE2 . PHE I 240 ? 0.3970 0.3696 0.3202 0.0362 -0.0101 -0.0188 236 PHE I CE2 16915 C CZ . PHE I 240 ? 0.4459 0.4160 0.3685 0.0377 -0.0102 -0.0188 236 PHE I CZ 16916 N N . SER I 241 ? 0.5069 0.4948 0.4272 0.0384 -0.0078 -0.0158 237 SER I N 16917 C CA . SER I 241 ? 0.5168 0.5089 0.4367 0.0398 -0.0082 -0.0156 237 SER I CA 16918 C C . SER I 241 ? 0.4785 0.4739 0.3991 0.0406 -0.0101 -0.0168 237 SER I C 16919 O O . SER I 241 ? 0.5651 0.5616 0.4870 0.0389 -0.0102 -0.0177 237 SER I O 16920 C CB . SER I 241 ? 0.5114 0.5062 0.4320 0.0373 -0.0057 -0.0156 237 SER I CB 16921 O OG . SER I 241 ? 0.6127 0.6115 0.5328 0.0388 -0.0057 -0.0153 237 SER I OG 16922 N N . PHE I 242 ? 0.4583 0.4548 0.3778 0.0434 -0.0116 -0.0167 238 PHE I N 16923 C CA . PHE I 242 ? 0.4571 0.4545 0.3764 0.0447 -0.0131 -0.0176 238 PHE I CA 16924 C C . PHE I 242 ? 0.4965 0.4957 0.4144 0.0477 -0.0142 -0.0175 238 PHE I C 16925 O O . PHE I 242 ? 0.4129 0.4118 0.3301 0.0491 -0.0142 -0.0170 238 PHE I O 16926 C CB . PHE I 242 ? 0.4723 0.4648 0.3918 0.0447 -0.0137 -0.0182 238 PHE I CB 16927 C CG . PHE I 242 ? 0.4751 0.4647 0.3943 0.0462 -0.0142 -0.0182 238 PHE I CG 16928 C CD1 . PHE I 242 ? 0.4377 0.4269 0.3562 0.0487 -0.0153 -0.0190 238 PHE I CD1 16929 C CD2 . PHE I 242 ? 0.4556 0.4429 0.3751 0.0453 -0.0135 -0.0178 238 PHE I CD2 16930 C CE1 . PHE I 242 ? 0.4494 0.4370 0.3680 0.0501 -0.0159 -0.0197 238 PHE I CE1 16931 C CE2 . PHE I 242 ? 0.4793 0.4647 0.3982 0.0473 -0.0142 -0.0182 238 PHE I CE2 16932 C CZ . PHE I 242 ? 0.4897 0.4759 0.4084 0.0497 -0.0155 -0.0193 238 PHE I CZ 16933 N N . ASN I 243 ? 0.5050 0.5061 0.4221 0.0491 -0.0149 -0.0180 239 ASN I N 16934 C CA . ASN I 243 ? 0.5197 0.5219 0.4350 0.0522 -0.0158 -0.0180 239 ASN I CA 16935 C C . ASN I 243 ? 0.5071 0.5059 0.4208 0.0539 -0.0163 -0.0187 239 ASN I C 16936 O O . ASN I 243 ? 0.5261 0.5258 0.4379 0.0565 -0.0168 -0.0187 239 ASN I O 16937 C CB . ASN I 243 ? 0.4975 0.5060 0.4125 0.0529 -0.0158 -0.0180 239 ASN I CB 16938 C CG . ASN I 243 ? 0.5579 0.5697 0.4730 0.0525 -0.0158 -0.0187 239 ASN I CG 16939 O OD1 . ASN I 243 ? 0.5239 0.5333 0.4395 0.0510 -0.0156 -0.0191 239 ASN I OD1 16940 N ND2 . ASN I 243 ? 0.5333 0.5508 0.4477 0.0542 -0.0162 -0.0191 239 ASN I ND2 16941 N N . GLY I 244 ? 0.4836 0.4780 0.3980 0.0524 -0.0160 -0.0191 240 GLY I N 16942 C CA . GLY I 244 ? 0.4477 0.4375 0.3606 0.0536 -0.0157 -0.0197 240 GLY I CA 16943 C C . GLY I 244 ? 0.4970 0.4846 0.4101 0.0520 -0.0150 -0.0199 240 GLY I C 16944 O O . GLY I 244 ? 0.5324 0.5224 0.4470 0.0498 -0.0150 -0.0196 240 GLY I O 16945 N N . ALA I 245 ? 0.4831 0.4657 0.3945 0.0529 -0.0142 -0.0203 241 ALA I N 16946 C CA . ALA I 245 ? 0.4531 0.4325 0.3642 0.0517 -0.0133 -0.0204 241 ALA I CA 16947 C C . ALA I 245 ? 0.4573 0.4359 0.3715 0.0485 -0.0133 -0.0208 241 ALA I C 16948 O O . ALA I 245 ? 0.3931 0.3709 0.3074 0.0472 -0.0128 -0.0207 241 ALA I O 16949 C CB . ALA I 245 ? 0.4671 0.4499 0.3760 0.0528 -0.0134 -0.0198 241 ALA I CB 16950 N N . PHE I 246 ? 0.3612 0.3397 0.2776 0.0478 -0.0137 -0.0213 242 PHE I N 16951 C CA . PHE I 246 ? 0.3656 0.3434 0.2845 0.0455 -0.0138 -0.0217 242 PHE I CA 16952 C C . PHE I 246 ? 0.3544 0.3284 0.2748 0.0452 -0.0135 -0.0233 242 PHE I C 16953 O O . PHE I 246 ? 0.3524 0.3261 0.2730 0.0466 -0.0138 -0.0244 242 PHE I O 16954 C CB . PHE I 246 ? 0.3714 0.3528 0.2911 0.0454 -0.0145 -0.0209 242 PHE I CB 16955 C CG . PHE I 246 ? 0.3727 0.3531 0.2940 0.0436 -0.0142 -0.0209 242 PHE I CG 16956 C CD1 . PHE I 246 ? 0.3873 0.3670 0.3092 0.0414 -0.0135 -0.0206 242 PHE I CD1 16957 C CD2 . PHE I 246 ? 0.4070 0.3873 0.3287 0.0445 -0.0146 -0.0211 242 PHE I CD2 16958 C CE1 . PHE I 246 ? 0.3700 0.3482 0.2930 0.0400 -0.0131 -0.0205 242 PHE I CE1 16959 C CE2 . PHE I 246 ? 0.4041 0.3831 0.3265 0.0435 -0.0143 -0.0209 242 PHE I CE2 16960 C CZ . PHE I 246 ? 0.3842 0.3619 0.3072 0.0412 -0.0134 -0.0205 242 PHE I CZ 16961 N N . ILE I 247 ? 0.3549 0.3263 0.2766 0.0434 -0.0128 -0.0239 243 ILE I N 16962 C CA . ILE I 247 ? 0.3263 0.2949 0.2501 0.0427 -0.0124 -0.0259 243 ILE I CA 16963 C C . ILE I 247 ? 0.3551 0.3253 0.2806 0.0419 -0.0133 -0.0259 243 ILE I C 16964 O O . ILE I 247 ? 0.3609 0.3309 0.2866 0.0404 -0.0130 -0.0250 243 ILE I O 16965 C CB . ILE I 247 ? 0.3437 0.3080 0.2672 0.0414 -0.0108 -0.0264 243 ILE I CB 16966 C CG1 . ILE I 247 ? 0.3520 0.3139 0.2722 0.0429 -0.0095 -0.0258 243 ILE I CG1 16967 C CG2 . ILE I 247 ? 0.3246 0.2864 0.2508 0.0404 -0.0100 -0.0290 243 ILE I CG2 16968 C CD1 . ILE I 247 ? 0.3680 0.3290 0.2875 0.0447 -0.0092 -0.0268 243 ILE I CD1 16969 N N . ALA I 248 ? 0.3773 0.3494 0.3038 0.0433 -0.0142 -0.0270 244 ALA I N 16970 C CA . ALA I 248 ? 0.4166 0.3902 0.3433 0.0437 -0.0150 -0.0265 244 ALA I CA 16971 C C . ALA I 248 ? 0.4130 0.3856 0.3420 0.0433 -0.0151 -0.0285 244 ALA I C 16972 O O . ALA I 248 ? 0.4244 0.3966 0.3553 0.0434 -0.0150 -0.0311 244 ALA I O 16973 C CB . ALA I 248 ? 0.3987 0.3751 0.3246 0.0463 -0.0160 -0.0265 244 ALA I CB 16974 N N . PRO I 249 ? 0.4184 0.3906 0.3470 0.0428 -0.0150 -0.0275 245 PRO I N 16975 C CA . PRO I 249 ? 0.4239 0.3957 0.3543 0.0431 -0.0153 -0.0295 245 PRO I CA 16976 C C . PRO I 249 ? 0.3994 0.3742 0.3300 0.0461 -0.0167 -0.0312 245 PRO I C 16977 O O . PRO I 249 ? 0.3798 0.3560 0.3081 0.0482 -0.0172 -0.0297 245 PRO I O 16978 C CB . PRO I 249 ? 0.4000 0.3702 0.3291 0.0421 -0.0147 -0.0275 245 PRO I CB 16979 C CG . PRO I 249 ? 0.4003 0.3711 0.3268 0.0425 -0.0143 -0.0249 245 PRO I CG 16980 C CD . PRO I 249 ? 0.4040 0.3760 0.3306 0.0421 -0.0144 -0.0248 245 PRO I CD 16981 N N . ASP I 250 ? 0.4152 0.3911 0.3486 0.0464 -0.0172 -0.0346 246 ASP I N 16982 C CA . ASP I 250 ? 0.4738 0.4534 0.4079 0.0496 -0.0187 -0.0371 246 ASP I CA 16983 C C . ASP I 250 ? 0.4756 0.4553 0.4089 0.0510 -0.0191 -0.0369 246 ASP I C 16984 O O . ASP I 250 ? 0.4355 0.4174 0.3667 0.0547 -0.0202 -0.0370 246 ASP I O 16985 C CB . ASP I 250 ? 0.5953 0.5770 0.5336 0.0490 -0.0189 -0.0417 246 ASP I CB 16986 C CG . ASP I 250 ? 0.7395 0.7263 0.6790 0.0524 -0.0207 -0.0452 246 ASP I CG 16987 O OD1 . ASP I 250 ? 1.0180 1.0075 0.9613 0.0522 -0.0210 -0.0494 246 ASP I OD1 16988 O OD2 . ASP I 250 ? 0.8879 0.8768 0.8246 0.0555 -0.0218 -0.0438 246 ASP I OD2 16989 N N . ARG I 251 ? 0.4045 0.3813 0.3386 0.0484 -0.0180 -0.0364 247 ARG I N 16990 C CA . ARG I 251 ? 0.4501 0.4265 0.3835 0.0498 -0.0182 -0.0364 247 ARG I CA 16991 C C . ARG I 251 ? 0.4346 0.4065 0.3664 0.0472 -0.0166 -0.0334 247 ARG I C 16992 O O . ARG I 251 ? 0.3506 0.3204 0.2834 0.0439 -0.0156 -0.0327 247 ARG I O 16993 C CB . ARG I 251 ? 0.4688 0.4478 0.4063 0.0495 -0.0187 -0.0408 247 ARG I CB 16994 C CG . ARG I 251 ? 0.5184 0.5027 0.4585 0.0518 -0.0202 -0.0450 247 ARG I CG 16995 C CD . ARG I 251 ? 0.5501 0.5363 0.4955 0.0496 -0.0198 -0.0498 247 ARG I CD 16996 N NE . ARG I 251 ? 0.5575 0.5483 0.5048 0.0522 -0.0211 -0.0533 247 ARG I NE 16997 C CZ . ARG I 251 ? 0.5901 0.5831 0.5419 0.0507 -0.0208 -0.0575 247 ARG I CZ 16998 N NH1 . ARG I 251 ? 0.4994 0.4897 0.4546 0.0462 -0.0187 -0.0588 247 ARG I NH1 16999 N NH2 . ARG I 251 ? 0.4981 0.4965 0.4508 0.0543 -0.0225 -0.0605 247 ARG I NH2 17000 N N . ALA I 252 ? 0.3974 0.3679 0.3265 0.0490 -0.0164 -0.0320 248 ALA I N 17001 C CA . ALA I 252 ? 0.4060 0.3722 0.3339 0.0466 -0.0148 -0.0297 248 ALA I CA 17002 C C . ALA I 252 ? 0.3760 0.3424 0.3060 0.0465 -0.0151 -0.0321 248 ALA I C 17003 O O . ALA I 252 ? 0.4253 0.3952 0.3567 0.0492 -0.0165 -0.0350 248 ALA I O 17004 C CB . ALA I 252 ? 0.3962 0.3597 0.3194 0.0486 -0.0137 -0.0267 248 ALA I CB 17005 N N . SER I 253 ? 0.3394 0.3025 0.2696 0.0437 -0.0138 -0.0310 249 SER I N 17006 C CA . SER I 253 ? 0.3717 0.3346 0.3038 0.0433 -0.0138 -0.0329 249 SER I CA 17007 C C . SER I 253 ? 0.3884 0.3475 0.3172 0.0441 -0.0128 -0.0308 249 SER I C 17008 O O . SER I 253 ? 0.4272 0.3827 0.3537 0.0423 -0.0113 -0.0279 249 SER I O 17009 C CB . SER I 253 ? 0.3882 0.3499 0.3234 0.0392 -0.0130 -0.0337 249 SER I CB 17010 O OG . SER I 253 ? 0.3682 0.3322 0.3061 0.0385 -0.0134 -0.0358 249 SER I OG 17011 N N . PHE I 254 ? 0.4107 0.3707 0.3395 0.0467 -0.0134 -0.0325 250 PHE I N 17012 C CA . PHE I 254 ? 0.3971 0.3531 0.3226 0.0477 -0.0123 -0.0308 250 PHE I CA 17013 C C . PHE I 254 ? 0.4367 0.3930 0.3653 0.0462 -0.0124 -0.0331 250 PHE I C 17014 O O . PHE I 254 ? 0.4078 0.3687 0.3402 0.0468 -0.0137 -0.0366 250 PHE I O 17015 C CB . PHE I 254 ? 0.4112 0.3678 0.3327 0.0535 -0.0129 -0.0306 250 PHE I CB 17016 C CG . PHE I 254 ? 0.4198 0.3751 0.3374 0.0553 -0.0123 -0.0280 250 PHE I CG 17017 C CD1 . PHE I 254 ? 0.4063 0.3662 0.3251 0.0569 -0.0139 -0.0294 250 PHE I CD1 17018 C CD2 . PHE I 254 ? 0.4485 0.3977 0.3614 0.0549 -0.0097 -0.0243 250 PHE I CD2 17019 C CE1 . PHE I 254 ? 0.4120 0.3707 0.3272 0.0585 -0.0132 -0.0269 250 PHE I CE1 17020 C CE2 . PHE I 254 ? 0.4275 0.3754 0.3371 0.0561 -0.0087 -0.0220 250 PHE I CE2 17021 C CZ . PHE I 254 ? 0.4432 0.3960 0.3539 0.0580 -0.0106 -0.0232 250 PHE I CZ 17022 N N . LEU I 255 ? 0.4362 0.3879 0.3633 0.0440 -0.0107 -0.0312 251 LEU I N 17023 C CA . LEU I 255 ? 0.4706 0.4220 0.4003 0.0422 -0.0106 -0.0330 251 LEU I CA 17024 C C . LEU I 255 ? 0.4718 0.4244 0.4004 0.0463 -0.0113 -0.0345 251 LEU I C 17025 O O . LEU I 255 ? 0.4857 0.4361 0.4096 0.0499 -0.0110 -0.0327 251 LEU I O 17026 C CB . LEU I 255 ? 0.4369 0.3832 0.3652 0.0389 -0.0086 -0.0306 251 LEU I CB 17027 C CG . LEU I 255 ? 0.4833 0.4284 0.4116 0.0354 -0.0078 -0.0288 251 LEU I CG 17028 C CD1 . LEU I 255 ? 0.4896 0.4309 0.4174 0.0321 -0.0062 -0.0276 251 LEU I CD1 17029 C CD2 . LEU I 255 ? 0.5061 0.4548 0.4382 0.0338 -0.0088 -0.0305 251 LEU I CD2 17030 N N . ARG I 256 ? 0.4658 0.4219 0.3984 0.0461 -0.0122 -0.0380 252 ARG I N 17031 C CA . ARG I 256 ? 0.5146 0.4739 0.4467 0.0507 -0.0134 -0.0403 252 ARG I CA 17032 C C . ARG I 256 ? 0.5576 0.5127 0.4867 0.0518 -0.0123 -0.0390 252 ARG I C 17033 O O . ARG I 256 ? 0.6132 0.5685 0.5387 0.0568 -0.0128 -0.0390 252 ARG I O 17034 C CB . ARG I 256 ? 0.4793 0.4453 0.4175 0.0502 -0.0147 -0.0454 252 ARG I CB 17035 C CG . ARG I 256 ? 0.4929 0.4639 0.4338 0.0507 -0.0159 -0.0476 252 ARG I CG 17036 C CD . ARG I 256 ? 0.4982 0.4758 0.4455 0.0500 -0.0167 -0.0532 252 ARG I CD 17037 N NE . ARG I 256 ? 0.4268 0.4093 0.3772 0.0501 -0.0176 -0.0559 252 ARG I NE 17038 C CZ . ARG I 256 ? 0.4531 0.4412 0.4030 0.0547 -0.0196 -0.0581 252 ARG I CZ 17039 N NH1 . ARG I 256 ? 0.4804 0.4696 0.4261 0.0602 -0.0208 -0.0575 252 ARG I NH1 17040 N NH2 . ARG I 256 ? 0.4257 0.4181 0.3789 0.0541 -0.0202 -0.0610 252 ARG I NH2 17041 N N . GLY I 257 ? 0.5383 0.4897 0.4685 0.0476 -0.0109 -0.0380 253 GLY I N 17042 C CA . GLY I 257 ? 0.5746 0.5224 0.5026 0.0484 -0.0099 -0.0375 253 GLY I CA 17043 C C . GLY I 257 ? 0.5231 0.4678 0.4532 0.0431 -0.0085 -0.0368 253 GLY I C 17044 O O . GLY I 257 ? 0.6151 0.5557 0.5434 0.0403 -0.0072 -0.0342 253 GLY I O 17045 N N . LYS I 258 ? 0.5129 0.4599 0.4467 0.0419 -0.0088 -0.0396 254 LYS I N 17046 C CA . LYS I 258 ? 0.6169 0.5607 0.5519 0.0378 -0.0074 -0.0390 254 LYS I CA 17047 C C . LYS I 258 ? 0.6153 0.5632 0.5558 0.0354 -0.0076 -0.0423 254 LYS I C 17048 O O . LYS I 258 ? 0.6531 0.6059 0.5965 0.0374 -0.0086 -0.0456 254 LYS I O 17049 C CB . LYS I 258 ? 0.7019 0.6422 0.6343 0.0391 -0.0066 -0.0384 254 LYS I CB 17050 C CG . LYS I 258 ? 0.8499 0.7838 0.7767 0.0398 -0.0050 -0.0349 254 LYS I CG 17051 C CD . LYS I 258 ? 0.9393 0.8692 0.8632 0.0414 -0.0040 -0.0346 254 LYS I CD 17052 C CE . LYS I 258 ? 0.9719 0.8950 0.8895 0.0433 -0.0021 -0.0314 254 LYS I CE 17053 N NZ . LYS I 258 ? 0.9442 0.8631 0.8611 0.0387 -0.0002 -0.0292 254 LYS I NZ 17054 N N . SER I 259 ? 0.5550 0.5008 0.4969 0.0313 -0.0064 -0.0415 255 SER I N 17055 C CA . SER I 259 ? 0.5306 0.4786 0.4768 0.0289 -0.0058 -0.0441 255 SER I CA 17056 C C . SER I 259 ? 0.4900 0.4338 0.4354 0.0254 -0.0042 -0.0423 255 SER I C 17057 O O . SER I 259 ? 0.4654 0.4057 0.4075 0.0247 -0.0039 -0.0395 255 SER I O 17058 C CB . SER I 259 ? 0.4887 0.4398 0.4377 0.0282 -0.0060 -0.0456 255 SER I CB 17059 O OG . SER I 259 ? 0.5232 0.4720 0.4697 0.0272 -0.0059 -0.0427 255 SER I OG 17060 N N . MET I 260 ? 0.5096 0.4540 0.4579 0.0233 -0.0031 -0.0441 256 MET I N 17061 C CA . MET I 260 ? 0.5551 0.4961 0.5025 0.0205 -0.0016 -0.0427 256 MET I CA 17062 C C . MET I 260 ? 0.4820 0.4237 0.4314 0.0189 -0.0005 -0.0437 256 MET I C 17063 O O . MET I 260 ? 0.4709 0.4156 0.4237 0.0192 -0.0003 -0.0466 256 MET I O 17064 C CB . MET I 260 ? 0.6732 0.6132 0.6214 0.0199 -0.0007 -0.0439 256 MET I CB 17065 C CG . MET I 260 ? 0.8129 0.7506 0.7616 0.0173 0.0013 -0.0440 256 MET I CG 17066 S SD . MET I 260 ? 0.9492 0.8828 0.8943 0.0163 0.0017 -0.0415 256 MET I SD 17067 C CE . MET I 260 ? 0.9171 0.8496 0.8590 0.0160 0.0009 -0.0386 256 MET I CE 17068 N N . GLY I 261 ? 0.4017 0.3407 0.3489 0.0175 0.0003 -0.0415 257 GLY I N 17069 C CA . GLY I 261 ? 0.4412 0.3795 0.3890 0.0164 0.0018 -0.0419 257 GLY I CA 17070 C C . GLY I 261 ? 0.4214 0.3562 0.3676 0.0148 0.0039 -0.0411 257 GLY I C 17071 O O . GLY I 261 ? 0.4740 0.4071 0.4176 0.0146 0.0037 -0.0392 257 GLY I O 17072 N N . ILE I 262 ? 0.4390 0.3726 0.3869 0.0138 0.0062 -0.0428 258 ILE I N 17073 C CA . ILE I 262 ? 0.4673 0.3967 0.4128 0.0128 0.0087 -0.0418 258 ILE I CA 17074 C C . ILE I 262 ? 0.4421 0.3690 0.3865 0.0126 0.0110 -0.0416 258 ILE I C 17075 O O . ILE I 262 ? 0.3988 0.3273 0.3456 0.0126 0.0111 -0.0432 258 ILE I O 17076 C CB . ILE I 262 ? 0.5147 0.4436 0.4627 0.0117 0.0106 -0.0440 258 ILE I CB 17077 C CG1 . ILE I 262 ? 0.5190 0.4496 0.4718 0.0107 0.0123 -0.0477 258 ILE I CG1 17078 C CG2 . ILE I 262 ? 0.5182 0.4495 0.4670 0.0123 0.0083 -0.0443 258 ILE I CG2 17079 C CD1 . ILE I 262 ? 0.5503 0.4802 0.5056 0.0092 0.0148 -0.0501 258 ILE I CD1 17080 N N . GLN I 263 ? 0.4322 0.3548 0.3729 0.0126 0.0132 -0.0400 259 GLN I N 17081 C CA . GLN I 263 ? 0.4420 0.3605 0.3804 0.0128 0.0163 -0.0396 259 GLN I CA 17082 C C . GLN I 263 ? 0.4542 0.3687 0.3930 0.0115 0.0202 -0.0409 259 GLN I C 17083 O O . GLN I 263 ? 0.4390 0.3522 0.3761 0.0115 0.0206 -0.0401 259 GLN I O 17084 C CB . GLN I 263 ? 0.4887 0.4052 0.4213 0.0147 0.0158 -0.0363 259 GLN I CB 17085 C CG . GLN I 263 ? 0.4928 0.4132 0.4250 0.0158 0.0125 -0.0351 259 GLN I CG 17086 C CD . GLN I 263 ? 0.4796 0.3990 0.4063 0.0179 0.0122 -0.0325 259 GLN I CD 17087 O OE1 . GLN I 263 ? 0.4492 0.3680 0.3729 0.0186 0.0121 -0.0314 259 GLN I OE1 17088 N NE2 . GLN I 263 ? 0.4483 0.3681 0.3738 0.0191 0.0118 -0.0317 259 GLN I NE2 17089 N N . SER I 264 ? 0.4461 0.3585 0.3872 0.0102 0.0234 -0.0431 260 SER I N 17090 C CA . SER I 264 ? 0.4570 0.3657 0.3993 0.0085 0.0277 -0.0449 260 SER I CA 17091 C C . SER I 264 ? 0.4387 0.3418 0.3802 0.0075 0.0327 -0.0459 260 SER I C 17092 O O . SER I 264 ? 0.4736 0.3774 0.4167 0.0073 0.0328 -0.0470 260 SER I O 17093 C CB . SER I 264 ? 0.4802 0.3939 0.4290 0.0067 0.0267 -0.0486 260 SER I CB 17094 O OG . SER I 264 ? 0.4937 0.4047 0.4446 0.0046 0.0311 -0.0510 260 SER I OG 17095 N N . GLY I 265 ? 0.4188 0.3160 0.3582 0.0067 0.0373 -0.0458 261 GLY I N 17096 C CA . GLY I 265 ? 0.4692 0.3598 0.4079 0.0054 0.0433 -0.0471 261 GLY I CA 17097 C C . GLY I 265 ? 0.5396 0.4300 0.4841 0.0019 0.0473 -0.0514 261 GLY I C 17098 O O . GLY I 265 ? 0.5348 0.4186 0.4784 0.0004 0.0532 -0.0525 261 GLY I O 17099 N N . VAL I 266 ? 0.5542 0.4518 0.5049 0.0005 0.0444 -0.0543 262 VAL I N 17100 C CA . VAL I 266 ? 0.5580 0.4570 0.5152 -0.0028 0.0479 -0.0592 262 VAL I CA 17101 C C . VAL I 266 ? 0.5235 0.4314 0.4890 -0.0043 0.0452 -0.0641 262 VAL I C 17102 O O . VAL I 266 ? 0.4941 0.4075 0.4600 -0.0023 0.0398 -0.0633 262 VAL I O 17103 C CB . VAL I 266 ? 0.5424 0.4420 0.4995 -0.0029 0.0479 -0.0589 262 VAL I CB 17104 C CG1 . VAL I 266 ? 0.5747 0.4655 0.5236 -0.0014 0.0512 -0.0546 262 VAL I CG1 17105 C CG2 . VAL I 266 ? 0.5237 0.4305 0.4818 -0.0010 0.0412 -0.0579 262 VAL I CG2 17106 N N . GLN I 267 ? 0.5485 0.4581 0.5204 -0.0075 0.0489 -0.0695 263 GLN I N 17107 C CA . GLN I 267 ? 0.6168 0.5360 0.5972 -0.0087 0.0464 -0.0752 263 GLN I CA 17108 C C . GLN I 267 ? 0.5737 0.5019 0.5569 -0.0068 0.0406 -0.0760 263 GLN I C 17109 O O . GLN I 267 ? 0.5398 0.4673 0.5209 -0.0060 0.0397 -0.0741 263 GLN I O 17110 C CB . GLN I 267 ? 0.6657 0.5862 0.6531 -0.0127 0.0517 -0.0815 263 GLN I CB 17111 C CG . GLN I 267 ? 0.7973 0.7083 0.7830 -0.0155 0.0593 -0.0819 263 GLN I CG 17112 C CD . GLN I 267 ? 0.9660 0.8763 0.9566 -0.0193 0.0651 -0.0865 263 GLN I CD 17113 O OE1 . GLN I 267 ? 0.9216 0.8369 0.9150 -0.0192 0.0633 -0.0878 263 GLN I OE1 17114 N NE2 . GLN I 267 ? 0.9642 0.8678 0.9558 -0.0227 0.0723 -0.0890 263 GLN I NE2 17115 N N . VAL I 268 ? 0.5321 0.4685 0.5205 -0.0062 0.0372 -0.0797 264 VAL I N 17116 C CA . VAL I 268 ? 0.6157 0.5610 0.6071 -0.0040 0.0320 -0.0812 264 VAL I CA 17117 C C . VAL I 268 ? 0.6713 0.6216 0.6695 -0.0062 0.0343 -0.0872 264 VAL I C 17118 O O . VAL I 268 ? 0.6822 0.6318 0.6849 -0.0096 0.0391 -0.0914 264 VAL I O 17119 C CB . VAL I 268 ? 0.6305 0.5828 0.6245 -0.0021 0.0280 -0.0833 264 VAL I CB 17120 C CG1 . VAL I 268 ? 0.7143 0.6748 0.7100 0.0011 0.0229 -0.0844 264 VAL I CG1 17121 C CG2 . VAL I 268 ? 0.6414 0.5890 0.6292 -0.0003 0.0262 -0.0780 264 VAL I CG2 17122 N N . ASP I 269 ? 0.6771 0.6322 0.6761 -0.0042 0.0311 -0.0874 265 ASP I N 17123 C CA . ASP I 269 ? 0.6225 0.5843 0.6285 -0.0056 0.0324 -0.0934 265 ASP I CA 17124 C C . ASP I 269 ? 0.6253 0.5962 0.6328 -0.0017 0.0266 -0.0948 265 ASP I C 17125 O O . ASP I 269 ? 0.5734 0.5428 0.5765 0.0009 0.0239 -0.0909 265 ASP I O 17126 C CB . ASP I 269 ? 0.6954 0.6517 0.6995 -0.0073 0.0359 -0.0918 265 ASP I CB 17127 C CG . ASP I 269 ? 0.7698 0.7331 0.7815 -0.0091 0.0377 -0.0984 265 ASP I CG 17128 O OD1 . ASP I 269 ? 0.7544 0.7278 0.7728 -0.0085 0.0357 -0.1043 265 ASP I OD1 17129 O OD2 . ASP I 269 ? 0.7752 0.7344 0.7861 -0.0108 0.0412 -0.0978 265 ASP I OD2 17130 N N . ALA I 270 ? 0.6092 0.5892 0.6228 -0.0010 0.0250 -0.1004 266 ALA I N 17131 C CA . ALA I 270 ? 0.6586 0.6474 0.6730 0.0036 0.0195 -0.1019 266 ALA I CA 17132 C C . ALA I 270 ? 0.6742 0.6691 0.6923 0.0044 0.0191 -0.1056 266 ALA I C 17133 O O . ALA I 270 ? 0.7383 0.7402 0.7565 0.0087 0.0149 -0.1069 266 ALA I O 17134 C CB . ALA I 270 ? 0.6961 0.6931 0.7154 0.0045 0.0178 -0.1070 266 ALA I CB 17135 N N . ASN I 271 ? 0.6787 0.6708 0.6994 0.0006 0.0237 -0.1074 267 ASN I N 17136 C CA . ASN I 271 ? 0.7289 0.7265 0.7533 0.0010 0.0238 -0.1110 267 ASN I CA 17137 C C . ASN I 271 ? 0.7686 0.7602 0.7867 0.0027 0.0229 -0.1053 267 ASN I C 17138 O O . ASN I 271 ? 0.8274 0.8244 0.8476 0.0045 0.0217 -0.1078 267 ASN I O 17139 C CB . ASN I 271 ? 0.7247 0.7234 0.7561 -0.0042 0.0297 -0.1168 267 ASN I CB 17140 C CG . ASN I 271 ? 0.7577 0.7642 0.7969 -0.0062 0.0309 -0.1240 267 ASN I CG 17141 O OD1 . ASN I 271 ? 0.9726 0.9879 1.0139 -0.0027 0.0265 -0.1268 267 ASN I OD1 17142 N ND2 . ASN I 271 ? 0.7532 0.7564 0.7967 -0.0117 0.0372 -0.1273 267 ASN I ND2 17143 N N . CYS I 272 ? 0.7697 0.7509 0.7804 0.0023 0.0235 -0.0983 268 CYS I N 17144 C CA . CYS I 272 ? 0.6856 0.6611 0.6902 0.0039 0.0224 -0.0930 268 CYS I CA 17145 C C . CYS I 272 ? 0.7126 0.6861 0.7108 0.0078 0.0177 -0.0878 268 CYS I C 17146 O O . CYS I 272 ? 0.6068 0.5786 0.6030 0.0081 0.0167 -0.0858 268 CYS I O 17147 C CB . CYS I 272 ? 0.6768 0.6425 0.6779 0.0004 0.0270 -0.0895 268 CYS I CB 17148 S SG . CYS I 272 ? 1.5618 1.5174 1.5510 0.0035 0.0238 -0.0795 268 CYS I SG 17149 N N . GLU I 273 ? 0.7150 0.6883 0.7098 0.0107 0.0152 -0.0856 269 GLU I N 17150 C CA . GLU I 273 ? 0.7803 0.7514 0.7692 0.0143 0.0113 -0.0810 269 GLU I CA 17151 C C . GLU I 273 ? 0.6899 0.6517 0.6724 0.0131 0.0123 -0.0751 269 GLU I C 17152 O O . GLU I 273 ? 0.7370 0.6955 0.7193 0.0112 0.0148 -0.0747 269 GLU I O 17153 C CB . GLU I 273 ? 0.7686 0.7450 0.7572 0.0187 0.0082 -0.0825 269 GLU I CB 17154 C CG . GLU I 273 ? 0.9128 0.8869 0.8954 0.0227 0.0047 -0.0782 269 GLU I CG 17155 C CD . GLU I 273 ? 0.9962 0.9740 0.9773 0.0275 0.0022 -0.0792 269 GLU I CD 17156 O OE1 . GLU I 273 ? 1.0664 1.0515 1.0523 0.0287 0.0021 -0.0843 269 GLU I OE1 17157 O OE2 . GLU I 273 ? 1.1387 1.1118 1.1136 0.0303 0.0004 -0.0750 269 GLU I OE2 17158 N N . GLY I 274 ? 0.6358 0.5937 0.6133 0.0144 0.0103 -0.0707 270 GLY I N 17159 C CA . GLY I 274 ? 0.6383 0.5886 0.6101 0.0134 0.0110 -0.0657 270 GLY I CA 17160 C C . GLY I 274 ? 0.5944 0.5423 0.5616 0.0152 0.0084 -0.0618 270 GLY I C 17161 O O . GLY I 274 ? 0.6006 0.5517 0.5686 0.0167 0.0066 -0.0625 270 GLY I O 17162 N N . ASP I 275 ? 0.5714 0.5139 0.5337 0.0149 0.0083 -0.0579 271 ASP I N 17163 C CA . ASP I 275 ? 0.6215 0.5613 0.5792 0.0162 0.0063 -0.0542 271 ASP I CA 17164 C C . ASP I 275 ? 0.5241 0.4588 0.4781 0.0143 0.0073 -0.0509 271 ASP I C 17165 O O . ASP I 275 ? 0.5299 0.4629 0.4807 0.0148 0.0059 -0.0482 271 ASP I O 17166 C CB . ASP I 275 ? 0.6910 0.6301 0.6461 0.0186 0.0046 -0.0533 271 ASP I CB 17167 C CG . ASP I 275 ? 0.8234 0.7674 0.7801 0.0221 0.0027 -0.0556 271 ASP I CG 17168 O OD1 . ASP I 275 ? 0.9442 0.8912 0.9022 0.0231 0.0016 -0.0563 271 ASP I OD1 17169 O OD2 . ASP I 275 ? 0.8091 0.7541 0.7657 0.0241 0.0022 -0.0568 271 ASP I OD2 17170 N N . CYS I 276 ? 0.4680 0.4005 0.4222 0.0122 0.0098 -0.0511 272 CYS I N 17171 C CA . CYS I 276 ? 0.4765 0.4047 0.4268 0.0112 0.0106 -0.0481 272 CYS I CA 17172 C C . CYS I 276 ? 0.4379 0.3650 0.3890 0.0099 0.0131 -0.0485 272 CYS I C 17173 O O . CYS I 276 ? 0.4787 0.4056 0.4322 0.0087 0.0157 -0.0507 272 CYS I O 17174 C CB . CYS I 276 ? 0.4917 0.4172 0.4399 0.0107 0.0116 -0.0475 272 CYS I CB 17175 S SG . CYS I 276 ? 0.4929 0.4144 0.4358 0.0101 0.0122 -0.0444 272 CYS I SG 17176 N N . TYR I 277 ? 0.4471 0.3732 0.3960 0.0100 0.0125 -0.0466 273 TYR I N 17177 C CA . TYR I 277 ? 0.4480 0.3726 0.3971 0.0092 0.0148 -0.0468 273 TYR I CA 17178 C C . TYR I 277 ? 0.4184 0.3391 0.3624 0.0095 0.0157 -0.0438 273 TYR I C 17179 O O . TYR I 277 ? 0.4095 0.3304 0.3505 0.0104 0.0135 -0.0416 273 TYR I O 17180 C CB . TYR I 277 ? 0.4640 0.3916 0.4156 0.0096 0.0136 -0.0479 273 TYR I CB 17181 C CG . TYR I 277 ? 0.4853 0.4179 0.4418 0.0101 0.0124 -0.0512 273 TYR I CG 17182 C CD1 . TYR I 277 ? 0.5061 0.4420 0.4626 0.0120 0.0091 -0.0509 273 TYR I CD1 17183 C CD2 . TYR I 277 ? 0.4860 0.4204 0.4469 0.0088 0.0146 -0.0549 273 TYR I CD2 17184 C CE1 . TYR I 277 ? 0.4941 0.4349 0.4544 0.0133 0.0079 -0.0541 273 TYR I CE1 17185 C CE2 . TYR I 277 ? 0.4253 0.3655 0.3908 0.0096 0.0132 -0.0585 273 TYR I CE2 17186 C CZ . TYR I 277 ? 0.4350 0.3785 0.4000 0.0121 0.0097 -0.0580 273 TYR I CZ 17187 O OH . TYR I 277 ? 0.5240 0.4738 0.4932 0.0137 0.0084 -0.0619 273 TYR I OH 17188 N N . HIS I 278 ? 0.4244 0.3416 0.3672 0.0089 0.0190 -0.0438 274 HIS I N 17189 C CA . HIS I 278 ? 0.4443 0.3582 0.3819 0.0100 0.0198 -0.0410 274 HIS I CA 17190 C C . HIS I 278 ? 0.4762 0.3874 0.4142 0.0096 0.0229 -0.0417 274 HIS I C 17191 O O . HIS I 278 ? 0.5444 0.4569 0.4873 0.0080 0.0244 -0.0447 274 HIS I O 17192 C CB . HIS I 278 ? 0.4644 0.3752 0.3979 0.0107 0.0212 -0.0396 274 HIS I CB 17193 C CG . HIS I 278 ? 0.4554 0.3630 0.3898 0.0096 0.0252 -0.0411 274 HIS I CG 17194 N ND1 . HIS I 278 ? 0.4620 0.3639 0.3923 0.0102 0.0292 -0.0399 274 HIS I ND1 17195 C CD2 . HIS I 278 ? 0.4682 0.3772 0.4072 0.0080 0.0261 -0.0437 274 HIS I CD2 17196 C CE1 . HIS I 278 ? 0.4500 0.3498 0.3823 0.0087 0.0326 -0.0417 274 HIS I CE1 17197 N NE2 . HIS I 278 ? 0.4591 0.3635 0.3970 0.0072 0.0308 -0.0443 274 HIS I NE2 17198 N N . SER I 279 ? 0.4908 0.3983 0.4238 0.0110 0.0244 -0.0394 275 SER I N 17199 C CA . SER I 279 ? 0.4999 0.4042 0.4329 0.0106 0.0275 -0.0399 275 SER I CA 17200 C C . SER I 279 ? 0.5039 0.4042 0.4386 0.0088 0.0325 -0.0420 275 SER I C 17201 O O . SER I 279 ? 0.5163 0.4158 0.4544 0.0072 0.0349 -0.0443 275 SER I O 17202 C CB . SER I 279 ? 0.5051 0.4059 0.4317 0.0131 0.0282 -0.0369 275 SER I CB 17203 O OG . SER I 279 ? 0.6360 0.5327 0.5569 0.0148 0.0301 -0.0349 275 SER I OG 17204 N N . GLY I 280 ? 0.4589 0.3571 0.3922 0.0086 0.0341 -0.0419 276 GLY I N 17205 C CA . GLY I 280 ? 0.4589 0.3530 0.3938 0.0067 0.0394 -0.0439 276 GLY I CA 17206 C C . GLY I 280 ? 0.4325 0.3314 0.3748 0.0042 0.0389 -0.0478 276 GLY I C 17207 O O . GLY I 280 ? 0.4435 0.3401 0.3878 0.0023 0.0430 -0.0500 276 GLY I O 17208 N N . GLY I 281 ? 0.4531 0.3589 0.3993 0.0043 0.0341 -0.0490 277 GLY I N 17209 C CA . GLY I 281 ? 0.4252 0.3361 0.3780 0.0026 0.0336 -0.0529 277 GLY I CA 17210 C C . GLY I 281 ? 0.4324 0.3487 0.3865 0.0039 0.0287 -0.0528 277 GLY I C 17211 O O . GLY I 281 ? 0.4157 0.3335 0.3675 0.0055 0.0250 -0.0505 277 GLY I O 17212 N N . THR I 282 ? 0.4469 0.3659 0.4047 0.0031 0.0289 -0.0554 278 THR I N 17213 C CA . THR I 282 ? 0.4476 0.3714 0.4069 0.0044 0.0249 -0.0559 278 THR I CA 17214 C C . THR I 282 ? 0.4801 0.4018 0.4374 0.0044 0.0258 -0.0551 278 THR I C 17215 O O . THR I 282 ? 0.4188 0.3385 0.3774 0.0029 0.0297 -0.0568 278 THR I O 17216 C CB . THR I 282 ? 0.4776 0.4080 0.4437 0.0040 0.0241 -0.0606 278 THR I CB 17217 O OG1 . THR I 282 ? 0.4948 0.4271 0.4631 0.0036 0.0241 -0.0620 278 THR I OG1 17218 C CG2 . THR I 282 ? 0.4580 0.3930 0.4246 0.0062 0.0198 -0.0606 278 THR I CG2 17219 N N . ILE I 283 ? 0.4849 0.4069 0.4392 0.0060 0.0226 -0.0529 279 ILE I N 17220 C CA . ILE I 283 ? 0.4934 0.4138 0.4458 0.0062 0.0229 -0.0522 279 ILE I CA 17221 C C . ILE I 283 ? 0.5551 0.4803 0.5113 0.0069 0.0207 -0.0547 279 ILE I C 17222 O O . ILE I 283 ? 0.5087 0.4358 0.4642 0.0085 0.0174 -0.0539 279 ILE I O 17223 C CB . ILE I 283 ? 0.5082 0.4261 0.4551 0.0075 0.0210 -0.0487 279 ILE I CB 17224 C CG1 . ILE I 283 ? 0.5017 0.4157 0.4445 0.0076 0.0228 -0.0464 279 ILE I CG1 17225 C CG2 . ILE I 283 ? 0.4942 0.4107 0.4392 0.0077 0.0212 -0.0483 279 ILE I CG2 17226 C CD1 . ILE I 283 ? 0.5256 0.4382 0.4632 0.0089 0.0208 -0.0434 279 ILE I CD1 17227 N N . ILE I 284 ? 0.5223 0.4494 0.4824 0.0060 0.0229 -0.0579 280 ILE I N 17228 C CA . ILE I 284 ? 0.5772 0.5092 0.5407 0.0072 0.0210 -0.0605 280 ILE I CA 17229 C C . ILE I 284 ? 0.5618 0.4914 0.5229 0.0074 0.0215 -0.0596 280 ILE I C 17230 O O . ILE I 284 ? 0.5356 0.4630 0.4969 0.0059 0.0248 -0.0603 280 ILE I O 17231 C CB . ILE I 284 ? 0.6297 0.5668 0.5998 0.0060 0.0228 -0.0656 280 ILE I CB 17232 C CG1 . ILE I 284 ? 0.6737 0.6139 0.6466 0.0059 0.0221 -0.0669 280 ILE I CG1 17233 C CG2 . ILE I 284 ? 0.6495 0.5921 0.6225 0.0080 0.0207 -0.0684 280 ILE I CG2 17234 C CD1 . ILE I 284 ? 0.6968 0.6438 0.6769 0.0050 0.0232 -0.0727 280 ILE I CD1 17235 N N . SER I 285 ? 0.5338 0.4631 0.4920 0.0093 0.0185 -0.0579 281 SER I N 17236 C CA . SER I 285 ? 0.5718 0.4981 0.5270 0.0096 0.0188 -0.0566 281 SER I CA 17237 C C . SER I 285 ? 0.5593 0.4860 0.5125 0.0117 0.0157 -0.0557 281 SER I C 17238 O O . SER I 285 ? 0.5019 0.4287 0.4538 0.0126 0.0136 -0.0544 281 SER I O 17239 C CB . SER I 285 ? 0.5891 0.5104 0.5394 0.0088 0.0197 -0.0534 281 SER I CB 17240 O OG . SER I 285 ? 0.5073 0.4261 0.4550 0.0088 0.0207 -0.0529 281 SER I OG 17241 N N . ASN I 286 ? 0.5855 0.5116 0.5381 0.0123 0.0159 -0.0564 282 ASN I N 17242 C CA . ASN I 286 ? 0.6239 0.5481 0.5732 0.0140 0.0138 -0.0549 282 ASN I CA 17243 C C . ASN I 286 ? 0.6082 0.5280 0.5534 0.0130 0.0143 -0.0528 282 ASN I C 17244 O O . ASN I 286 ? 0.5976 0.5152 0.5400 0.0139 0.0131 -0.0519 282 ASN I O 17245 C CB . ASN I 286 ? 0.7540 0.6809 0.7052 0.0160 0.0134 -0.0574 282 ASN I CB 17246 C CG . ASN I 286 ? 0.7214 0.6537 0.6762 0.0179 0.0121 -0.0598 282 ASN I CG 17247 O OD1 . ASN I 286 ? 0.8115 0.7439 0.7651 0.0191 0.0104 -0.0586 282 ASN I OD1 17248 N ND2 . ASN I 286 ? 0.7338 0.6708 0.6930 0.0183 0.0130 -0.0634 282 ASN I ND2 17249 N N . LEU I 287 ? 0.5213 0.4394 0.4655 0.0114 0.0163 -0.0520 283 LEU I N 17250 C CA . LEU I 287 ? 0.4966 0.4113 0.4367 0.0110 0.0166 -0.0504 283 LEU I CA 17251 C C . LEU I 287 ? 0.4947 0.4083 0.4322 0.0110 0.0146 -0.0484 283 LEU I C 17252 O O . LEU I 287 ? 0.5174 0.4323 0.4558 0.0110 0.0137 -0.0478 283 LEU I O 17253 C CB . LEU I 287 ? 0.5034 0.4165 0.4425 0.0100 0.0193 -0.0500 283 LEU I CB 17254 C CG . LEU I 287 ? 0.5148 0.4289 0.4570 0.0095 0.0221 -0.0522 283 LEU I CG 17255 C CD1 . LEU I 287 ? 0.5026 0.4134 0.4420 0.0089 0.0252 -0.0512 283 LEU I CD1 17256 C CD2 . LEU I 287 ? 0.5541 0.4696 0.4980 0.0102 0.0217 -0.0540 283 LEU I CD2 17257 N N . PRO I 288 ? 0.5051 0.4167 0.4396 0.0109 0.0140 -0.0478 284 PRO I N 17258 C CA . PRO I 288 ? 0.4754 0.3863 0.4079 0.0105 0.0124 -0.0465 284 PRO I CA 17259 C C . PRO I 288 ? 0.4734 0.3848 0.4043 0.0099 0.0125 -0.0453 284 PRO I C 17260 O O . PRO I 288 ? 0.4847 0.3966 0.4148 0.0095 0.0112 -0.0444 284 PRO I O 17261 C CB . PRO I 288 ? 0.4880 0.3967 0.4182 0.0103 0.0121 -0.0468 284 PRO I CB 17262 C CG . PRO I 288 ? 0.4983 0.4067 0.4283 0.0105 0.0136 -0.0477 284 PRO I CG 17263 C CD . PRO I 288 ? 0.4655 0.3755 0.3985 0.0110 0.0147 -0.0485 284 PRO I CD 17264 N N . PHE I 289 ? 0.4728 0.3840 0.4030 0.0100 0.0142 -0.0452 285 PHE I N 17265 C CA . PHE I 289 ? 0.5150 0.4262 0.4425 0.0102 0.0145 -0.0439 285 PHE I CA 17266 C C . PHE I 289 ? 0.4655 0.3761 0.3937 0.0104 0.0166 -0.0435 285 PHE I C 17267 O O . PHE I 289 ? 0.4734 0.3837 0.4041 0.0101 0.0182 -0.0447 285 PHE I O 17268 C CB . PHE I 289 ? 0.4998 0.4104 0.4237 0.0107 0.0148 -0.0439 285 PHE I CB 17269 C CG . PHE I 289 ? 0.5137 0.4244 0.4372 0.0101 0.0133 -0.0449 285 PHE I CG 17270 C CD1 . PHE I 289 ? 0.4902 0.3996 0.4133 0.0102 0.0140 -0.0459 285 PHE I CD1 17271 C CD2 . PHE I 289 ? 0.4989 0.4107 0.4225 0.0092 0.0115 -0.0449 285 PHE I CD2 17272 C CE1 . PHE I 289 ? 0.5416 0.4506 0.4645 0.0095 0.0130 -0.0470 285 PHE I CE1 17273 C CE2 . PHE I 289 ? 0.4780 0.3893 0.4014 0.0083 0.0108 -0.0460 285 PHE I CE2 17274 C CZ . PHE I 289 ? 0.5247 0.4344 0.4476 0.0085 0.0115 -0.0471 285 PHE I CZ 17275 N N . GLN I 290 ? 0.4748 0.3855 0.4011 0.0109 0.0167 -0.0422 286 GLN I N 17276 C CA . GLN I 290 ? 0.4483 0.3573 0.3742 0.0112 0.0193 -0.0417 286 GLN I CA 17277 C C . GLN I 290 ? 0.4597 0.3674 0.3805 0.0128 0.0200 -0.0399 286 GLN I C 17278 O O . GLN I 290 ? 0.4414 0.3511 0.3603 0.0135 0.0177 -0.0394 286 GLN I O 17279 C CB . GLN I 290 ? 0.4712 0.3815 0.4007 0.0104 0.0189 -0.0421 286 GLN I CB 17280 C CG . GLN I 290 ? 0.4524 0.3648 0.3816 0.0106 0.0162 -0.0411 286 GLN I CG 17281 C CD . GLN I 290 ? 0.4611 0.3729 0.3881 0.0114 0.0169 -0.0396 286 GLN I CD 17282 O OE1 . GLN I 290 ? 0.4334 0.3424 0.3583 0.0120 0.0197 -0.0391 286 GLN I OE1 17283 N NE2 . GLN I 290 ? 0.4326 0.3465 0.3596 0.0115 0.0147 -0.0389 286 GLN I NE2 17284 N N . ASN I 291 ? 0.4668 0.3711 0.3853 0.0137 0.0234 -0.0393 287 ASN I N 17285 C CA . ASN I 291 ? 0.4868 0.3891 0.3994 0.0161 0.0245 -0.0375 287 ASN I CA 17286 C C . ASN I 291 ? 0.4835 0.3830 0.3957 0.0163 0.0271 -0.0365 287 ASN I C 17287 O O . ASN I 291 ? 0.5518 0.4475 0.4590 0.0184 0.0299 -0.0350 287 ASN I O 17288 C CB . ASN I 291 ? 0.4781 0.3778 0.3867 0.0176 0.0268 -0.0372 287 ASN I CB 17289 C CG . ASN I 291 ? 0.4855 0.3834 0.3871 0.0211 0.0279 -0.0353 287 ASN I CG 17290 O OD1 . ASN I 291 ? 0.5024 0.3954 0.3999 0.0226 0.0317 -0.0343 287 ASN I OD1 17291 N ND2 . ASN I 291 ? 0.4890 0.3906 0.3886 0.0225 0.0247 -0.0350 287 ASN I ND2 17292 N N . ILE I 292 ? 0.4774 0.3786 0.3946 0.0144 0.0263 -0.0374 288 ILE I N 17293 C CA . ILE I 292 ? 0.5307 0.4292 0.4485 0.0140 0.0290 -0.0372 288 ILE I CA 17294 C C . ILE I 292 ? 0.4908 0.3902 0.4063 0.0154 0.0274 -0.0356 288 ILE I C 17295 O O . ILE I 292 ? 0.4692 0.3649 0.3802 0.0172 0.0299 -0.0341 288 ILE I O 17296 C CB . ILE I 292 ? 0.5225 0.4229 0.4473 0.0113 0.0294 -0.0397 288 ILE I CB 17297 C CG1 . ILE I 292 ? 0.5606 0.4595 0.4873 0.0101 0.0321 -0.0414 288 ILE I CG1 17298 C CG2 . ILE I 292 ? 0.5327 0.4313 0.4589 0.0106 0.0318 -0.0400 288 ILE I CG2 17299 C CD1 . ILE I 292 ? 0.5803 0.4832 0.5141 0.0080 0.0313 -0.0444 288 ILE I CD1 17300 N N . ASP I 293 ? 0.5219 0.4260 0.4399 0.0149 0.0234 -0.0359 289 ASP I N 17301 C CA . ASP I 293 ? 0.4780 0.3837 0.3944 0.0160 0.0216 -0.0347 289 ASP I CA 17302 C C . ASP I 293 ? 0.4530 0.3636 0.3706 0.0157 0.0174 -0.0349 289 ASP I C 17303 O O . ASP I 293 ? 0.4290 0.3418 0.3509 0.0139 0.0157 -0.0361 289 ASP I O 17304 C CB . ASP I 293 ? 0.5430 0.4484 0.4631 0.0147 0.0224 -0.0354 289 ASP I CB 17305 C CG . ASP I 293 ? 0.5188 0.4246 0.4365 0.0161 0.0216 -0.0339 289 ASP I CG 17306 O OD1 . ASP I 293 ? 0.5590 0.4683 0.4755 0.0170 0.0185 -0.0332 289 ASP I OD1 17307 O OD2 . ASP I 293 ? 0.5462 0.4487 0.4631 0.0164 0.0243 -0.0336 289 ASP I OD2 17308 N N . SER I 294 ? 0.4852 0.3976 0.3989 0.0175 0.0160 -0.0340 290 SER I N 17309 C CA . SER I 294 ? 0.5113 0.4282 0.4262 0.0169 0.0127 -0.0346 290 SER I CA 17310 C C . SER I 294 ? 0.4766 0.3959 0.3947 0.0158 0.0109 -0.0345 290 SER I C 17311 O O . SER I 294 ? 0.4479 0.3704 0.3675 0.0148 0.0086 -0.0351 290 SER I O 17312 C CB . SER I 294 ? 0.5461 0.4653 0.4564 0.0193 0.0118 -0.0342 290 SER I CB 17313 O OG . SER I 294 ? 0.5551 0.4742 0.4627 0.0213 0.0121 -0.0329 290 SER I OG 17314 N N . ARG I 295 ? 0.4732 0.3908 0.3922 0.0159 0.0121 -0.0340 291 ARG I N 17315 C CA . ARG I 295 ? 0.4324 0.3524 0.3540 0.0152 0.0103 -0.0339 291 ARG I CA 17316 C C . ARG I 295 ? 0.4490 0.3683 0.3751 0.0136 0.0107 -0.0350 291 ARG I C 17317 O O . ARG I 295 ? 0.4278 0.3485 0.3560 0.0133 0.0099 -0.0350 291 ARG I O 17318 C CB . ARG I 295 ? 0.4391 0.3586 0.3580 0.0170 0.0110 -0.0326 291 ARG I CB 17319 C CG . ARG I 295 ? 0.4416 0.3629 0.3559 0.0192 0.0101 -0.0318 291 ARG I CG 17320 C CD . ARG I 295 ? 0.4395 0.3601 0.3501 0.0218 0.0109 -0.0303 291 ARG I CD 17321 N NE . ARG I 295 ? 0.4455 0.3679 0.3588 0.0210 0.0096 -0.0302 291 ARG I NE 17322 C CZ . ARG I 295 ? 0.4546 0.3743 0.3700 0.0202 0.0111 -0.0302 291 ARG I CZ 17323 N NH1 . ARG I 295 ? 0.4491 0.3642 0.3644 0.0198 0.0141 -0.0304 291 ARG I NH1 17324 N NH2 . ARG I 295 ? 0.4517 0.3735 0.3693 0.0196 0.0097 -0.0302 291 ARG I NH2 17325 N N . ALA I 296 ? 0.4279 0.3457 0.3555 0.0127 0.0120 -0.0361 292 ALA I N 17326 C CA . ALA I 296 ? 0.4391 0.3575 0.3712 0.0116 0.0120 -0.0377 292 ALA I CA 17327 C C . ALA I 296 ? 0.4545 0.3757 0.3884 0.0114 0.0093 -0.0378 292 ALA I C 17328 O O . ALA I 296 ? 0.4189 0.3409 0.3512 0.0114 0.0079 -0.0371 292 ALA I O 17329 C CB . ALA I 296 ? 0.4837 0.4009 0.4168 0.0110 0.0133 -0.0389 292 ALA I CB 17330 N N . VAL I 297 ? 0.4386 0.3614 0.3758 0.0113 0.0088 -0.0388 293 VAL I N 17331 C CA . VAL I 297 ? 0.4310 0.3558 0.3691 0.0117 0.0065 -0.0387 293 VAL I CA 17332 C C . VAL I 297 ? 0.4500 0.3760 0.3912 0.0121 0.0062 -0.0405 293 VAL I C 17333 O O . VAL I 297 ? 0.4544 0.3809 0.3981 0.0119 0.0076 -0.0423 293 VAL I O 17334 C CB . VAL I 297 ? 0.4830 0.4093 0.4211 0.0122 0.0055 -0.0378 293 VAL I CB 17335 C CG1 . VAL I 297 ? 0.5191 0.4451 0.4539 0.0123 0.0053 -0.0361 293 VAL I CG1 17336 C CG2 . VAL I 297 ? 0.5265 0.4533 0.4669 0.0123 0.0067 -0.0391 293 VAL I CG2 17337 N N . GLY I 298 ? 0.4260 0.3528 0.3670 0.0130 0.0045 -0.0402 294 GLY I N 17338 C CA . GLY I 298 ? 0.4644 0.3927 0.4075 0.0143 0.0039 -0.0418 294 GLY I CA 17339 C C . GLY I 298 ? 0.4778 0.4038 0.4191 0.0143 0.0039 -0.0414 294 GLY I C 17340 O O . GLY I 298 ? 0.4550 0.3790 0.3936 0.0136 0.0037 -0.0398 294 GLY I O 17341 N N . LYS I 299 ? 0.4804 0.4069 0.4232 0.0150 0.0043 -0.0431 295 LYS I N 17342 C CA . LYS I 299 ? 0.5303 0.4544 0.4714 0.0153 0.0045 -0.0430 295 LYS I CA 17343 C C . LYS I 299 ? 0.4806 0.4041 0.4225 0.0139 0.0061 -0.0440 295 LYS I C 17344 O O . LYS I 299 ? 0.4474 0.3729 0.3922 0.0141 0.0068 -0.0460 295 LYS I O 17345 C CB . LYS I 299 ? 0.6276 0.5529 0.5693 0.0179 0.0037 -0.0443 295 LYS I CB 17346 C CG . LYS I 299 ? 0.7198 0.6448 0.6596 0.0199 0.0025 -0.0430 295 LYS I CG 17347 C CD . LYS I 299 ? 0.7809 0.7078 0.7209 0.0235 0.0016 -0.0443 295 LYS I CD 17348 C CE . LYS I 299 ? 0.8023 0.7282 0.7396 0.0256 0.0008 -0.0426 295 LYS I CE 17349 N NZ . LYS I 299 ? 0.8713 0.7990 0.8077 0.0300 -0.0002 -0.0438 295 LYS I NZ 17350 N N . CYS I 300 ? 0.4715 0.3927 0.4110 0.0125 0.0066 -0.0427 296 CYS I N 17351 C CA . CYS I 300 ? 0.4886 0.4090 0.4280 0.0114 0.0083 -0.0430 296 CYS I CA 17352 C C . CYS I 300 ? 0.4947 0.4130 0.4320 0.0109 0.0086 -0.0429 296 CYS I C 17353 O O . CYS I 300 ? 0.4393 0.3563 0.3746 0.0108 0.0078 -0.0421 296 CYS I O 17354 C CB . CYS I 300 ? 0.4557 0.3758 0.3933 0.0107 0.0086 -0.0416 296 CYS I CB 17355 S SG . CYS I 300 ? 0.4263 0.3483 0.3663 0.0109 0.0089 -0.0419 296 CYS I SG 17356 N N . PRO I 301 ? 0.4671 0.3846 0.4045 0.0106 0.0103 -0.0438 297 PRO I N 17357 C CA . PRO I 301 ? 0.4899 0.4055 0.4248 0.0101 0.0108 -0.0435 297 PRO I CA 17358 C C . PRO I 301 ? 0.4831 0.3986 0.4153 0.0097 0.0102 -0.0421 297 PRO I C 17359 O O . PRO I 301 ? 0.5037 0.4201 0.4358 0.0098 0.0103 -0.0413 297 PRO I O 17360 C CB . PRO I 301 ? 0.4712 0.3862 0.4067 0.0100 0.0131 -0.0444 297 PRO I CB 17361 C CG . PRO I 301 ? 0.4521 0.3690 0.3915 0.0101 0.0137 -0.0459 297 PRO I CG 17362 C CD . PRO I 301 ? 0.5053 0.4237 0.4453 0.0104 0.0121 -0.0451 297 PRO I CD 17363 N N . ARG I 302 ? 0.4654 0.3802 0.3953 0.0093 0.0098 -0.0421 298 ARG I N 17364 C CA . ARG I 302 ? 0.4852 0.4012 0.4128 0.0091 0.0092 -0.0414 298 ARG I CA 17365 C C . ARG I 302 ? 0.4787 0.3945 0.4039 0.0101 0.0104 -0.0410 298 ARG I C 17366 O O . ARG I 302 ? 0.4524 0.3667 0.3769 0.0104 0.0119 -0.0415 298 ARG I O 17367 C CB . ARG I 302 ? 0.5391 0.4551 0.4655 0.0081 0.0083 -0.0423 298 ARG I CB 17368 C CG . ARG I 302 ? 0.6243 0.5397 0.5519 0.0073 0.0075 -0.0422 298 ARG I CG 17369 C CD . ARG I 302 ? 0.7126 0.6254 0.6405 0.0071 0.0080 -0.0430 298 ARG I CD 17370 N NE . ARG I 302 ? 0.9022 0.8133 0.8304 0.0069 0.0077 -0.0426 298 ARG I NE 17371 C CZ . ARG I 302 ? 1.0165 0.9244 0.9441 0.0072 0.0083 -0.0430 298 ARG I CZ 17372 N NH1 . ARG I 302 ? 1.0624 0.9688 0.9895 0.0074 0.0089 -0.0440 298 ARG I NH1 17373 N NH2 . ARG I 302 ? 1.0450 0.9507 0.9721 0.0075 0.0085 -0.0423 298 ARG I NH2 17374 N N . TYR I 303 ? 0.4463 0.3635 0.3700 0.0107 0.0101 -0.0401 299 TYR I N 17375 C CA . TYR I 303 ? 0.4402 0.3568 0.3605 0.0124 0.0115 -0.0393 299 TYR I CA 17376 C C . TYR I 303 ? 0.4214 0.3389 0.3387 0.0131 0.0112 -0.0401 299 TYR I C 17377 O O . TYR I 303 ? 0.3657 0.2860 0.2828 0.0126 0.0094 -0.0410 299 TYR I O 17378 C CB . TYR I 303 ? 0.4099 0.3279 0.3287 0.0134 0.0110 -0.0382 299 TYR I CB 17379 C CG . TYR I 303 ? 0.3996 0.3159 0.3139 0.0158 0.0129 -0.0371 299 TYR I CG 17380 C CD1 . TYR I 303 ? 0.4513 0.3638 0.3652 0.0163 0.0158 -0.0364 299 TYR I CD1 17381 C CD2 . TYR I 303 ? 0.4146 0.3332 0.3251 0.0178 0.0120 -0.0370 299 TYR I CD2 17382 C CE1 . TYR I 303 ? 0.4224 0.3320 0.3313 0.0188 0.0182 -0.0352 299 TYR I CE1 17383 C CE2 . TYR I 303 ? 0.4358 0.3525 0.3411 0.0208 0.0138 -0.0359 299 TYR I CE2 17384 C CZ . TYR I 303 ? 0.4558 0.3675 0.3601 0.0213 0.0170 -0.0348 299 TYR I CZ 17385 O OH . TYR I 303 ? 0.4988 0.4077 0.3972 0.0246 0.0193 -0.0334 299 TYR I OH 17386 N N . VAL I 304 ? 0.4080 0.3232 0.3228 0.0144 0.0132 -0.0399 300 VAL I N 17387 C CA . VAL I 304 ? 0.4165 0.3330 0.3276 0.0159 0.0129 -0.0406 300 VAL I CA 17388 C C . VAL I 304 ? 0.4530 0.3675 0.3591 0.0190 0.0149 -0.0391 300 VAL I C 17389 O O . VAL I 304 ? 0.4266 0.3377 0.3325 0.0193 0.0173 -0.0378 300 VAL I O 17390 C CB . VAL I 304 ? 0.4455 0.3608 0.3575 0.0150 0.0132 -0.0419 300 VAL I CB 17391 C CG1 . VAL I 304 ? 0.3959 0.3121 0.3118 0.0125 0.0116 -0.0431 300 VAL I CG1 17392 C CG2 . VAL I 304 ? 0.4541 0.3655 0.3665 0.0152 0.0160 -0.0413 300 VAL I CG2 17393 N N . LYS I 305 ? 0.4719 0.3887 0.3739 0.0213 0.0142 -0.0396 301 LYS I N 17394 C CA . LYS I 305 ? 0.4901 0.4053 0.3861 0.0251 0.0160 -0.0382 301 LYS I CA 17395 C C . LYS I 305 ? 0.4736 0.3838 0.3672 0.0260 0.0193 -0.0375 301 LYS I C 17396 O O . LYS I 305 ? 0.4207 0.3273 0.3094 0.0289 0.0220 -0.0358 301 LYS I O 17397 C CB . LYS I 305 ? 0.6054 0.5256 0.4978 0.0276 0.0139 -0.0396 301 LYS I CB 17398 C CG . LYS I 305 ? 0.6522 0.5771 0.5431 0.0293 0.0119 -0.0397 301 LYS I CG 17399 C CD . LYS I 305 ? 0.7181 0.6501 0.6081 0.0304 0.0091 -0.0426 301 LYS I CD 17400 C CE . LYS I 305 ? 0.7139 0.6458 0.6028 0.0306 0.0093 -0.0443 301 LYS I CE 17401 N NZ . LYS I 305 ? 0.7527 0.6923 0.6416 0.0311 0.0066 -0.0478 301 LYS I NZ 17402 N N . GLN I 306 ? 0.4857 0.3959 0.3820 0.0241 0.0190 -0.0390 302 GLN I N 17403 C CA . GLN I 306 ? 0.5086 0.4149 0.4024 0.0252 0.0220 -0.0387 302 GLN I CA 17404 C C . GLN I 306 ? 0.5030 0.4047 0.3996 0.0233 0.0251 -0.0378 302 GLN I C 17405 O O . GLN I 306 ? 0.4732 0.3759 0.3753 0.0205 0.0241 -0.0384 302 GLN I O 17406 C CB . GLN I 306 ? 0.4750 0.3831 0.3708 0.0238 0.0206 -0.0407 302 GLN I CB 17407 C CG . GLN I 306 ? 0.4768 0.3900 0.3707 0.0249 0.0176 -0.0425 302 GLN I CG 17408 C CD . GLN I 306 ? 0.5068 0.4238 0.4059 0.0217 0.0145 -0.0442 302 GLN I CD 17409 O OE1 . GLN I 306 ? 0.4362 0.3529 0.3384 0.0200 0.0142 -0.0434 302 GLN I OE1 17410 N NE2 . GLN I 306 ? 0.4665 0.3870 0.3662 0.0209 0.0126 -0.0468 302 GLN I NE2 17411 N N . ARG I 307 ? 0.5148 0.4116 0.4078 0.0249 0.0291 -0.0366 303 ARG I N 17412 C CA . ARG I 307 ? 0.5027 0.3953 0.3989 0.0228 0.0327 -0.0365 303 ARG I CA 17413 C C . ARG I 307 ? 0.4909 0.3842 0.3920 0.0202 0.0328 -0.0384 303 ARG I C 17414 O O . ARG I 307 ? 0.4666 0.3595 0.3729 0.0177 0.0341 -0.0394 303 ARG I O 17415 C CB . ARG I 307 ? 0.6154 0.5018 0.5057 0.0253 0.0378 -0.0346 303 ARG I CB 17416 C CG . ARG I 307 ? 0.7344 0.6180 0.6206 0.0271 0.0403 -0.0345 303 ARG I CG 17417 C CD . ARG I 307 ? 0.8861 0.7621 0.7662 0.0295 0.0464 -0.0324 303 ARG I CD 17418 N NE . ARG I 307 ? 1.0026 0.8745 0.8867 0.0264 0.0504 -0.0327 303 ARG I NE 17419 C CZ . ARG I 307 ? 1.0497 0.9204 0.9389 0.0232 0.0532 -0.0345 303 ARG I CZ 17420 N NH1 . ARG I 307 ? 1.0042 0.8767 0.8947 0.0227 0.0525 -0.0358 303 ARG I NH1 17421 N NH2 . ARG I 307 ? 1.1082 0.9762 1.0015 0.0204 0.0567 -0.0354 303 ARG I NH2 17422 N N . SER I 308 ? 0.4777 0.3726 0.3774 0.0210 0.0314 -0.0393 304 SER I N 17423 C CA . SER I 308 ? 0.5040 0.3990 0.4074 0.0191 0.0319 -0.0410 304 SER I CA 17424 C C . SER I 308 ? 0.4917 0.3898 0.3948 0.0194 0.0287 -0.0422 304 SER I C 17425 O O . SER I 308 ? 0.4908 0.3898 0.3892 0.0217 0.0278 -0.0419 304 SER I O 17426 C CB . SER I 308 ? 0.5033 0.3937 0.4039 0.0201 0.0366 -0.0405 304 SER I CB 17427 O OG . SER I 308 ? 0.4722 0.3635 0.3766 0.0184 0.0368 -0.0424 304 SER I OG 17428 N N . LEU I 309 ? 0.5267 0.4266 0.4347 0.0171 0.0270 -0.0439 305 LEU I N 17429 C CA . LEU I 309 ? 0.4868 0.3886 0.3949 0.0169 0.0247 -0.0454 305 LEU I CA 17430 C C . LEU I 309 ? 0.4748 0.3760 0.3868 0.0155 0.0254 -0.0468 305 LEU I C 17431 O O . LEU I 309 ? 0.4543 0.3566 0.3708 0.0139 0.0244 -0.0474 305 LEU I O 17432 C CB . LEU I 309 ? 0.4865 0.3914 0.3960 0.0159 0.0211 -0.0460 305 LEU I CB 17433 C CG . LEU I 309 ? 0.5101 0.4171 0.4162 0.0174 0.0197 -0.0452 305 LEU I CG 17434 C CD1 . LEU I 309 ? 0.5222 0.4320 0.4312 0.0157 0.0169 -0.0458 305 LEU I CD1 17435 C CD2 . LEU I 309 ? 0.5357 0.4439 0.4372 0.0196 0.0194 -0.0461 305 LEU I CD2 17436 N N . LEU I 310 ? 0.4882 0.3880 0.3983 0.0163 0.0271 -0.0473 306 LEU I N 17437 C CA . LEU I 310 ? 0.4592 0.3587 0.3729 0.0153 0.0282 -0.0487 306 LEU I CA 17438 C C . LEU I 310 ? 0.4250 0.3258 0.3398 0.0148 0.0256 -0.0502 306 LEU I C 17439 O O . LEU I 310 ? 0.4021 0.3032 0.3138 0.0156 0.0243 -0.0506 306 LEU I O 17440 C CB . LEU I 310 ? 0.5011 0.3980 0.4123 0.0164 0.0319 -0.0485 306 LEU I CB 17441 C CG . LEU I 310 ? 0.5112 0.4053 0.4209 0.0167 0.0357 -0.0471 306 LEU I CG 17442 C CD1 . LEU I 310 ? 0.5391 0.4299 0.4460 0.0177 0.0399 -0.0470 306 LEU I CD1 17443 C CD2 . LEU I 310 ? 0.5578 0.4529 0.4733 0.0145 0.0365 -0.0479 306 LEU I CD2 17444 N N . LEU I 311 ? 0.4176 0.3192 0.3367 0.0137 0.0250 -0.0512 307 LEU I N 17445 C CA . LEU I 311 ? 0.4595 0.3614 0.3797 0.0135 0.0230 -0.0525 307 LEU I CA 17446 C C . LEU I 311 ? 0.4590 0.3605 0.3803 0.0140 0.0247 -0.0538 307 LEU I C 17447 O O . LEU I 311 ? 0.4588 0.3611 0.3831 0.0138 0.0265 -0.0545 307 LEU I O 17448 C CB . LEU I 311 ? 0.4714 0.3744 0.3950 0.0128 0.0214 -0.0526 307 LEU I CB 17449 C CG . LEU I 311 ? 0.5058 0.4080 0.4299 0.0130 0.0197 -0.0536 307 LEU I CG 17450 C CD1 . LEU I 311 ? 0.4952 0.3963 0.4164 0.0125 0.0184 -0.0536 307 LEU I CD1 17451 C CD2 . LEU I 311 ? 0.5404 0.4437 0.4674 0.0131 0.0186 -0.0536 307 LEU I CD2 17452 N N . ALA I 312 ? 0.4457 0.3461 0.3645 0.0146 0.0243 -0.0546 308 ALA I N 17453 C CA . ALA I 312 ? 0.4391 0.3391 0.3585 0.0153 0.0259 -0.0559 308 ALA I CA 17454 C C . ALA I 312 ? 0.4559 0.3570 0.3792 0.0153 0.0251 -0.0571 308 ALA I C 17455 O O . ALA I 312 ? 0.4231 0.3237 0.3464 0.0152 0.0229 -0.0572 308 ALA I O 17456 C CB . ALA I 312 ? 0.4417 0.3405 0.3576 0.0160 0.0253 -0.0566 308 ALA I CB 17457 N N . THR I 313 ? 0.4352 0.3377 0.3613 0.0155 0.0270 -0.0583 309 THR I N 17458 C CA . THR I 313 ? 0.4477 0.3521 0.3773 0.0163 0.0262 -0.0600 309 THR I CA 17459 C C . THR I 313 ? 0.4994 0.4039 0.4289 0.0173 0.0275 -0.0616 309 THR I C 17460 O O . THR I 313 ? 0.5002 0.4071 0.4327 0.0183 0.0276 -0.0634 309 THR I O 17461 C CB . THR I 313 ? 0.4458 0.3537 0.3801 0.0159 0.0270 -0.0609 309 THR I CB 17462 O OG1 . THR I 313 ? 0.4626 0.3711 0.3983 0.0148 0.0303 -0.0614 309 THR I OG1 17463 C CG2 . THR I 313 ? 0.4587 0.3665 0.3931 0.0151 0.0255 -0.0593 309 THR I CG2 17464 N N . GLY I 314 ? 0.5192 0.4214 0.4451 0.0173 0.0286 -0.0611 310 GLY I N 17465 C CA . GLY I 314 ? 0.4954 0.3975 0.4209 0.0183 0.0299 -0.0625 310 GLY I CA 17466 C C . GLY I 314 ? 0.4646 0.3639 0.3853 0.0188 0.0294 -0.0619 310 GLY I C 17467 O O . GLY I 314 ? 0.4740 0.3720 0.3919 0.0182 0.0282 -0.0607 310 GLY I O 17468 N N . MET I 315 ? 0.4525 0.3513 0.3722 0.0198 0.0303 -0.0632 311 MET I N 17469 C CA . MET I 315 ? 0.4457 0.3423 0.3611 0.0204 0.0299 -0.0632 311 MET I CA 17470 C C . MET I 315 ? 0.4196 0.3156 0.3318 0.0206 0.0318 -0.0622 311 MET I C 17471 O O . MET I 315 ? 0.4029 0.2994 0.3161 0.0202 0.0341 -0.0613 311 MET I O 17472 C CB . MET I 315 ? 0.4674 0.3635 0.3828 0.0217 0.0302 -0.0650 311 MET I CB 17473 C CG . MET I 315 ? 0.4917 0.3891 0.4080 0.0222 0.0332 -0.0657 311 MET I CG 17474 S SD . MET I 315 ? 0.4769 0.3741 0.3930 0.0240 0.0334 -0.0678 311 MET I SD 17475 C CE . MET I 315 ? 0.4912 0.3905 0.4116 0.0247 0.0316 -0.0689 311 MET I CE 17476 N N . LYS I 316 ? 0.4356 0.3304 0.3435 0.0213 0.0309 -0.0624 312 LYS I N 17477 C CA . LYS I 316 ? 0.4795 0.3738 0.3832 0.0225 0.0327 -0.0615 312 LYS I CA 17478 C C . LYS I 316 ? 0.4375 0.3314 0.3418 0.0231 0.0362 -0.0615 312 LYS I C 17479 O O . LYS I 316 ? 0.3969 0.2912 0.3032 0.0233 0.0366 -0.0630 312 LYS I O 17480 C CB . LYS I 316 ? 0.5219 0.4158 0.4214 0.0237 0.0314 -0.0627 312 LYS I CB 17481 C CG . LYS I 316 ? 0.6278 0.5228 0.5238 0.0243 0.0299 -0.0622 312 LYS I CG 17482 C CD . LYS I 316 ? 0.7028 0.5982 0.5939 0.0263 0.0297 -0.0636 312 LYS I CD 17483 C CE . LYS I 316 ? 0.7435 0.6383 0.6303 0.0288 0.0324 -0.0618 312 LYS I CE 17484 N NZ . LYS I 316 ? 0.7845 0.6811 0.6658 0.0314 0.0313 -0.0627 312 LYS I NZ 17485 N N . ASN I 317 ? 0.4710 0.3638 0.3729 0.0238 0.0391 -0.0599 313 ASN I N 17486 C CA . ASN I 317 ? 0.4907 0.3824 0.3928 0.0241 0.0432 -0.0600 313 ASN I CA 17487 C C . ASN I 317 ? 0.5101 0.4002 0.4064 0.0265 0.0446 -0.0597 313 ASN I C 17488 O O . ASN I 317 ? 0.5047 0.3935 0.3957 0.0282 0.0448 -0.0583 313 ASN I O 17489 C CB . ASN I 317 ? 0.5044 0.3949 0.4072 0.0233 0.0466 -0.0584 313 ASN I CB 17490 C CG . ASN I 317 ? 0.5088 0.3985 0.4138 0.0227 0.0514 -0.0592 313 ASN I CG 17491 O OD1 . ASN I 317 ? 0.5683 0.4605 0.4780 0.0218 0.0513 -0.0614 313 ASN I OD1 17492 N ND2 . ASN I 317 ? 0.4913 0.3777 0.3928 0.0233 0.0557 -0.0576 313 ASN I ND2 17493 N N . VAL I 318 ? 0.4901 0.3804 0.3871 0.0270 0.0457 -0.0613 314 VAL I N 17494 C CA . VAL I 318 ? 0.5452 0.4341 0.4368 0.0294 0.0467 -0.0613 314 VAL I CA 17495 C C . VAL I 318 ? 0.6043 0.4918 0.4963 0.0296 0.0515 -0.0615 314 VAL I C 17496 O O . VAL I 318 ? 0.5894 0.4782 0.4839 0.0295 0.0516 -0.0633 314 VAL I O 17497 C CB . VAL I 318 ? 0.5642 0.4543 0.4553 0.0299 0.0433 -0.0634 314 VAL I CB 17498 C CG1 . VAL I 318 ? 0.6149 0.5042 0.4997 0.0327 0.0438 -0.0635 314 VAL I CG1 17499 C CG2 . VAL I 318 ? 0.5899 0.4813 0.4824 0.0287 0.0390 -0.0638 314 VAL I CG2 17500 N N . PRO I 319 ? 0.6065 0.4914 0.4962 0.0300 0.0558 -0.0596 315 PRO I N 17501 C CA . PRO I 319 ? 0.6970 0.5802 0.5874 0.0298 0.0611 -0.0600 315 PRO I CA 17502 C C . PRO I 319 ? 0.7235 0.6051 0.6082 0.0327 0.0625 -0.0599 315 PRO I C 17503 O O . PRO I 319 ? 0.7034 0.5849 0.5828 0.0351 0.0597 -0.0595 315 PRO I O 17504 C CB . PRO I 319 ? 0.7481 0.6278 0.6369 0.0294 0.0655 -0.0577 315 PRO I CB 17505 C CG . PRO I 319 ? 0.7254 0.6047 0.6105 0.0305 0.0623 -0.0559 315 PRO I CG 17506 C CD . PRO I 319 ? 0.7477 0.6303 0.6322 0.0315 0.0564 -0.0571 315 PRO I CD 17507 N N . GLU I 320 ? 0.8032 0.6840 0.6891 0.0324 0.0668 -0.0608 316 GLU I N 17508 C CA . GLU I 320 ? 0.8898 0.7678 0.7688 0.0356 0.0694 -0.0600 316 GLU I CA 17509 C C . GLU I 320 ? 0.8628 0.7355 0.7371 0.0366 0.0758 -0.0575 316 GLU I C 17510 O O . GLU I 320 ? 0.9895 0.8590 0.8555 0.0402 0.0772 -0.0556 316 GLU I O 17511 C CB . GLU I 320 ? 0.9821 0.8621 0.8638 0.0354 0.0700 -0.0624 316 GLU I CB 17512 C CG . GLU I 320 ? 1.0272 0.9050 0.9013 0.0391 0.0711 -0.0618 316 GLU I CG 17513 C CD . GLU I 320 ? 1.0615 0.9412 0.9377 0.0393 0.0715 -0.0642 316 GLU I CD 17514 O OE1 . GLU I 320 ? 0.9761 0.8588 0.8598 0.0367 0.0717 -0.0663 316 GLU I OE1 17515 O OE2 . GLU I 320 ? 1.0627 0.9413 0.9332 0.0423 0.0715 -0.0641 316 GLU I OE2 17516 N N . PHE J 3 ? 0.5798 0.4892 0.4754 0.0813 0.1309 0.0400 3 PHE J N 17517 C CA . PHE J 3 ? 0.6046 0.5235 0.4985 0.0825 0.1260 0.0385 3 PHE J CA 17518 C C . PHE J 3 ? 0.5650 0.4880 0.4685 0.0717 0.1194 0.0303 3 PHE J C 17519 O O . PHE J 3 ? 0.6039 0.5344 0.5066 0.0721 0.1151 0.0286 3 PHE J O 17520 C CB . PHE J 3 ? 0.5808 0.5126 0.4651 0.0912 0.1177 0.0386 3 PHE J CB 17521 C CG . PHE J 3 ? 0.5758 0.5065 0.4498 0.1032 0.1227 0.0456 3 PHE J CG 17522 C CD1 . PHE J 3 ? 0.5819 0.5063 0.4496 0.1120 0.1336 0.0542 3 PHE J CD1 17523 C CD2 . PHE J 3 ? 0.6143 0.5496 0.4847 0.1065 0.1177 0.0439 3 PHE J CD2 17524 C CE1 . PHE J 3 ? 0.5965 0.5195 0.4529 0.1250 0.1392 0.0615 3 PHE J CE1 17525 C CE2 . PHE J 3 ? 0.5890 0.5240 0.4491 0.1189 0.1226 0.0504 3 PHE J CE2 17526 C CZ . PHE J 3 ? 0.5658 0.4944 0.4184 0.1286 0.1335 0.0596 3 PHE J CZ 17527 N N . GLY J 4 ? 0.5603 0.4789 0.4724 0.0633 0.1192 0.0254 4 GLY J N 17528 C CA . GLY J 4 ? 0.5551 0.4784 0.4749 0.0548 0.1130 0.0176 4 GLY J CA 17529 C C . GLY J 4 ? 0.5877 0.5204 0.5036 0.0553 0.1016 0.0140 4 GLY J C 17530 O O . GLY J 4 ? 0.6084 0.5458 0.5281 0.0506 0.0962 0.0087 4 GLY J O 17531 N N . ALA J 5 ? 0.6339 0.5692 0.5428 0.0609 0.0985 0.0162 5 ALA J N 17532 C CA . ALA J 5 ? 0.5977 0.5411 0.5045 0.0606 0.0892 0.0118 5 ALA J CA 17533 C C . ALA J 5 ? 0.5890 0.5295 0.4990 0.0556 0.0860 0.0080 5 ALA J C 17534 O O . ALA J 5 ? 0.5261 0.4596 0.4396 0.0527 0.0900 0.0084 5 ALA J O 17535 C CB . ALA J 5 ? 0.5629 0.5134 0.4621 0.0691 0.0871 0.0139 5 ALA J CB 17536 N N . ILE J 6 ? 0.5486 0.4944 0.4579 0.0546 0.0793 0.0040 6 ILE J N 17537 C CA . ILE J 6 ? 0.5988 0.5423 0.5106 0.0503 0.0763 0.0004 6 ILE J CA 17538 C C . ILE J 6 ? 0.5597 0.5074 0.4688 0.0524 0.0720 -0.0017 6 ILE J C 17539 O O . ILE J 6 ? 0.5000 0.4545 0.4075 0.0549 0.0695 -0.0034 6 ILE J O 17540 C CB . ILE J 6 ? 0.6553 0.5999 0.5705 0.0459 0.0737 -0.0034 6 ILE J CB 17541 C CG1 . ILE J 6 ? 0.6990 0.6396 0.6188 0.0415 0.0749 -0.0058 6 ILE J CG1 17542 C CG2 . ILE J 6 ? 0.6225 0.5715 0.5360 0.0461 0.0686 -0.0067 6 ILE J CG2 17543 C CD1 . ILE J 6 ? 0.8636 0.8076 0.7846 0.0394 0.0708 -0.0100 6 ILE J CD1 17544 N N . ALA J 7 ? 0.5127 0.4569 0.4221 0.0511 0.0718 -0.0024 7 ALA J N 17545 C CA . ALA J 7 ? 0.5135 0.4617 0.4219 0.0524 0.0686 -0.0053 7 ALA J CA 17546 C C . ALA J 7 ? 0.4900 0.4330 0.4002 0.0485 0.0677 -0.0073 7 ALA J C 17547 O O . ALA J 7 ? 0.4857 0.4229 0.3974 0.0459 0.0695 -0.0061 7 ALA J O 17548 C CB . ALA J 7 ? 0.5075 0.4600 0.4121 0.0588 0.0698 -0.0031 7 ALA J CB 17549 N N . GLY J 8 ? 0.4764 0.4221 0.3870 0.0483 0.0654 -0.0108 8 GLY J N 17550 C CA . GLY J 8 ? 0.5024 0.4432 0.4143 0.0450 0.0649 -0.0128 8 GLY J CA 17551 C C . GLY J 8 ? 0.4846 0.4250 0.3962 0.0460 0.0652 -0.0130 8 GLY J C 17552 O O . GLY J 8 ? 0.4330 0.3761 0.3428 0.0497 0.0662 -0.0109 8 GLY J O 17553 N N . PHE J 9 ? 0.4920 0.4293 0.4049 0.0435 0.0648 -0.0156 9 PHE J N 17554 C CA . PHE J 9 ? 0.4953 0.4312 0.4083 0.0438 0.0652 -0.0159 9 PHE J CA 17555 C C . PHE J 9 ? 0.5609 0.5048 0.4745 0.0471 0.0646 -0.0186 9 PHE J C 17556 O O . PHE J 9 ? 0.5565 0.5005 0.4693 0.0487 0.0649 -0.0180 9 PHE J O 17557 C CB . PHE J 9 ? 0.5500 0.4804 0.4639 0.0407 0.0656 -0.0180 9 PHE J CB 17558 C CG . PHE J 9 ? 0.5226 0.4549 0.4391 0.0397 0.0663 -0.0224 9 PHE J CG 17559 C CD1 . PHE J 9 ? 0.5323 0.4672 0.4518 0.0394 0.0671 -0.0263 9 PHE J CD1 17560 C CD2 . PHE J 9 ? 0.5591 0.4900 0.4757 0.0389 0.0669 -0.0231 9 PHE J CD2 17561 C CE1 . PHE J 9 ? 0.5473 0.4834 0.4713 0.0377 0.0693 -0.0315 9 PHE J CE1 17562 C CE2 . PHE J 9 ? 0.5348 0.4659 0.4548 0.0377 0.0692 -0.0275 9 PHE J CE2 17563 C CZ . PHE J 9 ? 0.5439 0.4776 0.4682 0.0368 0.0708 -0.0320 9 PHE J CZ 17564 N N . ILE J 10 ? 0.5708 0.5227 0.4862 0.0485 0.0636 -0.0223 10 ILE J N 17565 C CA . ILE J 10 ? 0.5529 0.5155 0.4698 0.0524 0.0625 -0.0267 10 ILE J CA 17566 C C . ILE J 10 ? 0.5648 0.5312 0.4764 0.0590 0.0626 -0.0221 10 ILE J C 17567 O O . ILE J 10 ? 0.5863 0.5590 0.4973 0.0630 0.0620 -0.0239 10 ILE J O 17568 C CB . ILE J 10 ? 0.6641 0.6363 0.5855 0.0526 0.0616 -0.0333 10 ILE J CB 17569 C CG1 . ILE J 10 ? 0.6407 0.6099 0.5685 0.0471 0.0634 -0.0393 10 ILE J CG1 17570 C CG2 . ILE J 10 ? 0.6847 0.6720 0.6067 0.0589 0.0598 -0.0380 10 ILE J CG2 17571 C CD1 . ILE J 10 ? 0.6553 0.6183 0.5842 0.0437 0.0649 -0.0391 10 ILE J CD1 17572 N N . GLU J 11 ? 0.5749 0.5369 0.4828 0.0604 0.0641 -0.0161 11 GLU J N 17573 C CA . GLU J 11 ? 0.6138 0.5761 0.5160 0.0671 0.0664 -0.0103 11 GLU J CA 17574 C C . GLU J 11 ? 0.6242 0.5767 0.5250 0.0660 0.0691 -0.0060 11 GLU J C 17575 O O . GLU J 11 ? 0.6755 0.6302 0.5731 0.0712 0.0700 -0.0047 11 GLU J O 17576 C CB . GLU J 11 ? 0.7146 0.6749 0.6145 0.0686 0.0684 -0.0058 11 GLU J CB 17577 C CG . GLU J 11 ? 0.7403 0.7126 0.6398 0.0727 0.0661 -0.0092 11 GLU J CG 17578 C CD . GLU J 11 ? 0.7995 0.7711 0.6950 0.0766 0.0687 -0.0039 11 GLU J CD 17579 O OE1 . GLU J 11 ? 0.9347 0.9162 0.8300 0.0798 0.0666 -0.0067 11 GLU J OE1 17580 O OE2 . GLU J 11 ? 0.8556 0.8173 0.7490 0.0765 0.0734 0.0026 11 GLU J OE2 17581 N N . ASN J 12 ? 0.5676 0.5101 0.4709 0.0598 0.0704 -0.0045 12 ASN J N 17582 C CA . ASN J 12 ? 0.5461 0.4799 0.4495 0.0581 0.0732 -0.0016 12 ASN J CA 17583 C C . ASN J 12 ? 0.5227 0.4495 0.4302 0.0511 0.0732 -0.0028 12 ASN J C 17584 O O . ASN J 12 ? 0.5012 0.4293 0.4104 0.0482 0.0712 -0.0052 12 ASN J O 17585 C CB . ASN J 12 ? 0.5801 0.5098 0.4796 0.0634 0.0787 0.0047 12 ASN J CB 17586 C CG . ASN J 12 ? 0.5938 0.5227 0.4929 0.0643 0.0815 0.0076 12 ASN J CG 17587 O OD1 . ASN J 12 ? 0.5365 0.4612 0.4398 0.0586 0.0821 0.0067 12 ASN J OD1 17588 N ND2 . ASN J 12 ? 0.6399 0.5738 0.5337 0.0720 0.0831 0.0107 12 ASN J ND2 17589 N N . GLY J 13 ? 0.4578 0.3778 0.3665 0.0492 0.0755 -0.0016 13 GLY J N 17590 C CA . GLY J 13 ? 0.4550 0.3703 0.3678 0.0437 0.0755 -0.0037 13 GLY J CA 17591 C C . GLY J 13 ? 0.4766 0.3887 0.3922 0.0426 0.0797 -0.0020 13 GLY J C 17592 O O . GLY J 13 ? 0.4898 0.4009 0.4035 0.0461 0.0835 0.0019 13 GLY J O 17593 N N . TRP J 14 ? 0.4796 0.3910 0.3997 0.0381 0.0790 -0.0055 14 TRP J N 17594 C CA . TRP J 14 ? 0.4785 0.3888 0.4034 0.0359 0.0827 -0.0062 14 TRP J CA 17595 C C . TRP J 14 ? 0.5235 0.4292 0.4546 0.0327 0.0868 -0.0086 14 TRP J C 17596 O O . TRP J 14 ? 0.4348 0.3425 0.3684 0.0302 0.0837 -0.0134 14 TRP J O 17597 C CB . TRP J 14 ? 0.4562 0.3717 0.3825 0.0338 0.0786 -0.0103 14 TRP J CB 17598 C CG . TRP J 14 ? 0.4433 0.3630 0.3650 0.0363 0.0754 -0.0089 14 TRP J CG 17599 C CD1 . TRP J 14 ? 0.4961 0.4171 0.4142 0.0399 0.0763 -0.0051 14 TRP J CD1 17600 C CD2 . TRP J 14 ? 0.4364 0.3600 0.3572 0.0357 0.0715 -0.0116 14 TRP J CD2 17601 N NE1 . TRP J 14 ? 0.4393 0.3653 0.3554 0.0407 0.0729 -0.0063 14 TRP J NE1 17602 C CE2 . TRP J 14 ? 0.4354 0.3620 0.3530 0.0381 0.0703 -0.0098 14 TRP J CE2 17603 C CE3 . TRP J 14 ? 0.4501 0.3755 0.3719 0.0343 0.0690 -0.0155 14 TRP J CE3 17604 C CZ2 . TRP J 14 ? 0.4525 0.3822 0.3686 0.0382 0.0674 -0.0117 14 TRP J CZ2 17605 C CZ3 . TRP J 14 ? 0.4802 0.4084 0.3990 0.0356 0.0662 -0.0165 14 TRP J CZ3 17606 C CH2 . TRP J 14 ? 0.4761 0.4056 0.3924 0.0371 0.0657 -0.0145 14 TRP J CH2 17607 N N . GLU J 15 ? 0.5274 0.4270 0.4611 0.0332 0.0941 -0.0057 15 GLU J N 17608 C CA . GLU J 15 ? 0.5886 0.4833 0.5300 0.0295 0.0995 -0.0089 15 GLU J CA 17609 C C . GLU J 15 ? 0.5797 0.4790 0.5303 0.0243 0.0995 -0.0164 15 GLU J C 17610 O O . GLU J 15 ? 0.5578 0.4580 0.5155 0.0208 0.1003 -0.0224 15 GLU J O 17611 C CB . GLU J 15 ? 0.6444 0.5298 0.5863 0.0317 0.1092 -0.0035 15 GLU J CB 17612 C CG . GLU J 15 ? 0.7219 0.6047 0.6545 0.0379 0.1086 0.0029 15 GLU J CG 17613 C CD . GLU J 15 ? 0.8094 0.6825 0.7396 0.0428 0.1187 0.0098 15 GLU J CD 17614 O OE1 . GLU J 15 ? 0.8357 0.7005 0.7734 0.0397 0.1275 0.0089 15 GLU J OE1 17615 O OE2 . GLU J 15 ? 0.7935 0.6678 0.7141 0.0503 0.1181 0.0159 15 GLU J OE2 17616 N N . GLY J 16 ? 0.5598 0.4639 0.5103 0.0243 0.0978 -0.0170 16 GLY J N 17617 C CA . GLY J 16 ? 0.5253 0.4361 0.4845 0.0202 0.0974 -0.0249 16 GLY J CA 17618 C C . GLY J 16 ? 0.5770 0.4968 0.5348 0.0202 0.0890 -0.0307 16 GLY J C 17619 O O . GLY J 16 ? 0.5852 0.5123 0.5501 0.0179 0.0881 -0.0385 16 GLY J O 17620 N N . LEU J 17 ? 0.5005 0.4201 0.4492 0.0235 0.0833 -0.0273 17 LEU J N 17621 C CA . LEU J 17 ? 0.5085 0.4346 0.4548 0.0246 0.0771 -0.0316 17 LEU J CA 17622 C C . LEU J 17 ? 0.5373 0.4637 0.4878 0.0232 0.0774 -0.0363 17 LEU J C 17623 O O . LEU J 17 ? 0.5603 0.4819 0.5068 0.0243 0.0770 -0.0331 17 LEU J O 17624 C CB . LEU J 17 ? 0.5047 0.4293 0.4409 0.0283 0.0727 -0.0265 17 LEU J CB 17625 C CG . LEU J 17 ? 0.4981 0.4270 0.4298 0.0308 0.0678 -0.0292 17 LEU J CG 17626 C CD1 . LEU J 17 ? 0.5059 0.4424 0.4387 0.0319 0.0657 -0.0334 17 LEU J CD1 17627 C CD2 . LEU J 17 ? 0.5075 0.4325 0.4312 0.0335 0.0659 -0.0244 17 LEU J CD2 17628 N N . ILE J 18 ? 0.5449 0.4784 0.5043 0.0209 0.0781 -0.0449 18 ILE J N 17629 C CA . ILE J 18 ? 0.5950 0.5305 0.5605 0.0193 0.0789 -0.0511 18 ILE J CA 17630 C C . ILE J 18 ? 0.6199 0.5667 0.5835 0.0226 0.0725 -0.0579 18 ILE J C 17631 O O . ILE J 18 ? 0.6413 0.5909 0.6084 0.0224 0.0721 -0.0630 18 ILE J O 17632 C CB . ILE J 18 ? 0.6555 0.5914 0.6353 0.0138 0.0862 -0.0577 18 ILE J CB 17633 C CG1 . ILE J 18 ? 0.6807 0.6272 0.6675 0.0125 0.0856 -0.0652 18 ILE J CG1 17634 C CG2 . ILE J 18 ? 0.6420 0.5651 0.6219 0.0122 0.0939 -0.0497 18 ILE J CG2 17635 C CD1 . ILE J 18 ? 0.7318 0.6797 0.7350 0.0064 0.0937 -0.0736 18 ILE J CD1 17636 N N . ASP J 19 ? 0.6122 0.5650 0.5697 0.0265 0.0679 -0.0577 19 ASP J N 17637 C CA . ASP J 19 ? 0.6532 0.6165 0.6062 0.0321 0.0624 -0.0627 19 ASP J CA 17638 C C . ASP J 19 ? 0.6009 0.5586 0.5408 0.0374 0.0594 -0.0556 19 ASP J C 17639 O O . ASP J 19 ? 0.5934 0.5574 0.5269 0.0435 0.0559 -0.0574 19 ASP J O 17640 C CB . ASP J 19 ? 0.7441 0.7159 0.6953 0.0352 0.0597 -0.0651 19 ASP J CB 17641 C CG . ASP J 19 ? 0.8924 0.8693 0.8555 0.0302 0.0629 -0.0711 19 ASP J CG 17642 O OD1 . ASP J 19 ? 1.1292 1.0971 1.0972 0.0249 0.0683 -0.0672 19 ASP J OD1 17643 O OD2 . ASP J 19 ? 0.9313 0.9217 0.8982 0.0324 0.0603 -0.0796 19 ASP J OD2 17644 N N . GLY J 20 ? 0.5697 0.5159 0.5054 0.0357 0.0614 -0.0476 20 GLY J N 17645 C CA . GLY J 20 ? 0.5575 0.4982 0.4824 0.0400 0.0597 -0.0415 20 GLY J CA 17646 C C . GLY J 20 ? 0.5020 0.4324 0.4249 0.0373 0.0621 -0.0346 20 GLY J C 17647 O O . GLY J 20 ? 0.5013 0.4286 0.4293 0.0335 0.0648 -0.0333 20 GLY J O 17648 N N . TRP J 21 ? 0.4849 0.4104 0.4004 0.0401 0.0616 -0.0304 21 TRP J N 17649 C CA . TRP J 21 ? 0.4461 0.3644 0.3604 0.0381 0.0634 -0.0256 21 TRP J CA 17650 C C . TRP J 21 ? 0.4467 0.3635 0.3591 0.0381 0.0638 -0.0224 21 TRP J C 17651 O O . TRP J 21 ? 0.4145 0.3287 0.3279 0.0365 0.0651 -0.0198 21 TRP J O 17652 C CB . TRP J 21 ? 0.4625 0.3766 0.3717 0.0404 0.0635 -0.0239 21 TRP J CB 17653 C CG . TRP J 21 ? 0.4873 0.4016 0.3983 0.0401 0.0633 -0.0262 21 TRP J CG 17654 C CD1 . TRP J 21 ? 0.4790 0.3986 0.3949 0.0394 0.0625 -0.0312 21 TRP J CD1 17655 C CD2 . TRP J 21 ? 0.4900 0.3995 0.3985 0.0405 0.0642 -0.0243 21 TRP J CD2 17656 N NE1 . TRP J 21 ? 0.4867 0.4048 0.4031 0.0394 0.0627 -0.0322 21 TRP J NE1 17657 C CE2 . TRP J 21 ? 0.4687 0.3805 0.3800 0.0402 0.0636 -0.0277 21 TRP J CE2 17658 C CE3 . TRP J 21 ? 0.4943 0.3985 0.3994 0.0408 0.0657 -0.0210 21 TRP J CE3 17659 C CZ2 . TRP J 21 ? 0.4581 0.3665 0.3679 0.0406 0.0641 -0.0270 21 TRP J CZ2 17660 C CZ3 . TRP J 21 ? 0.4881 0.3892 0.3924 0.0408 0.0665 -0.0207 21 TRP J CZ3 17661 C CH2 . TRP J 21 ? 0.4871 0.3899 0.3931 0.0409 0.0655 -0.0231 21 TRP J CH2 17662 N N . TYR J 22 ? 0.4244 0.3433 0.3331 0.0409 0.0628 -0.0227 22 TYR J N 17663 C CA . TYR J 22 ? 0.4311 0.3489 0.3379 0.0411 0.0634 -0.0204 22 TYR J CA 17664 C C . TYR J 22 ? 0.4914 0.4147 0.3990 0.0422 0.0620 -0.0224 22 TYR J C 17665 O O . TYR J 22 ? 0.5667 0.4949 0.4742 0.0444 0.0606 -0.0258 22 TYR J O 17666 C CB . TYR J 22 ? 0.4252 0.3384 0.3266 0.0438 0.0649 -0.0187 22 TYR J CB 17667 C CG . TYR J 22 ? 0.4419 0.3503 0.3430 0.0430 0.0665 -0.0177 22 TYR J CG 17668 C CD1 . TYR J 22 ? 0.4488 0.3554 0.3468 0.0455 0.0669 -0.0181 22 TYR J CD1 17669 C CD2 . TYR J 22 ? 0.4714 0.3786 0.3755 0.0403 0.0674 -0.0171 22 TYR J CD2 17670 C CE1 . TYR J 22 ? 0.4608 0.3630 0.3587 0.0446 0.0685 -0.0174 22 TYR J CE1 17671 C CE2 . TYR J 22 ? 0.4878 0.3919 0.3923 0.0396 0.0688 -0.0170 22 TYR J CE2 17672 C CZ . TYR J 22 ? 0.4933 0.3944 0.3949 0.0413 0.0694 -0.0170 22 TYR J CZ 17673 O OH . TYR J 22 ? 0.5422 0.4403 0.4445 0.0404 0.0709 -0.0171 22 TYR J OH 17674 N N . GLY J 23 ? 0.4487 0.3726 0.3569 0.0413 0.0623 -0.0210 23 GLY J N 17675 C CA . GLY J 23 ? 0.4582 0.3873 0.3675 0.0420 0.0612 -0.0228 23 GLY J CA 17676 C C . GLY J 23 ? 0.4206 0.3498 0.3295 0.0416 0.0616 -0.0208 23 GLY J C 17677 O O . GLY J 23 ? 0.4108 0.3365 0.3187 0.0410 0.0627 -0.0185 23 GLY J O 17678 N N . PHE J 24 ? 0.3940 0.3283 0.3039 0.0423 0.0605 -0.0227 24 PHE J N 17679 C CA . PHE J 24 ? 0.4425 0.3779 0.3519 0.0425 0.0606 -0.0213 24 PHE J CA 17680 C C . PHE J 24 ? 0.4408 0.3803 0.3558 0.0397 0.0610 -0.0223 24 PHE J C 17681 O O . PHE J 24 ? 0.4143 0.3581 0.3336 0.0388 0.0609 -0.0260 24 PHE J O 17682 C CB . PHE J 24 ? 0.4407 0.3787 0.3458 0.0465 0.0595 -0.0224 24 PHE J CB 17683 C CG . PHE J 24 ? 0.4658 0.3986 0.3643 0.0504 0.0607 -0.0209 24 PHE J CG 17684 C CD1 . PHE J 24 ? 0.4773 0.4107 0.3728 0.0537 0.0602 -0.0222 24 PHE J CD1 17685 C CD2 . PHE J 24 ? 0.5089 0.4366 0.4046 0.0514 0.0630 -0.0186 24 PHE J CD2 17686 C CE1 . PHE J 24 ? 0.5139 0.4416 0.4024 0.0585 0.0625 -0.0200 24 PHE J CE1 17687 C CE2 . PHE J 24 ? 0.5355 0.4566 0.4256 0.0551 0.0660 -0.0169 24 PHE J CE2 17688 C CZ . PHE J 24 ? 0.5579 0.4784 0.4436 0.0591 0.0660 -0.0170 24 PHE J CZ 17689 N N . ARG J 25 ? 0.4122 0.3510 0.3279 0.0388 0.0621 -0.0197 25 ARG J N 17690 C CA . ARG J 25 ? 0.4017 0.3431 0.3219 0.0370 0.0638 -0.0196 25 ARG J CA 17691 C C . ARG J 25 ? 0.3995 0.3434 0.3174 0.0385 0.0628 -0.0185 25 ARG J C 17692 O O . ARG J 25 ? 0.4427 0.3852 0.3576 0.0397 0.0624 -0.0165 25 ARG J O 17693 C CB . ARG J 25 ? 0.4156 0.3534 0.3374 0.0359 0.0668 -0.0165 25 ARG J CB 17694 C CG . ARG J 25 ? 0.4650 0.4033 0.3913 0.0346 0.0706 -0.0158 25 ARG J CG 17695 C CD . ARG J 25 ? 0.5076 0.4409 0.4345 0.0349 0.0749 -0.0121 25 ARG J CD 17696 N NE . ARG J 25 ? 0.4972 0.4276 0.4289 0.0322 0.0773 -0.0145 25 ARG J NE 17697 C CZ . ARG J 25 ? 0.5093 0.4342 0.4416 0.0324 0.0812 -0.0119 25 ARG J CZ 17698 N NH1 . ARG J 25 ? 0.4596 0.3821 0.3868 0.0361 0.0828 -0.0064 25 ARG J NH1 17699 N NH2 . ARG J 25 ? 0.4752 0.3980 0.4132 0.0294 0.0837 -0.0152 25 ARG J NH2 17700 N N . HIS J 26 ? 0.3900 0.3384 0.3105 0.0381 0.0628 -0.0205 26 HIS J N 17701 C CA . HIS J 26 ? 0.4043 0.3555 0.3227 0.0396 0.0617 -0.0198 26 HIS J CA 17702 C C . HIS J 26 ? 0.3976 0.3514 0.3199 0.0383 0.0640 -0.0191 26 HIS J C 17703 O O . HIS J 26 ? 0.4305 0.3843 0.3583 0.0359 0.0669 -0.0203 26 HIS J O 17704 C CB . HIS J 26 ? 0.3943 0.3487 0.3101 0.0420 0.0593 -0.0226 26 HIS J CB 17705 C CG . HIS J 26 ? 0.4415 0.4022 0.3617 0.0415 0.0588 -0.0273 26 HIS J CG 17706 N ND1 . HIS J 26 ? 0.4811 0.4472 0.4056 0.0403 0.0594 -0.0293 26 HIS J ND1 17707 C CD2 . HIS J 26 ? 0.4534 0.4173 0.3751 0.0421 0.0578 -0.0315 26 HIS J CD2 17708 C CE1 . HIS J 26 ? 0.4594 0.4320 0.3891 0.0396 0.0591 -0.0351 26 HIS J CE1 17709 N NE2 . HIS J 26 ? 0.4924 0.4643 0.4206 0.0408 0.0579 -0.0368 26 HIS J NE2 17710 N N . GLN J 27 ? 0.4237 0.3796 0.3439 0.0398 0.0633 -0.0176 27 GLN J N 17711 C CA . GLN J 27 ? 0.4482 0.4066 0.3710 0.0394 0.0656 -0.0165 27 GLN J CA 17712 C C . GLN J 27 ? 0.4204 0.3831 0.3411 0.0410 0.0630 -0.0176 27 GLN J C 17713 O O . GLN J 27 ? 0.3763 0.3386 0.2930 0.0430 0.0610 -0.0170 27 GLN J O 17714 C CB . GLN J 27 ? 0.4842 0.4405 0.4050 0.0411 0.0679 -0.0121 27 GLN J CB 17715 C CG . GLN J 27 ? 0.5498 0.5065 0.4725 0.0417 0.0724 -0.0093 27 GLN J CG 17716 C CD . GLN J 27 ? 0.5836 0.5380 0.5027 0.0453 0.0750 -0.0045 27 GLN J CD 17717 O OE1 . GLN J 27 ? 0.5357 0.4936 0.4504 0.0488 0.0723 -0.0037 27 GLN J OE1 17718 N NE2 . GLN J 27 ? 0.5937 0.5428 0.5149 0.0449 0.0807 -0.0019 27 GLN J NE2 17719 N N . ASN J 28 ? 0.4222 0.3892 0.3466 0.0400 0.0636 -0.0200 28 ASN J N 17720 C CA . ASN J 28 ? 0.4498 0.4215 0.3725 0.0417 0.0614 -0.0213 28 ASN J CA 17721 C C . ASN J 28 ? 0.4839 0.4594 0.4119 0.0400 0.0642 -0.0222 28 ASN J C 17722 O O . ASN J 28 ? 0.4275 0.4008 0.3603 0.0377 0.0687 -0.0215 28 ASN J O 17723 C CB . ASN J 28 ? 0.4192 0.3931 0.3393 0.0437 0.0582 -0.0248 28 ASN J CB 17724 C CG . ASN J 28 ? 0.4337 0.4118 0.3587 0.0424 0.0582 -0.0297 28 ASN J CG 17725 O OD1 . ASN J 28 ? 0.3908 0.3708 0.3229 0.0391 0.0612 -0.0316 28 ASN J OD1 17726 N ND2 . ASN J 28 ? 0.3792 0.3596 0.3004 0.0459 0.0555 -0.0324 28 ASN J ND2 17727 N N . ALA J 29 ? 0.4971 0.4780 0.4249 0.0412 0.0625 -0.0241 29 ALA J N 17728 C CA . ALA J 29 ? 0.4865 0.4718 0.4200 0.0394 0.0653 -0.0259 29 ALA J CA 17729 C C . ALA J 29 ? 0.5119 0.4998 0.4543 0.0357 0.0683 -0.0313 29 ALA J C 17730 O O . ALA J 29 ? 0.5045 0.4918 0.4536 0.0329 0.0740 -0.0314 29 ALA J O 17731 C CB . ALA J 29 ? 0.5306 0.5220 0.4621 0.0416 0.0620 -0.0280 29 ALA J CB 17732 N N . GLN J 30 ? 0.4963 0.4871 0.4392 0.0360 0.0653 -0.0359 30 GLN J N 17733 C CA . GLN J 30 ? 0.5180 0.5133 0.4707 0.0325 0.0679 -0.0429 30 GLN J CA 17734 C C . GLN J 30 ? 0.5380 0.5259 0.4951 0.0290 0.0731 -0.0412 30 GLN J C 17735 O O . GLN J 30 ? 0.5018 0.4928 0.4690 0.0253 0.0769 -0.0472 30 GLN J O 17736 C CB . GLN J 30 ? 0.5381 0.5412 0.4899 0.0352 0.0628 -0.0494 30 GLN J CB 17737 C CG . GLN J 30 ? 0.5460 0.5579 0.4947 0.0392 0.0587 -0.0524 30 GLN J CG 17738 C CD . GLN J 30 ? 0.6230 0.6305 0.5593 0.0450 0.0545 -0.0474 30 GLN J CD 17739 O OE1 . GLN J 30 ? 0.6779 0.6772 0.6084 0.0454 0.0550 -0.0403 30 GLN J OE1 17740 N NE2 . GLN J 30 ? 0.4946 0.5077 0.4272 0.0498 0.0511 -0.0513 30 GLN J NE2 17741 N N . GLY J 31 ? 0.5237 0.5028 0.4739 0.0305 0.0734 -0.0338 31 GLY J N 17742 C CA . GLY J 31 ? 0.5395 0.5109 0.4926 0.0284 0.0787 -0.0311 31 GLY J CA 17743 C C . GLY J 31 ? 0.5370 0.5037 0.4834 0.0303 0.0754 -0.0281 31 GLY J C 17744 O O . GLY J 31 ? 0.4863 0.4529 0.4248 0.0335 0.0707 -0.0254 31 GLY J O 17745 N N . GLU J 32 ? 0.5419 0.5049 0.4924 0.0280 0.0784 -0.0293 32 GLU J N 17746 C CA . GLU J 32 ? 0.5843 0.5421 0.5296 0.0294 0.0765 -0.0263 32 GLU J CA 17747 C C . GLU J 32 ? 0.6144 0.5760 0.5643 0.0276 0.0747 -0.0332 32 GLU J C 17748 O O . GLU J 32 ? 0.5232 0.4899 0.4824 0.0246 0.0773 -0.0398 32 GLU J O 17749 C CB . GLU J 32 ? 0.6513 0.6007 0.5967 0.0292 0.0827 -0.0207 32 GLU J CB 17750 C CG . GLU J 32 ? 0.7545 0.6991 0.6969 0.0297 0.0817 -0.0191 32 GLU J CG 17751 C CD . GLU J 32 ? 0.8409 0.7775 0.7828 0.0306 0.0881 -0.0136 32 GLU J CD 17752 O OE1 . GLU J 32 ? 0.8843 0.8184 0.8250 0.0327 0.0929 -0.0090 32 GLU J OE1 17753 O OE2 . GLU J 32 ? 0.8555 0.7882 0.7972 0.0302 0.0884 -0.0134 32 GLU J OE2 17754 N N . GLY J 33 ? 0.6214 0.5813 0.5654 0.0298 0.0708 -0.0322 33 GLY J N 17755 C CA . GLY J 33 ? 0.5537 0.5166 0.5008 0.0291 0.0694 -0.0378 33 GLY J CA 17756 C C . GLY J 33 ? 0.5358 0.4931 0.4759 0.0312 0.0671 -0.0341 33 GLY J C 17757 O O . GLY J 33 ? 0.4940 0.4470 0.4267 0.0336 0.0655 -0.0286 33 GLY J O 17758 N N . THR J 34 ? 0.5340 0.4921 0.4775 0.0302 0.0673 -0.0380 34 THR J N 17759 C CA . THR J 34 ? 0.5500 0.5030 0.4880 0.0318 0.0657 -0.0353 34 THR J CA 17760 C C . THR J 34 ? 0.5649 0.5244 0.5029 0.0340 0.0625 -0.0413 34 THR J C 17761 O O . THR J 34 ? 0.5620 0.5290 0.5080 0.0323 0.0631 -0.0487 34 THR J O 17762 C CB . THR J 34 ? 0.5368 0.4829 0.4788 0.0286 0.0703 -0.0330 34 THR J CB 17763 O OG1 . THR J 34 ? 0.5317 0.4727 0.4725 0.0284 0.0736 -0.0271 34 THR J OG1 17764 C CG2 . THR J 34 ? 0.4989 0.4400 0.4356 0.0301 0.0687 -0.0304 34 THR J CG2 17765 N N . ALA J 35 ? 0.5389 0.4960 0.4683 0.0382 0.0597 -0.0387 35 ALA J N 17766 C CA . ALA J 35 ? 0.5583 0.5206 0.4854 0.0420 0.0571 -0.0431 35 ALA J CA 17767 C C . ALA J 35 ? 0.5322 0.4866 0.4526 0.0438 0.0571 -0.0384 35 ALA J C 17768 O O . ALA J 35 ? 0.4567 0.4035 0.3716 0.0443 0.0579 -0.0324 35 ALA J O 17769 C CB . ALA J 35 ? 0.5358 0.5058 0.4576 0.0480 0.0540 -0.0454 35 ALA J CB 17770 N N . ALA J 36 ? 0.4852 0.4423 0.4067 0.0449 0.0563 -0.0420 36 ALA J N 17771 C CA . ALA J 36 ? 0.4855 0.4362 0.4011 0.0469 0.0564 -0.0386 36 ALA J CA 17772 C C . ALA J 36 ? 0.4804 0.4298 0.3855 0.0540 0.0555 -0.0358 36 ALA J C 17773 O O . ALA J 36 ? 0.5152 0.4720 0.4176 0.0589 0.0537 -0.0388 36 ALA J O 17774 C CB . ALA J 36 ? 0.4796 0.4348 0.3996 0.0465 0.0559 -0.0441 36 ALA J CB 17775 N N . ASP J 37 ? 0.4986 0.4386 0.3981 0.0549 0.0574 -0.0306 37 ASP J N 17776 C CA . ASP J 37 ? 0.5064 0.4427 0.3960 0.0619 0.0586 -0.0276 37 ASP J CA 17777 C C . ASP J 37 ? 0.5071 0.4443 0.3939 0.0654 0.0583 -0.0290 37 ASP J C 17778 O O . ASP J 37 ? 0.5042 0.4360 0.3932 0.0617 0.0595 -0.0276 37 ASP J O 17779 C CB . ASP J 37 ? 0.5014 0.4267 0.3882 0.0602 0.0623 -0.0219 37 ASP J CB 17780 C CG . ASP J 37 ? 0.5677 0.4872 0.4450 0.0674 0.0657 -0.0186 37 ASP J CG 17781 O OD1 . ASP J 37 ? 0.6316 0.5539 0.5046 0.0723 0.0656 -0.0185 37 ASP J OD1 17782 O OD2 . ASP J 37 ? 0.4937 0.4053 0.3677 0.0685 0.0693 -0.0159 37 ASP J OD2 17783 N N . TYR J 38 ? 0.5804 0.5251 0.4615 0.0734 0.0568 -0.0318 38 TYR J N 17784 C CA . TYR J 38 ? 0.6707 0.6195 0.5487 0.0784 0.0558 -0.0343 38 TYR J CA 17785 C C . TYR J 38 ? 0.6943 0.6311 0.5637 0.0818 0.0601 -0.0277 38 TYR J C 17786 O O . TYR J 38 ? 0.6210 0.5552 0.4918 0.0801 0.0604 -0.0279 38 TYR J O 17787 C CB . TYR J 38 ? 0.6937 0.6561 0.5670 0.0878 0.0527 -0.0397 38 TYR J CB 17788 C CG . TYR J 38 ? 0.7845 0.7535 0.6537 0.0947 0.0513 -0.0431 38 TYR J CG 17789 C CD1 . TYR J 38 ? 0.7502 0.7304 0.6292 0.0911 0.0479 -0.0518 38 TYR J CD1 17790 C CD2 . TYR J 38 ? 0.8082 0.7717 0.6638 0.1051 0.0543 -0.0375 38 TYR J CD2 17791 C CE1 . TYR J 38 ? 0.7676 0.7549 0.6433 0.0975 0.0464 -0.0556 38 TYR J CE1 17792 C CE2 . TYR J 38 ? 0.8865 0.8564 0.7374 0.1123 0.0532 -0.0403 38 TYR J CE2 17793 C CZ . TYR J 38 ? 0.8338 0.8165 0.6949 0.1085 0.0486 -0.0497 38 TYR J CZ 17794 O OH . TYR J 38 ? 0.8274 0.8176 0.6841 0.1160 0.0471 -0.0531 38 TYR J OH 17795 N N . LYS J 39 ? 0.7031 0.6315 0.5649 0.0860 0.0642 -0.0221 39 LYS J N 17796 C CA . LYS J 39 ? 0.7658 0.6820 0.6201 0.0896 0.0701 -0.0162 39 LYS J CA 17797 C C . LYS J 39 ? 0.7927 0.7000 0.6535 0.0807 0.0723 -0.0145 39 LYS J C 17798 O O . LYS J 39 ? 0.6845 0.5874 0.5431 0.0820 0.0745 -0.0132 39 LYS J O 17799 C CB . LYS J 39 ? 0.8893 0.7970 0.7358 0.0950 0.0757 -0.0110 39 LYS J CB 17800 C CG . LYS J 39 ? 1.0502 0.9437 0.8906 0.0980 0.0839 -0.0053 39 LYS J CG 17801 C CD . LYS J 39 ? 1.1652 1.0477 0.9988 0.1030 0.0917 -0.0001 39 LYS J CD 17802 C CE . LYS J 39 ? 1.1767 1.0445 1.0058 0.1054 0.1013 0.0048 39 LYS J CE 17803 N NZ . LYS J 39 ? 1.2072 1.0615 1.0325 0.1082 0.1113 0.0095 39 LYS J NZ 17804 N N . SER J 40 ? 0.6763 0.5815 0.5447 0.0727 0.0721 -0.0145 40 SER J N 17805 C CA . SER J 40 ? 0.6464 0.5455 0.5208 0.0655 0.0738 -0.0138 40 SER J CA 17806 C C . SER J 40 ? 0.5388 0.4429 0.4181 0.0621 0.0700 -0.0167 40 SER J C 17807 O O . SER J 40 ? 0.5099 0.4092 0.3896 0.0606 0.0718 -0.0158 40 SER J O 17808 C CB . SER J 40 ? 0.6335 0.5322 0.5142 0.0594 0.0736 -0.0140 40 SER J CB 17809 O OG . SER J 40 ? 0.6490 0.5565 0.5340 0.0571 0.0687 -0.0167 40 SER J OG 17810 N N . THR J 41 ? 0.4855 0.3989 0.3685 0.0614 0.0655 -0.0207 41 THR J N 17811 C CA . THR J 41 ? 0.4916 0.4096 0.3800 0.0585 0.0629 -0.0242 41 THR J CA 17812 C C . THR J 41 ? 0.4980 0.4156 0.3813 0.0635 0.0634 -0.0245 41 THR J C 17813 O O . THR J 41 ? 0.4844 0.3990 0.3701 0.0606 0.0639 -0.0244 41 THR J O 17814 C CB . THR J 41 ? 0.4862 0.4146 0.3803 0.0574 0.0595 -0.0298 41 THR J CB 17815 O OG1 . THR J 41 ? 0.4758 0.4034 0.3756 0.0519 0.0598 -0.0290 41 THR J OG1 17816 C CG2 . THR J 41 ? 0.4891 0.4224 0.3894 0.0550 0.0580 -0.0348 41 THR J CG2 17817 N N . GLN J 42 ? 0.5557 0.4760 0.4307 0.0719 0.0638 -0.0244 42 GLN J N 17818 C CA . GLN J 42 ? 0.5783 0.5001 0.4470 0.0787 0.0641 -0.0248 42 GLN J CA 17819 C C . GLN J 42 ? 0.5680 0.4772 0.4322 0.0789 0.0695 -0.0190 42 GLN J C 17820 O O . GLN J 42 ? 0.5912 0.4992 0.4544 0.0798 0.0700 -0.0192 42 GLN J O 17821 C CB . GLN J 42 ? 0.6224 0.5520 0.4823 0.0896 0.0632 -0.0261 42 GLN J CB 17822 C CG . GLN J 42 ? 0.7220 0.6639 0.5807 0.0956 0.0594 -0.0322 42 GLN J CG 17823 C CD . GLN J 42 ? 0.7109 0.6636 0.5828 0.0881 0.0546 -0.0408 42 GLN J CD 17824 O OE1 . GLN J 42 ? 0.8194 0.7763 0.6986 0.0831 0.0530 -0.0438 42 GLN J OE1 17825 N NE2 . GLN J 42 ? 0.7267 0.6833 0.6018 0.0875 0.0532 -0.0447 42 GLN J NE2 17826 N N . SER J 43 ? 0.5415 0.4416 0.4037 0.0780 0.0741 -0.0146 43 SER J N 17827 C CA . SER J 43 ? 0.6056 0.4936 0.4657 0.0772 0.0805 -0.0103 43 SER J CA 17828 C C . SER J 43 ? 0.6002 0.4872 0.4686 0.0690 0.0792 -0.0119 43 SER J C 17829 O O . SER J 43 ? 0.5068 0.3889 0.3737 0.0697 0.0820 -0.0107 43 SER J O 17830 C CB . SER J 43 ? 0.6163 0.4961 0.4760 0.0762 0.0860 -0.0072 43 SER J CB 17831 O OG . SER J 43 ? 0.7141 0.5844 0.5770 0.0719 0.0916 -0.0057 43 SER J OG 17832 N N . ALA J 44 ? 0.5294 0.4212 0.4060 0.0621 0.0751 -0.0145 44 ALA J N 17833 C CA . ALA J 44 ? 0.4841 0.3756 0.3674 0.0560 0.0738 -0.0158 44 ALA J CA 17834 C C . ALA J 44 ? 0.4934 0.3890 0.3768 0.0572 0.0710 -0.0181 44 ALA J C 17835 O O . ALA J 44 ? 0.4913 0.3836 0.3756 0.0557 0.0722 -0.0177 44 ALA J O 17836 C CB . ALA J 44 ? 0.4474 0.3425 0.3378 0.0502 0.0712 -0.0171 44 ALA J CB 17837 N N . ILE J 45 ? 0.4847 0.3887 0.3684 0.0596 0.0674 -0.0216 45 ILE J N 17838 C CA . ILE J 45 ? 0.5011 0.4106 0.3866 0.0605 0.0649 -0.0254 45 ILE J CA 17839 C C . ILE J 45 ? 0.5405 0.4468 0.4183 0.0666 0.0671 -0.0235 45 ILE J C 17840 O O . ILE J 45 ? 0.5259 0.4315 0.4053 0.0653 0.0668 -0.0246 45 ILE J O 17841 C CB . ILE J 45 ? 0.5247 0.4458 0.4131 0.0625 0.0610 -0.0315 45 ILE J CB 17842 C CG1 . ILE J 45 ? 0.5626 0.4857 0.4604 0.0553 0.0600 -0.0336 45 ILE J CG1 17843 C CG2 . ILE J 45 ? 0.5197 0.4482 0.4095 0.0650 0.0588 -0.0369 45 ILE J CG2 17844 C CD1 . ILE J 45 ? 0.5433 0.4776 0.4456 0.0562 0.0573 -0.0400 45 ILE J CD1 17845 N N . ASP J 46 ? 0.5602 0.4636 0.4290 0.0738 0.0700 -0.0203 46 ASP J N 17846 C CA . ASP J 46 ? 0.6414 0.5407 0.5014 0.0811 0.0736 -0.0175 46 ASP J CA 17847 C C . ASP J 46 ? 0.6170 0.5055 0.4787 0.0766 0.0781 -0.0142 46 ASP J C 17848 O O . ASP J 46 ? 0.5920 0.4791 0.4507 0.0794 0.0794 -0.0137 46 ASP J O 17849 C CB . ASP J 46 ? 0.7328 0.6291 0.5821 0.0904 0.0777 -0.0135 46 ASP J CB 17850 C CG . ASP J 46 ? 0.7551 0.6644 0.6006 0.0979 0.0730 -0.0176 46 ASP J CG 17851 O OD1 . ASP J 46 ? 0.8353 0.7431 0.6726 0.1054 0.0758 -0.0145 46 ASP J OD1 17852 O OD2 . ASP J 46 ? 0.8245 0.7459 0.6754 0.0969 0.0671 -0.0244 46 ASP J OD2 17853 N N . GLN J 47 ? 0.5549 0.4373 0.4218 0.0700 0.0806 -0.0126 47 GLN J N 17854 C CA . GLN J 47 ? 0.5798 0.4549 0.4502 0.0653 0.0843 -0.0113 47 GLN J CA 17855 C C . GLN J 47 ? 0.5861 0.4651 0.4625 0.0605 0.0802 -0.0142 47 GLN J C 17856 O O . GLN J 47 ? 0.6452 0.5203 0.5217 0.0600 0.0825 -0.0136 47 GLN J O 17857 C CB . GLN J 47 ? 0.6059 0.4765 0.4812 0.0602 0.0874 -0.0107 47 GLN J CB 17858 C CG . GLN J 47 ? 0.6329 0.4962 0.5025 0.0649 0.0941 -0.0075 47 GLN J CG 17859 C CD . GLN J 47 ? 0.6980 0.5584 0.5738 0.0595 0.0970 -0.0084 47 GLN J CD 17860 O OE1 . GLN J 47 ? 0.7625 0.6192 0.6443 0.0549 0.1008 -0.0099 47 GLN J OE1 17861 N NE2 . GLN J 47 ? 0.7278 0.5918 0.6035 0.0599 0.0945 -0.0085 47 GLN J NE2 17862 N N . ILE J 48 ? 0.6351 0.5213 0.5170 0.0570 0.0749 -0.0172 48 ILE J N 17863 C CA . ILE J 48 ? 0.6486 0.5379 0.5360 0.0533 0.0718 -0.0198 48 ILE J CA 17864 C C . ILE J 48 ? 0.6243 0.5169 0.5084 0.0577 0.0705 -0.0218 48 ILE J C 17865 O O . ILE J 48 ? 0.6866 0.5778 0.5721 0.0565 0.0706 -0.0222 48 ILE J O 17866 C CB . ILE J 48 ? 0.6814 0.5761 0.5752 0.0493 0.0684 -0.0223 48 ILE J CB 17867 C CG1 . ILE J 48 ? 0.6946 0.5866 0.5927 0.0445 0.0693 -0.0206 48 ILE J CG1 17868 C CG2 . ILE J 48 ? 0.6663 0.5646 0.5648 0.0475 0.0662 -0.0257 48 ILE J CG2 17869 C CD1 . ILE J 48 ? 0.7354 0.6239 0.6315 0.0447 0.0721 -0.0184 48 ILE J CD1 17870 N N . THR J 49 ? 0.6464 0.5450 0.5263 0.0634 0.0688 -0.0236 49 THR J N 17871 C CA . THR J 49 ? 0.6466 0.5509 0.5225 0.0696 0.0674 -0.0264 49 THR J CA 17872 C C . THR J 49 ? 0.6612 0.5576 0.5297 0.0738 0.0719 -0.0219 49 THR J C 17873 O O . THR J 49 ? 0.6334 0.5312 0.5015 0.0750 0.0712 -0.0234 49 THR J O 17874 C CB . THR J 49 ? 0.6926 0.6062 0.5638 0.0769 0.0651 -0.0292 49 THR J CB 17875 O OG1 . THR J 49 ? 0.6816 0.6031 0.5615 0.0722 0.0613 -0.0346 49 THR J OG1 17876 C CG2 . THR J 49 ? 0.6728 0.5945 0.5381 0.0858 0.0635 -0.0325 49 THR J CG2 17877 N N . GLY J 50 ? 0.6654 0.5530 0.5289 0.0756 0.0773 -0.0167 50 GLY J N 17878 C CA . GLY J 50 ? 0.6435 0.5215 0.5014 0.0786 0.0838 -0.0124 50 GLY J CA 17879 C C . GLY J 50 ? 0.6536 0.5282 0.5182 0.0716 0.0841 -0.0132 50 GLY J C 17880 O O . GLY J 50 ? 0.6401 0.5125 0.5016 0.0743 0.0860 -0.0125 50 GLY J O 17881 N N . LYS J 51 ? 0.6464 0.5215 0.5197 0.0635 0.0821 -0.0148 51 LYS J N 17882 C CA . LYS J 51 ? 0.6634 0.5375 0.5430 0.0577 0.0814 -0.0161 51 LYS J CA 17883 C C . LYS J 51 ? 0.6297 0.5091 0.5102 0.0584 0.0772 -0.0189 51 LYS J C 17884 O O . LYS J 51 ? 0.6036 0.4807 0.4842 0.0580 0.0784 -0.0188 51 LYS J O 17885 C CB . LYS J 51 ? 0.6514 0.5274 0.5386 0.0511 0.0791 -0.0175 51 LYS J CB 17886 C CG . LYS J 51 ? 0.7273 0.5988 0.6165 0.0487 0.0835 -0.0164 51 LYS J CG 17887 C CD . LYS J 51 ? 0.7300 0.6050 0.6263 0.0434 0.0812 -0.0183 51 LYS J CD 17888 C CE . LYS J 51 ? 0.7167 0.5895 0.6160 0.0414 0.0854 -0.0189 51 LYS J CE 17889 N NZ . LYS J 51 ? 0.7926 0.6708 0.6981 0.0377 0.0831 -0.0215 51 LYS J NZ 17890 N N . LEU J 52 ? 0.6476 0.5343 0.5302 0.0587 0.0727 -0.0221 52 LEU J N 17891 C CA . LEU J 52 ? 0.7069 0.5994 0.5925 0.0585 0.0693 -0.0263 52 LEU J CA 17892 C C . LEU J 52 ? 0.7213 0.6154 0.6002 0.0654 0.0699 -0.0266 52 LEU J C 17893 O O . LEU J 52 ? 0.7219 0.6165 0.6025 0.0647 0.0692 -0.0283 52 LEU J O 17894 C CB . LEU J 52 ? 0.7194 0.6202 0.6097 0.0577 0.0656 -0.0309 52 LEU J CB 17895 C CG . LEU J 52 ? 0.7406 0.6419 0.6403 0.0508 0.0645 -0.0330 52 LEU J CG 17896 C CD1 . LEU J 52 ? 0.6898 0.5839 0.5915 0.0463 0.0665 -0.0291 52 LEU J CD1 17897 C CD2 . LEU J 52 ? 0.7313 0.6370 0.6335 0.0500 0.0633 -0.0348 52 LEU J CD2 17898 N N . ASN J 53 ? 0.7226 0.6170 0.5931 0.0728 0.0718 -0.0246 53 ASN J N 17899 C CA . ASN J 53 ? 0.8063 0.7020 0.6682 0.0814 0.0733 -0.0239 53 ASN J CA 17900 C C . ASN J 53 ? 0.7395 0.6258 0.5999 0.0801 0.0779 -0.0201 53 ASN J C 17901 O O . ASN J 53 ? 0.6437 0.5321 0.5023 0.0829 0.0773 -0.0214 53 ASN J O 17902 C CB . ASN J 53 ? 0.9149 0.8104 0.7661 0.0912 0.0762 -0.0206 53 ASN J CB 17903 C CG . ASN J 53 ? 0.9827 0.8910 0.8340 0.0951 0.0710 -0.0259 53 ASN J CG 17904 O OD1 . ASN J 53 ? 0.9558 0.8750 0.8138 0.0932 0.0655 -0.0332 53 ASN J OD1 17905 N ND2 . ASN J 53 ? 1.0384 0.9456 0.8829 0.1007 0.0731 -0.0228 53 ASN J ND2 17906 N N . ARG J 54 ? 0.7102 0.5871 0.5723 0.0756 0.0826 -0.0162 54 ARG J N 17907 C CA . ARG J 54 ? 0.7808 0.6497 0.6438 0.0732 0.0874 -0.0140 54 ARG J CA 17908 C C . ARG J 54 ? 0.7235 0.5952 0.5946 0.0665 0.0835 -0.0173 54 ARG J C 17909 O O . ARG J 54 ? 0.6998 0.5696 0.5700 0.0672 0.0850 -0.0172 54 ARG J O 17910 C CB . ARG J 54 ? 0.8397 0.7000 0.7045 0.0698 0.0937 -0.0111 54 ARG J CB 17911 C CG . ARG J 54 ? 0.9217 0.7730 0.7861 0.0694 0.1014 -0.0089 54 ARG J CG 17912 C CD . ARG J 54 ? 0.9198 0.7635 0.7883 0.0655 0.1085 -0.0079 54 ARG J CD 17913 N NE . ARG J 54 ? 0.9149 0.7639 0.7901 0.0598 0.1036 -0.0106 54 ARG J NE 17914 C CZ . ARG J 54 ? 0.8759 0.7289 0.7601 0.0527 0.1004 -0.0142 54 ARG J CZ 17915 N NH1 . ARG J 54 ? 0.8147 0.6675 0.7033 0.0496 0.1015 -0.0162 54 ARG J NH1 17916 N NH2 . ARG J 54 ? 0.7921 0.6501 0.6804 0.0495 0.0962 -0.0157 54 ARG J NH2 17917 N N . LEU J 55 ? 0.6752 0.5512 0.5534 0.0608 0.0790 -0.0200 55 LEU J N 17918 C CA . LEU J 55 ? 0.7424 0.6192 0.6274 0.0553 0.0768 -0.0220 55 LEU J CA 17919 C C . LEU J 55 ? 0.7345 0.6171 0.6215 0.0560 0.0727 -0.0257 55 LEU J C 17920 O O . LEU J 55 ? 0.7141 0.5959 0.6044 0.0535 0.0722 -0.0267 55 LEU J O 17921 C CB . LEU J 55 ? 0.7685 0.6457 0.6598 0.0497 0.0756 -0.0222 55 LEU J CB 17922 C CG . LEU J 55 ? 0.8530 0.7257 0.7442 0.0484 0.0798 -0.0201 55 LEU J CG 17923 C CD1 . LEU J 55 ? 0.9202 0.7952 0.8166 0.0443 0.0782 -0.0207 55 LEU J CD1 17924 C CD2 . LEU J 55 ? 0.9364 0.8052 0.8285 0.0474 0.0837 -0.0200 55 LEU J CD2 17925 N N . ILE J 56 ? 0.7985 0.6876 0.6841 0.0595 0.0701 -0.0286 56 ILE J N 17926 C CA . ILE J 56 ? 0.9470 0.8436 0.8359 0.0605 0.0666 -0.0343 56 ILE J CA 17927 C C . ILE J 56 ? 0.9515 0.8504 0.8342 0.0670 0.0668 -0.0351 56 ILE J C 17928 O O . ILE J 56 ? 1.0926 1.0007 0.9753 0.0711 0.0639 -0.0405 56 ILE J O 17929 C CB . ILE J 56 ? 1.0194 0.9241 0.9122 0.0606 0.0636 -0.0391 56 ILE J CB 17930 C CG1 . ILE J 56 ? 1.0299 0.9335 0.9326 0.0531 0.0632 -0.0411 56 ILE J CG1 17931 C CG2 . ILE J 56 ? 1.0686 0.9846 0.9597 0.0670 0.0607 -0.0454 56 ILE J CG2 17932 C CD1 . ILE J 56 ? 0.9817 0.8775 0.8849 0.0489 0.0654 -0.0354 56 ILE J CD1 17933 N N . GLU J 57 ? 0.9701 0.8615 0.8480 0.0682 0.0707 -0.0303 57 GLU J N 17934 C CA . GLU J 57 ? 0.9890 0.8806 0.8596 0.0749 0.0724 -0.0294 57 GLU J CA 17935 C C . GLU J 57 ? 1.1992 1.0932 1.0751 0.0720 0.0700 -0.0331 57 GLU J C 17936 O O . GLU J 57 ? 1.1920 1.0838 1.0757 0.0648 0.0690 -0.0341 57 GLU J O 17937 C CB . GLU J 57 ? 1.0177 0.8987 0.8826 0.0763 0.0792 -0.0229 57 GLU J CB 17938 C CG . GLU J 57 ? 0.9953 0.8742 0.8485 0.0867 0.0837 -0.0193 57 GLU J CG 17939 C CD . GLU J 57 ? 1.0370 0.9041 0.8866 0.0869 0.0921 -0.0131 57 GLU J CD 17940 O OE1 . GLU J 57 ? 0.9381 0.8020 0.7927 0.0811 0.0929 -0.0126 57 GLU J OE1 17941 O OE2 . GLU J 57 ? 1.0211 0.8819 0.8631 0.0929 0.0986 -0.0092 57 GLU J OE2 17942 N N . LYS J 58 ? 1.2766 1.1754 1.1474 0.0787 0.0694 -0.0350 58 LYS J N 17943 C CA . LYS J 58 ? 1.3123 1.2131 1.1860 0.0779 0.0680 -0.0381 58 LYS J CA 17944 C C . LYS J 58 ? 1.1921 1.0847 1.0592 0.0805 0.0729 -0.0325 58 LYS J C 17945 O O . LYS J 58 ? 1.2737 1.1634 1.1315 0.0874 0.0769 -0.0283 58 LYS J O 17946 C CB . LYS J 58 ? 1.3916 1.3048 1.2629 0.0853 0.0644 -0.0445 58 LYS J CB 17947 C CG . LYS J 58 ? 1.4404 1.3650 1.3204 0.0832 0.0596 -0.0534 58 LYS J CG 17948 C CD . LYS J 58 ? 1.4113 1.3498 1.2898 0.0910 0.0562 -0.0611 58 LYS J CD 17949 C CE . LYS J 58 ? 1.3756 1.3252 1.2673 0.0863 0.0525 -0.0725 58 LYS J CE 17950 N NZ . LYS J 58 ? 1.3634 1.3230 1.2582 0.0878 0.0501 -0.0780 58 LYS J NZ 17951 N N . THR J 59 ? 1.0101 0.8988 0.8810 0.0762 0.0735 -0.0324 59 THR J N 17952 C CA . THR J 59 ? 0.9469 0.8303 0.8112 0.0804 0.0782 -0.0286 59 THR J CA 17953 C C . THR J 59 ? 0.9248 0.8161 0.7826 0.0894 0.0764 -0.0313 59 THR J C 17954 O O . THR J 59 ? 0.7980 0.6990 0.6602 0.0895 0.0709 -0.0379 59 THR J O 17955 C CB . THR J 59 ? 0.9181 0.7964 0.7874 0.0746 0.0796 -0.0281 59 THR J CB 17956 O OG1 . THR J 59 ? 0.9098 0.7816 0.7729 0.0784 0.0859 -0.0239 59 THR J OG1 17957 C CG2 . THR J 59 ? 0.8628 0.7470 0.7366 0.0735 0.0750 -0.0332 59 THR J CG2 17958 N N . ASN J 60 ? 1.0061 0.8934 0.8537 0.0974 0.0817 -0.0265 60 ASN J N 17959 C CA . ASN J 60 ? 0.9977 0.8924 0.8378 0.1071 0.0805 -0.0285 60 ASN J CA 17960 C C . ASN J 60 ? 0.9200 0.8117 0.7611 0.1058 0.0819 -0.0283 60 ASN J C 17961 O O . ASN J 60 ? 0.9581 0.8562 0.7935 0.1136 0.0808 -0.0303 60 ASN J O 17962 C CB . ASN J 60 ? 1.0290 0.9216 0.8552 0.1192 0.0860 -0.0229 60 ASN J CB 17963 C CG . ASN J 60 ? 1.0985 1.0039 0.9166 0.1315 0.0828 -0.0266 60 ASN J CG 17964 O OD1 . ASN J 60 ? 1.1552 1.0582 0.9645 0.1393 0.0870 -0.0232 60 ASN J OD1 17965 N ND2 . ASN J 60 ? 1.1328 1.0530 0.9547 0.1330 0.0752 -0.0347 60 ASN J ND2 17966 N N . GLN J 61 ? 0.8276 0.7107 0.6756 0.0966 0.0842 -0.0265 61 GLN J N 17967 C CA . GLN J 61 ? 0.7924 0.6720 0.6410 0.0955 0.0863 -0.0259 61 GLN J CA 17968 C C . GLN J 61 ? 0.6896 0.5774 0.5459 0.0917 0.0793 -0.0328 61 GLN J C 17969 O O . GLN J 61 ? 0.5575 0.4471 0.4224 0.0847 0.0755 -0.0360 61 GLN J O 17970 C CB . GLN J 61 ? 0.8342 0.7032 0.6875 0.0880 0.0918 -0.0223 61 GLN J CB 17971 C CG . GLN J 61 ? 0.7689 0.6348 0.6251 0.0852 0.0938 -0.0226 61 GLN J CG 17972 C CD . GLN J 61 ? 0.8684 0.7312 0.7155 0.0934 0.0996 -0.0192 61 GLN J CD 17973 O OE1 . GLN J 61 ? 1.0115 0.8664 0.8527 0.0972 0.1078 -0.0142 61 GLN J OE1 17974 N NE2 . GLN J 61 ? 0.8718 0.7401 0.7176 0.0963 0.0962 -0.0220 61 GLN J NE2 17975 N N . GLN J 62 ? 0.6532 0.5454 0.5059 0.0971 0.0784 -0.0347 62 GLN J N 17976 C CA . GLN J 62 ? 0.6320 0.5307 0.4918 0.0940 0.0733 -0.0411 62 GLN J CA 17977 C C . GLN J 62 ? 0.6003 0.4915 0.4643 0.0878 0.0755 -0.0391 62 GLN J C 17978 O O . GLN J 62 ? 0.6783 0.5633 0.5373 0.0900 0.0806 -0.0346 62 GLN J O 17979 C CB . GLN J 62 ? 0.6686 0.5774 0.5225 0.1035 0.0711 -0.0452 62 GLN J CB 17980 C CG . GLN J 62 ? 0.6836 0.6002 0.5466 0.0998 0.0659 -0.0535 62 GLN J CG 17981 C CD . GLN J 62 ? 0.7258 0.6548 0.5843 0.1092 0.0631 -0.0592 62 GLN J CD 17982 O OE1 . GLN J 62 ? 0.7008 0.6418 0.5582 0.1151 0.0596 -0.0649 62 GLN J OE1 17983 N NE2 . GLN J 62 ? 0.7135 0.6408 0.5694 0.1112 0.0644 -0.0583 62 GLN J NE2 17984 N N . PHE J 63 ? 0.5743 0.4661 0.4477 0.0806 0.0722 -0.0427 63 PHE J N 17985 C CA . PHE J 63 ? 0.5671 0.4546 0.4442 0.0764 0.0732 -0.0422 63 PHE J CA 17986 C C . PHE J 63 ? 0.5748 0.4683 0.4563 0.0766 0.0693 -0.0482 63 PHE J C 17987 O O . PHE J 63 ? 0.5980 0.4977 0.4844 0.0759 0.0659 -0.0538 63 PHE J O 17988 C CB . PHE J 63 ? 0.5880 0.4704 0.4716 0.0689 0.0736 -0.0405 63 PHE J CB 17989 C CG . PHE J 63 ? 0.5835 0.4600 0.4647 0.0677 0.0781 -0.0357 63 PHE J CG 17990 C CD1 . PHE J 63 ? 0.5787 0.4549 0.4589 0.0677 0.0785 -0.0342 63 PHE J CD1 17991 C CD2 . PHE J 63 ? 0.5756 0.4476 0.4562 0.0668 0.0825 -0.0334 63 PHE J CD2 17992 C CE1 . PHE J 63 ? 0.5954 0.4661 0.4743 0.0664 0.0833 -0.0305 63 PHE J CE1 17993 C CE2 . PHE J 63 ? 0.5910 0.4582 0.4715 0.0651 0.0876 -0.0305 63 PHE J CE2 17994 C CZ . PHE J 63 ? 0.5973 0.4636 0.4772 0.0647 0.0880 -0.0291 63 PHE J CZ 17995 N N . GLU J 64 ? 0.5258 0.4168 0.4071 0.0762 0.0705 -0.0476 64 GLU J N 17996 C CA . GLU J 64 ? 0.5494 0.4445 0.4352 0.0758 0.0678 -0.0528 64 GLU J CA 17997 C C . GLU J 64 ? 0.5482 0.4378 0.4403 0.0696 0.0682 -0.0522 64 GLU J C 17998 O O . GLU J 64 ? 0.4998 0.3838 0.3918 0.0667 0.0705 -0.0478 64 GLU J O 17999 C CB . GLU J 64 ? 0.5690 0.4668 0.4485 0.0820 0.0686 -0.0529 64 GLU J CB 18000 C CG . GLU J 64 ? 0.6315 0.5362 0.5026 0.0910 0.0684 -0.0536 64 GLU J CG 18001 C CD . GLU J 64 ? 0.6920 0.5899 0.5543 0.0945 0.0739 -0.0458 64 GLU J CD 18002 O OE1 . GLU J 64 ? 0.7085 0.5995 0.5676 0.0946 0.0787 -0.0413 64 GLU J OE1 18003 O OE2 . GLU J 64 ? 0.7434 0.6428 0.6023 0.0973 0.0741 -0.0446 64 GLU J OE2 18004 N N . LEU J 65 ? 0.5296 0.4217 0.4272 0.0685 0.0663 -0.0573 65 LEU J N 18005 C CA . LEU J 65 ? 0.5182 0.4051 0.4206 0.0645 0.0672 -0.0565 65 LEU J CA 18006 C C . LEU J 65 ? 0.5149 0.3993 0.4130 0.0658 0.0689 -0.0531 65 LEU J C 18007 O O . LEU J 65 ? 0.5248 0.4121 0.4184 0.0699 0.0690 -0.0538 65 LEU J O 18008 C CB . LEU J 65 ? 0.5182 0.4078 0.4272 0.0637 0.0659 -0.0630 65 LEU J CB 18009 C CG . LEU J 65 ? 0.5190 0.4061 0.4370 0.0595 0.0669 -0.0665 65 LEU J CG 18010 C CD1 . LEU J 65 ? 0.4966 0.3794 0.4166 0.0563 0.0684 -0.0633 65 LEU J CD1 18011 C CD2 . LEU J 65 ? 0.5236 0.4186 0.4477 0.0603 0.0654 -0.0757 65 LEU J CD2 18012 N N . ILE J 66 ? 0.4696 0.3496 0.3690 0.0630 0.0704 -0.0498 66 ILE J N 18013 C CA . ILE J 66 ? 0.5138 0.3928 0.4113 0.0636 0.0720 -0.0483 66 ILE J CA 18014 C C . ILE J 66 ? 0.5108 0.3881 0.4121 0.0623 0.0715 -0.0492 66 ILE J C 18015 O O . ILE J 66 ? 0.4794 0.3570 0.3801 0.0630 0.0722 -0.0489 66 ILE J O 18016 C CB . ILE J 66 ? 0.5547 0.4322 0.4498 0.0629 0.0752 -0.0450 66 ILE J CB 18017 C CG1 . ILE J 66 ? 0.4950 0.3714 0.3933 0.0598 0.0753 -0.0435 66 ILE J CG1 18018 C CG2 . ILE J 66 ? 0.5516 0.4290 0.4413 0.0660 0.0775 -0.0434 66 ILE J CG2 18019 C CD1 . ILE J 66 ? 0.5658 0.4416 0.4658 0.0587 0.0735 -0.0435 66 ILE J CD1 18020 N N . ASP J 67 ? 0.4951 0.3708 0.4004 0.0609 0.0707 -0.0506 67 ASP J N 18021 C CA . ASP J 67 ? 0.5177 0.3899 0.4263 0.0603 0.0716 -0.0504 67 ASP J CA 18022 C C . ASP J 67 ? 0.5003 0.3714 0.4137 0.0599 0.0719 -0.0548 67 ASP J C 18023 O O . ASP J 67 ? 0.5592 0.4340 0.4742 0.0597 0.0706 -0.0586 67 ASP J O 18024 C CB . ASP J 67 ? 0.5481 0.4175 0.4578 0.0588 0.0727 -0.0475 67 ASP J CB 18025 C CG . ASP J 67 ? 0.6106 0.4794 0.5188 0.0601 0.0736 -0.0447 67 ASP J CG 18026 O OD1 . ASP J 67 ? 0.6382 0.5078 0.5456 0.0617 0.0735 -0.0458 67 ASP J OD1 18027 O OD2 . ASP J 67 ? 0.5374 0.4060 0.4449 0.0602 0.0741 -0.0421 67 ASP J OD2 18028 N N . ASN J 68 ? 0.4417 0.3080 0.3580 0.0601 0.0741 -0.0547 68 ASN J N 18029 C CA . ASN J 68 ? 0.4683 0.3324 0.3910 0.0591 0.0759 -0.0597 68 ASN J CA 18030 C C . ASN J 68 ? 0.4999 0.3551 0.4262 0.0585 0.0809 -0.0576 68 ASN J C 18031 O O . ASN J 68 ? 0.4952 0.3460 0.4186 0.0611 0.0829 -0.0536 68 ASN J O 18032 C CB . ASN J 68 ? 0.4575 0.3239 0.3798 0.0609 0.0749 -0.0625 68 ASN J CB 18033 C CG . ASN J 68 ? 0.4913 0.3579 0.4212 0.0596 0.0762 -0.0698 68 ASN J CG 18034 O OD1 . ASN J 68 ? 0.4622 0.3239 0.3993 0.0572 0.0801 -0.0722 68 ASN J OD1 18035 N ND2 . ASN J 68 ? 0.4698 0.3425 0.3993 0.0613 0.0737 -0.0741 68 ASN J ND2 18036 N N . GLU J 69 ? 0.5082 0.3613 0.4408 0.0557 0.0833 -0.0606 69 GLU J N 18037 C CA . GLU J 69 ? 0.5853 0.4289 0.5222 0.0550 0.0897 -0.0589 69 GLU J CA 18038 C C . GLU J 69 ? 0.6073 0.4442 0.5504 0.0549 0.0951 -0.0623 69 GLU J C 18039 O O . GLU J 69 ? 0.6655 0.4922 0.6105 0.0557 0.1021 -0.0592 69 GLU J O 18040 C CB . GLU J 69 ? 0.6737 0.5191 0.6170 0.0511 0.0903 -0.0629 69 GLU J CB 18041 C CG . GLU J 69 ? 0.7584 0.5946 0.7058 0.0498 0.0972 -0.0604 69 GLU J CG 18042 C CD . GLU J 69 ? 0.8009 0.6409 0.7522 0.0464 0.0962 -0.0630 69 GLU J CD 18043 O OE1 . GLU J 69 ? 0.8435 0.6762 0.8011 0.0443 0.1028 -0.0634 69 GLU J OE1 18044 O OE2 . GLU J 69 ? 0.7514 0.6008 0.6992 0.0462 0.0898 -0.0641 69 GLU J OE2 18045 N N . PHE J 70 ? 0.5744 0.4167 0.5209 0.0542 0.0928 -0.0688 70 PHE J N 18046 C CA . PHE J 70 ? 0.5860 0.4224 0.5399 0.0535 0.0982 -0.0734 70 PHE J CA 18047 C C . PHE J 70 ? 0.6083 0.4429 0.5557 0.0577 0.0974 -0.0695 70 PHE J C 18048 O O . PHE J 70 ? 0.5980 0.4236 0.5474 0.0592 0.1034 -0.0684 70 PHE J O 18049 C CB . PHE J 70 ? 0.5495 0.3945 0.5132 0.0502 0.0964 -0.0852 70 PHE J CB 18050 C CG . PHE J 70 ? 0.5419 0.3912 0.5144 0.0461 0.0972 -0.0919 70 PHE J CG 18051 C CD1 . PHE J 70 ? 0.5523 0.4156 0.5297 0.0451 0.0920 -0.1019 70 PHE J CD1 18052 C CD2 . PHE J 70 ? 0.5686 0.4097 0.5439 0.0440 0.1028 -0.0885 70 PHE J CD2 18053 C CE1 . PHE J 70 ? 0.5318 0.4013 0.5175 0.0419 0.0923 -0.1093 70 PHE J CE1 18054 C CE2 . PHE J 70 ? 0.5580 0.4040 0.5421 0.0400 0.1035 -0.0954 70 PHE J CE2 18055 C CZ . PHE J 70 ? 0.5383 0.3991 0.5280 0.0388 0.0981 -0.1063 70 PHE J CZ 18056 N N . ASN J 71 ? 0.6168 0.4600 0.5570 0.0597 0.0906 -0.0681 71 ASN J N 18057 C CA . ASN J 71 ? 0.6453 0.4890 0.5799 0.0632 0.0890 -0.0657 71 ASN J CA 18058 C C . ASN J 71 ? 0.6023 0.4502 0.5277 0.0657 0.0850 -0.0593 71 ASN J C 18059 O O . ASN J 71 ? 0.5925 0.4482 0.5152 0.0649 0.0803 -0.0603 71 ASN J O 18060 C CB . ASN J 71 ? 0.6535 0.5052 0.5909 0.0626 0.0853 -0.0728 71 ASN J CB 18061 C CG . ASN J 71 ? 0.7365 0.5889 0.6685 0.0660 0.0838 -0.0707 71 ASN J CG 18062 O OD1 . ASN J 71 ? 0.8885 0.7341 0.8177 0.0687 0.0871 -0.0660 71 ASN J OD1 18063 N ND2 . ASN J 71 ? 0.7847 0.6457 0.7147 0.0667 0.0792 -0.0740 71 ASN J ND2 18064 N N . GLU J 72 ? 0.5786 0.4215 0.4996 0.0691 0.0877 -0.0531 72 GLU J N 18065 C CA . GLU J 72 ? 0.6043 0.4522 0.5187 0.0711 0.0846 -0.0485 72 GLU J CA 18066 C C . GLU J 72 ? 0.5385 0.3950 0.4496 0.0714 0.0798 -0.0501 72 GLU J C 18067 O O . GLU J 72 ? 0.5288 0.3861 0.4395 0.0730 0.0795 -0.0517 72 GLU J O 18068 C CB . GLU J 72 ? 0.6061 0.4496 0.5159 0.0765 0.0879 -0.0429 72 GLU J CB 18069 C CG . GLU J 72 ? 0.6742 0.5242 0.5790 0.0784 0.0851 -0.0397 72 GLU J CG 18070 C CD . GLU J 72 ? 0.7407 0.5898 0.6398 0.0858 0.0875 -0.0349 72 GLU J CD 18071 O OE1 . GLU J 72 ? 0.7712 0.6108 0.6695 0.0894 0.0933 -0.0317 72 GLU J OE1 18072 O OE2 . GLU J 72 ? 0.8295 0.6881 0.7250 0.0886 0.0842 -0.0347 72 GLU J OE2 18073 N N . VAL J 73 ? 0.4619 0.3242 0.3711 0.0697 0.0769 -0.0497 73 VAL J N 18074 C CA . VAL J 73 ? 0.4780 0.3471 0.3843 0.0703 0.0744 -0.0505 73 VAL J CA 18075 C C . VAL J 73 ? 0.4817 0.3534 0.3854 0.0740 0.0747 -0.0489 73 VAL J C 18076 O O . VAL J 73 ? 0.5012 0.3711 0.4035 0.0771 0.0761 -0.0463 73 VAL J O 18077 C CB . VAL J 73 ? 0.4690 0.3423 0.3741 0.0680 0.0731 -0.0500 73 VAL J CB 18078 C CG1 . VAL J 73 ? 0.4972 0.3697 0.4037 0.0659 0.0724 -0.0519 73 VAL J CG1 18079 C CG2 . VAL J 73 ? 0.4515 0.3254 0.3559 0.0682 0.0736 -0.0472 73 VAL J CG2 18080 N N . GLU J 74 ? 0.5044 0.3814 0.4072 0.0743 0.0734 -0.0508 74 GLU J N 18081 C CA . GLU J 74 ? 0.5421 0.4246 0.4436 0.0773 0.0732 -0.0511 74 GLU J CA 18082 C C . GLU J 74 ? 0.5151 0.4025 0.4161 0.0783 0.0730 -0.0500 74 GLU J C 18083 O O . GLU J 74 ? 0.4354 0.3236 0.3376 0.0752 0.0730 -0.0498 74 GLU J O 18084 C CB . GLU J 74 ? 0.6264 0.5139 0.5284 0.0757 0.0727 -0.0540 74 GLU J CB 18085 C CG . GLU J 74 ? 0.6826 0.5665 0.5845 0.0747 0.0725 -0.0553 74 GLU J CG 18086 C CD . GLU J 74 ? 0.7024 0.5854 0.6039 0.0720 0.0725 -0.0554 74 GLU J CD 18087 O OE1 . GLU J 74 ? 0.4818 0.3618 0.3841 0.0708 0.0720 -0.0551 74 GLU J OE1 18088 O OE2 . GLU J 74 ? 0.6862 0.5720 0.5863 0.0718 0.0736 -0.0561 74 GLU J OE2 18089 N N . LYS J 75 ? 0.5055 0.3971 0.4047 0.0835 0.0730 -0.0497 75 LYS J N 18090 C CA . LYS J 75 ? 0.5585 0.4548 0.4565 0.0864 0.0728 -0.0486 75 LYS J CA 18091 C C . LYS J 75 ? 0.4432 0.3493 0.3446 0.0835 0.0718 -0.0525 75 LYS J C 18092 O O . LYS J 75 ? 0.4417 0.3492 0.3437 0.0825 0.0717 -0.0518 75 LYS J O 18093 C CB . LYS J 75 ? 0.6436 0.5436 0.5374 0.0949 0.0732 -0.0475 75 LYS J CB 18094 C CG . LYS J 75 ? 0.7821 0.6812 0.6722 0.1000 0.0743 -0.0437 75 LYS J CG 18095 C CD . LYS J 75 ? 0.8836 0.7720 0.7687 0.1063 0.0782 -0.0382 75 LYS J CD 18096 C CE . LYS J 75 ? 0.9009 0.7757 0.7889 0.1008 0.0809 -0.0368 75 LYS J CE 18097 N NZ . LYS J 75 ? 0.8561 0.7199 0.7408 0.1065 0.0862 -0.0325 75 LYS J NZ 18098 N N . GLN J 76 ? 0.4368 0.3490 0.3413 0.0815 0.0717 -0.0568 76 GLN J N 18099 C CA . GLN J 76 ? 0.4284 0.3494 0.3382 0.0780 0.0723 -0.0616 76 GLN J CA 18100 C C . GLN J 76 ? 0.4211 0.3356 0.3321 0.0723 0.0738 -0.0597 76 GLN J C 18101 O O . GLN J 76 ? 0.3700 0.2879 0.2833 0.0707 0.0742 -0.0607 76 GLN J O 18102 C CB . GLN J 76 ? 0.4351 0.3626 0.3490 0.0764 0.0736 -0.0670 76 GLN J CB 18103 C CG . GLN J 76 ? 0.4528 0.3910 0.3742 0.0732 0.0754 -0.0736 76 GLN J CG 18104 C CD . GLN J 76 ? 0.4451 0.3917 0.3724 0.0720 0.0775 -0.0804 76 GLN J CD 18105 O OE1 . GLN J 76 ? 0.4833 0.4266 0.4083 0.0731 0.0775 -0.0793 76 GLN J OE1 18106 N NE2 . GLN J 76 ? 0.4078 0.3662 0.3434 0.0698 0.0794 -0.0883 76 GLN J NE2 18107 N N . ILE J 77 ? 0.4078 0.3136 0.3170 0.0698 0.0747 -0.0573 77 ILE J N 18108 C CA . ILE J 77 ? 0.4123 0.3125 0.3215 0.0658 0.0762 -0.0553 77 ILE J CA 18109 C C . ILE J 77 ? 0.3908 0.2869 0.2981 0.0663 0.0747 -0.0519 77 ILE J C 18110 O O . ILE J 77 ? 0.3795 0.2758 0.2880 0.0639 0.0755 -0.0515 77 ILE J O 18111 C CB . ILE J 77 ? 0.4471 0.3417 0.3542 0.0648 0.0775 -0.0544 77 ILE J CB 18112 C CG1 . ILE J 77 ? 0.4698 0.3605 0.3760 0.0623 0.0798 -0.0528 77 ILE J CG1 18113 C CG2 . ILE J 77 ? 0.4487 0.3381 0.3529 0.0669 0.0751 -0.0525 77 ILE J CG2 18114 C CD1 . ILE J 77 ? 0.4859 0.3795 0.3958 0.0597 0.0842 -0.0550 77 ILE J CD1 18115 N N . GLY J 78 ? 0.3969 0.2900 0.3019 0.0696 0.0734 -0.0498 78 GLY J N 18116 C CA . GLY J 78 ? 0.3834 0.2724 0.2872 0.0705 0.0732 -0.0467 78 GLY J CA 18117 C C . GLY J 78 ? 0.3743 0.2696 0.2787 0.0715 0.0729 -0.0470 78 GLY J C 18118 O O . GLY J 78 ? 0.3826 0.2757 0.2872 0.0698 0.0730 -0.0453 78 GLY J O 18119 N N . ASN J 79 ? 0.3844 0.2889 0.2894 0.0749 0.0723 -0.0499 79 ASN J N 18120 C CA . ASN J 79 ? 0.3723 0.2860 0.2787 0.0767 0.0716 -0.0520 79 ASN J CA 18121 C C . ASN J 79 ? 0.3568 0.2734 0.2682 0.0708 0.0727 -0.0553 79 ASN J C 18122 O O . ASN J 79 ? 0.3305 0.2494 0.2428 0.0702 0.0725 -0.0553 79 ASN J O 18123 C CB . ASN J 79 ? 0.3855 0.3111 0.2919 0.0827 0.0704 -0.0560 79 ASN J CB 18124 C CG . ASN J 79 ? 0.4156 0.3385 0.3151 0.0912 0.0702 -0.0513 79 ASN J CG 18125 O OD1 . ASN J 79 ? 0.4413 0.3545 0.3373 0.0920 0.0716 -0.0458 79 ASN J OD1 18126 N ND2 . ASN J 79 ? 0.4155 0.3452 0.3131 0.0971 0.0695 -0.0534 79 ASN J ND2 18127 N N . VAL J 80 ? 0.3463 0.2622 0.2609 0.0667 0.0746 -0.0579 80 VAL J N 18128 C CA . VAL J 80 ? 0.3496 0.2656 0.2685 0.0614 0.0775 -0.0600 80 VAL J CA 18129 C C . VAL J 80 ? 0.3482 0.2552 0.2641 0.0593 0.0776 -0.0551 80 VAL J C 18130 O O . VAL J 80 ? 0.3433 0.2516 0.2612 0.0574 0.0784 -0.0555 80 VAL J O 18131 C CB . VAL J 80 ? 0.3531 0.2678 0.2749 0.0583 0.0811 -0.0626 80 VAL J CB 18132 C CG1 . VAL J 80 ? 0.3582 0.2698 0.2834 0.0537 0.0859 -0.0635 80 VAL J CG1 18133 C CG2 . VAL J 80 ? 0.3670 0.2930 0.2939 0.0596 0.0813 -0.0692 80 VAL J CG2 18134 N N . ILE J 81 ? 0.3758 0.2746 0.2875 0.0599 0.0767 -0.0511 81 ILE J N 18135 C CA . ILE J 81 ? 0.3918 0.2836 0.3010 0.0586 0.0763 -0.0474 81 ILE J CA 18136 C C . ILE J 81 ? 0.3740 0.2668 0.2830 0.0596 0.0749 -0.0458 81 ILE J C 18137 O O . ILE J 81 ? 0.3656 0.2567 0.2748 0.0575 0.0754 -0.0447 81 ILE J O 18138 C CB . ILE J 81 ? 0.3946 0.2804 0.3009 0.0598 0.0751 -0.0454 81 ILE J CB 18139 C CG1 . ILE J 81 ? 0.4101 0.2944 0.3154 0.0590 0.0767 -0.0463 81 ILE J CG1 18140 C CG2 . ILE J 81 ? 0.3952 0.2760 0.3004 0.0589 0.0743 -0.0431 81 ILE J CG2 18141 C CD1 . ILE J 81 ? 0.4060 0.2876 0.3095 0.0609 0.0753 -0.0464 81 ILE J CD1 18142 N N . ASN J 82 ? 0.4046 0.2994 0.3122 0.0636 0.0736 -0.0450 82 ASN J N 18143 C CA . ASN J 82 ? 0.3990 0.2939 0.3052 0.0660 0.0730 -0.0426 82 ASN J CA 18144 C C . ASN J 82 ? 0.3866 0.2904 0.2953 0.0657 0.0728 -0.0456 82 ASN J C 18145 O O . ASN J 82 ? 0.3961 0.2992 0.3044 0.0655 0.0726 -0.0438 82 ASN J O 18146 C CB . ASN J 82 ? 0.4346 0.3292 0.3374 0.0722 0.0730 -0.0405 82 ASN J CB 18147 C CG . ASN J 82 ? 0.4777 0.3618 0.3790 0.0721 0.0744 -0.0374 82 ASN J CG 18148 O OD1 . ASN J 82 ? 0.4621 0.3411 0.3652 0.0677 0.0745 -0.0378 82 ASN J OD1 18149 N ND2 . ASN J 82 ? 0.5599 0.4410 0.4581 0.0778 0.0761 -0.0348 82 ASN J ND2 18150 N N . TRP J 83 ? 0.3742 0.2872 0.2863 0.0661 0.0728 -0.0507 83 TRP J N 18151 C CA . TRP J 83 ? 0.4124 0.3355 0.3291 0.0653 0.0730 -0.0555 83 TRP J CA 18152 C C . TRP J 83 ? 0.4081 0.3259 0.3276 0.0590 0.0754 -0.0554 83 TRP J C 18153 O O . TRP J 83 ? 0.3967 0.3177 0.3184 0.0579 0.0756 -0.0564 83 TRP J O 18154 C CB . TRP J 83 ? 0.4228 0.3567 0.3447 0.0657 0.0735 -0.0627 83 TRP J CB 18155 C CG . TRP J 83 ? 0.4783 0.4233 0.4085 0.0628 0.0752 -0.0707 83 TRP J CG 18156 C CD1 . TRP J 83 ? 0.4835 0.4420 0.4164 0.0663 0.0733 -0.0757 83 TRP J CD1 18157 C CD2 . TRP J 83 ? 0.4962 0.4411 0.4341 0.0562 0.0799 -0.0757 83 TRP J CD2 18158 N NE1 . TRP J 83 ? 0.5474 0.5148 0.4906 0.0615 0.0763 -0.0846 83 TRP J NE1 18159 C CE2 . TRP J 83 ? 0.5209 0.4793 0.4675 0.0551 0.0810 -0.0845 83 TRP J CE2 18160 C CE3 . TRP J 83 ? 0.5461 0.4810 0.4843 0.0519 0.0840 -0.0738 83 TRP J CE3 18161 C CZ2 . TRP J 83 ? 0.5248 0.4856 0.4818 0.0487 0.0870 -0.0918 83 TRP J CZ2 18162 C CZ3 . TRP J 83 ? 0.5528 0.4891 0.4996 0.0465 0.0904 -0.0797 83 TRP J CZ3 18163 C CH2 . TRP J 83 ? 0.5108 0.4595 0.4675 0.0445 0.0922 -0.0888 83 TRP J CH2 18164 N N . THR J 84 ? 0.3941 0.3041 0.3132 0.0557 0.0776 -0.0539 84 THR J N 18165 C CA . THR J 84 ? 0.3945 0.2990 0.3149 0.0513 0.0807 -0.0531 84 THR J CA 18166 C C . THR J 84 ? 0.3983 0.2971 0.3147 0.0516 0.0789 -0.0482 84 THR J C 18167 O O . THR J 84 ? 0.3590 0.2579 0.2769 0.0497 0.0799 -0.0483 84 THR J O 18168 C CB . THR J 84 ? 0.4198 0.3175 0.3387 0.0498 0.0839 -0.0519 84 THR J CB 18169 O OG1 . THR J 84 ? 0.4071 0.3102 0.3307 0.0491 0.0864 -0.0568 84 THR J OG1 18170 C CG2 . THR J 84 ? 0.4492 0.3408 0.3675 0.0473 0.0877 -0.0500 84 THR J CG2 18171 N N . ARG J 85 ? 0.4166 0.3105 0.3287 0.0539 0.0765 -0.0446 85 ARG J N 18172 C CA . ARG J 85 ? 0.4166 0.3054 0.3264 0.0538 0.0753 -0.0409 85 ARG J CA 18173 C C . ARG J 85 ? 0.4170 0.3099 0.3274 0.0551 0.0744 -0.0406 85 ARG J C 18174 O O . ARG J 85 ? 0.4257 0.3168 0.3362 0.0534 0.0746 -0.0392 85 ARG J O 18175 C CB . ARG J 85 ? 0.4393 0.3229 0.3467 0.0557 0.0741 -0.0386 85 ARG J CB 18176 C CG . ARG J 85 ? 0.4666 0.3452 0.3733 0.0549 0.0738 -0.0361 85 ARG J CG 18177 C CD . ARG J 85 ? 0.4999 0.3734 0.4065 0.0561 0.0740 -0.0353 85 ARG J CD 18178 N NE . ARG J 85 ? 0.4962 0.3685 0.4030 0.0554 0.0736 -0.0373 85 ARG J NE 18179 C CZ . ARG J 85 ? 0.5490 0.4206 0.4557 0.0570 0.0738 -0.0383 85 ARG J CZ 18180 N NH1 . ARG J 85 ? 0.5788 0.4506 0.4849 0.0598 0.0745 -0.0372 85 ARG J NH1 18181 N NH2 . ARG J 85 ? 0.5451 0.4165 0.4518 0.0566 0.0732 -0.0406 85 ARG J NH2 18182 N N . ASP J 86 ? 0.4334 0.3325 0.3437 0.0590 0.0734 -0.0418 86 ASP J N 18183 C CA . ASP J 86 ? 0.4397 0.3442 0.3496 0.0618 0.0726 -0.0415 86 ASP J CA 18184 C C . ASP J 86 ? 0.3995 0.3110 0.3143 0.0588 0.0732 -0.0460 86 ASP J C 18185 O O . ASP J 86 ? 0.4013 0.3150 0.3161 0.0592 0.0727 -0.0453 86 ASP J O 18186 C CB . ASP J 86 ? 0.4880 0.3995 0.3956 0.0687 0.0715 -0.0422 86 ASP J CB 18187 C CG . ASP J 86 ? 0.5420 0.4446 0.4447 0.0724 0.0724 -0.0369 86 ASP J CG 18188 O OD1 . ASP J 86 ? 0.5657 0.4581 0.4680 0.0694 0.0736 -0.0335 86 ASP J OD1 18189 O OD2 . ASP J 86 ? 0.5605 0.4669 0.4605 0.0785 0.0723 -0.0368 86 ASP J OD2 18190 N N . SER J 87 ? 0.3943 0.3094 0.3137 0.0557 0.0750 -0.0508 87 SER J N 18191 C CA . SER J 87 ? 0.3995 0.3203 0.3251 0.0522 0.0771 -0.0558 87 SER J CA 18192 C C . SER J 87 ? 0.4038 0.3154 0.3281 0.0485 0.0789 -0.0520 87 SER J C 18193 O O . SER J 87 ? 0.3705 0.2851 0.2972 0.0473 0.0793 -0.0534 87 SER J O 18194 C CB . SER J 87 ? 0.3995 0.3252 0.3319 0.0493 0.0805 -0.0625 87 SER J CB 18195 O OG . SER J 87 ? 0.4625 0.3966 0.3955 0.0531 0.0785 -0.0658 87 SER J OG 18196 N N . ILE J 88 ? 0.4060 0.3077 0.3264 0.0474 0.0798 -0.0478 88 ILE J N 18197 C CA . ILE J 88 ? 0.4007 0.2944 0.3185 0.0453 0.0812 -0.0442 88 ILE J CA 18198 C C . ILE J 88 ? 0.4181 0.3110 0.3334 0.0466 0.0782 -0.0410 88 ILE J C 18199 O O . ILE J 88 ? 0.4165 0.3084 0.3322 0.0451 0.0789 -0.0403 88 ILE J O 18200 C CB . ILE J 88 ? 0.4621 0.3481 0.3754 0.0459 0.0816 -0.0410 88 ILE J CB 18201 C CG1 . ILE J 88 ? 0.5275 0.4116 0.4419 0.0448 0.0862 -0.0427 88 ILE J CG1 18202 C CG2 . ILE J 88 ? 0.4515 0.3319 0.3611 0.0458 0.0815 -0.0375 88 ILE J CG2 18203 C CD1 . ILE J 88 ? 0.5515 0.4408 0.4728 0.0423 0.0902 -0.0479 88 ILE J CD1 18204 N N . THR J 89 ? 0.4070 0.2996 0.3198 0.0495 0.0756 -0.0388 89 THR J N 18205 C CA . THR J 89 ? 0.3855 0.2770 0.2964 0.0512 0.0741 -0.0358 89 THR J CA 18206 C C . THR J 89 ? 0.3887 0.2877 0.3015 0.0522 0.0736 -0.0376 89 THR J C 18207 O O . THR J 89 ? 0.4103 0.3077 0.3224 0.0515 0.0734 -0.0357 89 THR J O 18208 C CB . THR J 89 ? 0.4047 0.2940 0.3131 0.0548 0.0733 -0.0335 89 THR J CB 18209 O OG1 . THR J 89 ? 0.4233 0.3060 0.3310 0.0534 0.0736 -0.0325 89 THR J OG1 18210 C CG2 . THR J 89 ? 0.4213 0.3087 0.3279 0.0572 0.0735 -0.0300 89 THR J CG2 18211 N N . GLU J 90 ? 0.4074 0.3158 0.3232 0.0538 0.0735 -0.0422 90 GLU J N 18212 C CA . GLU J 90 ? 0.4007 0.3188 0.3197 0.0547 0.0731 -0.0460 90 GLU J CA 18213 C C . GLU J 90 ? 0.4026 0.3189 0.3253 0.0496 0.0752 -0.0477 90 GLU J C 18214 O O . GLU J 90 ? 0.4217 0.3401 0.3447 0.0497 0.0746 -0.0474 90 GLU J O 18215 C CB . GLU J 90 ? 0.4185 0.3496 0.3418 0.0572 0.0726 -0.0531 90 GLU J CB 18216 C CG . GLU J 90 ? 0.4644 0.3989 0.3826 0.0643 0.0704 -0.0511 90 GLU J CG 18217 C CD . GLU J 90 ? 0.5369 0.4734 0.4499 0.0704 0.0690 -0.0472 90 GLU J CD 18218 O OE1 . GLU J 90 ? 0.5546 0.5036 0.4700 0.0732 0.0678 -0.0520 90 GLU J OE1 18219 O OE2 . GLU J 90 ? 0.6560 0.5820 0.5632 0.0723 0.0698 -0.0399 90 GLU J OE2 18220 N N . VAL J 91 ? 0.4094 0.3215 0.3347 0.0456 0.0784 -0.0494 91 VAL J N 18221 C CA . VAL J 91 ? 0.3961 0.3038 0.3240 0.0415 0.0820 -0.0499 91 VAL J CA 18222 C C . VAL J 91 ? 0.4285 0.3287 0.3514 0.0414 0.0809 -0.0442 91 VAL J C 18223 O O . VAL J 91 ? 0.4019 0.3034 0.3266 0.0401 0.0816 -0.0448 91 VAL J O 18224 C CB . VAL J 91 ? 0.3811 0.2829 0.3104 0.0388 0.0869 -0.0508 91 VAL J CB 18225 C CG1 . VAL J 91 ? 0.3876 0.2819 0.3172 0.0360 0.0919 -0.0494 91 VAL J CG1 18226 C CG2 . VAL J 91 ? 0.3856 0.2958 0.3223 0.0377 0.0892 -0.0582 91 VAL J CG2 18227 N N . TRP J 92 ? 0.4266 0.3199 0.3442 0.0426 0.0793 -0.0395 92 TRP J N 18228 C CA . TRP J 92 ? 0.4061 0.2940 0.3202 0.0426 0.0782 -0.0354 92 TRP J CA 18229 C C . TRP J 92 ? 0.4241 0.3149 0.3377 0.0441 0.0757 -0.0340 92 TRP J C 18230 O O . TRP J 92 ? 0.4178 0.3072 0.3311 0.0430 0.0757 -0.0327 92 TRP J O 18231 C CB . TRP J 92 ? 0.4288 0.3109 0.3390 0.0435 0.0772 -0.0328 92 TRP J CB 18232 C CG . TRP J 92 ? 0.4236 0.3019 0.3322 0.0431 0.0801 -0.0329 92 TRP J CG 18233 C CD1 . TRP J 92 ? 0.4292 0.3065 0.3371 0.0439 0.0811 -0.0336 92 TRP J CD1 18234 C CD2 . TRP J 92 ? 0.4311 0.3058 0.3380 0.0428 0.0833 -0.0318 92 TRP J CD2 18235 N NE1 . TRP J 92 ? 0.4320 0.3050 0.3372 0.0445 0.0849 -0.0327 92 TRP J NE1 18236 C CE2 . TRP J 92 ? 0.4520 0.3231 0.3564 0.0441 0.0866 -0.0314 92 TRP J CE2 18237 C CE3 . TRP J 92 ? 0.5014 0.3752 0.4079 0.0421 0.0841 -0.0307 92 TRP J CE3 18238 C CZ2 . TRP J 92 ? 0.4766 0.3427 0.3775 0.0456 0.0912 -0.0295 92 TRP J CZ2 18239 C CZ3 . TRP J 92 ? 0.4638 0.3327 0.3673 0.0431 0.0885 -0.0292 92 TRP J CZ3 18240 C CH2 . TRP J 92 ? 0.4831 0.3480 0.3835 0.0452 0.0922 -0.0283 92 TRP J CH2 18241 N N . SER J 93 ? 0.4115 0.3064 0.3248 0.0471 0.0741 -0.0341 93 SER J N 18242 C CA . SER J 93 ? 0.4182 0.3156 0.3302 0.0498 0.0729 -0.0321 93 SER J CA 18243 C C . SER J 93 ? 0.4245 0.3293 0.3394 0.0493 0.0729 -0.0353 93 SER J C 18244 O O . SER J 93 ? 0.4195 0.3239 0.3335 0.0496 0.0724 -0.0333 93 SER J O 18245 C CB . SER J 93 ? 0.4116 0.3123 0.3214 0.0550 0.0722 -0.0313 93 SER J CB 18246 O OG . SER J 93 ? 0.4196 0.3131 0.3275 0.0552 0.0728 -0.0289 93 SER J OG 18247 N N . TYR J 94 ? 0.4441 0.3558 0.3637 0.0481 0.0738 -0.0409 94 TYR J N 18248 C CA . TYR J 94 ? 0.4565 0.3759 0.3809 0.0468 0.0746 -0.0458 94 TYR J CA 18249 C C . TYR J 94 ? 0.4787 0.3910 0.4041 0.0423 0.0770 -0.0445 94 TYR J C 18250 O O . TYR J 94 ? 0.4124 0.3273 0.3390 0.0419 0.0768 -0.0451 94 TYR J O 18251 C CB . TYR J 94 ? 0.4812 0.4099 0.4126 0.0458 0.0762 -0.0538 94 TYR J CB 18252 C CG . TYR J 94 ? 0.5047 0.4396 0.4441 0.0422 0.0789 -0.0606 94 TYR J CG 18253 C CD1 . TYR J 94 ? 0.4907 0.4398 0.4342 0.0449 0.0769 -0.0666 94 TYR J CD1 18254 C CD2 . TYR J 94 ? 0.5130 0.4396 0.4558 0.0367 0.0841 -0.0611 94 TYR J CD2 18255 C CE1 . TYR J 94 ? 0.5195 0.4749 0.4717 0.0412 0.0798 -0.0742 94 TYR J CE1 18256 C CE2 . TYR J 94 ? 0.5284 0.4590 0.4793 0.0331 0.0882 -0.0675 94 TYR J CE2 18257 C CZ . TYR J 94 ? 0.5662 0.5115 0.5227 0.0348 0.0859 -0.0746 94 TYR J CZ 18258 O OH . TYR J 94 ? 0.6085 0.5587 0.5745 0.0308 0.0900 -0.0822 94 TYR J OH 18259 N N . ASN J 95 ? 0.4594 0.3629 0.3835 0.0398 0.0795 -0.0425 95 ASN J N 18260 C CA . ASN J 95 ? 0.4496 0.3460 0.3729 0.0373 0.0823 -0.0406 95 ASN J CA 18261 C C . ASN J 95 ? 0.4553 0.3486 0.3741 0.0385 0.0795 -0.0358 95 ASN J C 18262 O O . ASN J 95 ? 0.4528 0.3449 0.3718 0.0373 0.0804 -0.0353 95 ASN J O 18263 C CB . ASN J 95 ? 0.4884 0.3764 0.4089 0.0366 0.0856 -0.0384 95 ASN J CB 18264 C CG . ASN J 95 ? 0.4993 0.3877 0.4247 0.0347 0.0907 -0.0428 95 ASN J CG 18265 O OD1 . ASN J 95 ? 0.5443 0.4397 0.4770 0.0327 0.0926 -0.0487 95 ASN J OD1 18266 N ND2 . ASN J 95 ? 0.4914 0.3732 0.4136 0.0353 0.0934 -0.0406 95 ASN J ND2 18267 N N . ALA J 96 ? 0.4522 0.3434 0.3673 0.0406 0.0766 -0.0326 96 ALA J N 18268 C CA . ALA J 96 ? 0.4284 0.3166 0.3409 0.0411 0.0749 -0.0291 96 ALA J CA 18269 C C . ALA J 96 ? 0.4636 0.3567 0.3771 0.0421 0.0738 -0.0291 96 ALA J C 18270 O O . ALA J 96 ? 0.4613 0.3530 0.3743 0.0412 0.0737 -0.0276 96 ALA J O 18271 C CB . ALA J 96 ? 0.4503 0.3351 0.3607 0.0425 0.0736 -0.0269 96 ALA J CB 18272 N N . GLU J 97 ? 0.4967 0.3967 0.4113 0.0448 0.0730 -0.0308 97 GLU J N 18273 C CA . GLU J 97 ? 0.5029 0.4092 0.4176 0.0473 0.0720 -0.0311 97 GLU J CA 18274 C C . GLU J 97 ? 0.4964 0.4064 0.4150 0.0444 0.0729 -0.0348 97 GLU J C 18275 O O . GLU J 97 ? 0.4811 0.3923 0.3992 0.0448 0.0723 -0.0336 97 GLU J O 18276 C CB . GLU J 97 ? 0.5613 0.4765 0.4757 0.0524 0.0708 -0.0332 97 GLU J CB 18277 C CG . GLU J 97 ? 0.6739 0.5941 0.5851 0.0579 0.0699 -0.0309 97 GLU J CG 18278 C CD . GLU J 97 ? 0.8069 0.7305 0.7139 0.0652 0.0697 -0.0292 97 GLU J CD 18279 O OE1 . GLU J 97 ? 0.8978 0.8338 0.8055 0.0698 0.0683 -0.0338 97 GLU J OE1 18280 O OE2 . GLU J 97 ? 0.8214 0.7356 0.7244 0.0666 0.0714 -0.0237 97 GLU J OE2 18281 N N . LEU J 98 ? 0.4700 0.3819 0.3931 0.0417 0.0751 -0.0395 98 LEU J N 18282 C CA . LEU J 98 ? 0.4802 0.3944 0.4084 0.0386 0.0776 -0.0437 98 LEU J CA 18283 C C . LEU J 98 ? 0.4921 0.3968 0.4177 0.0363 0.0794 -0.0397 98 LEU J C 18284 O O . LEU J 98 ? 0.4481 0.3538 0.3753 0.0351 0.0803 -0.0405 98 LEU J O 18285 C CB . LEU J 98 ? 0.5121 0.4289 0.4468 0.0359 0.0814 -0.0500 98 LEU J CB 18286 C CG . LEU J 98 ? 0.5562 0.4737 0.4978 0.0319 0.0863 -0.0551 98 LEU J CG 18287 C CD1 . LEU J 98 ? 0.5716 0.5020 0.5181 0.0331 0.0840 -0.0607 98 LEU J CD1 18288 C CD2 . LEU J 98 ? 0.5382 0.4551 0.4869 0.0286 0.0923 -0.0609 98 LEU J CD2 18289 N N . LEU J 99 ? 0.5198 0.4161 0.4412 0.0361 0.0801 -0.0359 99 LEU J N 18290 C CA . LEU J 99 ? 0.5336 0.4225 0.4513 0.0355 0.0813 -0.0323 99 LEU J CA 18291 C C . LEU J 99 ? 0.5079 0.3982 0.4238 0.0364 0.0783 -0.0298 99 LEU J C 18292 O O . LEU J 99 ? 0.5227 0.4116 0.4384 0.0356 0.0793 -0.0293 99 LEU J O 18293 C CB . LEU J 99 ? 0.5961 0.4790 0.5091 0.0368 0.0811 -0.0292 99 LEU J CB 18294 C CG . LEU J 99 ? 0.6510 0.5287 0.5594 0.0379 0.0816 -0.0262 99 LEU J CG 18295 C CD1 . LEU J 99 ? 0.7010 0.5741 0.6091 0.0377 0.0874 -0.0264 99 LEU J CD1 18296 C CD2 . LEU J 99 ? 0.6355 0.5111 0.5402 0.0400 0.0797 -0.0246 99 LEU J CD2 18297 N N . VAL J 100 ? 0.4740 0.3665 0.3886 0.0382 0.0752 -0.0282 100 VAL J N 18298 C CA . VAL J 100 ? 0.4722 0.3647 0.3853 0.0389 0.0735 -0.0256 100 VAL J CA 18299 C C . VAL J 100 ? 0.4493 0.3484 0.3646 0.0395 0.0731 -0.0273 100 VAL J C 18300 O O . VAL J 100 ? 0.4516 0.3501 0.3666 0.0389 0.0730 -0.0263 100 VAL J O 18301 C CB . VAL J 100 ? 0.5143 0.4047 0.4257 0.0406 0.0723 -0.0230 100 VAL J CB 18302 C CG1 . VAL J 100 ? 0.5904 0.4808 0.5012 0.0417 0.0719 -0.0205 100 VAL J CG1 18303 C CG2 . VAL J 100 ? 0.5452 0.4302 0.4554 0.0396 0.0724 -0.0224 100 VAL J CG2 18304 N N . ALA J 101 ? 0.4275 0.3340 0.3454 0.0410 0.0729 -0.0308 101 ALA J N 18305 C CA . ALA J 101 ? 0.4613 0.3764 0.3817 0.0423 0.0722 -0.0339 101 ALA J CA 18306 C C . ALA J 101 ? 0.4979 0.4125 0.4224 0.0385 0.0746 -0.0371 101 ALA J C 18307 O O . ALA J 101 ? 0.4553 0.3716 0.3801 0.0384 0.0742 -0.0370 101 ALA J O 18308 C CB . ALA J 101 ? 0.4639 0.3895 0.3869 0.0454 0.0713 -0.0385 101 ALA J CB 18309 N N . MET J 102 ? 0.4749 0.3853 0.4019 0.0356 0.0780 -0.0393 102 MET J N 18310 C CA . MET J 102 ? 0.5148 0.4218 0.4451 0.0324 0.0822 -0.0416 102 MET J CA 18311 C C . MET J 102 ? 0.4982 0.3970 0.4232 0.0325 0.0823 -0.0360 102 MET J C 18312 O O . MET J 102 ? 0.3957 0.2943 0.3222 0.0314 0.0840 -0.0368 102 MET J O 18313 C CB . MET J 102 ? 0.6002 0.5024 0.5336 0.0301 0.0874 -0.0441 102 MET J CB 18314 C CG . MET J 102 ? 0.7318 0.6303 0.6703 0.0270 0.0942 -0.0475 102 MET J CG 18315 S SD . MET J 102 ? 1.0450 0.9301 0.9806 0.0265 0.1015 -0.0444 102 MET J SD 18316 C CE . MET J 102 ? 0.9264 0.8036 0.8517 0.0298 0.0994 -0.0361 102 MET J CE 18317 N N . GLU J 103 ? 0.4660 0.3588 0.3853 0.0338 0.0809 -0.0313 103 GLU J N 18318 C CA . GLU J 103 ? 0.4836 0.3709 0.3984 0.0346 0.0807 -0.0274 103 GLU J CA 18319 C C . GLU J 103 ? 0.4321 0.3233 0.3466 0.0350 0.0775 -0.0262 103 GLU J C 18320 O O . GLU J 103 ? 0.4133 0.3024 0.3262 0.0351 0.0779 -0.0248 103 GLU J O 18321 C CB . GLU J 103 ? 0.5303 0.4133 0.4403 0.0362 0.0794 -0.0244 103 GLU J CB 18322 C CG . GLU J 103 ? 0.5596 0.4379 0.4681 0.0368 0.0827 -0.0245 103 GLU J CG 18323 C CD . GLU J 103 ? 0.6549 0.5271 0.5602 0.0383 0.0877 -0.0231 103 GLU J CD 18324 O OE1 . GLU J 103 ? 0.6650 0.5364 0.5690 0.0388 0.0882 -0.0220 103 GLU J OE1 18325 O OE2 . GLU J 103 ? 0.6786 0.5460 0.5821 0.0395 0.0917 -0.0226 103 GLU J OE2 18326 N N . ASN J 104 ? 0.4518 0.3479 0.3671 0.0361 0.0747 -0.0261 104 ASN J N 18327 C CA . ASN J 104 ? 0.4453 0.3441 0.3599 0.0372 0.0727 -0.0244 104 ASN J CA 18328 C C . ASN J 104 ? 0.4819 0.3861 0.3994 0.0367 0.0733 -0.0272 104 ASN J C 18329 O O . ASN J 104 ? 0.4484 0.3527 0.3651 0.0368 0.0726 -0.0258 104 ASN J O 18330 C CB . ASN J 104 ? 0.4461 0.3476 0.3597 0.0399 0.0712 -0.0228 104 ASN J CB 18331 C CG . ASN J 104 ? 0.4359 0.3316 0.3477 0.0398 0.0712 -0.0202 104 ASN J CG 18332 O OD1 . ASN J 104 ? 0.3919 0.2833 0.3030 0.0381 0.0713 -0.0199 104 ASN J OD1 18333 N ND2 . ASN J 104 ? 0.4332 0.3293 0.3443 0.0422 0.0713 -0.0187 104 ASN J ND2 18334 N N . GLN J 105 ? 0.4871 0.3967 0.4090 0.0363 0.0746 -0.0322 105 GLN J N 18335 C CA . GLN J 105 ? 0.4888 0.4046 0.4154 0.0353 0.0757 -0.0369 105 GLN J CA 18336 C C . GLN J 105 ? 0.5170 0.4256 0.4435 0.0328 0.0788 -0.0359 105 GLN J C 18337 O O . GLN J 105 ? 0.4730 0.3836 0.4003 0.0326 0.0787 -0.0363 105 GLN J O 18338 C CB . GLN J 105 ? 0.4887 0.4119 0.4222 0.0344 0.0776 -0.0443 105 GLN J CB 18339 C CG . GLN J 105 ? 0.4982 0.4314 0.4384 0.0338 0.0782 -0.0512 105 GLN J CG 18340 C CD . GLN J 105 ? 0.5830 0.5279 0.5215 0.0389 0.0735 -0.0517 105 GLN J CD 18341 O OE1 . GLN J 105 ? 0.7124 0.6639 0.6494 0.0429 0.0712 -0.0524 105 GLN J OE1 18342 N NE2 . GLN J 105 ? 0.5919 0.5394 0.5298 0.0397 0.0725 -0.0512 105 GLN J NE2 18343 N N . HIS J 106 ? 0.5105 0.4106 0.4352 0.0318 0.0820 -0.0343 106 HIS J N 18344 C CA . HIS J 106 ? 0.5096 0.4022 0.4328 0.0310 0.0862 -0.0328 106 HIS J CA 18345 C C . HIS J 106 ? 0.5077 0.3975 0.4249 0.0329 0.0834 -0.0279 106 HIS J C 18346 O O . HIS J 106 ? 0.4265 0.3149 0.3435 0.0329 0.0849 -0.0276 106 HIS J O 18347 C CB . HIS J 106 ? 0.4949 0.3794 0.4165 0.0311 0.0910 -0.0319 106 HIS J CB 18348 C CG . HIS J 106 ? 0.5150 0.3906 0.4331 0.0322 0.0963 -0.0293 106 HIS J CG 18349 N ND1 . HIS J 106 ? 0.5491 0.4190 0.4589 0.0360 0.0958 -0.0240 106 HIS J ND1 18350 C CD2 . HIS J 106 ? 0.5531 0.4251 0.4748 0.0308 0.1027 -0.0315 106 HIS J CD2 18351 C CE1 . HIS J 106 ? 0.5640 0.4268 0.4709 0.0378 0.1016 -0.0222 106 HIS J CE1 18352 N NE2 . HIS J 106 ? 0.5307 0.3936 0.4449 0.0344 0.1063 -0.0264 106 HIS J NE2 18353 N N . THR J 107 ? 0.5021 0.3919 0.4156 0.0344 0.0795 -0.0249 107 THR J N 18354 C CA . THR J 107 ? 0.4872 0.3767 0.3972 0.0357 0.0768 -0.0219 107 THR J CA 18355 C C . THR J 107 ? 0.5102 0.4045 0.4221 0.0352 0.0751 -0.0223 107 THR J C 18356 O O . THR J 107 ? 0.4403 0.3337 0.3506 0.0356 0.0752 -0.0213 107 THR J O 18357 C CB . THR J 107 ? 0.5257 0.4154 0.4343 0.0364 0.0739 -0.0205 107 THR J CB 18358 O OG1 . THR J 107 ? 0.4617 0.3473 0.3676 0.0375 0.0752 -0.0202 107 THR J OG1 18359 C CG2 . THR J 107 ? 0.5217 0.4125 0.4293 0.0369 0.0717 -0.0191 107 THR J CG2 18360 N N . ILE J 108 ? 0.4697 0.3698 0.3845 0.0352 0.0737 -0.0238 108 ILE J N 18361 C CA . ILE J 108 ? 0.4969 0.4026 0.4130 0.0359 0.0723 -0.0242 108 ILE J CA 18362 C C . ILE J 108 ? 0.4913 0.3984 0.4102 0.0346 0.0744 -0.0273 108 ILE J C 18363 O O . ILE J 108 ? 0.4826 0.3906 0.4008 0.0348 0.0737 -0.0263 108 ILE J O 18364 C CB . ILE J 108 ? 0.5270 0.4398 0.4445 0.0380 0.0708 -0.0255 108 ILE J CB 18365 C CG1 . ILE J 108 ? 0.5365 0.4466 0.4508 0.0398 0.0697 -0.0214 108 ILE J CG1 18366 C CG2 . ILE J 108 ? 0.5694 0.4902 0.4883 0.0398 0.0697 -0.0272 108 ILE J CG2 18367 C CD1 . ILE J 108 ? 0.5531 0.4686 0.4670 0.0435 0.0691 -0.0215 108 ILE J CD1 18368 N N . ASP J 109 ? 0.5233 0.4305 0.4463 0.0330 0.0776 -0.0314 109 ASP J N 18369 C CA . ASP J 109 ? 0.5622 0.4699 0.4895 0.0312 0.0812 -0.0354 109 ASP J CA 18370 C C . ASP J 109 ? 0.5430 0.4413 0.4660 0.0314 0.0840 -0.0315 109 ASP J C 18371 O O . ASP J 109 ? 0.4481 0.3461 0.3717 0.0312 0.0853 -0.0320 109 ASP J O 18372 C CB . ASP J 109 ? 0.6221 0.5315 0.5566 0.0288 0.0857 -0.0417 109 ASP J CB 18373 C CG . ASP J 109 ? 0.6716 0.5939 0.6110 0.0297 0.0825 -0.0473 109 ASP J CG 18374 O OD1 . ASP J 109 ? 0.7215 0.6513 0.6591 0.0325 0.0780 -0.0465 109 ASP J OD1 18375 O OD2 . ASP J 109 ? 0.6121 0.5375 0.5569 0.0284 0.0846 -0.0525 109 ASP J OD2 18376 N N . LEU J 110 ? 0.5544 0.4457 0.4723 0.0327 0.0848 -0.0279 110 LEU J N 18377 C CA . LEU J 110 ? 0.5748 0.4586 0.4870 0.0350 0.0873 -0.0241 110 LEU J CA 18378 C C . LEU J 110 ? 0.5172 0.4037 0.4258 0.0366 0.0830 -0.0216 110 LEU J C 18379 O O . LEU J 110 ? 0.5094 0.3936 0.4157 0.0380 0.0846 -0.0204 110 LEU J O 18380 C CB . LEU J 110 ? 0.6187 0.4978 0.5262 0.0370 0.0878 -0.0216 110 LEU J CB 18381 C CG . LEU J 110 ? 0.7500 0.6260 0.6500 0.0412 0.0867 -0.0179 110 LEU J CG 18382 C CD1 . LEU J 110 ? 0.8779 0.7468 0.7750 0.0435 0.0932 -0.0165 110 LEU J CD1 18383 C CD2 . LEU J 110 ? 0.7769 0.6511 0.6747 0.0424 0.0865 -0.0172 110 LEU J CD2 18384 N N . ALA J 111 ? 0.5216 0.4133 0.4306 0.0363 0.0781 -0.0210 111 ALA J N 18385 C CA . ALA J 111 ? 0.5315 0.4264 0.4391 0.0370 0.0748 -0.0194 111 ALA J CA 18386 C C . ALA J 111 ? 0.4815 0.3801 0.3918 0.0361 0.0749 -0.0208 111 ALA J C 18387 O O . ALA J 111 ? 0.5472 0.4456 0.4555 0.0371 0.0745 -0.0197 111 ALA J O 18388 C CB . ALA J 111 ? 0.5057 0.4036 0.4140 0.0367 0.0715 -0.0186 111 ALA J CB 18389 N N . ASP J 112 ? 0.4822 0.3854 0.3970 0.0348 0.0752 -0.0238 112 ASP J N 18390 C CA . ASP J 112 ? 0.4843 0.3928 0.4026 0.0343 0.0753 -0.0265 112 ASP J CA 18391 C C . ASP J 112 ? 0.5106 0.4142 0.4299 0.0335 0.0800 -0.0280 112 ASP J C 18392 O O . ASP J 112 ? 0.5350 0.4398 0.4547 0.0336 0.0802 -0.0284 112 ASP J O 18393 C CB . ASP J 112 ? 0.5293 0.4457 0.4528 0.0339 0.0750 -0.0312 112 ASP J CB 18394 C CG . ASP J 112 ? 0.5574 0.4794 0.4791 0.0364 0.0712 -0.0292 112 ASP J CG 18395 O OD1 . ASP J 112 ? 0.5816 0.5013 0.4994 0.0375 0.0695 -0.0246 112 ASP J OD1 18396 O OD2 . ASP J 112 ? 0.5941 0.5231 0.5184 0.0377 0.0706 -0.0326 112 ASP J OD2 18397 N N . SER J 113 ? 0.4724 0.3696 0.3921 0.0328 0.0845 -0.0288 113 SER J N 18398 C CA . SER J 113 ? 0.5210 0.4109 0.4410 0.0327 0.0910 -0.0294 113 SER J CA 18399 C C . SER J 113 ? 0.5059 0.3902 0.4179 0.0364 0.0908 -0.0240 113 SER J C 18400 O O . SER J 113 ? 0.5240 0.4050 0.4356 0.0371 0.0943 -0.0240 113 SER J O 18401 C CB . SER J 113 ? 0.5556 0.4391 0.4780 0.0316 0.0971 -0.0311 113 SER J CB 18402 O OG . SER J 113 ? 0.6839 0.5565 0.6023 0.0338 0.1041 -0.0283 113 SER J OG 18403 N N . GLU J 114 ? 0.4857 0.3703 0.3919 0.0389 0.0867 -0.0204 114 GLU J N 18404 C CA . GLU J 114 ? 0.5308 0.4140 0.4306 0.0427 0.0855 -0.0172 114 GLU J CA 18405 C C . GLU J 114 ? 0.5092 0.3984 0.4109 0.0417 0.0821 -0.0179 114 GLU J C 18406 O O . GLU J 114 ? 0.5193 0.4068 0.4177 0.0442 0.0833 -0.0166 114 GLU J O 18407 C CB . GLU J 114 ? 0.6348 0.5197 0.5299 0.0454 0.0817 -0.0153 114 GLU J CB 18408 C CG . GLU J 114 ? 0.7265 0.6052 0.6166 0.0489 0.0852 -0.0136 114 GLU J CG 18409 C CD . GLU J 114 ? 0.8476 0.7190 0.7312 0.0543 0.0912 -0.0109 114 GLU J CD 18410 O OE1 . GLU J 114 ? 0.8254 0.6987 0.7049 0.0578 0.0900 -0.0098 114 GLU J OE1 18411 O OE2 . GLU J 114 ? 0.9388 0.8021 0.8212 0.0553 0.0978 -0.0098 114 GLU J OE2 18412 N N . MET J 115 ? 0.4654 0.3614 0.3718 0.0388 0.0784 -0.0197 115 MET J N 18413 C CA . MET J 115 ? 0.4527 0.3547 0.3610 0.0382 0.0756 -0.0202 115 MET J CA 18414 C C . MET J 115 ? 0.4685 0.3697 0.3796 0.0374 0.0792 -0.0227 115 MET J C 18415 O O . MET J 115 ? 0.4198 0.3214 0.3294 0.0385 0.0790 -0.0219 115 MET J O 18416 C CB . MET J 115 ? 0.4446 0.3533 0.3562 0.0368 0.0723 -0.0210 115 MET J CB 18417 C CG . MET J 115 ? 0.4776 0.3923 0.3903 0.0371 0.0700 -0.0208 115 MET J CG 18418 S SD . MET J 115 ? 0.4491 0.3642 0.3591 0.0379 0.0676 -0.0178 115 MET J SD 18419 C CE . MET J 115 ? 0.4878 0.4000 0.3946 0.0395 0.0687 -0.0177 115 MET J CE 18420 N N . ASP J 116 ? 0.4962 0.3967 0.4124 0.0354 0.0828 -0.0264 116 ASP J N 18421 C CA . ASP J 116 ? 0.5282 0.4278 0.4493 0.0339 0.0876 -0.0303 116 ASP J CA 18422 C C . ASP J 116 ? 0.5469 0.4365 0.4635 0.0362 0.0931 -0.0275 116 ASP J C 18423 O O . ASP J 116 ? 0.5250 0.4141 0.4431 0.0361 0.0953 -0.0287 116 ASP J O 18424 C CB . ASP J 116 ? 0.5921 0.4931 0.5212 0.0308 0.0916 -0.0364 116 ASP J CB 18425 C CG . ASP J 116 ? 0.6390 0.5518 0.5723 0.0301 0.0864 -0.0400 116 ASP J CG 18426 O OD1 . ASP J 116 ? 0.6474 0.5671 0.5784 0.0317 0.0810 -0.0383 116 ASP J OD1 18427 O OD2 . ASP J 116 ? 0.5934 0.5087 0.5321 0.0284 0.0883 -0.0446 116 ASP J OD2 18428 N N . LYS J 117 ? 0.5394 0.4212 0.4501 0.0389 0.0956 -0.0237 117 LYS J N 18429 C CA . LYS J 117 ? 0.5972 0.4691 0.5014 0.0432 0.1015 -0.0200 117 LYS J CA 18430 C C . LYS J 117 ? 0.5750 0.4499 0.4735 0.0467 0.0974 -0.0172 117 LYS J C 18431 O O . LYS J 117 ? 0.4929 0.3633 0.3893 0.0490 0.1016 -0.0162 117 LYS J O 18432 C CB . LYS J 117 ? 0.7038 0.5687 0.6009 0.0473 0.1040 -0.0161 117 LYS J CB 18433 C CG . LYS J 117 ? 0.8291 0.6811 0.7241 0.0499 0.1150 -0.0144 117 LYS J CG 18434 C CD . LYS J 117 ? 0.8835 0.7301 0.7725 0.0535 0.1172 -0.0112 117 LYS J CD 18435 C CE . LYS J 117 ? 0.9116 0.7595 0.7889 0.0615 0.1132 -0.0061 117 LYS J CE 18436 N NZ . LYS J 117 ? 0.9540 0.7913 0.8218 0.0698 0.1217 -0.0012 117 LYS J NZ 18437 N N . LEU J 118 ? 0.5657 0.4484 0.4624 0.0470 0.0898 -0.0163 118 LEU J N 18438 C CA . LEU J 118 ? 0.5503 0.4376 0.4434 0.0496 0.0858 -0.0148 118 LEU J CA 18439 C C . LEU J 118 ? 0.4905 0.3815 0.3885 0.0468 0.0854 -0.0171 118 LEU J C 18440 O O . LEU J 118 ? 0.4712 0.3606 0.3663 0.0494 0.0870 -0.0161 118 LEU J O 18441 C CB . LEU J 118 ? 0.5424 0.4372 0.4351 0.0492 0.0789 -0.0148 118 LEU J CB 18442 C CG . LEU J 118 ? 0.5436 0.4447 0.4343 0.0513 0.0749 -0.0145 118 LEU J CG 18443 C CD1 . LEU J 118 ? 0.5662 0.4646 0.4489 0.0581 0.0768 -0.0127 118 LEU J CD1 18444 C CD2 . LEU J 118 ? 0.5648 0.4722 0.4576 0.0499 0.0701 -0.0157 118 LEU J CD2 18445 N N . TYR J 119 ? 0.4851 0.3815 0.3901 0.0424 0.0836 -0.0204 119 TYR J N 18446 C CA . TYR J 119 ? 0.5021 0.4039 0.4120 0.0403 0.0828 -0.0233 119 TYR J CA 18447 C C . TYR J 119 ? 0.5075 0.4030 0.4194 0.0404 0.0898 -0.0253 119 TYR J C 18448 O O . TYR J 119 ? 0.4799 0.3772 0.3922 0.0409 0.0898 -0.0258 119 TYR J O 18449 C CB . TYR J 119 ? 0.4974 0.4065 0.4139 0.0372 0.0807 -0.0271 119 TYR J CB 18450 C CG . TYR J 119 ? 0.5275 0.4451 0.4492 0.0360 0.0792 -0.0311 119 TYR J CG 18451 C CD1 . TYR J 119 ? 0.5065 0.4303 0.4262 0.0373 0.0746 -0.0291 119 TYR J CD1 18452 C CD2 . TYR J 119 ? 0.5632 0.4837 0.4925 0.0338 0.0827 -0.0375 119 TYR J CD2 18453 C CE1 . TYR J 119 ? 0.5460 0.4782 0.4696 0.0372 0.0732 -0.0325 119 TYR J CE1 18454 C CE2 . TYR J 119 ? 0.5761 0.5063 0.5104 0.0334 0.0810 -0.0422 119 TYR J CE2 18455 C CZ . TYR J 119 ? 0.5679 0.5039 0.4985 0.0355 0.0760 -0.0391 119 TYR J CZ 18456 O OH . TYR J 119 ? 0.5720 0.5186 0.5066 0.0362 0.0740 -0.0434 119 TYR J OH 18457 N N . GLU J 120 ? 0.4882 0.3764 0.4023 0.0395 0.0962 -0.0267 120 GLU J N 18458 C CA . GLU J 120 ? 0.5493 0.4296 0.4669 0.0389 0.1051 -0.0291 120 GLU J CA 18459 C C . GLU J 120 ? 0.5411 0.4126 0.4497 0.0445 0.1087 -0.0235 120 GLU J C 18460 O O . GLU J 120 ? 0.5242 0.3917 0.4343 0.0449 0.1137 -0.0246 120 GLU J O 18461 C CB . GLU J 120 ? 0.6488 0.5224 0.5715 0.0365 0.1125 -0.0320 120 GLU J CB 18462 C CG . GLU J 120 ? 0.8359 0.7178 0.7720 0.0306 0.1135 -0.0414 120 GLU J CG 18463 C CD . GLU J 120 ? 0.9472 0.8303 0.8889 0.0277 0.1152 -0.0452 120 GLU J CD 18464 O OE1 . GLU J 120 ? 1.1062 0.9853 1.0415 0.0296 0.1137 -0.0404 120 GLU J OE1 18465 O OE2 . GLU J 120 ? 1.1103 0.9993 1.0637 0.0234 0.1183 -0.0542 120 GLU J OE2 18466 N N . ARG J 121 ? 0.4766 0.3457 0.3756 0.0495 0.1063 -0.0180 121 ARG J N 18467 C CA . ARG J 121 ? 0.5400 0.4035 0.4291 0.0567 0.1086 -0.0130 121 ARG J CA 18468 C C . ARG J 121 ? 0.5019 0.3727 0.3904 0.0573 0.1035 -0.0133 121 ARG J C 18469 O O . ARG J 121 ? 0.5151 0.3808 0.4005 0.0606 0.1080 -0.0119 121 ARG J O 18470 C CB . ARG J 121 ? 0.6271 0.4914 0.5071 0.0622 0.1051 -0.0089 121 ARG J CB 18471 C CG . ARG J 121 ? 0.6515 0.5098 0.5196 0.0721 0.1090 -0.0038 121 ARG J CG 18472 C CD . ARG J 121 ? 0.7080 0.5773 0.5715 0.0758 0.1006 -0.0036 121 ARG J CD 18473 N NE . ARG J 121 ? 0.6461 0.5239 0.5078 0.0769 0.0936 -0.0043 121 ARG J NE 18474 C CZ . ARG J 121 ? 0.7217 0.6113 0.5835 0.0776 0.0858 -0.0064 121 ARG J CZ 18475 N NH1 . ARG J 121 ? 0.6700 0.5653 0.5330 0.0773 0.0829 -0.0077 121 ARG J NH1 18476 N NH2 . ARG J 121 ? 0.6678 0.5640 0.5297 0.0777 0.0810 -0.0082 121 ARG J NH2 18477 N N . VAL J 122 ? 0.4774 0.3598 0.3691 0.0541 0.0946 -0.0151 122 VAL J N 18478 C CA . VAL J 122 ? 0.4577 0.3471 0.3496 0.0542 0.0902 -0.0156 122 VAL J CA 18479 C C . VAL J 122 ? 0.4523 0.3409 0.3509 0.0509 0.0941 -0.0191 122 VAL J C 18480 O O . VAL J 122 ? 0.4891 0.3767 0.3853 0.0533 0.0952 -0.0183 122 VAL J O 18481 C CB . VAL J 122 ? 0.4775 0.3778 0.3724 0.0512 0.0820 -0.0167 122 VAL J CB 18482 C CG1 . VAL J 122 ? 0.4659 0.3730 0.3617 0.0510 0.0784 -0.0173 122 VAL J CG1 18483 C CG2 . VAL J 122 ? 0.5064 0.4080 0.3960 0.0543 0.0789 -0.0146 122 VAL J CG2 18484 N N . LYS J 123 ? 0.4501 0.3403 0.3573 0.0458 0.0957 -0.0238 123 LYS J N 18485 C CA . LYS J 123 ? 0.5217 0.4129 0.4369 0.0426 0.0996 -0.0291 123 LYS J CA 18486 C C . LYS J 123 ? 0.5233 0.4024 0.4360 0.0454 0.1088 -0.0277 123 LYS J C 18487 O O . LYS J 123 ? 0.4893 0.3691 0.4042 0.0454 0.1104 -0.0294 123 LYS J O 18488 C CB . LYS J 123 ? 0.5500 0.4439 0.4748 0.0378 0.1018 -0.0352 123 LYS J CB 18489 C CG . LYS J 123 ? 0.5754 0.4746 0.5109 0.0341 0.1049 -0.0434 123 LYS J CG 18490 C CD . LYS J 123 ? 0.6419 0.5454 0.5871 0.0299 0.1069 -0.0505 123 LYS J CD 18491 C CE . LYS J 123 ? 0.7359 0.6544 0.6912 0.0272 0.1036 -0.0595 123 LYS J CE 18492 N NZ . LYS J 123 ? 0.8265 0.7432 0.7912 0.0245 0.1113 -0.0669 123 LYS J NZ 18493 N N . ARG J 124 ? 0.5482 0.4157 0.4558 0.0486 0.1154 -0.0240 124 ARG J N 18494 C CA . ARG J 124 ? 0.5811 0.4348 0.4852 0.0526 0.1262 -0.0216 124 ARG J CA 18495 C C . ARG J 124 ? 0.5976 0.4496 0.4903 0.0602 0.1246 -0.0156 124 ARG J C 18496 O O . ARG J 124 ? 0.6506 0.4957 0.5426 0.0624 0.1312 -0.0152 124 ARG J O 18497 C CB . ARG J 124 ? 0.6139 0.4548 0.5163 0.0542 0.1356 -0.0195 124 ARG J CB 18498 C CG . ARG J 124 ? 0.6799 0.5219 0.5963 0.0460 0.1398 -0.0275 124 ARG J CG 18499 C CD . ARG J 124 ? 0.8113 0.6404 0.7261 0.0475 0.1494 -0.0252 124 ARG J CD 18500 N NE . ARG J 124 ? 0.8177 0.6506 0.7449 0.0402 0.1511 -0.0328 124 ARG J NE 18501 C CZ . ARG J 124 ? 0.8902 0.7224 0.8158 0.0400 0.1501 -0.0314 124 ARG J CZ 18502 N NH1 . ARG J 124 ? 0.9329 0.7617 0.8453 0.0466 0.1467 -0.0231 124 ARG J NH1 18503 N NH2 . ARG J 124 ? 0.8656 0.7020 0.8035 0.0334 0.1521 -0.0393 124 ARG J NH2 18504 N N . GLN J 125 ? 0.5838 0.4429 0.4686 0.0641 0.1161 -0.0120 125 GLN J N 18505 C CA . GLN J 125 ? 0.5732 0.4352 0.4492 0.0707 0.1128 -0.0085 125 GLN J CA 18506 C C . GLN J 125 ? 0.5537 0.4225 0.4356 0.0671 0.1098 -0.0119 125 GLN J C 18507 O O . GLN J 125 ? 0.5109 0.3768 0.3881 0.0717 0.1124 -0.0099 125 GLN J O 18508 C CB . GLN J 125 ? 0.6015 0.4747 0.4728 0.0729 0.1028 -0.0072 125 GLN J CB 18509 C CG . GLN J 125 ? 0.6058 0.4759 0.4695 0.0784 0.1035 -0.0040 125 GLN J CG 18510 C CD . GLN J 125 ? 0.6128 0.4960 0.4762 0.0779 0.0934 -0.0055 125 GLN J CD 18511 O OE1 . GLN J 125 ? 0.6276 0.5139 0.4955 0.0733 0.0902 -0.0072 125 GLN J OE1 18512 N NE2 . GLN J 125 ? 0.6055 0.4966 0.4646 0.0825 0.0888 -0.0056 125 GLN J NE2 18513 N N . LEU J 126 ? 0.5159 0.3945 0.4071 0.0598 0.1040 -0.0167 126 LEU J N 18514 C CA . LEU J 126 ? 0.5176 0.4043 0.4136 0.0572 0.1002 -0.0197 126 LEU J CA 18515 C C . LEU J 126 ? 0.4970 0.3780 0.3995 0.0549 0.1079 -0.0235 126 LEU J C 18516 O O . LEU J 126 ? 0.5219 0.4075 0.4261 0.0547 0.1062 -0.0251 126 LEU J O 18517 C CB . LEU J 126 ? 0.5193 0.4187 0.4217 0.0519 0.0920 -0.0229 126 LEU J CB 18518 C CG . LEU J 126 ? 0.5248 0.4303 0.4222 0.0535 0.0848 -0.0198 126 LEU J CG 18519 C CD1 . LEU J 126 ? 0.5363 0.4512 0.4398 0.0489 0.0793 -0.0223 126 LEU J CD1 18520 C CD2 . LEU J 126 ? 0.5438 0.4535 0.4358 0.0575 0.0813 -0.0177 126 LEU J CD2 18521 N N . ARG J 127 ? 0.5287 0.4009 0.4363 0.0525 0.1163 -0.0260 127 ARG J N 18522 C CA . ARG J 127 ? 0.5500 0.4158 0.4660 0.0498 0.1258 -0.0311 127 ARG J CA 18523 C C . ARG J 127 ? 0.5310 0.4102 0.4566 0.0449 0.1204 -0.0382 127 ARG J C 18524 O O . ARG J 127 ? 0.5120 0.4029 0.4440 0.0407 0.1142 -0.0428 127 ARG J O 18525 C CB . ARG J 127 ? 0.5976 0.4505 0.5054 0.0564 0.1339 -0.0259 127 ARG J CB 18526 C CG . ARG J 127 ? 0.6626 0.4996 0.5612 0.0628 0.1433 -0.0194 127 ARG J CG 18527 C CD . ARG J 127 ? 0.6654 0.4896 0.5730 0.0590 0.1568 -0.0233 127 ARG J CD 18528 N NE . ARG J 127 ? 0.7631 0.5771 0.6761 0.0585 0.1684 -0.0260 127 ARG J NE 18529 C CZ . ARG J 127 ? 0.6870 0.4826 0.5925 0.0654 0.1816 -0.0201 127 ARG J CZ 18530 N NH1 . ARG J 127 ? 0.7072 0.4937 0.5978 0.0747 0.1843 -0.0108 127 ARG J NH1 18531 N NH2 . ARG J 127 ? 0.6936 0.4802 0.6061 0.0638 0.1926 -0.0237 127 ARG J NH2 18532 N N . GLU J 128 ? 0.5001 0.3780 0.4260 0.0461 0.1229 -0.0391 128 GLU J N 18533 C CA . GLU J 128 ? 0.5322 0.4223 0.4676 0.0421 0.1192 -0.0465 128 GLU J CA 18534 C C . GLU J 128 ? 0.5070 0.4092 0.4369 0.0441 0.1082 -0.0435 128 GLU J C 18535 O O . GLU J 128 ? 0.5300 0.4425 0.4653 0.0423 0.1046 -0.0482 128 GLU J O 18536 C CB . GLU J 128 ? 0.5759 0.4575 0.5164 0.0418 0.1293 -0.0500 128 GLU J CB 18537 C CG . GLU J 128 ? 0.6494 0.5325 0.6063 0.0352 0.1367 -0.0616 128 GLU J CG 18538 C CD . GLU J 128 ? 0.6804 0.5668 0.6453 0.0308 0.1376 -0.0670 128 GLU J CD 18539 O OE1 . GLU J 128 ? 0.7743 0.6777 0.7467 0.0275 0.1300 -0.0741 128 GLU J OE1 18540 O OE2 . GLU J 128 ? 0.7509 0.6236 0.7148 0.0309 0.1463 -0.0646 128 GLU J OE2 18541 N N . ASN J 129 ? 0.4633 0.3652 0.3831 0.0479 0.1028 -0.0362 129 ASN J N 18542 C CA . ASN J 129 ? 0.4344 0.3462 0.3497 0.0496 0.0942 -0.0336 129 ASN J CA 18543 C C . ASN J 129 ? 0.4166 0.3405 0.3345 0.0470 0.0861 -0.0347 129 ASN J C 18544 O O . ASN J 129 ? 0.4137 0.3454 0.3290 0.0481 0.0801 -0.0327 129 ASN J O 18545 C CB . ASN J 129 ? 0.4557 0.3625 0.3598 0.0555 0.0930 -0.0266 129 ASN J CB 18546 C CG . ASN J 129 ? 0.4711 0.3661 0.3699 0.0604 0.1011 -0.0241 129 ASN J CG 18547 O OD1 . ASN J 129 ? 0.4244 0.3139 0.3287 0.0587 0.1080 -0.0275 129 ASN J OD1 18548 N ND2 . ASN J 129 ? 0.4678 0.3592 0.3560 0.0672 0.1006 -0.0184 129 ASN J ND2 18549 N N . ALA J 130 ? 0.4147 0.3399 0.3377 0.0440 0.0868 -0.0377 130 ALA J N 18550 C CA . ALA J 130 ? 0.4140 0.3488 0.3384 0.0427 0.0806 -0.0381 130 ALA J CA 18551 C C . ALA J 130 ? 0.4279 0.3684 0.3613 0.0395 0.0820 -0.0452 130 ALA J C 18552 O O . ALA J 130 ? 0.4326 0.3676 0.3718 0.0374 0.0886 -0.0499 130 ALA J O 18553 C CB . ALA J 130 ? 0.4387 0.3688 0.3568 0.0440 0.0789 -0.0326 130 ALA J CB 18554 N N . GLU J 131 ? 0.4300 0.3817 0.3649 0.0397 0.0765 -0.0465 131 GLU J N 18555 C CA . GLU J 131 ? 0.4761 0.4356 0.4185 0.0380 0.0767 -0.0534 131 GLU J CA 18556 C C . GLU J 131 ? 0.4954 0.4575 0.4339 0.0392 0.0727 -0.0496 131 GLU J C 18557 O O . GLU J 131 ? 0.5306 0.4927 0.4626 0.0413 0.0690 -0.0431 131 GLU J O 18558 C CB . GLU J 131 ? 0.4813 0.4557 0.4296 0.0390 0.0741 -0.0603 131 GLU J CB 18559 C CG . GLU J 131 ? 0.4911 0.4636 0.4450 0.0373 0.0787 -0.0656 131 GLU J CG 18560 C CD . GLU J 131 ? 0.5000 0.4881 0.4596 0.0386 0.0758 -0.0728 131 GLU J CD 18561 O OE1 . GLU J 131 ? 0.4782 0.4799 0.4376 0.0417 0.0705 -0.0745 131 GLU J OE1 18562 O OE2 . GLU J 131 ? 0.4894 0.4759 0.4526 0.0376 0.0789 -0.0762 131 GLU J OE2 18563 N N . GLU J 132 ? 0.5207 0.4853 0.4643 0.0377 0.0741 -0.0542 132 GLU J N 18564 C CA . GLU J 132 ? 0.5519 0.5196 0.4926 0.0391 0.0708 -0.0516 132 GLU J CA 18565 C C . GLU J 132 ? 0.5420 0.5236 0.4820 0.0431 0.0659 -0.0525 132 GLU J C 18566 O O . GLU J 132 ? 0.6396 0.6326 0.5851 0.0442 0.0653 -0.0598 132 GLU J O 18567 C CB . GLU J 132 ? 0.5492 0.5169 0.4966 0.0366 0.0741 -0.0577 132 GLU J CB 18568 C CG . GLU J 132 ? 0.6485 0.6014 0.5963 0.0336 0.0805 -0.0565 132 GLU J CG 18569 C CD . GLU J 132 ? 0.7300 0.6819 0.6845 0.0309 0.0845 -0.0620 132 GLU J CD 18570 O OE1 . GLU J 132 ? 0.7476 0.6999 0.7115 0.0278 0.0902 -0.0702 132 GLU J OE1 18571 O OE2 . GLU J 132 ? 0.6263 0.5779 0.5774 0.0316 0.0821 -0.0589 132 GLU J OE2 18572 N N . ASP J 133 ? 0.5416 0.5227 0.4747 0.0459 0.0630 -0.0455 133 ASP J N 18573 C CA . ASP J 133 ? 0.5889 0.5820 0.5196 0.0513 0.0597 -0.0451 133 ASP J CA 18574 C C . ASP J 133 ? 0.5970 0.5971 0.5285 0.0541 0.0587 -0.0476 133 ASP J C 18575 O O . ASP J 133 ? 0.6657 0.6765 0.5944 0.0601 0.0565 -0.0475 133 ASP J O 18576 C CB . ASP J 133 ? 0.6025 0.5911 0.5258 0.0535 0.0587 -0.0361 133 ASP J CB 18577 C CG . ASP J 133 ? 0.6201 0.5999 0.5395 0.0528 0.0595 -0.0300 133 ASP J CG 18578 O OD1 . ASP J 133 ? 0.5798 0.5541 0.5010 0.0498 0.0605 -0.0314 133 ASP J OD1 18579 O OD2 . ASP J 133 ? 0.7003 0.6784 0.6152 0.0552 0.0596 -0.0240 133 ASP J OD2 18580 N N . GLY J 134 ? 0.5479 0.5421 0.4823 0.0505 0.0606 -0.0494 134 GLY J N 18581 C CA . GLY J 134 ? 0.5437 0.5440 0.4787 0.0530 0.0597 -0.0516 134 GLY J CA 18582 C C . GLY J 134 ? 0.5500 0.5438 0.4775 0.0553 0.0591 -0.0431 134 GLY J C 18583 O O . GLY J 134 ? 0.5504 0.5494 0.4777 0.0582 0.0584 -0.0446 134 GLY J O 18584 N N . THR J 135 ? 0.5359 0.5195 0.4581 0.0543 0.0597 -0.0351 135 THR J N 18585 C CA . THR J 135 ? 0.5345 0.5111 0.4517 0.0554 0.0604 -0.0283 135 THR J CA 18586 C C . THR J 135 ? 0.5726 0.5366 0.4901 0.0499 0.0618 -0.0259 135 THR J C 18587 O O . THR J 135 ? 0.5401 0.4978 0.4549 0.0497 0.0626 -0.0214 135 THR J O 18588 C CB . THR J 135 ? 0.5634 0.5388 0.4753 0.0590 0.0609 -0.0215 135 THR J CB 18589 O OG1 . THR J 135 ? 0.5988 0.5667 0.5111 0.0547 0.0616 -0.0193 135 THR J OG1 18590 C CG2 . THR J 135 ? 0.5269 0.5148 0.4373 0.0654 0.0597 -0.0232 135 THR J CG2 18591 N N . GLY J 136 ? 0.5728 0.5334 0.4936 0.0461 0.0627 -0.0294 136 GLY J N 18592 C CA . GLY J 136 ? 0.5398 0.4897 0.4595 0.0427 0.0642 -0.0271 136 GLY J CA 18593 C C . GLY J 136 ? 0.5020 0.4481 0.4196 0.0420 0.0642 -0.0244 136 GLY J C 18594 O O . GLY J 136 ? 0.4992 0.4383 0.4144 0.0409 0.0647 -0.0218 136 GLY J O 18595 N N . CYS J 137 ? 0.4801 0.4319 0.3983 0.0434 0.0634 -0.0255 137 CYS J N 18596 C CA . CYS J 137 ? 0.5066 0.4561 0.4230 0.0430 0.0632 -0.0236 137 CYS J CA 18597 C C . CYS J 137 ? 0.5013 0.4520 0.4202 0.0424 0.0644 -0.0275 137 CYS J C 18598 O O . CYS J 137 ? 0.4661 0.4222 0.3895 0.0423 0.0651 -0.0326 137 CYS J O 18599 C CB . CYS J 137 ? 0.5558 0.5098 0.4704 0.0451 0.0619 -0.0203 137 CYS J CB 18600 S SG . CYS J 137 ? 0.6320 0.5840 0.5448 0.0462 0.0626 -0.0158 137 CYS J SG 18601 N N . PHE J 138 ? 0.4431 0.3900 0.3598 0.0424 0.0647 -0.0257 138 PHE J N 18602 C CA . PHE J 138 ? 0.4496 0.3968 0.3678 0.0423 0.0662 -0.0284 138 PHE J CA 18603 C C . PHE J 138 ? 0.4592 0.4119 0.3760 0.0438 0.0638 -0.0269 138 PHE J C 18604 O O . PHE J 138 ? 0.4495 0.4009 0.3633 0.0443 0.0625 -0.0232 138 PHE J O 18605 C CB . PHE J 138 ? 0.4257 0.3632 0.3412 0.0424 0.0695 -0.0272 138 PHE J CB 18606 C CG . PHE J 138 ? 0.4273 0.3583 0.3435 0.0413 0.0728 -0.0282 138 PHE J CG 18607 C CD1 . PHE J 138 ? 0.4138 0.3410 0.3265 0.0418 0.0719 -0.0249 138 PHE J CD1 18608 C CD2 . PHE J 138 ? 0.4193 0.3490 0.3412 0.0396 0.0771 -0.0331 138 PHE J CD2 18609 C CE1 . PHE J 138 ? 0.4009 0.3221 0.3140 0.0411 0.0751 -0.0256 138 PHE J CE1 18610 C CE2 . PHE J 138 ? 0.4288 0.3522 0.3521 0.0383 0.0810 -0.0342 138 PHE J CE2 18611 C CZ . PHE J 138 ? 0.4159 0.3349 0.3342 0.0393 0.0798 -0.0299 138 PHE J CZ 18612 N N . GLU J 139 ? 0.5065 0.4659 0.4266 0.0444 0.0636 -0.0305 139 GLU J N 18613 C CA . GLU J 139 ? 0.5200 0.4838 0.4388 0.0459 0.0621 -0.0295 139 GLU J CA 18614 C C . GLU J 139 ? 0.5226 0.4803 0.4409 0.0453 0.0644 -0.0302 139 GLU J C 18615 O O . GLU J 139 ? 0.4997 0.4553 0.4215 0.0442 0.0675 -0.0344 139 GLU J O 18616 C CB . GLU J 139 ? 0.5753 0.5501 0.4974 0.0477 0.0608 -0.0334 139 GLU J CB 18617 C CG . GLU J 139 ? 0.6862 0.6675 0.6066 0.0506 0.0589 -0.0313 139 GLU J CG 18618 C CD . GLU J 139 ? 0.7863 0.7808 0.7088 0.0544 0.0573 -0.0358 139 GLU J CD 18619 O OE1 . GLU J 139 ? 0.9378 0.9372 0.8626 0.0548 0.0570 -0.0392 139 GLU J OE1 18620 O OE2 . GLU J 139 ? 0.8122 0.8130 0.7339 0.0578 0.0565 -0.0361 139 GLU J OE2 18621 N N . ILE J 140 ? 0.4843 0.4393 0.3983 0.0463 0.0634 -0.0265 140 ILE J N 18622 C CA . ILE J 140 ? 0.4820 0.4313 0.3933 0.0476 0.0655 -0.0261 140 ILE J CA 18623 C C . ILE J 140 ? 0.4730 0.4276 0.3853 0.0484 0.0646 -0.0274 140 ILE J C 18624 O O . ILE J 140 ? 0.4471 0.4081 0.3591 0.0488 0.0616 -0.0260 140 ILE J O 18625 C CB . ILE J 140 ? 0.4497 0.3964 0.3561 0.0491 0.0641 -0.0226 140 ILE J CB 18626 C CG1 . ILE J 140 ? 0.4776 0.4193 0.3830 0.0486 0.0650 -0.0216 140 ILE J CG1 18627 C CG2 . ILE J 140 ? 0.4756 0.4180 0.3776 0.0524 0.0660 -0.0219 140 ILE J CG2 18628 C CD1 . ILE J 140 ? 0.4757 0.4179 0.3780 0.0499 0.0630 -0.0197 140 ILE J CD1 18629 N N . PHE J 141 ? 0.4655 0.4171 0.3794 0.0487 0.0679 -0.0302 141 PHE J N 18630 C CA . PHE J 141 ? 0.4804 0.4380 0.3965 0.0491 0.0671 -0.0326 141 PHE J CA 18631 C C . PHE J 141 ? 0.5165 0.4710 0.4277 0.0518 0.0674 -0.0299 141 PHE J C 18632 O O . PHE J 141 ? 0.5117 0.4661 0.4241 0.0526 0.0693 -0.0320 141 PHE J O 18633 C CB . PHE J 141 ? 0.4701 0.4281 0.3930 0.0474 0.0710 -0.0390 141 PHE J CB 18634 C CG . PHE J 141 ? 0.4612 0.4288 0.3898 0.0461 0.0690 -0.0435 141 PHE J CG 18635 C CD1 . PHE J 141 ? 0.4613 0.4273 0.3921 0.0446 0.0700 -0.0448 141 PHE J CD1 18636 C CD2 . PHE J 141 ? 0.4696 0.4493 0.4009 0.0474 0.0658 -0.0466 141 PHE J CD2 18637 C CE1 . PHE J 141 ? 0.4589 0.4356 0.3944 0.0445 0.0679 -0.0494 141 PHE J CE1 18638 C CE2 . PHE J 141 ? 0.4418 0.4324 0.3773 0.0480 0.0638 -0.0511 141 PHE J CE2 18639 C CZ . PHE J 141 ? 0.4217 0.4112 0.3594 0.0467 0.0647 -0.0527 141 PHE J CZ 18640 N N . HIS J 142 ? 0.5082 0.4618 0.4145 0.0534 0.0652 -0.0261 142 HIS J N 18641 C CA . HIS J 142 ? 0.4870 0.4413 0.3889 0.0565 0.0641 -0.0243 142 HIS J CA 18642 C C . HIS J 142 ? 0.5142 0.4734 0.4151 0.0563 0.0604 -0.0226 142 HIS J C 18643 O O . HIS J 142 ? 0.5113 0.4703 0.4138 0.0542 0.0598 -0.0221 142 HIS J O 18644 C CB . HIS J 142 ? 0.5157 0.4607 0.4120 0.0606 0.0684 -0.0230 142 HIS J CB 18645 C CG . HIS J 142 ? 0.5411 0.4801 0.4338 0.0621 0.0698 -0.0210 142 HIS J CG 18646 N ND1 . HIS J 142 ? 0.5337 0.4761 0.4223 0.0648 0.0668 -0.0196 142 HIS J ND1 18647 C CD2 . HIS J 142 ? 0.5338 0.4647 0.4270 0.0613 0.0742 -0.0210 142 HIS J CD2 18648 C CE1 . HIS J 142 ? 0.5178 0.4542 0.4035 0.0661 0.0688 -0.0183 142 HIS J CE1 18649 N NE2 . HIS J 142 ? 0.5354 0.4642 0.4235 0.0641 0.0735 -0.0186 142 HIS J NE2 18650 N N . LYS J 143 ? 0.5175 0.4814 0.4166 0.0583 0.0584 -0.0224 143 LYS J N 18651 C CA . LYS J 143 ? 0.5412 0.5101 0.4412 0.0576 0.0560 -0.0225 143 LYS J CA 18652 C C . LYS J 143 ? 0.4740 0.4393 0.3705 0.0599 0.0564 -0.0224 143 LYS J C 18653 O O . LYS J 143 ? 0.4628 0.4244 0.3537 0.0647 0.0578 -0.0219 143 LYS J O 18654 C CB . LYS J 143 ? 0.6472 0.6232 0.5473 0.0592 0.0541 -0.0238 143 LYS J CB 18655 C CG . LYS J 143 ? 0.7580 0.7400 0.6633 0.0559 0.0534 -0.0239 143 LYS J CG 18656 C CD . LYS J 143 ? 0.8195 0.8092 0.7270 0.0562 0.0521 -0.0261 143 LYS J CD 18657 C CE . LYS J 143 ? 0.8913 0.8845 0.8050 0.0523 0.0533 -0.0259 143 LYS J CE 18658 N NZ . LYS J 143 ? 0.9617 0.9549 0.8757 0.0518 0.0544 -0.0232 143 LYS J NZ 18659 N N . CYS J 144 ? 0.4503 0.4165 0.3497 0.0573 0.0557 -0.0226 144 CYS J N 18660 C CA . CYS J 144 ? 0.5063 0.4701 0.4027 0.0595 0.0558 -0.0229 144 CYS J CA 18661 C C . CYS J 144 ? 0.5090 0.4803 0.4099 0.0577 0.0537 -0.0259 144 CYS J C 18662 O O . CYS J 144 ? 0.4889 0.4596 0.3945 0.0536 0.0542 -0.0258 144 CYS J O 18663 C CB . CYS J 144 ? 0.5472 0.5031 0.4434 0.0577 0.0581 -0.0211 144 CYS J CB 18664 S SG . CYS J 144 ? 0.5577 0.5085 0.4486 0.0615 0.0592 -0.0206 144 CYS J SG 18665 N N . ASP J 145 ? 0.4854 0.4641 0.3853 0.0613 0.0518 -0.0291 145 ASP J N 18666 C CA . ASP J 145 ? 0.4671 0.4552 0.3735 0.0594 0.0503 -0.0343 145 ASP J CA 18667 C C . ASP J 145 ? 0.4777 0.4662 0.3839 0.0605 0.0498 -0.0364 145 ASP J C 18668 O O . ASP J 145 ? 0.5010 0.4816 0.4015 0.0625 0.0508 -0.0330 145 ASP J O 18669 C CB . ASP J 145 ? 0.4778 0.4762 0.3844 0.0629 0.0482 -0.0387 145 ASP J CB 18670 C CG . ASP J 145 ? 0.4856 0.4868 0.3832 0.0719 0.0466 -0.0397 145 ASP J CG 18671 O OD1 . ASP J 145 ? 0.5276 0.5229 0.4193 0.0754 0.0474 -0.0374 145 ASP J OD1 18672 O OD2 . ASP J 145 ? 0.5344 0.5429 0.4299 0.0763 0.0450 -0.0421 145 ASP J OD2 18673 N N . ASP J 146 ? 0.4781 0.4759 0.3907 0.0592 0.0487 -0.0427 146 ASP J N 18674 C CA . ASP J 146 ? 0.5172 0.5159 0.4317 0.0589 0.0485 -0.0454 146 ASP J CA 18675 C C . ASP J 146 ? 0.5271 0.5259 0.4316 0.0674 0.0468 -0.0449 146 ASP J C 18676 O O . ASP J 146 ? 0.4868 0.4802 0.3882 0.0683 0.0475 -0.0430 146 ASP J O 18677 C CB . ASP J 146 ? 0.5232 0.5332 0.4488 0.0555 0.0483 -0.0539 146 ASP J CB 18678 C CG . ASP J 146 ? 0.5726 0.5779 0.5078 0.0470 0.0524 -0.0530 146 ASP J CG 18679 O OD1 . ASP J 146 ? 0.4941 0.4889 0.4267 0.0447 0.0546 -0.0458 146 ASP J OD1 18680 O OD2 . ASP J 146 ? 0.5804 0.5930 0.5263 0.0432 0.0542 -0.0601 146 ASP J OD2 18681 N N . ASP J 147 ? 0.5861 0.5907 0.4847 0.0743 0.0452 -0.0461 147 ASP J N 18682 C CA . ASP J 147 ? 0.5695 0.5730 0.4563 0.0845 0.0449 -0.0442 147 ASP J CA 18683 C C . ASP J 147 ? 0.5402 0.5272 0.4190 0.0856 0.0489 -0.0355 147 ASP J C 18684 O O . ASP J 147 ? 0.5699 0.5510 0.4422 0.0898 0.0507 -0.0329 147 ASP J O 18685 C CB . ASP J 147 ? 0.6137 0.6270 0.4958 0.0922 0.0429 -0.0471 147 ASP J CB 18686 C CG . ASP J 147 ? 0.6438 0.6605 0.5144 0.1044 0.0424 -0.0471 147 ASP J CG 18687 O OD1 . ASP J 147 ? 0.7302 0.7604 0.6033 0.1079 0.0392 -0.0545 147 ASP J OD1 18688 O OD2 . ASP J 147 ? 0.7258 0.7324 0.5851 0.1113 0.0456 -0.0402 147 ASP J OD2 18689 N N . CYS J 148 ? 0.5009 0.4807 0.3810 0.0812 0.0509 -0.0317 148 CYS J N 18690 C CA . CYS J 148 ? 0.5272 0.4928 0.4037 0.0800 0.0551 -0.0256 148 CYS J CA 18691 C C . CYS J 148 ? 0.4960 0.4558 0.3762 0.0747 0.0561 -0.0245 148 CYS J C 18692 O O . CYS J 148 ? 0.4364 0.3872 0.3111 0.0775 0.0594 -0.0213 148 CYS J O 18693 C CB . CYS J 148 ? 0.5578 0.5202 0.4371 0.0761 0.0563 -0.0238 148 CYS J CB 18694 S SG . CYS J 148 ? 0.6549 0.6034 0.5342 0.0725 0.0613 -0.0194 148 CYS J SG 18695 N N . MET J 149 ? 0.4650 0.4292 0.3539 0.0677 0.0542 -0.0269 149 MET J N 18696 C CA . MET J 149 ? 0.4707 0.4307 0.3629 0.0634 0.0549 -0.0263 149 MET J CA 18697 C C . MET J 149 ? 0.5234 0.4840 0.4112 0.0683 0.0546 -0.0276 149 MET J C 18698 O O . MET J 149 ? 0.5095 0.4619 0.3944 0.0684 0.0569 -0.0247 149 MET J O 18699 C CB . MET J 149 ? 0.4756 0.4407 0.3773 0.0569 0.0539 -0.0290 149 MET J CB 18700 C CG . MET J 149 ? 0.4704 0.4340 0.3759 0.0525 0.0549 -0.0268 149 MET J CG 18701 S SD . MET J 149 ? 0.5048 0.4589 0.4081 0.0509 0.0572 -0.0222 149 MET J SD 18702 C CE . MET J 149 ? 0.4572 0.4146 0.3652 0.0476 0.0574 -0.0212 149 MET J CE 18703 N N . ALA J 150 ? 0.5170 0.4885 0.4045 0.0726 0.0518 -0.0325 150 ALA J N 18704 C CA . ALA J 150 ? 0.5286 0.5028 0.4104 0.0793 0.0511 -0.0341 150 ALA J CA 18705 C C . ALA J 150 ? 0.5182 0.4825 0.3880 0.0872 0.0547 -0.0283 150 ALA J C 18706 O O . ALA J 150 ? 0.4766 0.4367 0.3419 0.0904 0.0563 -0.0267 150 ALA J O 18707 C CB . ALA J 150 ? 0.5217 0.5121 0.4050 0.0842 0.0472 -0.0418 150 ALA J CB 18708 N N . SER J 151 ? 0.4941 0.4542 0.3587 0.0907 0.0569 -0.0250 151 SER J N 18709 C CA . SER J 151 ? 0.5103 0.4587 0.3641 0.0981 0.0626 -0.0191 151 SER J CA 18710 C C . SER J 151 ? 0.5240 0.4587 0.3802 0.0921 0.0672 -0.0152 151 SER J C 18711 O O . SER J 151 ? 0.5603 0.4849 0.4095 0.0970 0.0726 -0.0112 151 SER J O 18712 C CB . SER J 151 ? 0.5437 0.4893 0.3923 0.1027 0.0650 -0.0166 151 SER J CB 18713 O OG . SER J 151 ? 0.5464 0.4855 0.4019 0.0942 0.0667 -0.0153 151 SER J OG 18714 N N . ILE J 152 ? 0.5012 0.4357 0.3671 0.0822 0.0658 -0.0164 152 ILE J N 18715 C CA . ILE J 152 ? 0.5004 0.4249 0.3697 0.0766 0.0694 -0.0142 152 ILE J CA 18716 C C . ILE J 152 ? 0.5316 0.4566 0.4005 0.0768 0.0684 -0.0148 152 ILE J C 18717 O O . ILE J 152 ? 0.5312 0.4474 0.3969 0.0783 0.0727 -0.0122 152 ILE J O 18718 C CB . ILE J 152 ? 0.4966 0.4225 0.3750 0.0680 0.0680 -0.0155 152 ILE J CB 18719 C CG1 . ILE J 152 ? 0.5331 0.4578 0.4116 0.0681 0.0695 -0.0150 152 ILE J CG1 18720 C CG2 . ILE J 152 ? 0.5082 0.4270 0.3903 0.0632 0.0708 -0.0147 152 ILE J CG2 18721 C CD1 . ILE J 152 ? 0.5473 0.4778 0.4337 0.0616 0.0666 -0.0169 152 ILE J CD1 18722 N N . ARG J 153 ? 0.5455 0.4808 0.4186 0.0751 0.0632 -0.0188 153 ARG J N 18723 C CA . ARG J 153 ? 0.5528 0.4897 0.4267 0.0749 0.0621 -0.0202 153 ARG J CA 18724 C C . ARG J 153 ? 0.5664 0.5016 0.4302 0.0845 0.0640 -0.0188 153 ARG J C 18725 O O . ARG J 153 ? 0.5399 0.4698 0.4023 0.0844 0.0658 -0.0173 153 ARG J O 18726 C CB . ARG J 153 ? 0.5368 0.4854 0.4182 0.0715 0.0573 -0.0259 153 ARG J CB 18727 C CG . ARG J 153 ? 0.5482 0.4969 0.4388 0.0627 0.0567 -0.0263 153 ARG J CG 18728 C CD . ARG J 153 ? 0.5657 0.5222 0.4647 0.0585 0.0546 -0.0313 153 ARG J CD 18729 N NE . ARG J 153 ? 0.7040 0.6703 0.6066 0.0590 0.0526 -0.0358 153 ARG J NE 18730 C CZ . ARG J 153 ? 0.6484 0.6256 0.5515 0.0632 0.0502 -0.0418 153 ARG J CZ 18731 N NH1 . ARG J 153 ? 0.8026 0.7824 0.7022 0.0677 0.0492 -0.0439 153 ARG J NH1 18732 N NH2 . ARG J 153 ? 0.6154 0.6020 0.5227 0.0632 0.0487 -0.0463 153 ARG J NH2 18733 N N . ASN J 154 ? 0.5380 0.4778 0.3943 0.0933 0.0638 -0.0189 154 ASN J N 18734 C CA . ASN J 154 ? 0.6209 0.5605 0.4662 0.1045 0.0656 -0.0174 154 ASN J CA 18735 C C . ASN J 154 ? 0.6550 0.5801 0.4902 0.1109 0.0737 -0.0102 154 ASN J C 18736 O O . ASN J 154 ? 0.6403 0.5639 0.4642 0.1222 0.0766 -0.0075 154 ASN J O 18737 C CB . ASN J 154 ? 0.6378 0.5942 0.4802 0.1125 0.0604 -0.0231 154 ASN J CB 18738 C CG . ASN J 154 ? 0.7365 0.6957 0.5739 0.1183 0.0607 -0.0224 154 ASN J CG 18739 O OD1 . ASN J 154 ? 0.8432 0.7907 0.6785 0.1168 0.0654 -0.0171 154 ASN J OD1 18740 N ND2 . ASN J 154 ? 0.8237 0.7994 0.6594 0.1253 0.0558 -0.0285 154 ASN J ND2 18741 N N . ASN J 155 ? 0.7086 0.6231 0.5485 0.1040 0.0778 -0.0075 155 ASN J N 18742 C CA . ASN J 155 ? 0.7561 0.6546 0.5901 0.1073 0.0872 -0.0017 155 ASN J CA 18743 C C . ASN J 155 ? 0.7057 0.6011 0.5293 0.1179 0.0915 0.0017 155 ASN J C 18744 O O . ASN J 155 ? 0.6834 0.5662 0.4981 0.1253 0.1004 0.0071 155 ASN J O 18745 C CB . ASN J 155 ? 0.8611 0.7519 0.6903 0.1106 0.0917 0.0011 155 ASN J CB 18746 C CG . ASN J 155 ? 0.9417 0.8161 0.7733 0.1064 0.1011 0.0044 155 ASN J CG 18747 O OD1 . ASN J 155 ? 0.8993 0.7680 0.7362 0.1014 0.1046 0.0043 155 ASN J OD1 18748 N ND2 . ASN J 155 ? 1.0151 0.8823 0.8437 0.1084 0.1055 0.0067 155 ASN J ND2 18749 N N . THR J 156 ? 0.6758 0.5820 0.5005 0.1187 0.0861 -0.0013 156 THR J N 18750 C CA . THR J 156 ? 0.6847 0.5892 0.4999 0.1285 0.0895 0.0016 156 THR J CA 18751 C C . THR J 156 ? 0.6730 0.5758 0.4953 0.1215 0.0896 0.0007 156 THR J C 18752 O O . THR J 156 ? 0.7345 0.6369 0.5505 0.1283 0.0916 0.0024 156 THR J O 18753 C CB . THR J 156 ? 0.7146 0.6363 0.5235 0.1383 0.0825 -0.0020 156 THR J CB 18754 O OG1 . THR J 156 ? 0.7109 0.6476 0.5315 0.1294 0.0735 -0.0093 156 THR J OG1 18755 C CG2 . THR J 156 ? 0.7243 0.6501 0.5254 0.1471 0.0820 -0.0020 156 THR J CG2 18756 N N . TYR J 157 ? 0.6117 0.5146 0.4464 0.1088 0.0872 -0.0021 157 TYR J N 18757 C CA . TYR J 157 ? 0.5468 0.4486 0.3881 0.1027 0.0876 -0.0032 157 TYR J CA 18758 C C . TYR J 157 ? 0.5670 0.4533 0.4041 0.1061 0.0980 0.0010 157 TYR J C 18759 O O . TYR J 157 ? 0.5642 0.4387 0.4012 0.1053 0.1052 0.0032 157 TYR J O 18760 C CB . TYR J 157 ? 0.5490 0.4528 0.4029 0.0903 0.0845 -0.0065 157 TYR J CB 18761 C CG . TYR J 157 ? 0.5262 0.4295 0.3873 0.0841 0.0851 -0.0081 157 TYR J CG 18762 C CD1 . TYR J 157 ? 0.5326 0.4473 0.3986 0.0805 0.0784 -0.0110 157 TYR J CD1 18763 C CD2 . TYR J 157 ? 0.5254 0.4179 0.3902 0.0808 0.0923 -0.0078 157 TYR J CD2 18764 C CE1 . TYR J 157 ? 0.4722 0.3874 0.3447 0.0751 0.0786 -0.0127 157 TYR J CE1 18765 C CE2 . TYR J 157 ? 0.5063 0.4009 0.3790 0.0749 0.0921 -0.0108 157 TYR J CE2 18766 C CZ . TYR J 157 ? 0.5068 0.4127 0.3824 0.0727 0.0851 -0.0128 157 TYR J CZ 18767 O OH . TYR J 157 ? 0.4640 0.3725 0.3470 0.0677 0.0850 -0.0158 157 TYR J OH 18768 N N . ASP J 158 ? 0.5803 0.4666 0.4150 0.1093 0.0993 0.0016 158 ASP J N 18769 C CA . ASP J 158 ? 0.6516 0.5229 0.4824 0.1131 0.1100 0.0052 158 ASP J CA 18770 C C . ASP J 158 ? 0.5846 0.4560 0.4271 0.1032 0.1100 0.0014 158 ASP J C 18771 O O . ASP J 158 ? 0.5303 0.4100 0.3742 0.1026 0.1051 -0.0004 158 ASP J O 18772 C CB . ASP J 158 ? 0.7457 0.6167 0.5630 0.1267 0.1123 0.0092 158 ASP J CB 18773 C CG . ASP J 158 ? 0.8197 0.6747 0.6340 0.1301 0.1242 0.0129 158 ASP J CG 18774 O OD1 . ASP J 158 ? 0.7954 0.6366 0.6161 0.1243 0.1332 0.0131 158 ASP J OD1 18775 O OD2 . ASP J 158 ? 0.8896 0.7460 0.6954 0.1390 0.1248 0.0151 158 ASP J OD2 18776 N N . HIS J 159 ? 0.5796 0.4423 0.4306 0.0958 0.1159 -0.0003 159 HIS J N 18777 C CA . HIS J 159 ? 0.5576 0.4227 0.4207 0.0865 0.1155 -0.0055 159 HIS J CA 18778 C C . HIS J 159 ? 0.5469 0.4075 0.4088 0.0894 0.1204 -0.0051 159 HIS J C 18779 O O . HIS J 159 ? 0.5524 0.4207 0.4221 0.0837 0.1163 -0.0094 159 HIS J O 18780 C CB . HIS J 159 ? 0.5540 0.4114 0.4266 0.0794 0.1220 -0.0086 159 HIS J CB 18781 C CG . HIS J 159 ? 0.5368 0.3771 0.4092 0.0819 0.1362 -0.0073 159 HIS J CG 18782 N ND1 . HIS J 159 ? 0.5557 0.3821 0.4193 0.0890 0.1455 -0.0017 159 HIS J ND1 18783 C CD2 . HIS J 159 ? 0.5395 0.3739 0.4203 0.0779 0.1438 -0.0113 159 HIS J CD2 18784 C CE1 . HIS J 159 ? 0.5389 0.3501 0.4054 0.0893 0.1590 -0.0017 159 HIS J CE1 18785 N NE2 . HIS J 159 ? 0.5328 0.3488 0.4100 0.0825 0.1582 -0.0079 159 HIS J NE2 18786 N N . SER J 160 ? 0.5875 0.4353 0.4394 0.0987 0.1298 0.0001 160 SER J N 18787 C CA . SER J 160 ? 0.6062 0.4475 0.4557 0.1027 0.1360 0.0012 160 SER J CA 18788 C C . SER J 160 ? 0.6231 0.4783 0.4700 0.1047 0.1262 0.0004 160 SER J C 18789 O O . SER J 160 ? 0.6030 0.4584 0.4541 0.1026 0.1275 -0.0018 160 SER J O 18790 C CB . SER J 160 ? 0.6430 0.4693 0.4787 0.1153 0.1470 0.0086 160 SER J CB 18791 O OG . SER J 160 ? 0.6863 0.4969 0.5259 0.1129 0.1590 0.0091 160 SER J OG 18792 N N . LYS J 161 ? 0.6248 0.4922 0.4657 0.1085 0.1166 0.0013 161 LYS J N 18793 C CA . LYS J 161 ? 0.6437 0.5254 0.4830 0.1103 0.1076 -0.0002 161 LYS J CA 18794 C C . LYS J 161 ? 0.6171 0.5087 0.4689 0.0995 0.1010 -0.0057 161 LYS J C 18795 O O . LYS J 161 ? 0.6599 0.5581 0.5123 0.1000 0.0978 -0.0070 161 LYS J O 18796 C CB . LYS J 161 ? 0.7049 0.5984 0.5383 0.1151 0.0996 0.0000 161 LYS J CB 18797 C CG . LYS J 161 ? 0.7916 0.7017 0.6259 0.1155 0.0900 -0.0034 161 LYS J CG 18798 C CD . LYS J 161 ? 0.8795 0.8023 0.7100 0.1198 0.0829 -0.0051 161 LYS J CD 18799 C CE . LYS J 161 ? 0.9758 0.9154 0.8113 0.1174 0.0742 -0.0101 161 LYS J CE 18800 N NZ . LYS J 161 ? 1.0331 0.9865 0.8668 0.1215 0.0680 -0.0137 161 LYS J NZ 18801 N N . TYR J 162 ? 0.5717 0.4645 0.4332 0.0904 0.0996 -0.0089 162 TYR J N 18802 C CA . TYR J 162 ? 0.5668 0.4700 0.4388 0.0818 0.0935 -0.0137 162 TYR J CA 18803 C C . TYR J 162 ? 0.5476 0.4457 0.4293 0.0754 0.0989 -0.0177 162 TYR J C 18804 O O . TYR J 162 ? 0.5542 0.4618 0.4440 0.0694 0.0942 -0.0220 162 TYR J O 18805 C CB . TYR J 162 ? 0.5545 0.4668 0.4304 0.0769 0.0862 -0.0151 162 TYR J CB 18806 C CG . TYR J 162 ? 0.5819 0.5012 0.4512 0.0817 0.0807 -0.0134 162 TYR J CG 18807 C CD1 . TYR J 162 ? 0.6149 0.5462 0.4847 0.0821 0.0741 -0.0149 162 TYR J CD1 18808 C CD2 . TYR J 162 ? 0.6513 0.5666 0.5152 0.0856 0.0822 -0.0112 162 TYR J CD2 18809 C CE1 . TYR J 162 ? 0.6779 0.6177 0.5442 0.0857 0.0693 -0.0155 162 TYR J CE1 18810 C CE2 . TYR J 162 ? 0.6754 0.5995 0.5349 0.0899 0.0768 -0.0114 162 TYR J CE2 18811 C CZ . TYR J 162 ? 0.6500 0.5867 0.5113 0.0897 0.0705 -0.0142 162 TYR J CZ 18812 O OH . TYR J 162 ? 0.7042 0.6511 0.5633 0.0934 0.0657 -0.0163 162 TYR J OH 18813 N N . ARG J 163 ? 0.5530 0.4370 0.4344 0.0769 0.1094 -0.0170 163 ARG J N 18814 C CA . ARG J 163 ? 0.5590 0.4391 0.4523 0.0698 0.1153 -0.0229 163 ARG J CA 18815 C C . ARG J 163 ? 0.5964 0.4825 0.4970 0.0666 0.1147 -0.0280 163 ARG J C 18816 O O . ARG J 163 ? 0.5658 0.4605 0.4774 0.0598 0.1121 -0.0348 163 ARG J O 18817 C CB . ARG J 163 ? 0.5764 0.4389 0.4686 0.0722 0.1285 -0.0214 163 ARG J CB 18818 C CG . ARG J 163 ? 0.5829 0.4417 0.4897 0.0642 0.1360 -0.0293 163 ARG J CG 18819 C CD . ARG J 163 ? 0.5657 0.4049 0.4713 0.0671 0.1511 -0.0272 163 ARG J CD 18820 N NE . ARG J 163 ? 0.5775 0.4126 0.4989 0.0593 0.1603 -0.0363 163 ARG J NE 18821 C CZ . ARG J 163 ? 0.5894 0.4238 0.5198 0.0535 0.1635 -0.0412 163 ARG J CZ 18822 N NH1 . ARG J 163 ? 0.5651 0.4014 0.4896 0.0547 0.1583 -0.0370 163 ARG J NH1 18823 N NH2 . ARG J 163 ? 0.5774 0.4091 0.5237 0.0466 0.1728 -0.0511 163 ARG J NH2 18824 N N . GLU J 164 ? 0.6291 0.5119 0.5232 0.0722 0.1165 -0.0250 164 GLU J N 18825 C CA . GLU J 164 ? 0.6439 0.5316 0.5435 0.0703 0.1162 -0.0291 164 GLU J CA 18826 C C . GLU J 164 ? 0.6502 0.5558 0.5551 0.0655 0.1047 -0.0327 164 GLU J C 18827 O O . GLU J 164 ? 0.6049 0.5173 0.5201 0.0601 0.1041 -0.0395 164 GLU J O 18828 C CB . GLU J 164 ? 0.7498 0.6328 0.6388 0.0786 0.1180 -0.0239 164 GLU J CB 18829 C CG . GLU J 164 ? 0.8300 0.7139 0.7246 0.0772 0.1207 -0.0280 164 GLU J CG 18830 C CD . GLU J 164 ? 0.8645 0.7474 0.7487 0.0853 0.1202 -0.0232 164 GLU J CD 18831 O OE1 . GLU J 164 ? 1.0352 0.9155 0.9069 0.0936 0.1193 -0.0167 164 GLU J OE1 18832 O OE2 . GLU J 164 ? 0.9033 0.7893 0.7918 0.0840 0.1205 -0.0266 164 GLU J OE2 18833 N N . GLU J 165 ? 0.6072 0.5205 0.5052 0.0680 0.0964 -0.0285 165 GLU J N 18834 C CA . GLU J 165 ? 0.5919 0.5202 0.4935 0.0645 0.0870 -0.0304 165 GLU J CA 18835 C C . GLU J 165 ? 0.5661 0.4994 0.4758 0.0586 0.0853 -0.0345 165 GLU J C 18836 O O . GLU J 165 ? 0.4901 0.4338 0.4065 0.0554 0.0817 -0.0389 165 GLU J O 18837 C CB . GLU J 165 ? 0.6037 0.5367 0.4972 0.0682 0.0808 -0.0256 165 GLU J CB 18838 C CG . GLU J 165 ? 0.6835 0.6297 0.5798 0.0652 0.0727 -0.0263 165 GLU J CG 18839 C CD . GLU J 165 ? 0.7634 0.7136 0.6545 0.0677 0.0683 -0.0233 165 GLU J CD 18840 O OE1 . GLU J 165 ? 0.9124 0.8713 0.8067 0.0648 0.0634 -0.0237 165 GLU J OE1 18841 O OE2 . GLU J 165 ? 0.7766 0.7213 0.6609 0.0728 0.0703 -0.0209 165 GLU J OE2 18842 N N . ALA J 166 ? 0.4937 0.4204 0.4026 0.0581 0.0879 -0.0331 166 ALA J N 18843 C CA . ALA J 166 ? 0.4698 0.4016 0.3850 0.0536 0.0858 -0.0363 166 ALA J CA 18844 C C . ALA J 166 ? 0.4758 0.4099 0.4018 0.0495 0.0899 -0.0443 166 ALA J C 18845 O O . ALA J 166 ? 0.4280 0.3738 0.3597 0.0470 0.0853 -0.0487 166 ALA J O 18846 C CB . ALA J 166 ? 0.4443 0.3680 0.3559 0.0541 0.0881 -0.0332 166 ALA J CB 18847 N N . MET J 167 ? 0.5250 0.4481 0.4538 0.0494 0.0990 -0.0466 167 MET J N 18848 C CA . MET J 167 ? 0.5891 0.5145 0.5305 0.0449 0.1042 -0.0562 167 MET J CA 18849 C C . MET J 167 ? 0.6238 0.5626 0.5709 0.0438 0.0998 -0.0619 167 MET J C 18850 O O . MET J 167 ? 0.6733 0.6235 0.6307 0.0405 0.0985 -0.0707 167 MET J O 18851 C CB . MET J 167 ? 0.6775 0.5864 0.6214 0.0449 0.1169 -0.0574 167 MET J CB 18852 C CG . MET J 167 ? 0.7665 0.6642 0.7086 0.0447 0.1225 -0.0546 167 MET J CG 18853 S SD . MET J 167 ? 0.8665 0.7497 0.8201 0.0408 0.1385 -0.0614 167 MET J SD 18854 C CE . MET J 167 ? 0.9085 0.8109 0.8797 0.0330 0.1340 -0.0756 167 MET J CE 18855 N N . GLN J 168 ? 0.6097 0.5486 0.5499 0.0474 0.0972 -0.0572 168 GLN J N 18856 C CA . GLN J 168 ? 0.6777 0.6290 0.6214 0.0473 0.0925 -0.0612 168 GLN J CA 18857 C C . GLN J 168 ? 0.6435 0.6102 0.5872 0.0471 0.0833 -0.0615 168 GLN J C 18858 O O . GLN J 168 ? 0.5317 0.5115 0.4825 0.0460 0.0807 -0.0686 168 GLN J O 18859 C CB . GLN J 168 ? 0.7310 0.6784 0.6661 0.0515 0.0915 -0.0551 168 GLN J CB 18860 C CG . GLN J 168 ? 0.8538 0.8089 0.7939 0.0513 0.0910 -0.0603 168 GLN J CG 18861 C CD . GLN J 168 ? 0.9047 0.8559 0.8360 0.0558 0.0901 -0.0543 168 GLN J CD 18862 O OE1 . GLN J 168 ? 1.0011 0.9396 0.9249 0.0593 0.0947 -0.0487 168 GLN J OE1 18863 N NE2 . GLN J 168 ? 0.8660 0.8288 0.7975 0.0565 0.0842 -0.0553 168 GLN J NE2 18864 N N . ASN J 169 ? 0.5565 0.5218 0.4924 0.0486 0.0790 -0.0541 169 ASN J N 18865 C CA . ASN J 169 ? 0.5687 0.5458 0.5038 0.0489 0.0722 -0.0533 169 ASN J CA 18866 C C . ASN J 169 ? 0.5186 0.5023 0.4611 0.0469 0.0723 -0.0596 169 ASN J C 18867 O O . ASN J 169 ? 0.5159 0.5123 0.4597 0.0482 0.0677 -0.0616 169 ASN J O 18868 C CB . ASN J 169 ? 0.6372 0.6102 0.5638 0.0504 0.0689 -0.0449 169 ASN J CB 18869 C CG . ASN J 169 ? 0.6395 0.6131 0.5603 0.0529 0.0664 -0.0402 169 ASN J CG 18870 O OD1 . ASN J 169 ? 0.6599 0.6394 0.5822 0.0538 0.0653 -0.0423 169 ASN J OD1 18871 N ND2 . ASN J 169 ? 0.6298 0.5981 0.5444 0.0543 0.0655 -0.0348 169 ASN J ND2 18872 N N . ARG J 170 ? 0.5347 0.5101 0.4814 0.0442 0.0780 -0.0626 170 ARG J N 18873 C CA . ARG J 170 ? 0.5168 0.5000 0.4715 0.0421 0.0782 -0.0700 170 ARG J CA 18874 C C . ARG J 170 ? 0.5616 0.5578 0.5272 0.0412 0.0789 -0.0814 170 ARG J C 18875 O O . ARG J 170 ? 0.5529 0.5615 0.5254 0.0409 0.0772 -0.0891 170 ARG J O 18876 C CB . ARG J 170 ? 0.4707 0.4417 0.4278 0.0393 0.0846 -0.0704 170 ARG J CB 18877 C CG . ARG J 170 ? 0.4538 0.4163 0.4010 0.0408 0.0825 -0.0606 170 ARG J CG 18878 C CD . ARG J 170 ? 0.4360 0.3856 0.3844 0.0388 0.0894 -0.0605 170 ARG J CD 18879 N NE . ARG J 170 ? 0.4448 0.4003 0.4033 0.0355 0.0915 -0.0690 170 ARG J NE 18880 C CZ . ARG J 170 ? 0.5147 0.4614 0.4793 0.0325 0.0995 -0.0730 170 ARG J CZ 18881 N NH1 . ARG J 170 ? 0.6106 0.5403 0.5713 0.0331 0.1073 -0.0683 170 ARG J NH1 18882 N NH2 . ARG J 170 ? 0.5176 0.4730 0.4926 0.0294 0.1004 -0.0821 170 ARG J NH2 18883 N N . ILE J 171 ? 0.6496 0.6440 0.6167 0.0413 0.0812 -0.0830 171 ILE J N 18884 C CA . ILE J 171 ? 0.6729 0.6830 0.6488 0.0416 0.0797 -0.0932 171 ILE J CA 18885 C C . ILE J 171 ? 0.6427 0.6576 0.6116 0.0453 0.0748 -0.0883 171 ILE J C 18886 O O . ILE J 171 ? 0.7659 0.7934 0.7307 0.0491 0.0680 -0.0864 171 ILE J O 18887 C CB . ILE J 171 ? 0.7215 0.7267 0.7096 0.0373 0.0887 -0.1034 171 ILE J CB 18888 C CG1 . ILE J 171 ? 0.6944 0.6829 0.6843 0.0338 0.0969 -0.1020 171 ILE J CG1 18889 C CG2 . ILE J 171 ? 0.7535 0.7789 0.7551 0.0364 0.0873 -0.1182 171 ILE J CG2 18890 C CD1 . ILE J 171 ? 0.7026 0.6747 0.6961 0.0316 0.1077 -0.1030 171 ILE J CD1 18891 N N . ASP K 5 ? 0.4676 0.5238 0.4136 0.0650 0.0648 -0.1042 1 ASP K N 18892 C CA . ASP K 5 ? 0.4372 0.4948 0.3777 0.0648 0.0633 -0.1006 1 ASP K CA 18893 C C . ASP K 5 ? 0.4442 0.4978 0.3880 0.0630 0.0601 -0.0968 1 ASP K C 18894 O O . ASP K 5 ? 0.4535 0.5035 0.4038 0.0626 0.0593 -0.0957 1 ASP K O 18895 C CB . ASP K 5 ? 0.4495 0.5101 0.3871 0.0668 0.0670 -0.0974 1 ASP K CB 18896 C CG . ASP K 5 ? 0.4823 0.5469 0.4125 0.0695 0.0698 -0.1009 1 ASP K CG 18897 O OD1 . ASP K 5 ? 0.4938 0.5595 0.4215 0.0716 0.0741 -0.0987 1 ASP K OD1 18898 O OD2 . ASP K 5 ? 0.4530 0.5192 0.3803 0.0696 0.0679 -0.1061 1 ASP K OD2 18899 N N . LYS K 6 ? 0.4467 0.5010 0.3855 0.0625 0.0581 -0.0947 2 LYS K N 18900 C CA . LYS K 6 ? 0.4554 0.5057 0.3969 0.0609 0.0551 -0.0913 2 LYS K CA 18901 C C . LYS K 6 ? 0.4159 0.4676 0.3527 0.0607 0.0540 -0.0876 2 LYS K C 18902 O O . LYS K 6 ? 0.4064 0.4619 0.3366 0.0617 0.0545 -0.0886 2 LYS K O 18903 C CB . LYS K 6 ? 0.4893 0.5349 0.4319 0.0592 0.0527 -0.0941 2 LYS K CB 18904 C CG . LYS K 6 ? 0.5646 0.6117 0.5022 0.0582 0.0515 -0.0972 2 LYS K CG 18905 C CD . LYS K 6 ? 0.6213 0.6631 0.5614 0.0566 0.0511 -0.1011 2 LYS K CD 18906 C CE . LYS K 6 ? 0.6500 0.6840 0.5929 0.0559 0.0496 -0.0977 2 LYS K CE 18907 N NZ . LYS K 6 ? 0.7000 0.7288 0.6419 0.0540 0.0490 -0.0998 2 LYS K NZ 18908 N N . ILE K 7 ? 0.4166 0.4652 0.3571 0.0597 0.0522 -0.0837 3 ILE K N 18909 C CA . ILE K 7 ? 0.4071 0.4562 0.3440 0.0592 0.0508 -0.0799 3 ILE K CA 18910 C C . ILE K 7 ? 0.3951 0.4392 0.3341 0.0575 0.0471 -0.0784 3 ILE K C 18911 O O . ILE K 7 ? 0.3921 0.4324 0.3368 0.0574 0.0460 -0.0781 3 ILE K O 18912 C CB . ILE K 7 ? 0.4160 0.4670 0.3544 0.0602 0.0538 -0.0759 3 ILE K CB 18913 C CG1 . ILE K 7 ? 0.4316 0.4835 0.3644 0.0602 0.0533 -0.0724 3 ILE K CG1 18914 C CG2 . ILE K 7 ? 0.4088 0.4575 0.3567 0.0597 0.0535 -0.0746 3 ILE K CG2 18915 C CD1 . ILE K 7 ? 0.4564 0.5102 0.3880 0.0618 0.0579 -0.0692 3 ILE K CD1 18916 N N . CYS K 8 ? 0.3905 0.4346 0.3246 0.0565 0.0451 -0.0779 4 CYS K N 18917 C CA . CYS K 8 ? 0.4134 0.4523 0.3479 0.0549 0.0420 -0.0767 4 CYS K CA 18918 C C . CYS K 8 ? 0.4158 0.4553 0.3482 0.0545 0.0407 -0.0723 4 CYS K C 18919 O O . CYS K 8 ? 0.4052 0.4492 0.3335 0.0552 0.0418 -0.0712 4 CYS K O 18920 C CB . CYS K 8 ? 0.4508 0.4889 0.3821 0.0536 0.0412 -0.0807 4 CYS K CB 18921 S SG . CYS K 8 ? 0.5224 0.5593 0.4559 0.0537 0.0431 -0.0867 4 CYS K SG 18922 N N . LEU K 9 ? 0.4199 0.4546 0.3549 0.0537 0.0383 -0.0698 5 LEU K N 18923 C CA . LEU K 9 ? 0.4358 0.4702 0.3693 0.0531 0.0367 -0.0659 5 LEU K CA 18924 C C . LEU K 9 ? 0.4038 0.4345 0.3338 0.0516 0.0345 -0.0666 5 LEU K C 18925 O O . LEU K 9 ? 0.4226 0.4481 0.3534 0.0512 0.0338 -0.0686 5 LEU K O 18926 C CB . LEU K 9 ? 0.4557 0.4874 0.3950 0.0534 0.0353 -0.0630 5 LEU K CB 18927 C CG . LEU K 9 ? 0.4633 0.4989 0.4078 0.0544 0.0379 -0.0618 5 LEU K CG 18928 C CD1 . LEU K 9 ? 0.5008 0.5402 0.4416 0.0543 0.0402 -0.0590 5 LEU K CD1 18929 C CD2 . LEU K 9 ? 0.4959 0.5339 0.4423 0.0555 0.0408 -0.0648 5 LEU K CD2 18930 N N . GLY K 10 ? 0.4011 0.4341 0.3272 0.0510 0.0338 -0.0651 6 GLY K N 18931 C CA . GLY K 10 ? 0.4097 0.4397 0.3330 0.0494 0.0321 -0.0661 6 GLY K CA 18932 C C . GLY K 10 ? 0.3906 0.4216 0.3114 0.0489 0.0307 -0.0625 6 GLY K C 18933 O O . GLY K 10 ? 0.4081 0.4420 0.3290 0.0499 0.0313 -0.0592 6 GLY K O 18934 N N . HIS K 11 ? 0.4062 0.4346 0.3250 0.0474 0.0293 -0.0634 7 HIS K N 18935 C CA . HIS K 11 ? 0.3827 0.4117 0.2989 0.0468 0.0278 -0.0605 7 HIS K CA 18936 C C . HIS K 11 ? 0.4255 0.4568 0.3392 0.0459 0.0274 -0.0641 7 HIS K C 18937 O O . HIS K 11 ? 0.4298 0.4604 0.3448 0.0451 0.0283 -0.0689 7 HIS K O 18938 C CB . HIS K 11 ? 0.3718 0.3938 0.2892 0.0459 0.0260 -0.0571 7 HIS K CB 18939 C CG . HIS K 11 ? 0.3558 0.3703 0.2732 0.0448 0.0259 -0.0592 7 HIS K CG 18940 N ND1 . HIS K 11 ? 0.3598 0.3725 0.2753 0.0431 0.0263 -0.0616 7 HIS K ND1 18941 C CD2 . HIS K 11 ? 0.3722 0.3799 0.2909 0.0455 0.0259 -0.0592 7 HIS K CD2 18942 C CE1 . HIS K 11 ? 0.3609 0.3655 0.2766 0.0425 0.0273 -0.0629 7 HIS K CE1 18943 N NE2 . HIS K 11 ? 0.3954 0.3968 0.3123 0.0443 0.0269 -0.0615 7 HIS K NE2 18944 N N . HIS K 12 ? 0.4149 0.4491 0.3256 0.0460 0.0262 -0.0623 8 HIS K N 18945 C CA . HIS K 12 ? 0.4302 0.4677 0.3394 0.0455 0.0254 -0.0663 8 HIS K CA 18946 C C . HIS K 12 ? 0.4321 0.4639 0.3434 0.0428 0.0251 -0.0682 8 HIS K C 18947 O O . HIS K 12 ? 0.3983 0.4225 0.3108 0.0416 0.0254 -0.0656 8 HIS K O 18948 C CB . HIS K 12 ? 0.4502 0.4931 0.3548 0.0473 0.0241 -0.0644 8 HIS K CB 18949 C CG . HIS K 12 ? 0.4649 0.5046 0.3687 0.0464 0.0229 -0.0594 8 HIS K CG 18950 N ND1 . HIS K 12 ? 0.5085 0.5412 0.4149 0.0446 0.0227 -0.0562 8 HIS K ND1 18951 C CD2 . HIS K 12 ? 0.4801 0.5227 0.3802 0.0477 0.0219 -0.0569 8 HIS K CD2 18952 C CE1 . HIS K 12 ? 0.4392 0.4707 0.3440 0.0443 0.0215 -0.0523 8 HIS K CE1 18953 N NE2 . HIS K 12 ? 0.4969 0.5344 0.3982 0.0460 0.0211 -0.0526 8 HIS K NE2 18954 N N . ALA K 13 ? 0.4243 0.4597 0.3363 0.0421 0.0250 -0.0736 9 ALA K N 18955 C CA . ALA K 13 ? 0.4560 0.4868 0.3708 0.0393 0.0257 -0.0766 9 ALA K CA 18956 C C . ALA K 13 ? 0.4640 0.5022 0.3795 0.0394 0.0244 -0.0818 9 ALA K C 18957 O O . ALA K 13 ? 0.4500 0.4962 0.3637 0.0419 0.0231 -0.0842 9 ALA K O 18958 C CB . ALA K 13 ? 0.4424 0.4674 0.3607 0.0377 0.0286 -0.0803 9 ALA K CB 18959 N N . VAL K 14 ? 0.4779 0.5134 0.3960 0.0370 0.0248 -0.0838 10 VAL K N 18960 C CA . VAL K 14 ? 0.4885 0.5311 0.4089 0.0370 0.0234 -0.0896 10 VAL K CA 18961 C C . VAL K 14 ? 0.5399 0.5783 0.4671 0.0335 0.0265 -0.0958 10 VAL K C 18962 O O . VAL K 14 ? 0.5350 0.5634 0.4630 0.0314 0.0297 -0.0938 10 VAL K O 18963 C CB . VAL K 14 ? 0.5133 0.5574 0.4305 0.0376 0.0209 -0.0857 10 VAL K CB 18964 C CG1 . VAL K 14 ? 0.5294 0.5775 0.4402 0.0412 0.0188 -0.0801 10 VAL K CG1 18965 C CG2 . VAL K 14 ? 0.5179 0.5521 0.4352 0.0349 0.0223 -0.0809 10 VAL K CG2 18966 N N . SER K 15 ? 0.6091 0.6547 0.5413 0.0331 0.0259 -0.1038 11 SER K N 18967 C CA . SER K 15 ? 0.7019 0.7434 0.6420 0.0293 0.0296 -0.1102 11 SER K CA 18968 C C . SER K 15 ? 0.6725 0.7088 0.6133 0.0270 0.0303 -0.1077 11 SER K C 18969 O O . SER K 15 ? 0.7443 0.7710 0.6881 0.0239 0.0348 -0.1081 11 SER K O 18970 C CB . SER K 15 ? 0.7129 0.7648 0.6601 0.0296 0.0288 -0.1211 11 SER K CB 18971 O OG . SER K 15 ? 0.7121 0.7742 0.6577 0.0325 0.0239 -0.1228 11 SER K OG 18972 N N . ASN K 16 ? 0.6718 0.7138 0.6093 0.0289 0.0263 -0.1051 12 ASN K N 18973 C CA . ASN K 16 ? 0.6883 0.7263 0.6260 0.0272 0.0266 -0.1025 12 ASN K CA 18974 C C . ASN K 16 ? 0.6292 0.6578 0.5596 0.0273 0.0267 -0.0923 12 ASN K C 18975 O O . ASN K 16 ? 0.6912 0.7226 0.6167 0.0292 0.0235 -0.0871 12 ASN K O 18976 C CB . ASN K 16 ? 0.7788 0.8277 0.7164 0.0296 0.0220 -0.1050 12 ASN K CB 18977 C CG . ASN K 16 ? 0.9459 1.0003 0.8749 0.0342 0.0178 -0.0992 12 ASN K CG 18978 O OD1 . ASN K 16 ? 1.0527 1.1089 0.9786 0.0363 0.0175 -0.0984 12 ASN K OD1 18979 N ND2 . ASN K 16 ? 1.0206 1.0768 0.9455 0.0357 0.0152 -0.0951 12 ASN K ND2 18980 N N . GLY K 17 ? 0.5676 0.5852 0.4972 0.0256 0.0304 -0.0897 13 GLY K N 18981 C CA . GLY K 17 ? 0.5787 0.5874 0.5018 0.0262 0.0301 -0.0810 13 GLY K CA 18982 C C . GLY K 17 ? 0.5325 0.5357 0.4547 0.0246 0.0307 -0.0783 13 GLY K C 18983 O O . GLY K 17 ? 0.5428 0.5470 0.4700 0.0224 0.0326 -0.0834 13 GLY K O 18984 N N . THR K 18 ? 0.5352 0.5325 0.4514 0.0256 0.0293 -0.0709 14 THR K N 18985 C CA . THR K 18 ? 0.5476 0.5387 0.4622 0.0242 0.0300 -0.0681 14 THR K CA 18986 C C . THR K 18 ? 0.5469 0.5242 0.4561 0.0245 0.0320 -0.0629 14 THR K C 18987 O O . THR K 18 ? 0.5410 0.5162 0.4465 0.0267 0.0302 -0.0589 14 THR K O 18988 C CB . THR K 18 ? 0.5474 0.5457 0.4602 0.0254 0.0257 -0.0649 14 THR K CB 18989 O OG1 . THR K 18 ? 0.6795 0.6774 0.5874 0.0277 0.0230 -0.0584 14 THR K OG1 18990 C CG2 . THR K 18 ? 0.5305 0.5414 0.4466 0.0264 0.0234 -0.0696 14 THR K CG2 18991 N N . LYS K 19 ? 0.5213 0.4892 0.4303 0.0226 0.0360 -0.0637 15 LYS K N 18992 C CA . LYS K 19 ? 0.5308 0.4845 0.4336 0.0235 0.0385 -0.0597 15 LYS K CA 18993 C C . LYS K 19 ? 0.4825 0.4328 0.3794 0.0252 0.0352 -0.0532 15 LYS K C 18994 O O . LYS K 19 ? 0.4389 0.3934 0.3369 0.0241 0.0337 -0.0527 15 LYS K O 18995 C CB . LYS K 19 ? 0.5832 0.5266 0.4873 0.0210 0.0452 -0.0630 15 LYS K CB 18996 C CG . LYS K 19 ? 0.6512 0.5948 0.5614 0.0193 0.0498 -0.0697 15 LYS K CG 18997 C CD . LYS K 19 ? 0.7365 0.6687 0.6484 0.0165 0.0575 -0.0727 15 LYS K CD 18998 C CE . LYS K 19 ? 0.7644 0.7023 0.6872 0.0133 0.0616 -0.0818 15 LYS K CE 18999 N NZ . LYS K 19 ? 0.8002 0.7382 0.7234 0.0145 0.0623 -0.0835 15 LYS K NZ 19000 N N . VAL K 20 ? 0.4561 0.3993 0.3470 0.0280 0.0338 -0.0488 16 VAL K N 19001 C CA . VAL K 20 ? 0.4803 0.4200 0.3660 0.0299 0.0304 -0.0432 16 VAL K CA 19002 C C . VAL K 20 ? 0.4875 0.4126 0.3656 0.0326 0.0322 -0.0407 16 VAL K C 19003 O O . VAL K 20 ? 0.4695 0.3888 0.3467 0.0333 0.0354 -0.0427 16 VAL K O 19004 C CB . VAL K 20 ? 0.4598 0.4094 0.3468 0.0316 0.0248 -0.0404 16 VAL K CB 19005 C CG1 . VAL K 20 ? 0.4627 0.4256 0.3553 0.0299 0.0235 -0.0428 16 VAL K CG1 19006 C CG2 . VAL K 20 ? 0.4743 0.4238 0.3612 0.0340 0.0239 -0.0404 16 VAL K CG2 19007 N N . ASN K 21 ? 0.5196 0.4391 0.3919 0.0348 0.0295 -0.0363 17 ASN K N 19008 C CA . ASN K 21 ? 0.5233 0.4291 0.3871 0.0386 0.0301 -0.0338 17 ASN K CA 19009 C C . ASN K 21 ? 0.4723 0.3814 0.3349 0.0423 0.0241 -0.0311 17 ASN K C 19010 O O . ASN K 21 ? 0.4153 0.3341 0.2820 0.0418 0.0199 -0.0299 17 ASN K O 19011 C CB . ASN K 21 ? 0.5740 0.4694 0.4314 0.0387 0.0322 -0.0315 17 ASN K CB 19012 C CG . ASN K 21 ? 0.5910 0.4820 0.4503 0.0350 0.0391 -0.0347 17 ASN K CG 19013 O OD1 . ASN K 21 ? 0.5712 0.4603 0.4332 0.0337 0.0435 -0.0382 17 ASN K OD1 19014 N ND2 . ASN K 21 ? 0.6680 0.5581 0.5272 0.0330 0.0401 -0.0341 17 ASN K ND2 19015 N N . THR K 22 ? 0.4614 0.3620 0.3188 0.0463 0.0241 -0.0307 18 THR K N 19016 C CA . THR K 22 ? 0.4982 0.4007 0.3547 0.0504 0.0184 -0.0290 18 THR K CA 19017 C C . THR K 22 ? 0.5258 0.4136 0.3715 0.0555 0.0179 -0.0268 18 THR K C 19018 O O . THR K 22 ? 0.5462 0.4224 0.3848 0.0556 0.0224 -0.0261 18 THR K O 19019 C CB . THR K 22 ? 0.5102 0.4167 0.3705 0.0517 0.0181 -0.0312 18 THR K CB 19020 O OG1 . THR K 22 ? 0.5028 0.3968 0.3567 0.0538 0.0225 -0.0321 18 THR K OG1 19021 C CG2 . THR K 22 ? 0.4958 0.4150 0.3650 0.0475 0.0193 -0.0336 18 THR K CG2 19022 N N . LEU K 23 ? 0.5566 0.4446 0.4008 0.0602 0.0124 -0.0259 19 LEU K N 19023 C CA . LEU K 23 ? 0.5572 0.4313 0.3901 0.0666 0.0109 -0.0243 19 LEU K CA 19024 C C . LEU K 23 ? 0.5698 0.4296 0.3938 0.0696 0.0162 -0.0246 19 LEU K C 19025 O O . LEU K 23 ? 0.5528 0.3975 0.3646 0.0743 0.0176 -0.0228 19 LEU K O 19026 C CB . LEU K 23 ? 0.5599 0.4395 0.3955 0.0711 0.0036 -0.0248 19 LEU K CB 19027 C CG . LEU K 23 ? 0.5827 0.4665 0.4198 0.0728 -0.0025 -0.0238 19 LEU K CG 19028 C CD1 . LEU K 23 ? 0.6218 0.5086 0.4603 0.0683 -0.0015 -0.0221 19 LEU K CD1 19029 C CD2 . LEU K 23 ? 0.5734 0.4701 0.4213 0.0734 -0.0078 -0.0259 19 LEU K CD2 19030 N N . THR K 24 ? 0.6009 0.4647 0.4304 0.0672 0.0194 -0.0270 20 THR K N 19031 C CA . THR K 24 ? 0.6885 0.5395 0.5108 0.0702 0.0244 -0.0275 20 THR K CA 19032 C C . THR K 24 ? 0.7269 0.5752 0.5518 0.0649 0.0327 -0.0295 20 THR K C 19033 O O . THR K 24 ? 0.7727 0.6085 0.5914 0.0670 0.0383 -0.0300 20 THR K O 19034 C CB . THR K 24 ? 0.6909 0.5470 0.5172 0.0730 0.0213 -0.0294 20 THR K CB 19035 O OG1 . THR K 24 ? 0.5868 0.4591 0.4260 0.0676 0.0206 -0.0317 20 THR K OG1 19036 C CG2 . THR K 24 ? 0.6844 0.5412 0.5079 0.0794 0.0134 -0.0285 20 THR K CG2 19037 N N . GLU K 25 ? 0.7161 0.5755 0.5501 0.0586 0.0337 -0.0310 21 GLU K N 19038 C CA . GLU K 25 ? 0.7219 0.5807 0.5604 0.0536 0.0410 -0.0341 21 GLU K CA 19039 C C . GLU K 25 ? 0.6416 0.5064 0.4851 0.0484 0.0423 -0.0348 21 GLU K C 19040 O O . GLU K 25 ? 0.5756 0.4535 0.4251 0.0467 0.0370 -0.0343 21 GLU K O 19041 C CB . GLU K 25 ? 0.7700 0.6411 0.6185 0.0509 0.0406 -0.0377 21 GLU K CB 19042 C CG . GLU K 25 ? 0.8923 0.7577 0.7380 0.0546 0.0415 -0.0385 21 GLU K CG 19043 C CD . GLU K 25 ? 1.0216 0.8991 0.8776 0.0511 0.0423 -0.0426 21 GLU K CD 19044 O OE1 . GLU K 25 ? 1.0699 0.9504 0.9317 0.0463 0.0471 -0.0461 21 GLU K OE1 19045 O OE2 . GLU K 25 ? 1.1967 1.0813 1.0557 0.0533 0.0379 -0.0428 21 GLU K OE2 19046 N N . ARG K 26 ? 0.6351 0.4916 0.4778 0.0456 0.0497 -0.0365 22 ARG K N 19047 C CA . ARG K 26 ? 0.7196 0.5835 0.5696 0.0401 0.0516 -0.0387 22 ARG K CA 19048 C C . ARG K 26 ? 0.6105 0.4869 0.4722 0.0357 0.0531 -0.0441 22 ARG K C 19049 O O . ARG K 26 ? 0.6200 0.4914 0.4828 0.0354 0.0581 -0.0471 22 ARG K O 19050 C CB . ARG K 26 ? 0.8170 0.6663 0.6621 0.0389 0.0597 -0.0389 22 ARG K CB 19051 C CG . ARG K 26 ? 0.9545 0.7928 0.7887 0.0423 0.0587 -0.0340 22 ARG K CG 19052 C CD . ARG K 26 ? 0.9764 0.8035 0.8087 0.0396 0.0671 -0.0349 22 ARG K CD 19053 N NE . ARG K 26 ? 1.0468 0.8861 0.8890 0.0342 0.0662 -0.0373 22 ARG K NE 19054 C CZ . ARG K 26 ? 1.0463 0.8911 0.8876 0.0344 0.0608 -0.0345 22 ARG K CZ 19055 N NH1 . ARG K 26 ? 1.0394 0.8793 0.8711 0.0393 0.0556 -0.0296 22 ARG K NH1 19056 N NH2 . ARG K 26 ? 1.0833 0.9388 0.9337 0.0297 0.0605 -0.0370 22 ARG K NH2 19057 N N . GLY K 27 ? 0.5330 0.4244 0.4029 0.0326 0.0495 -0.0458 23 GLY K N 19058 C CA . GLY K 27 ? 0.5553 0.4577 0.4357 0.0287 0.0513 -0.0519 23 GLY K CA 19059 C C . GLY K 27 ? 0.5556 0.4655 0.4392 0.0298 0.0489 -0.0535 23 GLY K C 19060 O O . GLY K 27 ? 0.5680 0.4805 0.4574 0.0278 0.0525 -0.0587 23 GLY K O 19061 N N . VAL K 28 ? 0.5830 0.4964 0.4636 0.0331 0.0431 -0.0497 24 VAL K N 19062 C CA . VAL K 28 ? 0.5680 0.4903 0.4527 0.0340 0.0407 -0.0514 24 VAL K CA 19063 C C . VAL K 28 ? 0.5555 0.4941 0.4479 0.0313 0.0378 -0.0541 24 VAL K C 19064 O O . VAL K 28 ? 0.5131 0.4568 0.4057 0.0308 0.0349 -0.0520 24 VAL K O 19065 C CB . VAL K 28 ? 0.6065 0.5275 0.4868 0.0383 0.0359 -0.0471 24 VAL K CB 19066 C CG1 . VAL K 28 ? 0.6712 0.5967 0.5503 0.0391 0.0308 -0.0433 24 VAL K CG1 19067 C CG2 . VAL K 28 ? 0.6149 0.5458 0.5003 0.0389 0.0337 -0.0490 24 VAL K CG2 19068 N N . GLU K 29 ? 0.5169 0.4631 0.4150 0.0302 0.0388 -0.0587 25 GLU K N 19069 C CA . GLU K 29 ? 0.5057 0.4661 0.4097 0.0286 0.0365 -0.0618 25 GLU K CA 19070 C C . GLU K 29 ? 0.4585 0.4279 0.3621 0.0309 0.0314 -0.0587 25 GLU K C 19071 O O . GLU K 29 ? 0.4559 0.4243 0.3586 0.0329 0.0307 -0.0577 25 GLU K O 19072 C CB . GLU K 29 ? 0.5899 0.5547 0.5001 0.0267 0.0396 -0.0689 25 GLU K CB 19073 C CG . GLU K 29 ? 0.6593 0.6265 0.5750 0.0235 0.0424 -0.0743 25 GLU K CG 19074 C CD . GLU K 29 ? 0.6972 0.6736 0.6208 0.0221 0.0437 -0.0823 25 GLU K CD 19075 O OE1 . GLU K 29 ? 0.6408 0.6244 0.5649 0.0238 0.0412 -0.0832 25 GLU K OE1 19076 O OE2 . GLU K 29 ? 0.8537 0.8296 0.7832 0.0192 0.0474 -0.0882 25 GLU K OE2 19077 N N . VAL K 30 ? 0.4212 0.3986 0.3254 0.0307 0.0283 -0.0571 26 VAL K N 19078 C CA . VAL K 30 ? 0.3917 0.3772 0.2957 0.0327 0.0246 -0.0543 26 VAL K CA 19079 C C . VAL K 30 ? 0.3755 0.3729 0.2824 0.0323 0.0236 -0.0576 26 VAL K C 19080 O O . VAL K 30 ? 0.3516 0.3516 0.2609 0.0307 0.0246 -0.0617 26 VAL K O 19081 C CB . VAL K 30 ? 0.4000 0.3835 0.3009 0.0338 0.0217 -0.0483 26 VAL K CB 19082 C CG1 . VAL K 30 ? 0.4054 0.3785 0.3030 0.0355 0.0215 -0.0455 26 VAL K CG1 19083 C CG2 . VAL K 30 ? 0.4051 0.3883 0.3051 0.0323 0.0214 -0.0475 26 VAL K CG2 19084 N N . VAL K 31 ? 0.3761 0.3803 0.2828 0.0343 0.0218 -0.0561 27 VAL K N 19085 C CA . VAL K 31 ? 0.4050 0.4197 0.3125 0.0352 0.0208 -0.0590 27 VAL K CA 19086 C C . VAL K 31 ? 0.4032 0.4218 0.3094 0.0352 0.0190 -0.0579 27 VAL K C 19087 O O . VAL K 31 ? 0.4501 0.4756 0.3573 0.0356 0.0184 -0.0619 27 VAL K O 19088 C CB . VAL K 31 ? 0.3876 0.4072 0.2941 0.0377 0.0200 -0.0568 27 VAL K CB 19089 C CG1 . VAL K 31 ? 0.3813 0.4106 0.2861 0.0397 0.0190 -0.0584 27 VAL K CG1 19090 C CG2 . VAL K 31 ? 0.4036 0.4208 0.3121 0.0378 0.0218 -0.0595 27 VAL K CG2 19091 N N . ASN K 32 ? 0.4203 0.4345 0.3244 0.0351 0.0180 -0.0525 28 ASN K N 19092 C CA . ASN K 32 ? 0.4390 0.4562 0.3416 0.0351 0.0164 -0.0508 28 ASN K CA 19093 C C . ASN K 32 ? 0.4236 0.4328 0.3247 0.0339 0.0161 -0.0461 28 ASN K C 19094 O O . ASN K 32 ? 0.3950 0.3984 0.2955 0.0343 0.0161 -0.0430 28 ASN K O 19095 C CB . ASN K 32 ? 0.4630 0.4877 0.3631 0.0380 0.0150 -0.0482 28 ASN K CB 19096 C CG . ASN K 32 ? 0.5300 0.5592 0.4280 0.0389 0.0135 -0.0476 28 ASN K CG 19097 O OD1 . ASN K 32 ? 0.4825 0.5121 0.3821 0.0376 0.0131 -0.0508 28 ASN K OD1 19098 N ND2 . ASN K 32 ? 0.6070 0.6392 0.5016 0.0413 0.0129 -0.0435 28 ASN K ND2 19099 N N . ALA K 33 ? 0.4754 0.4850 0.3761 0.0331 0.0154 -0.0458 29 ALA K N 19100 C CA . ALA K 33 ? 0.4540 0.4565 0.3530 0.0321 0.0151 -0.0418 29 ALA K CA 19101 C C . ALA K 33 ? 0.4751 0.4815 0.3733 0.0321 0.0137 -0.0406 29 ALA K C 19102 O O . ALA K 33 ? 0.4642 0.4781 0.3634 0.0327 0.0131 -0.0438 29 ALA K O 19103 C CB . ALA K 33 ? 0.4657 0.4593 0.3651 0.0300 0.0175 -0.0441 29 ALA K CB 19104 N N . THR K 34 ? 0.4628 0.4642 0.3591 0.0316 0.0129 -0.0363 30 THR K N 19105 C CA . THR K 34 ? 0.5052 0.5096 0.4008 0.0316 0.0117 -0.0347 30 THR K CA 19106 C C . THR K 34 ? 0.4773 0.4734 0.3718 0.0298 0.0121 -0.0328 30 THR K C 19107 O O . THR K 34 ? 0.4861 0.4741 0.3790 0.0296 0.0126 -0.0309 30 THR K O 19108 C CB . THR K 34 ? 0.5389 0.5479 0.4327 0.0338 0.0102 -0.0303 30 THR K CB 19109 O OG1 . THR K 34 ? 0.5360 0.5501 0.4286 0.0347 0.0093 -0.0300 30 THR K OG1 19110 C CG2 . THR K 34 ? 0.5196 0.5230 0.4128 0.0337 0.0096 -0.0254 30 THR K CG2 19111 N N . GLU K 35 ? 0.4743 0.4723 0.3692 0.0290 0.0119 -0.0335 31 GLU K N 19112 C CA . GLU K 35 ? 0.4452 0.4357 0.3391 0.0273 0.0128 -0.0325 31 GLU K CA 19113 C C . GLU K 35 ? 0.4755 0.4626 0.3665 0.0281 0.0110 -0.0266 31 GLU K C 19114 O O . GLU K 35 ? 0.4375 0.4295 0.3283 0.0296 0.0093 -0.0239 31 GLU K O 19115 C CB . GLU K 35 ? 0.4987 0.4933 0.3953 0.0261 0.0133 -0.0361 31 GLU K CB 19116 C CG . GLU K 35 ? 0.4997 0.4864 0.3959 0.0239 0.0151 -0.0358 31 GLU K CG 19117 C CD . GLU K 35 ? 0.5008 0.4763 0.3956 0.0225 0.0186 -0.0365 31 GLU K CD 19118 O OE1 . GLU K 35 ? 0.5376 0.5121 0.4359 0.0209 0.0217 -0.0417 31 GLU K OE1 19119 O OE2 . GLU K 35 ? 0.5199 0.4869 0.4098 0.0232 0.0183 -0.0322 31 GLU K OE2 19120 N N . THR K 36 ? 0.4662 0.4438 0.3547 0.0273 0.0116 -0.0249 32 THR K N 19121 C CA . THR K 36 ? 0.4691 0.4430 0.3553 0.0282 0.0097 -0.0202 32 THR K CA 19122 C C . THR K 36 ? 0.5072 0.4766 0.3916 0.0269 0.0101 -0.0191 32 THR K C 19123 O O . THR K 36 ? 0.5253 0.4931 0.4084 0.0274 0.0084 -0.0156 32 THR K O 19124 C CB . THR K 36 ? 0.5053 0.4719 0.3893 0.0294 0.0095 -0.0195 32 THR K CB 19125 O OG1 . THR K 36 ? 0.5888 0.5579 0.4739 0.0310 0.0070 -0.0168 32 THR K OG1 19126 C CG2 . THR K 36 ? 0.4452 0.4005 0.3248 0.0293 0.0108 -0.0193 32 THR K CG2 19127 N N . VAL K 37 ? 0.5025 0.4701 0.3878 0.0252 0.0127 -0.0226 33 VAL K N 19128 C CA . VAL K 37 ? 0.4543 0.4177 0.3386 0.0237 0.0139 -0.0223 33 VAL K CA 19129 C C . VAL K 37 ? 0.4665 0.4387 0.3551 0.0228 0.0138 -0.0251 33 VAL K C 19130 O O . VAL K 37 ? 0.4587 0.4351 0.3512 0.0220 0.0154 -0.0302 33 VAL K O 19131 C CB . VAL K 37 ? 0.4883 0.4411 0.3707 0.0224 0.0180 -0.0246 33 VAL K CB 19132 C CG1 . VAL K 37 ? 0.5250 0.4727 0.4061 0.0210 0.0196 -0.0239 33 VAL K CG1 19133 C CG2 . VAL K 37 ? 0.5073 0.4507 0.3842 0.0243 0.0179 -0.0222 33 VAL K CG2 19134 N N . GLU K 38 ? 0.4762 0.4511 0.3642 0.0233 0.0119 -0.0223 34 GLU K N 19135 C CA . GLU K 38 ? 0.4334 0.4168 0.3247 0.0232 0.0112 -0.0246 34 GLU K CA 19136 C C . GLU K 38 ? 0.4659 0.4463 0.3600 0.0209 0.0139 -0.0285 34 GLU K C 19137 O O . GLU K 38 ? 0.4246 0.3961 0.3163 0.0196 0.0156 -0.0265 34 GLU K O 19138 C CB . GLU K 38 ? 0.4281 0.4138 0.3175 0.0245 0.0089 -0.0200 34 GLU K CB 19139 C CG . GLU K 38 ? 0.4647 0.4594 0.3562 0.0258 0.0076 -0.0218 34 GLU K CG 19140 C CD . GLU K 38 ? 0.5119 0.5155 0.4045 0.0280 0.0065 -0.0246 34 GLU K CD 19141 O OE1 . GLU K 38 ? 0.6008 0.6062 0.4909 0.0300 0.0056 -0.0213 34 GLU K OE1 19142 O OE2 . GLU K 38 ? 0.4943 0.5023 0.3905 0.0277 0.0069 -0.0304 34 GLU K OE2 19143 N N . ARG K 39 ? 0.4509 0.4388 0.3503 0.0206 0.0143 -0.0344 35 ARG K N 19144 C CA . ARG K 39 ? 0.5013 0.4889 0.4059 0.0184 0.0169 -0.0395 35 ARG K CA 19145 C C . ARG K 39 ? 0.4937 0.4922 0.4023 0.0197 0.0143 -0.0426 35 ARG K C 19146 O O . ARG K 39 ? 0.5533 0.5527 0.4671 0.0181 0.0158 -0.0469 35 ARG K O 19147 C CB . ARG K 39 ? 0.5436 0.5304 0.4531 0.0165 0.0204 -0.0459 35 ARG K CB 19148 C CG . ARG K 39 ? 0.5699 0.5442 0.4752 0.0153 0.0240 -0.0436 35 ARG K CG 19149 C CD . ARG K 39 ? 0.6132 0.5858 0.5238 0.0133 0.0284 -0.0500 35 ARG K CD 19150 N NE . ARG K 39 ? 0.6722 0.6557 0.5869 0.0146 0.0259 -0.0542 35 ARG K NE 19151 C CZ . ARG K 39 ? 0.6854 0.6699 0.5971 0.0163 0.0244 -0.0524 35 ARG K CZ 19152 N NH1 . ARG K 39 ? 0.6830 0.6585 0.5878 0.0171 0.0247 -0.0467 35 ARG K NH1 19153 N NH2 . ARG K 39 ? 0.6691 0.6639 0.5848 0.0175 0.0225 -0.0569 35 ARG K NH2 19154 N N . THR K 40 ? 0.4943 0.5009 0.4007 0.0230 0.0105 -0.0407 36 THR K N 19155 C CA . THR K 40 ? 0.5181 0.5350 0.4271 0.0255 0.0076 -0.0440 36 THR K CA 19156 C C . THR K 40 ? 0.5226 0.5380 0.4286 0.0263 0.0064 -0.0391 36 THR K C 19157 O O . THR K 40 ? 0.5411 0.5533 0.4414 0.0274 0.0055 -0.0325 36 THR K O 19158 C CB . THR K 40 ? 0.5650 0.5902 0.4713 0.0295 0.0046 -0.0441 36 THR K CB 19159 O OG1 . THR K 40 ? 0.6328 0.6593 0.5424 0.0286 0.0059 -0.0491 36 THR K OG1 19160 C CG2 . THR K 40 ? 0.5226 0.5583 0.4300 0.0334 0.0012 -0.0476 36 THR K CG2 19161 N N . ASN K 41 ? 0.5259 0.5432 0.4365 0.0253 0.0067 -0.0429 37 ASN K N 19162 C CA . ASN K 41 ? 0.5273 0.5436 0.4360 0.0259 0.0057 -0.0393 37 ASN K CA 19163 C C . ASN K 41 ? 0.4996 0.5268 0.4087 0.0303 0.0018 -0.0415 37 ASN K C 19164 O O . ASN K 41 ? 0.5268 0.5619 0.4405 0.0318 0.0005 -0.0483 37 ASN K O 19165 C CB . ASN K 41 ? 0.5644 0.5763 0.4786 0.0223 0.0088 -0.0429 37 ASN K CB 19166 C CG . ASN K 41 ? 0.5595 0.5694 0.4719 0.0226 0.0081 -0.0392 37 ASN K CG 19167 O OD1 . ASN K 41 ? 0.6065 0.6120 0.5126 0.0234 0.0072 -0.0321 37 ASN K OD1 19168 N ND2 . ASN K 41 ? 0.5593 0.5733 0.4780 0.0221 0.0083 -0.0442 37 ASN K ND2 19169 N N . ILE K 42 ? 0.4737 0.5010 0.3779 0.0328 0.0001 -0.0361 38 ILE K N 19170 C CA . ILE K 42 ? 0.4980 0.5341 0.4023 0.0372 -0.0032 -0.0385 38 ILE K CA 19171 C C . ILE K 42 ? 0.4656 0.4997 0.3737 0.0353 -0.0025 -0.0393 38 ILE K C 19172 O O . ILE K 42 ? 0.4144 0.4412 0.3189 0.0338 -0.0012 -0.0331 38 ILE K O 19173 C CB . ILE K 42 ? 0.5490 0.5862 0.4448 0.0419 -0.0050 -0.0319 38 ILE K CB 19174 C CG1 . ILE K 42 ? 0.6860 0.7260 0.5787 0.0440 -0.0054 -0.0323 38 ILE K CG1 19175 C CG2 . ILE K 42 ? 0.5681 0.6124 0.4620 0.0472 -0.0082 -0.0333 38 ILE K CG2 19176 C CD1 . ILE K 42 ? 0.7400 0.7771 0.6248 0.0467 -0.0050 -0.0245 38 ILE K CD1 19177 N N . PRO K 43 ? 0.4500 0.4907 0.3658 0.0354 -0.0034 -0.0474 39 PRO K N 19178 C CA . PRO K 43 ? 0.4855 0.5240 0.4063 0.0330 -0.0020 -0.0490 39 PRO K CA 19179 C C . PRO K 43 ? 0.4396 0.4811 0.3565 0.0370 -0.0049 -0.0455 39 PRO K C 19180 O O . PRO K 43 ? 0.4468 0.4935 0.3691 0.0381 -0.0062 -0.0504 39 PRO K O 19181 C CB . PRO K 43 ? 0.4789 0.5244 0.4107 0.0318 -0.0016 -0.0598 39 PRO K CB 19182 C CG . PRO K 43 ? 0.4476 0.5034 0.3784 0.0369 -0.0059 -0.0638 39 PRO K CG 19183 C CD . PRO K 43 ? 0.4574 0.5086 0.3783 0.0381 -0.0058 -0.0559 39 PRO K CD 19184 N N . ARG K 44 ? 0.4483 0.4861 0.3562 0.0393 -0.0055 -0.0372 40 ARG K N 19185 C CA . ARG K 44 ? 0.4902 0.5288 0.3933 0.0429 -0.0073 -0.0328 40 ARG K CA 19186 C C . ARG K 44 ? 0.4712 0.5004 0.3679 0.0412 -0.0051 -0.0236 40 ARG K C 19187 O O . ARG K 44 ? 0.5965 0.6204 0.4916 0.0386 -0.0032 -0.0209 40 ARG K O 19188 C CB . ARG K 44 ? 0.4670 0.5144 0.3654 0.0502 -0.0112 -0.0339 40 ARG K CB 19189 C CG . ARG K 44 ? 0.5062 0.5641 0.4118 0.0525 -0.0142 -0.0442 40 ARG K CG 19190 C CD . ARG K 44 ? 0.5754 0.6420 0.4753 0.0607 -0.0188 -0.0461 40 ARG K CD 19191 N NE . ARG K 44 ? 0.6346 0.6995 0.5263 0.0630 -0.0183 -0.0416 40 ARG K NE 19192 C CZ . ARG K 44 ? 0.6651 0.7327 0.5588 0.0621 -0.0183 -0.0456 40 ARG K CZ 19193 N NH1 . ARG K 44 ? 0.7157 0.7879 0.6196 0.0590 -0.0186 -0.0545 40 ARG K NH1 19194 N NH2 . ARG K 44 ? 0.6216 0.6870 0.5072 0.0644 -0.0176 -0.0407 40 ARG K NH2 19195 N N . ILE K 45 ? 0.4819 0.5090 0.3755 0.0427 -0.0054 -0.0191 41 ILE K N 19196 C CA . ILE K 45 ? 0.4579 0.4772 0.3461 0.0418 -0.0036 -0.0109 41 ILE K CA 19197 C C . ILE K 45 ? 0.4693 0.4910 0.3504 0.0472 -0.0045 -0.0065 41 ILE K C 19198 O O . ILE K 45 ? 0.4754 0.5003 0.3534 0.0517 -0.0058 -0.0054 41 ILE K O 19199 C CB . ILE K 45 ? 0.4348 0.4491 0.3237 0.0400 -0.0026 -0.0081 41 ILE K CB 19200 C CG1 . ILE K 45 ? 0.4427 0.4533 0.3378 0.0349 -0.0008 -0.0122 41 ILE K CG1 19201 C CG2 . ILE K 45 ? 0.4387 0.4453 0.3231 0.0389 -0.0007 -0.0003 41 ILE K CG2 19202 C CD1 . ILE K 45 ? 0.4672 0.4712 0.3625 0.0308 0.0015 -0.0118 41 ILE K CD1 19203 N N . CYS K 46 ? 0.5059 0.5258 0.3843 0.0469 -0.0034 -0.0041 42 CYS K N 19204 C CA . CYS K 46 ? 0.5148 0.5364 0.3866 0.0518 -0.0032 -0.0003 42 CYS K CA 19205 C C . CYS K 46 ? 0.5426 0.5577 0.4110 0.0519 -0.0008 0.0070 42 CYS K C 19206 O O . CYS K 46 ? 0.6036 0.6129 0.4728 0.0485 0.0015 0.0106 42 CYS K O 19207 C CB . CYS K 46 ? 0.5706 0.5922 0.4421 0.0509 -0.0024 -0.0009 42 CYS K CB 19208 S SG . CYS K 46 ? 0.6083 0.6379 0.4842 0.0512 -0.0050 -0.0100 42 CYS K SG 19209 N N . SER K 47 ? 0.4880 0.5044 0.3526 0.0561 -0.0013 0.0089 43 SER K N 19210 C CA . SER K 47 ? 0.5502 0.5606 0.4124 0.0562 0.0012 0.0152 43 SER K CA 19211 C C . SER K 47 ? 0.6266 0.6353 0.4812 0.0614 0.0038 0.0205 43 SER K C 19212 O O . SER K 47 ? 0.5410 0.5448 0.3934 0.0622 0.0063 0.0255 43 SER K O 19213 C CB . SER K 47 ? 0.5288 0.5403 0.3917 0.0575 -0.0003 0.0142 43 SER K CB 19214 O OG . SER K 47 ? 0.5550 0.5736 0.4143 0.0638 -0.0031 0.0109 43 SER K OG 19215 N N . LYS K 48 ? 0.6307 0.6427 0.4811 0.0650 0.0036 0.0196 44 LYS K N 19216 C CA . LYS K 48 ? 0.6533 0.6627 0.4954 0.0705 0.0068 0.0247 44 LYS K CA 19217 C C . LYS K 48 ? 0.6498 0.6513 0.4938 0.0669 0.0119 0.0307 44 LYS K C 19218 O O . LYS K 48 ? 0.6794 0.6792 0.5295 0.0615 0.0126 0.0300 44 LYS K O 19219 C CB . LYS K 48 ? 0.7194 0.7328 0.5571 0.0741 0.0064 0.0226 44 LYS K CB 19220 C CG . LYS K 48 ? 0.7837 0.7928 0.6122 0.0796 0.0109 0.0284 44 LYS K CG 19221 C CD . LYS K 48 ? 0.8470 0.8602 0.6695 0.0845 0.0101 0.0261 44 LYS K CD 19222 C CE . LYS K 48 ? 0.9081 0.9154 0.7205 0.0902 0.0157 0.0324 44 LYS K CE 19223 N NZ . LYS K 48 ? 0.9161 0.9278 0.7184 0.0983 0.0135 0.0300 44 LYS K NZ 19224 N N . GLY K 49 ? 0.6380 0.6348 0.4770 0.0703 0.0155 0.0360 45 GLY K N 19225 C CA . GLY K 49 ? 0.6110 0.6005 0.4522 0.0675 0.0210 0.0413 45 GLY K CA 19226 C C . GLY K 49 ? 0.6782 0.6642 0.5267 0.0621 0.0209 0.0420 45 GLY K C 19227 O O . GLY K 49 ? 0.6447 0.6254 0.4974 0.0588 0.0247 0.0450 45 GLY K O 19228 N N . LYS K 50 ? 0.6070 0.5959 0.4574 0.0610 0.0167 0.0388 46 LYS K N 19229 C CA . LYS K 50 ? 0.5922 0.5777 0.4488 0.0560 0.0164 0.0391 46 LYS K CA 19230 C C . LYS K 50 ? 0.5188 0.5050 0.3731 0.0585 0.0148 0.0391 46 LYS K C 19231 O O . LYS K 50 ? 0.5444 0.5361 0.3965 0.0614 0.0113 0.0355 46 LYS K O 19232 C CB . LYS K 50 ? 0.6494 0.6367 0.5123 0.0506 0.0130 0.0343 46 LYS K CB 19233 C CG . LYS K 50 ? 0.6297 0.6162 0.4955 0.0480 0.0140 0.0339 46 LYS K CG 19234 C CD . LYS K 50 ? 0.6280 0.6155 0.4984 0.0436 0.0108 0.0292 46 LYS K CD 19235 C CE . LYS K 50 ? 0.6461 0.6333 0.5187 0.0418 0.0114 0.0285 46 LYS K CE 19236 N NZ . LYS K 50 ? 0.6636 0.6517 0.5389 0.0387 0.0086 0.0240 46 LYS K NZ 19237 N N . ARG K 51 ? 0.5469 0.5278 0.4027 0.0571 0.0173 0.0427 47 ARG K N 19238 C CA . ARG K 51 ? 0.5556 0.5368 0.4103 0.0588 0.0157 0.0426 47 ARG K CA 19239 C C . ARG K 51 ? 0.5244 0.5081 0.3850 0.0542 0.0118 0.0376 47 ARG K C 19240 O O . ARG K 51 ? 0.5154 0.4954 0.3814 0.0487 0.0122 0.0373 47 ARG K O 19241 C CB . ARG K 51 ? 0.6462 0.6205 0.5017 0.0579 0.0197 0.0475 47 ARG K CB 19242 C CG . ARG K 51 ? 0.7309 0.7009 0.5802 0.0628 0.0252 0.0531 47 ARG K CG 19243 C CD . ARG K 51 ? 0.8480 0.8113 0.6982 0.0623 0.0292 0.0575 47 ARG K CD 19244 N NE . ARG K 51 ? 0.8874 0.8482 0.7468 0.0553 0.0288 0.0562 47 ARG K NE 19245 C CZ . ARG K 51 ? 0.8562 0.8148 0.7218 0.0508 0.0306 0.0560 47 ARG K CZ 19246 N NH1 . ARG K 51 ? 0.9376 0.8961 0.8022 0.0519 0.0335 0.0571 47 ARG K NH1 19247 N NH2 . ARG K 51 ? 0.8009 0.7575 0.6737 0.0454 0.0293 0.0543 47 ARG K NH2 19248 N N . THR K 52 ? 0.5150 0.5047 0.3747 0.0567 0.0083 0.0333 48 THR K N 19249 C CA . THR K 52 ? 0.5662 0.5587 0.4316 0.0527 0.0052 0.0277 48 THR K CA 19250 C C . THR K 52 ? 0.5610 0.5546 0.4280 0.0532 0.0038 0.0260 48 THR K C 19251 O O . THR K 52 ? 0.6159 0.6132 0.4795 0.0586 0.0025 0.0257 48 THR K O 19252 C CB . THR K 52 ? 0.5837 0.5834 0.4489 0.0546 0.0025 0.0224 48 THR K CB 19253 O OG1 . THR K 52 ? 0.6379 0.6364 0.5017 0.0539 0.0040 0.0239 48 THR K OG1 19254 C CG2 . THR K 52 ? 0.6076 0.6095 0.4794 0.0503 0.0005 0.0163 48 THR K CG2 19255 N N . VAL K 53 ? 0.5512 0.5413 0.4233 0.0480 0.0039 0.0247 49 VAL K N 19256 C CA . VAL K 53 ? 0.5270 0.5180 0.4017 0.0478 0.0028 0.0226 49 VAL K CA 19257 C C . VAL K 53 ? 0.4928 0.4867 0.3732 0.0443 0.0013 0.0160 49 VAL K C 19258 O O . VAL K 53 ? 0.4745 0.4639 0.3572 0.0394 0.0024 0.0154 49 VAL K O 19259 C CB . VAL K 53 ? 0.5640 0.5476 0.4394 0.0449 0.0051 0.0268 49 VAL K CB 19260 C CG1 . VAL K 53 ? 0.6305 0.6140 0.5095 0.0433 0.0044 0.0241 49 VAL K CG1 19261 C CG2 . VAL K 53 ? 0.6292 0.6108 0.4996 0.0493 0.0072 0.0325 49 VAL K CG2 19262 N N . ASP K 54 ? 0.4361 0.4374 0.3186 0.0473 -0.0011 0.0108 50 ASP K N 19263 C CA . ASP K 54 ? 0.4286 0.4328 0.3178 0.0442 -0.0019 0.0039 50 ASP K CA 19264 C C . ASP K 54 ? 0.4053 0.4074 0.2985 0.0423 -0.0011 0.0027 50 ASP K C 19265 O O . ASP K 54 ? 0.4169 0.4236 0.3108 0.0460 -0.0028 0.0012 50 ASP K O 19266 C CB . ASP K 54 ? 0.4137 0.4280 0.3048 0.0484 -0.0050 -0.0023 50 ASP K CB 19267 C CG . ASP K 54 ? 0.4474 0.4649 0.3473 0.0446 -0.0050 -0.0104 50 ASP K CG 19268 O OD1 . ASP K 54 ? 0.4025 0.4139 0.3063 0.0392 -0.0022 -0.0110 50 ASP K OD1 19269 O OD2 . ASP K 54 ? 0.4528 0.4785 0.3557 0.0471 -0.0074 -0.0165 50 ASP K OD2 19270 N N . LEU K 55 ? 0.4157 0.4105 0.3111 0.0368 0.0014 0.0033 51 LEU K N 19271 C CA . LEU K 55 ? 0.4230 0.4142 0.3209 0.0349 0.0027 0.0033 51 LEU K CA 19272 C C . LEU K 55 ? 0.4144 0.4114 0.3197 0.0349 0.0021 -0.0039 51 LEU K C 19273 O O . LEU K 55 ? 0.4164 0.4131 0.3240 0.0351 0.0025 -0.0044 51 LEU K O 19274 C CB . LEU K 55 ? 0.4651 0.4462 0.3620 0.0297 0.0055 0.0060 51 LEU K CB 19275 C CG . LEU K 55 ? 0.5111 0.4864 0.4024 0.0299 0.0060 0.0129 51 LEU K CG 19276 C CD1 . LEU K 55 ? 0.5479 0.5142 0.4382 0.0254 0.0080 0.0140 51 LEU K CD1 19277 C CD2 . LEU K 55 ? 0.5249 0.4994 0.4144 0.0323 0.0061 0.0170 51 LEU K CD2 19278 N N . GLY K 56 ? 0.4452 0.4479 0.3550 0.0346 0.0014 -0.0102 52 GLY K N 19279 C CA . GLY K 56 ? 0.4210 0.4306 0.3397 0.0349 0.0008 -0.0183 52 GLY K CA 19280 C C . GLY K 56 ? 0.4256 0.4285 0.3490 0.0298 0.0047 -0.0197 52 GLY K C 19281 O O . GLY K 56 ? 0.4435 0.4378 0.3660 0.0250 0.0083 -0.0186 52 GLY K O 19282 N N . GLN K 57 ? 0.4062 0.4123 0.3341 0.0311 0.0042 -0.0221 53 GLN K N 19283 C CA . GLN K 57 ? 0.4530 0.4528 0.3850 0.0269 0.0081 -0.0233 53 GLN K CA 19284 C C . GLN K 57 ? 0.4625 0.4513 0.3870 0.0249 0.0102 -0.0153 53 GLN K C 19285 O O . GLN K 57 ? 0.4132 0.3955 0.3396 0.0214 0.0137 -0.0157 53 GLN K O 19286 C CB . GLN K 57 ? 0.4950 0.5026 0.4351 0.0292 0.0067 -0.0289 53 GLN K CB 19287 C CG . GLN K 57 ? 0.5382 0.5556 0.4892 0.0296 0.0058 -0.0392 53 GLN K CG 19288 C CD . GLN K 57 ? 0.4739 0.4865 0.4333 0.0231 0.0117 -0.0449 53 GLN K CD 19289 O OE1 . GLN K 57 ? 0.6017 0.6028 0.5594 0.0182 0.0172 -0.0421 53 GLN K OE1 19290 N NE2 . GLN K 57 ? 0.5497 0.5714 0.5184 0.0236 0.0107 -0.0536 53 GLN K NE2 19291 N N . CYS K 58 ? 0.4263 0.4136 0.3429 0.0275 0.0081 -0.0086 54 CYS K N 19292 C CA . CYS K 58 ? 0.4393 0.4172 0.3499 0.0258 0.0098 -0.0019 54 CYS K CA 19293 C C . CYS K 58 ? 0.4272 0.3962 0.3338 0.0218 0.0121 0.0003 54 CYS K C 19294 O O . CYS K 58 ? 0.4605 0.4310 0.3650 0.0224 0.0111 0.0009 54 CYS K O 19295 C CB . CYS K 58 ? 0.4232 0.4030 0.3281 0.0301 0.0072 0.0039 54 CYS K CB 19296 S SG . CYS K 58 ? 0.4251 0.3938 0.3240 0.0278 0.0092 0.0115 54 CYS K SG 19297 N N . GLY K 59 ? 0.4196 0.3795 0.3251 0.0183 0.0153 0.0011 55 GLY K N 19298 C CA . GLY K 59 ? 0.4482 0.3988 0.3486 0.0156 0.0171 0.0033 55 GLY K CA 19299 C C . GLY K 59 ? 0.4482 0.3953 0.3426 0.0168 0.0153 0.0097 55 GLY K C 19300 O O . GLY K 59 ? 0.4720 0.4203 0.3663 0.0184 0.0144 0.0125 55 GLY K O 19301 N N . LEU K 60 ? 0.3990 0.3428 0.2894 0.0163 0.0148 0.0116 56 LEU K N 19302 C CA . LEU K 60 ? 0.4285 0.3708 0.3152 0.0175 0.0130 0.0166 56 LEU K CA 19303 C C . LEU K 60 ? 0.4202 0.3555 0.3046 0.0167 0.0137 0.0197 56 LEU K C 19304 O O . LEU K 60 ? 0.4083 0.3451 0.2927 0.0182 0.0127 0.0231 56 LEU K O 19305 C CB . LEU K 60 ? 0.4401 0.3792 0.3238 0.0168 0.0126 0.0169 56 LEU K CB 19306 C CG . LEU K 60 ? 0.4833 0.4208 0.3645 0.0176 0.0109 0.0211 56 LEU K CG 19307 C CD1 . LEU K 60 ? 0.5172 0.4619 0.4002 0.0203 0.0098 0.0235 56 LEU K CD1 19308 C CD2 . LEU K 60 ? 0.5062 0.4411 0.3851 0.0171 0.0103 0.0205 56 LEU K CD2 19309 N N . LEU K 61 ? 0.3645 0.2921 0.2471 0.0145 0.0158 0.0183 57 LEU K N 19310 C CA . LEU K 61 ? 0.4121 0.3332 0.2925 0.0138 0.0164 0.0205 57 LEU K CA 19311 C C . LEU K 61 ? 0.4135 0.3388 0.2978 0.0147 0.0168 0.0209 57 LEU K C 19312 O O . LEU K 61 ? 0.4060 0.3282 0.2892 0.0149 0.0166 0.0237 57 LEU K O 19313 C CB . LEU K 61 ? 0.4048 0.3156 0.2808 0.0119 0.0189 0.0191 57 LEU K CB 19314 C CG . LEU K 61 ? 0.4512 0.3571 0.3223 0.0118 0.0184 0.0189 57 LEU K CG 19315 C CD1 . LEU K 61 ? 0.4709 0.3648 0.3353 0.0110 0.0209 0.0182 57 LEU K CD1 19316 C CD2 . LEU K 61 ? 0.5158 0.4232 0.3858 0.0132 0.0150 0.0217 57 LEU K CD2 19317 N N . GLY K 62 ? 0.3628 0.2951 0.2516 0.0155 0.0171 0.0178 58 GLY K N 19318 C CA . GLY K 62 ? 0.3706 0.3078 0.2632 0.0171 0.0169 0.0175 58 GLY K CA 19319 C C . GLY K 62 ? 0.3822 0.3239 0.2740 0.0204 0.0147 0.0216 58 GLY K C 19320 O O . GLY K 62 ? 0.4143 0.3575 0.3074 0.0220 0.0147 0.0229 58 GLY K O 19321 N N . THR K 63 ? 0.3824 0.3259 0.2721 0.0215 0.0134 0.0237 59 THR K N 19322 C CA . THR K 63 ? 0.3986 0.3447 0.2871 0.0245 0.0125 0.0278 59 THR K CA 19323 C C . THR K 63 ? 0.4291 0.3685 0.3165 0.0234 0.0137 0.0314 59 THR K C 19324 O O . THR K 63 ? 0.4779 0.4184 0.3653 0.0256 0.0141 0.0346 59 THR K O 19325 C CB . THR K 63 ? 0.4057 0.3541 0.2925 0.0256 0.0116 0.0294 59 THR K CB 19326 O OG1 . THR K 63 ? 0.4089 0.3513 0.2942 0.0228 0.0118 0.0301 59 THR K OG1 19327 C CG2 . THR K 63 ? 0.4027 0.3578 0.2906 0.0269 0.0103 0.0255 59 THR K CG2 19328 N N . ILE K 64 ? 0.4456 0.3780 0.3319 0.0202 0.0144 0.0307 60 ILE K N 19329 C CA . ILE K 64 ? 0.4765 0.4026 0.3620 0.0191 0.0151 0.0332 60 ILE K CA 19330 C C . ILE K 64 ? 0.5196 0.4437 0.4062 0.0188 0.0164 0.0327 60 ILE K C 19331 O O . ILE K 64 ? 0.4729 0.3953 0.3600 0.0194 0.0171 0.0353 60 ILE K O 19332 C CB . ILE K 64 ? 0.4883 0.4072 0.3709 0.0167 0.0147 0.0321 60 ILE K CB 19333 C CG1 . ILE K 64 ? 0.4890 0.4098 0.3708 0.0169 0.0133 0.0321 60 ILE K CG1 19334 C CG2 . ILE K 64 ? 0.5012 0.4142 0.3832 0.0159 0.0148 0.0339 60 ILE K CG2 19335 C CD1 . ILE K 64 ? 0.5484 0.4731 0.4325 0.0186 0.0131 0.0351 60 ILE K CD1 19336 N N . THR K 65 ? 0.4959 0.4200 0.3832 0.0177 0.0173 0.0292 61 THR K N 19337 C CA . THR K 65 ? 0.4578 0.3795 0.3466 0.0171 0.0189 0.0283 61 THR K CA 19338 C C . THR K 65 ? 0.4394 0.3691 0.3322 0.0198 0.0185 0.0273 61 THR K C 19339 O O . THR K 65 ? 0.4220 0.3512 0.3163 0.0206 0.0192 0.0281 61 THR K O 19340 C CB . THR K 65 ? 0.4541 0.3705 0.3420 0.0143 0.0209 0.0246 61 THR K CB 19341 O OG1 . THR K 65 ? 0.3957 0.3169 0.2855 0.0143 0.0208 0.0213 61 THR K OG1 19342 C CG2 . THR K 65 ? 0.4657 0.3731 0.3481 0.0126 0.0212 0.0257 61 THR K CG2 19343 N N . GLY K 66 ? 0.4257 0.3628 0.3203 0.0216 0.0171 0.0251 62 GLY K N 19344 C CA . GLY K 66 ? 0.4146 0.3602 0.3123 0.0256 0.0157 0.0239 62 GLY K CA 19345 C C . GLY K 66 ? 0.4536 0.4035 0.3569 0.0255 0.0160 0.0184 62 GLY K C 19346 O O . GLY K 66 ? 0.4091 0.3619 0.3147 0.0279 0.0157 0.0182 62 GLY K O 19347 N N . PRO K 67 ? 0.4106 0.3606 0.3168 0.0228 0.0171 0.0136 63 PRO K N 19348 C CA . PRO K 67 ? 0.4141 0.3700 0.3276 0.0231 0.0175 0.0074 63 PRO K CA 19349 C C . PRO K 67 ? 0.3973 0.3644 0.3130 0.0283 0.0137 0.0056 63 PRO K C 19350 O O . PRO K 67 ? 0.4113 0.3802 0.3223 0.0308 0.0117 0.0090 63 PRO K O 19351 C CB . PRO K 67 ? 0.4232 0.3761 0.3388 0.0191 0.0201 0.0031 63 PRO K CB 19352 C CG . PRO K 67 ? 0.4182 0.3693 0.3280 0.0191 0.0188 0.0064 63 PRO K CG 19353 C CD . PRO K 67 ? 0.4368 0.3831 0.3405 0.0201 0.0179 0.0131 63 PRO K CD 19354 N N . PRO K 68 ? 0.4289 0.4034 0.3516 0.0304 0.0127 0.0001 64 PRO K N 19355 C CA . PRO K 68 ? 0.4605 0.4459 0.3842 0.0369 0.0083 -0.0019 64 PRO K CA 19356 C C . PRO K 68 ? 0.4206 0.4115 0.3429 0.0387 0.0059 -0.0035 64 PRO K C 19357 O O . PRO K 68 ? 0.3759 0.3712 0.2934 0.0443 0.0028 -0.0009 64 PRO K O 19358 C CB . PRO K 68 ? 0.4430 0.4353 0.3767 0.0375 0.0079 -0.0096 64 PRO K CB 19359 C CG . PRO K 68 ? 0.4346 0.4182 0.3702 0.0325 0.0123 -0.0088 64 PRO K CG 19360 C CD . PRO K 68 ? 0.4692 0.4426 0.3992 0.0274 0.0155 -0.0050 64 PRO K CD 19361 N N . GLN K 69 ? 0.4050 0.3945 0.3304 0.0343 0.0077 -0.0069 65 GLN K N 19362 C CA . GLN K 69 ? 0.4086 0.4028 0.3326 0.0355 0.0057 -0.0086 65 GLN K CA 19363 C C . GLN K 69 ? 0.3927 0.3826 0.3072 0.0369 0.0051 -0.0009 65 GLN K C 19364 O O . GLN K 69 ? 0.3912 0.3848 0.3035 0.0387 0.0034 -0.0012 65 GLN K O 19365 C CB . GLN K 69 ? 0.4522 0.4421 0.3789 0.0298 0.0089 -0.0116 65 GLN K CB 19366 C CG . GLN K 69 ? 0.5068 0.4933 0.4410 0.0250 0.0131 -0.0169 65 GLN K CG 19367 C CD . GLN K 69 ? 0.4679 0.4429 0.3983 0.0214 0.0168 -0.0124 65 GLN K CD 19368 O OE1 . GLN K 69 ? 0.4558 0.4314 0.3882 0.0225 0.0168 -0.0122 65 GLN K OE1 19369 N NE2 . GLN K 69 ? 0.5155 0.4805 0.4418 0.0172 0.0204 -0.0104 65 GLN K NE2 19370 N N . CYS K 70 ? 0.4182 0.3998 0.3279 0.0354 0.0070 0.0053 66 CYS K N 19371 C CA . CYS K 70 ? 0.4272 0.4042 0.3296 0.0358 0.0071 0.0119 66 CYS K CA 19372 C C . CYS K 70 ? 0.4313 0.4085 0.3291 0.0406 0.0063 0.0172 66 CYS K C 19373 O O . CYS K 70 ? 0.4730 0.4456 0.3656 0.0408 0.0074 0.0228 66 CYS K O 19374 C CB . CYS K 70 ? 0.4555 0.4222 0.3559 0.0304 0.0100 0.0148 66 CYS K CB 19375 S SG . CYS K 70 ? 0.4484 0.4123 0.3510 0.0256 0.0117 0.0103 66 CYS K SG 19376 N N . ASP K 71 ? 0.4414 0.4237 0.3410 0.0447 0.0048 0.0152 67 ASP K N 19377 C CA . ASP K 71 ? 0.4800 0.4609 0.3748 0.0494 0.0048 0.0205 67 ASP K CA 19378 C C . ASP K 71 ? 0.5122 0.4937 0.3998 0.0539 0.0043 0.0249 67 ASP K C 19379 O O . ASP K 71 ? 0.4773 0.4534 0.3603 0.0552 0.0064 0.0309 67 ASP K O 19380 C CB . ASP K 71 ? 0.4923 0.4795 0.3901 0.0541 0.0026 0.0169 67 ASP K CB 19381 C CG . ASP K 71 ? 0.4765 0.4602 0.3799 0.0501 0.0045 0.0151 67 ASP K CG 19382 O OD1 . ASP K 71 ? 0.4853 0.4606 0.3885 0.0444 0.0076 0.0177 67 ASP K OD1 19383 O OD2 . ASP K 71 ? 0.4732 0.4625 0.3810 0.0530 0.0028 0.0109 67 ASP K OD2 19384 N N . GLN K 72 ? 0.4875 0.4751 0.3746 0.0560 0.0021 0.0218 68 GLN K N 19385 C CA . GLN K 72 ? 0.5309 0.5188 0.4109 0.0603 0.0020 0.0257 68 GLN K CA 19386 C C . GLN K 72 ? 0.5297 0.5109 0.4078 0.0557 0.0049 0.0299 68 GLN K C 19387 O O . GLN K 72 ? 0.4401 0.4209 0.3129 0.0588 0.0056 0.0334 68 GLN K O 19388 C CB . GLN K 72 ? 0.5811 0.5778 0.4608 0.0642 -0.0015 0.0207 68 GLN K CB 19389 C CG . GLN K 72 ? 0.6175 0.6228 0.5042 0.0652 -0.0049 0.0123 68 GLN K CG 19390 C CD . GLN K 72 ? 0.5703 0.5756 0.4656 0.0577 -0.0040 0.0070 68 GLN K CD 19391 O OE1 . GLN K 72 ? 0.5810 0.5806 0.4799 0.0524 -0.0014 0.0075 68 GLN K OE1 19392 N NE2 . GLN K 72 ? 0.5888 0.6002 0.4870 0.0577 -0.0059 0.0016 68 GLN K NE2 19393 N N . PHE K 73 ? 0.4734 0.4498 0.3557 0.0489 0.0063 0.0293 69 PHE K N 19394 C CA . PHE K 73 ? 0.4395 0.4108 0.3206 0.0452 0.0081 0.0320 69 PHE K CA 19395 C C . PHE K 73 ? 0.4527 0.4156 0.3344 0.0413 0.0108 0.0359 69 PHE K C 19396 O O . PHE K 73 ? 0.4224 0.3809 0.3049 0.0371 0.0117 0.0365 69 PHE K O 19397 C CB . PHE K 73 ? 0.4349 0.4078 0.3198 0.0409 0.0070 0.0269 69 PHE K CB 19398 C CG . PHE K 73 ? 0.4461 0.4274 0.3316 0.0440 0.0045 0.0223 69 PHE K CG 19399 C CD1 . PHE K 73 ? 0.4348 0.4210 0.3258 0.0429 0.0030 0.0158 69 PHE K CD1 19400 C CD2 . PHE K 73 ? 0.4518 0.4362 0.3328 0.0481 0.0038 0.0243 69 PHE K CD2 19401 C CE1 . PHE K 73 ? 0.4184 0.4129 0.3110 0.0458 0.0005 0.0108 69 PHE K CE1 19402 C CE2 . PHE K 73 ? 0.4770 0.4694 0.3581 0.0515 0.0010 0.0197 69 PHE K CE2 19403 C CZ . PHE K 73 ? 0.4492 0.4469 0.3367 0.0501 -0.0008 0.0127 69 PHE K CZ 19404 N N . LEU K 74 ? 0.4023 0.3630 0.2839 0.0427 0.0118 0.0380 70 LEU K N 19405 C CA . LEU K 74 ? 0.4563 0.4094 0.3393 0.0389 0.0141 0.0406 70 LEU K CA 19406 C C . LEU K 74 ? 0.4025 0.3511 0.2842 0.0380 0.0163 0.0449 70 LEU K C 19407 O O . LEU K 74 ? 0.4247 0.3677 0.3084 0.0342 0.0175 0.0456 70 LEU K O 19408 C CB . LEU K 74 ? 0.4858 0.4375 0.3692 0.0406 0.0149 0.0418 70 LEU K CB 19409 C CG . LEU K 74 ? 0.4995 0.4551 0.3861 0.0405 0.0130 0.0369 70 LEU K CG 19410 C CD1 . LEU K 74 ? 0.5176 0.4725 0.4043 0.0432 0.0137 0.0385 70 LEU K CD1 19411 C CD2 . LEU K 74 ? 0.5149 0.4673 0.4050 0.0348 0.0133 0.0334 70 LEU K CD2 19412 N N . GLU K 75 ? 0.4254 0.3762 0.3038 0.0419 0.0172 0.0473 71 GLU K N 19413 C CA . GLU K 75 ? 0.4528 0.3996 0.3307 0.0415 0.0202 0.0512 71 GLU K CA 19414 C C . GLU K 75 ? 0.4438 0.3943 0.3195 0.0433 0.0197 0.0508 71 GLU K C 19415 O O . GLU K 75 ? 0.5289 0.4779 0.4020 0.0458 0.0226 0.0544 71 GLU K O 19416 C CB . GLU K 75 ? 0.4376 0.3805 0.3134 0.0449 0.0240 0.0561 71 GLU K CB 19417 C CG . GLU K 75 ? 0.4614 0.3993 0.3407 0.0418 0.0251 0.0566 71 GLU K CG 19418 C CD . GLU K 75 ? 0.5053 0.4378 0.3839 0.0438 0.0298 0.0614 71 GLU K CD 19419 O OE1 . GLU K 75 ? 0.5766 0.5043 0.4591 0.0408 0.0328 0.0629 71 GLU K OE1 19420 O OE2 . GLU K 75 ? 0.5723 0.5053 0.4468 0.0487 0.0307 0.0635 71 GLU K OE2 19421 N N . PHE K 76 ? 0.4583 0.4131 0.3349 0.0418 0.0166 0.0465 72 PHE K N 19422 C CA . PHE K 76 ? 0.4605 0.4196 0.3346 0.0439 0.0157 0.0457 72 PHE K CA 19423 C C . PHE K 76 ? 0.4870 0.4431 0.3621 0.0420 0.0179 0.0479 72 PHE K C 19424 O O . PHE K 76 ? 0.4859 0.4371 0.3648 0.0379 0.0191 0.0485 72 PHE K O 19425 C CB . PHE K 76 ? 0.4560 0.4201 0.3319 0.0424 0.0123 0.0402 72 PHE K CB 19426 C CG . PHE K 76 ? 0.4247 0.3855 0.3039 0.0369 0.0118 0.0382 72 PHE K CG 19427 C CD1 . PHE K 76 ? 0.4228 0.3846 0.3019 0.0359 0.0115 0.0375 72 PHE K CD1 19428 C CD2 . PHE K 76 ? 0.4364 0.3930 0.3181 0.0332 0.0117 0.0368 72 PHE K CD2 19429 C CE1 . PHE K 76 ? 0.4150 0.3735 0.2963 0.0316 0.0108 0.0354 72 PHE K CE1 19430 C CE2 . PHE K 76 ? 0.4314 0.3843 0.3145 0.0291 0.0112 0.0349 72 PHE K CE2 19431 C CZ . PHE K 76 ? 0.4379 0.3918 0.3207 0.0285 0.0106 0.0343 72 PHE K CZ 19432 N N . SER K 77 ? 0.4771 0.4362 0.3487 0.0454 0.0185 0.0487 73 SER K N 19433 C CA . SER K 77 ? 0.5125 0.4697 0.3847 0.0446 0.0209 0.0506 73 SER K CA 19434 C C . SER K 77 ? 0.5008 0.4632 0.3717 0.0451 0.0185 0.0475 73 SER K C 19435 O O . SER K 77 ? 0.4969 0.4641 0.3635 0.0495 0.0169 0.0463 73 SER K O 19436 C CB . SER K 77 ? 0.5428 0.4976 0.4104 0.0493 0.0254 0.0555 73 SER K CB 19437 O OG . SER K 77 ? 0.6206 0.5698 0.4926 0.0464 0.0296 0.0581 73 SER K OG 19438 N N . ALA K 78 ? 0.4730 0.4348 0.3475 0.0414 0.0181 0.0459 74 ALA K N 19439 C CA . ALA K 78 ? 0.4912 0.4578 0.3643 0.0421 0.0160 0.0431 74 ALA K CA 19440 C C . ALA K 78 ? 0.5071 0.4721 0.3834 0.0391 0.0167 0.0427 74 ALA K C 19441 O O . ALA K 78 ? 0.5120 0.4728 0.3927 0.0355 0.0173 0.0430 74 ALA K O 19442 C CB . ALA K 78 ? 0.5304 0.5004 0.4045 0.0407 0.0122 0.0383 74 ALA K CB 19443 N N . ASP K 79 ? 0.4821 0.4509 0.3564 0.0408 0.0162 0.0415 75 ASP K N 19444 C CA . ASP K 79 ? 0.4888 0.4575 0.3661 0.0380 0.0158 0.0398 75 ASP K CA 19445 C C . ASP K 79 ? 0.4688 0.4397 0.3470 0.0357 0.0120 0.0351 75 ASP K C 19446 O O . ASP K 79 ? 0.4908 0.4596 0.3719 0.0326 0.0111 0.0334 75 ASP K O 19447 C CB . ASP K 79 ? 0.5348 0.5062 0.4094 0.0411 0.0178 0.0410 75 ASP K CB 19448 C CG . ASP K 79 ? 0.5764 0.5449 0.4484 0.0443 0.0226 0.0459 75 ASP K CG 19449 O OD1 . ASP K 79 ? 0.6333 0.5972 0.5099 0.0420 0.0255 0.0480 75 ASP K OD1 19450 O OD2 . ASP K 79 ? 0.5949 0.5654 0.4605 0.0494 0.0237 0.0474 75 ASP K OD2 19451 N N . LEU K 80 ? 0.4911 0.4660 0.3671 0.0375 0.0101 0.0326 76 LEU K N 19452 C CA . LEU K 80 ? 0.4798 0.4568 0.3571 0.0356 0.0076 0.0278 76 LEU K CA 19453 C C . LEU K 80 ? 0.4483 0.4258 0.3263 0.0353 0.0065 0.0258 76 LEU K C 19454 O O . LEU K 80 ? 0.4637 0.4449 0.3399 0.0388 0.0062 0.0260 76 LEU K O 19455 C CB . LEU K 80 ? 0.4828 0.4660 0.3583 0.0383 0.0066 0.0253 76 LEU K CB 19456 C CG . LEU K 80 ? 0.4926 0.4781 0.3704 0.0362 0.0046 0.0198 76 LEU K CG 19457 C CD1 . LEU K 80 ? 0.5329 0.5129 0.4128 0.0320 0.0049 0.0192 76 LEU K CD1 19458 C CD2 . LEU K 80 ? 0.5292 0.5213 0.4056 0.0391 0.0035 0.0170 76 LEU K CD2 19459 N N . ILE K 81 ? 0.4284 0.4017 0.3087 0.0315 0.0062 0.0240 77 ILE K N 19460 C CA . ILE K 81 ? 0.4173 0.3901 0.2990 0.0307 0.0058 0.0218 77 ILE K CA 19461 C C . ILE K 81 ? 0.4216 0.3958 0.3054 0.0288 0.0052 0.0164 77 ILE K C 19462 O O . ILE K 81 ? 0.4044 0.3746 0.2882 0.0262 0.0056 0.0153 77 ILE K O 19463 C CB . ILE K 81 ? 0.4420 0.4072 0.3241 0.0278 0.0068 0.0239 77 ILE K CB 19464 C CG1 . ILE K 81 ? 0.4347 0.3982 0.3161 0.0291 0.0080 0.0287 77 ILE K CG1 19465 C CG2 . ILE K 81 ? 0.4107 0.3750 0.2942 0.0267 0.0069 0.0216 77 ILE K CG2 19466 C CD1 . ILE K 81 ? 0.4280 0.3844 0.3104 0.0263 0.0085 0.0303 77 ILE K CD1 19467 N N . ILE K 82 ? 0.4144 0.3943 0.3004 0.0303 0.0044 0.0126 78 ILE K N 19468 C CA . ILE K 82 ? 0.4347 0.4165 0.3243 0.0284 0.0045 0.0068 78 ILE K CA 19469 C C . ILE K 82 ? 0.4329 0.4121 0.3260 0.0261 0.0058 0.0040 78 ILE K C 19470 O O . ILE K 82 ? 0.4317 0.4149 0.3264 0.0282 0.0050 0.0033 78 ILE K O 19471 C CB . ILE K 82 ? 0.4435 0.4347 0.3346 0.0318 0.0025 0.0028 78 ILE K CB 19472 C CG1 . ILE K 82 ? 0.4461 0.4394 0.3331 0.0344 0.0017 0.0058 78 ILE K CG1 19473 C CG2 . ILE K 82 ? 0.4362 0.4294 0.3324 0.0295 0.0031 -0.0039 78 ILE K CG2 19474 C CD1 . ILE K 82 ? 0.4566 0.4590 0.3433 0.0391 -0.0005 0.0026 78 ILE K CD1 19475 N N . GLU K 83 ? 0.4443 0.4165 0.3379 0.0223 0.0081 0.0027 79 GLU K N 19476 C CA . GLU K 83 ? 0.4547 0.4237 0.3516 0.0200 0.0103 -0.0004 79 GLU K CA 19477 C C . GLU K 83 ? 0.4167 0.3903 0.3195 0.0190 0.0113 -0.0073 79 GLU K C 19478 O O . GLU K 83 ? 0.3775 0.3521 0.2806 0.0186 0.0115 -0.0094 79 GLU K O 19479 C CB . GLU K 83 ? 0.4956 0.4529 0.3889 0.0168 0.0129 0.0018 79 GLU K CB 19480 C CG . GLU K 83 ? 0.5084 0.4600 0.3965 0.0172 0.0120 0.0077 79 GLU K CG 19481 C CD . GLU K 83 ? 0.5470 0.4870 0.4304 0.0148 0.0140 0.0088 79 GLU K CD 19482 O OE1 . GLU K 83 ? 0.5129 0.4466 0.3955 0.0133 0.0163 0.0082 79 GLU K OE1 19483 O OE2 . GLU K 83 ? 0.5790 0.5162 0.4591 0.0150 0.0132 0.0101 79 GLU K OE2 19484 N N . ARG K 84 ? 0.3943 0.3702 0.3029 0.0184 0.0125 -0.0114 80 ARG K N 19485 C CA . ARG K 84 ? 0.3845 0.3657 0.3013 0.0173 0.0139 -0.0194 80 ARG K CA 19486 C C . ARG K 84 ? 0.4144 0.3879 0.3347 0.0132 0.0190 -0.0222 80 ARG K C 19487 O O . ARG K 84 ? 0.3893 0.3564 0.3068 0.0123 0.0203 -0.0187 80 ARG K O 19488 C CB . ARG K 84 ? 0.3901 0.3831 0.3125 0.0210 0.0105 -0.0234 80 ARG K CB 19489 C CG . ARG K 84 ? 0.4016 0.4020 0.3196 0.0261 0.0058 -0.0208 80 ARG K CG 19490 C CD . ARG K 84 ? 0.4245 0.4281 0.3425 0.0263 0.0052 -0.0232 80 ARG K CD 19491 N NE . ARG K 84 ? 0.4514 0.4626 0.3655 0.0317 0.0010 -0.0216 80 ARG K NE 19492 C CZ . ARG K 84 ? 0.4992 0.5147 0.4125 0.0331 -0.0004 -0.0234 80 ARG K CZ 19493 N NH1 . ARG K 84 ? 0.4700 0.4827 0.3861 0.0294 0.0020 -0.0265 80 ARG K NH1 19494 N NH2 . ARG K 84 ? 0.5011 0.5227 0.4096 0.0386 -0.0038 -0.0217 80 ARG K NH2 19495 N N . ARG K 85 ? 0.3998 0.3738 0.3265 0.0109 0.0221 -0.0286 81 ARG K N 19496 C CA . ARG K 85 ? 0.4597 0.4250 0.3898 0.0068 0.0285 -0.0316 81 ARG K CA 19497 C C . ARG K 85 ? 0.4651 0.4329 0.4013 0.0065 0.0293 -0.0341 81 ARG K C 19498 O O . ARG K 85 ? 0.4203 0.3786 0.3547 0.0041 0.0336 -0.0326 81 ARG K O 19499 C CB . ARG K 85 ? 0.5161 0.4829 0.4538 0.0045 0.0321 -0.0389 81 ARG K CB 19500 C CG . ARG K 85 ? 0.6352 0.5907 0.5755 0.0001 0.0402 -0.0416 81 ARG K CG 19501 C CD . ARG K 85 ? 0.7355 0.6909 0.6829 -0.0024 0.0448 -0.0484 81 ARG K CD 19502 N NE . ARG K 85 ? 0.8212 0.7634 0.7594 -0.0038 0.0487 -0.0444 81 ARG K NE 19503 C CZ . ARG K 85 ? 0.8234 0.7665 0.7569 -0.0024 0.0462 -0.0425 81 ARG K CZ 19504 N NH1 . ARG K 85 ? 0.9652 0.9212 0.9017 0.0002 0.0400 -0.0439 81 ARG K NH1 19505 N NH2 . ARG K 85 ? 0.8717 0.8020 0.7966 -0.0034 0.0500 -0.0390 81 ARG K NH2 19506 N N . GLU K 86 ? 0.4218 0.4024 0.3646 0.0096 0.0250 -0.0379 82 GLU K N 19507 C CA . GLU K 86 ? 0.4159 0.4000 0.3642 0.0102 0.0248 -0.0401 82 GLU K CA 19508 C C . GLU K 86 ? 0.3905 0.3692 0.3301 0.0116 0.0232 -0.0319 82 GLU K C 19509 O O . GLU K 86 ? 0.3832 0.3627 0.3261 0.0118 0.0236 -0.0328 82 GLU K O 19510 C CB . GLU K 86 ? 0.4469 0.4467 0.4038 0.0142 0.0197 -0.0467 82 GLU K CB 19511 C CG . GLU K 86 ? 0.4701 0.4768 0.4198 0.0199 0.0130 -0.0422 82 GLU K CG 19512 C CD . GLU K 86 ? 0.5321 0.5426 0.4795 0.0212 0.0110 -0.0428 82 GLU K CD 19513 O OE1 . GLU K 86 ? 0.5257 0.5314 0.4746 0.0174 0.0147 -0.0449 82 GLU K OE1 19514 O OE2 . GLU K 86 ? 0.5404 0.5580 0.4835 0.0264 0.0058 -0.0409 82 GLU K OE2 19515 N N . GLY K 87 ? 0.4204 0.3937 0.3497 0.0126 0.0214 -0.0244 83 GLY K N 19516 C CA . GLY K 87 ? 0.4247 0.3931 0.3469 0.0137 0.0202 -0.0174 83 GLY K CA 19517 C C . GLY K 87 ? 0.4632 0.4207 0.3841 0.0103 0.0249 -0.0162 83 GLY K C 19518 O O . GLY K 87 ? 0.4575 0.4056 0.3757 0.0074 0.0290 -0.0163 83 GLY K O 19519 N N . SER K 88 ? 0.4344 0.3924 0.3562 0.0112 0.0243 -0.0148 84 SER K N 19520 C CA . SER K 88 ? 0.4287 0.3761 0.3476 0.0087 0.0282 -0.0126 84 SER K CA 19521 C C . SER K 88 ? 0.4385 0.3831 0.3505 0.0105 0.0255 -0.0057 84 SER K C 19522 O O . SER K 88 ? 0.4606 0.4128 0.3737 0.0137 0.0218 -0.0042 84 SER K O 19523 C CB . SER K 88 ? 0.4230 0.3728 0.3511 0.0073 0.0313 -0.0185 84 SER K CB 19524 O OG . SER K 88 ? 0.4339 0.3731 0.3580 0.0053 0.0349 -0.0156 84 SER K OG 19525 N N . ASP K 89 ? 0.4225 0.3556 0.3271 0.0088 0.0276 -0.0017 85 ASP K N 19526 C CA . ASP K 89 ? 0.4396 0.3685 0.3384 0.0099 0.0258 0.0041 85 ASP K CA 19527 C C . ASP K 89 ? 0.4160 0.3436 0.3173 0.0095 0.0273 0.0039 85 ASP K C 19528 O O . ASP K 89 ? 0.3882 0.3139 0.2865 0.0106 0.0258 0.0081 85 ASP K O 19529 C CB . ASP K 89 ? 0.4750 0.3916 0.3653 0.0084 0.0275 0.0071 85 ASP K CB 19530 C CG . ASP K 89 ? 0.4850 0.4015 0.3718 0.0088 0.0260 0.0077 85 ASP K CG 19531 O OD1 . ASP K 89 ? 0.4739 0.3987 0.3624 0.0107 0.0224 0.0088 85 ASP K OD1 19532 O OD2 . ASP K 89 ? 0.4857 0.3927 0.3670 0.0075 0.0284 0.0077 85 ASP K OD2 19533 N N . VAL K 90 ? 0.4410 0.3701 0.3490 0.0081 0.0304 -0.0013 86 VAL K N 19534 C CA . VAL K 90 ? 0.4384 0.3631 0.3481 0.0068 0.0333 -0.0019 86 VAL K CA 19535 C C . VAL K 90 ? 0.4166 0.3514 0.3366 0.0078 0.0329 -0.0070 86 VAL K C 19536 O O . VAL K 90 ? 0.3981 0.3419 0.3246 0.0087 0.0316 -0.0117 86 VAL K O 19537 C CB . VAL K 90 ? 0.4694 0.3816 0.3749 0.0036 0.0391 -0.0029 86 VAL K CB 19538 C CG1 . VAL K 90 ? 0.4789 0.3908 0.3927 0.0010 0.0447 -0.0096 86 VAL K CG1 19539 C CG2 . VAL K 90 ? 0.4540 0.3549 0.3497 0.0035 0.0396 0.0023 86 VAL K CG2 19540 N N . CYS K 91 ? 0.4067 0.3403 0.3287 0.0079 0.0339 -0.0067 87 CYS K N 19541 C CA . CYS K 91 ? 0.4351 0.3764 0.3676 0.0083 0.0347 -0.0127 87 CYS K CA 19542 C C . CYS K 91 ? 0.4211 0.3531 0.3554 0.0046 0.0410 -0.0147 87 CYS K C 19543 O O . CYS K 91 ? 0.4531 0.3843 0.3941 0.0020 0.0456 -0.0206 87 CYS K O 19544 C CB . CYS K 91 ? 0.4112 0.3618 0.3459 0.0127 0.0297 -0.0112 87 CYS K CB 19545 S SG . CYS K 91 ? 0.4722 0.4158 0.3983 0.0139 0.0286 -0.0030 87 CYS K SG 19546 N N . TYR K 92 ? 0.4423 0.3668 0.3707 0.0044 0.0418 -0.0100 88 TYR K N 19547 C CA . TYR K 92 ? 0.4414 0.3539 0.3678 0.0011 0.0483 -0.0107 88 TYR K CA 19548 C C . TYR K 92 ? 0.4686 0.3707 0.3872 -0.0009 0.0517 -0.0095 88 TYR K C 19549 O O . TYR K 92 ? 0.5380 0.4385 0.4488 0.0004 0.0482 -0.0052 88 TYR K O 19550 C CB . TYR K 92 ? 0.4535 0.3597 0.3733 0.0018 0.0476 -0.0053 88 TYR K CB 19551 C CG . TYR K 92 ? 0.4587 0.3546 0.3778 -0.0008 0.0539 -0.0064 88 TYR K CG 19552 C CD1 . TYR K 92 ? 0.4697 0.3700 0.3979 -0.0011 0.0557 -0.0101 88 TYR K CD1 19553 C CD2 . TYR K 92 ? 0.4826 0.3643 0.3915 -0.0024 0.0580 -0.0039 88 TYR K CD2 19554 C CE1 . TYR K 92 ? 0.4925 0.3828 0.4200 -0.0035 0.0621 -0.0112 88 TYR K CE1 19555 C CE2 . TYR K 92 ? 0.5282 0.3996 0.4351 -0.0043 0.0641 -0.0047 88 TYR K CE2 19556 C CZ . TYR K 92 ? 0.5343 0.4097 0.4506 -0.0051 0.0664 -0.0082 88 TYR K CZ 19557 O OH . TYR K 92 ? 0.5021 0.3662 0.4158 -0.0071 0.0732 -0.0089 88 TYR K OH 19558 N N . PRO K 93 ? 0.4882 0.3820 0.4082 -0.0040 0.0588 -0.0131 89 PRO K N 19559 C CA . PRO K 93 ? 0.4581 0.3420 0.3705 -0.0053 0.0623 -0.0124 89 PRO K CA 19560 C C . PRO K 93 ? 0.4492 0.3215 0.3471 -0.0041 0.0613 -0.0057 89 PRO K C 19561 O O . PRO K 93 ? 0.4885 0.3560 0.3821 -0.0035 0.0610 -0.0028 89 PRO K O 19562 C CB . PRO K 93 ? 0.4770 0.3532 0.3940 -0.0086 0.0714 -0.0175 89 PRO K CB 19563 C CG . PRO K 93 ? 0.5136 0.3959 0.4410 -0.0092 0.0725 -0.0211 89 PRO K CG 19564 C CD . PRO K 93 ? 0.4626 0.3576 0.3930 -0.0061 0.0641 -0.0190 89 PRO K CD 19565 N N . GLY K 94 ? 0.4687 0.3369 0.3595 -0.0035 0.0604 -0.0039 90 GLY K N 19566 C CA . GLY K 94 ? 0.5016 0.3589 0.3788 -0.0019 0.0590 0.0013 90 GLY K CA 19567 C C . GLY K 94 ? 0.4914 0.3525 0.3655 -0.0004 0.0545 0.0029 90 GLY K C 19568 O O . GLY K 94 ? 0.4629 0.3316 0.3439 -0.0011 0.0543 -0.0003 90 GLY K O 19569 N N . LYS K 95 ? 0.5053 0.3613 0.3697 0.0017 0.0507 0.0074 91 LYS K N 19570 C CA . LYS K 95 ? 0.5490 0.4080 0.4103 0.0033 0.0463 0.0090 91 LYS K CA 19571 C C . LYS K 95 ? 0.5346 0.3912 0.3887 0.0056 0.0411 0.0134 91 LYS K C 19572 O O . LYS K 95 ? 0.5185 0.3680 0.3676 0.0061 0.0418 0.0150 91 LYS K O 19573 C CB . LYS K 95 ? 0.6295 0.4783 0.4841 0.0031 0.0507 0.0078 91 LYS K CB 19574 C CG . LYS K 95 ? 0.6408 0.4730 0.4835 0.0039 0.0551 0.0093 91 LYS K CG 19575 C CD . LYS K 95 ? 0.7822 0.6025 0.6168 0.0044 0.0602 0.0085 91 LYS K CD 19576 C CE . LYS K 95 ? 0.9565 0.7759 0.7834 0.0074 0.0549 0.0110 91 LYS K CE 19577 N NZ . LYS K 95 ? 1.0394 0.8484 0.8585 0.0084 0.0591 0.0103 91 LYS K NZ 19578 N N . PHE K 96 ? 0.5274 0.3894 0.3813 0.0070 0.0364 0.0148 92 PHE K N 19579 C CA . PHE K 96 ? 0.5582 0.4171 0.4056 0.0091 0.0320 0.0178 92 PHE K CA 19580 C C . PHE K 96 ? 0.5549 0.4012 0.3910 0.0108 0.0331 0.0181 92 PHE K C 19581 O O . PHE K 96 ? 0.6012 0.4443 0.4346 0.0109 0.0352 0.0168 92 PHE K O 19582 C CB . PHE K 96 ? 0.5694 0.4384 0.4212 0.0100 0.0273 0.0188 92 PHE K CB 19583 C CG . PHE K 96 ? 0.5840 0.4627 0.4430 0.0100 0.0245 0.0203 92 PHE K CG 19584 C CD1 . PHE K 96 ? 0.5612 0.4488 0.4281 0.0092 0.0255 0.0189 92 PHE K CD1 19585 C CD2 . PHE K 96 ? 0.6589 0.5379 0.5169 0.0112 0.0210 0.0228 92 PHE K CD2 19586 C CE1 . PHE K 96 ? 0.5403 0.4358 0.4123 0.0101 0.0232 0.0206 92 PHE K CE1 19587 C CE2 . PHE K 96 ? 0.6387 0.5259 0.5031 0.0115 0.0193 0.0245 92 PHE K CE2 19588 C CZ . PHE K 96 ? 0.5353 0.4300 0.4058 0.0111 0.0205 0.0237 92 PHE K CZ 19589 N N . VAL K 97 ? 0.5511 0.3902 0.3801 0.0127 0.0313 0.0197 93 VAL K N 19590 C CA . VAL K 97 ? 0.5562 0.3845 0.3736 0.0157 0.0303 0.0201 93 VAL K CA 19591 C C . VAL K 97 ? 0.5333 0.3679 0.3520 0.0174 0.0244 0.0206 93 VAL K C 19592 O O . VAL K 97 ? 0.5263 0.3707 0.3526 0.0170 0.0202 0.0215 93 VAL K O 19593 C CB . VAL K 97 ? 0.5618 0.3811 0.3716 0.0175 0.0299 0.0209 93 VAL K CB 19594 C CG1 . VAL K 97 ? 0.6019 0.4106 0.3989 0.0219 0.0274 0.0210 93 VAL K CG1 19595 C CG2 . VAL K 97 ? 0.6325 0.4439 0.4399 0.0160 0.0368 0.0203 93 VAL K CG2 19596 N N . ASN K 98 ? 0.5184 0.3467 0.3296 0.0197 0.0242 0.0201 94 ASN K N 19597 C CA . ASN K 98 ? 0.5790 0.4128 0.3915 0.0214 0.0188 0.0202 94 ASN K CA 19598 C C . ASN K 98 ? 0.5158 0.3634 0.3402 0.0187 0.0180 0.0202 94 ASN K C 19599 O O . ASN K 98 ? 0.4477 0.3036 0.2778 0.0189 0.0138 0.0208 94 ASN K O 19600 C CB . ASN K 98 ? 0.6681 0.5033 0.4805 0.0235 0.0132 0.0205 94 ASN K CB 19601 C CG . ASN K 98 ? 0.8063 0.6366 0.6114 0.0275 0.0092 0.0195 94 ASN K CG 19602 O OD1 . ASN K 98 ? 0.8624 0.6976 0.6702 0.0278 0.0074 0.0191 94 ASN K OD1 19603 N ND2 . ASN K 98 ? 1.0275 0.8469 0.8219 0.0310 0.0082 0.0189 94 ASN K ND2 19604 N N . GLU K 99 ? 0.5079 0.3568 0.3353 0.0165 0.0225 0.0191 95 GLU K N 19605 C CA . GLU K 99 ? 0.5934 0.4547 0.4313 0.0143 0.0222 0.0186 95 GLU K CA 19606 C C . GLU K 99 ? 0.5639 0.4316 0.4040 0.0151 0.0191 0.0185 95 GLU K C 19607 O O . GLU K 99 ? 0.4775 0.3559 0.3253 0.0146 0.0167 0.0191 95 GLU K O 19608 C CB . GLU K 99 ? 0.6683 0.5293 0.5094 0.0120 0.0278 0.0163 95 GLU K CB 19609 C CG . GLU K 99 ? 0.8103 0.6612 0.6445 0.0122 0.0322 0.0147 95 GLU K CG 19610 C CD . GLU K 99 ? 0.8706 0.7193 0.7085 0.0096 0.0388 0.0119 95 GLU K CD 19611 O OE1 . GLU K 99 ? 0.9494 0.8084 0.7971 0.0077 0.0392 0.0096 95 GLU K OE1 19612 O OE2 . GLU K 99 ? 0.9807 0.8173 0.8118 0.0097 0.0438 0.0118 95 GLU K OE2 19613 N N . GLU K 100 ? 0.5094 0.3703 0.3428 0.0167 0.0194 0.0178 96 GLU K N 19614 C CA . GLU K 100 ? 0.5132 0.3809 0.3498 0.0171 0.0171 0.0174 96 GLU K CA 19615 C C . GLU K 100 ? 0.4903 0.3631 0.3290 0.0188 0.0115 0.0187 96 GLU K C 19616 O O . GLU K 100 ? 0.5077 0.3902 0.3532 0.0182 0.0097 0.0190 96 GLU K O 19617 C CB . GLU K 100 ? 0.5588 0.4185 0.3887 0.0182 0.0195 0.0161 96 GLU K CB 19618 C CG . GLU K 100 ? 0.5237 0.3914 0.3586 0.0177 0.0186 0.0150 96 GLU K CG 19619 C CD . GLU K 100 ? 0.5984 0.4764 0.4429 0.0149 0.0204 0.0135 96 GLU K CD 19620 O OE1 . GLU K 100 ? 0.5675 0.4444 0.4143 0.0131 0.0241 0.0123 96 GLU K OE1 19621 O OE2 . GLU K 100 ? 0.6120 0.4995 0.4619 0.0149 0.0181 0.0132 96 GLU K OE2 19622 N N . ALA K 101 ? 0.4650 0.3315 0.2985 0.0208 0.0091 0.0192 97 ALA K N 19623 C CA . ALA K 101 ? 0.4352 0.3072 0.2730 0.0219 0.0044 0.0197 97 ALA K CA 19624 C C . ALA K 101 ? 0.4546 0.3369 0.3022 0.0196 0.0045 0.0211 97 ALA K C 19625 O O . ALA K 101 ? 0.4468 0.3369 0.3007 0.0196 0.0025 0.0215 97 ALA K O 19626 C CB . ALA K 101 ? 0.5143 0.3785 0.3462 0.0242 0.0022 0.0193 97 ALA K CB 19627 N N . LEU K 102 ? 0.4289 0.3107 0.2776 0.0181 0.0070 0.0218 98 LEU K N 19628 C CA . LEU K 102 ? 0.4545 0.3452 0.3114 0.0167 0.0072 0.0234 98 LEU K CA 19629 C C . LEU K 102 ? 0.4393 0.3385 0.3010 0.0161 0.0080 0.0233 98 LEU K C 19630 O O . LEU K 102 ? 0.4163 0.3230 0.2835 0.0163 0.0070 0.0247 98 LEU K O 19631 C CB . LEU K 102 ? 0.4742 0.3624 0.3310 0.0156 0.0096 0.0239 98 LEU K CB 19632 C CG . LEU K 102 ? 0.4839 0.3795 0.3477 0.0149 0.0098 0.0257 98 LEU K CG 19633 C CD1 . LEU K 102 ? 0.5672 0.4653 0.4346 0.0156 0.0074 0.0271 98 LEU K CD1 19634 C CD2 . LEU K 102 ? 0.4797 0.3721 0.3430 0.0140 0.0121 0.0259 98 LEU K CD2 19635 N N . ARG K 103 ? 0.4458 0.3439 0.3055 0.0156 0.0101 0.0216 99 ARG K N 19636 C CA . ARG K 103 ? 0.4256 0.3325 0.2901 0.0153 0.0103 0.0210 99 ARG K CA 19637 C C . ARG K 103 ? 0.4381 0.3487 0.3039 0.0164 0.0077 0.0217 99 ARG K C 19638 O O . ARG K 103 ? 0.4546 0.3733 0.3251 0.0168 0.0072 0.0226 99 ARG K O 19639 C CB . ARG K 103 ? 0.4580 0.3630 0.3211 0.0144 0.0131 0.0183 99 ARG K CB 19640 C CG . ARG K 103 ? 0.4396 0.3436 0.3044 0.0129 0.0164 0.0168 99 ARG K CG 19641 C CD . ARG K 103 ? 0.4593 0.3637 0.3257 0.0117 0.0195 0.0132 99 ARG K CD 19642 N NE . ARG K 103 ? 0.4420 0.3449 0.3109 0.0102 0.0228 0.0113 99 ARG K NE 19643 C CZ . ARG K 103 ? 0.4708 0.3634 0.3353 0.0092 0.0266 0.0106 99 ARG K CZ 19644 N NH1 . ARG K 103 ? 0.4978 0.3800 0.3540 0.0099 0.0276 0.0114 99 ARG K NH1 19645 N NH2 . ARG K 103 ? 0.4614 0.3541 0.3298 0.0077 0.0297 0.0086 99 ARG K NH2 19646 N N . GLN K 104 ? 0.4297 0.3341 0.2910 0.0174 0.0061 0.0212 100 GLN K N 19647 C CA . GLN K 104 ? 0.4206 0.3284 0.2837 0.0185 0.0035 0.0212 100 GLN K CA 19648 C C . GLN K 104 ? 0.4108 0.3235 0.2797 0.0187 0.0019 0.0229 100 GLN K C 19649 O O . GLN K 104 ? 0.4276 0.3468 0.3010 0.0190 0.0016 0.0235 100 GLN K O 19650 C CB . GLN K 104 ? 0.4259 0.3253 0.2824 0.0202 0.0019 0.0197 100 GLN K CB 19651 C CG . GLN K 104 ? 0.4327 0.3272 0.2838 0.0202 0.0043 0.0182 100 GLN K CG 19652 C CD . GLN K 104 ? 0.4542 0.3379 0.2963 0.0227 0.0033 0.0172 100 GLN K CD 19653 O OE1 . GLN K 104 ? 0.4399 0.3204 0.2797 0.0246 0.0002 0.0172 100 GLN K OE1 19654 N NE2 . GLN K 104 ? 0.4514 0.3289 0.2880 0.0228 0.0064 0.0162 100 GLN K NE2 19655 N N . ILE K 105 ? 0.4207 0.3302 0.2896 0.0186 0.0017 0.0236 101 ILE K N 19656 C CA . ILE K 105 ? 0.4617 0.3753 0.3368 0.0184 0.0013 0.0252 101 ILE K CA 19657 C C . ILE K 105 ? 0.4310 0.3520 0.3103 0.0180 0.0037 0.0274 101 ILE K C 19658 O O . ILE K 105 ? 0.4574 0.3832 0.3414 0.0183 0.0041 0.0288 101 ILE K O 19659 C CB . ILE K 105 ? 0.4920 0.4004 0.3660 0.0181 0.0011 0.0253 101 ILE K CB 19660 C CG1 . ILE K 105 ? 0.5093 0.4115 0.3798 0.0195 -0.0020 0.0230 101 ILE K CG1 19661 C CG2 . ILE K 105 ? 0.4989 0.4114 0.3796 0.0175 0.0021 0.0273 101 ILE K CG2 19662 C CD1 . ILE K 105 ? 0.5831 0.4790 0.4506 0.0196 -0.0022 0.0228 101 ILE K CD1 19663 N N . LEU K 106 ? 0.4196 0.3411 0.2969 0.0176 0.0053 0.0275 102 LEU K N 19664 C CA . LEU K 106 ? 0.4023 0.3306 0.2826 0.0182 0.0069 0.0292 102 LEU K CA 19665 C C . LEU K 106 ? 0.4410 0.3755 0.3222 0.0192 0.0069 0.0288 102 LEU K C 19666 O O . LEU K 106 ? 0.4764 0.4162 0.3597 0.0206 0.0078 0.0307 102 LEU K O 19667 C CB . LEU K 106 ? 0.4130 0.3408 0.2922 0.0178 0.0083 0.0287 102 LEU K CB 19668 C CG . LEU K 106 ? 0.4055 0.3284 0.2845 0.0171 0.0088 0.0298 102 LEU K CG 19669 C CD1 . LEU K 106 ? 0.4091 0.3317 0.2875 0.0167 0.0104 0.0288 102 LEU K CD1 19670 C CD2 . LEU K 106 ? 0.4932 0.4183 0.3759 0.0179 0.0093 0.0326 102 LEU K CD2 19671 N N . ARG K 107 ? 0.4120 0.3454 0.2909 0.0188 0.0062 0.0264 103 ARG K N 19672 C CA . ARG K 107 ? 0.4709 0.4101 0.3507 0.0197 0.0061 0.0256 103 ARG K CA 19673 C C . ARG K 107 ? 0.5134 0.4558 0.3958 0.0207 0.0058 0.0275 103 ARG K C 19674 O O . ARG K 107 ? 0.5219 0.4700 0.4052 0.0221 0.0064 0.0280 103 ARG K O 19675 C CB . ARG K 107 ? 0.5208 0.4569 0.3978 0.0189 0.0057 0.0227 103 ARG K CB 19676 C CG . ARG K 107 ? 0.5841 0.5186 0.4598 0.0179 0.0073 0.0203 103 ARG K CG 19677 C CD . ARG K 107 ? 0.5838 0.5156 0.4573 0.0173 0.0079 0.0175 103 ARG K CD 19678 N NE . ARG K 107 ? 0.5309 0.4579 0.4029 0.0159 0.0104 0.0150 103 ARG K NE 19679 C CZ . ARG K 107 ? 0.5497 0.4669 0.4167 0.0152 0.0118 0.0145 103 ARG K CZ 19680 N NH1 . ARG K 107 ? 0.4552 0.3663 0.3176 0.0163 0.0102 0.0158 103 ARG K NH1 19681 N NH2 . ARG K 107 ? 0.5376 0.4508 0.4041 0.0138 0.0152 0.0121 103 ARG K NH2 19682 N N . GLU K 108 ? 0.4981 0.4366 0.3818 0.0202 0.0049 0.0279 104 GLU K N 19683 C CA . GLU K 108 ? 0.5469 0.4880 0.4347 0.0207 0.0051 0.0289 104 GLU K CA 19684 C C . GLU K 108 ? 0.5031 0.4449 0.3946 0.0209 0.0072 0.0317 104 GLU K C 19685 O O . GLU K 108 ? 0.5543 0.4974 0.4504 0.0210 0.0083 0.0325 104 GLU K O 19686 C CB . GLU K 108 ? 0.5489 0.4863 0.4375 0.0202 0.0027 0.0267 104 GLU K CB 19687 C CG . GLU K 108 ? 0.6325 0.5646 0.5218 0.0197 0.0014 0.0262 104 GLU K CG 19688 C CD . GLU K 108 ? 0.6572 0.5858 0.5468 0.0202 -0.0018 0.0233 104 GLU K CD 19689 O OE1 . GLU K 108 ? 0.6532 0.5833 0.5430 0.0209 -0.0030 0.0219 104 GLU K OE1 19690 O OE2 . GLU K 108 ? 0.5954 0.5197 0.4850 0.0203 -0.0033 0.0223 104 GLU K OE2 19691 N N . SER K 109 ? 0.5022 0.4433 0.3924 0.0211 0.0083 0.0331 105 SER K N 19692 C CA . SER K 109 ? 0.4587 0.3983 0.3522 0.0210 0.0102 0.0355 105 SER K CA 19693 C C . SER K 109 ? 0.4963 0.4394 0.3914 0.0229 0.0136 0.0387 105 SER K C 19694 O O . SER K 109 ? 0.4972 0.4385 0.3959 0.0227 0.0161 0.0406 105 SER K O 19695 C CB . SER K 109 ? 0.4541 0.3912 0.3452 0.0207 0.0103 0.0360 105 SER K CB 19696 O OG . SER K 109 ? 0.4447 0.3857 0.3329 0.0223 0.0109 0.0365 105 SER K OG 19697 N N . GLY K 110 ? 0.4380 0.3854 0.3300 0.0249 0.0140 0.0392 106 GLY K N 19698 C CA . GLY K 110 ? 0.4271 0.3769 0.3178 0.0279 0.0173 0.0426 106 GLY K CA 19699 C C . GLY K 110 ? 0.4278 0.3774 0.3154 0.0297 0.0179 0.0442 106 GLY K C 19700 O O . GLY K 110 ? 0.4302 0.3811 0.3152 0.0330 0.0203 0.0470 106 GLY K O 19701 N N . GLY K 111 ? 0.4252 0.3730 0.3127 0.0279 0.0157 0.0423 107 GLY K N 19702 C CA . GLY K 111 ? 0.4057 0.3533 0.2913 0.0293 0.0161 0.0434 107 GLY K CA 19703 C C . GLY K 111 ? 0.3961 0.3386 0.2847 0.0275 0.0175 0.0448 107 GLY K C 19704 O O . GLY K 111 ? 0.4593 0.3987 0.3515 0.0250 0.0175 0.0441 107 GLY K O 19705 N N . ILE K 112 ? 0.3937 0.3353 0.2811 0.0288 0.0185 0.0463 108 ILE K N 19706 C CA . ILE K 112 ? 0.4293 0.3659 0.3194 0.0269 0.0196 0.0472 108 ILE K CA 19707 C C . ILE K 112 ? 0.4448 0.3806 0.3341 0.0298 0.0231 0.0511 108 ILE K C 19708 O O . ILE K 112 ? 0.3927 0.3317 0.2779 0.0336 0.0232 0.0523 108 ILE K O 19709 C CB . ILE K 112 ? 0.4571 0.3919 0.3462 0.0251 0.0172 0.0445 108 ILE K CB 19710 C CG1 . ILE K 112 ? 0.5271 0.4662 0.4134 0.0276 0.0166 0.0440 108 ILE K CG1 19711 C CG2 . ILE K 112 ? 0.4858 0.4196 0.3746 0.0226 0.0146 0.0411 108 ILE K CG2 19712 C CD1 . ILE K 112 ? 0.6096 0.5484 0.4954 0.0258 0.0147 0.0404 108 ILE K CD1 19713 N N . ASP K 113 ? 0.4473 0.3786 0.3405 0.0283 0.0255 0.0526 109 ASP K N 19714 C CA . ASP K 113 ? 0.4807 0.4092 0.3737 0.0304 0.0293 0.0562 109 ASP K CA 19715 C C . ASP K 113 ? 0.4799 0.4051 0.3748 0.0280 0.0282 0.0549 109 ASP K C 19716 O O . ASP K 113 ? 0.4772 0.3997 0.3762 0.0245 0.0269 0.0526 109 ASP K O 19717 C CB . ASP K 113 ? 0.5100 0.4356 0.4075 0.0298 0.0339 0.0584 109 ASP K CB 19718 C CG . ASP K 113 ? 0.5885 0.5097 0.4859 0.0321 0.0394 0.0626 109 ASP K CG 19719 O OD1 . ASP K 113 ? 0.5417 0.4630 0.4339 0.0353 0.0393 0.0645 109 ASP K OD1 19720 O OD2 . ASP K 113 ? 0.5639 0.4813 0.4671 0.0305 0.0438 0.0636 109 ASP K OD2 19721 N N . LYS K 114 ? 0.4173 0.3426 0.3093 0.0302 0.0284 0.0562 110 LYS K N 19722 C CA . LYS K 114 ? 0.4153 0.3372 0.3089 0.0281 0.0278 0.0551 110 LYS K CA 19723 C C . LYS K 114 ? 0.4718 0.3889 0.3684 0.0282 0.0318 0.0580 110 LYS K C 19724 O O . LYS K 114 ? 0.4577 0.3742 0.3528 0.0314 0.0355 0.0617 110 LYS K O 19725 C CB . LYS K 114 ? 0.3982 0.3228 0.2884 0.0302 0.0259 0.0543 110 LYS K CB 19726 C CG . LYS K 114 ? 0.4086 0.3376 0.2971 0.0296 0.0223 0.0506 110 LYS K CG 19727 C CD . LYS K 114 ? 0.3896 0.3156 0.2792 0.0258 0.0205 0.0472 110 LYS K CD 19728 C CE . LYS K 114 ? 0.4008 0.3294 0.2890 0.0247 0.0180 0.0435 110 LYS K CE 19729 N NZ . LYS K 114 ? 0.4221 0.3570 0.3094 0.0276 0.0171 0.0422 110 LYS K NZ 19730 N N . GLU K 115 ? 0.5182 0.4314 0.4183 0.0251 0.0313 0.0564 111 GLU K N 19731 C CA . GLU K 115 ? 0.5503 0.4589 0.4541 0.0248 0.0353 0.0586 111 GLU K CA 19732 C C . GLU K 115 ? 0.5338 0.4398 0.4373 0.0236 0.0340 0.0574 111 GLU K C 19733 O O . GLU K 115 ? 0.5169 0.4224 0.4203 0.0211 0.0305 0.0539 111 GLU K O 19734 C CB . GLU K 115 ? 0.6356 0.5417 0.5465 0.0217 0.0368 0.0570 111 GLU K CB 19735 C CG . GLU K 115 ? 0.7818 0.6829 0.6982 0.0206 0.0408 0.0580 111 GLU K CG 19736 C CD . GLU K 115 ? 0.8237 0.7232 0.7489 0.0173 0.0415 0.0549 111 GLU K CD 19737 O OE1 . GLU K 115 ? 0.8245 0.7223 0.7528 0.0148 0.0387 0.0512 111 GLU K OE1 19738 O OE2 . GLU K 115 ? 0.8781 0.7782 0.8073 0.0174 0.0449 0.0558 111 GLU K OE2 19739 N N . ALA K 116 ? 0.4937 0.3976 0.3967 0.0257 0.0370 0.0603 112 ALA K N 19740 C CA . ALA K 116 ? 0.5215 0.4226 0.4247 0.0248 0.0364 0.0594 112 ALA K CA 19741 C C . ALA K 116 ? 0.5052 0.4023 0.4133 0.0206 0.0358 0.0566 112 ALA K C 19742 O O . ALA K 116 ? 0.5527 0.4480 0.4660 0.0192 0.0377 0.0563 112 ALA K O 19743 C CB . ALA K 116 ? 0.5330 0.4319 0.4354 0.0280 0.0405 0.0634 112 ALA K CB 19744 N N . MET K 117 ? 0.4823 0.3779 0.3889 0.0189 0.0329 0.0537 113 MET K N 19745 C CA . MET K 117 ? 0.4967 0.3884 0.4063 0.0158 0.0315 0.0506 113 MET K CA 19746 C C . MET K 117 ? 0.4962 0.3836 0.4089 0.0153 0.0341 0.0513 113 MET K C 19747 O O . MET K 117 ? 0.5491 0.4332 0.4654 0.0131 0.0335 0.0487 113 MET K O 19748 C CB . MET K 117 ? 0.5048 0.3956 0.4099 0.0144 0.0273 0.0469 113 MET K CB 19749 C CG . MET K 117 ? 0.5312 0.4247 0.4353 0.0141 0.0248 0.0452 113 MET K CG 19750 S SD . MET K 117 ? 0.5880 0.4801 0.4853 0.0134 0.0211 0.0419 113 MET K SD 19751 C CE . MET K 117 ? 0.5967 0.4819 0.4936 0.0118 0.0192 0.0385 113 MET K CE 19752 N N . GLY K 118 ? 0.5030 0.3905 0.4139 0.0176 0.0365 0.0545 114 GLY K N 19753 C CA . GLY K 118 ? 0.5607 0.4442 0.4746 0.0176 0.0398 0.0560 114 GLY K CA 19754 C C . GLY K 118 ? 0.5776 0.4582 0.4900 0.0163 0.0383 0.0540 114 GLY K C 19755 O O . GLY K 118 ? 0.5559 0.4326 0.4712 0.0157 0.0405 0.0544 114 GLY K O 19756 N N . PHE K 119 ? 0.5298 0.4116 0.4377 0.0159 0.0349 0.0516 115 PHE K N 19757 C CA . PHE K 119 ? 0.5049 0.3828 0.4112 0.0145 0.0342 0.0496 115 PHE K CA 19758 C C . PHE K 119 ? 0.5381 0.4168 0.4439 0.0166 0.0363 0.0519 115 PHE K C 19759 O O . PHE K 119 ? 0.4732 0.3565 0.3773 0.0192 0.0363 0.0534 115 PHE K O 19760 C CB . PHE K 119 ? 0.5097 0.3874 0.4110 0.0134 0.0310 0.0464 115 PHE K CB 19761 C CG . PHE K 119 ? 0.5089 0.3851 0.4092 0.0119 0.0282 0.0437 115 PHE K CG 19762 C CD1 . PHE K 119 ? 0.5750 0.4511 0.4703 0.0116 0.0259 0.0415 115 PHE K CD1 19763 C CD2 . PHE K 119 ? 0.5088 0.3837 0.4138 0.0110 0.0281 0.0428 115 PHE K CD2 19764 C CE1 . PHE K 119 ? 0.5606 0.4352 0.4543 0.0109 0.0232 0.0391 115 PHE K CE1 19765 C CE2 . PHE K 119 ? 0.4769 0.3510 0.3814 0.0102 0.0251 0.0398 115 PHE K CE2 19766 C CZ . PHE K 119 ? 0.5748 0.4488 0.4730 0.0104 0.0225 0.0381 115 PHE K CZ 19767 N N . THR K 120 ? 0.5027 0.3769 0.4099 0.0158 0.0377 0.0516 116 THR K N 19768 C CA . THR K 120 ? 0.5364 0.4109 0.4431 0.0176 0.0393 0.0530 116 THR K CA 19769 C C . THR K 120 ? 0.5272 0.3970 0.4326 0.0154 0.0387 0.0500 116 THR K C 19770 O O . THR K 120 ? 0.4722 0.3378 0.3774 0.0130 0.0377 0.0477 116 THR K O 19771 C CB . THR K 120 ? 0.5489 0.4214 0.4589 0.0195 0.0432 0.0566 116 THR K CB 19772 O OG1 . THR K 120 ? 0.6251 0.4923 0.5386 0.0167 0.0442 0.0552 116 THR K OG1 19773 C CG2 . THR K 120 ? 0.5902 0.4652 0.5008 0.0219 0.0450 0.0599 116 THR K CG2 19774 N N . TYR K 121 ? 0.5152 0.3859 0.4200 0.0165 0.0395 0.0499 117 TYR K N 19775 C CA . TYR K 121 ? 0.5785 0.4450 0.4813 0.0145 0.0394 0.0470 117 TYR K CA 19776 C C . TYR K 121 ? 0.6158 0.4806 0.5207 0.0154 0.0417 0.0479 117 TYR K C 19777 O O . TYR K 121 ? 0.7336 0.6023 0.6405 0.0184 0.0428 0.0502 117 TYR K O 19778 C CB . TYR K 121 ? 0.5040 0.3733 0.4041 0.0144 0.0381 0.0447 117 TYR K CB 19779 C CG . TYR K 121 ? 0.5436 0.4146 0.4414 0.0137 0.0359 0.0439 117 TYR K CG 19780 C CD1 . TYR K 121 ? 0.5531 0.4309 0.4519 0.0157 0.0349 0.0452 117 TYR K CD1 19781 C CD2 . TYR K 121 ? 0.5476 0.4133 0.4418 0.0116 0.0346 0.0417 117 TYR K CD2 19782 C CE1 . TYR K 121 ? 0.5818 0.4611 0.4787 0.0150 0.0329 0.0444 117 TYR K CE1 19783 C CE2 . TYR K 121 ? 0.5409 0.4079 0.4328 0.0112 0.0324 0.0408 117 TYR K CE2 19784 C CZ . TYR K 121 ? 0.5433 0.4171 0.4369 0.0127 0.0317 0.0422 117 TYR K CZ 19785 O OH . TYR K 121 ? 0.5277 0.4026 0.4192 0.0122 0.0297 0.0413 117 TYR K OH 19786 N N . SER K 122 ? 0.6402 0.4991 0.5441 0.0134 0.0424 0.0460 118 SER K N 19787 C CA . SER K 122 ? 0.7098 0.5670 0.6154 0.0140 0.0447 0.0462 118 SER K CA 19788 C C . SER K 122 ? 0.6180 0.4700 0.5202 0.0119 0.0451 0.0428 118 SER K C 19789 O O . SER K 122 ? 0.6617 0.5095 0.5596 0.0100 0.0438 0.0407 118 SER K O 19790 C CB . SER K 122 ? 0.7205 0.5742 0.6293 0.0142 0.0466 0.0483 118 SER K CB 19791 O OG . SER K 122 ? 0.8567 0.7051 0.7645 0.0117 0.0458 0.0462 118 SER K OG 19792 N N . GLY K 123 ? 0.5828 0.4355 0.4868 0.0125 0.0469 0.0422 119 GLY K N 19793 C CA . GLY K 123 ? 0.5626 0.4100 0.4637 0.0106 0.0485 0.0390 119 GLY K CA 19794 C C . GLY K 123 ? 0.5929 0.4425 0.4922 0.0099 0.0484 0.0364 119 GLY K C 19795 O O . GLY K 123 ? 0.5072 0.3512 0.4033 0.0082 0.0505 0.0338 119 GLY K O 19796 N N . ILE K 124 ? 0.5151 0.3717 0.4160 0.0112 0.0464 0.0371 120 ILE K N 19797 C CA . ILE K 124 ? 0.5742 0.4332 0.4744 0.0105 0.0465 0.0343 120 ILE K CA 19798 C C . ILE K 124 ? 0.5580 0.4273 0.4636 0.0131 0.0451 0.0343 120 ILE K C 19799 O O . ILE K 124 ? 0.5605 0.4341 0.4686 0.0158 0.0439 0.0371 120 ILE K O 19800 C CB . ILE K 124 ? 0.5744 0.4301 0.4688 0.0092 0.0449 0.0340 120 ILE K CB 19801 C CG1 . ILE K 124 ? 0.5726 0.4330 0.4679 0.0106 0.0419 0.0367 120 ILE K CG1 19802 C CG2 . ILE K 124 ? 0.5760 0.4214 0.4639 0.0075 0.0458 0.0331 120 ILE K CG2 19803 C CD1 . ILE K 124 ? 0.6416 0.5002 0.5323 0.0096 0.0399 0.0361 120 ILE K CD1 19804 N N . ARG K 125 ? 0.5511 0.4239 0.4584 0.0126 0.0455 0.0310 121 ARG K N 19805 C CA . ARG K 125 ? 0.6025 0.4854 0.5143 0.0153 0.0434 0.0302 121 ARG K CA 19806 C C . ARG K 125 ? 0.5497 0.4337 0.4578 0.0149 0.0411 0.0311 121 ARG K C 19807 O O . ARG K 125 ? 0.5193 0.3970 0.4224 0.0123 0.0416 0.0309 121 ARG K O 19808 C CB . ARG K 125 ? 0.6600 0.5473 0.5777 0.0149 0.0449 0.0250 121 ARG K CB 19809 C CG . ARG K 125 ? 0.7240 0.6120 0.6472 0.0155 0.0471 0.0229 121 ARG K CG 19810 C CD . ARG K 125 ? 0.7312 0.6157 0.6573 0.0121 0.0513 0.0177 121 ARG K CD 19811 N NE . ARG K 125 ? 0.8102 0.7030 0.7441 0.0125 0.0514 0.0124 121 ARG K NE 19812 C CZ . ARG K 125 ? 1.0026 0.9035 0.9454 0.0149 0.0509 0.0089 121 ARG K CZ 19813 N NH1 . ARG K 125 ? 1.2265 1.1281 1.1707 0.0174 0.0503 0.0108 121 ARG K NH1 19814 N NH2 . ARG K 125 ? 1.0663 0.9753 1.0171 0.0152 0.0507 0.0030 121 ARG K NH2 19815 N N . THR K 126 ? 0.4650 0.3574 0.3755 0.0180 0.0387 0.0319 122 THR K N 19816 C CA . THR K 126 ? 0.4861 0.3809 0.3939 0.0184 0.0364 0.0332 122 THR K CA 19817 C C . THR K 126 ? 0.4757 0.3796 0.3871 0.0202 0.0348 0.0299 122 THR K C 19818 O O . THR K 126 ? 0.4741 0.3813 0.3840 0.0208 0.0329 0.0303 122 THR K O 19819 C CB . THR K 126 ? 0.5641 0.4593 0.4707 0.0211 0.0354 0.0381 122 THR K CB 19820 O OG1 . THR K 126 ? 0.6374 0.5265 0.5401 0.0189 0.0354 0.0403 122 THR K OG1 19821 C CG2 . THR K 126 ? 0.4691 0.3723 0.3768 0.0255 0.0335 0.0394 122 THR K CG2 19822 N N . ASN K 127 ? 0.4779 0.3861 0.3949 0.0211 0.0355 0.0262 123 ASN K N 19823 C CA . ASN K 127 ? 0.4724 0.3905 0.3947 0.0238 0.0335 0.0222 123 ASN K CA 19824 C C . ASN K 127 ? 0.4128 0.3314 0.3391 0.0204 0.0355 0.0164 123 ASN K C 19825 O O . ASN K 127 ? 0.4557 0.3822 0.3892 0.0218 0.0348 0.0113 123 ASN K O 19826 C CB . ASN K 127 ? 0.4707 0.3943 0.3983 0.0277 0.0329 0.0209 123 ASN K CB 19827 C CG . ASN K 127 ? 0.4887 0.4082 0.4205 0.0248 0.0364 0.0179 123 ASN K CG 19828 O OD1 . ASN K 127 ? 0.5387 0.4493 0.4677 0.0202 0.0396 0.0180 123 ASN K OD1 19829 N ND2 . ASN K 127 ? 0.4948 0.4206 0.4333 0.0278 0.0357 0.0146 123 ASN K ND2 19830 N N . GLY K 128 ? 0.4125 0.3229 0.3343 0.0163 0.0378 0.0167 124 GLY K N 19831 C CA . GLY K 128 ? 0.4311 0.3411 0.3559 0.0133 0.0404 0.0115 124 GLY K CA 19832 C C . GLY K 128 ? 0.4374 0.3576 0.3662 0.0155 0.0374 0.0087 124 GLY K C 19833 O O . GLY K 128 ? 0.3777 0.3004 0.3022 0.0175 0.0340 0.0121 124 GLY K O 19834 N N . ALA K 129 ? 0.4381 0.3634 0.3750 0.0147 0.0389 0.0023 125 ALA K N 19835 C CA . ALA K 129 ? 0.4631 0.3991 0.4055 0.0169 0.0359 -0.0018 125 ALA K CA 19836 C C . ALA K 129 ? 0.4550 0.3911 0.4045 0.0133 0.0400 -0.0089 125 ALA K C 19837 O O . ALA K 129 ? 0.4540 0.3833 0.4055 0.0100 0.0450 -0.0108 125 ALA K O 19838 C CB . ALA K 129 ? 0.4692 0.4160 0.4176 0.0221 0.0321 -0.0038 125 ALA K CB 19839 N N . THR K 130 ? 0.4698 0.4132 0.4233 0.0139 0.0382 -0.0129 126 THR K N 19840 C CA . THR K 130 ? 0.4523 0.3959 0.4138 0.0104 0.0425 -0.0200 126 THR K CA 19841 C C . THR K 130 ? 0.4577 0.4151 0.4282 0.0131 0.0387 -0.0263 126 THR K C 19842 O O . THR K 130 ? 0.4710 0.4349 0.4376 0.0171 0.0331 -0.0238 126 THR K O 19843 C CB . THR K 130 ? 0.5032 0.4358 0.4566 0.0064 0.0463 -0.0176 126 THR K CB 19844 O OG1 . THR K 130 ? 0.4522 0.3857 0.4133 0.0035 0.0505 -0.0244 126 THR K OG1 19845 C CG2 . THR K 130 ? 0.4856 0.4200 0.4309 0.0086 0.0414 -0.0126 126 THR K CG2 19846 N N . SER K 131 ? 0.4337 0.3955 0.4164 0.0112 0.0419 -0.0348 127 SER K N 19847 C CA . SER K 131 ? 0.4693 0.4438 0.4621 0.0132 0.0389 -0.0425 127 SER K CA 19848 C C . SER K 131 ? 0.4411 0.4145 0.4299 0.0118 0.0387 -0.0421 127 SER K C 19849 O O . SER K 131 ? 0.4392 0.4238 0.4336 0.0146 0.0346 -0.0470 127 SER K O 19850 C CB . SER K 131 ? 0.4954 0.4739 0.5038 0.0106 0.0434 -0.0525 127 SER K CB 19851 O OG . SER K 131 ? 0.5105 0.4768 0.5182 0.0043 0.0519 -0.0530 127 SER K OG 19852 N N . ALA K 132 ? 0.4507 0.4112 0.4294 0.0081 0.0427 -0.0364 128 ALA K N 19853 C CA . ALA K 132 ? 0.4741 0.4335 0.4481 0.0072 0.0422 -0.0355 128 ALA K CA 19854 C C . ALA K 132 ? 0.4531 0.4178 0.4189 0.0119 0.0349 -0.0298 128 ALA K C 19855 O O . ALA K 132 ? 0.4795 0.4467 0.4433 0.0123 0.0331 -0.0300 128 ALA K O 19856 C CB . ALA K 132 ? 0.5297 0.4734 0.4946 0.0028 0.0481 -0.0312 128 ALA K CB 19857 N N . CYS K 133 ? 0.4497 0.4153 0.4105 0.0154 0.0314 -0.0245 129 CYS K N 19858 C CA . CYS K 133 ? 0.4541 0.4227 0.4066 0.0197 0.0259 -0.0186 129 CYS K CA 19859 C C . CYS K 133 ? 0.4545 0.4348 0.4120 0.0256 0.0210 -0.0211 129 CYS K C 19860 O O . CYS K 133 ? 0.4333 0.4127 0.3888 0.0280 0.0201 -0.0179 129 CYS K O 19861 C CB . CYS K 133 ? 0.4604 0.4184 0.4015 0.0189 0.0265 -0.0095 129 CYS K CB 19862 S SG . CYS K 133 ? 0.4357 0.3787 0.3696 0.0131 0.0319 -0.0066 129 CYS K SG 19863 N N . ARG K 134 ? 0.5338 0.5250 0.4976 0.0283 0.0179 -0.0273 130 ARG K N 19864 C CA . ARG K 134 ? 0.5765 0.5796 0.5464 0.0345 0.0130 -0.0319 130 ARG K CA 19865 C C . ARG K 134 ? 0.5170 0.5241 0.4776 0.0413 0.0075 -0.0265 130 ARG K C 19866 O O . ARG K 134 ? 0.4945 0.5025 0.4500 0.0421 0.0059 -0.0246 130 ARG K O 19867 C CB . ARG K 134 ? 0.6793 0.6928 0.6624 0.0342 0.0125 -0.0430 130 ARG K CB 19868 C CG . ARG K 134 ? 0.8230 0.8426 0.8183 0.0350 0.0128 -0.0504 130 ARG K CG 19869 C CD . ARG K 134 ? 1.0006 1.0345 1.0097 0.0377 0.0096 -0.0621 130 ARG K CD 19870 N NE . ARG K 134 ? 1.1215 1.1659 1.1327 0.0458 0.0032 -0.0645 130 ARG K NE 19871 C CZ . ARG K 134 ? 1.1893 1.2400 1.1925 0.0537 -0.0036 -0.0620 130 ARG K CZ 19872 N NH1 . ARG K 134 ? 1.2339 1.2827 1.2275 0.0545 -0.0050 -0.0572 130 ARG K NH1 19873 N NH2 . ARG K 134 ? 1.2489 1.3078 1.2535 0.0614 -0.0088 -0.0643 130 ARG K NH2 19874 N N . ARG K 135 ? 0.5379 0.5462 0.4956 0.0461 0.0053 -0.0233 131 ARG K N 19875 C CA . ARG K 135 ? 0.6297 0.6427 0.5794 0.0542 0.0003 -0.0194 131 ARG K CA 19876 C C . ARG K 135 ? 0.7212 0.7441 0.6766 0.0609 -0.0038 -0.0250 131 ARG K C 19877 O O . ARG K 135 ? 0.8411 0.8746 0.8051 0.0633 -0.0070 -0.0338 131 ARG K O 19878 C CB . ARG K 135 ? 0.6455 0.6485 0.5835 0.0546 0.0019 -0.0088 131 ARG K CB 19879 C CG . ARG K 135 ? 0.6340 0.6301 0.5651 0.0508 0.0039 -0.0036 131 ARG K CG 19880 C CD . ARG K 135 ? 0.6102 0.5989 0.5305 0.0526 0.0046 0.0060 131 ARG K CD 19881 N NE . ARG K 135 ? 0.5356 0.5178 0.4516 0.0477 0.0068 0.0095 131 ARG K NE 19882 C CZ . ARG K 135 ? 0.5099 0.4837 0.4265 0.0411 0.0104 0.0108 131 ARG K CZ 19883 N NH1 . ARG K 135 ? 0.5002 0.4703 0.4208 0.0381 0.0127 0.0093 131 ARG K NH1 19884 N NH2 . ARG K 135 ? 0.4915 0.4603 0.4040 0.0377 0.0115 0.0135 131 ARG K NH2 19885 N N . SER K 136 ? 0.7669 0.7869 0.7186 0.0643 -0.0040 -0.0206 132 SER K N 19886 C CA . SER K 136 ? 0.7627 0.7923 0.7210 0.0707 -0.0079 -0.0270 132 SER K CA 19887 C C . SER K 136 ? 0.7659 0.7931 0.7344 0.0651 -0.0040 -0.0307 132 SER K C 19888 O O . SER K 136 ? 0.8820 0.9050 0.8486 0.0663 -0.0029 -0.0271 132 SER K O 19889 C CB . SER K 136 ? 0.7690 0.7978 0.7168 0.0793 -0.0108 -0.0206 132 SER K CB 19890 O OG . SER K 136 ? 0.7701 0.8015 0.7090 0.0847 -0.0141 -0.0183 132 SER K OG 19891 N N . GLY K 137 ? 0.7633 0.7922 0.7422 0.0587 -0.0012 -0.0377 133 GLY K N 19892 C CA . GLY K 137 ? 0.6456 0.6684 0.6324 0.0514 0.0047 -0.0401 133 GLY K CA 19893 C C . GLY K 137 ? 0.5809 0.5899 0.5601 0.0440 0.0104 -0.0329 133 GLY K C 19894 O O . GLY K 137 ? 0.5542 0.5597 0.5251 0.0433 0.0100 -0.0281 133 GLY K O 19895 N N . SER K 138 ? 0.5382 0.5394 0.5206 0.0386 0.0158 -0.0327 134 SER K N 19896 C CA . SER K 138 ? 0.5202 0.5079 0.4955 0.0320 0.0212 -0.0269 134 SER K CA 19897 C C . SER K 138 ? 0.4926 0.4735 0.4543 0.0338 0.0197 -0.0168 134 SER K C 19898 O O . SER K 138 ? 0.4819 0.4634 0.4401 0.0381 0.0175 -0.0130 134 SER K O 19899 C CB . SER K 138 ? 0.5435 0.5239 0.5231 0.0275 0.0268 -0.0281 134 SER K CB 19900 O OG . SER K 138 ? 0.5954 0.5798 0.5877 0.0242 0.0300 -0.0374 134 SER K OG 19901 N N . SER K 139 ? 0.4668 0.4405 0.4215 0.0303 0.0214 -0.0126 135 SER K N 19902 C CA . SER K 139 ? 0.4573 0.4248 0.4006 0.0315 0.0203 -0.0038 135 SER K CA 19903 C C . SER K 139 ? 0.4613 0.4178 0.3989 0.0258 0.0240 -0.0005 135 SER K C 19904 O O . SER K 139 ? 0.4909 0.4420 0.4317 0.0210 0.0283 -0.0037 135 SER K O 19905 C CB . SER K 139 ? 0.4905 0.4661 0.4307 0.0371 0.0154 -0.0030 135 SER K CB 19906 O OG . SER K 139 ? 0.4957 0.4663 0.4263 0.0389 0.0147 0.0051 135 SER K OG 19907 N N . PHE K 140 ? 0.4381 0.3910 0.3673 0.0264 0.0226 0.0055 136 PHE K N 19908 C CA . PHE K 140 ? 0.4287 0.3717 0.3519 0.0220 0.0251 0.0087 136 PHE K CA 19909 C C . PHE K 140 ? 0.4505 0.3940 0.3677 0.0233 0.0227 0.0126 136 PHE K C 19910 O O . PHE K 140 ? 0.5108 0.4613 0.4274 0.0278 0.0195 0.0138 136 PHE K O 19911 C CB . PHE K 140 ? 0.4293 0.3629 0.3484 0.0203 0.0274 0.0131 136 PHE K CB 19912 C CG . PHE K 140 ? 0.4010 0.3236 0.3150 0.0156 0.0305 0.0141 136 PHE K CG 19913 C CD1 . PHE K 140 ? 0.4172 0.3364 0.3338 0.0124 0.0342 0.0095 136 PHE K CD1 19914 C CD2 . PHE K 140 ? 0.4115 0.3274 0.3186 0.0150 0.0301 0.0191 136 PHE K CD2 19915 C CE1 . PHE K 140 ? 0.4475 0.3554 0.3576 0.0091 0.0372 0.0107 136 PHE K CE1 19916 C CE2 . PHE K 140 ? 0.4110 0.3172 0.3127 0.0119 0.0322 0.0196 136 PHE K CE2 19917 C CZ . PHE K 140 ? 0.4027 0.3043 0.3051 0.0092 0.0359 0.0156 136 PHE K CZ 19918 N N . TYR K 141 ? 0.4351 0.3709 0.3473 0.0199 0.0242 0.0146 137 TYR K N 19919 C CA . TYR K 141 ? 0.4574 0.3927 0.3642 0.0208 0.0222 0.0186 137 TYR K CA 19920 C C . TYR K 141 ? 0.4458 0.3823 0.3499 0.0244 0.0206 0.0239 137 TYR K C 19921 O O . TYR K 141 ? 0.4480 0.3796 0.3510 0.0239 0.0218 0.0265 137 TYR K O 19922 C CB . TYR K 141 ? 0.4664 0.3919 0.3679 0.0171 0.0240 0.0205 137 TYR K CB 19923 C CG . TYR K 141 ? 0.4500 0.3728 0.3523 0.0142 0.0262 0.0162 137 TYR K CG 19924 C CD1 . TYR K 141 ? 0.4576 0.3741 0.3608 0.0115 0.0299 0.0137 137 TYR K CD1 19925 C CD2 . TYR K 141 ? 0.4462 0.3722 0.3481 0.0143 0.0250 0.0149 137 TYR K CD2 19926 C CE1 . TYR K 141 ? 0.4557 0.3679 0.3588 0.0088 0.0331 0.0101 137 TYR K CE1 19927 C CE2 . TYR K 141 ? 0.4580 0.3807 0.3604 0.0116 0.0276 0.0112 137 TYR K CE2 19928 C CZ . TYR K 141 ? 0.4803 0.3958 0.3832 0.0089 0.0319 0.0088 137 TYR K CZ 19929 O OH . TYR K 141 ? 0.4965 0.4082 0.3998 0.0066 0.0353 0.0052 137 TYR K OH 19930 N N . ALA K 142 ? 0.4588 0.4011 0.3615 0.0278 0.0183 0.0253 138 ALA K N 19931 C CA . ALA K 142 ? 0.4850 0.4281 0.3848 0.0317 0.0176 0.0303 138 ALA K CA 19932 C C . ALA K 142 ? 0.5024 0.4373 0.3988 0.0295 0.0193 0.0351 138 ALA K C 19933 O O . ALA K 142 ? 0.4360 0.3692 0.3313 0.0316 0.0202 0.0387 138 ALA K O 19934 C CB . ALA K 142 ? 0.4854 0.4350 0.3830 0.0358 0.0154 0.0309 138 ALA K CB 19935 N N . GLU K 143 ? 0.5145 0.4446 0.4095 0.0257 0.0198 0.0347 139 GLU K N 19936 C CA . GLU K 143 ? 0.5154 0.4390 0.4081 0.0240 0.0207 0.0383 139 GLU K CA 19937 C C . GLU K 143 ? 0.4788 0.3948 0.3713 0.0207 0.0221 0.0377 139 GLU K C 19938 O O . GLU K 143 ? 0.4421 0.3528 0.3332 0.0192 0.0224 0.0394 139 GLU K O 19939 C CB . GLU K 143 ? 0.5026 0.4259 0.3935 0.0228 0.0197 0.0384 139 GLU K CB 19940 C CG . GLU K 143 ? 0.5027 0.4330 0.3932 0.0259 0.0184 0.0388 139 GLU K CG 19941 C CD . GLU K 143 ? 0.5315 0.4630 0.4210 0.0294 0.0194 0.0433 139 GLU K CD 19942 O OE1 . GLU K 143 ? 0.4679 0.3958 0.3579 0.0298 0.0211 0.0459 139 GLU K OE1 19943 O OE2 . GLU K 143 ? 0.4710 0.4065 0.3589 0.0320 0.0189 0.0445 139 GLU K OE2 19944 N N . MET K 144 ? 0.4577 0.3732 0.3518 0.0199 0.0230 0.0349 140 MET K N 19945 C CA . MET K 144 ? 0.4545 0.3620 0.3472 0.0169 0.0247 0.0339 140 MET K CA 19946 C C . MET K 144 ? 0.4298 0.3374 0.3253 0.0176 0.0262 0.0335 140 MET K C 19947 O O . MET K 144 ? 0.3917 0.3059 0.2905 0.0201 0.0257 0.0325 140 MET K O 19948 C CB . MET K 144 ? 0.4834 0.3878 0.3745 0.0144 0.0256 0.0302 140 MET K CB 19949 C CG . MET K 144 ? 0.5449 0.4505 0.4339 0.0141 0.0242 0.0296 140 MET K CG 19950 S SD . MET K 144 ? 0.6673 0.5679 0.5521 0.0137 0.0225 0.0327 140 MET K SD 19951 C CE . MET K 144 ? 0.5374 0.4271 0.4172 0.0116 0.0238 0.0315 140 MET K CE 19952 N N . LYS K 145 ? 0.4612 0.3614 0.3552 0.0155 0.0279 0.0335 141 LYS K N 19953 C CA . LYS K 145 ? 0.4397 0.3396 0.3366 0.0158 0.0296 0.0326 141 LYS K CA 19954 C C . LYS K 145 ? 0.4682 0.3608 0.3632 0.0127 0.0321 0.0298 141 LYS K C 19955 O O . LYS K 145 ? 0.4247 0.3095 0.3146 0.0110 0.0325 0.0304 141 LYS K O 19956 C CB . LYS K 145 ? 0.5278 0.4252 0.4246 0.0168 0.0299 0.0363 141 LYS K CB 19957 C CG . LYS K 145 ? 0.5492 0.4536 0.4481 0.0207 0.0288 0.0389 141 LYS K CG 19958 C CD . LYS K 145 ? 0.6376 0.5391 0.5361 0.0218 0.0296 0.0430 141 LYS K CD 19959 C CE . LYS K 145 ? 0.7520 0.6594 0.6518 0.0266 0.0295 0.0451 141 LYS K CE 19960 N NZ . LYS K 145 ? 0.8098 0.7147 0.7086 0.0280 0.0308 0.0496 141 LYS K NZ 19961 N N . TRP K 146 ? 0.4406 0.3359 0.3398 0.0125 0.0339 0.0264 142 TRP K N 19962 C CA . TRP K 146 ? 0.4693 0.3578 0.3677 0.0099 0.0375 0.0235 142 TRP K CA 19963 C C . TRP K 146 ? 0.4695 0.3539 0.3682 0.0099 0.0389 0.0250 142 TRP K C 19964 O O . TRP K 146 ? 0.4894 0.3788 0.3938 0.0113 0.0394 0.0239 142 TRP K O 19965 C CB . TRP K 146 ? 0.4368 0.3311 0.3417 0.0096 0.0392 0.0186 142 TRP K CB 19966 C CG . TRP K 146 ? 0.4473 0.3332 0.3510 0.0064 0.0442 0.0152 142 TRP K CG 19967 C CD1 . TRP K 146 ? 0.5072 0.3815 0.4041 0.0047 0.0470 0.0165 142 TRP K CD1 19968 C CD2 . TRP K 146 ? 0.4789 0.3671 0.3883 0.0049 0.0473 0.0100 142 TRP K CD2 19969 N NE1 . TRP K 146 ? 0.5217 0.3901 0.4185 0.0024 0.0521 0.0130 142 TRP K NE1 19970 C CE2 . TRP K 146 ? 0.5436 0.4205 0.4491 0.0022 0.0528 0.0087 142 TRP K CE2 19971 C CE3 . TRP K 146 ? 0.4779 0.3767 0.3959 0.0058 0.0463 0.0057 142 TRP K CE3 19972 C CZ2 . TRP K 146 ? 0.5435 0.4186 0.4536 -0.0001 0.0581 0.0035 142 TRP K CZ2 19973 C CZ3 . TRP K 146 ? 0.5438 0.4421 0.4677 0.0033 0.0509 -0.0001 142 TRP K CZ3 19974 C CH2 . TRP K 146 ? 0.5442 0.4302 0.4642 0.0002 0.0572 -0.0010 142 TRP K CH2 19975 N N . LEU K 147 ? 0.5019 0.3773 0.3944 0.0087 0.0394 0.0269 143 LEU K N 19976 C CA . LEU K 147 ? 0.4619 0.3320 0.3537 0.0085 0.0408 0.0282 143 LEU K CA 19977 C C . LEU K 147 ? 0.5047 0.3686 0.3959 0.0066 0.0452 0.0251 143 LEU K C 19978 O O . LEU K 147 ? 0.5826 0.4397 0.4688 0.0050 0.0475 0.0233 143 LEU K O 19979 C CB . LEU K 147 ? 0.4468 0.3100 0.3324 0.0081 0.0393 0.0305 143 LEU K CB 19980 C CG . LEU K 147 ? 0.4263 0.2942 0.3124 0.0094 0.0358 0.0330 143 LEU K CG 19981 C CD1 . LEU K 147 ? 0.4547 0.3162 0.3365 0.0090 0.0344 0.0342 143 LEU K CD1 19982 C CD2 . LEU K 147 ? 0.4182 0.2940 0.3104 0.0117 0.0351 0.0354 143 LEU K CD2 19983 N N . LEU K 148 ? 0.4718 0.3373 0.3678 0.0070 0.0467 0.0247 144 LEU K N 19984 C CA . LEU K 148 ? 0.4826 0.3435 0.3802 0.0053 0.0513 0.0215 144 LEU K CA 19985 C C . LEU K 148 ? 0.5217 0.3774 0.4180 0.0054 0.0523 0.0233 144 LEU K C 19986 O O . LEU K 148 ? 0.5265 0.3849 0.4238 0.0070 0.0496 0.0263 144 LEU K O 19987 C CB . LEU K 148 ? 0.5149 0.3857 0.4225 0.0061 0.0518 0.0182 144 LEU K CB 19988 C CG . LEU K 148 ? 0.5618 0.4374 0.4741 0.0052 0.0531 0.0137 144 LEU K CG 19989 C CD1 . LEU K 148 ? 0.6236 0.4968 0.5297 0.0046 0.0517 0.0149 144 LEU K CD1 19990 C CD2 . LEU K 148 ? 0.5590 0.4478 0.4813 0.0078 0.0505 0.0112 144 LEU K CD2 19991 N N . SER K 149 ? 0.5282 0.3760 0.4225 0.0037 0.0568 0.0212 145 SER K N 19992 C CA . SER K 149 ? 0.5526 0.3959 0.4467 0.0037 0.0583 0.0221 145 SER K CA 19993 C C . SER K 149 ? 0.6060 0.4587 0.5099 0.0052 0.0577 0.0216 145 SER K C 19994 O O . SER K 149 ? 0.5466 0.4078 0.4576 0.0058 0.0574 0.0190 145 SER K O 19995 C CB . SER K 149 ? 0.6101 0.4434 0.5007 0.0016 0.0642 0.0194 145 SER K CB 19996 O OG . SER K 149 ? 0.5805 0.4025 0.4594 0.0012 0.0649 0.0203 145 SER K OG 19997 N N . ASN K 150 ? 0.5925 0.4433 0.4967 0.0060 0.0575 0.0237 146 ASN K N 19998 C CA . ASN K 150 ? 0.6416 0.5004 0.5536 0.0083 0.0564 0.0241 146 ASN K CA 19999 C C . ASN K 150 ? 0.6430 0.5069 0.5633 0.0083 0.0589 0.0196 146 ASN K C 20000 O O . ASN K 150 ? 0.6638 0.5377 0.5913 0.0111 0.0568 0.0186 146 ASN K O 20001 C CB . ASN K 150 ? 0.7210 0.5749 0.6314 0.0087 0.0568 0.0268 146 ASN K CB 20002 C CG . ASN K 150 ? 0.7753 0.6365 0.6903 0.0121 0.0542 0.0296 146 ASN K CG 20003 O OD1 . ASN K 150 ? 0.7554 0.6219 0.6703 0.0139 0.0512 0.0317 146 ASN K OD1 20004 N ND2 . ASN K 150 ? 0.8887 0.7500 0.8076 0.0132 0.0557 0.0295 146 ASN K ND2 20005 N N . THR K 151 ? 0.7039 0.5609 0.6230 0.0054 0.0636 0.0164 147 THR K N 20006 C CA . THR K 151 ? 0.6663 0.5273 0.5943 0.0047 0.0670 0.0112 147 THR K CA 20007 C C . THR K 151 ? 0.6218 0.4746 0.5462 0.0013 0.0722 0.0082 147 THR K C 20008 O O . THR K 151 ? 0.5490 0.3916 0.4626 0.0001 0.0731 0.0107 147 THR K O 20009 C CB . THR K 151 ? 0.8017 0.6616 0.7340 0.0052 0.0691 0.0107 147 THR K CB 20010 O OG1 . THR K 151 ? 0.8866 0.7512 0.8291 0.0045 0.0724 0.0050 147 THR K OG1 20011 C CG2 . THR K 151 ? 0.8075 0.6540 0.7310 0.0030 0.0727 0.0127 147 THR K CG2 20012 N N . ASP K 152 ? 0.5608 0.4176 0.4942 0.0000 0.0758 0.0027 148 ASP K N 20013 C CA . ASP K 152 ? 0.6492 0.4979 0.5799 -0.0032 0.0818 -0.0003 148 ASP K CA 20014 C C . ASP K 152 ? 0.5902 0.4236 0.5103 -0.0048 0.0867 0.0017 148 ASP K C 20015 O O . ASP K 152 ? 0.6214 0.4523 0.5428 -0.0047 0.0883 0.0020 148 ASP K O 20016 C CB . ASP K 152 ? 0.6664 0.5209 0.6103 -0.0047 0.0862 -0.0074 148 ASP K CB 20017 C CG . ASP K 152 ? 0.7857 0.6538 0.7386 -0.0034 0.0821 -0.0107 148 ASP K CG 20018 O OD1 . ASP K 152 ? 0.9067 0.7810 0.8718 -0.0045 0.0851 -0.0174 148 ASP K OD1 20019 O OD2 . ASP K 152 ? 0.7895 0.6621 0.7377 -0.0011 0.0759 -0.0070 148 ASP K OD2 20020 N N . ASN K 153 ? 0.5682 0.3915 0.4773 -0.0057 0.0886 0.0033 149 ASN K N 20021 C CA . ASN K 153 ? 0.6294 0.4370 0.5262 -0.0064 0.0930 0.0051 149 ASN K CA 20022 C C . ASN K 153 ? 0.5551 0.3585 0.4435 -0.0046 0.0889 0.0096 149 ASN K C 20023 O O . ASN K 153 ? 0.6339 0.4244 0.5105 -0.0044 0.0914 0.0110 149 ASN K O 20024 C CB . ASN K 153 ? 0.6585 0.4600 0.5597 -0.0085 0.1015 0.0013 149 ASN K CB 20025 C CG . ASN K 153 ? 0.7223 0.5259 0.6322 -0.0109 0.1073 -0.0041 149 ASN K CG 20026 O OD1 . ASN K 153 ? 0.7263 0.5252 0.6305 -0.0115 0.1090 -0.0041 149 ASN K OD1 20027 N ND2 . ASN K 153 ? 0.6691 0.4795 0.5932 -0.0122 0.1106 -0.0090 149 ASN K ND2 20028 N N . ALA K 154 ? 0.6034 0.4168 0.4971 -0.0029 0.0826 0.0117 150 ALA K N 20029 C CA . ALA K 154 ? 0.5987 0.4080 0.4856 -0.0015 0.0793 0.0154 150 ALA K CA 20030 C C . ALA K 154 ? 0.5949 0.3983 0.4703 -0.0006 0.0758 0.0180 150 ALA K C 20031 O O . ALA K 154 ? 0.5479 0.3535 0.4219 -0.0005 0.0744 0.0179 150 ALA K O 20032 C CB . ALA K 154 ? 0.6257 0.4462 0.5213 0.0001 0.0745 0.0172 150 ALA K CB 20033 N N . ALA K 155 ? 0.6091 0.4049 0.4765 0.0004 0.0745 0.0199 151 ALA K N 20034 C CA . ALA K 155 ? 0.6639 0.4539 0.5207 0.0017 0.0709 0.0215 151 ALA K CA 20035 C C . ALA K 155 ? 0.6958 0.4964 0.5577 0.0026 0.0646 0.0235 151 ALA K C 20036 O O . ALA K 155 ? 0.6598 0.4691 0.5304 0.0029 0.0624 0.0247 151 ALA K O 20037 C CB . ALA K 155 ? 0.7202 0.5006 0.5688 0.0028 0.0708 0.0220 151 ALA K CB 20038 N N . PHE K 156 ? 0.7654 0.5645 0.6213 0.0033 0.0620 0.0239 152 PHE K N 20039 C CA . PHE K 156 ? 0.6768 0.4848 0.5367 0.0041 0.0566 0.0256 152 PHE K CA 20040 C C . PHE K 156 ? 0.6758 0.4791 0.5299 0.0054 0.0528 0.0265 152 PHE K C 20041 O O . PHE K 156 ? 0.6355 0.4298 0.4793 0.0065 0.0526 0.0255 152 PHE K O 20042 C CB . PHE K 156 ? 0.6632 0.4726 0.5209 0.0040 0.0563 0.0249 152 PHE K CB 20043 C CG . PHE K 156 ? 0.6423 0.4618 0.5051 0.0047 0.0514 0.0265 152 PHE K CG 20044 C CD1 . PHE K 156 ? 0.6802 0.5092 0.5506 0.0043 0.0514 0.0261 152 PHE K CD1 20045 C CD2 . PHE K 156 ? 0.6215 0.4407 0.4814 0.0058 0.0469 0.0279 152 PHE K CD2 20046 C CE1 . PHE K 156 ? 0.6619 0.4993 0.5357 0.0052 0.0473 0.0277 152 PHE K CE1 20047 C CE2 . PHE K 156 ? 0.6221 0.4496 0.4864 0.0063 0.0432 0.0293 152 PHE K CE2 20048 C CZ . PHE K 156 ? 0.6036 0.4399 0.4742 0.0061 0.0435 0.0295 152 PHE K CZ 20049 N N . PRO K 157 ? 0.6765 0.4857 0.5372 0.0057 0.0500 0.0281 153 PRO K N 20050 C CA . PRO K 157 ? 0.6917 0.4977 0.5495 0.0066 0.0465 0.0280 153 PRO K CA 20051 C C . PRO K 157 ? 0.6927 0.4990 0.5463 0.0077 0.0424 0.0275 153 PRO K C 20052 O O . PRO K 157 ? 0.6573 0.4698 0.5137 0.0075 0.0413 0.0284 153 PRO K O 20053 C CB . PRO K 157 ? 0.7526 0.5666 0.6207 0.0064 0.0453 0.0301 153 PRO K CB 20054 C CG . PRO K 157 ? 0.6979 0.5175 0.5725 0.0059 0.0483 0.0311 153 PRO K CG 20055 C CD . PRO K 157 ? 0.6556 0.4750 0.5272 0.0054 0.0501 0.0297 153 PRO K CD 20056 N N . GLN K 158 ? 0.6334 0.4326 0.4798 0.0092 0.0400 0.0257 154 GLN K N 20057 C CA . GLN K 158 ? 0.6166 0.4157 0.4591 0.0107 0.0356 0.0246 154 GLN K CA 20058 C C . GLN K 158 ? 0.6560 0.4650 0.5091 0.0099 0.0329 0.0258 154 GLN K C 20059 O O . GLN K 158 ? 0.6470 0.4585 0.5069 0.0092 0.0330 0.0263 154 GLN K O 20060 C CB . GLN K 158 ? 0.6416 0.4319 0.4755 0.0130 0.0331 0.0217 154 GLN K CB 20061 C CG . GLN K 158 ? 0.6598 0.4504 0.4903 0.0152 0.0278 0.0196 154 GLN K CG 20062 C CD . GLN K 158 ? 0.7223 0.5103 0.5450 0.0163 0.0282 0.0201 154 GLN K CD 20063 O OE1 . GLN K 158 ? 0.8701 0.6630 0.6948 0.0168 0.0248 0.0198 154 GLN K OE1 20064 N NE2 . GLN K 158 ? 0.7039 0.4834 0.5174 0.0168 0.0325 0.0204 154 GLN K NE2 20065 N N . MET K 159 ? 0.7071 0.5213 0.5617 0.0100 0.0308 0.0264 155 MET K N 20066 C CA . MET K 159 ? 0.7622 0.5857 0.6270 0.0093 0.0292 0.0279 155 MET K CA 20067 C C . MET K 159 ? 0.7011 0.5265 0.5654 0.0103 0.0250 0.0264 155 MET K C 20068 O O . MET K 159 ? 0.6776 0.4992 0.5340 0.0115 0.0237 0.0251 155 MET K O 20069 C CB . MET K 159 ? 0.7848 0.6154 0.6543 0.0085 0.0314 0.0307 155 MET K CB 20070 C CG . MET K 159 ? 0.8473 0.6810 0.7232 0.0079 0.0343 0.0327 155 MET K CG 20071 S SD . MET K 159 ? 0.9212 0.7638 0.8020 0.0080 0.0357 0.0351 155 MET K SD 20072 C CE . MET K 159 ? 0.8952 0.7386 0.7814 0.0081 0.0388 0.0366 155 MET K CE 20073 N N . THR K 160 ? 0.5920 0.4231 0.4652 0.0097 0.0237 0.0267 156 THR K N 20074 C CA . THR K 160 ? 0.7167 0.5512 0.5923 0.0103 0.0201 0.0251 156 THR K CA 20075 C C . THR K 160 ? 0.6529 0.4959 0.5385 0.0092 0.0216 0.0280 156 THR K C 20076 O O . THR K 160 ? 0.6486 0.4935 0.5408 0.0083 0.0242 0.0299 156 THR K O 20077 C CB . THR K 160 ? 0.7136 0.5451 0.5902 0.0112 0.0167 0.0208 156 THR K CB 20078 O OG1 . THR K 160 ? 0.7526 0.5755 0.6186 0.0130 0.0156 0.0185 156 THR K OG1 20079 C CG2 . THR K 160 ? 0.7519 0.5867 0.6307 0.0122 0.0125 0.0182 156 THR K CG2 20080 N N . LYS K 161 ? 0.5857 0.4329 0.4715 0.0095 0.0201 0.0285 157 LYS K N 20081 C CA . LYS K 161 ? 0.6035 0.4579 0.4972 0.0089 0.0216 0.0312 157 LYS K CA 20082 C C . LYS K 161 ? 0.5493 0.4063 0.4448 0.0093 0.0185 0.0291 157 LYS K C 20083 O O . LYS K 161 ? 0.4908 0.3456 0.3796 0.0103 0.0156 0.0270 157 LYS K O 20084 C CB . LYS K 161 ? 0.5939 0.4522 0.4860 0.0092 0.0239 0.0347 157 LYS K CB 20085 C CG . LYS K 161 ? 0.6172 0.4740 0.5083 0.0091 0.0269 0.0364 157 LYS K CG 20086 C CD . LYS K 161 ? 0.6690 0.5271 0.5670 0.0090 0.0295 0.0386 157 LYS K CD 20087 C CE . LYS K 161 ? 0.6868 0.5424 0.5834 0.0091 0.0319 0.0395 157 LYS K CE 20088 N NZ . LYS K 161 ? 0.7166 0.5723 0.6193 0.0092 0.0345 0.0415 157 LYS K NZ 20089 N N . SER K 162 ? 0.5217 0.3829 0.4265 0.0086 0.0195 0.0295 158 SER K N 20090 C CA . SER K 162 ? 0.5811 0.4454 0.4899 0.0087 0.0169 0.0269 158 SER K CA 20091 C C . SER K 162 ? 0.4946 0.3648 0.4098 0.0082 0.0198 0.0302 158 SER K C 20092 O O . SER K 162 ? 0.5295 0.4007 0.4490 0.0079 0.0240 0.0335 158 SER K O 20093 C CB . SER K 162 ? 0.6476 0.5103 0.5631 0.0082 0.0151 0.0222 158 SER K CB 20094 O OG . SER K 162 ? 0.6527 0.5098 0.5608 0.0096 0.0114 0.0184 158 SER K OG 20095 N N . TYR K 163 ? 0.5188 0.3922 0.4342 0.0086 0.0177 0.0292 159 TYR K N 20096 C CA . TYR K 163 ? 0.4776 0.3560 0.3983 0.0085 0.0205 0.0320 159 TYR K CA 20097 C C . TYR K 163 ? 0.5115 0.3923 0.4381 0.0082 0.0182 0.0282 159 TYR K C 20098 O O . TYR K 163 ? 0.4851 0.3654 0.4073 0.0090 0.0136 0.0249 159 TYR K O 20099 C CB . TYR K 163 ? 0.4985 0.3796 0.4126 0.0096 0.0207 0.0352 159 TYR K CB 20100 C CG . TYR K 163 ? 0.5091 0.3954 0.4269 0.0100 0.0223 0.0373 159 TYR K CG 20101 C CD1 . TYR K 163 ? 0.5679 0.4560 0.4894 0.0106 0.0271 0.0414 159 TYR K CD1 20102 C CD2 . TYR K 163 ? 0.4945 0.3831 0.4114 0.0102 0.0193 0.0351 159 TYR K CD2 20103 C CE1 . TYR K 163 ? 0.5602 0.4521 0.4840 0.0114 0.0291 0.0433 159 TYR K CE1 20104 C CE2 . TYR K 163 ? 0.5901 0.4831 0.5099 0.0106 0.0210 0.0369 159 TYR K CE2 20105 C CZ . TYR K 163 ? 0.5797 0.4741 0.5029 0.0112 0.0260 0.0410 159 TYR K CZ 20106 O OH . TYR K 163 ? 0.6064 0.5044 0.5315 0.0119 0.0278 0.0427 159 TYR K OH 20107 N N . LYS K 164 ? 0.4992 0.3824 0.4357 0.0071 0.0217 0.0286 160 LYS K N 20108 C CA . LYS K 164 ? 0.5698 0.4561 0.5143 0.0066 0.0204 0.0248 160 LYS K CA 20109 C C . LYS K 164 ? 0.5230 0.4134 0.4683 0.0069 0.0230 0.0281 160 LYS K C 20110 O O . LYS K 164 ? 0.5363 0.4270 0.4818 0.0072 0.0281 0.0331 160 LYS K O 20111 C CB . LYS K 164 ? 0.6018 0.4876 0.5588 0.0048 0.0234 0.0219 160 LYS K CB 20112 C CG . LYS K 164 ? 0.6502 0.5397 0.6177 0.0040 0.0224 0.0170 160 LYS K CG 20113 C CD . LYS K 164 ? 0.6680 0.5572 0.6495 0.0020 0.0255 0.0130 160 LYS K CD 20114 C CE . LYS K 164 ? 0.6713 0.5650 0.6650 0.0010 0.0252 0.0077 160 LYS K CE 20115 N NZ . LYS K 164 ? 0.7256 0.6192 0.7348 -0.0013 0.0289 0.0031 160 LYS K NZ 20116 N N . ASN K 165 ? 0.5095 0.4027 0.4555 0.0073 0.0196 0.0252 161 ASN K N 20117 C CA . ASN K 165 ? 0.5279 0.4251 0.4756 0.0075 0.0219 0.0276 161 ASN K CA 20118 C C . ASN K 165 ? 0.5593 0.4583 0.5203 0.0060 0.0263 0.0260 161 ASN K C 20119 O O . ASN K 165 ? 0.6170 0.5181 0.5855 0.0053 0.0236 0.0205 161 ASN K O 20120 C CB . ASN K 165 ? 0.4963 0.3956 0.4385 0.0086 0.0166 0.0253 161 ASN K CB 20121 C CG . ASN K 165 ? 0.4638 0.3673 0.4083 0.0089 0.0187 0.0271 161 ASN K CG 20122 O OD1 . ASN K 165 ? 0.4436 0.3482 0.3908 0.0088 0.0242 0.0312 161 ASN K OD1 20123 N ND2 . ASN K 165 ? 0.4471 0.3527 0.3896 0.0096 0.0142 0.0241 161 ASN K ND2 20124 N N . THR K 166 ? 0.5627 0.4606 0.5260 0.0058 0.0331 0.0309 162 THR K N 20125 C CA . THR K 166 ? 0.6199 0.5180 0.5947 0.0045 0.0396 0.0309 162 THR K CA 20126 C C . THR K 166 ? 0.6404 0.5421 0.6171 0.0050 0.0412 0.0316 162 THR K C 20127 O O . THR K 166 ? 0.6425 0.5444 0.6298 0.0036 0.0465 0.0306 162 THR K O 20128 C CB . THR K 166 ? 0.6276 0.5221 0.6003 0.0055 0.0469 0.0373 162 THR K CB 20129 O OG1 . THR K 166 ? 0.6244 0.5156 0.5951 0.0052 0.0459 0.0372 162 THR K OG1 20130 C CG2 . THR K 166 ? 0.8062 0.6988 0.7905 0.0041 0.0552 0.0377 162 THR K CG2 20131 N N . ARG K 167 ? 0.5949 0.4990 0.5620 0.0067 0.0374 0.0333 163 ARG K N 20132 C CA . ARG K 167 ? 0.6157 0.5229 0.5838 0.0073 0.0394 0.0346 163 ARG K CA 20133 C C . ARG K 167 ? 0.6525 0.5634 0.6274 0.0062 0.0348 0.0282 163 ARG K C 20134 O O . ARG K 167 ? 0.6237 0.5346 0.6015 0.0054 0.0298 0.0229 163 ARG K O 20135 C CB . ARG K 167 ? 0.6894 0.5978 0.6449 0.0099 0.0384 0.0396 163 ARG K CB 20136 C CG . ARG K 167 ? 0.7235 0.6290 0.6751 0.0117 0.0448 0.0458 163 ARG K CG 20137 C CD . ARG K 167 ? 0.7826 0.6884 0.7222 0.0144 0.0428 0.0496 163 ARG K CD 20138 N NE . ARG K 167 ? 0.7855 0.6945 0.7188 0.0168 0.0429 0.0522 163 ARG K NE 20139 C CZ . ARG K 167 ? 0.6920 0.6017 0.6167 0.0202 0.0441 0.0565 163 ARG K CZ 20140 N NH1 . ARG K 167 ? 0.6581 0.5651 0.5789 0.0219 0.0456 0.0593 163 ARG K NH1 20141 N NH2 . ARG K 167 ? 0.6898 0.6029 0.6097 0.0222 0.0433 0.0575 163 ARG K NH2 20142 N N . LYS K 168 ? 0.7197 0.6336 0.6966 0.0065 0.0366 0.0287 164 LYS K N 20143 C CA . LYS K 168 ? 0.7241 0.6418 0.7089 0.0056 0.0332 0.0228 164 LYS K CA 20144 C C . LYS K 168 ? 0.7239 0.6440 0.6992 0.0073 0.0263 0.0219 164 LYS K C 20145 O O . LYS K 168 ? 0.7034 0.6267 0.6833 0.0073 0.0229 0.0174 164 LYS K O 20146 C CB . LYS K 168 ? 0.7358 0.6552 0.7292 0.0049 0.0400 0.0237 164 LYS K CB 20147 C CG . LYS K 168 ? 0.8168 0.7356 0.8267 0.0023 0.0453 0.0196 164 LYS K CG 20148 C CD . LYS K 168 ? 0.9123 0.8263 0.9240 0.0014 0.0494 0.0214 164 LYS K CD 20149 C CE . LYS K 168 ? 0.9472 0.8616 0.9765 -0.0015 0.0518 0.0146 164 LYS K CE 20150 N NZ . LYS K 168 ? 1.0082 0.9180 1.0382 -0.0022 0.0544 0.0158 164 LYS K NZ 20151 N N . SER K 169 ? 0.7063 0.6246 0.6689 0.0088 0.0244 0.0260 165 SER K N 20152 C CA . SER K 169 ? 0.6416 0.5613 0.5943 0.0104 0.0195 0.0262 165 SER K CA 20153 C C . SER K 169 ? 0.6124 0.5286 0.5566 0.0110 0.0148 0.0254 165 SER K C 20154 O O . SER K 169 ? 0.6110 0.5242 0.5547 0.0105 0.0165 0.0267 165 SER K O 20155 C CB . SER K 169 ? 0.6343 0.5551 0.5799 0.0117 0.0230 0.0319 165 SER K CB 20156 O OG . SER K 169 ? 0.7219 0.6459 0.6655 0.0124 0.0208 0.0310 165 SER K OG 20157 N N . PRO K 170 ? 0.5638 0.4798 0.5006 0.0122 0.0096 0.0235 166 PRO K N 20158 C CA . PRO K 170 ? 0.5786 0.4900 0.5072 0.0128 0.0064 0.0229 166 PRO K CA 20159 C C . PRO K 170 ? 0.5182 0.4286 0.4398 0.0129 0.0094 0.0280 166 PRO K C 20160 O O . PRO K 170 ? 0.5739 0.4870 0.4927 0.0135 0.0112 0.0310 166 PRO K O 20161 C CB . PRO K 170 ? 0.6130 0.5234 0.5349 0.0144 0.0011 0.0199 166 PRO K CB 20162 C CG . PRO K 170 ? 0.6215 0.5366 0.5498 0.0145 0.0008 0.0181 166 PRO K CG 20163 C CD . PRO K 170 ? 0.6128 0.5316 0.5489 0.0131 0.0067 0.0213 166 PRO K CD 20164 N N . ALA K 171 ? 0.5095 0.4161 0.4285 0.0126 0.0096 0.0285 167 ALA K N 20165 C CA . ALA K 171 ? 0.5024 0.4079 0.4150 0.0130 0.0117 0.0323 167 ALA K CA 20166 C C . ALA K 171 ? 0.5246 0.4273 0.4277 0.0137 0.0087 0.0313 167 ALA K C 20167 O O . ALA K 171 ? 0.4961 0.3943 0.3959 0.0140 0.0055 0.0282 167 ALA K O 20168 C CB . ALA K 171 ? 0.4888 0.3915 0.4038 0.0123 0.0138 0.0333 167 ALA K CB 20169 N N . LEU K 172 ? 0.4849 0.3896 0.3834 0.0142 0.0099 0.0336 168 LEU K N 20170 C CA . LEU K 172 ? 0.4620 0.3637 0.3527 0.0145 0.0086 0.0328 168 LEU K CA 20171 C C . LEU K 172 ? 0.4545 0.3533 0.3435 0.0140 0.0103 0.0339 168 LEU K C 20172 O O . LEU K 172 ? 0.4577 0.3596 0.3488 0.0143 0.0129 0.0366 168 LEU K O 20173 C CB . LEU K 172 ? 0.4867 0.3929 0.3751 0.0150 0.0092 0.0338 168 LEU K CB 20174 C CG . LEU K 172 ? 0.4533 0.3569 0.3354 0.0150 0.0092 0.0328 168 LEU K CG 20175 C CD1 . LEU K 172 ? 0.4684 0.3649 0.3447 0.0151 0.0070 0.0301 168 LEU K CD1 20176 C CD2 . LEU K 172 ? 0.5387 0.4476 0.4203 0.0155 0.0097 0.0330 168 LEU K CD2 20177 N N . ILE K 173 ? 0.4308 0.3233 0.3154 0.0139 0.0089 0.0318 169 ILE K N 20178 C CA . ILE K 173 ? 0.4307 0.3194 0.3131 0.0134 0.0105 0.0324 169 ILE K CA 20179 C C . ILE K 173 ? 0.4782 0.3629 0.3533 0.0134 0.0110 0.0315 169 ILE K C 20180 O O . ILE K 173 ? 0.4681 0.3482 0.3375 0.0141 0.0093 0.0294 169 ILE K O 20181 C CB . ILE K 173 ? 0.4556 0.3389 0.3381 0.0134 0.0089 0.0304 169 ILE K CB 20182 C CG1 . ILE K 173 ? 0.4612 0.3478 0.3521 0.0130 0.0086 0.0302 169 ILE K CG1 20183 C CG2 . ILE K 173 ? 0.4627 0.3421 0.3434 0.0128 0.0109 0.0312 169 ILE K CG2 20184 C CD1 . ILE K 173 ? 0.4940 0.3849 0.3911 0.0125 0.0124 0.0337 169 ILE K CD1 20185 N N . VAL K 174 ? 0.4690 0.3550 0.3444 0.0130 0.0135 0.0327 170 VAL K N 20186 C CA . VAL K 174 ? 0.4518 0.3345 0.3223 0.0126 0.0151 0.0314 170 VAL K CA 20187 C C . VAL K 174 ? 0.4640 0.3430 0.3339 0.0119 0.0172 0.0315 170 VAL K C 20188 O O . VAL K 174 ? 0.5197 0.4021 0.3944 0.0120 0.0180 0.0333 170 VAL K O 20189 C CB . VAL K 174 ? 0.4637 0.3532 0.3365 0.0126 0.0161 0.0315 170 VAL K CB 20190 C CG1 . VAL K 174 ? 0.4786 0.3652 0.3485 0.0118 0.0185 0.0295 170 VAL K CG1 20191 C CG2 . VAL K 174 ? 0.5235 0.4154 0.3956 0.0132 0.0142 0.0309 170 VAL K CG2 20192 N N . TRP K 175 ? 0.4198 0.2913 0.2837 0.0116 0.0187 0.0298 171 TRP K N 20193 C CA . TRP K 175 ? 0.4440 0.3118 0.3072 0.0108 0.0214 0.0296 171 TRP K CA 20194 C C . TRP K 175 ? 0.4609 0.3234 0.3194 0.0102 0.0246 0.0276 171 TRP K C 20195 O O . TRP K 175 ? 0.4939 0.3543 0.3486 0.0104 0.0245 0.0265 171 TRP K O 20196 C CB . TRP K 175 ? 0.4751 0.3359 0.3351 0.0112 0.0207 0.0296 171 TRP K CB 20197 C CG . TRP K 175 ? 0.5125 0.3645 0.3637 0.0124 0.0195 0.0279 171 TRP K CG 20198 C CD1 . TRP K 175 ? 0.5273 0.3693 0.3700 0.0128 0.0220 0.0266 171 TRP K CD1 20199 C CD2 . TRP K 175 ? 0.4995 0.3511 0.3484 0.0139 0.0157 0.0270 171 TRP K CD2 20200 N NE1 . TRP K 175 ? 0.5192 0.3542 0.3535 0.0150 0.0197 0.0253 171 TRP K NE1 20201 C CE2 . TRP K 175 ? 0.5332 0.3744 0.3716 0.0157 0.0155 0.0253 171 TRP K CE2 20202 C CE3 . TRP K 175 ? 0.5133 0.3720 0.3680 0.0141 0.0127 0.0274 171 TRP K CE3 20203 C CZ2 . TRP K 175 ? 0.5348 0.3732 0.3684 0.0181 0.0117 0.0238 171 TRP K CZ2 20204 C CZ3 . TRP K 175 ? 0.5442 0.4004 0.3955 0.0159 0.0092 0.0256 171 TRP K CZ3 20205 C CH2 . TRP K 175 ? 0.5556 0.4020 0.3962 0.0181 0.0084 0.0237 171 TRP K CH2 20206 N N . GLY K 176 ? 0.4844 0.3446 0.3437 0.0092 0.0278 0.0270 172 GLY K N 20207 C CA . GLY K 176 ? 0.4986 0.3541 0.3555 0.0081 0.0321 0.0248 172 GLY K CA 20208 C C . GLY K 176 ? 0.4921 0.3370 0.3432 0.0078 0.0353 0.0242 172 GLY K C 20209 O O . GLY K 176 ? 0.5130 0.3565 0.3643 0.0081 0.0345 0.0253 172 GLY K O 20210 N N . ILE K 177 ? 0.5294 0.3659 0.3746 0.0074 0.0395 0.0224 173 ILE K N 20211 C CA . ILE K 177 ? 0.5492 0.3741 0.3880 0.0072 0.0442 0.0217 173 ILE K CA 20212 C C . ILE K 177 ? 0.5060 0.3317 0.3502 0.0049 0.0500 0.0191 173 ILE K C 20213 O O . ILE K 177 ? 0.5252 0.3533 0.3714 0.0042 0.0515 0.0175 173 ILE K O 20214 C CB . ILE K 177 ? 0.6103 0.4218 0.4354 0.0093 0.0450 0.0218 173 ILE K CB 20215 C CG1 . ILE K 177 ? 0.6169 0.4290 0.4379 0.0119 0.0384 0.0232 173 ILE K CG1 20216 C CG2 . ILE K 177 ? 0.6111 0.4099 0.4283 0.0096 0.0501 0.0214 173 ILE K CG2 20217 C CD1 . ILE K 177 ? 0.6220 0.4349 0.4446 0.0123 0.0357 0.0241 173 ILE K CD1 20218 N N . HIS K 178 ? 0.4806 0.3052 0.3283 0.0037 0.0533 0.0183 174 HIS K N 20219 C CA . HIS K 178 ? 0.4800 0.3061 0.3348 0.0014 0.0590 0.0150 174 HIS K CA 20220 C C . HIS K 178 ? 0.5108 0.3215 0.3568 0.0009 0.0663 0.0139 174 HIS K C 20221 O O . HIS K 178 ? 0.5301 0.3320 0.3691 0.0018 0.0676 0.0152 174 HIS K O 20222 C CB . HIS K 178 ? 0.5000 0.3350 0.3653 0.0006 0.0585 0.0142 174 HIS K CB 20223 C CG . HIS K 178 ? 0.4917 0.3290 0.3658 -0.0016 0.0641 0.0098 174 HIS K CG 20224 N ND1 . HIS K 178 ? 0.5064 0.3410 0.3839 -0.0027 0.0682 0.0083 174 HIS K ND1 20225 C CD2 . HIS K 178 ? 0.4923 0.3343 0.3732 -0.0030 0.0666 0.0060 174 HIS K CD2 20226 C CE1 . HIS K 178 ? 0.5367 0.3747 0.4234 -0.0047 0.0729 0.0036 174 HIS K CE1 20227 N NE2 . HIS K 178 ? 0.4858 0.3286 0.3750 -0.0049 0.0719 0.0019 174 HIS K NE2 20228 N N . HIS K 179 ? 0.5210 0.3288 0.3680 -0.0005 0.0714 0.0113 175 HIS K N 20229 C CA . HIS K 179 ? 0.5187 0.3120 0.3585 -0.0011 0.0798 0.0099 175 HIS K CA 20230 C C . HIS K 179 ? 0.5142 0.3117 0.3664 -0.0043 0.0858 0.0056 175 HIS K C 20231 O O . HIS K 179 ? 0.4974 0.3026 0.3593 -0.0061 0.0871 0.0021 175 HIS K O 20232 C CB . HIS K 179 ? 0.5186 0.3052 0.3510 -0.0003 0.0817 0.0098 175 HIS K CB 20233 C CG . HIS K 179 ? 0.5765 0.3611 0.3983 0.0032 0.0748 0.0134 175 HIS K CG 20234 N ND1 . HIS K 179 ? 0.6759 0.4482 0.4834 0.0063 0.0740 0.0159 175 HIS K ND1 20235 C CD2 . HIS K 179 ? 0.5719 0.3655 0.3960 0.0041 0.0684 0.0143 175 HIS K CD2 20236 C CE1 . HIS K 179 ? 0.6479 0.4221 0.4500 0.0090 0.0672 0.0178 175 HIS K CE1 20237 N NE2 . HIS K 179 ? 0.6168 0.4036 0.4288 0.0075 0.0640 0.0170 175 HIS K NE2 20238 N N . SER K 180 ? 0.4977 0.2913 0.3509 -0.0051 0.0892 0.0052 176 SER K N 20239 C CA . SER K 180 ? 0.5574 0.3555 0.4237 -0.0080 0.0948 0.0005 176 SER K CA 20240 C C . SER K 180 ? 0.5634 0.3508 0.4288 -0.0101 0.1050 -0.0029 176 SER K C 20241 O O . SER K 180 ? 0.5988 0.3713 0.4500 -0.0088 0.1089 -0.0007 176 SER K O 20242 C CB . SER K 180 ? 0.6084 0.4036 0.4748 -0.0081 0.0961 0.0012 176 SER K CB 20243 O OG . SER K 180 ? 0.6878 0.4893 0.5522 -0.0059 0.0877 0.0050 176 SER K OG 20244 N N . VAL K 181 ? 0.5835 0.3778 0.4640 -0.0132 0.1097 -0.0085 177 VAL K N 20245 C CA . VAL K 181 ? 0.6345 0.4188 0.5171 -0.0158 0.1209 -0.0127 177 VAL K CA 20246 C C . VAL K 181 ? 0.6624 0.4274 0.5333 -0.0158 0.1299 -0.0110 177 VAL K C 20247 O O . VAL K 181 ? 0.6391 0.3900 0.5034 -0.0165 0.1391 -0.0118 177 VAL K O 20248 C CB . VAL K 181 ? 0.6722 0.4696 0.5760 -0.0192 0.1237 -0.0202 177 VAL K CB 20249 C CG1 . VAL K 181 ? 0.7282 0.5303 0.6407 -0.0200 0.1242 -0.0221 177 VAL K CG1 20250 C CG2 . VAL K 181 ? 0.6832 0.4716 0.5910 -0.0223 0.1352 -0.0251 177 VAL K CG2 20251 N N . SER K 182 ? 0.6467 0.4108 0.5146 -0.0147 0.1277 -0.0087 178 SER K N 20252 C CA . SER K 182 ? 0.6875 0.4345 0.5457 -0.0146 0.1363 -0.0077 178 SER K CA 20253 C C . SER K 182 ? 0.6090 0.3552 0.4589 -0.0119 0.1299 -0.0033 178 SER K C 20254 O O . SER K 182 ? 0.6518 0.4123 0.5078 -0.0111 0.1202 -0.0020 178 SER K O 20255 C CB . SER K 182 ? 0.6779 0.4269 0.5515 -0.0186 0.1450 -0.0137 178 SER K CB 20256 O OG . SER K 182 ? 0.6716 0.4358 0.5580 -0.0190 0.1388 -0.0152 178 SER K OG 20257 N N . THR K 183 ? 0.7146 0.4438 0.5499 -0.0103 0.1353 -0.0008 179 THR K N 20258 C CA . THR K 183 ? 0.7197 0.4471 0.5472 -0.0077 0.1298 0.0028 179 THR K CA 20259 C C . THR K 183 ? 0.7371 0.4762 0.5805 -0.0103 0.1293 0.0001 179 THR K C 20260 O O . THR K 183 ? 0.7569 0.5040 0.6018 -0.0090 0.1214 0.0022 179 THR K O 20261 C CB . THR K 183 ? 0.7984 0.5042 0.6053 -0.0047 0.1356 0.0057 179 THR K CB 20262 O OG1 . THR K 183 ? 0.8356 0.5300 0.6436 -0.0070 0.1485 0.0028 179 THR K OG1 20263 C CG2 . THR K 183 ? 0.8133 0.5090 0.6031 -0.0007 0.1336 0.0089 179 THR K CG2 20264 N N . ALA K 184 ? 0.6962 0.4371 0.5526 -0.0138 0.1373 -0.0050 180 ALA K N 20265 C CA . ALA K 184 ? 0.6681 0.4227 0.5422 -0.0160 0.1360 -0.0086 180 ALA K CA 20266 C C . ALA K 184 ? 0.6867 0.4616 0.5719 -0.0152 0.1245 -0.0085 180 ALA K C 20267 O O . ALA K 184 ? 0.5769 0.3592 0.4657 -0.0141 0.1190 -0.0071 180 ALA K O 20268 C CB . ALA K 184 ? 0.7130 0.4685 0.6018 -0.0199 0.1459 -0.0154 180 ALA K CB 20269 N N . GLU K 185 ? 0.6554 0.4389 0.5459 -0.0155 0.1213 -0.0100 181 GLU K N 20270 C CA . GLU K 185 ? 0.6990 0.5004 0.5980 -0.0141 0.1109 -0.0095 181 GLU K CA 20271 C C . GLU K 185 ? 0.6269 0.4270 0.5136 -0.0109 0.1027 -0.0031 181 GLU K C 20272 O O . GLU K 185 ? 0.6541 0.4646 0.5459 -0.0096 0.0960 -0.0016 181 GLU K O 20273 C CB . GLU K 185 ? 0.7919 0.6013 0.6975 -0.0149 0.1097 -0.0125 181 GLU K CB 20274 C CG . GLU K 185 ? 0.9240 0.7488 0.8333 -0.0126 0.0988 -0.0107 181 GLU K CG 20275 C CD . GLU K 185 ? 1.1665 0.9997 1.0830 -0.0133 0.0978 -0.0143 181 GLU K CD 20276 O OE1 . GLU K 185 ? 1.1400 0.9713 1.0483 -0.0122 0.0947 -0.0114 181 GLU K OE1 20277 O OE2 . GLU K 185 ? 1.4006 1.2432 1.3323 -0.0150 0.1000 -0.0207 181 GLU K OE2 20278 N N . GLN K 186 ? 0.5786 0.3657 0.4494 -0.0094 0.1034 0.0006 182 GLN K N 20279 C CA . GLN K 186 ? 0.5567 0.3430 0.4175 -0.0065 0.0959 0.0055 182 GLN K CA 20280 C C . GLN K 186 ? 0.5899 0.3759 0.4509 -0.0059 0.0945 0.0071 182 GLN K C 20281 O O . GLN K 186 ? 0.6241 0.4166 0.4850 -0.0042 0.0872 0.0099 182 GLN K O 20282 C CB . GLN K 186 ? 0.5787 0.3500 0.4218 -0.0044 0.0973 0.0083 182 GLN K CB 20283 C CG . GLN K 186 ? 0.5779 0.3490 0.4116 -0.0013 0.0890 0.0125 182 GLN K CG 20284 C CD . GLN K 186 ? 0.5615 0.3198 0.3786 0.0017 0.0887 0.0146 182 GLN K CD 20285 O OE1 . GLN K 186 ? 0.6369 0.3973 0.4524 0.0023 0.0865 0.0149 182 GLN K OE1 20286 N NE2 . GLN K 186 ? 0.6301 0.3744 0.4340 0.0038 0.0913 0.0159 182 GLN K NE2 20287 N N . THR K 187 ? 0.5619 0.3390 0.4223 -0.0072 0.1020 0.0052 183 THR K N 20288 C CA . THR K 187 ? 0.5868 0.3628 0.4479 -0.0070 0.1019 0.0061 183 THR K CA 20289 C C . THR K 187 ? 0.5310 0.3233 0.4085 -0.0077 0.0980 0.0043 183 THR K C 20290 O O . THR K 187 ? 0.5109 0.3079 0.3891 -0.0063 0.0928 0.0067 183 THR K O 20291 C CB . THR K 187 ? 0.5736 0.3352 0.4301 -0.0083 0.1122 0.0042 183 THR K CB 20292 O OG1 . THR K 187 ? 0.5717 0.3175 0.4096 -0.0059 0.1137 0.0072 183 THR K OG1 20293 C CG2 . THR K 187 ? 0.6089 0.3718 0.4705 -0.0087 0.1131 0.0038 183 THR K CG2 20294 N N . LYS K 188 ? 0.5307 0.3317 0.4213 -0.0096 0.1006 -0.0003 184 LYS K N 20295 C CA . LYS K 188 ? 0.5528 0.3698 0.4582 -0.0093 0.0962 -0.0024 184 LYS K CA 20296 C C . LYS K 188 ? 0.5736 0.3999 0.4774 -0.0066 0.0866 0.0018 184 LYS K C 20297 O O . LYS K 188 ? 0.5852 0.4176 0.4925 -0.0051 0.0825 0.0035 184 LYS K O 20298 C CB . LYS K 188 ? 0.5895 0.4149 0.5087 -0.0112 0.0994 -0.0086 184 LYS K CB 20299 C CG . LYS K 188 ? 0.7032 0.5456 0.6378 -0.0101 0.0946 -0.0118 184 LYS K CG 20300 C CD . LYS K 188 ? 0.7900 0.6428 0.7368 -0.0110 0.0950 -0.0178 184 LYS K CD 20301 C CE . LYS K 188 ? 0.8545 0.7247 0.8139 -0.0082 0.0882 -0.0203 184 LYS K CE 20302 N NZ . LYS K 188 ? 0.9359 0.8178 0.9087 -0.0085 0.0878 -0.0274 184 LYS K NZ 20303 N N . LEU K 189 ? 0.5307 0.3567 0.4285 -0.0060 0.0836 0.0036 185 LEU K N 20304 C CA . LEU K 189 ? 0.5179 0.3532 0.4155 -0.0036 0.0752 0.0070 185 LEU K CA 20305 C C . LEU K 189 ? 0.5397 0.3692 0.4278 -0.0021 0.0718 0.0118 185 LEU K C 20306 O O . LEU K 189 ? 0.4941 0.3313 0.3854 -0.0003 0.0665 0.0142 185 LEU K O 20307 C CB . LEU K 189 ? 0.4886 0.3254 0.3830 -0.0035 0.0733 0.0071 185 LEU K CB 20308 C CG . LEU K 189 ? 0.5550 0.3986 0.4594 -0.0050 0.0760 0.0020 185 LEU K CG 20309 C CD1 . LEU K 189 ? 0.5273 0.3690 0.4263 -0.0051 0.0753 0.0024 185 LEU K CD1 20310 C CD2 . LEU K 189 ? 0.5916 0.4513 0.5092 -0.0035 0.0717 -0.0004 185 LEU K CD2 20311 N N . TYR K 190 ? 0.5116 0.3274 0.3877 -0.0022 0.0745 0.0132 186 TYR K N 20312 C CA . TYR K 190 ? 0.5279 0.3390 0.3949 -0.0004 0.0701 0.0170 186 TYR K CA 20313 C C . TYR K 190 ? 0.5262 0.3261 0.3861 -0.0003 0.0733 0.0175 186 TYR K C 20314 O O . TYR K 190 ? 0.5243 0.3183 0.3754 0.0013 0.0703 0.0196 186 TYR K O 20315 C CB . TYR K 190 ? 0.5247 0.3311 0.3820 0.0007 0.0678 0.0183 186 TYR K CB 20316 C CG . TYR K 190 ? 0.5651 0.3809 0.4283 0.0003 0.0657 0.0174 186 TYR K CG 20317 C CD1 . TYR K 190 ? 0.5484 0.3594 0.4084 -0.0005 0.0695 0.0154 186 TYR K CD1 20318 C CD2 . TYR K 190 ? 0.5481 0.3768 0.4192 0.0012 0.0601 0.0187 186 TYR K CD2 20319 C CE1 . TYR K 190 ? 0.5788 0.3982 0.4439 -0.0008 0.0675 0.0144 186 TYR K CE1 20320 C CE2 . TYR K 190 ? 0.5487 0.3859 0.4245 0.0013 0.0581 0.0178 186 TYR K CE2 20321 C CZ . TYR K 190 ? 0.5956 0.4287 0.4690 0.0001 0.0616 0.0154 186 TYR K CZ 20322 O OH . TYR K 190 ? 0.5411 0.3821 0.4189 0.0001 0.0597 0.0143 186 TYR K OH 20323 N N . GLY K 191 ? 0.5907 0.3863 0.4533 -0.0019 0.0798 0.0149 187 GLY K N 20324 C CA . GLY K 191 ? 0.6236 0.4063 0.4776 -0.0016 0.0840 0.0152 187 GLY K CA 20325 C C . GLY K 191 ? 0.6075 0.3752 0.4468 -0.0007 0.0880 0.0153 187 GLY K C 20326 O O . GLY K 191 ? 0.7030 0.4698 0.5367 0.0003 0.0855 0.0161 187 GLY K O 20327 N N . SER K 192 ? 0.6093 0.3645 0.4418 -0.0009 0.0947 0.0144 188 SER K N 20328 C CA . SER K 192 ? 0.6574 0.3962 0.4744 0.0006 0.1000 0.0145 188 SER K CA 20329 C C . SER K 192 ? 0.6752 0.4078 0.4779 0.0044 0.0938 0.0171 188 SER K C 20330 O O . SER K 192 ? 0.7215 0.4610 0.5268 0.0054 0.0868 0.0184 188 SER K O 20331 C CB . SER K 192 ? 0.6984 0.4242 0.5106 -0.0001 0.1093 0.0132 188 SER K CB 20332 O OG . SER K 192 ? 0.6417 0.3658 0.4513 0.0011 0.1068 0.0143 188 SER K OG 20333 N N . GLY K 193 ? 0.8327 0.5513 0.6202 0.0069 0.0970 0.0176 189 GLY K N 20334 C CA . GLY K 193 ? 0.8603 0.5711 0.6326 0.0114 0.0915 0.0192 189 GLY K CA 20335 C C . GLY K 193 ? 0.7911 0.5061 0.5613 0.0128 0.0864 0.0199 189 GLY K C 20336 O O . GLY K 193 ? 0.8625 0.5876 0.6438 0.0101 0.0865 0.0193 189 GLY K O 20337 N N . ASN K 194 ? 0.7723 0.4795 0.5284 0.0174 0.0818 0.0206 190 ASN K N 20338 C CA . ASN K 194 ? 0.7487 0.4584 0.5013 0.0194 0.0768 0.0211 190 ASN K CA 20339 C C . ASN K 194 ? 0.6434 0.3709 0.4103 0.0175 0.0687 0.0213 190 ASN K C 20340 O O . ASN K 194 ? 0.6556 0.3895 0.4282 0.0173 0.0639 0.0214 190 ASN K O 20341 C CB . ASN K 194 ? 0.7693 0.4653 0.5020 0.0257 0.0741 0.0212 190 ASN K CB 20342 C CG . ASN K 194 ? 0.8852 0.5622 0.6015 0.0282 0.0833 0.0216 190 ASN K CG 20343 O OD1 . ASN K 194 ? 0.8624 0.5344 0.5813 0.0254 0.0923 0.0214 190 ASN K OD1 20344 N ND2 . ASN K 194 ? 0.9583 0.6246 0.6579 0.0339 0.0812 0.0220 190 ASN K ND2 20345 N N . LYS K 195 ? 0.6787 0.4133 0.4511 0.0163 0.0676 0.0215 191 LYS K N 20346 C CA . LYS K 195 ? 0.6835 0.4339 0.4687 0.0147 0.0610 0.0219 191 LYS K CA 20347 C C . LYS K 195 ? 0.7381 0.4881 0.5163 0.0179 0.0549 0.0221 191 LYS K C 20348 O O . LYS K 195 ? 0.6986 0.4397 0.4661 0.0202 0.0568 0.0220 191 LYS K O 20349 C CB . LYS K 195 ? 0.6627 0.4235 0.4612 0.0108 0.0640 0.0215 191 LYS K CB 20350 C CG . LYS K 195 ? 0.6702 0.4340 0.4782 0.0077 0.0690 0.0207 191 LYS K CG 20351 C CD . LYS K 195 ? 0.6436 0.4109 0.4552 0.0079 0.0656 0.0214 191 LYS K CD 20352 C CE . LYS K 195 ? 0.6658 0.4361 0.4867 0.0053 0.0703 0.0205 191 LYS K CE 20353 N NZ . LYS K 195 ? 0.5712 0.3485 0.3985 0.0053 0.0659 0.0216 191 LYS K NZ 20354 N N . LEU K 196 ? 0.6968 0.4566 0.4818 0.0181 0.0478 0.0223 192 LEU K N 20355 C CA . LEU K 196 ? 0.6861 0.4470 0.4667 0.0211 0.0414 0.0218 192 LEU K CA 20356 C C . LEU K 196 ? 0.6635 0.4401 0.4588 0.0189 0.0361 0.0223 192 LEU K C 20357 O O . LEU K 196 ? 0.7300 0.5133 0.5347 0.0169 0.0354 0.0228 192 LEU K O 20358 C CB . LEU K 196 ? 0.6605 0.4127 0.4306 0.0252 0.0379 0.0204 192 LEU K CB 20359 C CG . LEU K 196 ? 0.6715 0.4260 0.4387 0.0287 0.0302 0.0188 192 LEU K CG 20360 C CD1 . LEU K 196 ? 0.6703 0.4182 0.4270 0.0315 0.0308 0.0189 192 LEU K CD1 20361 C CD2 . LEU K 196 ? 0.6856 0.4342 0.4455 0.0326 0.0259 0.0163 192 LEU K CD2 20362 N N . VAL K 197 ? 0.6681 0.4492 0.4643 0.0195 0.0331 0.0223 193 VAL K N 20363 C CA . VAL K 197 ? 0.6619 0.4558 0.4695 0.0183 0.0283 0.0228 193 VAL K CA 20364 C C . VAL K 197 ? 0.6185 0.4110 0.4209 0.0216 0.0223 0.0212 193 VAL K C 20365 O O . VAL K 197 ? 0.6430 0.4300 0.4367 0.0239 0.0223 0.0207 193 VAL K O 20366 C CB . VAL K 197 ? 0.6306 0.4331 0.4462 0.0157 0.0302 0.0240 193 VAL K CB 20367 C CG1 . VAL K 197 ? 0.6472 0.4613 0.4724 0.0151 0.0254 0.0246 193 VAL K CG1 20368 C CG2 . VAL K 197 ? 0.6701 0.4760 0.4928 0.0128 0.0351 0.0248 193 VAL K CG2 20369 N N . THR K 198 ? 0.6464 0.4443 0.4550 0.0220 0.0176 0.0200 194 THR K N 20370 C CA . THR K 198 ? 0.6362 0.4351 0.4432 0.0249 0.0115 0.0176 194 THR K CA 20371 C C . THR K 198 ? 0.6177 0.4295 0.4387 0.0226 0.0090 0.0181 194 THR K C 20372 O O . THR K 198 ? 0.5424 0.3610 0.3738 0.0198 0.0103 0.0195 194 THR K O 20373 C CB . THR K 198 ? 0.6874 0.4804 0.4891 0.0282 0.0077 0.0143 194 THR K CB 20374 O OG1 . THR K 198 ? 0.7107 0.5100 0.5236 0.0257 0.0072 0.0141 194 THR K OG1 20375 C CG2 . THR K 198 ? 0.7316 0.5106 0.5181 0.0309 0.0110 0.0142 194 THR K CG2 20376 N N . VAL K 199 ? 0.5632 0.3776 0.3838 0.0241 0.0055 0.0170 195 VAL K N 20377 C CA . VAL K 199 ? 0.6076 0.4330 0.4401 0.0222 0.0038 0.0175 195 VAL K CA 20378 C C . VAL K 199 ? 0.6458 0.4717 0.4783 0.0251 -0.0022 0.0136 195 VAL K C 20379 O O . VAL K 199 ? 0.5409 0.3610 0.3634 0.0286 -0.0046 0.0118 195 VAL K O 20380 C CB . VAL K 199 ? 0.5983 0.4275 0.4314 0.0210 0.0059 0.0197 195 VAL K CB 20381 C CG1 . VAL K 199 ? 0.5344 0.3745 0.3788 0.0195 0.0041 0.0202 195 VAL K CG1 20382 C CG2 . VAL K 199 ? 0.6024 0.4310 0.4355 0.0185 0.0114 0.0224 195 VAL K CG2 20383 N N . GLY K 200 ? 0.5936 0.4267 0.4379 0.0238 -0.0042 0.0120 196 GLY K N 20384 C CA . GLY K 200 ? 0.6709 0.5062 0.5186 0.0262 -0.0099 0.0073 196 GLY K CA 20385 C C . GLY K 200 ? 0.6381 0.4841 0.5011 0.0237 -0.0104 0.0069 196 GLY K C 20386 O O . GLY K 200 ? 0.5614 0.4124 0.4342 0.0204 -0.0069 0.0092 196 GLY K O 20387 N N . SER K 201 ? 0.5746 0.4237 0.4394 0.0255 -0.0144 0.0039 197 SER K N 20388 C CA . SER K 201 ? 0.5456 0.4034 0.4252 0.0239 -0.0156 0.0016 197 SER K CA 20389 C C . SER K 201 ? 0.6016 0.4592 0.4829 0.0273 -0.0221 -0.0057 197 SER K C 20390 O O . SER K 201 ? 0.6111 0.4614 0.4817 0.0312 -0.0256 -0.0086 197 SER K O 20391 C CB . SER K 201 ? 0.5541 0.4177 0.4369 0.0226 -0.0142 0.0042 197 SER K CB 20392 O OG . SER K 201 ? 0.5092 0.3704 0.3844 0.0261 -0.0186 0.0016 197 SER K OG 20393 N N . SER K 202 ? 0.5651 0.4304 0.4590 0.0266 -0.0239 -0.0090 198 SER K N 20394 C CA . SER K 202 ? 0.6201 0.4864 0.5168 0.0302 -0.0306 -0.0168 198 SER K CA 20395 C C . SER K 202 ? 0.6332 0.4954 0.5170 0.0351 -0.0354 -0.0182 198 SER K C 20396 O O . SER K 202 ? 0.5422 0.4023 0.4224 0.0398 -0.0416 -0.0243 198 SER K O 20397 C CB . SER K 202 ? 0.6742 0.5501 0.5903 0.0275 -0.0304 -0.0205 198 SER K CB 20398 O OG . SER K 202 ? 0.7861 0.6666 0.7048 0.0270 -0.0299 -0.0190 198 SER K OG 20399 N N . ASN K 203 ? 0.6018 0.4627 0.4784 0.0344 -0.0324 -0.0127 199 ASN K N 20400 C CA . ASN K 203 ? 0.7184 0.5757 0.5839 0.0386 -0.0358 -0.0134 199 ASN K CA 20401 C C . ASN K 203 ? 0.7830 0.6308 0.6314 0.0398 -0.0327 -0.0083 199 ASN K C 20402 O O . ASN K 203 ? 0.8662 0.7111 0.7063 0.0423 -0.0337 -0.0076 199 ASN K O 20403 C CB . ASN K 203 ? 0.8041 0.6694 0.6782 0.0363 -0.0346 -0.0119 199 ASN K CB 20404 C CG . ASN K 203 ? 0.8440 0.7180 0.7340 0.0359 -0.0377 -0.0176 199 ASN K CG 20405 O OD1 . ASN K 203 ? 0.9125 0.7865 0.8050 0.0390 -0.0431 -0.0242 199 ASN K OD1 20406 N ND2 . ASN K 203 ? 0.9359 0.8176 0.8373 0.0321 -0.0342 -0.0154 199 ASN K ND2 20407 N N . TYR K 204 ? 0.7126 0.5563 0.5576 0.0375 -0.0282 -0.0047 200 TYR K N 20408 C CA . TYR K 204 ? 0.6324 0.4686 0.4652 0.0372 -0.0236 0.0002 200 TYR K CA 20409 C C . TYR K 204 ? 0.6217 0.4512 0.4492 0.0372 -0.0216 0.0007 200 TYR K C 20410 O O . TYR K 204 ? 0.5212 0.3554 0.3589 0.0346 -0.0210 0.0001 200 TYR K O 20411 C CB . TYR K 204 ? 0.6402 0.4832 0.4806 0.0323 -0.0184 0.0051 200 TYR K CB 20412 C CG . TYR K 204 ? 0.6436 0.4809 0.4750 0.0311 -0.0131 0.0095 200 TYR K CG 20413 C CD1 . TYR K 204 ? 0.6965 0.5333 0.5234 0.0313 -0.0117 0.0113 200 TYR K CD1 20414 C CD2 . TYR K 204 ? 0.6640 0.4965 0.4922 0.0297 -0.0094 0.0114 200 TYR K CD2 20415 C CE1 . TYR K 204 ? 0.6795 0.5116 0.4999 0.0300 -0.0064 0.0145 200 TYR K CE1 20416 C CE2 . TYR K 204 ? 0.6477 0.4756 0.4694 0.0284 -0.0042 0.0147 200 TYR K CE2 20417 C CZ . TYR K 204 ? 0.6822 0.5099 0.5003 0.0285 -0.0027 0.0160 200 TYR K CZ 20418 O OH . TYR K 204 ? 0.7036 0.5270 0.5169 0.0270 0.0027 0.0183 200 TYR K OH 20419 N N . GLN K 205 ? 0.6093 0.4272 0.4206 0.0409 -0.0210 0.0011 201 GLN K N 20420 C CA . GLN K 205 ? 0.6269 0.4374 0.4318 0.0401 -0.0170 0.0030 201 GLN K CA 20421 C C . GLN K 205 ? 0.7524 0.5518 0.5416 0.0421 -0.0130 0.0058 201 GLN K C 20422 O O . GLN K 205 ? 0.7882 0.5817 0.5669 0.0465 -0.0152 0.0046 201 GLN K O 20423 C CB . GLN K 205 ? 0.6015 0.4080 0.4038 0.0431 -0.0206 -0.0011 201 GLN K CB 20424 C CG . GLN K 205 ? 0.6565 0.4520 0.4422 0.0504 -0.0249 -0.0045 201 GLN K CG 20425 C CD . GLN K 205 ? 0.6735 0.4729 0.4603 0.0545 -0.0318 -0.0090 201 GLN K CD 20426 O OE1 . GLN K 205 ? 0.7215 0.5321 0.5237 0.0523 -0.0351 -0.0118 201 GLN K OE1 20427 N NE2 . GLN K 205 ? 0.6485 0.4383 0.4192 0.0604 -0.0336 -0.0096 201 GLN K NE2 20428 N N . GLN K 206 ? 0.7220 0.5199 0.5117 0.0383 -0.0065 0.0096 202 GLN K N 20429 C CA . GLN K 206 ? 0.7158 0.5039 0.4937 0.0389 -0.0010 0.0122 202 GLN K CA 20430 C C . GLN K 206 ? 0.7141 0.4991 0.4926 0.0360 0.0044 0.0142 202 GLN K C 20431 O O . GLN K 206 ? 0.7594 0.5534 0.5506 0.0320 0.0050 0.0151 202 GLN K O 20432 C CB . GLN K 206 ? 0.7652 0.5582 0.5469 0.0365 0.0015 0.0144 202 GLN K CB 20433 C CG . GLN K 206 ? 0.8747 0.6644 0.6486 0.0409 -0.0022 0.0128 202 GLN K CG 20434 C CD . GLN K 206 ? 1.0387 0.8310 0.8143 0.0386 0.0013 0.0151 202 GLN K CD 20435 O OE1 . GLN K 206 ? 1.2107 0.9989 0.9838 0.0363 0.0078 0.0173 202 GLN K OE1 20436 N NE2 . GLN K 206 ? 1.0785 0.8780 0.8592 0.0393 -0.0027 0.0140 202 GLN K NE2 20437 N N . SER K 207 ? 0.6960 0.4686 0.4612 0.0378 0.0090 0.0152 203 SER K N 20438 C CA . SER K 207 ? 0.7177 0.4848 0.4810 0.0356 0.0152 0.0169 203 SER K CA 20439 C C . SER K 207 ? 0.6967 0.4620 0.4599 0.0327 0.0224 0.0193 203 SER K C 20440 O O . SER K 207 ? 0.7460 0.5076 0.5032 0.0343 0.0232 0.0195 203 SER K O 20441 C CB . SER K 207 ? 0.7778 0.5300 0.5244 0.0408 0.0155 0.0155 203 SER K CB 20442 O OG . SER K 207 ? 0.8525 0.6055 0.6027 0.0399 0.0149 0.0147 203 SER K OG 20443 N N . PHE K 208 ? 0.7031 0.4715 0.4739 0.0284 0.0275 0.0206 204 PHE K N 20444 C CA . PHE K 208 ? 0.6910 0.4585 0.4638 0.0254 0.0344 0.0218 204 PHE K CA 20445 C C . PHE K 208 ? 0.7604 0.5210 0.5312 0.0239 0.0407 0.0221 204 PHE K C 20446 O O . PHE K 208 ? 0.7535 0.5180 0.5300 0.0226 0.0395 0.0222 204 PHE K O 20447 C CB . PHE K 208 ? 0.6814 0.4639 0.4697 0.0213 0.0336 0.0225 204 PHE K CB 20448 C CG . PHE K 208 ? 0.6851 0.4750 0.4765 0.0224 0.0277 0.0223 204 PHE K CG 20449 C CD1 . PHE K 208 ? 0.7021 0.5004 0.5008 0.0225 0.0219 0.0220 204 PHE K CD1 20450 C CD2 . PHE K 208 ? 0.7272 0.5157 0.5151 0.0232 0.0285 0.0222 204 PHE K CD2 20451 C CE1 . PHE K 208 ? 0.6676 0.4728 0.4702 0.0234 0.0171 0.0215 204 PHE K CE1 20452 C CE2 . PHE K 208 ? 0.6834 0.4790 0.4745 0.0242 0.0232 0.0218 204 PHE K CE2 20453 C CZ . PHE K 208 ? 0.6718 0.4756 0.4702 0.0244 0.0175 0.0214 204 PHE K CZ 20454 N N . VAL K 209 ? 0.7272 0.4766 0.4894 0.0243 0.0477 0.0222 205 VAL K N 20455 C CA . VAL K 209 ? 0.7623 0.5041 0.5226 0.0227 0.0549 0.0222 205 VAL K CA 20456 C C . VAL K 209 ? 0.7925 0.5388 0.5620 0.0186 0.0610 0.0218 205 VAL K C 20457 O O . VAL K 209 ? 0.8273 0.5695 0.5923 0.0193 0.0633 0.0216 205 VAL K O 20458 C CB . VAL K 209 ? 0.8145 0.5371 0.5553 0.0274 0.0588 0.0223 205 VAL K CB 20459 C CG1 . VAL K 209 ? 0.8059 0.5202 0.5450 0.0258 0.0667 0.0223 205 VAL K CG1 20460 C CG2 . VAL K 209 ? 0.7920 0.5121 0.5241 0.0325 0.0508 0.0218 205 VAL K CG2 20461 N N . PRO K 210 ? 0.7318 0.4871 0.5146 0.0145 0.0632 0.0212 206 PRO K N 20462 C CA . PRO K 210 ? 0.7645 0.5227 0.5554 0.0111 0.0693 0.0198 206 PRO K CA 20463 C C . PRO K 210 ? 0.8167 0.5582 0.5967 0.0117 0.0787 0.0190 206 PRO K C 20464 O O . PRO K 210 ? 0.8247 0.5535 0.5935 0.0139 0.0818 0.0197 206 PRO K O 20465 C CB . PRO K 210 ? 0.7499 0.5178 0.5543 0.0078 0.0702 0.0189 206 PRO K CB 20466 C CG . PRO K 210 ? 0.7878 0.5494 0.5859 0.0095 0.0691 0.0200 206 PRO K CG 20467 C CD . PRO K 210 ? 0.7859 0.5428 0.5726 0.0136 0.0628 0.0214 206 PRO K CD 20468 N N . SER K 211 ? 0.8214 0.5627 0.6051 0.0097 0.0840 0.0175 207 SER K N 20469 C CA . SER K 211 ? 0.7958 0.5212 0.5709 0.0099 0.0941 0.0166 207 SER K CA 20470 C C . SER K 211 ? 0.6598 0.3918 0.4504 0.0048 0.1009 0.0132 207 SER K C 20471 O O . SER K 211 ? 0.6362 0.3725 0.4334 0.0029 0.1031 0.0112 207 SER K O 20472 C CB . SER K 211 ? 0.8164 0.5322 0.5790 0.0131 0.0950 0.0177 207 SER K CB 20473 O OG . SER K 211 ? 0.7164 0.4449 0.4888 0.0115 0.0906 0.0168 207 SER K OG 20474 N N . PRO K 212 ? 0.6110 0.3432 0.4073 0.0028 0.1045 0.0120 208 PRO K N 20475 C CA . PRO K 212 ? 0.6602 0.3977 0.4715 -0.0017 0.1115 0.0078 208 PRO K CA 20476 C C . PRO K 212 ? 0.7253 0.4486 0.5318 -0.0027 0.1230 0.0059 208 PRO K C 20477 O O . PRO K 212 ? 0.7132 0.4191 0.5022 0.0005 0.1271 0.0084 208 PRO K O 20478 C CB . PRO K 212 ? 0.6618 0.3996 0.4773 -0.0029 0.1132 0.0073 208 PRO K CB 20479 C CG . PRO K 212 ? 0.6843 0.4101 0.4826 0.0012 0.1108 0.0112 208 PRO K CG 20480 C CD . PRO K 212 ? 0.6550 0.3780 0.4416 0.0050 0.1047 0.0139 208 PRO K CD 20481 N N . GLY K 213 ? 0.6849 0.4159 0.5071 -0.0069 0.1279 0.0012 209 GLY K N 20482 C CA . GLY K 213 ? 0.7339 0.4518 0.5538 -0.0084 0.1397 -0.0012 209 GLY K CA 20483 C C . GLY K 213 ? 0.7022 0.4321 0.5393 -0.0122 0.1414 -0.0064 209 GLY K C 20484 O O . GLY K 213 ? 0.7387 0.4858 0.5854 -0.0124 0.1322 -0.0071 209 GLY K O 20485 N N . ALA K 214 ? 0.6407 0.3619 0.4826 -0.0151 0.1535 -0.0104 210 ALA K N 20486 C CA . ALA K 214 ? 0.6729 0.4057 0.5343 -0.0193 0.1566 -0.0171 210 ALA K CA 20487 C C . ALA K 214 ? 0.6617 0.3946 0.5193 -0.0184 0.1547 -0.0165 210 ALA K C 20488 O O . ALA K 214 ? 0.5574 0.2756 0.3966 -0.0150 0.1561 -0.0118 210 ALA K O 20489 C CB . ALA K 214 ? 0.6819 0.4045 0.5504 -0.0230 0.1710 -0.0221 210 ALA K CB 20490 N N . ARG K 215 ? 0.6456 0.3971 0.5205 -0.0206 0.1496 -0.0211 211 ARG K N 20491 C CA . ARG K 215 ? 0.6259 0.3811 0.5011 -0.0203 0.1473 -0.0216 211 ARG K CA 20492 C C . ARG K 215 ? 0.6276 0.4012 0.5261 -0.0240 0.1464 -0.0295 211 ARG K C 20493 O O . ARG K 215 ? 0.5744 0.3580 0.4865 -0.0259 0.1459 -0.0335 211 ARG K O 20494 C CB . ARG K 215 ? 0.6014 0.3624 0.4661 -0.0163 0.1348 -0.0157 211 ARG K CB 20495 C CG . ARG K 215 ? 0.5810 0.3556 0.4495 -0.0150 0.1242 -0.0137 211 ARG K CG 20496 C CD . ARG K 215 ? 0.5803 0.3557 0.4359 -0.0109 0.1144 -0.0076 211 ARG K CD 20497 N NE . ARG K 215 ? 0.5834 0.3465 0.4232 -0.0079 0.1137 -0.0025 211 ARG K NE 20498 C CZ . ARG K 215 ? 0.6558 0.4226 0.4965 -0.0073 0.1097 -0.0009 211 ARG K CZ 20499 N NH1 . ARG K 215 ? 0.6885 0.4710 0.5450 -0.0094 0.1064 -0.0038 211 ARG K NH1 20500 N NH2 . ARG K 215 ? 0.6593 0.4135 0.4844 -0.0042 0.1093 0.0034 211 ARG K NH2 20501 N N . PRO K 216 ? 0.5816 0.3604 0.4846 -0.0247 0.1454 -0.0319 212 PRO K N 20502 C CA . PRO K 216 ? 0.5934 0.3890 0.5186 -0.0279 0.1452 -0.0404 212 PRO K CA 20503 C C . PRO K 216 ? 0.5466 0.3635 0.4818 -0.0265 0.1327 -0.0412 212 PRO K C 20504 O O . PRO K 216 ? 0.5419 0.3625 0.4671 -0.0231 0.1230 -0.0350 212 PRO K O 20505 C CB . PRO K 216 ? 0.5569 0.3519 0.4808 -0.0280 0.1457 -0.0414 212 PRO K CB 20506 C CG . PRO K 216 ? 0.5763 0.3506 0.4779 -0.0254 0.1498 -0.0342 212 PRO K CG 20507 C CD . PRO K 216 ? 0.5775 0.3469 0.4657 -0.0222 0.1447 -0.0274 212 PRO K CD 20508 N N . GLN K 217 ? 0.5667 0.3970 0.5218 -0.0289 0.1335 -0.0493 213 GLN K N 20509 C CA . GLN K 217 ? 0.6105 0.4614 0.5767 -0.0272 0.1226 -0.0516 213 GLN K CA 20510 C C . GLN K 217 ? 0.5610 0.4220 0.5268 -0.0253 0.1148 -0.0511 213 GLN K C 20511 O O . GLN K 217 ? 0.5408 0.4009 0.5112 -0.0271 0.1190 -0.0551 213 GLN K O 20512 C CB . GLN K 217 ? 0.6403 0.5030 0.6288 -0.0299 0.1258 -0.0618 213 GLN K CB 20513 C CG . GLN K 217 ? 0.6672 0.5234 0.6574 -0.0312 0.1314 -0.0622 213 GLN K CG 20514 C CD . GLN K 217 ? 0.7074 0.5783 0.7200 -0.0328 0.1319 -0.0721 213 GLN K CD 20515 O OE1 . GLN K 217 ? 0.8510 0.7376 0.8781 -0.0326 0.1276 -0.0792 213 GLN K OE1 20516 N NE2 . GLN K 217 ? 0.7744 0.6409 0.7898 -0.0339 0.1365 -0.0728 213 GLN K NE2 20517 N N . VAL K 218 ? 0.5738 0.4439 0.5342 -0.0217 0.1039 -0.0460 214 VAL K N 20518 C CA . VAL K 218 ? 0.5712 0.4542 0.5337 -0.0195 0.0954 -0.0462 214 VAL K CA 20519 C C . VAL K 218 ? 0.6503 0.5503 0.6228 -0.0171 0.0873 -0.0485 214 VAL K C 20520 O O . VAL K 218 ? 0.5817 0.4806 0.5477 -0.0151 0.0837 -0.0432 214 VAL K O 20521 C CB . VAL K 218 ? 0.5390 0.4149 0.4836 -0.0168 0.0905 -0.0372 214 VAL K CB 20522 C CG1 . VAL K 218 ? 0.5255 0.4149 0.4720 -0.0143 0.0816 -0.0370 214 VAL K CG1 20523 C CG2 . VAL K 218 ? 0.6001 0.4582 0.5334 -0.0183 0.0984 -0.0349 214 VAL K CG2 20524 N N . ASN K 219 ? 0.6609 0.5762 0.6481 -0.0167 0.0842 -0.0561 215 ASN K N 20525 C CA . ASN K 219 ? 0.7490 0.6805 0.7456 -0.0135 0.0766 -0.0590 215 ASN K CA 20526 C C . ASN K 219 ? 0.7209 0.6505 0.7245 -0.0149 0.0810 -0.0618 215 ASN K C 20527 O O . ASN K 219 ? 0.7210 0.6562 0.7236 -0.0119 0.0755 -0.0592 215 ASN K O 20528 C CB . ASN K 219 ? 0.8019 0.7372 0.7867 -0.0088 0.0671 -0.0505 215 ASN K CB 20529 C CG . ASN K 219 ? 0.8046 0.7412 0.7809 -0.0071 0.0624 -0.0465 215 ASN K CG 20530 O OD1 . ASN K 219 ? 0.7692 0.7103 0.7516 -0.0080 0.0632 -0.0516 215 ASN K OD1 20531 N ND2 . ASN K 219 ? 0.7230 0.6563 0.6861 -0.0044 0.0573 -0.0377 215 ASN K ND2 20532 N N . GLY K 220 ? 0.6399 0.5606 0.6498 -0.0193 0.0913 -0.0666 216 GLY K N 20533 C CA . GLY K 220 ? 0.6351 0.5511 0.6501 -0.0212 0.0969 -0.0686 216 GLY K CA 20534 C C . GLY K 220 ? 0.5528 0.4547 0.5515 -0.0207 0.0982 -0.0592 216 GLY K C 20535 O O . GLY K 220 ? 0.5949 0.4921 0.5969 -0.0222 0.1032 -0.0605 216 GLY K O 20536 N N . LEU K 221 ? 0.5655 0.4605 0.5472 -0.0187 0.0942 -0.0504 217 LEU K N 20537 C CA . LEU K 221 ? 0.5445 0.4265 0.5107 -0.0179 0.0948 -0.0420 217 LEU K CA 20538 C C . LEU K 221 ? 0.5239 0.3872 0.4745 -0.0191 0.1009 -0.0370 217 LEU K C 20539 O O . LEU K 221 ? 0.4844 0.3455 0.4288 -0.0186 0.0997 -0.0352 217 LEU K O 20540 C CB . LEU K 221 ? 0.5486 0.4379 0.5073 -0.0137 0.0842 -0.0354 217 LEU K CB 20541 C CG . LEU K 221 ? 0.5569 0.4636 0.5276 -0.0110 0.0773 -0.0389 217 LEU K CG 20542 C CD1 . LEU K 221 ? 0.5538 0.4642 0.5147 -0.0070 0.0685 -0.0314 217 LEU K CD1 20543 C CD2 . LEU K 221 ? 0.5713 0.4788 0.5509 -0.0120 0.0808 -0.0426 217 LEU K CD2 20544 N N . SER K 222 ? 0.4816 0.3313 0.4243 -0.0199 0.1066 -0.0340 218 SER K N 20545 C CA . SER K 222 ? 0.5062 0.3370 0.4329 -0.0201 0.1127 -0.0295 218 SER K CA 20546 C C . SER K 222 ? 0.5004 0.3250 0.4101 -0.0167 0.1065 -0.0210 218 SER K C 20547 O O . SER K 222 ? 0.6031 0.4127 0.4978 -0.0157 0.1097 -0.0169 218 SER K O 20548 C CB . SER K 222 ? 0.5127 0.3297 0.4401 -0.0230 0.1248 -0.0323 218 SER K CB 20549 O OG . SER K 222 ? 0.5228 0.3420 0.4636 -0.0263 0.1319 -0.0398 218 SER K OG 20550 N N . GLY K 223 ? 0.5157 0.3508 0.4276 -0.0147 0.0982 -0.0187 219 GLY K N 20551 C CA . GLY K 223 ? 0.4771 0.3091 0.3758 -0.0117 0.0915 -0.0115 219 GLY K CA 20552 C C . GLY K 223 ? 0.4802 0.3173 0.3745 -0.0098 0.0849 -0.0089 219 GLY K C 20553 O O . GLY K 223 ? 0.4723 0.3172 0.3745 -0.0106 0.0846 -0.0126 219 GLY K O 20554 N N . ARG K 224 ? 0.4708 0.3018 0.3519 -0.0073 0.0805 -0.0031 220 ARG K N 20555 C CA . ARG K 224 ? 0.5108 0.3460 0.3874 -0.0054 0.0742 -0.0004 220 ARG K CA 20556 C C . ARG K 224 ? 0.4636 0.3025 0.3357 -0.0029 0.0667 0.0044 220 ARG K C 20557 O O . ARG K 224 ? 0.5120 0.3427 0.3772 -0.0022 0.0675 0.0069 220 ARG K O 20558 C CB . ARG K 224 ? 0.4860 0.3071 0.3496 -0.0046 0.0777 0.0013 220 ARG K CB 20559 C CG . ARG K 224 ? 0.4756 0.2912 0.3425 -0.0070 0.0860 -0.0030 220 ARG K CG 20560 C CD . ARG K 224 ? 0.4561 0.2850 0.3348 -0.0082 0.0838 -0.0069 220 ARG K CD 20561 N NE . ARG K 224 ? 0.4714 0.2930 0.3529 -0.0107 0.0929 -0.0113 220 ARG K NE 20562 C CZ . ARG K 224 ? 0.4829 0.3076 0.3775 -0.0139 0.0992 -0.0175 220 ARG K CZ 20563 N NH1 . ARG K 224 ? 0.4870 0.3227 0.3936 -0.0147 0.0973 -0.0205 220 ARG K NH1 20564 N NH2 . ARG K 224 ? 0.5428 0.3584 0.4383 -0.0161 0.1082 -0.0209 220 ARG K NH2 20565 N N . ILE K 225 ? 0.4993 0.3486 0.3741 -0.0015 0.0601 0.0058 221 ILE K N 20566 C CA . ILE K 225 ? 0.4875 0.3388 0.3573 0.0008 0.0536 0.0104 221 ILE K CA 20567 C C . ILE K 225 ? 0.5018 0.3521 0.3656 0.0021 0.0504 0.0121 221 ILE K C 20568 O O . ILE K 225 ? 0.5169 0.3756 0.3859 0.0021 0.0485 0.0108 221 ILE K O 20569 C CB . ILE K 225 ? 0.4941 0.3593 0.3731 0.0017 0.0487 0.0109 221 ILE K CB 20570 C CG1 . ILE K 225 ? 0.5232 0.3887 0.4069 0.0011 0.0509 0.0100 221 ILE K CG1 20571 C CG2 . ILE K 225 ? 0.5095 0.3766 0.3841 0.0038 0.0429 0.0153 221 ILE K CG2 20572 C CD1 . ILE K 225 ? 0.5462 0.4254 0.4398 0.0024 0.0471 0.0094 221 ILE K CD1 20573 N N . ASP K 226 ? 0.5986 0.4384 0.4512 0.0036 0.0498 0.0147 222 ASP K N 20574 C CA . ASP K 226 ? 0.5681 0.4075 0.4152 0.0053 0.0459 0.0163 222 ASP K CA 20575 C C . ASP K 226 ? 0.6061 0.4509 0.4529 0.0071 0.0391 0.0194 222 ASP K C 20576 O O . ASP K 226 ? 0.6104 0.4516 0.4544 0.0079 0.0379 0.0209 222 ASP K O 20577 C CB . ASP K 226 ? 0.5935 0.4178 0.4282 0.0064 0.0496 0.0164 222 ASP K CB 20578 C CG . ASP K 226 ? 0.6497 0.4704 0.4856 0.0047 0.0559 0.0134 222 ASP K CG 20579 O OD1 . ASP K 226 ? 0.6037 0.4340 0.4510 0.0024 0.0575 0.0105 222 ASP K OD1 20580 O OD2 . ASP K 226 ? 0.6173 0.4254 0.4427 0.0060 0.0595 0.0137 222 ASP K OD2 20581 N N . PHE K 227 ? 0.5527 0.4047 0.4019 0.0078 0.0354 0.0199 223 PHE K N 20582 C CA . PHE K 227 ? 0.5423 0.4005 0.3935 0.0091 0.0300 0.0221 223 PHE K CA 20583 C C . PHE K 227 ? 0.5347 0.3870 0.3781 0.0111 0.0270 0.0230 223 PHE K C 20584 O O . PHE K 227 ? 0.5474 0.3951 0.3855 0.0117 0.0279 0.0220 223 PHE K O 20585 C CB . PHE K 227 ? 0.5103 0.3809 0.3700 0.0088 0.0281 0.0220 223 PHE K CB 20586 C CG . PHE K 227 ? 0.5551 0.4331 0.4227 0.0081 0.0294 0.0213 223 PHE K CG 20587 C CD1 . PHE K 227 ? 0.5707 0.4528 0.4436 0.0070 0.0322 0.0180 223 PHE K CD1 20588 C CD2 . PHE K 227 ? 0.5427 0.4234 0.4130 0.0087 0.0279 0.0234 223 PHE K CD2 20589 C CE1 . PHE K 227 ? 0.5643 0.4537 0.4448 0.0069 0.0328 0.0167 223 PHE K CE1 20590 C CE2 . PHE K 227 ? 0.5427 0.4297 0.4197 0.0087 0.0289 0.0227 223 PHE K CE2 20591 C CZ . PHE K 227 ? 0.5686 0.4604 0.4507 0.0080 0.0309 0.0192 223 PHE K CZ 20592 N N . HIS K 228 ? 0.5189 0.3713 0.3619 0.0122 0.0235 0.0245 224 HIS K N 20593 C CA . HIS K 228 ? 0.5709 0.4194 0.4084 0.0144 0.0195 0.0245 224 HIS K CA 20594 C C . HIS K 228 ? 0.5727 0.4304 0.4178 0.0145 0.0156 0.0257 224 HIS K C 20595 O O . HIS K 228 ? 0.5890 0.4529 0.4412 0.0133 0.0161 0.0270 224 HIS K O 20596 C CB . HIS K 228 ? 0.5381 0.3767 0.3682 0.0159 0.0194 0.0242 224 HIS K CB 20597 C CG . HIS K 228 ? 0.6282 0.4556 0.4492 0.0163 0.0241 0.0234 224 HIS K CG 20598 N ND1 . HIS K 228 ? 0.6137 0.4390 0.4363 0.0143 0.0290 0.0233 224 HIS K ND1 20599 C CD2 . HIS K 228 ? 0.6446 0.4616 0.4546 0.0186 0.0253 0.0226 224 HIS K CD2 20600 C CE1 . HIS K 228 ? 0.5831 0.3969 0.3965 0.0151 0.0333 0.0225 224 HIS K CE1 20601 N NE2 . HIS K 228 ? 0.6126 0.4208 0.4176 0.0179 0.0313 0.0223 224 HIS K NE2 20602 N N . TRP K 229 ? 0.5662 0.4244 0.4100 0.0161 0.0120 0.0251 225 TRP K N 20603 C CA . TRP K 229 ? 0.5563 0.4230 0.4082 0.0159 0.0090 0.0259 225 TRP K CA 20604 C C . TRP K 229 ? 0.5918 0.4557 0.4417 0.0180 0.0048 0.0241 225 TRP K C 20605 O O . TRP K 229 ? 0.5386 0.3944 0.3798 0.0202 0.0035 0.0224 225 TRP K O 20606 C CB . TRP K 229 ? 0.5438 0.4182 0.4000 0.0154 0.0092 0.0265 225 TRP K CB 20607 C CG . TRP K 229 ? 0.5672 0.4383 0.4177 0.0166 0.0083 0.0250 225 TRP K CG 20608 C CD1 . TRP K 229 ? 0.5520 0.4183 0.3970 0.0164 0.0111 0.0242 225 TRP K CD1 20609 C CD2 . TRP K 229 ? 0.5738 0.4461 0.4242 0.0181 0.0048 0.0240 225 TRP K CD2 20610 N NE1 . TRP K 229 ? 0.5899 0.4537 0.4305 0.0179 0.0096 0.0231 225 TRP K NE1 20611 C CE2 . TRP K 229 ? 0.5797 0.4475 0.4235 0.0191 0.0054 0.0229 225 TRP K CE2 20612 C CE3 . TRP K 229 ? 0.5732 0.4501 0.4294 0.0187 0.0015 0.0236 225 TRP K CE3 20613 C CZ2 . TRP K 229 ? 0.6032 0.4709 0.4451 0.0211 0.0024 0.0217 225 TRP K CZ2 20614 C CZ3 . TRP K 229 ? 0.5395 0.4168 0.3948 0.0204 -0.0015 0.0219 225 TRP K CZ3 20615 C CH2 . TRP K 229 ? 0.5892 0.4618 0.4369 0.0217 -0.0014 0.0210 225 TRP K CH2 20616 N N . LEU K 230 ? 0.5707 0.4408 0.4289 0.0175 0.0030 0.0243 226 LEU K N 20617 C CA . LEU K 230 ? 0.5607 0.4309 0.4207 0.0192 -0.0012 0.0218 226 LEU K CA 20618 C C . LEU K 230 ? 0.5733 0.4528 0.4446 0.0178 -0.0011 0.0227 226 LEU K C 20619 O O . LEU K 230 ? 0.5285 0.4126 0.4048 0.0161 0.0020 0.0255 226 LEU K O 20620 C CB . LEU K 230 ? 0.5651 0.4294 0.4226 0.0205 -0.0032 0.0196 226 LEU K CB 20621 C CG . LEU K 230 ? 0.5818 0.4480 0.4458 0.0187 -0.0014 0.0207 226 LEU K CG 20622 C CD1 . LEU K 230 ? 0.5875 0.4612 0.4635 0.0175 -0.0021 0.0203 226 LEU K CD1 20623 C CD2 . LEU K 230 ? 0.6119 0.4706 0.4706 0.0201 -0.0028 0.0186 226 LEU K CD2 20624 N N . MET K 231 ? 0.5742 0.4558 0.4490 0.0189 -0.0044 0.0202 227 MET K N 20625 C CA . MET K 231 ? 0.6154 0.5045 0.5011 0.0178 -0.0041 0.0202 227 MET K CA 20626 C C . MET K 231 ? 0.6457 0.5344 0.5380 0.0177 -0.0054 0.0176 227 MET K C 20627 O O . MET K 231 ? 0.6279 0.5132 0.5181 0.0196 -0.0095 0.0136 227 MET K O 20628 C CB . MET K 231 ? 0.6673 0.5587 0.5533 0.0192 -0.0069 0.0181 227 MET K CB 20629 C CG . MET K 231 ? 0.7500 0.6467 0.6372 0.0184 -0.0047 0.0207 227 MET K CG 20630 S SD . MET K 231 ? 0.8136 0.7135 0.7006 0.0166 0.0002 0.0254 227 MET K SD 20631 C CE . MET K 231 ? 0.8179 0.7262 0.7123 0.0162 0.0020 0.0271 227 MET K CE 20632 N N . LEU K 232 ? 0.6155 0.5070 0.5150 0.0157 -0.0019 0.0198 228 LEU K N 20633 C CA . LEU K 232 ? 0.5662 0.4570 0.4728 0.0151 -0.0023 0.0173 228 LEU K CA 20634 C C . LEU K 232 ? 0.5906 0.4872 0.5092 0.0142 -0.0017 0.0156 228 LEU K C 20635 O O . LEU K 232 ? 0.5720 0.4727 0.4954 0.0129 0.0025 0.0190 228 LEU K O 20636 C CB . LEU K 232 ? 0.5735 0.4631 0.4813 0.0136 0.0018 0.0207 228 LEU K CB 20637 C CG . LEU K 232 ? 0.5344 0.4224 0.4489 0.0128 0.0019 0.0182 228 LEU K CG 20638 C CD1 . LEU K 232 ? 0.5482 0.4308 0.4572 0.0148 -0.0030 0.0135 228 LEU K CD1 20639 C CD2 . LEU K 232 ? 0.5249 0.4119 0.4401 0.0115 0.0065 0.0223 228 LEU K CD2 20640 N N . ASN K 233 ? 0.5866 0.4835 0.5101 0.0152 -0.0058 0.0099 229 ASN K N 20641 C CA . ASN K 233 ? 0.5831 0.4856 0.5197 0.0143 -0.0053 0.0068 229 ASN K CA 20642 C C . ASN K 233 ? 0.5148 0.4193 0.4628 0.0116 0.0004 0.0083 229 ASN K C 20643 O O . ASN K 233 ? 0.4728 0.3740 0.4201 0.0109 0.0020 0.0093 229 ASN K O 20644 C CB . ASN K 233 ? 0.5718 0.4743 0.5115 0.0164 -0.0115 -0.0006 229 ASN K CB 20645 C CG . ASN K 233 ? 0.6315 0.5329 0.5621 0.0194 -0.0163 -0.0021 229 ASN K CG 20646 O OD1 . ASN K 233 ? 0.6904 0.5938 0.6183 0.0191 -0.0147 0.0012 229 ASN K OD1 20647 N ND2 . ASN K 233 ? 0.6632 0.5610 0.5886 0.0228 -0.0223 -0.0072 229 ASN K ND2 20648 N N . PRO K 234 ? 0.5104 0.4195 0.4683 0.0102 0.0039 0.0085 230 PRO K N 20649 C CA . PRO K 234 ? 0.5305 0.4406 0.5003 0.0078 0.0101 0.0092 230 PRO K CA 20650 C C . PRO K 234 ? 0.5489 0.4574 0.5257 0.0072 0.0083 0.0039 230 PRO K C 20651 O O . PRO K 234 ? 0.5377 0.4473 0.5171 0.0085 0.0026 -0.0026 230 PRO K O 20652 C CB . PRO K 234 ? 0.5074 0.4223 0.4879 0.0069 0.0123 0.0071 230 PRO K CB 20653 C CG . PRO K 234 ? 0.5149 0.4315 0.4861 0.0087 0.0093 0.0090 230 PRO K CG 20654 C CD . PRO K 234 ? 0.4992 0.4123 0.4582 0.0108 0.0028 0.0078 230 PRO K CD 20655 N N . ASN K 235 ? 0.5296 0.4354 0.5089 0.0057 0.0132 0.0067 231 ASN K N 20656 C CA . ASN K 235 ? 0.6163 0.5202 0.6025 0.0048 0.0125 0.0022 231 ASN K CA 20657 C C . ASN K 235 ? 0.6693 0.5692 0.6449 0.0068 0.0064 0.0003 231 ASN K C 20658 O O . ASN K 235 ? 0.5678 0.4657 0.5480 0.0063 0.0059 -0.0032 231 ASN K O 20659 C CB . ASN K 235 ? 0.7137 0.6219 0.7166 0.0037 0.0119 -0.0057 231 ASN K CB 20660 C CG . ASN K 235 ? 0.7498 0.6568 0.7652 0.0013 0.0161 -0.0085 231 ASN K CG 20661 O OD1 . ASN K 235 ? 0.8293 0.7333 0.8448 -0.0002 0.0231 -0.0029 231 ASN K OD1 20662 N ND2 . ASN K 235 ? 0.8150 0.7243 0.8408 0.0014 0.0118 -0.0175 231 ASN K ND2 20663 N N . ASP K 236 ? 0.6410 0.5389 0.6026 0.0091 0.0024 0.0023 232 ASP K N 20664 C CA . ASP K 236 ? 0.5864 0.4792 0.5369 0.0112 -0.0024 0.0008 232 ASP K CA 20665 C C . ASP K 236 ? 0.6343 0.5231 0.5774 0.0103 0.0017 0.0070 232 ASP K C 20666 O O . ASP K 236 ? 0.5203 0.4106 0.4646 0.0088 0.0073 0.0127 232 ASP K O 20667 C CB . ASP K 236 ? 0.6926 0.5842 0.6321 0.0142 -0.0080 -0.0005 232 ASP K CB 20668 C CG . ASP K 236 ? 0.7322 0.6173 0.6604 0.0173 -0.0133 -0.0035 232 ASP K CG 20669 O OD1 . ASP K 236 ? 0.7800 0.6626 0.7103 0.0171 -0.0135 -0.0058 232 ASP K OD1 20670 O OD2 . ASP K 236 ? 0.7531 0.6353 0.6701 0.0202 -0.0169 -0.0038 232 ASP K OD2 20671 N N . THR K 237 ? 0.5747 0.4582 0.5106 0.0115 -0.0008 0.0056 233 THR K N 20672 C CA . THR K 237 ? 0.6149 0.4942 0.5436 0.0109 0.0024 0.0104 233 THR K CA 20673 C C . THR K 237 ? 0.6257 0.4999 0.5396 0.0131 -0.0005 0.0112 233 THR K C 20674 O O . THR K 237 ? 0.6125 0.4840 0.5207 0.0156 -0.0056 0.0070 233 THR K O 20675 C CB . THR K 237 ? 0.6357 0.5125 0.5699 0.0100 0.0033 0.0080 233 THR K CB 20676 O OG1 . THR K 237 ? 0.7193 0.6000 0.6671 0.0076 0.0079 0.0083 233 THR K OG1 20677 C CG2 . THR K 237 ? 0.6705 0.5425 0.5971 0.0097 0.0060 0.0121 233 THR K CG2 20678 N N . VAL K 238 ? 0.5343 0.4072 0.4420 0.0124 0.0030 0.0165 234 VAL K N 20679 C CA . VAL K 238 ? 0.5487 0.4160 0.4438 0.0139 0.0019 0.0174 234 VAL K CA 20680 C C . VAL K 238 ? 0.5724 0.4357 0.4656 0.0131 0.0046 0.0191 234 VAL K C 20681 O O . VAL K 238 ? 0.5733 0.4393 0.4728 0.0113 0.0086 0.0221 234 VAL K O 20682 C CB . VAL K 238 ? 0.5890 0.4584 0.4792 0.0138 0.0036 0.0211 234 VAL K CB 20683 C CG1 . VAL K 238 ? 0.5925 0.4667 0.4880 0.0120 0.0083 0.0257 234 VAL K CG1 20684 C CG2 . VAL K 238 ? 0.6057 0.4684 0.4838 0.0150 0.0034 0.0214 234 VAL K CG2 20685 N N . THR K 239 ? 0.5513 0.4075 0.4350 0.0147 0.0028 0.0172 235 THR K N 20686 C CA . THR K 239 ? 0.5660 0.4176 0.4473 0.0141 0.0050 0.0181 235 THR K CA 20687 C C . THR K 239 ? 0.5554 0.4006 0.4246 0.0151 0.0063 0.0195 235 THR K C 20688 O O . THR K 239 ? 0.5303 0.3707 0.3904 0.0174 0.0038 0.0177 235 THR K O 20689 C CB . THR K 239 ? 0.5870 0.4351 0.4698 0.0153 0.0020 0.0133 235 THR K CB 20690 O OG1 . THR K 239 ? 0.5631 0.4173 0.4591 0.0137 0.0021 0.0118 235 THR K OG1 20691 C CG2 . THR K 239 ? 0.5719 0.4143 0.4509 0.0149 0.0043 0.0140 235 THR K CG2 20692 N N . PHE K 240 ? 0.5391 0.3845 0.4089 0.0135 0.0105 0.0229 236 PHE K N 20693 C CA . PHE K 240 ? 0.5915 0.4317 0.4524 0.0137 0.0129 0.0241 236 PHE K CA 20694 C C . PHE K 240 ? 0.5769 0.4109 0.4348 0.0137 0.0145 0.0235 236 PHE K C 20695 O O . PHE K 240 ? 0.5703 0.4072 0.4357 0.0124 0.0159 0.0245 236 PHE K O 20696 C CB . PHE K 240 ? 0.5615 0.4075 0.4264 0.0121 0.0164 0.0276 236 PHE K CB 20697 C CG . PHE K 240 ? 0.5776 0.4299 0.4451 0.0121 0.0153 0.0284 236 PHE K CG 20698 C CD1 . PHE K 240 ? 0.5480 0.4079 0.4245 0.0114 0.0155 0.0302 236 PHE K CD1 20699 C CD2 . PHE K 240 ? 0.5782 0.4282 0.4388 0.0129 0.0147 0.0276 236 PHE K CD2 20700 C CE1 . PHE K 240 ? 0.5191 0.3844 0.3975 0.0116 0.0147 0.0309 236 PHE K CE1 20701 C CE2 . PHE K 240 ? 0.5449 0.4007 0.4081 0.0129 0.0137 0.0282 236 PHE K CE2 20702 C CZ . PHE K 240 ? 0.5245 0.3883 0.3966 0.0123 0.0135 0.0298 236 PHE K CZ 20703 N N . SER K 241 ? 0.5975 0.4225 0.4444 0.0154 0.0146 0.0220 237 SER K N 20704 C CA . SER K 241 ? 0.6438 0.4620 0.4867 0.0155 0.0167 0.0215 237 SER K CA 20705 C C . SER K 241 ? 0.6000 0.4120 0.4348 0.0153 0.0211 0.0228 237 SER K C 20706 O O . SER K 241 ? 0.6019 0.4091 0.4283 0.0169 0.0210 0.0222 237 SER K O 20707 C CB . SER K 241 ? 0.7334 0.5446 0.5694 0.0185 0.0127 0.0176 237 SER K CB 20708 O OG . SER K 241 ? 0.8208 0.6262 0.6541 0.0186 0.0144 0.0170 237 SER K OG 20709 N N . PHE K 242 ? 0.5657 0.3773 0.4031 0.0136 0.0252 0.0242 238 PHE K N 20710 C CA . PHE K 242 ? 0.5797 0.3879 0.4131 0.0128 0.0300 0.0251 238 PHE K CA 20711 C C . PHE K 242 ? 0.5958 0.4018 0.4313 0.0114 0.0341 0.0256 238 PHE K C 20712 O O . PHE K 242 ? 0.5407 0.3507 0.3831 0.0106 0.0333 0.0262 238 PHE K O 20713 C CB . PHE K 242 ? 0.5342 0.3518 0.3749 0.0112 0.0306 0.0266 238 PHE K CB 20714 C CG . PHE K 242 ? 0.5620 0.3898 0.4141 0.0099 0.0299 0.0285 238 PHE K CG 20715 C CD1 . PHE K 242 ? 0.5552 0.3862 0.4129 0.0086 0.0333 0.0296 238 PHE K CD1 20716 C CD2 . PHE K 242 ? 0.5127 0.3466 0.3701 0.0103 0.0263 0.0290 238 PHE K CD2 20717 C CE1 . PHE K 242 ? 0.5493 0.3889 0.4161 0.0083 0.0327 0.0316 238 PHE K CE1 20718 C CE2 . PHE K 242 ? 0.5390 0.3807 0.4058 0.0095 0.0265 0.0311 238 PHE K CE2 20719 C CZ . PHE K 242 ? 0.5517 0.3961 0.4226 0.0088 0.0297 0.0326 238 PHE K CZ 20720 N N . ASN K 243 ? 0.5469 0.3458 0.3763 0.0111 0.0388 0.0251 239 ASN K N 20721 C CA . ASN K 243 ? 0.5842 0.3813 0.4163 0.0096 0.0433 0.0253 239 ASN K CA 20722 C C . ASN K 243 ? 0.5899 0.3895 0.4258 0.0078 0.0481 0.0251 239 ASN K C 20723 O O . ASN K 243 ? 0.5222 0.3173 0.3579 0.0068 0.0530 0.0243 239 ASN K O 20724 C CB . ASN K 243 ? 0.6174 0.4016 0.4386 0.0112 0.0454 0.0240 239 ASN K CB 20725 C CG . ASN K 243 ? 0.6152 0.3886 0.4238 0.0128 0.0484 0.0231 239 ASN K CG 20726 O OD1 . ASN K 243 ? 0.6736 0.4486 0.4806 0.0133 0.0471 0.0232 239 ASN K OD1 20727 N ND2 . ASN K 243 ? 0.6471 0.4087 0.4462 0.0140 0.0524 0.0223 239 ASN K ND2 20728 N N . GLY K 244 ? 0.5231 0.3298 0.3630 0.0074 0.0467 0.0254 240 GLY K N 20729 C CA . GLY K 244 ? 0.5350 0.3460 0.3803 0.0057 0.0505 0.0244 240 GLY K CA 20730 C C . GLY K 244 ? 0.5495 0.3605 0.3916 0.0060 0.0501 0.0238 240 GLY K C 20731 O O . GLY K 244 ? 0.5179 0.3250 0.3528 0.0077 0.0470 0.0243 240 GLY K O 20732 N N . ALA K 245 ? 0.5478 0.3634 0.3959 0.0044 0.0533 0.0223 241 ALA K N 20733 C CA . ALA K 245 ? 0.5922 0.4088 0.4391 0.0042 0.0538 0.0213 241 ALA K CA 20734 C C . ALA K 245 ? 0.5612 0.3853 0.4095 0.0054 0.0478 0.0228 241 ALA K C 20735 O O . ALA K 245 ? 0.6188 0.4403 0.4620 0.0060 0.0473 0.0225 241 ALA K O 20736 C CB . ALA K 245 ? 0.6202 0.4224 0.4548 0.0049 0.0579 0.0205 241 ALA K CB 20737 N N . PHE K 246 ? 0.5256 0.3579 0.3801 0.0058 0.0439 0.0245 242 PHE K N 20738 C CA . PHE K 246 ? 0.5370 0.3754 0.3929 0.0069 0.0388 0.0262 242 PHE K CA 20739 C C . PHE K 246 ? 0.5234 0.3744 0.3894 0.0067 0.0375 0.0268 242 PHE K C 20740 O O . PHE K 246 ? 0.5348 0.3904 0.4069 0.0066 0.0384 0.0270 242 PHE K O 20741 C CB . PHE K 246 ? 0.5885 0.4250 0.4432 0.0079 0.0357 0.0278 242 PHE K CB 20742 C CG . PHE K 246 ? 0.5648 0.4066 0.4215 0.0089 0.0310 0.0290 242 PHE K CG 20743 C CD1 . PHE K 246 ? 0.5593 0.3996 0.4112 0.0098 0.0290 0.0283 242 PHE K CD1 20744 C CD2 . PHE K 246 ? 0.5693 0.4172 0.4328 0.0090 0.0293 0.0308 242 PHE K CD2 20745 C CE1 . PHE K 246 ? 0.5129 0.3586 0.3679 0.0105 0.0251 0.0291 242 PHE K CE1 20746 C CE2 . PHE K 246 ? 0.5471 0.3997 0.4135 0.0097 0.0260 0.0317 242 PHE K CE2 20747 C CZ . PHE K 246 ? 0.5050 0.3566 0.3673 0.0103 0.0238 0.0306 242 PHE K CZ 20748 N N . ILE K 247 ? 0.4867 0.3427 0.3535 0.0071 0.0354 0.0268 243 ILE K N 20749 C CA . ILE K 247 ? 0.4571 0.3243 0.3315 0.0077 0.0339 0.0272 243 ILE K CA 20750 C C . ILE K 247 ? 0.4699 0.3404 0.3446 0.0089 0.0300 0.0299 243 ILE K C 20751 O O . ILE K 247 ? 0.4403 0.3090 0.3112 0.0092 0.0281 0.0299 243 ILE K O 20752 C CB . ILE K 247 ? 0.4535 0.3237 0.3288 0.0072 0.0348 0.0248 243 ILE K CB 20753 C CG1 . ILE K 247 ? 0.4714 0.3369 0.3468 0.0055 0.0397 0.0215 243 ILE K CG1 20754 C CG2 . ILE K 247 ? 0.4402 0.3223 0.3228 0.0084 0.0328 0.0248 243 ILE K CG2 20755 C CD1 . ILE K 247 ? 0.5297 0.3980 0.4115 0.0051 0.0420 0.0202 243 ILE K CD1 20756 N N . ALA K 248 ? 0.4671 0.3416 0.3463 0.0098 0.0293 0.0320 244 ALA K N 20757 C CA . ALA K 248 ? 0.4906 0.3659 0.3704 0.0106 0.0269 0.0344 244 ALA K CA 20758 C C . ALA K 248 ? 0.4773 0.3610 0.3609 0.0119 0.0255 0.0359 244 ALA K C 20759 O O . ALA K 248 ? 0.4839 0.3738 0.3708 0.0131 0.0261 0.0360 244 ALA K O 20760 C CB . ALA K 248 ? 0.4930 0.3672 0.3757 0.0108 0.0278 0.0361 244 ALA K CB 20761 N N . PRO K 249 ? 0.4387 0.3228 0.3217 0.0121 0.0235 0.0367 245 PRO K N 20762 C CA . PRO K 249 ? 0.4313 0.3225 0.3176 0.0136 0.0227 0.0386 245 PRO K CA 20763 C C . PRO K 249 ? 0.5262 0.4200 0.4167 0.0151 0.0241 0.0417 245 PRO K C 20764 O O . PRO K 249 ? 0.4794 0.3691 0.3712 0.0145 0.0249 0.0425 245 PRO K O 20765 C CB . PRO K 249 ? 0.4104 0.2999 0.2959 0.0131 0.0208 0.0384 245 PRO K CB 20766 C CG . PRO K 249 ? 0.4356 0.3179 0.3193 0.0120 0.0204 0.0372 245 PRO K CG 20767 C CD . PRO K 249 ? 0.4174 0.2953 0.2974 0.0114 0.0219 0.0359 245 PRO K CD 20768 N N . ASP K 250 ? 0.5047 0.4050 0.3968 0.0175 0.0243 0.0433 246 ASP K N 20769 C CA . ASP K 250 ? 0.5573 0.4599 0.4517 0.0199 0.0259 0.0468 246 ASP K CA 20770 C C . ASP K 250 ? 0.5086 0.4119 0.4042 0.0203 0.0262 0.0487 246 ASP K C 20771 O O . ASP K 250 ? 0.4938 0.3956 0.3915 0.0211 0.0284 0.0514 246 ASP K O 20772 C CB . ASP K 250 ? 0.6965 0.6056 0.5907 0.0234 0.0258 0.0474 246 ASP K CB 20773 C CG . ASP K 250 ? 0.9002 0.8096 0.7953 0.0245 0.0265 0.0468 246 ASP K CG 20774 O OD1 . ASP K 250 ? 1.1820 1.0869 1.0781 0.0237 0.0281 0.0479 246 ASP K OD1 20775 O OD2 . ASP K 250 ? 1.0435 0.9584 0.9390 0.0264 0.0254 0.0447 246 ASP K OD2 20776 N N . ARG K 251 ? 0.4461 0.3516 0.3404 0.0197 0.0244 0.0473 247 ARG K N 20777 C CA . ARG K 251 ? 0.4501 0.3571 0.3457 0.0202 0.0248 0.0488 247 ARG K CA 20778 C C . ARG K 251 ? 0.4625 0.3686 0.3579 0.0181 0.0225 0.0462 247 ARG K C 20779 O O . ARG K 251 ? 0.4892 0.3952 0.3815 0.0172 0.0206 0.0437 247 ARG K O 20780 C CB . ARG K 251 ? 0.4926 0.4056 0.3866 0.0236 0.0251 0.0505 247 ARG K CB 20781 C CG . ARG K 251 ? 0.5362 0.4505 0.4295 0.0272 0.0271 0.0532 247 ARG K CG 20782 C CD . ARG K 251 ? 0.5987 0.5196 0.4891 0.0308 0.0257 0.0529 247 ARG K CD 20783 N NE . ARG K 251 ? 0.5391 0.4613 0.4278 0.0344 0.0276 0.0564 247 ARG K NE 20784 C CZ . ARG K 251 ? 0.5792 0.5066 0.4646 0.0382 0.0267 0.0567 247 ARG K CZ 20785 N NH1 . ARG K 251 ? 0.5166 0.4497 0.4011 0.0388 0.0233 0.0531 247 ARG K NH1 20786 N NH2 . ARG K 251 ? 0.4916 0.4178 0.3746 0.0416 0.0297 0.0607 247 ARG K NH2 20787 N N . ALA K 252 ? 0.4557 0.3613 0.3544 0.0176 0.0231 0.0469 248 ALA K N 20788 C CA . ALA K 252 ? 0.4976 0.4034 0.3964 0.0163 0.0208 0.0445 248 ALA K CA 20789 C C . ALA K 252 ? 0.5020 0.4128 0.4006 0.0178 0.0211 0.0457 248 ALA K C 20790 O O . ALA K 252 ? 0.5120 0.4254 0.4111 0.0201 0.0237 0.0488 248 ALA K O 20791 C CB . ALA K 252 ? 0.4867 0.3896 0.3907 0.0148 0.0209 0.0433 248 ALA K CB 20792 N N . SER K 253 ? 0.4249 0.3368 0.3223 0.0171 0.0186 0.0434 249 SER K N 20793 C CA . SER K 253 ? 0.4490 0.3656 0.3461 0.0184 0.0188 0.0442 249 SER K CA 20794 C C . SER K 253 ? 0.4405 0.3569 0.3419 0.0174 0.0185 0.0431 249 SER K C 20795 O O . SER K 253 ? 0.4847 0.3982 0.3870 0.0159 0.0161 0.0402 249 SER K O 20796 C CB . SER K 253 ? 0.4271 0.3459 0.3197 0.0186 0.0164 0.0421 249 SER K CB 20797 O OG . SER K 253 ? 0.4790 0.3989 0.3692 0.0195 0.0168 0.0422 249 SER K OG 20798 N N . PHE K 254 ? 0.4462 0.3658 0.3498 0.0187 0.0209 0.0452 250 PHE K N 20799 C CA . PHE K 254 ? 0.4425 0.3630 0.3509 0.0178 0.0210 0.0439 250 PHE K CA 20800 C C . PHE K 254 ? 0.4691 0.3940 0.3746 0.0193 0.0206 0.0444 250 PHE K C 20801 O O . PHE K 254 ? 0.4233 0.3508 0.3251 0.0217 0.0223 0.0471 250 PHE K O 20802 C CB . PHE K 254 ? 0.4549 0.3742 0.3696 0.0179 0.0260 0.0463 250 PHE K CB 20803 C CG . PHE K 254 ? 0.4431 0.3583 0.3621 0.0162 0.0266 0.0453 250 PHE K CG 20804 C CD1 . PHE K 254 ? 0.4517 0.3647 0.3683 0.0171 0.0284 0.0478 250 PHE K CD1 20805 C CD2 . PHE K 254 ? 0.4608 0.3746 0.3864 0.0140 0.0247 0.0412 250 PHE K CD2 20806 C CE1 . PHE K 254 ? 0.4523 0.3615 0.3726 0.0155 0.0289 0.0467 250 PHE K CE1 20807 C CE2 . PHE K 254 ? 0.4495 0.3597 0.3790 0.0127 0.0248 0.0395 250 PHE K CE2 20808 C CZ . PHE K 254 ? 0.4693 0.3771 0.3960 0.0132 0.0271 0.0425 250 PHE K CZ 20809 N N . LEU K 255 ? 0.4923 0.4182 0.3995 0.0183 0.0183 0.0417 251 LEU K N 20810 C CA . LEU K 255 ? 0.4780 0.4078 0.3827 0.0194 0.0177 0.0416 251 LEU K CA 20811 C C . LEU K 255 ? 0.5035 0.4354 0.4115 0.0207 0.0219 0.0443 251 LEU K C 20812 O O . LEU K 255 ? 0.4694 0.3996 0.3838 0.0196 0.0243 0.0442 251 LEU K O 20813 C CB . LEU K 255 ? 0.4787 0.4081 0.3843 0.0182 0.0140 0.0378 251 LEU K CB 20814 C CG . LEU K 255 ? 0.4831 0.4083 0.3850 0.0172 0.0105 0.0352 251 LEU K CG 20815 C CD1 . LEU K 255 ? 0.5461 0.4707 0.4468 0.0171 0.0070 0.0319 251 LEU K CD1 20816 C CD2 . LEU K 255 ? 0.4636 0.3886 0.3594 0.0177 0.0105 0.0361 251 LEU K CD2 20817 N N . ARG K 256 ? 0.4614 0.3968 0.3653 0.0230 0.0228 0.0460 252 ARG K N 20818 C CA . ARG K 256 ? 0.5540 0.4902 0.4590 0.0250 0.0276 0.0491 252 ARG K CA 20819 C C . ARG K 256 ? 0.5762 0.5140 0.4856 0.0241 0.0284 0.0477 252 ARG K C 20820 O O . ARG K 256 ? 0.5854 0.5218 0.4994 0.0242 0.0330 0.0493 252 ARG K O 20821 C CB . ARG K 256 ? 0.5214 0.4605 0.4187 0.0289 0.0283 0.0517 252 ARG K CB 20822 C CG . ARG K 256 ? 0.4918 0.4296 0.3853 0.0307 0.0286 0.0536 252 ARG K CG 20823 C CD . ARG K 256 ? 0.4995 0.4408 0.3859 0.0355 0.0289 0.0554 252 ARG K CD 20824 N NE . ARG K 256 ? 0.4732 0.4140 0.3562 0.0379 0.0289 0.0568 252 ARG K NE 20825 C CZ . ARG K 256 ? 0.4822 0.4193 0.3640 0.0403 0.0330 0.0607 252 ARG K CZ 20826 N NH1 . ARG K 256 ? 0.5275 0.4603 0.4121 0.0400 0.0382 0.0635 252 ARG K NH1 20827 N NH2 . ARG K 256 ? 0.5151 0.4522 0.3937 0.0427 0.0323 0.0615 252 ARG K NH2 20828 N N . GLY K 257 ? 0.6637 0.6041 0.5719 0.0234 0.0244 0.0447 253 GLY K N 20829 C CA . GLY K 257 ? 0.6401 0.5826 0.5519 0.0231 0.0252 0.0436 253 GLY K CA 20830 C C . GLY K 257 ? 0.5841 0.5288 0.4935 0.0225 0.0203 0.0402 253 GLY K C 20831 O O . GLY K 257 ? 0.5892 0.5322 0.5001 0.0208 0.0166 0.0372 253 GLY K O 20832 N N . LYS K 258 ? 0.6666 0.6148 0.5717 0.0243 0.0203 0.0408 254 LYS K N 20833 C CA . LYS K 258 ? 0.6937 0.6439 0.5970 0.0238 0.0165 0.0378 254 LYS K CA 20834 C C . LYS K 258 ? 0.6467 0.6001 0.5432 0.0259 0.0156 0.0382 254 LYS K C 20835 O O . LYS K 258 ? 0.6239 0.5794 0.5176 0.0284 0.0183 0.0408 254 LYS K O 20836 C CB . LYS K 258 ? 0.8153 0.7674 0.7231 0.0237 0.0177 0.0368 254 LYS K CB 20837 C CG . LYS K 258 ? 0.9358 0.8860 0.8516 0.0216 0.0169 0.0342 254 LYS K CG 20838 C CD . LYS K 258 ? 1.0913 1.0441 1.0125 0.0216 0.0185 0.0330 254 LYS K CD 20839 C CE . LYS K 258 ? 1.1591 1.1110 1.0908 0.0198 0.0189 0.0301 254 LYS K CE 20840 N NZ . LYS K 258 ? 1.2402 1.1906 1.1727 0.0190 0.0130 0.0259 254 LYS K NZ 20841 N N . SER K 259 ? 0.5850 0.5386 0.4787 0.0250 0.0122 0.0353 255 SER K N 20842 C CA . SER K 259 ? 0.5572 0.5144 0.4462 0.0265 0.0112 0.0345 255 SER K CA 20843 C C . SER K 259 ? 0.5378 0.4943 0.4259 0.0250 0.0085 0.0310 255 SER K C 20844 O O . SER K 259 ? 0.5130 0.4655 0.4026 0.0233 0.0070 0.0296 255 SER K O 20845 C CB . SER K 259 ? 0.5229 0.4801 0.4091 0.0273 0.0111 0.0350 255 SER K CB 20846 O OG . SER K 259 ? 0.5174 0.4699 0.4043 0.0250 0.0098 0.0339 255 SER K OG 20847 N N . MET K 260 ? 0.5540 0.5139 0.4393 0.0260 0.0078 0.0294 256 MET K N 20848 C CA . MET K 260 ? 0.5968 0.5552 0.4806 0.0246 0.0059 0.0259 256 MET K CA 20849 C C . MET K 260 ? 0.5324 0.4918 0.4144 0.0246 0.0058 0.0242 256 MET K C 20850 O O . MET K 260 ? 0.4445 0.4086 0.3263 0.0266 0.0064 0.0249 256 MET K O 20851 C CB . MET K 260 ? 0.6941 0.6565 0.5781 0.0255 0.0058 0.0248 256 MET K CB 20852 C CG . MET K 260 ? 0.8879 0.8516 0.7702 0.0251 0.0049 0.0213 256 MET K CG 20853 S SD . MET K 260 ? 0.8638 0.8236 0.7462 0.0239 0.0037 0.0195 256 MET K SD 20854 C CE . MET K 260 ? 0.8229 0.7741 0.7038 0.0223 0.0028 0.0194 256 MET K CE 20855 N N . GLY K 261 ? 0.4723 0.4270 0.3532 0.0226 0.0053 0.0218 257 GLY K N 20856 C CA . GLY K 261 ? 0.4554 0.4106 0.3360 0.0221 0.0059 0.0195 257 GLY K CA 20857 C C . GLY K 261 ? 0.5006 0.4555 0.3809 0.0210 0.0062 0.0156 257 GLY K C 20858 O O . GLY K 261 ? 0.4644 0.4140 0.3428 0.0200 0.0061 0.0151 257 GLY K O 20859 N N . ILE K 262 ? 0.4380 0.3982 0.3203 0.0215 0.0066 0.0126 258 ILE K N 20860 C CA . ILE K 262 ? 0.4623 0.4218 0.3455 0.0201 0.0076 0.0083 258 ILE K CA 20861 C C . ILE K 262 ? 0.4116 0.3715 0.2977 0.0189 0.0092 0.0047 258 ILE K C 20862 O O . ILE K 262 ? 0.3575 0.3207 0.2451 0.0200 0.0087 0.0052 258 ILE K O 20863 C CB . ILE K 262 ? 0.4906 0.4576 0.3752 0.0218 0.0066 0.0064 258 ILE K CB 20864 C CG1 . ILE K 262 ? 0.4920 0.4679 0.3789 0.0244 0.0055 0.0050 258 ILE K CG1 20865 C CG2 . ILE K 262 ? 0.5036 0.4703 0.3861 0.0229 0.0056 0.0099 258 ILE K CG2 20866 C CD1 . ILE K 262 ? 0.5362 0.5196 0.4242 0.0263 0.0044 0.0020 258 ILE K CD1 20867 N N . GLN K 263 ? 0.3860 0.3429 0.2732 0.0170 0.0114 0.0007 259 GLN K N 20868 C CA . GLN K 263 ? 0.3804 0.3381 0.2721 0.0155 0.0137 -0.0038 259 GLN K CA 20869 C C . GLN K 263 ? 0.4432 0.4087 0.3397 0.0159 0.0135 -0.0091 259 GLN K C 20870 O O . GLN K 263 ? 0.4958 0.4594 0.3912 0.0153 0.0142 -0.0100 259 GLN K O 20871 C CB . GLN K 263 ? 0.4037 0.3500 0.2929 0.0128 0.0176 -0.0044 259 GLN K CB 20872 C CG . GLN K 263 ? 0.4004 0.3386 0.2844 0.0126 0.0176 0.0001 259 GLN K CG 20873 C CD . GLN K 263 ? 0.4203 0.3466 0.3007 0.0106 0.0220 -0.0009 259 GLN K CD 20874 O OE1 . GLN K 263 ? 0.4215 0.3417 0.2991 0.0100 0.0242 -0.0021 259 GLN K OE1 20875 N NE2 . GLN K 263 ? 0.4465 0.3688 0.3267 0.0097 0.0236 -0.0003 259 GLN K NE2 20876 N N . SER K 264 ? 0.4251 0.3993 0.3274 0.0171 0.0126 -0.0131 260 SER K N 20877 C CA . SER K 264 ? 0.4726 0.4555 0.3800 0.0181 0.0116 -0.0188 260 SER K CA 20878 C C . SER K 264 ? 0.4774 0.4674 0.3933 0.0181 0.0119 -0.0259 260 SER K C 20879 O O . SER K 264 ? 0.4712 0.4628 0.3889 0.0188 0.0114 -0.0258 260 SER K O 20880 C CB . SER K 264 ? 0.4953 0.4856 0.3995 0.0222 0.0076 -0.0162 260 SER K CB 20881 O OG . SER K 264 ? 0.5151 0.5147 0.4237 0.0239 0.0060 -0.0220 260 SER K OG 20882 N N . GLY K 265 ? 0.4448 0.4394 0.3668 0.0173 0.0129 -0.0325 261 GLY K N 20883 C CA . GLY K 265 ? 0.4568 0.4601 0.3889 0.0175 0.0127 -0.0409 261 GLY K CA 20884 C C . GLY K 265 ? 0.4724 0.4886 0.4072 0.0218 0.0080 -0.0453 261 GLY K C 20885 O O . GLY K 265 ? 0.4751 0.4994 0.4191 0.0223 0.0074 -0.0535 261 GLY K O 20886 N N . VAL K 266 ? 0.4775 0.4961 0.4048 0.0254 0.0045 -0.0405 262 VAL K N 20887 C CA . VAL K 266 ? 0.4605 0.4910 0.3888 0.0304 0.0000 -0.0445 262 VAL K CA 20888 C C . VAL K 266 ? 0.4819 0.5160 0.4030 0.0360 -0.0040 -0.0393 262 VAL K C 20889 O O . VAL K 266 ? 0.4631 0.4903 0.3780 0.0356 -0.0031 -0.0318 262 VAL K O 20890 C CB . VAL K 266 ? 0.4565 0.4871 0.3821 0.0304 0.0000 -0.0444 262 VAL K CB 20891 C CG1 . VAL K 266 ? 0.4533 0.4802 0.3861 0.0253 0.0042 -0.0500 262 VAL K CG1 20892 C CG2 . VAL K 266 ? 0.4566 0.4794 0.3725 0.0303 0.0005 -0.0352 262 VAL K CG2 20893 N N . GLN K 267 ? 0.5078 0.5524 0.4293 0.0416 -0.0082 -0.0434 263 GLN K N 20894 C CA . GLN K 267 ? 0.5344 0.5824 0.4481 0.0481 -0.0117 -0.0389 263 GLN K CA 20895 C C . GLN K 267 ? 0.4984 0.5410 0.4015 0.0497 -0.0112 -0.0302 263 GLN K C 20896 O O . GLN K 267 ? 0.4675 0.5076 0.3691 0.0478 -0.0098 -0.0291 263 GLN K O 20897 C CB . GLN K 267 ? 0.5793 0.6392 0.4938 0.0547 -0.0166 -0.0454 263 GLN K CB 20898 C CG . GLN K 267 ? 0.6970 0.7656 0.6235 0.0544 -0.0182 -0.0566 263 GLN K CG 20899 C CD . GLN K 267 ? 0.7814 0.8608 0.7098 0.0591 -0.0223 -0.0643 263 GLN K CD 20900 O OE1 . GLN K 267 ? 0.6386 0.7176 0.5599 0.0612 -0.0229 -0.0614 263 GLN K OE1 20901 N NE2 . GLN K 267 ? 0.8114 0.9008 0.7497 0.0611 -0.0253 -0.0745 263 GLN K NE2 20902 N N . VAL K 268 ? 0.4814 0.5230 0.3776 0.0540 -0.0122 -0.0245 264 VAL K N 20903 C CA . VAL K 268 ? 0.5174 0.5542 0.4041 0.0563 -0.0112 -0.0163 264 VAL K CA 20904 C C . VAL K 268 ? 0.5360 0.5800 0.4179 0.0627 -0.0140 -0.0185 264 VAL K C 20905 O O . VAL K 268 ? 0.6329 0.6853 0.5168 0.0671 -0.0176 -0.0247 264 VAL K O 20906 C CB . VAL K 268 ? 0.5563 0.5890 0.4378 0.0587 -0.0105 -0.0099 264 VAL K CB 20907 C CG1 . VAL K 268 ? 0.5920 0.6192 0.4651 0.0606 -0.0084 -0.0017 264 VAL K CG1 20908 C CG2 . VAL K 268 ? 0.5528 0.5789 0.4391 0.0528 -0.0081 -0.0084 264 VAL K CG2 20909 N N . ASP K 269 ? 0.5451 0.5858 0.4207 0.0635 -0.0124 -0.0136 265 ASP K N 20910 C CA . ASP K 269 ? 0.5895 0.6351 0.4582 0.0701 -0.0143 -0.0141 265 ASP K CA 20911 C C . ASP K 269 ? 0.5453 0.5842 0.4049 0.0722 -0.0112 -0.0051 265 ASP K C 20912 O O . ASP K 269 ? 0.4895 0.5233 0.3490 0.0684 -0.0083 -0.0017 265 ASP K O 20913 C CB . ASP K 269 ? 0.6333 0.6831 0.5059 0.0683 -0.0151 -0.0197 265 ASP K CB 20914 C CG . ASP K 269 ? 0.6950 0.7505 0.5600 0.0758 -0.0175 -0.0211 265 ASP K CG 20915 O OD1 . ASP K 269 ? 0.6885 0.7435 0.5441 0.0826 -0.0179 -0.0168 265 ASP K OD1 20916 O OD2 . ASP K 269 ? 0.8257 0.8856 0.6937 0.0752 -0.0185 -0.0263 265 ASP K OD2 20917 N N . ALA K 270 ? 0.5570 0.5954 0.4089 0.0786 -0.0115 -0.0015 266 ALA K N 20918 C CA . ALA K 270 ? 0.6287 0.6596 0.4722 0.0807 -0.0074 0.0072 266 ALA K CA 20919 C C . ALA K 270 ? 0.6986 0.7301 0.5346 0.0852 -0.0065 0.0086 266 ALA K C 20920 O O . ALA K 270 ? 0.7630 0.7881 0.5925 0.0869 -0.0022 0.0155 266 ALA K O 20921 C CB . ALA K 270 ? 0.6425 0.6717 0.4799 0.0863 -0.0074 0.0107 266 ALA K CB 20922 N N . ASN K 271 ? 0.7001 0.7391 0.5375 0.0869 -0.0099 0.0018 267 ASN K N 20923 C CA . ASN K 271 ? 0.7951 0.8351 0.6254 0.0911 -0.0092 0.0025 267 ASN K CA 20924 C C . ASN K 271 ? 0.8139 0.8516 0.6489 0.0849 -0.0067 0.0027 267 ASN K C 20925 O O . ASN K 271 ? 0.7271 0.7637 0.5560 0.0879 -0.0048 0.0049 267 ASN K O 20926 C CB . ASN K 271 ? 0.8265 0.8763 0.6546 0.0977 -0.0146 -0.0053 267 ASN K CB 20927 C CG . ASN K 271 ? 0.8384 0.8906 0.6592 0.1062 -0.0174 -0.0054 267 ASN K CG 20928 O OD1 . ASN K 271 ? 0.8385 0.8838 0.6516 0.1092 -0.0142 0.0019 267 ASN K OD1 20929 N ND2 . ASN K 271 ? 0.7900 0.8520 0.6138 0.1101 -0.0233 -0.0142 267 ASN K ND2 20930 N N . CYS K 272 ? 0.7867 0.8234 0.6319 0.0770 -0.0066 0.0005 268 CYS K N 20931 C CA . CYS K 272 ? 0.7545 0.7884 0.6041 0.0712 -0.0045 0.0008 268 CYS K CA 20932 C C . CYS K 272 ? 0.7585 0.7839 0.6108 0.0658 -0.0008 0.0069 268 CYS K C 20933 O O . CYS K 272 ? 0.6676 0.6903 0.5226 0.0636 -0.0008 0.0081 268 CYS K O 20934 C CB . CYS K 272 ? 0.7744 0.8128 0.6328 0.0668 -0.0070 -0.0069 268 CYS K CB 20935 S SG . CYS K 272 ? 1.5939 1.6307 1.4615 0.0590 -0.0062 -0.0107 268 CYS K SG 20936 N N . GLU K 273 ? 0.7077 0.7291 0.5597 0.0638 0.0022 0.0101 269 GLU K N 20937 C CA . GLU K 273 ? 0.7567 0.7709 0.6121 0.0591 0.0054 0.0151 269 GLU K CA 20938 C C . GLU K 273 ? 0.6232 0.6359 0.4859 0.0528 0.0046 0.0121 269 GLU K C 20939 O O . GLU K 273 ? 0.5691 0.5851 0.4334 0.0521 0.0033 0.0079 269 GLU K O 20940 C CB . GLU K 273 ? 0.8012 0.8117 0.6525 0.0611 0.0097 0.0203 269 GLU K CB 20941 C CG . GLU K 273 ? 0.9139 0.9175 0.7693 0.0570 0.0131 0.0249 269 GLU K CG 20942 C CD . GLU K 273 ? 1.0360 1.0360 0.8892 0.0585 0.0181 0.0294 269 GLU K CD 20943 O OE1 . GLU K 273 ? 1.0865 1.0878 0.9324 0.0639 0.0197 0.0305 269 GLU K OE1 20944 O OE2 . GLU K 273 ? 1.2253 1.2211 1.0843 0.0545 0.0205 0.0313 269 GLU K OE2 20945 N N . GLY K 274 ? 0.5643 0.5716 0.4310 0.0485 0.0055 0.0142 270 GLY K N 20946 C CA . GLY K 274 ? 0.5138 0.5186 0.3858 0.0434 0.0048 0.0117 270 GLY K CA 20947 C C . GLY K 274 ? 0.5595 0.5577 0.4341 0.0400 0.0059 0.0148 270 GLY K C 20948 O O . GLY K 274 ? 0.6267 0.6231 0.5002 0.0409 0.0067 0.0180 270 GLY K O 20949 N N . ASP K 275 ? 0.5517 0.5463 0.4296 0.0364 0.0056 0.0136 271 ASP K N 20950 C CA . ASP K 275 ? 0.5164 0.5047 0.3967 0.0335 0.0059 0.0157 271 ASP K CA 20951 C C . ASP K 275 ? 0.4349 0.4190 0.3167 0.0304 0.0046 0.0129 271 ASP K C 20952 O O . ASP K 275 ? 0.4418 0.4204 0.3246 0.0286 0.0044 0.0142 271 ASP K O 20953 C CB . ASP K 275 ? 0.5888 0.5754 0.4710 0.0333 0.0074 0.0180 271 ASP K CB 20954 C CG . ASP K 275 ? 0.6569 0.6442 0.5382 0.0356 0.0101 0.0221 271 ASP K CG 20955 O OD1 . ASP K 275 ? 0.6950 0.6809 0.5754 0.0361 0.0108 0.0244 271 ASP K OD1 20956 O OD2 . ASP K 275 ? 0.7207 0.7095 0.6022 0.0370 0.0122 0.0232 271 ASP K OD2 20957 N N . CYS K 276 ? 0.4516 0.4377 0.3334 0.0299 0.0039 0.0088 272 CYS K N 20958 C CA . CYS K 276 ? 0.4390 0.4197 0.3214 0.0272 0.0038 0.0061 272 CYS K CA 20959 C C . CYS K 276 ? 0.4302 0.4128 0.3135 0.0267 0.0040 0.0027 272 CYS K C 20960 O O . CYS K 276 ? 0.4464 0.4355 0.3307 0.0281 0.0036 -0.0005 272 CYS K O 20961 C CB . CYS K 276 ? 0.4656 0.4458 0.3483 0.0268 0.0039 0.0039 272 CYS K CB 20962 S SG . CYS K 276 ? 0.4824 0.4539 0.3641 0.0242 0.0047 0.0012 272 CYS K SG 20963 N N . TYR K 277 ? 0.3866 0.3640 0.2697 0.0250 0.0045 0.0031 273 TYR K N 20964 C CA . TYR K 277 ? 0.3952 0.3745 0.2803 0.0244 0.0050 -0.0001 273 TYR K CA 20965 C C . TYR K 277 ? 0.3921 0.3640 0.2774 0.0215 0.0070 -0.0024 273 TYR K C 20966 O O . TYR K 277 ? 0.4427 0.4063 0.3250 0.0204 0.0076 -0.0002 273 TYR K O 20967 C CB . TYR K 277 ? 0.4193 0.3997 0.3040 0.0254 0.0045 0.0026 273 TYR K CB 20968 C CG . TYR K 277 ? 0.4238 0.4097 0.3070 0.0288 0.0035 0.0057 273 TYR K CG 20969 C CD1 . TYR K 277 ? 0.4524 0.4351 0.3340 0.0292 0.0038 0.0108 273 TYR K CD1 20970 C CD2 . TYR K 277 ? 0.4632 0.4570 0.3464 0.0318 0.0025 0.0034 273 TYR K CD2 20971 C CE1 . TYR K 277 ? 0.4822 0.4686 0.3621 0.0323 0.0041 0.0139 273 TYR K CE1 20972 C CE2 . TYR K 277 ? 0.4400 0.4375 0.3203 0.0355 0.0022 0.0066 273 TYR K CE2 20973 C CZ . TYR K 277 ? 0.4688 0.4621 0.3473 0.0357 0.0034 0.0120 273 TYR K CZ 20974 O OH . TYR K 277 ? 0.5707 0.5667 0.4457 0.0396 0.0041 0.0153 273 TYR K OH 20975 N N . HIS K 278 ? 0.4090 0.3834 0.2979 0.0206 0.0083 -0.0073 274 HIS K N 20976 C CA . HIS K 278 ? 0.4477 0.4142 0.3369 0.0178 0.0114 -0.0094 274 HIS K CA 20977 C C . HIS K 278 ? 0.4498 0.4212 0.3443 0.0173 0.0121 -0.0135 274 HIS K C 20978 O O . HIS K 278 ? 0.4261 0.4071 0.3230 0.0197 0.0096 -0.0145 274 HIS K O 20979 C CB . HIS K 278 ? 0.4714 0.4338 0.3606 0.0165 0.0137 -0.0124 274 HIS K CB 20980 C CG . HIS K 278 ? 0.4218 0.3929 0.3163 0.0168 0.0135 -0.0176 274 HIS K CG 20981 N ND1 . HIS K 278 ? 0.4561 0.4273 0.3560 0.0148 0.0166 -0.0237 274 HIS K ND1 20982 C CD2 . HIS K 278 ? 0.4574 0.4375 0.3528 0.0192 0.0107 -0.0182 274 HIS K CD2 20983 C CE1 . HIS K 278 ? 0.4545 0.4348 0.3587 0.0159 0.0153 -0.0281 274 HIS K CE1 20984 N NE2 . HIS K 278 ? 0.4486 0.4345 0.3497 0.0188 0.0116 -0.0247 274 HIS K NE2 20985 N N . SER K 279 ? 0.4694 0.4347 0.3658 0.0147 0.0157 -0.0162 275 SER K N 20986 C CA . SER K 279 ? 0.4753 0.4456 0.3777 0.0142 0.0163 -0.0202 275 SER K CA 20987 C C . SER K 279 ? 0.4846 0.4666 0.3941 0.0154 0.0149 -0.0266 275 SER K C 20988 O O . SER K 279 ? 0.4737 0.4635 0.3877 0.0169 0.0131 -0.0295 275 SER K O 20989 C CB . SER K 279 ? 0.4957 0.4570 0.3994 0.0111 0.0212 -0.0221 275 SER K CB 20990 O OG . SER K 279 ? 0.4982 0.4539 0.4031 0.0089 0.0253 -0.0255 275 SER K OG 20991 N N . GLY K 280 ? 0.4867 0.4698 0.3972 0.0151 0.0155 -0.0293 276 GLY K N 20992 C CA . GLY K 280 ? 0.4488 0.4422 0.3663 0.0161 0.0144 -0.0363 276 GLY K CA 20993 C C . GLY K 280 ? 0.4313 0.4337 0.3457 0.0204 0.0095 -0.0345 276 GLY K C 20994 O O . GLY K 280 ? 0.4341 0.4454 0.3528 0.0221 0.0078 -0.0400 276 GLY K O 20995 N N . GLY K 281 ? 0.4441 0.4444 0.3514 0.0223 0.0075 -0.0273 277 GLY K N 20996 C CA . GLY K 281 ? 0.4479 0.4557 0.3518 0.0266 0.0039 -0.0255 277 GLY K CA 20997 C C . GLY K 281 ? 0.4443 0.4475 0.3416 0.0273 0.0036 -0.0185 277 GLY K C 20998 O O . GLY K 281 ? 0.4295 0.4249 0.3239 0.0256 0.0047 -0.0138 277 GLY K O 20999 N N . THR K 282 ? 0.4491 0.4572 0.3444 0.0299 0.0021 -0.0184 278 THR K N 21000 C CA . THR K 282 ? 0.3977 0.4033 0.2878 0.0312 0.0018 -0.0124 278 THR K CA 21001 C C . THR K 282 ? 0.4608 0.4667 0.3512 0.0306 0.0023 -0.0143 278 THR K C 21002 O O . THR K 282 ? 0.4110 0.4233 0.3040 0.0317 0.0016 -0.0197 278 THR K O 21003 C CB . THR K 282 ? 0.4086 0.4204 0.2950 0.0360 0.0000 -0.0099 278 THR K CB 21004 O OG1 . THR K 282 ? 0.4229 0.4359 0.3092 0.0373 -0.0008 -0.0092 278 THR K OG1 21005 C CG2 . THR K 282 ? 0.4092 0.4173 0.2914 0.0368 0.0008 -0.0035 278 THR K CG2 21006 N N . ILE K 283 ? 0.4535 0.4527 0.3417 0.0290 0.0034 -0.0105 279 ILE K N 21007 C CA . ILE K 283 ? 0.4619 0.4606 0.3501 0.0286 0.0039 -0.0116 279 ILE K CA 21008 C C . ILE K 283 ? 0.4918 0.4936 0.3770 0.0315 0.0031 -0.0079 279 ILE K C 21009 O O . ILE K 283 ? 0.5336 0.5313 0.4172 0.0313 0.0034 -0.0032 279 ILE K O 21010 C CB . ILE K 283 ? 0.4521 0.4410 0.3395 0.0257 0.0054 -0.0103 279 ILE K CB 21011 C CG1 . ILE K 283 ? 0.4264 0.4107 0.3159 0.0231 0.0074 -0.0136 279 ILE K CG1 21012 C CG2 . ILE K 283 ? 0.4445 0.4326 0.3318 0.0256 0.0059 -0.0115 279 ILE K CG2 21013 C CD1 . ILE K 283 ? 0.4601 0.4333 0.3468 0.0211 0.0092 -0.0121 279 ILE K CD1 21014 N N . ILE K 284 ? 0.5169 0.5261 0.4016 0.0343 0.0022 -0.0102 280 ILE K N 21015 C CA . ILE K 284 ? 0.5490 0.5606 0.4303 0.0373 0.0023 -0.0068 280 ILE K CA 21016 C C . ILE K 284 ? 0.6007 0.6119 0.4830 0.0365 0.0029 -0.0086 280 ILE K C 21017 O O . ILE K 284 ? 0.5580 0.5732 0.4419 0.0367 0.0024 -0.0136 280 ILE K O 21018 C CB . ILE K 284 ? 0.5952 0.6143 0.4733 0.0421 0.0010 -0.0080 280 ILE K CB 21019 C CG1 . ILE K 284 ? 0.6366 0.6557 0.5134 0.0434 0.0004 -0.0059 280 ILE K CG1 21020 C CG2 . ILE K 284 ? 0.5696 0.5898 0.4434 0.0453 0.0022 -0.0043 280 ILE K CG2 21021 C CD1 . ILE K 284 ? 0.6795 0.7047 0.5514 0.0493 -0.0008 -0.0059 280 ILE K CD1 21022 N N . SER K 285 ? 0.6006 0.6073 0.4827 0.0354 0.0039 -0.0049 281 SER K N 21023 C CA . SER K 285 ? 0.5757 0.5808 0.4591 0.0343 0.0044 -0.0065 281 SER K CA 21024 C C . SER K 285 ? 0.5548 0.5568 0.4384 0.0343 0.0052 -0.0023 281 SER K C 21025 O O . SER K 285 ? 0.5469 0.5450 0.4309 0.0334 0.0053 0.0009 281 SER K O 21026 C CB . SER K 285 ? 0.6014 0.6008 0.4869 0.0311 0.0046 -0.0091 281 SER K CB 21027 O OG . SER K 285 ? 0.4908 0.4893 0.3772 0.0305 0.0051 -0.0115 281 SER K OG 21028 N N . ASN K 286 ? 0.5732 0.5766 0.4574 0.0349 0.0058 -0.0030 282 ASN K N 21029 C CA . ASN K 286 ? 0.6218 0.6216 0.5081 0.0342 0.0064 -0.0007 282 ASN K CA 21030 C C . ASN K 286 ? 0.5483 0.5435 0.4363 0.0324 0.0056 -0.0029 282 ASN K C 21031 O O . ASN K 286 ? 0.5826 0.5755 0.4728 0.0323 0.0055 -0.0019 282 ASN K O 21032 C CB . ASN K 286 ? 0.7004 0.7044 0.5865 0.0364 0.0082 0.0004 282 ASN K CB 21033 C CG . ASN K 286 ? 0.7302 0.7366 0.6137 0.0388 0.0098 0.0037 282 ASN K CG 21034 O OD1 . ASN K 286 ? 0.8877 0.8914 0.7720 0.0382 0.0103 0.0068 282 ASN K OD1 21035 N ND2 . ASN K 286 ? 0.7712 0.7823 0.6509 0.0419 0.0108 0.0031 282 ASN K ND2 21036 N N . LEU K 287 ? 0.5620 0.5556 0.4491 0.0312 0.0052 -0.0063 283 LEU K N 21037 C CA . LEU K 287 ? 0.4864 0.4747 0.3738 0.0301 0.0052 -0.0082 283 LEU K CA 21038 C C . LEU K 287 ? 0.5181 0.4992 0.4049 0.0295 0.0042 -0.0059 283 LEU K C 21039 O O . LEU K 287 ? 0.5312 0.5109 0.4172 0.0290 0.0038 -0.0040 283 LEU K O 21040 C CB . LEU K 287 ? 0.4928 0.4805 0.3799 0.0290 0.0061 -0.0124 283 LEU K CB 21041 C CG . LEU K 287 ? 0.5201 0.5160 0.4083 0.0300 0.0065 -0.0158 283 LEU K CG 21042 C CD1 . LEU K 287 ? 0.5037 0.4983 0.3934 0.0285 0.0078 -0.0209 283 LEU K CD1 21043 C CD2 . LEU K 287 ? 0.5818 0.5821 0.4702 0.0319 0.0065 -0.0153 283 LEU K CD2 21044 N N . PRO K 288 ? 0.4800 0.4563 0.3666 0.0298 0.0035 -0.0063 284 PRO K N 21045 C CA . PRO K 288 ? 0.4672 0.4364 0.3525 0.0300 0.0019 -0.0046 284 PRO K CA 21046 C C . PRO K 288 ? 0.4726 0.4344 0.3536 0.0291 0.0025 -0.0053 284 PRO K C 21047 O O . PRO K 288 ? 0.4920 0.4482 0.3709 0.0295 0.0012 -0.0037 284 PRO K O 21048 C CB . PRO K 288 ? 0.4665 0.4334 0.3527 0.0315 0.0006 -0.0055 284 PRO K CB 21049 C CG . PRO K 288 ? 0.5059 0.4748 0.3917 0.0314 0.0023 -0.0082 284 PRO K CG 21050 C CD . PRO K 288 ? 0.4785 0.4554 0.3660 0.0306 0.0038 -0.0084 284 PRO K CD 21051 N N . PHE K 289 ? 0.4706 0.4319 0.3505 0.0281 0.0047 -0.0080 285 PHE K N 21052 C CA . PHE K 289 ? 0.4608 0.4137 0.3369 0.0270 0.0065 -0.0089 285 PHE K CA 21053 C C . PHE K 289 ? 0.4673 0.4242 0.3455 0.0251 0.0085 -0.0111 285 PHE K C 21054 O O . PHE K 289 ? 0.4696 0.4353 0.3513 0.0251 0.0084 -0.0127 285 PHE K O 21055 C CB . PHE K 289 ? 0.5050 0.4500 0.3777 0.0278 0.0081 -0.0108 285 PHE K CB 21056 C CG . PHE K 289 ? 0.4877 0.4300 0.3590 0.0303 0.0055 -0.0095 285 PHE K CG 21057 C CD1 . PHE K 289 ? 0.5106 0.4562 0.3840 0.0312 0.0054 -0.0111 285 PHE K CD1 21058 C CD2 . PHE K 289 ? 0.4755 0.4128 0.3440 0.0320 0.0030 -0.0074 285 PHE K CD2 21059 C CE1 . PHE K 289 ? 0.4845 0.4284 0.3575 0.0336 0.0029 -0.0105 285 PHE K CE1 21060 C CE2 . PHE K 289 ? 0.4791 0.4149 0.3473 0.0347 0.0001 -0.0071 285 PHE K CE2 21061 C CZ . PHE K 289 ? 0.5202 0.4594 0.3909 0.0355 0.0001 -0.0087 285 PHE K CZ 21062 N N . GLN K 290 ? 0.4455 0.3959 0.3215 0.0239 0.0104 -0.0114 286 GLN K N 21063 C CA . GLN K 290 ? 0.4267 0.3805 0.3059 0.0219 0.0127 -0.0145 286 GLN K CA 21064 C C . GLN K 290 ? 0.4115 0.3552 0.2883 0.0204 0.0166 -0.0163 286 GLN K C 21065 O O . GLN K 290 ? 0.4129 0.3464 0.2838 0.0213 0.0170 -0.0138 286 GLN K O 21066 C CB . GLN K 290 ? 0.4058 0.3655 0.2867 0.0218 0.0109 -0.0128 286 GLN K CB 21067 C CG . GLN K 290 ? 0.4182 0.3711 0.2955 0.0220 0.0101 -0.0089 286 GLN K CG 21068 C CD . GLN K 290 ? 0.4064 0.3540 0.2829 0.0203 0.0126 -0.0101 286 GLN K CD 21069 O OE1 . GLN K 290 ? 0.4557 0.4043 0.3352 0.0186 0.0154 -0.0140 286 GLN K OE1 21070 N NE2 . GLN K 290 ? 0.4487 0.3907 0.3218 0.0206 0.0118 -0.0069 286 GLN K NE2 21071 N N . ASN K 291 ? 0.4035 0.3496 0.2847 0.0185 0.0197 -0.0210 287 ASN K N 21072 C CA . ASN K 291 ? 0.4790 0.4153 0.3592 0.0166 0.0249 -0.0234 287 ASN K CA 21073 C C . ASN K 291 ? 0.4535 0.3941 0.3393 0.0144 0.0266 -0.0264 287 ASN K C 21074 O O . ASN K 291 ? 0.4795 0.4160 0.3684 0.0122 0.0314 -0.0305 287 ASN K O 21075 C CB . ASN K 291 ? 0.4563 0.3903 0.3383 0.0159 0.0283 -0.0273 287 ASN K CB 21076 C CG . ASN K 291 ? 0.4945 0.4170 0.3753 0.0141 0.0349 -0.0297 287 ASN K CG 21077 O OD1 . ASN K 291 ? 0.4550 0.3798 0.3423 0.0119 0.0386 -0.0351 287 ASN K OD1 21078 N ND2 . ASN K 291 ? 0.5551 0.4645 0.4274 0.0153 0.0367 -0.0258 287 ASN K ND2 21079 N N . ILE K 292 ? 0.4534 0.4012 0.3403 0.0151 0.0228 -0.0243 288 ILE K N 21080 C CA . ILE K 292 ? 0.4438 0.3974 0.3364 0.0137 0.0234 -0.0273 288 ILE K CA 21081 C C . ILE K 292 ? 0.4656 0.4102 0.3551 0.0126 0.0256 -0.0250 288 ILE K C 21082 O O . ILE K 292 ? 0.4598 0.4015 0.3529 0.0104 0.0298 -0.0287 288 ILE K O 21083 C CB . ILE K 292 ? 0.4793 0.4452 0.3741 0.0157 0.0184 -0.0263 288 ILE K CB 21084 C CG1 . ILE K 292 ? 0.5034 0.4784 0.4017 0.0168 0.0170 -0.0299 288 ILE K CG1 21085 C CG2 . ILE K 292 ? 0.4989 0.4704 0.3985 0.0151 0.0183 -0.0288 288 ILE K CG2 21086 C CD1 . ILE K 292 ? 0.5032 0.4879 0.4007 0.0198 0.0126 -0.0276 288 ILE K CD1 21087 N N . ASP K 293 ? 0.4666 0.4069 0.3498 0.0142 0.0231 -0.0193 289 ASP K N 21088 C CA . ASP K 293 ? 0.4741 0.4066 0.3538 0.0136 0.0245 -0.0170 289 ASP K CA 21089 C C . ASP K 293 ? 0.4360 0.3608 0.3075 0.0157 0.0222 -0.0116 289 ASP K C 21090 O O . ASP K 293 ? 0.4152 0.3456 0.2865 0.0173 0.0178 -0.0087 289 ASP K O 21091 C CB . ASP K 293 ? 0.4969 0.4381 0.3810 0.0133 0.0222 -0.0170 289 ASP K CB 21092 C CG . ASP K 293 ? 0.4776 0.4113 0.3599 0.0120 0.0248 -0.0161 289 ASP K CG 21093 O OD1 . ASP K 293 ? 0.5310 0.4544 0.4062 0.0127 0.0254 -0.0124 289 ASP K OD1 21094 O OD2 . ASP K 293 ? 0.5944 0.5326 0.4827 0.0105 0.0263 -0.0195 289 ASP K OD2 21095 N N . SER K 294 ? 0.4346 0.3463 0.2994 0.0160 0.0254 -0.0106 290 SER K N 21096 C CA . SER K 294 ? 0.4620 0.3658 0.3186 0.0187 0.0228 -0.0065 290 SER K CA 21097 C C . SER K 294 ? 0.4523 0.3576 0.3081 0.0191 0.0198 -0.0034 290 SER K C 21098 O O . SER K 294 ? 0.4601 0.3617 0.3111 0.0214 0.0166 -0.0005 290 SER K O 21099 C CB . SER K 294 ? 0.5145 0.4030 0.3628 0.0196 0.0273 -0.0063 290 SER K CB 21100 O OG . SER K 294 ? 0.5631 0.4459 0.4105 0.0179 0.0313 -0.0067 290 SER K OG 21101 N N . ARG K 295 ? 0.4624 0.3736 0.3235 0.0171 0.0205 -0.0044 291 ARG K N 21102 C CA . ARG K 295 ? 0.4323 0.3440 0.2923 0.0176 0.0179 -0.0012 291 ARG K CA 21103 C C . ARG K 295 ? 0.4442 0.3689 0.3105 0.0177 0.0142 -0.0004 291 ARG K C 21104 O O . ARG K 295 ? 0.3827 0.3099 0.2502 0.0176 0.0130 0.0014 291 ARG K O 21105 C CB . ARG K 295 ? 0.4326 0.3392 0.2924 0.0158 0.0217 -0.0022 291 ARG K CB 21106 C CG . ARG K 295 ? 0.4701 0.3614 0.3215 0.0163 0.0260 -0.0021 291 ARG K CG 21107 C CD . ARG K 295 ? 0.4786 0.3634 0.3297 0.0143 0.0311 -0.0032 291 ARG K CD 21108 N NE . ARG K 295 ? 0.4141 0.3018 0.2660 0.0143 0.0285 -0.0010 291 ARG K NE 21109 C CZ . ARG K 295 ? 0.4347 0.3328 0.2946 0.0126 0.0274 -0.0022 291 ARG K CZ 21110 N NH1 . ARG K 295 ? 0.4637 0.3709 0.3318 0.0110 0.0284 -0.0061 291 ARG K NH1 21111 N NH2 . ARG K 295 ? 0.4139 0.3130 0.2737 0.0128 0.0256 0.0000 291 ARG K NH2 21112 N N . ALA K 296 ? 0.3995 0.3319 0.2694 0.0180 0.0131 -0.0018 292 ALA K N 21113 C CA . ALA K 296 ? 0.4324 0.3761 0.3069 0.0188 0.0103 -0.0009 292 ALA K CA 21114 C C . ALA K 296 ? 0.4543 0.3972 0.3271 0.0201 0.0075 0.0032 292 ALA K C 21115 O O . ALA K 296 ? 0.5075 0.4437 0.3766 0.0209 0.0067 0.0045 292 ALA K O 21116 C CB . ALA K 296 ? 0.4202 0.3700 0.2969 0.0196 0.0096 -0.0026 292 ALA K CB 21117 N N . VAL K 297 ? 0.4374 0.3869 0.3129 0.0206 0.0062 0.0051 293 VAL K N 21118 C CA . VAL K 297 ? 0.4501 0.3989 0.3254 0.0215 0.0043 0.0086 293 VAL K CA 21119 C C . VAL K 297 ? 0.4400 0.3971 0.3185 0.0227 0.0034 0.0103 293 VAL K C 21120 O O . VAL K 297 ? 0.4571 0.4207 0.3372 0.0233 0.0039 0.0090 293 VAL K O 21121 C CB . VAL K 297 ? 0.4799 0.4251 0.3543 0.0208 0.0046 0.0101 293 VAL K CB 21122 C CG1 . VAL K 297 ? 0.5126 0.4475 0.3822 0.0200 0.0057 0.0092 293 VAL K CG1 21123 C CG2 . VAL K 297 ? 0.4750 0.4260 0.3519 0.0204 0.0056 0.0093 293 VAL K CG2 21124 N N . GLY K 298 ? 0.4313 0.3878 0.3109 0.0233 0.0023 0.0129 294 GLY K N 21125 C CA . GLY K 298 ? 0.4581 0.4209 0.3407 0.0246 0.0025 0.0149 294 GLY K CA 21126 C C . GLY K 298 ? 0.4933 0.4558 0.3773 0.0250 0.0018 0.0142 294 GLY K C 21127 O O . GLY K 298 ? 0.4507 0.4079 0.3341 0.0248 0.0003 0.0134 294 GLY K O 21128 N N . LYS K 299 ? 0.4739 0.4422 0.3594 0.0261 0.0026 0.0143 295 LYS K N 21129 C CA . LYS K 299 ? 0.4873 0.4564 0.3749 0.0266 0.0022 0.0134 295 LYS K CA 21130 C C . LYS K 299 ? 0.4520 0.4231 0.3376 0.0268 0.0024 0.0108 295 LYS K C 21131 O O . LYS K 299 ? 0.4052 0.3817 0.2904 0.0277 0.0034 0.0105 295 LYS K O 21132 C CB . LYS K 299 ? 0.5330 0.5065 0.4240 0.0276 0.0040 0.0156 295 LYS K CB 21133 C CG . LYS K 299 ? 0.5952 0.5665 0.4895 0.0271 0.0044 0.0178 295 LYS K CG 21134 C CD . LYS K 299 ? 0.6196 0.5943 0.5171 0.0281 0.0077 0.0204 295 LYS K CD 21135 C CE . LYS K 299 ? 0.6360 0.6080 0.5377 0.0272 0.0084 0.0220 295 LYS K CE 21136 N NZ . LYS K 299 ? 0.7225 0.6963 0.6277 0.0279 0.0126 0.0246 295 LYS K NZ 21137 N N . CYS K 300 ? 0.4381 0.4043 0.3220 0.0262 0.0014 0.0086 296 CYS K N 21138 C CA . CYS K 300 ? 0.4597 0.4255 0.3416 0.0258 0.0021 0.0057 296 CYS K CA 21139 C C . CYS K 300 ? 0.4629 0.4270 0.3447 0.0264 0.0015 0.0041 296 CYS K C 21140 O O . CYS K 300 ? 0.4477 0.4075 0.3294 0.0271 0.0000 0.0046 296 CYS K O 21141 C CB . CYS K 300 ? 0.5132 0.4723 0.3920 0.0246 0.0026 0.0047 296 CYS K CB 21142 S SG . CYS K 300 ? 0.4506 0.4124 0.3299 0.0238 0.0035 0.0054 296 CYS K SG 21143 N N . PRO K 301 ? 0.4561 0.4232 0.3380 0.0265 0.0025 0.0016 297 PRO K N 21144 C CA . PRO K 301 ? 0.4381 0.4010 0.3186 0.0268 0.0024 -0.0004 297 PRO K CA 21145 C C . PRO K 301 ? 0.4884 0.4411 0.3644 0.0265 0.0025 -0.0006 297 PRO K C 21146 O O . PRO K 301 ? 0.4694 0.4195 0.3439 0.0254 0.0035 -0.0004 297 PRO K O 21147 C CB . PRO K 301 ? 0.4234 0.3900 0.3044 0.0262 0.0042 -0.0035 297 PRO K CB 21148 C CG . PRO K 301 ? 0.4454 0.4203 0.3285 0.0265 0.0043 -0.0031 297 PRO K CG 21149 C CD . PRO K 301 ? 0.4454 0.4181 0.3279 0.0262 0.0038 -0.0003 297 PRO K CD 21150 N N . ARG K 302 ? 0.4616 0.4083 0.3350 0.0278 0.0017 -0.0013 298 ARG K N 21151 C CA . ARG K 302 ? 0.5016 0.4372 0.3687 0.0285 0.0021 -0.0013 298 ARG K CA 21152 C C . ARG K 302 ? 0.4673 0.3983 0.3317 0.0273 0.0059 -0.0036 298 ARG K C 21153 O O . ARG K 302 ? 0.4892 0.4236 0.3558 0.0268 0.0073 -0.0058 298 ARG K O 21154 C CB . ARG K 302 ? 0.5075 0.4377 0.3718 0.0314 -0.0005 -0.0013 298 ARG K CB 21155 C CG . ARG K 302 ? 0.5517 0.4846 0.4190 0.0326 -0.0041 0.0003 298 ARG K CG 21156 C CD . ARG K 302 ? 0.5688 0.5085 0.4421 0.0335 -0.0060 -0.0004 298 ARG K CD 21157 N NE . ARG K 302 ? 0.6284 0.5712 0.5065 0.0341 -0.0086 0.0004 298 ARG K NE 21158 C CZ . ARG K 302 ? 0.7218 0.6703 0.6066 0.0348 -0.0100 -0.0004 298 ARG K CZ 21159 N NH1 . ARG K 302 ? 0.7355 0.6870 0.6220 0.0352 -0.0093 -0.0017 298 ARG K NH1 21160 N NH2 . ARG K 302 ? 0.7438 0.6948 0.6341 0.0350 -0.0118 -0.0002 298 ARG K NH2 21161 N N . TYR K 303 ? 0.3893 0.3130 0.2498 0.0266 0.0078 -0.0033 299 TYR K N 21162 C CA . TYR K 303 ? 0.4232 0.3413 0.2818 0.0251 0.0124 -0.0057 299 TYR K CA 21163 C C . TYR K 303 ? 0.4360 0.3447 0.2890 0.0271 0.0140 -0.0065 299 TYR K C 21164 O O . TYR K 303 ? 0.3955 0.2963 0.2421 0.0300 0.0122 -0.0047 299 TYR K O 21165 C CB . TYR K 303 ? 0.4282 0.3390 0.2834 0.0241 0.0148 -0.0050 299 TYR K CB 21166 C CG . TYR K 303 ? 0.4194 0.3245 0.2743 0.0222 0.0206 -0.0081 299 TYR K CG 21167 C CD1 . TYR K 303 ? 0.4061 0.3196 0.2686 0.0194 0.0226 -0.0115 299 TYR K CD1 21168 C CD2 . TYR K 303 ? 0.4634 0.3546 0.3104 0.0234 0.0243 -0.0078 299 TYR K CD2 21169 C CE1 . TYR K 303 ? 0.4249 0.3336 0.2890 0.0173 0.0283 -0.0152 299 TYR K CE1 21170 C CE2 . TYR K 303 ? 0.4705 0.3556 0.3179 0.0214 0.0307 -0.0108 299 TYR K CE2 21171 C CZ . TYR K 303 ? 0.4492 0.3438 0.3062 0.0180 0.0327 -0.0147 299 TYR K CZ 21172 O OH . TYR K 303 ? 0.5332 0.4216 0.3918 0.0158 0.0394 -0.0183 299 TYR K OH 21173 N N . VAL K 304 ? 0.4086 0.3179 0.2638 0.0258 0.0174 -0.0095 300 VAL K N 21174 C CA . VAL K 304 ? 0.4225 0.3214 0.2719 0.0275 0.0202 -0.0103 300 VAL K CA 21175 C C . VAL K 304 ? 0.4120 0.3057 0.2622 0.0249 0.0268 -0.0134 300 VAL K C 21176 O O . VAL K 304 ? 0.4168 0.3180 0.2742 0.0217 0.0283 -0.0160 300 VAL K O 21177 C CB . VAL K 304 ? 0.4714 0.3758 0.3234 0.0288 0.0180 -0.0113 300 VAL K CB 21178 C CG1 . VAL K 304 ? 0.4324 0.3418 0.2849 0.0312 0.0121 -0.0089 300 VAL K CG1 21179 C CG2 . VAL K 304 ? 0.4450 0.3609 0.3057 0.0259 0.0192 -0.0145 300 VAL K CG2 21180 N N . LYS K 305 ? 0.4298 0.3102 0.2727 0.0265 0.0308 -0.0134 301 LYS K N 21181 C CA . LYS K 305 ? 0.4715 0.3441 0.3146 0.0242 0.0385 -0.0164 301 LYS K CA 21182 C C . LYS K 305 ? 0.4776 0.3573 0.3290 0.0218 0.0410 -0.0210 301 LYS K C 21183 O O . LYS K 305 ? 0.4600 0.3384 0.3163 0.0187 0.0466 -0.0248 301 LYS K O 21184 C CB . LYS K 305 ? 0.5624 0.4176 0.3938 0.0277 0.0423 -0.0146 301 LYS K CB 21185 C CG . LYS K 305 ? 0.6569 0.4988 0.4790 0.0292 0.0451 -0.0120 301 LYS K CG 21186 C CD . LYS K 305 ? 0.7213 0.5467 0.5291 0.0349 0.0462 -0.0093 301 LYS K CD 21187 C CE . LYS K 305 ? 0.7634 0.5879 0.5703 0.0369 0.0461 -0.0103 301 LYS K CE 21188 N NZ . LYS K 305 ? 0.8645 0.6731 0.6564 0.0435 0.0462 -0.0074 301 LYS K NZ 21189 N N . GLN K 306 ? 0.5362 0.4225 0.3891 0.0233 0.0369 -0.0209 302 GLN K N 21190 C CA . GLN K 306 ? 0.5016 0.3931 0.3611 0.0216 0.0393 -0.0252 302 GLN K CA 21191 C C . GLN K 306 ? 0.4709 0.3785 0.3410 0.0188 0.0370 -0.0284 302 GLN K C 21192 O O . GLN K 306 ? 0.4359 0.3519 0.3073 0.0194 0.0319 -0.0261 302 GLN K O 21193 C CB . GLN K 306 ? 0.5078 0.4005 0.3647 0.0246 0.0359 -0.0240 302 GLN K CB 21194 C CG . GLN K 306 ? 0.5266 0.4045 0.3724 0.0287 0.0369 -0.0210 302 GLN K CG 21195 C CD . GLN K 306 ? 0.5271 0.4048 0.3675 0.0323 0.0305 -0.0167 302 GLN K CD 21196 O OE1 . GLN K 306 ? 0.5493 0.4327 0.3920 0.0311 0.0277 -0.0153 302 GLN K OE1 21197 N NE2 . GLN K 306 ? 0.5153 0.3858 0.3483 0.0368 0.0284 -0.0149 302 GLN K NE2 21198 N N . ARG K 307 ? 0.5018 0.4131 0.3793 0.0161 0.0409 -0.0340 303 ARG K N 21199 C CA . ARG K 307 ? 0.5014 0.4279 0.3885 0.0143 0.0385 -0.0379 303 ARG K CA 21200 C C . ARG K 307 ? 0.4607 0.3979 0.3496 0.0160 0.0335 -0.0379 303 ARG K C 21201 O O . ARG K 307 ? 0.4749 0.4244 0.3682 0.0162 0.0296 -0.0387 303 ARG K O 21202 C CB . ARG K 307 ? 0.5752 0.5025 0.4706 0.0109 0.0442 -0.0450 303 ARG K CB 21203 C CG . ARG K 307 ? 0.6720 0.5989 0.5707 0.0103 0.0472 -0.0493 303 ARG K CG 21204 C CD . ARG K 307 ? 0.7583 0.6885 0.6679 0.0068 0.0525 -0.0576 303 ARG K CD 21205 N NE . ARG K 307 ? 0.8143 0.7598 0.7327 0.0059 0.0486 -0.0619 303 ARG K NE 21206 C CZ . ARG K 307 ? 0.8400 0.7994 0.7638 0.0069 0.0440 -0.0655 303 ARG K CZ 21207 N NH1 . ARG K 307 ? 0.8242 0.7850 0.7460 0.0084 0.0427 -0.0652 303 ARG K NH1 21208 N NH2 . ARG K 307 ? 0.7253 0.6971 0.6557 0.0069 0.0406 -0.0693 303 ARG K NH2 21209 N N . SER K 308 ? 0.4353 0.3676 0.3206 0.0176 0.0340 -0.0369 304 SER K N 21210 C CA . SER K 308 ? 0.4274 0.3692 0.3151 0.0189 0.0303 -0.0374 304 SER K CA 21211 C C . SER K 308 ? 0.4232 0.3584 0.3049 0.0216 0.0292 -0.0340 304 SER K C 21212 O O . SER K 308 ? 0.4801 0.4037 0.3574 0.0221 0.0330 -0.0340 304 SER K O 21213 C CB . SER K 308 ? 0.4630 0.4104 0.3581 0.0171 0.0332 -0.0442 304 SER K CB 21214 O OG . SER K 308 ? 0.5028 0.4587 0.3992 0.0187 0.0298 -0.0446 304 SER K OG 21215 N N . LEU K 309 ? 0.4265 0.3689 0.3080 0.0236 0.0243 -0.0314 305 LEU K N 21216 C CA . LEU K 309 ? 0.4327 0.3713 0.3105 0.0263 0.0227 -0.0292 305 LEU K CA 21217 C C . LEU K 309 ? 0.4150 0.3655 0.2973 0.0270 0.0196 -0.0299 305 LEU K C 21218 O O . LEU K 309 ? 0.4666 0.4244 0.3503 0.0275 0.0163 -0.0277 305 LEU K O 21219 C CB . LEU K 309 ? 0.4057 0.3380 0.2776 0.0287 0.0197 -0.0244 305 LEU K CB 21220 C CG . LEU K 309 ? 0.4878 0.4068 0.3530 0.0292 0.0225 -0.0231 305 LEU K CG 21221 C CD1 . LEU K 309 ? 0.4608 0.3767 0.3215 0.0314 0.0186 -0.0188 305 LEU K CD1 21222 C CD2 . LEU K 309 ? 0.4921 0.3995 0.3521 0.0309 0.0261 -0.0240 305 LEU K CD2 21223 N N . LEU K 310 ? 0.4121 0.3640 0.2965 0.0270 0.0212 -0.0330 306 LEU K N 21224 C CA . LEU K 310 ? 0.4053 0.3682 0.2937 0.0276 0.0191 -0.0343 306 LEU K CA 21225 C C . LEU K 310 ? 0.3953 0.3579 0.2821 0.0301 0.0165 -0.0313 306 LEU K C 21226 O O . LEU K 310 ? 0.4389 0.3934 0.3226 0.0316 0.0171 -0.0308 306 LEU K O 21227 C CB . LEU K 310 ? 0.4317 0.3977 0.3242 0.0263 0.0220 -0.0400 306 LEU K CB 21228 C CG . LEU K 310 ? 0.4622 0.4307 0.3588 0.0237 0.0245 -0.0445 306 LEU K CG 21229 C CD1 . LEU K 310 ? 0.4950 0.4673 0.3968 0.0225 0.0271 -0.0510 306 LEU K CD1 21230 C CD2 . LEU K 310 ? 0.4329 0.4116 0.3314 0.0239 0.0212 -0.0439 306 LEU K CD2 21231 N N . LEU K 311 ? 0.3945 0.3660 0.2835 0.0308 0.0138 -0.0296 307 LEU K N 21232 C CA . LEU K 311 ? 0.4121 0.3852 0.3017 0.0329 0.0116 -0.0274 307 LEU K CA 21233 C C . LEU K 311 ? 0.4148 0.3951 0.3075 0.0332 0.0124 -0.0301 307 LEU K C 21234 O O . LEU K 311 ? 0.4129 0.4013 0.3074 0.0328 0.0125 -0.0313 307 LEU K O 21235 C CB . LEU K 311 ? 0.4138 0.3914 0.3044 0.0333 0.0093 -0.0238 307 LEU K CB 21236 C CG . LEU K 311 ? 0.4414 0.4214 0.3343 0.0351 0.0074 -0.0218 307 LEU K CG 21237 C CD1 . LEU K 311 ? 0.4496 0.4214 0.3407 0.0368 0.0058 -0.0212 307 LEU K CD1 21238 C CD2 . LEU K 311 ? 0.4731 0.4577 0.3677 0.0349 0.0064 -0.0188 307 LEU K CD2 21239 N N . ALA K 312 ? 0.4290 0.4064 0.3218 0.0346 0.0125 -0.0307 308 ALA K N 21240 C CA . ALA K 312 ? 0.4604 0.4442 0.3561 0.0350 0.0134 -0.0333 308 ALA K CA 21241 C C . ALA K 312 ? 0.4586 0.4505 0.3565 0.0360 0.0121 -0.0313 308 ALA K C 21242 O O . ALA K 312 ? 0.5331 0.5240 0.4318 0.0369 0.0104 -0.0281 308 ALA K O 21243 C CB . ALA K 312 ? 0.4930 0.4712 0.3883 0.0364 0.0139 -0.0343 308 ALA K CB 21244 N N . THR K 313 ? 0.4336 0.4332 0.3324 0.0360 0.0129 -0.0333 309 THR K N 21245 C CA . THR K 313 ? 0.4523 0.4588 0.3522 0.0374 0.0128 -0.0313 309 THR K CA 21246 C C . THR K 313 ? 0.4515 0.4621 0.3527 0.0385 0.0141 -0.0341 309 THR K C 21247 O O . THR K 313 ? 0.4394 0.4557 0.3404 0.0399 0.0149 -0.0334 309 THR K O 21248 C CB . THR K 313 ? 0.4235 0.4357 0.3214 0.0378 0.0127 -0.0306 309 THR K CB 21249 O OG1 . THR K 313 ? 0.4131 0.4286 0.3104 0.0374 0.0131 -0.0350 309 THR K OG1 21250 C CG2 . THR K 313 ? 0.4398 0.4481 0.3367 0.0367 0.0115 -0.0277 309 THR K CG2 21251 N N . GLY K 314 ? 0.4617 0.4681 0.3637 0.0380 0.0147 -0.0369 310 GLY K N 21252 C CA . GLY K 314 ? 0.4422 0.4519 0.3459 0.0390 0.0160 -0.0395 310 GLY K CA 21253 C C . GLY K 314 ? 0.4510 0.4537 0.3556 0.0390 0.0163 -0.0407 310 GLY K C 21254 O O . GLY K 314 ? 0.4735 0.4686 0.3766 0.0386 0.0156 -0.0395 310 GLY K O 21255 N N . MET K 315 ? 0.4202 0.4249 0.3265 0.0398 0.0175 -0.0431 311 MET K N 21256 C CA . MET K 315 ? 0.4026 0.4014 0.3097 0.0404 0.0179 -0.0443 311 MET K CA 21257 C C . MET K 315 ? 0.3761 0.3693 0.2816 0.0391 0.0198 -0.0477 311 MET K C 21258 O O . MET K 315 ? 0.3908 0.3867 0.2962 0.0374 0.0208 -0.0501 311 MET K O 21259 C CB . MET K 315 ? 0.4261 0.4295 0.3360 0.0418 0.0188 -0.0457 311 MET K CB 21260 C CG . MET K 315 ? 0.4353 0.4435 0.3453 0.0413 0.0207 -0.0500 311 MET K CG 21261 S SD . MET K 315 ? 0.4415 0.4543 0.3544 0.0431 0.0220 -0.0515 311 MET K SD 21262 C CE . MET K 315 ? 0.4138 0.4329 0.3272 0.0442 0.0217 -0.0473 311 MET K CE 21263 N N . LYS K 316 ? 0.4413 0.4264 0.3459 0.0400 0.0206 -0.0481 312 LYS K N 21264 C CA . LYS K 316 ? 0.4771 0.4554 0.3804 0.0389 0.0237 -0.0515 312 LYS K CA 21265 C C . LYS K 316 ? 0.4726 0.4582 0.3793 0.0375 0.0257 -0.0564 312 LYS K C 21266 O O . LYS K 316 ? 0.4540 0.4465 0.3628 0.0385 0.0250 -0.0571 312 LYS K O 21267 C CB . LYS K 316 ? 0.5834 0.5531 0.4851 0.0410 0.0247 -0.0516 312 LYS K CB 21268 C CG . LYS K 316 ? 0.7173 0.6743 0.6138 0.0418 0.0259 -0.0501 312 LYS K CG 21269 C CD . LYS K 316 ? 0.7854 0.7332 0.6797 0.0436 0.0287 -0.0517 312 LYS K CD 21270 C CE . LYS K 316 ? 0.7854 0.7293 0.6803 0.0408 0.0340 -0.0557 312 LYS K CE 21271 N NZ . LYS K 316 ? 0.8166 0.7462 0.7063 0.0426 0.0378 -0.0557 312 LYS K NZ 21272 N N . ASN K 317 ? 0.4783 0.4624 0.3859 0.0352 0.0282 -0.0602 313 ASN K N 21273 C CA . ASN K 317 ? 0.4841 0.4758 0.3955 0.0341 0.0296 -0.0658 313 ASN K CA 21274 C C . ASN K 317 ? 0.5486 0.5343 0.4615 0.0337 0.0332 -0.0694 313 ASN K C 21275 O O . ASN K 317 ? 0.4982 0.4741 0.4103 0.0325 0.0364 -0.0703 313 ASN K O 21276 C CB . ASN K 317 ? 0.4919 0.4872 0.4054 0.0319 0.0301 -0.0691 313 ASN K CB 21277 C CG . ASN K 317 ? 0.4862 0.4919 0.4036 0.0317 0.0300 -0.0753 313 ASN K CG 21278 O OD1 . ASN K 317 ? 0.4895 0.5029 0.4062 0.0337 0.0280 -0.0751 313 ASN K OD1 21279 N ND2 . ASN K 317 ? 0.4847 0.4905 0.4064 0.0294 0.0324 -0.0813 313 ASN K ND2 21280 N N . VAL K 318 ? 0.5387 0.5296 0.4537 0.0348 0.0332 -0.0717 314 VAL K N 21281 C CA . VAL K 318 ? 0.6073 0.5926 0.5238 0.0347 0.0366 -0.0751 314 VAL K CA 21282 C C . VAL K 318 ? 0.6451 0.6394 0.5665 0.0336 0.0377 -0.0818 314 VAL K C 21283 O O . VAL K 318 ? 0.5476 0.5478 0.4696 0.0352 0.0366 -0.0825 314 VAL K O 21284 C CB . VAL K 318 ? 0.6902 0.6720 0.6047 0.0375 0.0356 -0.0717 314 VAL K CB 21285 C CG1 . VAL K 318 ? 0.7172 0.6902 0.6321 0.0376 0.0397 -0.0744 314 VAL K CG1 21286 C CG2 . VAL K 318 ? 0.7119 0.6880 0.6223 0.0393 0.0330 -0.0655 314 VAL K CG2 21287 N N . PRO K 319 ? 0.7613 0.7565 0.6864 0.0311 0.0400 -0.0873 315 PRO K N 21288 C CA . PRO K 319 ? 0.8139 0.8191 0.7441 0.0306 0.0401 -0.0946 315 PRO K CA 21289 C C . PRO K 319 ? 0.8211 0.8225 0.7544 0.0302 0.0439 -0.0988 315 PRO K C 21290 O O . PRO K 319 ? 0.8057 0.7957 0.7371 0.0302 0.0468 -0.0962 315 PRO K O 21291 C CB . PRO K 319 ? 0.8321 0.8392 0.7667 0.0279 0.0413 -0.0995 315 PRO K CB 21292 C CG . PRO K 319 ? 0.8139 0.8095 0.7457 0.0266 0.0433 -0.0949 315 PRO K CG 21293 C CD . PRO K 319 ? 0.7943 0.7809 0.7200 0.0287 0.0432 -0.0879 315 PRO K CD 21294 N N . GLU K 320 ? 0.9047 0.9151 0.8420 0.0304 0.0436 -0.1051 316 GLU K N 21295 C CA . GLU K 320 ? 1.0098 1.0164 0.9522 0.0289 0.0482 -0.1112 316 GLU K CA 21296 C C . GLU K 320 ? 0.9418 0.9512 0.8919 0.0258 0.0508 -0.1199 316 GLU K C 21297 O O . GLU K 320 ? 0.9538 0.9539 0.9076 0.0233 0.0563 -0.1226 316 GLU K O 21298 C CB . GLU K 320 ? 1.0333 1.0464 0.9763 0.0308 0.0473 -0.1138 316 GLU K CB 21299 C CG . GLU K 320 ? 1.0913 1.0975 1.0386 0.0294 0.0525 -0.1183 316 GLU K CG 21300 C CD . GLU K 320 ? 1.1348 1.1469 1.0830 0.0312 0.0519 -0.1211 316 GLU K CD 21301 O OE1 . GLU K 320 ? 1.0934 1.1159 1.0394 0.0335 0.0478 -0.1209 316 GLU K OE1 21302 O OE2 . GLU K 320 ? 1.2203 1.2260 1.1711 0.0305 0.0561 -0.1236 316 GLU K OE2 21303 N N . PHE L 3 ? 0.6441 0.5855 0.6056 -0.0665 0.0904 -0.1528 3 PHE L N 21304 C CA . PHE L 3 ? 0.6115 0.5388 0.5617 -0.0649 0.0928 -0.1456 3 PHE L CA 21305 C C . PHE L 3 ? 0.5821 0.5166 0.5231 -0.0550 0.0766 -0.1360 3 PHE L C 21306 O O . PHE L 3 ? 0.5431 0.4672 0.4748 -0.0531 0.0773 -0.1297 3 PHE L O 21307 C CB . PHE L 3 ? 0.6216 0.5184 0.5550 -0.0651 0.1063 -0.1334 3 PHE L CB 21308 C CG . PHE L 3 ? 0.6603 0.5442 0.5990 -0.0741 0.1251 -0.1411 3 PHE L CG 21309 C CD1 . PHE L 3 ? 0.6517 0.5404 0.6067 -0.0847 0.1363 -0.1580 3 PHE L CD1 21310 C CD2 . PHE L 3 ? 0.7305 0.5981 0.6586 -0.0719 0.1321 -0.1325 3 PHE L CD2 21311 C CE1 . PHE L 3 ? 0.7182 0.5935 0.6791 -0.0942 0.1560 -0.1663 3 PHE L CE1 21312 C CE2 . PHE L 3 ? 0.7656 0.6185 0.6972 -0.0801 0.1514 -0.1395 3 PHE L CE2 21313 C CZ . PHE L 3 ? 0.7437 0.5994 0.6920 -0.0919 0.1644 -0.1565 3 PHE L CZ 21314 N N . GLY L 4 ? 0.6306 0.5815 0.5736 -0.0487 0.0633 -0.1353 4 GLY L N 21315 C CA . GLY L 4 ? 0.6048 0.5598 0.5379 -0.0393 0.0501 -0.1262 4 GLY L CA 21316 C C . GLY L 4 ? 0.6201 0.5573 0.5370 -0.0349 0.0501 -0.1097 4 GLY L C 21317 O O . GLY L 4 ? 0.6585 0.5949 0.5671 -0.0290 0.0428 -0.1023 4 GLY L O 21318 N N . ALA L 5 ? 0.6144 0.5371 0.5266 -0.0374 0.0591 -0.1048 5 ALA L N 21319 C CA . ALA L 5 ? 0.6116 0.5194 0.5085 -0.0319 0.0592 -0.0911 5 ALA L CA 21320 C C . ALA L 5 ? 0.6090 0.5229 0.5039 -0.0271 0.0512 -0.0857 5 ALA L C 21321 O O . ALA L 5 ? 0.5080 0.4353 0.4117 -0.0276 0.0464 -0.0914 5 ALA L O 21322 C CB . ALA L 5 ? 0.5896 0.4767 0.4780 -0.0340 0.0730 -0.0877 5 ALA L CB 21323 N N . ILE L 6 ? 0.5783 0.4834 0.4617 -0.0216 0.0494 -0.0756 6 ILE L N 21324 C CA . ILE L 6 ? 0.6112 0.5214 0.4925 -0.0171 0.0423 -0.0706 6 ILE L CA 21325 C C . ILE L 6 ? 0.5927 0.4922 0.4639 -0.0131 0.0458 -0.0634 6 ILE L C 21326 O O . ILE L 6 ? 0.5646 0.4534 0.4262 -0.0100 0.0497 -0.0591 6 ILE L O 21327 C CB . ILE L 6 ? 0.6823 0.5986 0.5618 -0.0132 0.0339 -0.0681 6 ILE L CB 21328 C CG1 . ILE L 6 ? 0.6837 0.6115 0.5679 -0.0113 0.0267 -0.0702 6 ILE L CG1 21329 C CG2 . ILE L 6 ? 0.6691 0.5783 0.5391 -0.0086 0.0330 -0.0606 6 ILE L CG2 21330 C CD1 . ILE L 6 ? 0.7998 0.7275 0.6784 -0.0068 0.0214 -0.0655 6 ILE L CD1 21331 N N . ALA L 7 ? 0.5339 0.4366 0.4063 -0.0119 0.0440 -0.0622 7 ALA L N 21332 C CA . ALA L 7 ? 0.5490 0.4441 0.4118 -0.0067 0.0461 -0.0564 7 ALA L CA 21333 C C . ALA L 7 ? 0.5193 0.4235 0.3852 -0.0046 0.0395 -0.0552 7 ALA L C 21334 O O . ALA L 7 ? 0.5641 0.4777 0.4386 -0.0074 0.0353 -0.0586 7 ALA L O 21335 C CB . ALA L 7 ? 0.5966 0.4780 0.4541 -0.0078 0.0574 -0.0566 7 ALA L CB 21336 N N . GLY L 8 ? 0.4772 0.3786 0.3354 0.0014 0.0387 -0.0511 8 GLY L N 21337 C CA . GLY L 8 ? 0.4619 0.3721 0.3230 0.0036 0.0328 -0.0505 8 GLY L CA 21338 C C . GLY L 8 ? 0.4466 0.3544 0.3056 0.0051 0.0356 -0.0498 8 GLY L C 21339 O O . GLY L 8 ? 0.4654 0.3648 0.3224 0.0030 0.0428 -0.0503 8 GLY L O 21340 N N . PHE L 9 ? 0.4354 0.3502 0.2952 0.0083 0.0309 -0.0493 9 PHE L N 21341 C CA . PHE L 9 ? 0.4594 0.3745 0.3190 0.0094 0.0319 -0.0490 9 PHE L CA 21342 C C . PHE L 9 ? 0.4944 0.3980 0.3420 0.0150 0.0385 -0.0464 9 PHE L C 21343 O O . PHE L 9 ? 0.5569 0.4574 0.4035 0.0150 0.0417 -0.0461 9 PHE L O 21344 C CB . PHE L 9 ? 0.4550 0.3806 0.3186 0.0115 0.0257 -0.0501 9 PHE L CB 21345 C CG . PHE L 9 ? 0.4696 0.3985 0.3278 0.0185 0.0236 -0.0505 9 PHE L CG 21346 C CD1 . PHE L 9 ? 0.5245 0.4536 0.3760 0.0256 0.0240 -0.0504 9 PHE L CD1 21347 C CD2 . PHE L 9 ? 0.4841 0.4179 0.3445 0.0189 0.0206 -0.0523 9 PHE L CD2 21348 C CE1 . PHE L 9 ? 0.5387 0.4743 0.3855 0.0339 0.0209 -0.0528 9 PHE L CE1 21349 C CE2 . PHE L 9 ? 0.4790 0.4193 0.3363 0.0258 0.0182 -0.0549 9 PHE L CE2 21350 C CZ . PHE L 9 ? 0.5105 0.4524 0.3608 0.0339 0.0180 -0.0556 9 PHE L CZ 21351 N N . ILE L 10 ? 0.5309 0.4273 0.3676 0.0213 0.0409 -0.0443 10 ILE L N 21352 C CA . ILE L 10 ? 0.6644 0.5470 0.4854 0.0295 0.0482 -0.0410 10 ILE L CA 21353 C C . ILE L 10 ? 0.7008 0.5684 0.5201 0.0239 0.0594 -0.0405 10 ILE L C 21354 O O . ILE L 10 ? 0.8185 0.6750 0.6282 0.0279 0.0665 -0.0384 10 ILE L O 21355 C CB . ILE L 10 ? 0.7076 0.5851 0.5146 0.0399 0.0486 -0.0388 10 ILE L CB 21356 C CG1 . ILE L 10 ? 0.7340 0.6268 0.5409 0.0484 0.0394 -0.0412 10 ILE L CG1 21357 C CG2 . ILE L 10 ? 0.7439 0.6005 0.5310 0.0485 0.0598 -0.0345 10 ILE L CG2 21358 C CD1 . ILE L 10 ? 0.7576 0.6628 0.5723 0.0471 0.0325 -0.0445 10 ILE L CD1 21359 N N . GLU L 11 ? 0.7829 0.6510 0.6120 0.0146 0.0615 -0.0436 11 GLU L N 21360 C CA . GLU L 11 ? 0.7872 0.6444 0.6192 0.0071 0.0727 -0.0464 11 GLU L CA 21361 C C . GLU L 11 ? 0.7371 0.6035 0.5821 0.0004 0.0713 -0.0506 11 GLU L C 21362 O O . GLU L 11 ? 0.7667 0.6235 0.6085 -0.0004 0.0800 -0.0509 11 GLU L O 21363 C CB . GLU L 11 ? 0.7568 0.6139 0.5957 0.0001 0.0750 -0.0503 11 GLU L CB 21364 C CG . GLU L 11 ? 0.7763 0.6182 0.6005 0.0059 0.0814 -0.0463 11 GLU L CG 21365 C CD . GLU L 11 ? 0.8855 0.7230 0.7155 -0.0019 0.0876 -0.0508 11 GLU L CD 21366 O OE1 . GLU L 11 ? 0.9451 0.7704 0.7631 0.0027 0.0924 -0.0475 11 GLU L OE1 21367 O OE2 . GLU L 11 ? 0.8546 0.7014 0.7007 -0.0118 0.0877 -0.0583 11 GLU L OE2 21368 N N . ASN L 12 ? 0.6267 0.5108 0.4851 -0.0036 0.0609 -0.0539 12 ASN L N 21369 C CA . ASN L 12 ? 0.6439 0.5378 0.5137 -0.0085 0.0586 -0.0581 12 ASN L CA 21370 C C . ASN L 12 ? 0.5951 0.5056 0.4741 -0.0091 0.0469 -0.0596 12 ASN L C 21371 O O . ASN L 12 ? 0.5507 0.4645 0.4278 -0.0066 0.0413 -0.0576 12 ASN L O 21372 C CB . ASN L 12 ? 0.7297 0.6214 0.6087 -0.0169 0.0675 -0.0655 12 ASN L CB 21373 C CG . ASN L 12 ? 0.7594 0.6526 0.6434 -0.0212 0.0687 -0.0701 12 ASN L CG 21374 O OD1 . ASN L 12 ? 0.7594 0.6657 0.6502 -0.0215 0.0595 -0.0723 12 ASN L OD1 21375 N ND2 . ASN L 12 ? 0.8005 0.6794 0.6807 -0.0242 0.0810 -0.0719 12 ASN L ND2 21376 N N . GLY L 13 ? 0.5647 0.4843 0.4524 -0.0118 0.0442 -0.0631 13 GLY L N 21377 C CA . GLY L 13 ? 0.5245 0.4573 0.4185 -0.0112 0.0349 -0.0645 13 GLY L CA 21378 C C . GLY L 13 ? 0.4754 0.4156 0.3773 -0.0146 0.0336 -0.0712 13 GLY L C 21379 O O . GLY L 13 ? 0.4765 0.4143 0.3824 -0.0189 0.0399 -0.0760 13 GLY L O 21380 N N . TRP L 14 ? 0.4529 0.4020 0.3566 -0.0119 0.0262 -0.0718 14 TRP L N 21381 C CA . TRP L 14 ? 0.4759 0.4337 0.3847 -0.0121 0.0231 -0.0779 14 TRP L CA 21382 C C . TRP L 14 ? 0.5106 0.4809 0.4258 -0.0102 0.0189 -0.0838 14 TRP L C 21383 O O . TRP L 14 ? 0.4890 0.4610 0.3998 -0.0052 0.0141 -0.0802 14 TRP L O 21384 C CB . TRP L 14 ? 0.4726 0.4288 0.3748 -0.0077 0.0182 -0.0733 14 TRP L CB 21385 C CG . TRP L 14 ? 0.4608 0.4075 0.3572 -0.0083 0.0209 -0.0687 14 TRP L CG 21386 C CD1 . TRP L 14 ? 0.4642 0.4032 0.3595 -0.0115 0.0275 -0.0688 14 TRP L CD1 21387 C CD2 . TRP L 14 ? 0.4399 0.3832 0.3302 -0.0051 0.0183 -0.0638 14 TRP L CD2 21388 N NE1 . TRP L 14 ? 0.4804 0.4125 0.3686 -0.0094 0.0276 -0.0640 14 TRP L NE1 21389 C CE2 . TRP L 14 ? 0.4542 0.3900 0.3405 -0.0060 0.0219 -0.0614 14 TRP L CE2 21390 C CE3 . TRP L 14 ? 0.4444 0.3888 0.3315 -0.0015 0.0145 -0.0616 14 TRP L CE3 21391 C CZ2 . TRP L 14 ? 0.4514 0.3840 0.3327 -0.0036 0.0204 -0.0578 14 TRP L CZ2 21392 C CZ3 . TRP L 14 ? 0.4540 0.3936 0.3367 -0.0002 0.0146 -0.0581 14 TRP L CZ3 21393 C CH2 . TRP L 14 ? 0.4433 0.3787 0.3241 -0.0014 0.0168 -0.0568 14 TRP L CH2 21394 N N . GLU L 15 ? 0.5370 0.5164 0.4624 -0.0139 0.0212 -0.0938 15 GLU L N 21395 C CA . GLU L 15 ? 0.5481 0.5427 0.4804 -0.0109 0.0164 -0.1016 15 GLU L CA 21396 C C . GLU L 15 ? 0.5290 0.5319 0.4566 -0.0025 0.0083 -0.1029 15 GLU L C 21397 O O . GLU L 15 ? 0.4652 0.4756 0.3908 0.0042 0.0032 -0.1044 15 GLU L O 21398 C CB . GLU L 15 ? 0.6225 0.6275 0.5691 -0.0172 0.0213 -0.1145 15 GLU L CB 21399 C CG . GLU L 15 ? 0.7453 0.7393 0.6941 -0.0243 0.0310 -0.1126 15 GLU L CG 21400 C CD . GLU L 15 ? 0.8103 0.8113 0.7741 -0.0324 0.0395 -0.1261 15 GLU L CD 21401 O OE1 . GLU L 15 ? 0.8836 0.9043 0.8595 -0.0318 0.0356 -0.1386 15 GLU L OE1 21402 O OE2 . GLU L 15 ? 0.8197 0.8058 0.7824 -0.0389 0.0510 -0.1246 15 GLU L OE2 21403 N N . GLY L 16 ? 0.5375 0.5365 0.4609 -0.0017 0.0076 -0.1013 16 GLY L N 21404 C CA . GLY L 16 ? 0.5152 0.5195 0.4319 0.0073 0.0011 -0.1021 16 GLY L CA 21405 C C . GLY L 16 ? 0.5342 0.5273 0.4370 0.0138 -0.0009 -0.0913 16 GLY L C 21406 O O . GLY L 16 ? 0.5560 0.5502 0.4501 0.0227 -0.0049 -0.0909 16 GLY L O 21407 N N . LEU L 17 ? 0.5623 0.5438 0.4622 0.0099 0.0027 -0.0830 17 LEU L N 21408 C CA . LEU L 17 ? 0.6171 0.5887 0.5064 0.0145 0.0025 -0.0748 17 LEU L CA 21409 C C . LEU L 17 ? 0.6310 0.6056 0.5180 0.0196 0.0008 -0.0750 17 LEU L C 21410 O O . LEU L 17 ? 0.5935 0.5681 0.4849 0.0157 0.0025 -0.0741 17 LEU L O 21411 C CB . LEU L 17 ? 0.6354 0.5968 0.5242 0.0088 0.0066 -0.0683 17 LEU L CB 21412 C CG . LEU L 17 ? 0.6523 0.6046 0.5335 0.0115 0.0081 -0.0621 17 LEU L CG 21413 C CD1 . LEU L 17 ? 0.6520 0.5986 0.5250 0.0160 0.0081 -0.0604 17 LEU L CD1 21414 C CD2 . LEU L 17 ? 0.6242 0.5717 0.5076 0.0064 0.0110 -0.0588 17 LEU L CD2 21415 N N . ILE L 18 ? 0.6742 0.6515 0.5531 0.0293 -0.0025 -0.0766 18 ILE L N 21416 C CA . ILE L 18 ? 0.6610 0.6428 0.5367 0.0362 -0.0046 -0.0782 18 ILE L CA 21417 C C . ILE L 18 ? 0.6682 0.6354 0.5288 0.0433 -0.0017 -0.0704 18 ILE L C 21418 O O . ILE L 18 ? 0.6272 0.5943 0.4828 0.0492 -0.0020 -0.0700 18 ILE L O 21419 C CB . ILE L 18 ? 0.6715 0.6700 0.5489 0.0445 -0.0106 -0.0883 18 ILE L CB 21420 C CG1 . ILE L 18 ? 0.7173 0.7138 0.5835 0.0537 -0.0129 -0.0886 18 ILE L CG1 21421 C CG2 . ILE L 18 ? 0.6712 0.6845 0.5663 0.0356 -0.0111 -0.0981 18 ILE L CG2 21422 C CD1 . ILE L 18 ? 0.7463 0.7616 0.6130 0.0644 -0.0198 -0.1000 18 ILE L CD1 21423 N N . ASP L 19 ? 0.6698 0.6242 0.5230 0.0430 0.0020 -0.0649 19 ASP L N 21424 C CA . ASP L 19 ? 0.7127 0.6497 0.5512 0.0486 0.0079 -0.0581 19 ASP L CA 21425 C C . ASP L 19 ? 0.6444 0.5728 0.4876 0.0396 0.0138 -0.0540 19 ASP L C 21426 O O . ASP L 19 ? 0.6017 0.5155 0.4362 0.0411 0.0206 -0.0499 19 ASP L O 21427 C CB . ASP L 19 ? 0.8223 0.7490 0.6516 0.0515 0.0108 -0.0554 19 ASP L CB 21428 C CG . ASP L 19 ? 0.9653 0.9010 0.7907 0.0596 0.0049 -0.0601 19 ASP L CG 21429 O OD1 . ASP L 19 ? 1.1022 1.0541 0.9402 0.0554 -0.0008 -0.0667 19 ASP L OD1 21430 O OD2 . ASP L 19 ? 1.0443 0.9697 0.8537 0.0699 0.0071 -0.0575 19 ASP L OD2 21431 N N . GLY L 20 ? 0.5207 0.4572 0.3773 0.0304 0.0122 -0.0556 20 GLY L N 21432 C CA . GLY L 20 ? 0.4973 0.4282 0.3586 0.0231 0.0167 -0.0532 20 GLY L CA 21433 C C . GLY L 20 ? 0.4591 0.3989 0.3321 0.0157 0.0143 -0.0551 20 GLY L C 21434 O O . GLY L 20 ? 0.4362 0.3844 0.3142 0.0148 0.0107 -0.0580 20 GLY L O 21435 N N . TRP L 21 ? 0.4284 0.3661 0.3053 0.0111 0.0172 -0.0541 21 TRP L N 21436 C CA . TRP L 21 ? 0.4446 0.3886 0.3290 0.0065 0.0156 -0.0552 21 TRP L CA 21437 C C . TRP L 21 ? 0.4276 0.3718 0.3138 0.0039 0.0156 -0.0553 21 TRP L C 21438 O O . TRP L 21 ? 0.4224 0.3696 0.3115 0.0022 0.0147 -0.0558 21 TRP L O 21439 C CB . TRP L 21 ? 0.4619 0.4055 0.3489 0.0047 0.0179 -0.0552 21 TRP L CB 21440 C CG . TRP L 21 ? 0.5063 0.4504 0.3925 0.0066 0.0179 -0.0551 21 TRP L CG 21441 C CD1 . TRP L 21 ? 0.5448 0.4872 0.4258 0.0114 0.0173 -0.0546 21 TRP L CD1 21442 C CD2 . TRP L 21 ? 0.5456 0.4923 0.4357 0.0048 0.0185 -0.0557 21 TRP L CD2 21443 N NE1 . TRP L 21 ? 0.5272 0.4708 0.4088 0.0123 0.0175 -0.0547 21 TRP L NE1 21444 C CE2 . TRP L 21 ? 0.5306 0.4767 0.4182 0.0077 0.0184 -0.0552 21 TRP L CE2 21445 C CE3 . TRP L 21 ? 0.5333 0.4836 0.4279 0.0023 0.0187 -0.0570 21 TRP L CE3 21446 C CZ2 . TRP L 21 ? 0.5573 0.5052 0.4476 0.0068 0.0190 -0.0555 21 TRP L CZ2 21447 C CZ3 . TRP L 21 ? 0.5964 0.5491 0.4933 0.0020 0.0190 -0.0577 21 TRP L CZ3 21448 C CH2 . TRP L 21 ? 0.5545 0.5057 0.4497 0.0035 0.0193 -0.0568 21 TRP L CH2 21449 N N . TYR L 22 ? 0.4175 0.3573 0.3014 0.0040 0.0177 -0.0548 22 TYR L N 21450 C CA . TYR L 22 ? 0.4294 0.3695 0.3143 0.0024 0.0177 -0.0552 22 TYR L CA 21451 C C . TYR L 22 ? 0.4512 0.3865 0.3316 0.0039 0.0183 -0.0544 22 TYR L C 21452 O O . TYR L 22 ? 0.4523 0.3821 0.3276 0.0067 0.0204 -0.0535 22 TYR L O 21453 C CB . TYR L 22 ? 0.4315 0.3731 0.3197 0.0009 0.0199 -0.0573 22 TYR L CB 21454 C CG . TYR L 22 ? 0.4535 0.3999 0.3451 0.0006 0.0193 -0.0586 22 TYR L CG 21455 C CD1 . TYR L 22 ? 0.4753 0.4210 0.3687 -0.0001 0.0218 -0.0599 22 TYR L CD1 21456 C CD2 . TYR L 22 ? 0.4513 0.4016 0.3430 0.0018 0.0171 -0.0584 22 TYR L CD2 21457 C CE1 . TYR L 22 ? 0.4588 0.4096 0.3555 -0.0001 0.0210 -0.0614 22 TYR L CE1 21458 C CE2 . TYR L 22 ? 0.4832 0.4372 0.3764 0.0027 0.0167 -0.0594 22 TYR L CE2 21459 C CZ . TYR L 22 ? 0.4712 0.4265 0.3677 0.0015 0.0180 -0.0611 22 TYR L CZ 21460 O OH . TYR L 22 ? 0.4913 0.4510 0.3896 0.0026 0.0173 -0.0625 22 TYR L OH 21461 N N . GLY L 23 ? 0.4369 0.3730 0.3176 0.0030 0.0173 -0.0544 23 GLY L N 21462 C CA . GLY L 23 ? 0.4462 0.3782 0.3226 0.0046 0.0176 -0.0538 23 GLY L CA 21463 C C . GLY L 23 ? 0.4143 0.3467 0.2914 0.0031 0.0170 -0.0539 23 GLY L C 21464 O O . GLY L 23 ? 0.3762 0.3113 0.2558 0.0018 0.0167 -0.0543 23 GLY L O 21465 N N . PHE L 24 ? 0.4089 0.3376 0.2820 0.0047 0.0172 -0.0534 24 PHE L N 21466 C CA . PHE L 24 ? 0.4367 0.3644 0.3092 0.0038 0.0171 -0.0533 24 PHE L CA 21467 C C . PHE L 24 ? 0.4370 0.3658 0.3077 0.0050 0.0147 -0.0541 24 PHE L C 21468 O O . PHE L 24 ? 0.4020 0.3309 0.2693 0.0086 0.0135 -0.0548 24 PHE L O 21469 C CB . PHE L 24 ? 0.4694 0.3913 0.3387 0.0045 0.0202 -0.0528 24 PHE L CB 21470 C CG . PHE L 24 ? 0.4695 0.3910 0.3423 0.0025 0.0241 -0.0545 24 PHE L CG 21471 C CD1 . PHE L 24 ? 0.5098 0.4271 0.3814 0.0029 0.0278 -0.0546 24 PHE L CD1 21472 C CD2 . PHE L 24 ? 0.5290 0.4550 0.4066 0.0006 0.0245 -0.0571 24 PHE L CD2 21473 C CE1 . PHE L 24 ? 0.5320 0.4494 0.4087 -0.0001 0.0328 -0.0581 24 PHE L CE1 21474 C CE2 . PHE L 24 ? 0.5470 0.4762 0.4305 -0.0015 0.0280 -0.0614 24 PHE L CE2 21475 C CZ . PHE L 24 ? 0.5308 0.4555 0.4147 -0.0026 0.0327 -0.0623 24 PHE L CZ 21476 N N . ARG L 25 ? 0.4459 0.3758 0.3186 0.0028 0.0145 -0.0548 25 ARG L N 21477 C CA . ARG L 25 ? 0.4380 0.3698 0.3111 0.0027 0.0134 -0.0573 25 ARG L CA 21478 C C . ARG L 25 ? 0.4374 0.3652 0.3084 0.0017 0.0147 -0.0561 25 ARG L C 21479 O O . ARG L 25 ? 0.4074 0.3327 0.2780 0.0006 0.0166 -0.0545 25 ARG L O 21480 C CB . ARG L 25 ? 0.4739 0.4094 0.3521 -0.0003 0.0143 -0.0604 25 ARG L CB 21481 C CG . ARG L 25 ? 0.5288 0.4692 0.4106 -0.0014 0.0137 -0.0660 25 ARG L CG 21482 C CD . ARG L 25 ? 0.5495 0.4939 0.4384 -0.0054 0.0164 -0.0710 25 ARG L CD 21483 N NE . ARG L 25 ? 0.5299 0.4831 0.4223 -0.0031 0.0130 -0.0746 25 ARG L NE 21484 C CZ . ARG L 25 ? 0.5009 0.4589 0.4001 -0.0061 0.0150 -0.0791 25 ARG L CZ 21485 N NH1 . ARG L 25 ? 0.4601 0.4128 0.3624 -0.0116 0.0215 -0.0801 25 ARG L NH1 21486 N NH2 . ARG L 25 ? 0.5223 0.4893 0.4241 -0.0028 0.0112 -0.0827 25 ARG L NH2 21487 N N . HIS L 26 ? 0.4139 0.3412 0.2823 0.0035 0.0135 -0.0571 26 HIS L N 21488 C CA . HIS L 26 ? 0.4420 0.3651 0.3078 0.0030 0.0146 -0.0557 26 HIS L CA 21489 C C . HIS L 26 ? 0.4448 0.3698 0.3115 0.0023 0.0140 -0.0592 26 HIS L C 21490 O O . HIS L 26 ? 0.4647 0.3958 0.3338 0.0033 0.0119 -0.0635 26 HIS L O 21491 C CB . HIS L 26 ? 0.4556 0.3741 0.3165 0.0057 0.0153 -0.0534 26 HIS L CB 21492 C CG . HIS L 26 ? 0.4470 0.3644 0.3025 0.0105 0.0139 -0.0540 26 HIS L CG 21493 N ND1 . HIS L 26 ? 0.4956 0.4135 0.3480 0.0129 0.0122 -0.0557 26 HIS L ND1 21494 C CD2 . HIS L 26 ? 0.4284 0.3435 0.2791 0.0149 0.0143 -0.0533 26 HIS L CD2 21495 C CE1 . HIS L 26 ? 0.4417 0.3586 0.2871 0.0195 0.0109 -0.0562 26 HIS L CE1 21496 N NE2 . HIS L 26 ? 0.5084 0.4226 0.3518 0.0211 0.0125 -0.0544 26 HIS L NE2 21497 N N . GLN L 27 ? 0.4537 0.3745 0.3186 0.0010 0.0157 -0.0580 27 GLN L N 21498 C CA . GLN L 27 ? 0.4763 0.3978 0.3421 -0.0002 0.0160 -0.0615 27 GLN L CA 21499 C C . GLN L 27 ? 0.4826 0.3988 0.3434 0.0011 0.0164 -0.0583 27 GLN L C 21500 O O . GLN L 27 ? 0.4627 0.3744 0.3214 0.0009 0.0183 -0.0549 27 GLN L O 21501 C CB . GLN L 27 ? 0.5353 0.4544 0.4044 -0.0047 0.0208 -0.0635 27 GLN L CB 21502 C CG . GLN L 27 ? 0.5869 0.5081 0.4606 -0.0082 0.0232 -0.0701 27 GLN L CG 21503 C CD . GLN L 27 ? 0.6544 0.5709 0.5314 -0.0132 0.0306 -0.0726 27 GLN L CD 21504 O OE1 . GLN L 27 ? 0.5983 0.5039 0.4690 -0.0131 0.0359 -0.0679 27 GLN L OE1 21505 N NE2 . GLN L 27 ? 0.5984 0.5231 0.4844 -0.0165 0.0316 -0.0806 27 GLN L NE2 21506 N N . ASN L 28 ? 0.4507 0.3682 0.3093 0.0035 0.0143 -0.0602 28 ASN L N 21507 C CA . ASN L 28 ? 0.4537 0.3662 0.3076 0.0047 0.0148 -0.0580 28 ASN L CA 21508 C C . ASN L 28 ? 0.4444 0.3605 0.2985 0.0058 0.0130 -0.0628 28 ASN L C 21509 O O . ASN L 28 ? 0.4386 0.3623 0.2978 0.0049 0.0117 -0.0689 28 ASN L O 21510 C CB . ASN L 28 ? 0.4213 0.3295 0.2701 0.0082 0.0150 -0.0543 28 ASN L CB 21511 C CG . ASN L 28 ? 0.4402 0.3495 0.2847 0.0134 0.0131 -0.0552 28 ASN L CG 21512 O OD1 . ASN L 28 ? 0.4994 0.4151 0.3444 0.0160 0.0099 -0.0596 28 ASN L OD1 21513 N ND2 . ASN L 28 ? 0.4219 0.3246 0.2614 0.0159 0.0158 -0.0520 28 ASN L ND2 21514 N N . ALA L 29 ? 0.4564 0.3683 0.3055 0.0078 0.0130 -0.0611 29 ALA L N 21515 C CA . ALA L 29 ? 0.5105 0.4263 0.3591 0.0095 0.0110 -0.0661 29 ALA L CA 21516 C C . ALA L 29 ? 0.5153 0.4394 0.3623 0.0159 0.0065 -0.0710 29 ALA L C 21517 O O . ALA L 29 ? 0.4722 0.4063 0.3240 0.0165 0.0040 -0.0792 29 ALA L O 21518 C CB . ALA L 29 ? 0.5822 0.4907 0.4239 0.0117 0.0119 -0.0622 29 ALA L CB 21519 N N . GLN L 30 ? 0.5370 0.4579 0.3775 0.0213 0.0058 -0.0671 30 GLN L N 21520 C CA . GLN L 30 ? 0.5972 0.5250 0.4332 0.0298 0.0016 -0.0713 30 GLN L CA 21521 C C . GLN L 30 ? 0.5844 0.5244 0.4297 0.0280 -0.0009 -0.0779 30 GLN L C 21522 O O . GLN L 30 ? 0.6076 0.5568 0.4505 0.0357 -0.0052 -0.0835 30 GLN L O 21523 C CB . GLN L 30 ? 0.6460 0.5631 0.4693 0.0372 0.0035 -0.0648 30 GLN L CB 21524 C CG . GLN L 30 ? 0.6431 0.5481 0.4561 0.0405 0.0067 -0.0599 30 GLN L CG 21525 C CD . GLN L 30 ? 0.7892 0.6836 0.6038 0.0340 0.0128 -0.0537 30 GLN L CD 21526 O OE1 . GLN L 30 ? 0.8879 0.7848 0.7122 0.0255 0.0136 -0.0536 30 GLN L OE1 21527 N NE2 . GLN L 30 ? 0.7199 0.6027 0.5251 0.0382 0.0179 -0.0494 30 GLN L NE2 21528 N N . GLY L 31 ? 0.5815 0.5212 0.4359 0.0192 0.0022 -0.0772 31 GLY L N 21529 C CA . GLY L 31 ? 0.5532 0.5036 0.4174 0.0163 0.0014 -0.0839 31 GLY L CA 21530 C C . GLY L 31 ? 0.5418 0.4867 0.4074 0.0125 0.0041 -0.0782 31 GLY L C 21531 O O . GLY L 31 ? 0.5488 0.4839 0.4118 0.0096 0.0074 -0.0712 31 GLY L O 21532 N N . GLU L 32 ? 0.5645 0.5176 0.4346 0.0136 0.0023 -0.0823 32 GLU L N 21533 C CA . GLU L 32 ? 0.6233 0.5733 0.4958 0.0102 0.0046 -0.0786 32 GLU L CA 21534 C C . GLU L 32 ? 0.6042 0.5547 0.4695 0.0181 0.0015 -0.0763 32 GLU L C 21535 O O . GLU L 32 ? 0.5289 0.4863 0.3902 0.0260 -0.0026 -0.0808 32 GLU L O 21536 C CB . GLU L 32 ? 0.6768 0.6350 0.5612 0.0038 0.0068 -0.0862 32 GLU L CB 21537 C CG . GLU L 32 ? 0.7760 0.7335 0.6629 0.0019 0.0082 -0.0839 32 GLU L CG 21538 C CD . GLU L 32 ? 0.7932 0.7575 0.6915 -0.0044 0.0118 -0.0919 32 GLU L CD 21539 O OE1 . GLU L 32 ? 0.7154 0.6816 0.6203 -0.0095 0.0157 -0.0986 32 GLU L OE1 21540 O OE2 . GLU L 32 ? 0.8881 0.8547 0.7888 -0.0046 0.0118 -0.0917 32 GLU L OE2 21541 N N . GLY L 33 ? 0.5935 0.5376 0.4573 0.0166 0.0037 -0.0705 33 GLY L N 21542 C CA . GLY L 33 ? 0.5766 0.5205 0.4349 0.0228 0.0024 -0.0690 33 GLY L CA 21543 C C . GLY L 33 ? 0.5346 0.4747 0.3960 0.0184 0.0051 -0.0650 33 GLY L C 21544 O O . GLY L 33 ? 0.5090 0.4450 0.3742 0.0121 0.0080 -0.0622 33 GLY L O 21545 N N . THR L 34 ? 0.5285 0.4706 0.3875 0.0228 0.0040 -0.0652 34 THR L N 21546 C CA . THR L 34 ? 0.5276 0.4677 0.3898 0.0193 0.0061 -0.0626 34 THR L CA 21547 C C . THR L 34 ? 0.5659 0.4985 0.4184 0.0257 0.0078 -0.0589 34 THR L C 21548 O O . THR L 34 ? 0.5272 0.4607 0.3715 0.0346 0.0057 -0.0604 34 THR L O 21549 C CB . THR L 34 ? 0.5194 0.4705 0.3907 0.0168 0.0040 -0.0680 34 THR L CB 21550 O OG1 . THR L 34 ? 0.5527 0.5078 0.4322 0.0104 0.0050 -0.0719 34 THR L OG1 21551 C CG2 . THR L 34 ? 0.5074 0.4563 0.3814 0.0136 0.0060 -0.0651 34 THR L CG2 21552 N N . ALA L 35 ? 0.5182 0.4432 0.3709 0.0220 0.0123 -0.0548 35 ALA L N 21553 C CA . ALA L 35 ? 0.5187 0.4349 0.3636 0.0263 0.0163 -0.0520 35 ALA L CA 21554 C C . ALA L 35 ? 0.5252 0.4418 0.3769 0.0207 0.0187 -0.0513 35 ALA L C 21555 O O . ALA L 35 ? 0.5202 0.4398 0.3799 0.0141 0.0190 -0.0517 35 ALA L O 21556 C CB . ALA L 35 ? 0.5412 0.4439 0.3769 0.0286 0.0223 -0.0488 35 ALA L CB 21557 N N . ALA L 36 ? 0.5253 0.4390 0.3727 0.0245 0.0202 -0.0505 36 ALA L N 21558 C CA . ALA L 36 ? 0.5264 0.4402 0.3794 0.0199 0.0228 -0.0503 36 ALA L CA 21559 C C . ALA L 36 ? 0.5351 0.4398 0.3882 0.0162 0.0302 -0.0496 36 ALA L C 21560 O O . ALA L 36 ? 0.5625 0.4562 0.4073 0.0192 0.0354 -0.0481 36 ALA L O 21561 C CB . ALA L 36 ? 0.5021 0.4143 0.3491 0.0259 0.0229 -0.0498 36 ALA L CB 21562 N N . ASP L 37 ? 0.5459 0.4557 0.4086 0.0101 0.0310 -0.0516 37 ASP L N 21563 C CA . ASP L 37 ? 0.5560 0.4606 0.4219 0.0061 0.0386 -0.0539 37 ASP L CA 21564 C C . ASP L 37 ? 0.5802 0.4797 0.4444 0.0066 0.0433 -0.0541 37 ASP L C 21565 O O . ASP L 37 ? 0.5488 0.4561 0.4178 0.0058 0.0392 -0.0546 37 ASP L O 21566 C CB . ASP L 37 ? 0.5227 0.4384 0.4000 0.0007 0.0361 -0.0579 37 ASP L CB 21567 C CG . ASP L 37 ? 0.5737 0.4882 0.4572 -0.0037 0.0434 -0.0634 37 ASP L CG 21568 O OD1 . ASP L 37 ? 0.5621 0.4693 0.4432 -0.0044 0.0487 -0.0640 37 ASP L OD1 21569 O OD2 . ASP L 37 ? 0.5847 0.5054 0.4759 -0.0066 0.0448 -0.0679 37 ASP L OD2 21570 N N . TYR L 38 ? 0.6025 0.4868 0.4582 0.0086 0.0529 -0.0532 38 TYR L N 21571 C CA . TYR L 38 ? 0.6288 0.5038 0.4784 0.0111 0.0588 -0.0521 38 TYR L CA 21572 C C . TYR L 38 ? 0.6553 0.5361 0.5179 0.0032 0.0626 -0.0578 38 TYR L C 21573 O O . TYR L 38 ? 0.6212 0.5053 0.4857 0.0033 0.0612 -0.0579 38 TYR L O 21574 C CB . TYR L 38 ? 0.7176 0.5709 0.5516 0.0164 0.0702 -0.0492 38 TYR L CB 21575 C CG . TYR L 38 ? 0.7427 0.5824 0.5680 0.0196 0.0790 -0.0478 38 TYR L CG 21576 C CD1 . TYR L 38 ? 0.7740 0.6101 0.5858 0.0302 0.0753 -0.0431 38 TYR L CD1 21577 C CD2 . TYR L 38 ? 0.8268 0.6582 0.6579 0.0122 0.0915 -0.0524 38 TYR L CD2 21578 C CE1 . TYR L 38 ? 0.8656 0.6881 0.6677 0.0342 0.0837 -0.0414 38 TYR L CE1 21579 C CE2 . TYR L 38 ? 0.9000 0.7170 0.7227 0.0148 0.1011 -0.0512 38 TYR L CE2 21580 C CZ . TYR L 38 ? 0.8987 0.7104 0.7058 0.0262 0.0971 -0.0449 38 TYR L CZ 21581 O OH . TYR L 38 ? 1.0043 0.8002 0.8011 0.0298 0.1071 -0.0433 38 TYR L OH 21582 N N . LYS L 39 ? 0.7119 0.5958 0.5841 -0.0033 0.0670 -0.0636 39 LYS L N 21583 C CA . LYS L 39 ? 0.7753 0.6670 0.6611 -0.0103 0.0711 -0.0717 39 LYS L CA 21584 C C . LYS L 39 ? 0.7217 0.6318 0.6167 -0.0109 0.0605 -0.0735 39 LYS L C 21585 O O . LYS L 39 ? 0.6196 0.5323 0.5190 -0.0128 0.0625 -0.0765 39 LYS L O 21586 C CB . LYS L 39 ? 0.8802 0.7758 0.7762 -0.0164 0.0766 -0.0798 39 LYS L CB 21587 C CG . LYS L 39 ? 1.0698 0.9778 0.9819 -0.0231 0.0801 -0.0910 39 LYS L CG 21588 C CD . LYS L 39 ? 1.1666 1.0832 1.0919 -0.0290 0.0851 -0.1021 39 LYS L CD 21589 C CE . LYS L 39 ? 1.2025 1.1344 1.1446 -0.0346 0.0879 -0.1153 39 LYS L CE 21590 N NZ . LYS L 39 ? 1.2069 1.1544 1.1651 -0.0395 0.0902 -0.1291 39 LYS L NZ 21591 N N . SER L 40 ? 0.6110 0.5322 0.5080 -0.0093 0.0507 -0.0720 40 SER L N 21592 C CA . SER L 40 ? 0.5635 0.4987 0.4662 -0.0086 0.0424 -0.0730 40 SER L CA 21593 C C . SER L 40 ? 0.5386 0.4705 0.4354 -0.0055 0.0395 -0.0676 40 SER L C 21594 O O . SER L 40 ? 0.5622 0.5003 0.4633 -0.0061 0.0379 -0.0694 40 SER L O 21595 C CB . SER L 40 ? 0.5605 0.5031 0.4632 -0.0066 0.0352 -0.0717 40 SER L CB 21596 O OG . SER L 40 ? 0.5917 0.5266 0.4857 -0.0038 0.0331 -0.0651 40 SER L OG 21597 N N . THR L 41 ? 0.5188 0.4416 0.4059 -0.0017 0.0394 -0.0619 41 THR L N 21598 C CA . THR L 41 ? 0.5229 0.4443 0.4048 0.0020 0.0365 -0.0581 41 THR L CA 21599 C C . THR L 41 ? 0.5497 0.4659 0.4316 0.0012 0.0426 -0.0595 41 THR L C 21600 O O . THR L 41 ? 0.5300 0.4514 0.4141 0.0016 0.0395 -0.0593 41 THR L O 21601 C CB . THR L 41 ? 0.5115 0.4257 0.3826 0.0080 0.0355 -0.0539 41 THR L CB 21602 O OG1 . THR L 41 ? 0.4895 0.4108 0.3625 0.0081 0.0291 -0.0535 41 THR L OG1 21603 C CG2 . THR L 41 ? 0.4903 0.4037 0.3556 0.0133 0.0335 -0.0517 41 THR L CG2 21604 N N . GLN L 42 ? 0.5300 0.4348 0.4092 -0.0003 0.0523 -0.0613 42 GLN L N 21605 C CA . GLN L 42 ? 0.5785 0.4737 0.4551 -0.0008 0.0609 -0.0623 42 GLN L CA 21606 C C . GLN L 42 ? 0.6014 0.5077 0.4918 -0.0072 0.0615 -0.0695 42 GLN L C 21607 O O . GLN L 42 ? 0.6248 0.5316 0.5161 -0.0072 0.0622 -0.0698 42 GLN L O 21608 C CB . GLN L 42 ? 0.6129 0.4891 0.4809 -0.0005 0.0739 -0.0623 42 GLN L CB 21609 C CG . GLN L 42 ? 0.7018 0.5600 0.5551 0.0056 0.0819 -0.0579 42 GLN L CG 21610 C CD . GLN L 42 ? 0.6964 0.5545 0.5369 0.0161 0.0735 -0.0509 42 GLN L CD 21611 O OE1 . GLN L 42 ? 0.7497 0.6113 0.5861 0.0203 0.0671 -0.0484 42 GLN L OE1 21612 N NE2 . GLN L 42 ? 0.7469 0.6025 0.5820 0.0205 0.0734 -0.0489 42 GLN L NE2 21613 N N . SER L 43 ? 0.5647 0.4821 0.4657 -0.0116 0.0598 -0.0756 43 SER L N 21614 C CA . SER L 43 ? 0.5774 0.5098 0.4914 -0.0153 0.0577 -0.0835 43 SER L CA 21615 C C . SER L 43 ? 0.5786 0.5202 0.4922 -0.0119 0.0482 -0.0802 43 SER L C 21616 O O . SER L 43 ? 0.5668 0.5138 0.4858 -0.0133 0.0489 -0.0841 43 SER L O 21617 C CB . SER L 43 ? 0.5916 0.5366 0.5150 -0.0175 0.0553 -0.0906 43 SER L CB 21618 O OG . SER L 43 ? 0.5923 0.5546 0.5252 -0.0175 0.0499 -0.0975 43 SER L OG 21619 N N . ALA L 44 ? 0.5926 0.5358 0.5005 -0.0079 0.0404 -0.0737 44 ALA L N 21620 C CA . ALA L 44 ? 0.5594 0.5091 0.4667 -0.0053 0.0336 -0.0707 44 ALA L CA 21621 C C . ALA L 44 ? 0.5366 0.4794 0.4392 -0.0039 0.0355 -0.0673 44 ALA L C 21622 O O . ALA L 44 ? 0.5338 0.4815 0.4395 -0.0041 0.0342 -0.0685 44 ALA L O 21623 C CB . ALA L 44 ? 0.5728 0.5244 0.4760 -0.0025 0.0273 -0.0661 44 ALA L CB 21624 N N . ILE L 45 ? 0.5056 0.4373 0.3995 -0.0013 0.0385 -0.0630 45 ILE L N 21625 C CA . ILE L 45 ? 0.5121 0.4373 0.3997 0.0021 0.0402 -0.0600 45 ILE L CA 21626 C C . ILE L 45 ? 0.5185 0.4405 0.4098 -0.0012 0.0473 -0.0638 45 ILE L C 21627 O O . ILE L 45 ? 0.5168 0.4403 0.4080 -0.0001 0.0461 -0.0630 45 ILE L O 21628 C CB . ILE L 45 ? 0.5306 0.4437 0.4058 0.0079 0.0431 -0.0557 45 ILE L CB 21629 C CG1 . ILE L 45 ? 0.5561 0.4761 0.4295 0.0113 0.0348 -0.0535 45 ILE L CG1 21630 C CG2 . ILE L 45 ? 0.5325 0.4371 0.3989 0.0130 0.0466 -0.0532 45 ILE L CG2 21631 C CD1 . ILE L 45 ? 0.5536 0.4649 0.4152 0.0182 0.0360 -0.0507 45 ILE L CD1 21632 N N . ASP L 46 ? 0.5196 0.4373 0.4147 -0.0056 0.0552 -0.0689 46 ASP L N 21633 C CA . ASP L 46 ? 0.5740 0.4880 0.4739 -0.0098 0.0641 -0.0744 46 ASP L CA 21634 C C . ASP L 46 ? 0.5999 0.5300 0.5113 -0.0125 0.0587 -0.0799 46 ASP L C 21635 O O . ASP L 46 ? 0.5354 0.4640 0.4483 -0.0136 0.0623 -0.0818 46 ASP L O 21636 C CB . ASP L 46 ? 0.6202 0.5276 0.5246 -0.0153 0.0751 -0.0812 46 ASP L CB 21637 C CG . ASP L 46 ? 0.7020 0.5873 0.5919 -0.0119 0.0849 -0.0758 46 ASP L CG 21638 O OD1 . ASP L 46 ? 0.7680 0.6468 0.6603 -0.0161 0.0938 -0.0803 46 ASP L OD1 21639 O OD2 . ASP L 46 ? 0.8004 0.6748 0.6758 -0.0044 0.0842 -0.0677 46 ASP L OD2 21640 N N . GLN L 47 ? 0.5758 0.5204 0.4934 -0.0123 0.0504 -0.0821 47 GLN L N 21641 C CA . GLN L 47 ? 0.5753 0.5342 0.5001 -0.0120 0.0446 -0.0862 47 GLN L CA 21642 C C . GLN L 47 ? 0.6152 0.5734 0.5345 -0.0084 0.0395 -0.0796 47 GLN L C 21643 O O . GLN L 47 ? 0.5986 0.5625 0.5218 -0.0087 0.0389 -0.0825 47 GLN L O 21644 C CB . GLN L 47 ? 0.5884 0.5601 0.5173 -0.0103 0.0381 -0.0894 47 GLN L CB 21645 C CG . GLN L 47 ? 0.6159 0.5935 0.5539 -0.0141 0.0427 -0.0992 47 GLN L CG 21646 C CD . GLN L 47 ? 0.6519 0.6416 0.5916 -0.0104 0.0356 -0.1017 47 GLN L CD 21647 O OE1 . GLN L 47 ? 0.6633 0.6665 0.6061 -0.0065 0.0302 -0.1064 47 GLN L OE1 21648 N NE2 . GLN L 47 ? 0.6707 0.6550 0.6068 -0.0105 0.0359 -0.0984 47 GLN L NE2 21649 N N . ILE L 48 ? 0.6747 0.6271 0.5859 -0.0051 0.0361 -0.0719 48 ILE L N 21650 C CA . ILE L 48 ? 0.6719 0.6240 0.5790 -0.0021 0.0323 -0.0670 48 ILE L CA 21651 C C . ILE L 48 ? 0.6448 0.5885 0.5483 -0.0017 0.0377 -0.0661 48 ILE L C 21652 O O . ILE L 48 ? 0.5718 0.5185 0.4766 -0.0011 0.0363 -0.0659 48 ILE L O 21653 C CB . ILE L 48 ? 0.6803 0.6304 0.5817 0.0009 0.0281 -0.0617 48 ILE L CB 21654 C CG1 . ILE L 48 ? 0.6974 0.6551 0.6013 0.0010 0.0229 -0.0616 48 ILE L CG1 21655 C CG2 . ILE L 48 ? 0.6958 0.6444 0.5933 0.0040 0.0265 -0.0586 48 ILE L CG2 21656 C CD1 . ILE L 48 ? 0.6522 0.6148 0.5595 0.0000 0.0226 -0.0652 48 ILE L CD1 21657 N N . THR L 49 ? 0.6323 0.5640 0.5299 -0.0012 0.0446 -0.0652 49 THR L N 21658 C CA . THR L 49 ? 0.6139 0.5337 0.5052 0.0004 0.0521 -0.0640 49 THR L CA 21659 C C . THR L 49 ? 0.5711 0.4944 0.4713 -0.0049 0.0568 -0.0704 49 THR L C 21660 O O . THR L 49 ? 0.5511 0.4714 0.4492 -0.0037 0.0586 -0.0695 49 THR L O 21661 C CB . THR L 49 ? 0.6284 0.5315 0.5096 0.0026 0.0610 -0.0621 49 THR L CB 21662 O OG1 . THR L 49 ? 0.6068 0.5087 0.4791 0.0091 0.0553 -0.0567 49 THR L OG1 21663 C CG2 . THR L 49 ? 0.6566 0.5427 0.5284 0.0048 0.0720 -0.0610 49 THR L CG2 21664 N N . GLY L 50 ? 0.5720 0.5033 0.4827 -0.0102 0.0582 -0.0780 50 GLY L N 21665 C CA . GLY L 50 ? 0.5946 0.5339 0.5165 -0.0151 0.0618 -0.0871 50 GLY L CA 21666 C C . GLY L 50 ? 0.6010 0.5520 0.5256 -0.0128 0.0534 -0.0863 50 GLY L C 21667 O O . GLY L 50 ? 0.5488 0.4999 0.4764 -0.0144 0.0567 -0.0894 50 GLY L O 21668 N N . LYS L 51 ? 0.5933 0.5527 0.5165 -0.0092 0.0437 -0.0824 51 LYS L N 21669 C CA . LYS L 51 ? 0.6149 0.5816 0.5378 -0.0062 0.0371 -0.0802 51 LYS L CA 21670 C C . LYS L 51 ? 0.5875 0.5461 0.5044 -0.0045 0.0383 -0.0746 51 LYS L C 21671 O O . LYS L 51 ? 0.5659 0.5279 0.4849 -0.0044 0.0379 -0.0759 51 LYS L O 21672 C CB . LYS L 51 ? 0.5862 0.5574 0.5057 -0.0027 0.0296 -0.0756 51 LYS L CB 21673 C CG . LYS L 51 ? 0.5970 0.5788 0.5206 -0.0015 0.0264 -0.0809 51 LYS L CG 21674 C CD . LYS L 51 ? 0.5911 0.5746 0.5091 0.0030 0.0209 -0.0761 51 LYS L CD 21675 C CE . LYS L 51 ? 0.5873 0.5799 0.5065 0.0064 0.0182 -0.0812 51 LYS L CE 21676 N NZ . LYS L 51 ? 0.6642 0.6553 0.5753 0.0120 0.0149 -0.0764 51 LYS L NZ 21677 N N . LEU L 52 ? 0.5575 0.5067 0.4665 -0.0020 0.0392 -0.0688 52 LEU L N 21678 C CA . LEU L 52 ? 0.6396 0.5830 0.5419 0.0016 0.0393 -0.0641 52 LEU L CA 21679 C C . LEU L 52 ? 0.6930 0.6280 0.5940 0.0004 0.0475 -0.0662 52 LEU L C 21680 O O . LEU L 52 ? 0.6307 0.5661 0.5305 0.0021 0.0468 -0.0648 52 LEU L O 21681 C CB . LEU L 52 ? 0.6734 0.6099 0.5668 0.0063 0.0387 -0.0594 52 LEU L CB 21682 C CG . LEU L 52 ? 0.7023 0.6461 0.5950 0.0095 0.0309 -0.0567 52 LEU L CG 21683 C CD1 . LEU L 52 ? 0.7003 0.6546 0.6005 0.0067 0.0259 -0.0580 52 LEU L CD1 21684 C CD2 . LEU L 52 ? 0.6686 0.6096 0.5569 0.0116 0.0301 -0.0554 52 LEU L CD2 21685 N N . ASN L 53 ? 0.6748 0.6013 0.5760 -0.0028 0.0563 -0.0698 53 ASN L N 21686 C CA . ASN L 53 ? 0.7012 0.6175 0.6016 -0.0051 0.0668 -0.0729 53 ASN L CA 21687 C C . ASN L 53 ? 0.6931 0.6215 0.6044 -0.0089 0.0648 -0.0790 53 ASN L C 21688 O O . ASN L 53 ? 0.6098 0.5333 0.5189 -0.0084 0.0684 -0.0786 53 ASN L O 21689 C CB . ASN L 53 ? 0.7429 0.6490 0.6448 -0.0099 0.0786 -0.0782 53 ASN L CB 21690 C CG . ASN L 53 ? 0.8405 0.7287 0.7275 -0.0047 0.0841 -0.0717 53 ASN L CG 21691 O OD1 . ASN L 53 ? 0.9265 0.8067 0.8002 0.0034 0.0821 -0.0641 53 ASN L OD1 21692 N ND2 . ASN L 53 ? 0.9336 0.8167 0.8226 -0.0085 0.0906 -0.0752 53 ASN L ND2 21693 N N . ARG L 54 ? 0.6928 0.6371 0.6146 -0.0115 0.0588 -0.0847 54 ARG L N 21694 C CA . ARG L 54 ? 0.7126 0.6700 0.6431 -0.0129 0.0555 -0.0907 54 ARG L CA 21695 C C . ARG L 54 ? 0.6204 0.5811 0.5463 -0.0083 0.0478 -0.0840 54 ARG L C 21696 O O . ARG L 54 ? 0.6180 0.5810 0.5461 -0.0085 0.0485 -0.0860 54 ARG L O 21697 C CB . ARG L 54 ? 0.7736 0.7471 0.7139 -0.0141 0.0509 -0.0988 54 ARG L CB 21698 C CG . ARG L 54 ? 0.8412 0.8293 0.7918 -0.0154 0.0499 -0.1091 54 ARG L CG 21699 C CD . ARG L 54 ? 0.7712 0.7772 0.7300 -0.0140 0.0446 -0.1185 54 ARG L CD 21700 N NE . ARG L 54 ? 0.7369 0.7417 0.6882 -0.0095 0.0381 -0.1107 54 ARG L NE 21701 C CZ . ARG L 54 ? 0.7008 0.7095 0.6453 -0.0029 0.0299 -0.1048 54 ARG L CZ 21702 N NH1 . ARG L 54 ? 0.6602 0.6754 0.6038 0.0010 0.0262 -0.1057 54 ARG L NH1 21703 N NH2 . ARG L 54 ? 0.6278 0.6325 0.5657 -0.0003 0.0265 -0.0981 54 ARG L NH2 21704 N N . LEU L 55 ? 0.6198 0.5803 0.5398 -0.0044 0.0415 -0.0769 55 LEU L N 21705 C CA . LEU L 55 ? 0.6616 0.6266 0.5794 -0.0010 0.0352 -0.0725 55 LEU L CA 21706 C C . LEU L 55 ? 0.7396 0.6967 0.6508 0.0017 0.0364 -0.0671 55 LEU L C 21707 O O . LEU L 55 ? 0.7104 0.6712 0.6218 0.0032 0.0335 -0.0656 55 LEU L O 21708 C CB . LEU L 55 ? 0.6208 0.5908 0.5372 0.0012 0.0289 -0.0695 55 LEU L CB 21709 C CG . LEU L 55 ? 0.6564 0.6351 0.5773 0.0010 0.0269 -0.0748 55 LEU L CG 21710 C CD1 . LEU L 55 ? 0.6851 0.6652 0.6025 0.0035 0.0227 -0.0715 55 LEU L CD1 21711 C CD2 . LEU L 55 ? 0.6965 0.6837 0.6209 0.0024 0.0255 -0.0797 55 LEU L CD2 21712 N N . ILE L 56 ? 0.7324 0.6789 0.6369 0.0033 0.0407 -0.0645 56 ILE L N 21713 C CA . ILE L 56 ? 0.8511 0.7898 0.7469 0.0084 0.0422 -0.0601 56 ILE L CA 21714 C C . ILE L 56 ? 0.9373 0.8669 0.8305 0.0078 0.0502 -0.0614 56 ILE L C 21715 O O . ILE L 56 ? 1.0439 0.9610 0.9265 0.0127 0.0555 -0.0582 56 ILE L O 21716 C CB . ILE L 56 ? 0.9181 0.8498 0.8050 0.0133 0.0426 -0.0566 56 ILE L CB 21717 C CG1 . ILE L 56 ? 0.8607 0.8024 0.7486 0.0164 0.0340 -0.0549 56 ILE L CG1 21718 C CG2 . ILE L 56 ? 0.9706 0.8859 0.8444 0.0190 0.0506 -0.0539 56 ILE L CG2 21719 C CD1 . ILE L 56 ? 0.8369 0.7888 0.7338 0.0116 0.0291 -0.0567 56 ILE L CD1 21720 N N . GLU L 57 ? 1.0453 0.9813 0.9474 0.0029 0.0512 -0.0665 57 GLU L N 21721 C CA . GLU L 57 ? 1.0052 0.9341 0.9076 0.0006 0.0594 -0.0698 57 GLU L CA 21722 C C . GLU L 57 ? 1.1614 1.0911 1.0600 0.0047 0.0563 -0.0659 57 GLU L C 21723 O O . GLU L 57 ? 0.9402 0.8797 0.8403 0.0071 0.0476 -0.0633 57 GLU L O 21724 C CB . GLU L 57 ? 1.0087 0.9483 0.9242 -0.0060 0.0605 -0.0792 57 GLU L CB 21725 C CG . GLU L 57 ? 0.9551 0.8868 0.8748 -0.0118 0.0729 -0.0869 57 GLU L CG 21726 C CD . GLU L 57 ? 0.9816 0.9285 0.9161 -0.0175 0.0723 -0.0985 57 GLU L CD 21727 O OE1 . GLU L 57 ? 0.9373 0.8949 0.8749 -0.0164 0.0646 -0.0990 57 GLU L OE1 21728 O OE2 . GLU L 57 ? 1.1027 1.0514 1.0459 -0.0229 0.0799 -0.1083 57 GLU L OE2 21729 N N . LYS L 58 ? 1.2816 1.1998 1.1753 0.0052 0.0648 -0.0663 58 LYS L N 21730 C CA . LYS L 58 ? 1.2056 1.1235 1.0965 0.0082 0.0640 -0.0641 58 LYS L CA 21731 C C . LYS L 58 ? 1.0548 0.9783 0.9562 0.0017 0.0670 -0.0713 58 LYS L C 21732 O O . LYS L 58 ? 1.1323 1.0515 1.0384 -0.0038 0.0754 -0.0777 58 LYS L O 21733 C CB . LYS L 58 ? 1.3087 1.2071 1.1852 0.0137 0.0737 -0.0603 58 LYS L CB 21734 C CG . LYS L 58 ? 1.3763 1.2677 1.2383 0.0239 0.0715 -0.0536 58 LYS L CG 21735 C CD . LYS L 58 ? 1.3720 1.2432 1.2174 0.0315 0.0818 -0.0501 58 LYS L CD 21736 C CE . LYS L 58 ? 1.3441 1.2141 1.1750 0.0449 0.0765 -0.0445 58 LYS L CE 21737 N NZ . LYS L 58 ? 1.3805 1.2413 1.1994 0.0517 0.0786 -0.0417 58 LYS L NZ 21738 N N . THR L 59 ? 0.8833 0.8165 0.7889 0.0021 0.0613 -0.0714 59 THR L N 21739 C CA . THR L 59 ? 0.8380 0.7738 0.7510 -0.0025 0.0660 -0.0784 59 THR L CA 21740 C C . THR L 59 ? 0.7671 0.6850 0.6718 -0.0018 0.0775 -0.0772 59 THR L C 21741 O O . THR L 59 ? 0.7808 0.6885 0.6730 0.0050 0.0780 -0.0696 59 THR L O 21742 C CB . THR L 59 ? 0.7753 0.7240 0.6933 -0.0016 0.0584 -0.0791 59 THR L CB 21743 O OG1 . THR L 59 ? 0.7970 0.7512 0.7241 -0.0064 0.0626 -0.0884 59 THR L OG1 21744 C CG2 . THR L 59 ? 0.7450 0.6885 0.6554 0.0033 0.0573 -0.0724 59 THR L CG2 21745 N N . ASN L 60 ? 0.7322 0.6466 0.6434 -0.0081 0.0874 -0.0855 60 ASN L N 21746 C CA . ASN L 60 ? 0.7309 0.6273 0.6344 -0.0079 0.0999 -0.0851 60 ASN L CA 21747 C C . ASN L 60 ? 0.6700 0.5730 0.5777 -0.0084 0.0978 -0.0871 60 ASN L C 21748 O O . ASN L 60 ? 0.6945 0.5832 0.5959 -0.0080 0.1078 -0.0867 60 ASN L O 21749 C CB . ASN L 60 ? 0.7794 0.6642 0.6871 -0.0155 0.1156 -0.0939 60 ASN L CB 21750 C CG . ASN L 60 ? 0.8747 0.7325 0.7678 -0.0132 0.1316 -0.0904 60 ASN L CG 21751 O OD1 . ASN L 60 ? 0.9580 0.8107 0.8558 -0.0184 0.1417 -0.0971 60 ASN L OD1 21752 N ND2 . ASN L 60 ? 0.8631 0.7035 0.7372 -0.0040 0.1339 -0.0800 60 ASN L ND2 21753 N N . GLN L 61 ? 0.6067 0.5297 0.5236 -0.0085 0.0855 -0.0888 61 GLN L N 21754 C CA . GLN L 61 ? 0.6280 0.5583 0.5494 -0.0090 0.0834 -0.0915 61 GLN L CA 21755 C C . GLN L 61 ? 0.5833 0.5081 0.4936 -0.0017 0.0792 -0.0813 61 GLN L C 21756 O O . GLN L 61 ? 0.5501 0.4790 0.4561 0.0032 0.0707 -0.0746 61 GLN L O 21757 C CB . GLN L 61 ? 0.6338 0.5861 0.5672 -0.0104 0.0734 -0.0980 61 GLN L CB 21758 C CG . GLN L 61 ? 0.6199 0.5812 0.5565 -0.0090 0.0691 -0.0998 61 GLN L CG 21759 C CD . GLN L 61 ? 0.6027 0.5622 0.5460 -0.0144 0.0786 -0.1094 61 GLN L CD 21760 O OE1 . GLN L 61 ? 0.6463 0.6135 0.6008 -0.0199 0.0829 -0.1215 61 GLN L OE1 21761 N NE2 . GLN L 61 ? 0.6248 0.5750 0.5621 -0.0128 0.0822 -0.1051 61 GLN L NE2 21762 N N . GLN L 62 ? 0.5820 0.4980 0.4885 -0.0012 0.0857 -0.0812 62 GLN L N 21763 C CA . GLN L 62 ? 0.6102 0.5224 0.5071 0.0060 0.0822 -0.0732 62 GLN L CA 21764 C C . GLN L 62 ? 0.5547 0.4824 0.4596 0.0053 0.0737 -0.0748 62 GLN L C 21765 O O . GLN L 62 ? 0.5558 0.4897 0.4695 0.0003 0.0757 -0.0823 62 GLN L O 21766 C CB . GLN L 62 ? 0.6136 0.5061 0.4998 0.0081 0.0946 -0.0717 62 GLN L CB 21767 C CG . GLN L 62 ? 0.6292 0.5187 0.5043 0.0174 0.0904 -0.0637 62 GLN L CG 21768 C CD . GLN L 62 ? 0.6826 0.5507 0.5439 0.0217 0.1030 -0.0613 62 GLN L CD 21769 O OE1 . GLN L 62 ? 0.7390 0.5888 0.5857 0.0274 0.1113 -0.0574 62 GLN L OE1 21770 N NE2 . GLN L 62 ? 0.6689 0.5377 0.5328 0.0202 0.1050 -0.0632 62 GLN L NE2 21771 N N . PHE L 63 ? 0.5149 0.4489 0.4167 0.0105 0.0649 -0.0688 63 PHE L N 21772 C CA . PHE L 63 ? 0.5020 0.4466 0.4086 0.0108 0.0589 -0.0692 63 PHE L CA 21773 C C . PHE L 63 ? 0.4739 0.4137 0.3730 0.0164 0.0587 -0.0637 63 PHE L C 21774 O O . PHE L 63 ? 0.4938 0.4273 0.3845 0.0220 0.0590 -0.0591 63 PHE L O 21775 C CB . PHE L 63 ? 0.4686 0.4259 0.3799 0.0113 0.0499 -0.0683 63 PHE L CB 21776 C CG . PHE L 63 ? 0.5180 0.4830 0.4363 0.0076 0.0485 -0.0743 63 PHE L CG 21777 C CD1 . PHE L 63 ? 0.5329 0.4973 0.4516 0.0064 0.0483 -0.0747 63 PHE L CD1 21778 C CD2 . PHE L 63 ? 0.5417 0.5160 0.4658 0.0065 0.0467 -0.0801 63 PHE L CD2 21779 C CE1 . PHE L 63 ? 0.5705 0.5438 0.4957 0.0040 0.0464 -0.0810 63 PHE L CE1 21780 C CE2 . PHE L 63 ? 0.5424 0.5266 0.4723 0.0054 0.0443 -0.0869 63 PHE L CE2 21781 C CZ . PHE L 63 ? 0.5737 0.5576 0.5045 0.0040 0.0442 -0.0876 63 PHE L CZ 21782 N N . GLU L 64 ? 0.4482 0.3919 0.3503 0.0159 0.0581 -0.0651 64 GLU L N 21783 C CA . GLU L 64 ? 0.4593 0.3999 0.3556 0.0208 0.0580 -0.0611 64 GLU L CA 21784 C C . GLU L 64 ? 0.4915 0.4443 0.3928 0.0216 0.0503 -0.0600 64 GLU L C 21785 O O . GLU L 64 ? 0.4437 0.4050 0.3514 0.0186 0.0464 -0.0623 64 GLU L O 21786 C CB . GLU L 64 ? 0.5169 0.4494 0.4117 0.0193 0.0656 -0.0636 64 GLU L CB 21787 C CG . GLU L 64 ? 0.5911 0.5069 0.4795 0.0181 0.0773 -0.0651 64 GLU L CG 21788 C CD . GLU L 64 ? 0.6572 0.5757 0.5556 0.0097 0.0816 -0.0735 64 GLU L CD 21789 O OE1 . GLU L 64 ? 0.7689 0.6963 0.6768 0.0050 0.0812 -0.0803 64 GLU L OE1 21790 O OE2 . GLU L 64 ? 0.6742 0.5871 0.5713 0.0081 0.0853 -0.0744 64 GLU L OE2 21791 N N . LEU L 65 ? 0.4588 0.4115 0.3562 0.0265 0.0491 -0.0570 65 LEU L N 21792 C CA . LEU L 65 ? 0.4949 0.4574 0.3972 0.0268 0.0440 -0.0566 65 LEU L CA 21793 C C . LEU L 65 ? 0.5059 0.4703 0.4119 0.0236 0.0449 -0.0590 65 LEU L C 21794 O O . LEU L 65 ? 0.4562 0.4149 0.3603 0.0231 0.0494 -0.0604 65 LEU L O 21795 C CB . LEU L 65 ? 0.4800 0.4430 0.3780 0.0331 0.0431 -0.0545 65 LEU L CB 21796 C CG . LEU L 65 ? 0.4935 0.4653 0.3931 0.0372 0.0383 -0.0548 65 LEU L CG 21797 C CD1 . LEU L 65 ? 0.4617 0.4395 0.3659 0.0349 0.0351 -0.0560 65 LEU L CD1 21798 C CD2 . LEU L 65 ? 0.5053 0.4731 0.3952 0.0462 0.0393 -0.0536 65 LEU L CD2 21799 N N . ILE L 66 ? 0.5323 0.5040 0.4427 0.0221 0.0413 -0.0597 66 ILE L N 21800 C CA . ILE L 66 ? 0.5033 0.4777 0.4153 0.0216 0.0414 -0.0616 66 ILE L CA 21801 C C . ILE L 66 ? 0.4955 0.4730 0.4079 0.0234 0.0397 -0.0593 66 ILE L C 21802 O O . ILE L 66 ? 0.3847 0.3633 0.2969 0.0240 0.0401 -0.0599 66 ILE L O 21803 C CB . ILE L 66 ? 0.5695 0.5481 0.4837 0.0201 0.0402 -0.0660 66 ILE L CB 21804 C CG1 . ILE L 66 ? 0.5292 0.5112 0.4429 0.0212 0.0370 -0.0648 66 ILE L CG1 21805 C CG2 . ILE L 66 ? 0.5871 0.5637 0.5035 0.0171 0.0438 -0.0710 66 ILE L CG2 21806 C CD1 . ILE L 66 ? 0.6499 0.6301 0.5637 0.0203 0.0364 -0.0619 66 ILE L CD1 21807 N N . ASP L 67 ? 0.4547 0.4339 0.3681 0.0243 0.0386 -0.0575 67 ASP L N 21808 C CA . ASP L 67 ? 0.5161 0.4993 0.4324 0.0247 0.0382 -0.0571 67 ASP L CA 21809 C C . ASP L 67 ? 0.4589 0.4454 0.3763 0.0276 0.0377 -0.0576 67 ASP L C 21810 O O . ASP L 67 ? 0.5303 0.5143 0.4439 0.0303 0.0374 -0.0570 67 ASP L O 21811 C CB . ASP L 67 ? 0.5233 0.5086 0.4421 0.0229 0.0375 -0.0576 67 ASP L CB 21812 C CG . ASP L 67 ? 0.5834 0.5674 0.5022 0.0219 0.0396 -0.0573 67 ASP L CG 21813 O OD1 . ASP L 67 ? 0.5740 0.5570 0.4915 0.0231 0.0408 -0.0570 67 ASP L OD1 21814 O OD2 . ASP L 67 ? 0.5422 0.5243 0.4602 0.0208 0.0406 -0.0571 67 ASP L OD2 21815 N N . ASN L 68 ? 0.4455 0.4377 0.3678 0.0275 0.0381 -0.0593 68 ASN L N 21816 C CA . ASN L 68 ? 0.4384 0.4376 0.3630 0.0315 0.0367 -0.0618 68 ASN L CA 21817 C C . ASN L 68 ? 0.4679 0.4775 0.4023 0.0296 0.0369 -0.0671 68 ASN L C 21818 O O . ASN L 68 ? 0.4204 0.4304 0.3596 0.0258 0.0404 -0.0685 68 ASN L O 21819 C CB . ASN L 68 ? 0.4479 0.4452 0.3700 0.0338 0.0379 -0.0608 68 ASN L CB 21820 C CG . ASN L 68 ? 0.4741 0.4774 0.3952 0.0404 0.0361 -0.0629 68 ASN L CG 21821 O OD1 . ASN L 68 ? 0.4330 0.4472 0.3594 0.0429 0.0336 -0.0676 68 ASN L OD1 21822 N ND2 . ASN L 68 ? 0.4730 0.4705 0.3873 0.0441 0.0374 -0.0605 68 ASN L ND2 21823 N N . GLU L 69 ? 0.4347 0.4518 0.3716 0.0322 0.0340 -0.0706 69 GLU L N 21824 C CA . GLU L 69 ? 0.5005 0.5297 0.4485 0.0300 0.0342 -0.0780 69 GLU L CA 21825 C C . GLU L 69 ? 0.4910 0.5331 0.4468 0.0326 0.0338 -0.0849 69 GLU L C 21826 O O . GLU L 69 ? 0.4998 0.5528 0.4678 0.0290 0.0359 -0.0932 69 GLU L O 21827 C CB . GLU L 69 ? 0.5581 0.5920 0.5046 0.0337 0.0300 -0.0797 69 GLU L CB 21828 C CG . GLU L 69 ? 0.6695 0.7154 0.6273 0.0307 0.0299 -0.0879 69 GLU L CG 21829 C CD . GLU L 69 ? 0.7036 0.7500 0.6577 0.0334 0.0263 -0.0875 69 GLU L CD 21830 O OE1 . GLU L 69 ? 0.7337 0.7929 0.6971 0.0328 0.0251 -0.0957 69 GLU L OE1 21831 O OE2 . GLU L 69 ? 0.5987 0.6333 0.5416 0.0354 0.0252 -0.0801 69 GLU L OE2 21832 N N . PHE L 70 ? 0.4766 0.5179 0.4258 0.0390 0.0318 -0.0827 70 PHE L N 21833 C CA . PHE L 70 ? 0.5231 0.5781 0.4789 0.0433 0.0305 -0.0898 70 PHE L CA 21834 C C . PHE L 70 ? 0.5273 0.5775 0.4849 0.0394 0.0349 -0.0880 70 PHE L C 21835 O O . PHE L 70 ? 0.5447 0.6057 0.5131 0.0375 0.0369 -0.0953 70 PHE L O 21836 C CB . PHE L 70 ? 0.5222 0.5794 0.4672 0.0558 0.0255 -0.0888 70 PHE L CB 21837 C CG . PHE L 70 ? 0.5248 0.5870 0.4652 0.0629 0.0210 -0.0909 70 PHE L CG 21838 C CD1 . PHE L 70 ? 0.5250 0.5785 0.4487 0.0740 0.0192 -0.0856 70 PHE L CD1 21839 C CD2 . PHE L 70 ? 0.5413 0.6148 0.4926 0.0590 0.0198 -0.0980 70 PHE L CD2 21840 C CE1 . PHE L 70 ? 0.5244 0.5807 0.4411 0.0824 0.0156 -0.0870 70 PHE L CE1 21841 C CE2 . PHE L 70 ? 0.5411 0.6200 0.4874 0.0668 0.0151 -0.1003 70 PHE L CE2 21842 C CZ . PHE L 70 ? 0.5314 0.6014 0.4596 0.0791 0.0128 -0.0944 70 PHE L CZ 21843 N N . ASN L 71 ? 0.5029 0.5377 0.4505 0.0382 0.0366 -0.0792 71 ASN L N 21844 C CA . ASN L 71 ? 0.5128 0.5418 0.4598 0.0357 0.0403 -0.0768 71 ASN L CA 21845 C C . ASN L 71 ? 0.4926 0.5081 0.4347 0.0303 0.0437 -0.0708 71 ASN L C 21846 O O . ASN L 71 ? 0.4667 0.4736 0.4002 0.0316 0.0422 -0.0656 71 ASN L O 21847 C CB . ASN L 71 ? 0.5464 0.5718 0.4843 0.0427 0.0382 -0.0732 71 ASN L CB 21848 C CG . ASN L 71 ? 0.6349 0.6555 0.5722 0.0407 0.0415 -0.0711 71 ASN L CG 21849 O OD1 . ASN L 71 ? 0.7800 0.8038 0.7252 0.0360 0.0450 -0.0742 71 ASN L OD1 21850 N ND2 . ASN L 71 ? 0.7305 0.7423 0.6583 0.0442 0.0414 -0.0662 71 ASN L ND2 21851 N N . GLU L 72 ? 0.4756 0.4895 0.4229 0.0248 0.0489 -0.0726 72 GLU L N 21852 C CA . GLU L 72 ? 0.4928 0.4952 0.4341 0.0219 0.0517 -0.0680 72 GLU L CA 21853 C C . GLU L 72 ? 0.4597 0.4532 0.3911 0.0244 0.0509 -0.0623 72 GLU L C 21854 O O . GLU L 72 ? 0.4591 0.4519 0.3896 0.0257 0.0520 -0.0619 72 GLU L O 21855 C CB . GLU L 72 ? 0.5383 0.5376 0.4843 0.0172 0.0597 -0.0708 72 GLU L CB 21856 C CG . GLU L 72 ? 0.6238 0.6111 0.5619 0.0162 0.0631 -0.0666 72 GLU L CG 21857 C CD . GLU L 72 ? 0.6749 0.6533 0.6133 0.0127 0.0738 -0.0681 72 GLU L CD 21858 O OE1 . GLU L 72 ? 0.7162 0.7009 0.6662 0.0080 0.0791 -0.0750 72 GLU L OE1 21859 O OE2 . GLU L 72 ? 0.6507 0.6158 0.5773 0.0152 0.0778 -0.0630 72 GLU L OE2 21860 N N . VAL L 73 ? 0.4174 0.4053 0.3424 0.0250 0.0489 -0.0592 73 VAL L N 21861 C CA . VAL L 73 ? 0.4440 0.4261 0.3618 0.0270 0.0487 -0.0566 73 VAL L CA 21862 C C . VAL L 73 ? 0.4551 0.4311 0.3686 0.0279 0.0535 -0.0554 73 VAL L C 21863 O O . VAL L 73 ? 0.4217 0.3947 0.3364 0.0261 0.0585 -0.0559 73 VAL L O 21864 C CB . VAL L 73 ? 0.4530 0.4329 0.3666 0.0275 0.0460 -0.0559 73 VAL L CB 21865 C CG1 . VAL L 73 ? 0.4523 0.4347 0.3677 0.0272 0.0432 -0.0565 73 VAL L CG1 21866 C CG2 . VAL L 73 ? 0.4325 0.4096 0.3442 0.0269 0.0474 -0.0554 73 VAL L CG2 21867 N N . GLU L 74 ? 0.4574 0.4308 0.3651 0.0309 0.0528 -0.0543 74 GLU L N 21868 C CA . GLU L 74 ? 0.4993 0.4660 0.3995 0.0342 0.0566 -0.0528 74 GLU L CA 21869 C C . GLU L 74 ? 0.5088 0.4689 0.4020 0.0363 0.0593 -0.0515 74 GLU L C 21870 O O . GLU L 74 ? 0.4814 0.4437 0.3740 0.0365 0.0557 -0.0520 74 GLU L O 21871 C CB . GLU L 74 ? 0.5480 0.5161 0.4435 0.0380 0.0533 -0.0535 74 GLU L CB 21872 C CG . GLU L 74 ? 0.6114 0.5845 0.5130 0.0357 0.0508 -0.0549 74 GLU L CG 21873 C CD . GLU L 74 ? 0.7004 0.6769 0.6048 0.0338 0.0473 -0.0571 74 GLU L CD 21874 O OE1 . GLU L 74 ? 0.3777 0.3555 0.2859 0.0315 0.0465 -0.0566 74 GLU L OE1 21875 O OE2 . GLU L 74 ? 0.6667 0.6445 0.5693 0.0351 0.0463 -0.0601 74 GLU L OE2 21876 N N . LYS L 75 ? 0.4768 0.4276 0.3641 0.0380 0.0666 -0.0497 75 LYS L N 21877 C CA . LYS L 75 ? 0.5253 0.4667 0.4055 0.0396 0.0720 -0.0481 75 LYS L CA 21878 C C . LYS L 75 ? 0.4755 0.4143 0.3431 0.0476 0.0683 -0.0468 75 LYS L C 21879 O O . LYS L 75 ? 0.4397 0.3765 0.3048 0.0482 0.0683 -0.0464 75 LYS L O 21880 C CB . LYS L 75 ? 0.6274 0.5552 0.5014 0.0403 0.0836 -0.0464 75 LYS L CB 21881 C CG . LYS L 75 ? 0.7474 0.6665 0.6217 0.0368 0.0922 -0.0467 75 LYS L CG 21882 C CD . LYS L 75 ? 0.8314 0.7510 0.7187 0.0282 0.1007 -0.0510 75 LYS L CD 21883 C CE . LYS L 75 ? 0.8546 0.7932 0.7595 0.0224 0.0926 -0.0559 75 LYS L CE 21884 N NZ . LYS L 75 ? 0.8441 0.7865 0.7622 0.0157 0.1002 -0.0621 75 LYS L NZ 21885 N N . GLN L 76 ? 0.4365 0.3775 0.2972 0.0542 0.0647 -0.0473 76 GLN L N 21886 C CA . GLN L 76 ? 0.4678 0.4099 0.3174 0.0632 0.0605 -0.0484 76 GLN L CA 21887 C C . GLN L 76 ? 0.4343 0.3881 0.2929 0.0595 0.0530 -0.0521 76 GLN L C 21888 O O . GLN L 76 ? 0.4171 0.3698 0.2706 0.0628 0.0521 -0.0522 76 GLN L O 21889 C CB . GLN L 76 ? 0.4876 0.4334 0.3299 0.0713 0.0573 -0.0506 76 GLN L CB 21890 C CG . GLN L 76 ? 0.5201 0.4677 0.3490 0.0834 0.0537 -0.0530 76 GLN L CG 21891 C CD . GLN L 76 ? 0.5353 0.4868 0.3547 0.0939 0.0509 -0.0562 76 GLN L CD 21892 O OE1 . GLN L 76 ? 0.5732 0.5292 0.3994 0.0903 0.0499 -0.0578 76 GLN L OE1 21893 N NE2 . GLN L 76 ? 0.5723 0.5222 0.3744 0.1086 0.0495 -0.0575 76 GLN L NE2 21894 N N . ILE L 77 ? 0.3975 0.3610 0.2684 0.0532 0.0487 -0.0551 77 ILE L N 21895 C CA . ILE L 77 ? 0.3881 0.3602 0.2671 0.0491 0.0436 -0.0587 77 ILE L CA 21896 C C . ILE L 77 ? 0.3598 0.3284 0.2424 0.0442 0.0455 -0.0559 77 ILE L C 21897 O O . ILE L 77 ? 0.3740 0.3452 0.2569 0.0443 0.0429 -0.0574 77 ILE L O 21898 C CB . ILE L 77 ? 0.4057 0.3852 0.2942 0.0443 0.0409 -0.0624 77 ILE L CB 21899 C CG1 . ILE L 77 ? 0.4076 0.3939 0.3024 0.0411 0.0376 -0.0672 77 ILE L CG1 21900 C CG2 . ILE L 77 ? 0.3947 0.3716 0.2899 0.0382 0.0433 -0.0593 77 ILE L CG2 21901 C CD1 . ILE L 77 ? 0.4371 0.4311 0.3286 0.0470 0.0341 -0.0736 77 ILE L CD1 21902 N N . GLY L 78 ? 0.3619 0.3253 0.2475 0.0403 0.0503 -0.0530 78 GLY L N 21903 C CA . GLY L 78 ? 0.3622 0.3242 0.2530 0.0354 0.0523 -0.0522 78 GLY L CA 21904 C C . GLY L 78 ? 0.3708 0.3253 0.2525 0.0392 0.0553 -0.0505 78 GLY L C 21905 O O . GLY L 78 ? 0.3699 0.3259 0.2538 0.0372 0.0536 -0.0509 78 GLY L O 21906 N N . ASN L 79 ? 0.3795 0.3244 0.2486 0.0460 0.0601 -0.0483 79 ASN L N 21907 C CA . ASN L 79 ? 0.4112 0.3461 0.2672 0.0525 0.0639 -0.0461 79 ASN L CA 21908 C C . ASN L 79 ? 0.3879 0.3310 0.2404 0.0580 0.0559 -0.0486 79 ASN L C 21909 O O . ASN L 79 ? 0.3801 0.3204 0.2285 0.0597 0.0563 -0.0479 79 ASN L O 21910 C CB . ASN L 79 ? 0.4459 0.3658 0.2852 0.0611 0.0723 -0.0426 79 ASN L CB 21911 C CG . ASN L 79 ? 0.4938 0.4018 0.3358 0.0549 0.0840 -0.0408 79 ASN L CG 21912 O OD1 . ASN L 79 ? 0.5118 0.4213 0.3646 0.0465 0.0865 -0.0424 79 ASN L OD1 21913 N ND2 . ASN L 79 ? 0.5105 0.4081 0.3441 0.0586 0.0913 -0.0388 79 ASN L ND2 21914 N N . VAL L 80 ? 0.3823 0.3364 0.2371 0.0607 0.0491 -0.0526 80 VAL L N 21915 C CA . VAL L 80 ? 0.3726 0.3374 0.2279 0.0643 0.0420 -0.0577 80 VAL L CA 21916 C C . VAL L 80 ? 0.3465 0.3169 0.2138 0.0556 0.0394 -0.0590 80 VAL L C 21917 O O . VAL L 80 ? 0.3549 0.3268 0.2198 0.0578 0.0375 -0.0602 80 VAL L O 21918 C CB . VAL L 80 ? 0.3728 0.3494 0.2310 0.0673 0.0367 -0.0641 80 VAL L CB 21919 C CG1 . VAL L 80 ? 0.3584 0.3487 0.2217 0.0687 0.0302 -0.0720 80 VAL L CG1 21920 C CG2 . VAL L 80 ? 0.3805 0.3520 0.2230 0.0795 0.0384 -0.0632 80 VAL L CG2 21921 N N . ILE L 81 ? 0.3550 0.3273 0.2336 0.0468 0.0397 -0.0586 81 ILE L N 21922 C CA . ILE L 81 ? 0.3407 0.3166 0.2287 0.0398 0.0379 -0.0592 81 ILE L CA 21923 C C . ILE L 81 ? 0.3528 0.3223 0.2380 0.0391 0.0407 -0.0560 81 ILE L C 21924 O O . ILE L 81 ? 0.3355 0.3080 0.2231 0.0376 0.0383 -0.0572 81 ILE L O 21925 C CB . ILE L 81 ? 0.3476 0.3244 0.2443 0.0334 0.0387 -0.0584 81 ILE L CB 21926 C CG1 . ILE L 81 ? 0.3490 0.3315 0.2493 0.0329 0.0365 -0.0623 81 ILE L CG1 21927 C CG2 . ILE L 81 ? 0.3217 0.2997 0.2249 0.0282 0.0380 -0.0579 81 ILE L CG2 21928 C CD1 . ILE L 81 ? 0.3994 0.3807 0.3039 0.0298 0.0381 -0.0608 81 ILE L CD1 21929 N N . ASN L 82 ? 0.3770 0.3374 0.2585 0.0390 0.0469 -0.0525 82 ASN L N 21930 C CA . ASN L 82 ? 0.3972 0.3509 0.2778 0.0367 0.0515 -0.0506 82 ASN L CA 21931 C C . ASN L 82 ? 0.4156 0.3636 0.2838 0.0441 0.0522 -0.0494 82 ASN L C 21932 O O . ASN L 82 ? 0.3970 0.3434 0.2656 0.0425 0.0525 -0.0491 82 ASN L O 21933 C CB . ASN L 82 ? 0.4508 0.3954 0.3311 0.0343 0.0603 -0.0490 82 ASN L CB 21934 C CG . ASN L 82 ? 0.5020 0.4544 0.3962 0.0269 0.0596 -0.0515 82 ASN L CG 21935 O OD1 . ASN L 82 ? 0.4731 0.4354 0.3747 0.0247 0.0529 -0.0532 82 ASN L OD1 21936 N ND2 . ASN L 82 ? 0.6021 0.5495 0.4994 0.0236 0.0677 -0.0524 82 ASN L ND2 21937 N N . TRP L 83 ? 0.4254 0.3703 0.2813 0.0536 0.0522 -0.0491 83 TRP L N 21938 C CA . TRP L 83 ? 0.4474 0.3884 0.2892 0.0637 0.0518 -0.0487 83 TRP L CA 21939 C C . TRP L 83 ? 0.4043 0.3591 0.2533 0.0628 0.0432 -0.0536 83 TRP L C 21940 O O . TRP L 83 ? 0.3730 0.3266 0.2180 0.0653 0.0426 -0.0534 83 TRP L O 21941 C CB . TRP L 83 ? 0.4700 0.4084 0.2974 0.0757 0.0519 -0.0489 83 TRP L CB 21942 C CG . TRP L 83 ? 0.5260 0.4657 0.3391 0.0889 0.0487 -0.0507 83 TRP L CG 21943 C CD1 . TRP L 83 ? 0.5977 0.5222 0.3920 0.0988 0.0550 -0.0463 83 TRP L CD1 21944 C CD2 . TRP L 83 ? 0.5388 0.4955 0.3526 0.0962 0.0393 -0.0583 83 TRP L CD2 21945 N NE1 . TRP L 83 ? 0.5796 0.5116 0.3620 0.1130 0.0489 -0.0503 83 TRP L NE1 21946 C CE2 . TRP L 83 ? 0.5587 0.5117 0.3535 0.1117 0.0390 -0.0585 83 TRP L CE2 21947 C CE3 . TRP L 83 ? 0.5235 0.4980 0.3518 0.0916 0.0320 -0.0659 83 TRP L CE3 21948 C CZ2 . TRP L 83 ? 0.5750 0.5453 0.3671 0.1226 0.0301 -0.0674 83 TRP L CZ2 21949 C CZ3 . TRP L 83 ? 0.5440 0.5346 0.3705 0.1011 0.0246 -0.0752 83 TRP L CZ3 21950 C CH2 . TRP L 83 ? 0.5601 0.5501 0.3694 0.1166 0.0230 -0.0765 83 TRP L CH2 21951 N N . THR L 84 ? 0.4003 0.3679 0.2603 0.0589 0.0374 -0.0584 84 THR L N 21952 C CA . THR L 84 ? 0.4125 0.3925 0.2809 0.0566 0.0312 -0.0642 84 THR L CA 21953 C C . THR L 84 ? 0.3975 0.3752 0.2738 0.0480 0.0321 -0.0619 84 THR L C 21954 O O . THR L 84 ? 0.3928 0.3737 0.2691 0.0490 0.0298 -0.0638 84 THR L O 21955 C CB . THR L 84 ? 0.4159 0.4070 0.2950 0.0525 0.0277 -0.0702 84 THR L CB 21956 O OG1 . THR L 84 ? 0.4006 0.3957 0.2731 0.0608 0.0262 -0.0736 84 THR L OG1 21957 C CG2 . THR L 84 ? 0.4145 0.4169 0.3032 0.0491 0.0237 -0.0775 84 THR L CG2 21958 N N . ARG L 85 ? 0.4001 0.3739 0.2833 0.0405 0.0351 -0.0587 85 ARG L N 21959 C CA . ARG L 85 ? 0.3943 0.3677 0.2847 0.0337 0.0353 -0.0575 85 ARG L CA 21960 C C . ARG L 85 ? 0.3975 0.3634 0.2814 0.0355 0.0385 -0.0548 85 ARG L C 21961 O O . ARG L 85 ? 0.3841 0.3521 0.2704 0.0338 0.0366 -0.0555 85 ARG L O 21962 C CB . ARG L 85 ? 0.4127 0.3847 0.3099 0.0279 0.0377 -0.0558 85 ARG L CB 21963 C CG . ARG L 85 ? 0.4468 0.4206 0.3510 0.0227 0.0371 -0.0558 85 ARG L CG 21964 C CD . ARG L 85 ? 0.4685 0.4440 0.3794 0.0191 0.0387 -0.0559 85 ARG L CD 21965 N NE . ARG L 85 ? 0.4575 0.4366 0.3708 0.0192 0.0365 -0.0567 85 ARG L NE 21966 C CZ . ARG L 85 ? 0.5004 0.4795 0.4143 0.0197 0.0381 -0.0566 85 ARG L CZ 21967 N NH1 . ARG L 85 ? 0.5363 0.5119 0.4492 0.0198 0.0424 -0.0560 85 ARG L NH1 21968 N NH2 . ARG L 85 ? 0.4406 0.4218 0.3557 0.0202 0.0365 -0.0571 85 ARG L NH2 21969 N N . ASP L 86 ? 0.4321 0.3878 0.3069 0.0394 0.0445 -0.0517 86 ASP L N 21970 C CA . ASP L 86 ? 0.4307 0.3759 0.2970 0.0418 0.0500 -0.0490 86 ASP L CA 21971 C C . ASP L 86 ? 0.4256 0.3718 0.2817 0.0505 0.0465 -0.0498 86 ASP L C 21972 O O . ASP L 86 ? 0.4330 0.3753 0.2865 0.0505 0.0479 -0.0487 86 ASP L O 21973 C CB . ASP L 86 ? 0.4828 0.4129 0.3395 0.0445 0.0602 -0.0456 86 ASP L CB 21974 C CG . ASP L 86 ? 0.5095 0.4396 0.3779 0.0353 0.0648 -0.0466 86 ASP L CG 21975 O OD1 . ASP L 86 ? 0.5254 0.4662 0.4080 0.0278 0.0604 -0.0494 86 ASP L OD1 21976 O OD2 . ASP L 86 ? 0.5190 0.4384 0.3820 0.0363 0.0735 -0.0451 86 ASP L OD2 21977 N N . SER L 87 ? 0.4057 0.3595 0.2575 0.0579 0.0413 -0.0529 87 SER L N 21978 C CA . SER L 87 ? 0.4030 0.3620 0.2470 0.0669 0.0368 -0.0560 87 SER L CA 21979 C C . SER L 87 ? 0.4139 0.3841 0.2704 0.0603 0.0313 -0.0601 87 SER L C 21980 O O . SER L 87 ? 0.3908 0.3602 0.2426 0.0636 0.0305 -0.0602 87 SER L O 21981 C CB . SER L 87 ? 0.4355 0.4033 0.2729 0.0774 0.0321 -0.0610 87 SER L CB 21982 O OG . SER L 87 ? 0.4350 0.3918 0.2608 0.0833 0.0375 -0.0569 87 SER L OG 21983 N N . ILE L 88 ? 0.3920 0.3704 0.2630 0.0512 0.0286 -0.0629 88 ILE L N 21984 C CA . ILE L 88 ? 0.3767 0.3624 0.2588 0.0442 0.0255 -0.0661 88 ILE L CA 21985 C C . ILE L 88 ? 0.3710 0.3492 0.2537 0.0397 0.0282 -0.0615 88 ILE L C 21986 O O . ILE L 88 ? 0.3862 0.3673 0.2706 0.0390 0.0262 -0.0631 88 ILE L O 21987 C CB . ILE L 88 ? 0.3879 0.3787 0.2821 0.0363 0.0248 -0.0685 88 ILE L CB 21988 C CG1 . ILE L 88 ? 0.4451 0.4464 0.3427 0.0387 0.0221 -0.0762 88 ILE L CG1 21989 C CG2 . ILE L 88 ? 0.3771 0.3702 0.2798 0.0294 0.0241 -0.0700 88 ILE L CG2 21990 C CD1 . ILE L 88 ? 0.5068 0.5149 0.3968 0.0489 0.0190 -0.0810 88 ILE L CD1 21991 N N . THR L 89 ? 0.3854 0.3557 0.2688 0.0356 0.0327 -0.0571 89 THR L N 21992 C CA . THR L 89 ? 0.3991 0.3636 0.2839 0.0315 0.0359 -0.0545 89 THR L CA 21993 C C . THR L 89 ? 0.4365 0.3935 0.3102 0.0374 0.0385 -0.0527 89 THR L C 21994 O O . THR L 89 ? 0.4169 0.3733 0.2927 0.0347 0.0384 -0.0524 89 THR L O 21995 C CB . THR L 89 ? 0.4445 0.4031 0.3321 0.0273 0.0415 -0.0524 89 THR L CB 21996 O OG1 . THR L 89 ? 0.4882 0.4544 0.3857 0.0227 0.0384 -0.0542 89 THR L OG1 21997 C CG2 . THR L 89 ? 0.4757 0.4289 0.3654 0.0231 0.0462 -0.0517 89 THR L CG2 21998 N N . GLU L 90 ? 0.4521 0.4022 0.3123 0.0465 0.0414 -0.0511 90 GLU L N 21999 C CA . GLU L 90 ? 0.4804 0.4223 0.3266 0.0549 0.0440 -0.0492 90 GLU L CA 22000 C C . GLU L 90 ? 0.4919 0.4455 0.3405 0.0575 0.0364 -0.0534 90 GLU L C 22001 O O . GLU L 90 ? 0.5007 0.4508 0.3466 0.0578 0.0373 -0.0523 90 GLU L O 22002 C CB . GLU L 90 ? 0.5575 0.4900 0.3853 0.0675 0.0479 -0.0471 90 GLU L CB 22003 C CG . GLU L 90 ? 0.5577 0.4749 0.3812 0.0650 0.0582 -0.0427 90 GLU L CG 22004 C CD . GLU L 90 ? 0.6215 0.5238 0.4424 0.0605 0.0681 -0.0396 90 GLU L CD 22005 O OE1 . GLU L 90 ? 0.6342 0.5239 0.4380 0.0699 0.0731 -0.0366 90 GLU L OE1 22006 O OE2 . GLU L 90 ? 0.6703 0.5739 0.5056 0.0486 0.0710 -0.0408 90 GLU L OE2 22007 N N . VAL L 91 ? 0.4548 0.4227 0.3100 0.0585 0.0296 -0.0592 91 VAL L N 22008 C CA . VAL L 91 ? 0.4314 0.4122 0.2921 0.0594 0.0233 -0.0654 91 VAL L CA 22009 C C . VAL L 91 ? 0.4460 0.4276 0.3176 0.0492 0.0230 -0.0649 91 VAL L C 22010 O O . VAL L 91 ? 0.4131 0.3960 0.2828 0.0512 0.0216 -0.0659 91 VAL L O 22011 C CB . VAL L 91 ? 0.4276 0.4239 0.2968 0.0597 0.0181 -0.0738 91 VAL L CB 22012 C CG1 . VAL L 91 ? 0.3987 0.4090 0.2782 0.0573 0.0135 -0.0822 91 VAL L CG1 22013 C CG2 . VAL L 91 ? 0.4105 0.4087 0.2675 0.0724 0.0169 -0.0759 91 VAL L CG2 22014 N N . TRP L 92 ? 0.4081 0.3894 0.2902 0.0398 0.0241 -0.0637 92 TRP L N 22015 C CA . TRP L 92 ? 0.3912 0.3726 0.2815 0.0320 0.0239 -0.0630 92 TRP L CA 22016 C C . TRP L 92 ? 0.3833 0.3556 0.2695 0.0310 0.0273 -0.0584 92 TRP L C 22017 O O . TRP L 92 ? 0.3755 0.3491 0.2639 0.0290 0.0260 -0.0590 92 TRP L O 22018 C CB . TRP L 92 ? 0.3881 0.3708 0.2875 0.0249 0.0242 -0.0629 92 TRP L CB 22019 C CG . TRP L 92 ? 0.4046 0.3948 0.3097 0.0238 0.0223 -0.0682 92 TRP L CG 22020 C CD1 . TRP L 92 ? 0.4419 0.4347 0.3488 0.0241 0.0225 -0.0702 92 TRP L CD1 22021 C CD2 . TRP L 92 ? 0.4185 0.4150 0.3292 0.0218 0.0209 -0.0739 92 TRP L CD2 22022 N NE1 . TRP L 92 ? 0.4192 0.4188 0.3326 0.0219 0.0220 -0.0767 92 TRP L NE1 22023 C CE2 . TRP L 92 ? 0.4282 0.4303 0.3444 0.0203 0.0214 -0.0796 92 TRP L CE2 22024 C CE3 . TRP L 92 ? 0.4255 0.4234 0.3376 0.0208 0.0201 -0.0754 92 TRP L CE3 22025 C CZ2 . TRP L 92 ? 0.4481 0.4569 0.3720 0.0172 0.0223 -0.0876 92 TRP L CZ2 22026 C CZ3 . TRP L 92 ? 0.4004 0.4053 0.3198 0.0181 0.0203 -0.0829 92 TRP L CZ3 22027 C CH2 . TRP L 92 ? 0.4398 0.4499 0.3653 0.0160 0.0219 -0.0893 92 TRP L CH2 22028 N N . SER L 93 ? 0.3871 0.3500 0.2672 0.0322 0.0326 -0.0547 93 SER L N 22029 C CA . SER L 93 ? 0.4212 0.3746 0.2978 0.0308 0.0378 -0.0518 93 SER L CA 22030 C C . SER L 93 ? 0.4398 0.3896 0.3060 0.0378 0.0377 -0.0512 93 SER L C 22031 O O . SER L 93 ? 0.4125 0.3597 0.2797 0.0351 0.0388 -0.0505 93 SER L O 22032 C CB . SER L 93 ? 0.4296 0.3718 0.3012 0.0308 0.0460 -0.0492 93 SER L CB 22033 O OG . SER L 93 ? 0.4160 0.3635 0.2981 0.0248 0.0454 -0.0506 93 SER L OG 22034 N N . TYR L 94 ? 0.4182 0.3690 0.2740 0.0478 0.0360 -0.0521 94 TYR L N 22035 C CA . TYR L 94 ? 0.4522 0.4021 0.2968 0.0571 0.0347 -0.0526 94 TYR L CA 22036 C C . TYR L 94 ? 0.4476 0.4110 0.3021 0.0541 0.0276 -0.0576 94 TYR L C 22037 O O . TYR L 94 ? 0.4440 0.4052 0.2952 0.0556 0.0277 -0.0570 94 TYR L O 22038 C CB . TYR L 94 ? 0.4888 0.4395 0.3195 0.0707 0.0335 -0.0540 94 TYR L CB 22039 C CG . TYR L 94 ? 0.4937 0.4507 0.3151 0.0822 0.0289 -0.0576 94 TYR L CG 22040 C CD1 . TYR L 94 ? 0.5218 0.4643 0.3229 0.0939 0.0342 -0.0531 94 TYR L CD1 22041 C CD2 . TYR L 94 ? 0.4746 0.4519 0.3074 0.0818 0.0201 -0.0664 94 TYR L CD2 22042 C CE1 . TYR L 94 ? 0.5701 0.5199 0.3616 0.1063 0.0293 -0.0571 94 TYR L CE1 22043 C CE2 . TYR L 94 ? 0.5304 0.5172 0.3569 0.0925 0.0152 -0.0719 94 TYR L CE2 22044 C CZ . TYR L 94 ? 0.6075 0.5813 0.4131 0.1053 0.0190 -0.0671 94 TYR L CZ 22045 O OH . TYR L 94 ? 0.6394 0.6240 0.4377 0.1178 0.0135 -0.0732 94 TYR L OH 22046 N N . ASN L 95 ? 0.4463 0.4226 0.3132 0.0493 0.0226 -0.0627 95 ASN L N 22047 C CA . ASN L 95 ? 0.4351 0.4224 0.3123 0.0451 0.0181 -0.0682 95 ASN L CA 22048 C C . ASN L 95 ? 0.4214 0.4032 0.3043 0.0366 0.0201 -0.0646 95 ASN L C 22049 O O . ASN L 95 ? 0.4059 0.3907 0.2906 0.0361 0.0183 -0.0664 95 ASN L O 22050 C CB . ASN L 95 ? 0.4588 0.4571 0.3482 0.0400 0.0156 -0.0743 95 ASN L CB 22051 C CG . ASN L 95 ? 0.5087 0.5184 0.3967 0.0476 0.0122 -0.0818 95 ASN L CG 22052 O OD1 . ASN L 95 ? 0.6055 0.6169 0.4825 0.0586 0.0105 -0.0830 95 ASN L OD1 22053 N ND2 . ASN L 95 ? 0.5059 0.5225 0.4037 0.0427 0.0119 -0.0868 95 ASN L ND2 22054 N N . ALA L 96 ? 0.4172 0.3927 0.3037 0.0304 0.0232 -0.0606 96 ALA L N 22055 C CA . ALA L 96 ? 0.4328 0.4054 0.3248 0.0236 0.0242 -0.0586 96 ALA L CA 22056 C C . ALA L 96 ? 0.4390 0.4038 0.3242 0.0254 0.0272 -0.0558 96 ALA L C 22057 O O . ALA L 96 ? 0.4645 0.4305 0.3525 0.0229 0.0259 -0.0563 96 ALA L O 22058 C CB . ALA L 96 ? 0.4389 0.4093 0.3360 0.0186 0.0263 -0.0569 96 ALA L CB 22059 N N . GLU L 97 ? 0.4650 0.4204 0.3403 0.0301 0.0322 -0.0530 97 GLU L N 22060 C CA . GLU L 97 ? 0.5165 0.4615 0.3828 0.0329 0.0370 -0.0503 97 GLU L CA 22061 C C . GLU L 97 ? 0.5125 0.4616 0.3732 0.0394 0.0329 -0.0518 97 GLU L C 22062 O O . GLU L 97 ? 0.4957 0.4417 0.3557 0.0379 0.0338 -0.0510 97 GLU L O 22063 C CB . GLU L 97 ? 0.6112 0.5418 0.4646 0.0383 0.0455 -0.0468 97 GLU L CB 22064 C CG . GLU L 97 ? 0.7257 0.6413 0.5730 0.0367 0.0549 -0.0442 97 GLU L CG 22065 C CD . GLU L 97 ? 0.9173 0.8187 0.7597 0.0355 0.0660 -0.0423 97 GLU L CD 22066 O OE1 . GLU L 97 ? 1.0738 0.9603 0.8983 0.0449 0.0731 -0.0388 97 GLU L OE1 22067 O OE2 . GLU L 97 ? 0.9690 0.8741 0.8246 0.0261 0.0680 -0.0449 97 GLU L OE2 22068 N N . LEU L 98 ? 0.4868 0.4440 0.3437 0.0470 0.0283 -0.0551 98 LEU L N 22069 C CA . LEU L 98 ? 0.5144 0.4792 0.3675 0.0541 0.0238 -0.0589 98 LEU L CA 22070 C C . LEU L 98 ? 0.5231 0.4989 0.3903 0.0462 0.0191 -0.0633 98 LEU L C 22071 O O . LEU L 98 ? 0.4862 0.4635 0.3518 0.0481 0.0178 -0.0644 98 LEU L O 22072 C CB . LEU L 98 ? 0.5326 0.5072 0.3805 0.0644 0.0195 -0.0640 98 LEU L CB 22073 C CG . LEU L 98 ? 0.5827 0.5697 0.4282 0.0730 0.0139 -0.0709 98 LEU L CG 22074 C CD1 . LEU L 98 ? 0.5865 0.5611 0.4143 0.0829 0.0173 -0.0659 98 LEU L CD1 22075 C CD2 . LEU L 98 ? 0.5661 0.5683 0.4105 0.0826 0.0085 -0.0793 98 LEU L CD2 22076 N N . LEU L 99 ? 0.4648 0.4467 0.3443 0.0383 0.0177 -0.0655 99 LEU L N 22077 C CA . LEU L 99 ? 0.4751 0.4631 0.3656 0.0312 0.0157 -0.0688 99 LEU L CA 22078 C C . LEU L 99 ? 0.4749 0.4555 0.3648 0.0273 0.0176 -0.0645 99 LEU L C 22079 O O . LEU L 99 ? 0.4648 0.4486 0.3569 0.0266 0.0160 -0.0667 99 LEU L O 22080 C CB . LEU L 99 ? 0.5021 0.4919 0.4017 0.0242 0.0163 -0.0697 99 LEU L CB 22081 C CG . LEU L 99 ? 0.5686 0.5605 0.4767 0.0176 0.0166 -0.0722 99 LEU L CG 22082 C CD1 . LEU L 99 ? 0.6091 0.6119 0.5227 0.0187 0.0151 -0.0810 99 LEU L CD1 22083 C CD2 . LEU L 99 ? 0.6066 0.5949 0.5189 0.0126 0.0187 -0.0705 99 LEU L CD2 22084 N N . VAL L 100 ? 0.4906 0.4621 0.3783 0.0245 0.0211 -0.0595 100 VAL L N 22085 C CA . VAL L 100 ? 0.5100 0.4765 0.3993 0.0201 0.0228 -0.0571 100 VAL L CA 22086 C C . VAL L 100 ? 0.5050 0.4656 0.3851 0.0251 0.0247 -0.0555 100 VAL L C 22087 O O . VAL L 100 ? 0.5039 0.4649 0.3854 0.0234 0.0238 -0.0558 100 VAL L O 22088 C CB . VAL L 100 ? 0.5488 0.5111 0.4416 0.0153 0.0260 -0.0551 100 VAL L CB 22089 C CG1 . VAL L 100 ? 0.5878 0.5460 0.4822 0.0116 0.0285 -0.0543 100 VAL L CG1 22090 C CG2 . VAL L 100 ? 0.5817 0.5501 0.4826 0.0115 0.0233 -0.0567 100 VAL L CG2 22091 N N . ALA L 101 ? 0.4566 0.4108 0.3254 0.0324 0.0278 -0.0537 101 ALA L N 22092 C CA . ALA L 101 ? 0.4747 0.4206 0.3317 0.0389 0.0308 -0.0516 101 ALA L CA 22093 C C . ALA L 101 ? 0.4802 0.4366 0.3373 0.0437 0.0246 -0.0556 101 ALA L C 22094 O O . ALA L 101 ? 0.4546 0.4085 0.3092 0.0442 0.0250 -0.0550 101 ALA L O 22095 C CB . ALA L 101 ? 0.5026 0.4368 0.3439 0.0481 0.0366 -0.0484 101 ALA L CB 22096 N N . MET L 102 ? 0.4337 0.4028 0.2952 0.0465 0.0194 -0.0610 102 MET L N 22097 C CA . MET L 102 ? 0.4878 0.4700 0.3526 0.0503 0.0140 -0.0677 102 MET L CA 22098 C C . MET L 102 ? 0.4625 0.4487 0.3399 0.0403 0.0129 -0.0695 102 MET L C 22099 O O . MET L 102 ? 0.4222 0.4121 0.2995 0.0422 0.0112 -0.0719 102 MET L O 22100 C CB . MET L 102 ? 0.5569 0.5534 0.4265 0.0540 0.0098 -0.0754 102 MET L CB 22101 C CG . MET L 102 ? 0.6480 0.6610 0.5211 0.0599 0.0046 -0.0853 102 MET L CG 22102 S SD . MET L 102 ? 0.8906 0.9226 0.7812 0.0547 0.0017 -0.0974 102 MET L SD 22103 C CE . MET L 102 ? 0.8291 0.8565 0.7329 0.0399 0.0050 -0.0961 102 MET L CE 22104 N N . GLU L 103 ? 0.4064 0.3919 0.2933 0.0313 0.0139 -0.0687 103 GLU L N 22105 C CA . GLU L 103 ? 0.4542 0.4410 0.3499 0.0237 0.0138 -0.0697 103 GLU L CA 22106 C C . GLU L 103 ? 0.4223 0.4007 0.3141 0.0221 0.0154 -0.0649 103 GLU L C 22107 O O . GLU L 103 ? 0.4175 0.3977 0.3129 0.0195 0.0147 -0.0664 103 GLU L O 22108 C CB . GLU L 103 ? 0.4536 0.4387 0.3563 0.0167 0.0153 -0.0689 103 GLU L CB 22109 C CG . GLU L 103 ? 0.4610 0.4537 0.3692 0.0165 0.0149 -0.0744 103 GLU L CG 22110 C CD . GLU L 103 ? 0.5405 0.5414 0.4571 0.0139 0.0152 -0.0824 103 GLU L CD 22111 O OE1 . GLU L 103 ? 0.6340 0.6351 0.5522 0.0124 0.0155 -0.0837 103 GLU L OE1 22112 O OE2 . GLU L 103 ? 0.6291 0.6369 0.5516 0.0131 0.0159 -0.0887 103 GLU L OE2 22113 N N . ASN L 104 ? 0.4291 0.3983 0.3148 0.0227 0.0186 -0.0598 104 ASN L N 22114 C CA . ASN L 104 ? 0.4370 0.3986 0.3204 0.0204 0.0212 -0.0566 104 ASN L CA 22115 C C . ASN L 104 ? 0.4626 0.4224 0.3379 0.0265 0.0211 -0.0566 104 ASN L C 22116 O O . ASN L 104 ? 0.4420 0.4005 0.3187 0.0241 0.0209 -0.0563 104 ASN L O 22117 C CB . ASN L 104 ? 0.4135 0.3656 0.2937 0.0188 0.0265 -0.0533 104 ASN L CB 22118 C CG . ASN L 104 ? 0.4154 0.3707 0.3046 0.0126 0.0262 -0.0540 104 ASN L CG 22119 O OD1 . ASN L 104 ? 0.4642 0.4261 0.3600 0.0100 0.0224 -0.0557 104 ASN L OD1 22120 N ND2 . ASN L 104 ? 0.3631 0.3133 0.2519 0.0110 0.0307 -0.0532 104 ASN L ND2 22121 N N . GLN L 105 ? 0.4603 0.4201 0.3260 0.0357 0.0210 -0.0572 105 GLN L N 22122 C CA . GLN L 105 ? 0.4839 0.4438 0.3402 0.0444 0.0200 -0.0581 105 GLN L CA 22123 C C . GLN L 105 ? 0.4828 0.4560 0.3488 0.0422 0.0147 -0.0641 105 GLN L C 22124 O O . GLN L 105 ? 0.4707 0.4425 0.3348 0.0428 0.0145 -0.0639 105 GLN L O 22125 C CB . GLN L 105 ? 0.5444 0.5055 0.3885 0.0570 0.0194 -0.0594 105 GLN L CB 22126 C CG . GLN L 105 ? 0.5705 0.5288 0.4004 0.0688 0.0194 -0.0593 105 GLN L CG 22127 C CD . GLN L 105 ? 0.6342 0.5704 0.4490 0.0712 0.0286 -0.0513 105 GLN L CD 22128 O OE1 . GLN L 105 ? 0.6225 0.5458 0.4289 0.0729 0.0352 -0.0470 105 GLN L OE1 22129 N NE2 . GLN L 105 ? 0.6870 0.6184 0.4992 0.0708 0.0300 -0.0498 105 GLN L NE2 22130 N N . HIS L 106 ? 0.4305 0.4153 0.3073 0.0388 0.0115 -0.0698 106 HIS L N 22131 C CA . HIS L 106 ? 0.4556 0.4518 0.3429 0.0355 0.0088 -0.0768 106 HIS L CA 22132 C C . HIS L 106 ? 0.4598 0.4501 0.3529 0.0265 0.0108 -0.0739 106 HIS L C 22133 O O . HIS L 106 ? 0.3762 0.3697 0.2718 0.0258 0.0101 -0.0765 106 HIS L O 22134 C CB . HIS L 106 ? 0.4836 0.4916 0.3813 0.0331 0.0075 -0.0845 106 HIS L CB 22135 C CG . HIS L 106 ? 0.4682 0.4869 0.3779 0.0284 0.0072 -0.0935 106 HIS L CG 22136 N ND1 . HIS L 106 ? 0.4946 0.5102 0.4138 0.0186 0.0111 -0.0943 106 HIS L ND1 22137 C CD2 . HIS L 106 ? 0.4911 0.5227 0.4045 0.0326 0.0047 -0.1025 106 HIS L CD2 22138 C CE1 . HIS L 106 ? 0.4717 0.4962 0.4002 0.0158 0.0122 -0.1033 106 HIS L CE1 22139 N NE2 . HIS L 106 ? 0.4678 0.5036 0.3943 0.0236 0.0080 -0.1090 106 HIS L NE2 22140 N N . THR L 107 ? 0.4842 0.4667 0.3791 0.0204 0.0131 -0.0689 107 THR L N 22141 C CA . THR L 107 ? 0.4673 0.4444 0.3655 0.0142 0.0145 -0.0662 107 THR L CA 22142 C C . THR L 107 ? 0.4637 0.4353 0.3562 0.0157 0.0150 -0.0631 107 THR L C 22143 O O . THR L 107 ? 0.4386 0.4106 0.3335 0.0135 0.0147 -0.0640 107 THR L O 22144 C CB . THR L 107 ? 0.4608 0.4326 0.3602 0.0104 0.0161 -0.0624 107 THR L CB 22145 O OG1 . THR L 107 ? 0.4429 0.4184 0.3473 0.0086 0.0163 -0.0652 107 THR L OG1 22146 C CG2 . THR L 107 ? 0.4502 0.4174 0.3509 0.0065 0.0168 -0.0601 107 THR L CG2 22147 N N . ILE L 108 ? 0.4913 0.4563 0.3757 0.0195 0.0169 -0.0596 108 ILE L N 22148 C CA . ILE L 108 ? 0.4832 0.4412 0.3609 0.0213 0.0189 -0.0569 108 ILE L CA 22149 C C . ILE L 108 ? 0.4844 0.4475 0.3591 0.0268 0.0164 -0.0598 108 ILE L C 22150 O O . ILE L 108 ? 0.4319 0.3932 0.3068 0.0250 0.0165 -0.0593 108 ILE L O 22151 C CB . ILE L 108 ? 0.5235 0.4707 0.3912 0.0251 0.0240 -0.0531 108 ILE L CB 22152 C CG1 . ILE L 108 ? 0.5385 0.4816 0.4119 0.0179 0.0272 -0.0518 108 ILE L CG1 22153 C CG2 . ILE L 108 ? 0.5479 0.4856 0.4057 0.0289 0.0277 -0.0506 108 ILE L CG2 22154 C CD1 . ILE L 108 ? 0.5631 0.4953 0.4289 0.0200 0.0341 -0.0493 108 ILE L CD1 22155 N N . ASP L 109 ? 0.4999 0.4711 0.3721 0.0339 0.0138 -0.0639 109 ASP L N 22156 C CA . ASP L 109 ? 0.5371 0.5169 0.4072 0.0407 0.0106 -0.0690 109 ASP L CA 22157 C C . ASP L 109 ? 0.5201 0.5095 0.4033 0.0339 0.0087 -0.0748 109 ASP L C 22158 O O . ASP L 109 ? 0.5017 0.4933 0.3855 0.0344 0.0080 -0.0766 109 ASP L O 22159 C CB . ASP L 109 ? 0.5525 0.5418 0.4173 0.0515 0.0077 -0.0741 109 ASP L CB 22160 C CG . ASP L 109 ? 0.6328 0.6090 0.4795 0.0614 0.0111 -0.0678 109 ASP L CG 22161 O OD1 . ASP L 109 ? 0.7224 0.6831 0.5606 0.0606 0.0164 -0.0608 109 ASP L OD1 22162 O OD2 . ASP L 109 ? 0.6317 0.6120 0.4719 0.0702 0.0097 -0.0700 109 ASP L OD2 22163 N N . LEU L 110 ? 0.5003 0.4927 0.3933 0.0269 0.0093 -0.0769 110 LEU L N 22164 C CA . LEU L 110 ? 0.5301 0.5269 0.4339 0.0198 0.0104 -0.0817 110 LEU L CA 22165 C C . LEU L 110 ? 0.4905 0.4775 0.3930 0.0150 0.0124 -0.0763 110 LEU L C 22166 O O . LEU L 110 ? 0.4339 0.4232 0.3409 0.0125 0.0132 -0.0797 110 LEU L O 22167 C CB . LEU L 110 ? 0.5613 0.5585 0.4718 0.0146 0.0125 -0.0832 110 LEU L CB 22168 C CG . LEU L 110 ? 0.6521 0.6444 0.5690 0.0068 0.0167 -0.0836 110 LEU L CG 22169 C CD1 . LEU L 110 ? 0.7520 0.7541 0.6775 0.0053 0.0181 -0.0933 110 LEU L CD1 22170 C CD2 . LEU L 110 ? 0.7358 0.7272 0.6550 0.0048 0.0183 -0.0835 110 LEU L CD2 22171 N N . ALA L 111 ? 0.4859 0.4628 0.3833 0.0136 0.0134 -0.0690 111 ALA L N 22172 C CA . ALA L 111 ? 0.5083 0.4780 0.4047 0.0099 0.0146 -0.0652 111 ALA L CA 22173 C C . ALA L 111 ? 0.4818 0.4505 0.3734 0.0132 0.0139 -0.0647 111 ALA L C 22174 O O . ALA L 111 ? 0.5558 0.5233 0.4492 0.0107 0.0143 -0.0650 111 ALA L O 22175 C CB . ALA L 111 ? 0.5419 0.5047 0.4361 0.0078 0.0157 -0.0603 111 ALA L CB 22176 N N . ASP L 112 ? 0.4682 0.4358 0.3520 0.0196 0.0136 -0.0636 112 ASP L N 22177 C CA . ASP L 112 ? 0.5192 0.4851 0.3958 0.0250 0.0135 -0.0631 112 ASP L CA 22178 C C . ASP L 112 ? 0.4887 0.4661 0.3699 0.0275 0.0106 -0.0700 112 ASP L C 22179 O O . ASP L 112 ? 0.4469 0.4239 0.3271 0.0280 0.0104 -0.0703 112 ASP L O 22180 C CB . ASP L 112 ? 0.5865 0.5474 0.4505 0.0341 0.0149 -0.0608 112 ASP L CB 22181 C CG . ASP L 112 ? 0.6666 0.6135 0.5250 0.0316 0.0203 -0.0547 112 ASP L CG 22182 O OD1 . ASP L 112 ? 0.6416 0.5846 0.5060 0.0235 0.0220 -0.0530 112 ASP L OD1 22183 O OD2 . ASP L 112 ? 0.7286 0.6685 0.5761 0.0385 0.0235 -0.0524 112 ASP L OD2 22184 N N . SER L 113 ? 0.4756 0.4644 0.3632 0.0287 0.0087 -0.0766 113 SER L N 22185 C CA . SER L 113 ? 0.4886 0.4911 0.3841 0.0298 0.0068 -0.0860 113 SER L CA 22186 C C . SER L 113 ? 0.4550 0.4557 0.3601 0.0202 0.0098 -0.0876 113 SER L C 22187 O O . SER L 113 ? 0.4653 0.4720 0.3743 0.0204 0.0096 -0.0927 113 SER L O 22188 C CB . SER L 113 ? 0.5394 0.5555 0.4406 0.0330 0.0048 -0.0944 113 SER L CB 22189 O OG . SER L 113 ? 0.5767 0.6058 0.4918 0.0285 0.0055 -0.1053 113 SER L OG 22190 N N . GLU L 114 ? 0.4672 0.4589 0.3747 0.0131 0.0130 -0.0831 114 GLU L N 22191 C CA . GLU L 114 ? 0.5007 0.4868 0.4123 0.0066 0.0166 -0.0830 114 GLU L CA 22192 C C . GLU L 114 ? 0.4931 0.4725 0.3984 0.0077 0.0158 -0.0778 114 GLU L C 22193 O O . GLU L 114 ? 0.5446 0.5239 0.4531 0.0052 0.0178 -0.0803 114 GLU L O 22194 C CB . GLU L 114 ? 0.5393 0.5159 0.4509 0.0018 0.0200 -0.0787 114 GLU L CB 22195 C CG . GLU L 114 ? 0.6302 0.6103 0.5489 -0.0013 0.0235 -0.0843 114 GLU L CG 22196 C CD . GLU L 114 ? 0.7190 0.7039 0.6472 -0.0055 0.0288 -0.0937 114 GLU L CD 22197 O OE1 . GLU L 114 ? 0.6414 0.6193 0.5688 -0.0082 0.0327 -0.0928 114 GLU L OE1 22198 O OE2 . GLU L 114 ? 0.6008 0.5967 0.5376 -0.0062 0.0297 -0.1027 114 GLU L OE2 22199 N N . MET L 115 ? 0.4937 0.4671 0.3907 0.0108 0.0141 -0.0714 115 MET L N 22200 C CA . MET L 115 ? 0.4750 0.4419 0.3660 0.0118 0.0140 -0.0672 115 MET L CA 22201 C C . MET L 115 ? 0.5098 0.4837 0.3998 0.0168 0.0123 -0.0716 115 MET L C 22202 O O . MET L 115 ? 0.4553 0.4279 0.3460 0.0153 0.0129 -0.0719 115 MET L O 22203 C CB . MET L 115 ? 0.4935 0.4521 0.3765 0.0137 0.0146 -0.0613 115 MET L CB 22204 C CG . MET L 115 ? 0.5139 0.4649 0.3914 0.0138 0.0159 -0.0578 115 MET L CG 22205 S SD . MET L 115 ? 0.4777 0.4241 0.3590 0.0073 0.0166 -0.0560 115 MET L SD 22206 C CE . MET L 115 ? 0.5084 0.4584 0.3937 0.0060 0.0160 -0.0590 115 MET L CE 22207 N N . ASP L 116 ? 0.4540 0.4361 0.3417 0.0238 0.0100 -0.0755 116 ASP L N 22208 C CA . ASP L 116 ? 0.5078 0.4996 0.3943 0.0309 0.0075 -0.0814 116 ASP L CA 22209 C C . ASP L 116 ? 0.5013 0.5043 0.4006 0.0263 0.0080 -0.0905 116 ASP L C 22210 O O . ASP L 116 ? 0.4338 0.4405 0.3334 0.0282 0.0073 -0.0934 116 ASP L O 22211 C CB . ASP L 116 ? 0.5655 0.5663 0.4466 0.0414 0.0044 -0.0855 116 ASP L CB 22212 C CG . ASP L 116 ? 0.6476 0.6352 0.5134 0.0476 0.0060 -0.0769 116 ASP L CG 22213 O OD1 . ASP L 116 ? 0.7461 0.7191 0.6057 0.0445 0.0094 -0.0692 116 ASP L OD1 22214 O OD2 . ASP L 116 ? 0.6807 0.6718 0.5406 0.0554 0.0046 -0.0784 116 ASP L OD2 22215 N N . LYS L 117 ? 0.4885 0.4957 0.3983 0.0198 0.0103 -0.0953 117 LYS L N 22216 C CA . LYS L 117 ? 0.5220 0.5370 0.4447 0.0139 0.0137 -0.1047 117 LYS L CA 22217 C C . LYS L 117 ? 0.4854 0.4885 0.4068 0.0083 0.0174 -0.0998 117 LYS L C 22218 O O . LYS L 117 ? 0.4294 0.4381 0.3568 0.0068 0.0192 -0.1061 117 LYS L O 22219 C CB . LYS L 117 ? 0.5675 0.5834 0.4995 0.0072 0.0182 -0.1091 117 LYS L CB 22220 C CG . LYS L 117 ? 0.7152 0.7492 0.6618 0.0058 0.0199 -0.1248 117 LYS L CG 22221 C CD . LYS L 117 ? 0.7573 0.7917 0.7111 0.0005 0.0241 -0.1287 117 LYS L CD 22222 C CE . LYS L 117 ? 0.8169 0.8343 0.7722 -0.0091 0.0337 -0.1248 117 LYS L CE 22223 N NZ . LYS L 117 ? 0.8658 0.8888 0.8353 -0.0163 0.0425 -0.1380 117 LYS L NZ 22224 N N . LEU L 118 ? 0.4809 0.4691 0.3950 0.0057 0.0187 -0.0896 118 LEU L N 22225 C CA . LEU L 118 ? 0.4832 0.4607 0.3947 0.0020 0.0217 -0.0851 118 LEU L CA 22226 C C . LEU L 118 ? 0.4450 0.4235 0.3514 0.0061 0.0186 -0.0836 118 LEU L C 22227 O O . LEU L 118 ? 0.4173 0.3964 0.3267 0.0044 0.0206 -0.0866 118 LEU L O 22228 C CB . LEU L 118 ? 0.4970 0.4615 0.4016 0.0002 0.0224 -0.0761 118 LEU L CB 22229 C CG . LEU L 118 ? 0.5088 0.4625 0.4087 -0.0017 0.0247 -0.0715 118 LEU L CG 22230 C CD1 . LEU L 118 ? 0.5389 0.4889 0.4430 -0.0056 0.0315 -0.0758 118 LEU L CD1 22231 C CD2 . LEU L 118 ? 0.5335 0.4791 0.4275 -0.0014 0.0240 -0.0651 118 LEU L CD2 22232 N N . TYR L 119 ? 0.4293 0.4076 0.3278 0.0122 0.0146 -0.0796 119 TYR L N 22233 C CA . TYR L 119 ? 0.4346 0.4121 0.3260 0.0175 0.0126 -0.0778 119 TYR L CA 22234 C C . TYR L 119 ? 0.4426 0.4338 0.3393 0.0213 0.0111 -0.0870 119 TYR L C 22235 O O . TYR L 119 ? 0.4261 0.4164 0.3218 0.0217 0.0113 -0.0873 119 TYR L O 22236 C CB . TYR L 119 ? 0.4518 0.4253 0.3324 0.0245 0.0109 -0.0731 119 TYR L CB 22237 C CG . TYR L 119 ? 0.4759 0.4443 0.3457 0.0312 0.0106 -0.0699 119 TYR L CG 22238 C CD1 . TYR L 119 ? 0.4713 0.4279 0.3369 0.0276 0.0130 -0.0640 119 TYR L CD1 22239 C CD2 . TYR L 119 ? 0.4917 0.4670 0.3545 0.0420 0.0083 -0.0733 119 TYR L CD2 22240 C CE1 . TYR L 119 ? 0.5142 0.4638 0.3690 0.0333 0.0142 -0.0608 119 TYR L CE1 22241 C CE2 . TYR L 119 ? 0.5530 0.5210 0.4031 0.0495 0.0091 -0.0697 119 TYR L CE2 22242 C CZ . TYR L 119 ? 0.5646 0.5186 0.4108 0.0444 0.0128 -0.0631 119 TYR L CZ 22243 O OH . TYR L 119 ? 0.5792 0.5241 0.4126 0.0512 0.0150 -0.0595 119 TYR L OH 22244 N N . GLU L 120 ? 0.4113 0.4166 0.3146 0.0242 0.0095 -0.0957 120 GLU L N 22245 C CA . GLU L 120 ? 0.4665 0.4898 0.3774 0.0286 0.0074 -0.1078 120 GLU L CA 22246 C C . GLU L 120 ? 0.4604 0.4866 0.3846 0.0194 0.0124 -0.1148 120 GLU L C 22247 O O . GLU L 120 ? 0.4278 0.4626 0.3558 0.0213 0.0119 -0.1213 120 GLU L O 22248 C CB . GLU L 120 ? 0.5933 0.6334 0.5093 0.0342 0.0042 -0.1175 120 GLU L CB 22249 C CG . GLU L 120 ? 0.6714 0.7173 0.5738 0.0496 -0.0017 -0.1171 120 GLU L CG 22250 C CD . GLU L 120 ? 0.8389 0.8905 0.7377 0.0562 -0.0044 -0.1188 120 GLU L CD 22251 O OE1 . GLU L 120 ? 0.8764 0.9240 0.7811 0.0486 -0.0019 -0.1171 120 GLU L OE1 22252 O OE2 . GLU L 120 ? 0.8818 0.9415 0.7701 0.0707 -0.0090 -0.1218 120 GLU L OE2 22253 N N . ARG L 121 ? 0.4531 0.4706 0.3828 0.0100 0.0182 -0.1132 121 ARG L N 22254 C CA . ARG L 121 ? 0.4686 0.4821 0.4070 0.0014 0.0257 -0.1175 121 ARG L CA 22255 C C . ARG L 121 ? 0.4579 0.4603 0.3890 0.0011 0.0263 -0.1105 121 ARG L C 22256 O O . ARG L 121 ? 0.4362 0.4437 0.3737 -0.0008 0.0290 -0.1172 121 ARG L O 22257 C CB . ARG L 121 ? 0.5107 0.5111 0.4499 -0.0059 0.0325 -0.1138 121 ARG L CB 22258 C CG . ARG L 121 ? 0.5529 0.5482 0.5012 -0.0144 0.0433 -0.1207 121 ARG L CG 22259 C CD . ARG L 121 ? 0.6162 0.5907 0.5540 -0.0166 0.0479 -0.1101 121 ARG L CD 22260 N NE . ARG L 121 ? 0.6203 0.5797 0.5489 -0.0169 0.0499 -0.1008 121 ARG L NE 22261 C CZ . ARG L 121 ? 0.6815 0.6239 0.5981 -0.0159 0.0516 -0.0908 121 ARG L CZ 22262 N NH1 . ARG L 121 ? 0.6388 0.5754 0.5500 -0.0147 0.0514 -0.0872 121 ARG L NH1 22263 N NH2 . ARG L 121 ? 0.6207 0.5532 0.5300 -0.0148 0.0527 -0.0845 121 ARG L NH2 22264 N N . VAL L 122 ? 0.4753 0.4643 0.3939 0.0031 0.0237 -0.0981 122 VAL L N 22265 C CA . VAL L 122 ? 0.4729 0.4526 0.3846 0.0033 0.0237 -0.0921 122 VAL L CA 22266 C C . VAL L 122 ? 0.4414 0.4311 0.3519 0.0097 0.0195 -0.0959 122 VAL L C 22267 O O . VAL L 122 ? 0.4312 0.4211 0.3439 0.0083 0.0214 -0.0982 122 VAL L O 22268 C CB . VAL L 122 ? 0.5113 0.4776 0.4118 0.0042 0.0218 -0.0805 122 VAL L CB 22269 C CG1 . VAL L 122 ? 0.5027 0.4610 0.3968 0.0045 0.0216 -0.0755 122 VAL L CG1 22270 C CG2 . VAL L 122 ? 0.5034 0.4608 0.4041 -0.0005 0.0256 -0.0775 122 VAL L CG2 22271 N N . LYS L 123 ? 0.4625 0.4597 0.3681 0.0178 0.0143 -0.0964 123 LYS L N 22272 C CA . LYS L 123 ? 0.4841 0.4915 0.3865 0.0265 0.0104 -0.1009 123 LYS L CA 22273 C C . LYS L 123 ? 0.5256 0.5486 0.4418 0.0245 0.0118 -0.1140 123 LYS L C 22274 O O . LYS L 123 ? 0.4885 0.5147 0.4037 0.0274 0.0109 -0.1161 123 LYS L O 22275 C CB . LYS L 123 ? 0.5528 0.5686 0.4487 0.0372 0.0056 -0.1028 123 LYS L CB 22276 C CG . LYS L 123 ? 0.5931 0.6160 0.4796 0.0500 0.0015 -0.1052 123 LYS L CG 22277 C CD . LYS L 123 ? 0.6807 0.7095 0.5583 0.0617 -0.0023 -0.1064 123 LYS L CD 22278 C CE . LYS L 123 ? 0.7733 0.7933 0.6303 0.0754 -0.0036 -0.0998 123 LYS L CE 22279 N NZ . LYS L 123 ? 0.7991 0.8358 0.6551 0.0868 -0.0079 -0.1095 123 LYS L NZ 22280 N N . ARG L 124 ? 0.5329 0.5667 0.4629 0.0195 0.0146 -0.1242 124 ARG L N 22281 C CA . ARG L 124 ? 0.5167 0.5676 0.4627 0.0166 0.0173 -0.1397 124 ARG L CA 22282 C C . ARG L 124 ? 0.5160 0.5558 0.4676 0.0063 0.0257 -0.1393 124 ARG L C 22283 O O . ARG L 124 ? 0.4546 0.5044 0.4140 0.0060 0.0271 -0.1483 124 ARG L O 22284 C CB . ARG L 124 ? 0.5942 0.6614 0.5545 0.0143 0.0187 -0.1530 124 ARG L CB 22285 C CG . ARG L 124 ? 0.6061 0.6896 0.5614 0.0275 0.0096 -0.1571 124 ARG L CG 22286 C CD . ARG L 124 ? 0.6461 0.7462 0.6164 0.0247 0.0110 -0.1708 124 ARG L CD 22287 N NE . ARG L 124 ? 0.7479 0.8589 0.7111 0.0367 0.0032 -0.1721 124 ARG L NE 22288 C CZ . ARG L 124 ? 0.7316 0.8406 0.6955 0.0347 0.0038 -0.1707 124 ARG L CZ 22289 N NH1 . ARG L 124 ? 0.7830 0.8786 0.7535 0.0215 0.0117 -0.1672 124 ARG L NH1 22290 N NH2 . ARG L 124 ? 0.7683 0.8868 0.7239 0.0471 -0.0034 -0.1718 124 ARG L NH2 22291 N N . GLN L 125 ? 0.4811 0.5000 0.4267 -0.0004 0.0310 -0.1285 125 GLN L N 22292 C CA . GLN L 125 ? 0.4720 0.4766 0.4167 -0.0068 0.0382 -0.1251 125 GLN L CA 22293 C C . GLN L 125 ? 0.4530 0.4560 0.3899 -0.0019 0.0338 -0.1203 125 GLN L C 22294 O O . GLN L 125 ? 0.4436 0.4462 0.3850 -0.0051 0.0382 -0.1245 125 GLN L O 22295 C CB . GLN L 125 ? 0.5191 0.5015 0.4532 -0.0103 0.0419 -0.1124 125 GLN L CB 22296 C CG . GLN L 125 ? 0.5375 0.5147 0.4759 -0.0156 0.0486 -0.1144 125 GLN L CG 22297 C CD . GLN L 125 ? 0.6025 0.5597 0.5272 -0.0153 0.0495 -0.1010 125 GLN L CD 22298 O OE1 . GLN L 125 ? 0.5589 0.5157 0.4791 -0.0128 0.0449 -0.0959 125 GLN L OE1 22299 N NE2 . GLN L 125 ? 0.5636 0.5053 0.4812 -0.0168 0.0551 -0.0958 125 GLN L NE2 22300 N N . LEU L 126 ? 0.4705 0.4705 0.3949 0.0055 0.0262 -0.1112 126 LEU L N 22301 C CA . LEU L 126 ? 0.4676 0.4625 0.3827 0.0098 0.0232 -0.1053 126 LEU L CA 22302 C C . LEU L 126 ? 0.4564 0.4684 0.3754 0.0166 0.0195 -0.1148 126 LEU L C 22303 O O . LEU L 126 ? 0.4963 0.5050 0.4108 0.0185 0.0190 -0.1124 126 LEU L O 22304 C CB . LEU L 126 ? 0.4680 0.4515 0.3682 0.0147 0.0187 -0.0931 126 LEU L CB 22305 C CG . LEU L 126 ? 0.4636 0.4312 0.3593 0.0090 0.0215 -0.0841 126 LEU L CG 22306 C CD1 . LEU L 126 ? 0.4363 0.3964 0.3211 0.0130 0.0180 -0.0754 126 LEU L CD1 22307 C CD2 . LEU L 126 ? 0.4835 0.4401 0.3777 0.0043 0.0256 -0.0807 126 LEU L CD2 22308 N N . ARG L 127 ? 0.4303 0.4613 0.3570 0.0213 0.0164 -0.1257 127 ARG L N 22309 C CA . ARG L 127 ? 0.4718 0.5234 0.4035 0.0295 0.0123 -0.1377 127 ARG L CA 22310 C C . ARG L 127 ? 0.4760 0.5212 0.3905 0.0401 0.0072 -0.1289 127 ARG L C 22311 O O . ARG L 127 ? 0.4966 0.5327 0.3963 0.0471 0.0041 -0.1196 127 ARG L O 22312 C CB . ARG L 127 ? 0.4994 0.5607 0.4478 0.0218 0.0181 -0.1502 127 ARG L CB 22313 C CG . ARG L 127 ? 0.5355 0.6078 0.5034 0.0126 0.0249 -0.1642 127 ARG L CG 22314 C CD . ARG L 127 ? 0.5470 0.6490 0.5271 0.0196 0.0198 -0.1819 127 ARG L CD 22315 N NE . ARG L 127 ? 0.5893 0.7136 0.5800 0.0241 0.0179 -0.1973 127 ARG L NE 22316 C CZ . ARG L 127 ? 0.5618 0.7028 0.5750 0.0159 0.0248 -0.2161 127 ARG L CZ 22317 N NH1 . ARG L 127 ? 0.6034 0.7387 0.6301 0.0022 0.0358 -0.2215 127 ARG L NH1 22318 N NH2 . ARG L 127 ? 0.5186 0.6822 0.5410 0.0216 0.0216 -0.2306 127 ARG L NH2 22319 N N . GLU L 128 ? 0.5068 0.5557 0.4233 0.0409 0.0076 -0.1326 128 GLU L N 22320 C CA . GLU L 128 ? 0.5399 0.5841 0.4407 0.0517 0.0036 -0.1263 128 GLU L CA 22321 C C . GLU L 128 ? 0.4985 0.5186 0.3887 0.0461 0.0070 -0.1118 128 GLU L C 22322 O O . GLU L 128 ? 0.4713 0.4842 0.3488 0.0530 0.0055 -0.1060 128 GLU L O 22323 C CB . GLU L 128 ? 0.5914 0.6560 0.5009 0.0569 0.0015 -0.1399 128 GLU L CB 22324 C CG . GLU L 128 ? 0.6612 0.7451 0.5641 0.0747 -0.0060 -0.1483 128 GLU L CG 22325 C CD . GLU L 128 ? 0.6619 0.7498 0.5576 0.0833 -0.0099 -0.1479 128 GLU L CD 22326 O OE1 . GLU L 128 ? 0.7555 0.8291 0.6295 0.0941 -0.0117 -0.1365 128 GLU L OE1 22327 O OE2 . GLU L 128 ? 0.7133 0.8186 0.6241 0.0805 -0.0106 -0.1599 128 GLU L OE2 22328 N N . ASN L 129 ? 0.4626 0.4697 0.3567 0.0347 0.0116 -0.1061 129 ASN L N 22329 C CA . ASN L 129 ? 0.4599 0.4471 0.3452 0.0299 0.0143 -0.0944 129 ASN L CA 22330 C C . ASN L 129 ? 0.4763 0.4486 0.3485 0.0317 0.0135 -0.0831 129 ASN L C 22331 O O . ASN L 129 ? 0.4840 0.4421 0.3499 0.0284 0.0153 -0.0752 129 ASN L O 22332 C CB . ASN L 129 ? 0.4600 0.4403 0.3541 0.0186 0.0201 -0.0945 129 ASN L CB 22333 C CG . ASN L 129 ? 0.4480 0.4398 0.3557 0.0149 0.0238 -0.1062 129 ASN L CG 22334 O OD1 . ASN L 129 ? 0.4621 0.4697 0.3742 0.0207 0.0209 -0.1151 129 ASN L OD1 22335 N ND2 . ASN L 129 ? 0.4390 0.4235 0.3533 0.0060 0.0310 -0.1073 129 ASN L ND2 22336 N N . ALA L 130 ? 0.4562 0.4317 0.3248 0.0369 0.0113 -0.0830 130 ALA L N 22337 C CA . ALA L 130 ? 0.4525 0.4141 0.3101 0.0378 0.0121 -0.0736 130 ALA L CA 22338 C C . ALA L 130 ? 0.4592 0.4236 0.3062 0.0496 0.0100 -0.0738 130 ALA L C 22339 O O . ALA L 130 ? 0.4109 0.3911 0.2609 0.0570 0.0065 -0.0821 130 ALA L O 22340 C CB . ALA L 130 ? 0.4571 0.4158 0.3216 0.0296 0.0136 -0.0721 130 ALA L CB 22341 N N . GLU L 131 ? 0.4904 0.4393 0.3244 0.0521 0.0127 -0.0655 131 GLU L N 22342 C CA . GLU L 131 ? 0.5339 0.4804 0.3549 0.0634 0.0129 -0.0640 131 GLU L CA 22343 C C . GLU L 131 ? 0.5653 0.5011 0.3849 0.0581 0.0162 -0.0585 131 GLU L C 22344 O O . GLU L 131 ? 0.5752 0.5014 0.3988 0.0481 0.0192 -0.0543 131 GLU L O 22345 C CB . GLU L 131 ? 0.5446 0.4783 0.3470 0.0738 0.0161 -0.0590 131 GLU L CB 22346 C CG . GLU L 131 ? 0.5605 0.5065 0.3632 0.0811 0.0122 -0.0651 131 GLU L CG 22347 C CD . GLU L 131 ? 0.5818 0.5142 0.3650 0.0920 0.0157 -0.0600 131 GLU L CD 22348 O OE1 . GLU L 131 ? 0.6177 0.5301 0.3851 0.0954 0.0223 -0.0521 131 GLU L OE1 22349 O OE2 . GLU L 131 ? 0.5268 0.4681 0.3109 0.0966 0.0128 -0.0643 131 GLU L OE2 22350 N N . GLU L 132 ? 0.5275 0.4656 0.3410 0.0657 0.0155 -0.0593 132 GLU L N 22351 C CA . GLU L 132 ? 0.5681 0.4951 0.3783 0.0624 0.0195 -0.0542 132 GLU L CA 22352 C C . GLU L 132 ? 0.5852 0.4902 0.3802 0.0642 0.0276 -0.0466 132 GLU L C 22353 O O . GLU L 132 ? 0.6159 0.5132 0.3949 0.0756 0.0303 -0.0446 132 GLU L O 22354 C CB . GLU L 132 ? 0.5897 0.5246 0.3952 0.0722 0.0169 -0.0573 132 GLU L CB 22355 C CG . GLU L 132 ? 0.5998 0.5574 0.4216 0.0701 0.0102 -0.0670 132 GLU L CG 22356 C CD . GLU L 132 ? 0.6200 0.5874 0.4388 0.0793 0.0072 -0.0714 132 GLU L CD 22357 O OE1 . GLU L 132 ? 0.7443 0.7254 0.5593 0.0917 0.0028 -0.0784 132 GLU L OE1 22358 O OE2 . GLU L 132 ? 0.6201 0.5819 0.4394 0.0755 0.0091 -0.0682 132 GLU L OE2 22359 N N . ASP L 133 ? 0.5652 0.4599 0.3646 0.0537 0.0324 -0.0432 133 ASP L N 22360 C CA . ASP L 133 ? 0.6222 0.4958 0.4092 0.0539 0.0424 -0.0380 133 ASP L CA 22361 C C . ASP L 133 ? 0.6418 0.5044 0.4181 0.0589 0.0486 -0.0353 133 ASP L C 22362 O O . ASP L 133 ? 0.7440 0.5869 0.5086 0.0598 0.0592 -0.0315 133 ASP L O 22363 C CB . ASP L 133 ? 0.6637 0.5330 0.4616 0.0403 0.0455 -0.0381 133 ASP L CB 22364 C CG . ASP L 133 ? 0.6931 0.5672 0.5030 0.0315 0.0447 -0.0399 133 ASP L CG 22365 O OD1 . ASP L 133 ? 0.6574 0.5416 0.4715 0.0334 0.0396 -0.0412 133 ASP L OD1 22366 O OD2 . ASP L 133 ? 0.8503 0.7202 0.6669 0.0226 0.0485 -0.0410 133 ASP L OD2 22367 N N . GLY L 134 ? 0.5856 0.4599 0.3657 0.0620 0.0431 -0.0375 134 GLY L N 22368 C CA . GLY L 134 ? 0.6891 0.5540 0.4598 0.0666 0.0484 -0.0351 134 GLY L CA 22369 C C . GLY L 134 ? 0.6824 0.5433 0.4636 0.0544 0.0525 -0.0349 134 GLY L C 22370 O O . GLY L 134 ? 0.7274 0.5794 0.5012 0.0574 0.0580 -0.0329 134 GLY L O 22371 N N . THR L 135 ? 0.6685 0.5364 0.4664 0.0416 0.0499 -0.0374 135 THR L N 22372 C CA . THR L 135 ? 0.6506 0.5193 0.4597 0.0315 0.0518 -0.0389 135 THR L CA 22373 C C . THR L 135 ? 0.6138 0.5011 0.4381 0.0268 0.0419 -0.0422 135 THR L C 22374 O O . THR L 135 ? 0.5585 0.4493 0.3925 0.0195 0.0417 -0.0440 135 THR L O 22375 C CB . THR L 135 ? 0.6730 0.5357 0.4892 0.0212 0.0573 -0.0407 135 THR L CB 22376 O OG1 . THR L 135 ? 0.6266 0.5022 0.4543 0.0163 0.0493 -0.0432 135 THR L OG1 22377 C CG2 . THR L 135 ? 0.7217 0.5651 0.5236 0.0248 0.0680 -0.0380 135 THR L CG2 22378 N N . GLY L 136 ? 0.5561 0.4550 0.3822 0.0312 0.0347 -0.0439 136 GLY L N 22379 C CA . GLY L 136 ? 0.5304 0.4437 0.3697 0.0263 0.0277 -0.0473 136 GLY L CA 22380 C C . GLY L 136 ? 0.5337 0.4512 0.3807 0.0207 0.0250 -0.0487 136 GLY L C 22381 O O . GLY L 136 ? 0.4677 0.3928 0.3245 0.0157 0.0217 -0.0508 136 GLY L O 22382 N N . CYS L 137 ? 0.5344 0.4457 0.3756 0.0224 0.0272 -0.0474 137 CYS L N 22383 C CA . CYS L 137 ? 0.5594 0.4739 0.4059 0.0186 0.0249 -0.0485 137 CYS L CA 22384 C C . CYS L 137 ? 0.5094 0.4277 0.3521 0.0246 0.0228 -0.0497 137 CYS L C 22385 O O . CYS L 137 ? 0.4873 0.4041 0.3207 0.0330 0.0237 -0.0493 137 CYS L O 22386 C CB . CYS L 137 ? 0.6101 0.5157 0.4559 0.0137 0.0289 -0.0472 137 CYS L CB 22387 S SG . CYS L 137 ? 0.6827 0.5854 0.5337 0.0073 0.0324 -0.0484 137 CYS L SG 22388 N N . PHE L 138 ? 0.4345 0.3576 0.2838 0.0208 0.0205 -0.0516 138 PHE L N 22389 C CA . PHE L 138 ? 0.4195 0.3469 0.2675 0.0248 0.0190 -0.0538 138 PHE L CA 22390 C C . PHE L 138 ? 0.4223 0.3416 0.2676 0.0218 0.0210 -0.0512 138 PHE L C 22391 O O . PHE L 138 ? 0.4038 0.3208 0.2539 0.0154 0.0213 -0.0505 138 PHE L O 22392 C CB . PHE L 138 ? 0.4272 0.3663 0.2858 0.0222 0.0163 -0.0592 138 PHE L CB 22393 C CG . PHE L 138 ? 0.4257 0.3743 0.2889 0.0241 0.0146 -0.0634 138 PHE L CG 22394 C CD1 . PHE L 138 ? 0.4103 0.3586 0.2793 0.0187 0.0151 -0.0630 138 PHE L CD1 22395 C CD2 . PHE L 138 ? 0.4144 0.3725 0.2755 0.0323 0.0123 -0.0681 138 PHE L CD2 22396 C CE1 . PHE L 138 ? 0.4526 0.4094 0.3263 0.0200 0.0140 -0.0671 138 PHE L CE1 22397 C CE2 . PHE L 138 ? 0.4358 0.4040 0.3015 0.0344 0.0105 -0.0730 138 PHE L CE2 22398 C CZ . PHE L 138 ? 0.4237 0.3910 0.2964 0.0275 0.0116 -0.0725 138 PHE L CZ 22399 N N . GLU L 139 ? 0.4494 0.3639 0.2855 0.0278 0.0226 -0.0499 139 GLU L N 22400 C CA . GLU L 139 ? 0.5050 0.4131 0.3386 0.0259 0.0243 -0.0483 139 GLU L CA 22401 C C . GLU L 139 ? 0.4844 0.4027 0.3244 0.0261 0.0206 -0.0522 139 GLU L C 22402 O O . GLU L 139 ? 0.4365 0.3634 0.2757 0.0326 0.0184 -0.0558 139 GLU L O 22403 C CB . GLU L 139 ? 0.5900 0.4871 0.4101 0.0325 0.0287 -0.0452 139 GLU L CB 22404 C CG . GLU L 139 ? 0.7232 0.6065 0.5373 0.0305 0.0356 -0.0420 139 GLU L CG 22405 C CD . GLU L 139 ? 0.8744 0.7423 0.6720 0.0381 0.0429 -0.0385 139 GLU L CD 22406 O OE1 . GLU L 139 ? 0.9876 0.8537 0.7795 0.0423 0.0427 -0.0379 139 GLU L OE1 22407 O OE2 . GLU L 139 ? 0.9571 0.8129 0.7463 0.0399 0.0499 -0.0362 139 GLU L OE2 22408 N N . ILE L 140 ? 0.4353 0.3536 0.2820 0.0193 0.0203 -0.0525 140 ILE L N 22409 C CA . ILE L 140 ? 0.4515 0.3766 0.3046 0.0179 0.0191 -0.0563 140 ILE L CA 22410 C C . ILE L 140 ? 0.4541 0.3750 0.3025 0.0195 0.0198 -0.0550 140 ILE L C 22411 O O . ILE L 140 ? 0.4244 0.3364 0.2688 0.0171 0.0214 -0.0515 140 ILE L O 22412 C CB . ILE L 140 ? 0.4768 0.4002 0.3359 0.0114 0.0199 -0.0561 140 ILE L CB 22413 C CG1 . ILE L 140 ? 0.4761 0.4035 0.3396 0.0101 0.0195 -0.0574 140 ILE L CG1 22414 C CG2 . ILE L 140 ? 0.4913 0.4174 0.3554 0.0094 0.0214 -0.0596 140 ILE L CG2 22415 C CD1 . ILE L 140 ? 0.5069 0.4297 0.3723 0.0058 0.0208 -0.0559 140 ILE L CD1 22416 N N . PHE L 141 ? 0.4839 0.4122 0.3331 0.0238 0.0187 -0.0590 141 PHE L N 22417 C CA . PHE L 141 ? 0.5006 0.4249 0.3434 0.0272 0.0193 -0.0577 141 PHE L CA 22418 C C . PHE L 141 ? 0.5000 0.4246 0.3487 0.0221 0.0201 -0.0593 141 PHE L C 22419 O O . PHE L 141 ? 0.4523 0.3807 0.3008 0.0250 0.0199 -0.0620 141 PHE L O 22420 C CB . PHE L 141 ? 0.5185 0.4513 0.3566 0.0375 0.0173 -0.0615 141 PHE L CB 22421 C CG . PHE L 141 ? 0.5218 0.4467 0.3465 0.0453 0.0186 -0.0572 141 PHE L CG 22422 C CD1 . PHE L 141 ? 0.5553 0.4831 0.3796 0.0477 0.0178 -0.0578 141 PHE L CD1 22423 C CD2 . PHE L 141 ? 0.5442 0.4561 0.3558 0.0499 0.0220 -0.0523 141 PHE L CD2 22424 C CE1 . PHE L 141 ? 0.5582 0.4756 0.3680 0.0555 0.0207 -0.0533 141 PHE L CE1 22425 C CE2 . PHE L 141 ? 0.5684 0.4693 0.3649 0.0580 0.0257 -0.0481 141 PHE L CE2 22426 C CZ . PHE L 141 ? 0.5385 0.4411 0.3339 0.0605 0.0255 -0.0483 141 PHE L CZ 22427 N N . HIS L 142 ? 0.4936 0.4140 0.3464 0.0156 0.0214 -0.0579 142 HIS L N 22428 C CA . HIS L 142 ? 0.5247 0.4413 0.3796 0.0117 0.0235 -0.0580 142 HIS L CA 22429 C C . HIS L 142 ? 0.5571 0.4659 0.4099 0.0084 0.0239 -0.0541 142 HIS L C 22430 O O . HIS L 142 ? 0.6035 0.5124 0.4563 0.0080 0.0229 -0.0530 142 HIS L O 22431 C CB . HIS L 142 ? 0.4861 0.4100 0.3500 0.0096 0.0260 -0.0645 142 HIS L CB 22432 C CG . HIS L 142 ? 0.5290 0.4552 0.3988 0.0066 0.0278 -0.0668 142 HIS L CG 22433 N ND1 . HIS L 142 ? 0.5093 0.4263 0.3775 0.0032 0.0310 -0.0639 142 HIS L ND1 22434 C CD2 . HIS L 142 ? 0.4796 0.4161 0.3559 0.0074 0.0270 -0.0720 142 HIS L CD2 22435 C CE1 . HIS L 142 ? 0.5491 0.4695 0.4225 0.0014 0.0327 -0.0668 142 HIS L CE1 22436 N NE2 . HIS L 142 ? 0.5275 0.4601 0.4067 0.0033 0.0302 -0.0719 142 HIS L NE2 22437 N N . LYS L 143 ? 0.5568 0.4594 0.4070 0.0070 0.0253 -0.0527 143 LYS L N 22438 C CA . LYS L 143 ? 0.5701 0.4674 0.4174 0.0061 0.0251 -0.0504 143 LYS L CA 22439 C C . LYS L 143 ? 0.5221 0.4192 0.3719 0.0052 0.0273 -0.0515 143 LYS L C 22440 O O . LYS L 143 ? 0.4895 0.3858 0.3420 0.0040 0.0315 -0.0537 143 LYS L O 22441 C CB . LYS L 143 ? 0.6616 0.5522 0.5036 0.0069 0.0261 -0.0491 143 LYS L CB 22442 C CG . LYS L 143 ? 0.8267 0.7161 0.6654 0.0074 0.0235 -0.0481 143 LYS L CG 22443 C CD . LYS L 143 ? 1.0156 0.9004 0.8488 0.0095 0.0232 -0.0477 143 LYS L CD 22444 C CE . LYS L 143 ? 1.1320 1.0196 0.9649 0.0096 0.0201 -0.0497 143 LYS L CE 22445 N NZ . LYS L 143 ? 1.2063 1.0938 1.0406 0.0070 0.0208 -0.0503 143 LYS L NZ 22446 N N . CYS L 144 ? 0.4948 0.3922 0.3438 0.0055 0.0255 -0.0504 144 CYS L N 22447 C CA . CYS L 144 ? 0.4849 0.3815 0.3355 0.0052 0.0279 -0.0510 144 CYS L CA 22448 C C . CYS L 144 ? 0.4972 0.3896 0.3416 0.0081 0.0266 -0.0490 144 CYS L C 22449 O O . CYS L 144 ? 0.4995 0.3964 0.3451 0.0083 0.0229 -0.0492 144 CYS L O 22450 C CB . CYS L 144 ? 0.4977 0.4023 0.3547 0.0038 0.0264 -0.0530 144 CYS L CB 22451 S SG . CYS L 144 ? 0.5685 0.4726 0.4292 0.0023 0.0306 -0.0551 144 CYS L SG 22452 N N . ASP L 145 ? 0.4903 0.3741 0.3272 0.0111 0.0298 -0.0477 145 ASP L N 22453 C CA . ASP L 145 ? 0.5065 0.3871 0.3349 0.0169 0.0278 -0.0465 145 ASP L CA 22454 C C . ASP L 145 ? 0.4993 0.3774 0.3254 0.0190 0.0298 -0.0459 145 ASP L C 22455 O O . ASP L 145 ? 0.4962 0.3760 0.3287 0.0149 0.0322 -0.0468 145 ASP L O 22456 C CB . ASP L 145 ? 0.5474 0.4179 0.3653 0.0216 0.0310 -0.0448 145 ASP L CB 22457 C CG . ASP L 145 ? 0.5526 0.4099 0.3655 0.0219 0.0406 -0.0433 145 ASP L CG 22458 O OD1 . ASP L 145 ? 0.5764 0.4323 0.3932 0.0191 0.0450 -0.0441 145 ASP L OD1 22459 O OD2 . ASP L 145 ? 0.5804 0.4285 0.3861 0.0243 0.0449 -0.0420 145 ASP L OD2 22460 N N . ASP L 146 ? 0.5421 0.4161 0.3579 0.0266 0.0289 -0.0450 146 ASP L N 22461 C CA . ASP L 146 ? 0.5609 0.4340 0.3740 0.0297 0.0296 -0.0446 146 ASP L CA 22462 C C . ASP L 146 ? 0.5821 0.4433 0.3929 0.0280 0.0390 -0.0429 146 ASP L C 22463 O O . ASP L 146 ? 0.5346 0.3972 0.3495 0.0257 0.0404 -0.0434 146 ASP L O 22464 C CB . ASP L 146 ? 0.6098 0.4825 0.4110 0.0405 0.0260 -0.0450 146 ASP L CB 22465 C CG . ASP L 146 ? 0.5899 0.4797 0.3993 0.0401 0.0168 -0.0501 146 ASP L CG 22466 O OD1 . ASP L 146 ? 0.5328 0.4312 0.3550 0.0316 0.0145 -0.0521 146 ASP L OD1 22467 O OD2 . ASP L 146 ? 0.6394 0.5337 0.4419 0.0489 0.0125 -0.0529 146 ASP L OD2 22468 N N . ASP L 147 ? 0.5652 0.4143 0.3696 0.0287 0.0462 -0.0415 147 ASP L N 22469 C CA . ASP L 147 ? 0.6651 0.5014 0.4682 0.0259 0.0579 -0.0415 147 ASP L CA 22470 C C . ASP L 147 ? 0.6177 0.4649 0.4386 0.0155 0.0583 -0.0462 147 ASP L C 22471 O O . ASP L 147 ? 0.5821 0.4279 0.4081 0.0118 0.0639 -0.0485 147 ASP L O 22472 C CB . ASP L 147 ? 0.7876 0.6081 0.5800 0.0288 0.0665 -0.0398 147 ASP L CB 22473 C CG . ASP L 147 ? 0.9475 0.7498 0.7342 0.0279 0.0814 -0.0397 147 ASP L CG 22474 O OD1 . ASP L 147 ? 1.1260 0.9137 0.8964 0.0367 0.0865 -0.0359 147 ASP L OD1 22475 O OD2 . ASP L 147 ? 1.0098 0.8119 0.8077 0.0190 0.0888 -0.0442 147 ASP L OD2 22476 N N . CYS L 148 ? 0.5685 0.4267 0.3981 0.0116 0.0527 -0.0481 148 CYS L N 22477 C CA . CYS L 148 ? 0.5804 0.4514 0.4251 0.0047 0.0512 -0.0530 148 CYS L CA 22478 C C . CYS L 148 ? 0.5258 0.4063 0.3759 0.0039 0.0460 -0.0536 148 CYS L C 22479 O O . CYS L 148 ? 0.5552 0.4400 0.4135 0.0001 0.0491 -0.0577 148 CYS L O 22480 C CB . CYS L 148 ? 0.5697 0.4490 0.4186 0.0034 0.0458 -0.0539 148 CYS L CB 22481 S SG . CYS L 148 ? 0.5896 0.4855 0.4522 -0.0005 0.0416 -0.0593 148 CYS L SG 22482 N N . MET L 149 ? 0.4866 0.3702 0.3325 0.0075 0.0389 -0.0505 149 MET L N 22483 C CA . MET L 149 ? 0.4622 0.3527 0.3119 0.0071 0.0350 -0.0507 149 MET L CA 22484 C C . MET L 149 ? 0.4951 0.3790 0.3427 0.0076 0.0409 -0.0509 149 MET L C 22485 O O . MET L 149 ? 0.4329 0.3229 0.2882 0.0043 0.0410 -0.0533 149 MET L O 22486 C CB . MET L 149 ? 0.4675 0.3621 0.3137 0.0106 0.0281 -0.0491 149 MET L CB 22487 C CG . MET L 149 ? 0.4533 0.3543 0.3028 0.0091 0.0234 -0.0497 149 MET L CG 22488 S SD . MET L 149 ? 0.4789 0.3879 0.3371 0.0048 0.0220 -0.0512 149 MET L SD 22489 C CE . MET L 149 ? 0.4770 0.3872 0.3341 0.0045 0.0193 -0.0510 149 MET L CE 22490 N N . ALA L 150 ? 0.4963 0.3669 0.3321 0.0126 0.0461 -0.0482 150 ALA L N 22491 C CA . ALA L 150 ? 0.4911 0.3511 0.3220 0.0139 0.0542 -0.0478 150 ALA L CA 22492 C C . ALA L 150 ? 0.4990 0.3578 0.3400 0.0062 0.0631 -0.0528 150 ALA L C 22493 O O . ALA L 150 ? 0.4774 0.3360 0.3223 0.0038 0.0669 -0.0550 150 ALA L O 22494 C CB . ALA L 150 ? 0.5289 0.3713 0.3418 0.0225 0.0602 -0.0436 150 ALA L CB 22495 N N . SER L 151 ? 0.4946 0.3540 0.3408 0.0023 0.0664 -0.0560 151 SER L N 22496 C CA . SER L 151 ? 0.5107 0.3732 0.3694 -0.0052 0.0744 -0.0638 151 SER L CA 22497 C C . SER L 151 ? 0.4933 0.3756 0.3665 -0.0090 0.0669 -0.0690 151 SER L C 22498 O O . SER L 151 ? 0.5168 0.4041 0.4006 -0.0140 0.0725 -0.0765 151 SER L O 22499 C CB . SER L 151 ? 0.5036 0.3658 0.3662 -0.0082 0.0783 -0.0674 151 SER L CB 22500 O OG . SER L 151 ? 0.5167 0.3956 0.3868 -0.0086 0.0675 -0.0688 151 SER L OG 22501 N N . ILE L 152 ? 0.4735 0.3667 0.3469 -0.0062 0.0553 -0.0659 152 ILE L N 22502 C CA . ILE L 152 ? 0.4488 0.3576 0.3318 -0.0075 0.0490 -0.0696 152 ILE L CA 22503 C C . ILE L 152 ? 0.5157 0.4222 0.3976 -0.0073 0.0499 -0.0684 152 ILE L C 22504 O O . ILE L 152 ? 0.4390 0.3530 0.3300 -0.0103 0.0519 -0.0742 152 ILE L O 22505 C CB . ILE L 152 ? 0.4466 0.3635 0.3280 -0.0044 0.0391 -0.0663 152 ILE L CB 22506 C CG1 . ILE L 152 ? 0.4510 0.3712 0.3339 -0.0044 0.0384 -0.0683 152 ILE L CG1 22507 C CG2 . ILE L 152 ? 0.4498 0.3792 0.3373 -0.0038 0.0341 -0.0691 152 ILE L CG2 22508 C CD1 . ILE L 152 ? 0.4669 0.3884 0.3443 -0.0011 0.0315 -0.0635 152 ILE L CD1 22509 N N . ARG L 153 ? 0.5031 0.4004 0.3743 -0.0031 0.0486 -0.0617 153 ARG L N 22510 C CA . ARG L 153 ? 0.5253 0.4198 0.3941 -0.0019 0.0495 -0.0602 153 ARG L CA 22511 C C . ARG L 153 ? 0.5805 0.4662 0.4509 -0.0050 0.0608 -0.0640 153 ARG L C 22512 O O . ARG L 153 ? 0.5001 0.3900 0.3754 -0.0068 0.0612 -0.0662 153 ARG L O 22513 C CB . ARG L 153 ? 0.5563 0.4434 0.4127 0.0046 0.0464 -0.0540 153 ARG L CB 22514 C CG . ARG L 153 ? 0.5777 0.4745 0.4349 0.0064 0.0365 -0.0522 153 ARG L CG 22515 C CD . ARG L 153 ? 0.5884 0.4840 0.4377 0.0123 0.0325 -0.0494 153 ARG L CD 22516 N NE . ARG L 153 ? 0.6966 0.5854 0.5362 0.0175 0.0328 -0.0476 153 ARG L NE 22517 C CZ . ARG L 153 ? 0.7369 0.6136 0.5640 0.0240 0.0377 -0.0453 153 ARG L CZ 22518 N NH1 . ARG L 153 ? 0.8973 0.7660 0.7200 0.0257 0.0434 -0.0443 153 ARG L NH1 22519 N NH2 . ARG L 153 ? 0.6874 0.5588 0.5051 0.0296 0.0373 -0.0439 153 ARG L NH2 22520 N N . ASN L 154 ? 0.6070 0.4790 0.4724 -0.0057 0.0710 -0.0646 154 ASN L N 22521 C CA . ASN L 154 ? 0.7004 0.5602 0.5660 -0.0091 0.0846 -0.0684 154 ASN L CA 22522 C C . ASN L 154 ? 0.6532 0.5212 0.5354 -0.0178 0.0915 -0.0795 154 ASN L C 22523 O O . ASN L 154 ? 0.7112 0.5684 0.5954 -0.0222 0.1053 -0.0846 154 ASN L O 22524 C CB . ASN L 154 ? 0.7329 0.5680 0.5799 -0.0033 0.0951 -0.0624 154 ASN L CB 22525 C CG . ASN L 154 ? 0.8246 0.6516 0.6693 -0.0045 0.1015 -0.0634 154 ASN L CG 22526 O OD1 . ASN L 154 ? 0.9032 0.7439 0.7613 -0.0101 0.0982 -0.0692 154 ASN L OD1 22527 N ND2 . ASN L 154 ? 0.8944 0.6988 0.7203 0.0023 0.1103 -0.0576 154 ASN L ND2 22528 N N . ASN L 155 ? 0.5801 0.4676 0.4739 -0.0197 0.0825 -0.0841 155 ASN L N 22529 C CA . ASN L 155 ? 0.5996 0.5025 0.5113 -0.0261 0.0854 -0.0969 155 ASN L CA 22530 C C . ASN L 155 ? 0.6217 0.5183 0.5383 -0.0312 0.0971 -0.1038 155 ASN L C 22531 O O . ASN L 155 ? 0.6771 0.5810 0.6084 -0.0380 0.1054 -0.1163 155 ASN L O 22532 C CB . ASN L 155 ? 0.6386 0.5455 0.5586 -0.0298 0.0898 -0.1032 155 ASN L CB 22533 C CG . ASN L 155 ? 0.6687 0.6011 0.6064 -0.0323 0.0839 -0.1151 155 ASN L CG 22534 O OD1 . ASN L 155 ? 0.7354 0.6825 0.6790 -0.0308 0.0771 -0.1192 155 ASN L OD1 22535 N ND2 . ASN L 155 ? 0.7355 0.6736 0.6812 -0.0353 0.0868 -0.1214 155 ASN L ND2 22536 N N . THR L 156 ? 0.5909 0.4742 0.4955 -0.0280 0.0983 -0.0964 156 THR L N 22537 C CA . THR L 156 ? 0.6084 0.4848 0.5161 -0.0321 0.1090 -0.1018 156 THR L CA 22538 C C . THR L 156 ? 0.5849 0.4729 0.4946 -0.0299 0.0993 -0.1013 156 THR L C 22539 O O . THR L 156 ? 0.5248 0.4074 0.4361 -0.0326 0.1068 -0.1047 156 THR L O 22540 C CB . THR L 156 ? 0.6972 0.5437 0.5862 -0.0293 0.1216 -0.0936 156 THR L CB 22541 O OG1 . THR L 156 ? 0.7020 0.5426 0.5740 -0.0200 0.1112 -0.0810 156 THR L OG1 22542 C CG2 . THR L 156 ? 0.7656 0.5967 0.6500 -0.0306 0.1338 -0.0939 156 THR L CG2 22543 N N . TYR L 157 ? 0.5292 0.4314 0.4382 -0.0250 0.0841 -0.0970 157 TYR L N 22544 C CA . TYR L 157 ? 0.5034 0.4156 0.4132 -0.0223 0.0756 -0.0964 157 TYR L CA 22545 C C . TYR L 157 ? 0.5154 0.4440 0.4420 -0.0268 0.0785 -0.1103 157 TYR L C 22546 O O . TYR L 157 ? 0.4963 0.4406 0.4357 -0.0289 0.0778 -0.1200 157 TYR L O 22547 C CB . TYR L 157 ? 0.4669 0.3900 0.3733 -0.0167 0.0614 -0.0908 157 TYR L CB 22548 C CG . TYR L 157 ? 0.4347 0.3676 0.3409 -0.0131 0.0532 -0.0902 157 TYR L CG 22549 C CD1 . TYR L 157 ? 0.4476 0.3710 0.3424 -0.0098 0.0497 -0.0815 157 TYR L CD1 22550 C CD2 . TYR L 157 ? 0.4362 0.3879 0.3524 -0.0117 0.0486 -0.0989 157 TYR L CD2 22551 C CE1 . TYR L 157 ? 0.4353 0.3660 0.3291 -0.0065 0.0432 -0.0808 157 TYR L CE1 22552 C CE2 . TYR L 157 ? 0.4458 0.4046 0.3592 -0.0068 0.0417 -0.0978 157 TYR L CE2 22553 C CZ . TYR L 157 ? 0.4347 0.3819 0.3369 -0.0048 0.0396 -0.0885 157 TYR L CZ 22554 O OH . TYR L 157 ? 0.4367 0.3895 0.3353 0.0002 0.0339 -0.0875 157 TYR L OH 22555 N N . ASP L 158 ? 0.5333 0.4597 0.4605 -0.0278 0.0817 -0.1121 158 ASP L N 22556 C CA . ASP L 158 ? 0.6034 0.5462 0.5472 -0.0318 0.0851 -0.1266 158 ASP L CA 22557 C C . ASP L 158 ? 0.5590 0.5162 0.5018 -0.0255 0.0726 -0.1254 158 ASP L C 22558 O O . ASP L 158 ? 0.5413 0.4898 0.4754 -0.0234 0.0715 -0.1188 158 ASP L O 22559 C CB . ASP L 158 ? 0.6714 0.5994 0.6172 -0.0384 0.1008 -0.1310 158 ASP L CB 22560 C CG . ASP L 158 ? 0.7292 0.6762 0.6934 -0.0425 0.1037 -0.1470 158 ASP L CG 22561 O OD1 . ASP L 158 ? 0.6615 0.6349 0.6400 -0.0412 0.0962 -0.1585 158 ASP L OD1 22562 O OD2 . ASP L 158 ? 0.6987 0.6345 0.6623 -0.0461 0.1136 -0.1485 158 ASP L OD2 22563 N N . HIS L 159 ? 0.5106 0.4894 0.4613 -0.0215 0.0638 -0.1324 159 HIS L N 22564 C CA . HIS L 159 ? 0.4841 0.4745 0.4305 -0.0134 0.0526 -0.1305 159 HIS L CA 22565 C C . HIS L 159 ? 0.4944 0.4911 0.4462 -0.0136 0.0545 -0.1371 159 HIS L C 22566 O O . HIS L 159 ? 0.4464 0.4423 0.3887 -0.0074 0.0475 -0.1305 159 HIS L O 22567 C CB . HIS L 159 ? 0.4947 0.5064 0.4471 -0.0074 0.0444 -0.1380 159 HIS L CB 22568 C CG . HIS L 159 ? 0.4785 0.5143 0.4493 -0.0081 0.0461 -0.1571 159 HIS L CG 22569 N ND1 . HIS L 159 ? 0.5058 0.5504 0.4932 -0.0156 0.0540 -0.1706 159 HIS L ND1 22570 C CD2 . HIS L 159 ? 0.4618 0.5167 0.4374 -0.0016 0.0405 -0.1663 159 HIS L CD2 22571 C CE1 . HIS L 159 ? 0.5139 0.5838 0.5175 -0.0143 0.0532 -0.1887 159 HIS L CE1 22572 N NE2 . HIS L 159 ? 0.4967 0.5734 0.4932 -0.0055 0.0448 -0.1863 159 HIS L NE2 22573 N N . SER L 160 ? 0.4772 0.4800 0.4444 -0.0210 0.0645 -0.1506 160 SER L N 22574 C CA . SER L 160 ? 0.5137 0.5238 0.4887 -0.0225 0.0679 -0.1593 160 SER L CA 22575 C C . SER L 160 ? 0.5043 0.4931 0.4650 -0.0224 0.0698 -0.1462 160 SER L C 22576 O O . SER L 160 ? 0.4824 0.4775 0.4434 -0.0194 0.0668 -0.1482 160 SER L O 22577 C CB . SER L 160 ? 0.5103 0.5249 0.5043 -0.0329 0.0823 -0.1757 160 SER L CB 22578 O OG . SER L 160 ? 0.5947 0.6350 0.6051 -0.0324 0.0793 -0.1915 160 SER L OG 22579 N N . LYS L 161 ? 0.5433 0.5080 0.4913 -0.0248 0.0748 -0.1338 161 LYS L N 22580 C CA . LYS L 161 ? 0.5808 0.5255 0.5149 -0.0241 0.0773 -0.1226 161 LYS L CA 22581 C C . LYS L 161 ? 0.6043 0.5514 0.5273 -0.0162 0.0646 -0.1132 161 LYS L C 22582 O O . LYS L 161 ? 0.6125 0.5527 0.5291 -0.0149 0.0645 -0.1089 161 LYS L O 22583 C CB . LYS L 161 ? 0.6530 0.5741 0.5750 -0.0258 0.0842 -0.1127 161 LYS L CB 22584 C CG . LYS L 161 ? 0.7563 0.6577 0.6612 -0.0225 0.0846 -0.1004 161 LYS L CG 22585 C CD . LYS L 161 ? 0.8608 0.7404 0.7520 -0.0215 0.0910 -0.0917 161 LYS L CD 22586 C CE . LYS L 161 ? 0.9492 0.8140 0.8229 -0.0156 0.0880 -0.0803 161 LYS L CE 22587 N NZ . LYS L 161 ? 1.0852 0.9294 0.9435 -0.0119 0.0941 -0.0727 161 LYS L NZ 22588 N N . TYR L 162 ? 0.5550 0.5107 0.4749 -0.0109 0.0548 -0.1100 162 TYR L N 22589 C CA . TYR L 162 ? 0.5248 0.4787 0.4326 -0.0039 0.0453 -0.1006 162 TYR L CA 22590 C C . TYR L 162 ? 0.5110 0.4832 0.4216 0.0032 0.0377 -0.1063 162 TYR L C 22591 O O . TYR L 162 ? 0.5854 0.5545 0.4849 0.0095 0.0314 -0.0989 162 TYR L O 22592 C CB . TYR L 162 ? 0.5592 0.5037 0.4570 -0.0021 0.0414 -0.0904 162 TYR L CB 22593 C CG . TYR L 162 ? 0.5914 0.5184 0.4833 -0.0061 0.0475 -0.0842 162 TYR L CG 22594 C CD1 . TYR L 162 ? 0.6083 0.5207 0.4887 -0.0050 0.0480 -0.0759 162 TYR L CD1 22595 C CD2 . TYR L 162 ? 0.6067 0.5318 0.5029 -0.0095 0.0525 -0.0868 162 TYR L CD2 22596 C CE1 . TYR L 162 ? 0.5855 0.4828 0.4579 -0.0055 0.0528 -0.0706 162 TYR L CE1 22597 C CE2 . TYR L 162 ? 0.6975 0.6055 0.5852 -0.0107 0.0581 -0.0807 162 TYR L CE2 22598 C CZ . TYR L 162 ? 0.6488 0.5431 0.5239 -0.0079 0.0581 -0.0727 162 TYR L CZ 22599 O OH . TYR L 162 ? 0.7377 0.6161 0.6023 -0.0064 0.0631 -0.0672 162 TYR L OH 22600 N N . ARG L 163 ? 0.5284 0.5195 0.4530 0.0032 0.0385 -0.1200 163 ARG L N 22601 C CA . ARG L 163 ? 0.5119 0.5225 0.4374 0.0130 0.0301 -0.1264 163 ARG L CA 22602 C C . ARG L 163 ? 0.5465 0.5592 0.4647 0.0202 0.0259 -0.1247 163 ARG L C 22603 O O . ARG L 163 ? 0.5383 0.5524 0.4445 0.0305 0.0191 -0.1200 163 ARG L O 22604 C CB . ARG L 163 ? 0.5165 0.5505 0.4607 0.0117 0.0319 -0.1446 163 ARG L CB 22605 C CG . ARG L 163 ? 0.4897 0.5468 0.4343 0.0244 0.0225 -0.1532 163 ARG L CG 22606 C CD . ARG L 163 ? 0.4912 0.5743 0.4575 0.0222 0.0247 -0.1740 163 ARG L CD 22607 N NE . ARG L 163 ? 0.5159 0.6250 0.4832 0.0363 0.0153 -0.1851 163 ARG L NE 22608 C CZ . ARG L 163 ? 0.5534 0.6744 0.5191 0.0441 0.0094 -0.1887 163 ARG L CZ 22609 N NH1 . ARG L 163 ? 0.5586 0.6682 0.5227 0.0384 0.0117 -0.1819 163 ARG L NH1 22610 N NH2 . ARG L 163 ? 0.5819 0.7267 0.5462 0.0595 0.0008 -0.1993 163 ARG L NH2 22611 N N . GLU L 164 ? 0.5553 0.5661 0.4792 0.0151 0.0312 -0.1283 164 GLU L N 22612 C CA . GLU L 164 ? 0.5905 0.6023 0.5082 0.0209 0.0282 -0.1270 164 GLU L CA 22613 C C . GLU L 164 ? 0.5290 0.5228 0.4275 0.0255 0.0243 -0.1112 164 GLU L C 22614 O O . GLU L 164 ? 0.5419 0.5388 0.4301 0.0357 0.0187 -0.1088 164 GLU L O 22615 C CB . GLU L 164 ? 0.7225 0.7290 0.6480 0.0125 0.0363 -0.1306 164 GLU L CB 22616 C CG . GLU L 164 ? 0.8404 0.8533 0.7637 0.0182 0.0336 -0.1333 164 GLU L CG 22617 C CD . GLU L 164 ? 0.8716 0.8732 0.7974 0.0106 0.0414 -0.1325 164 GLU L CD 22618 O OE1 . GLU L 164 ? 0.9902 0.9807 0.9215 0.0008 0.0508 -0.1329 164 GLU L OE1 22619 O OE2 . GLU L 164 ? 0.9496 0.9518 0.8702 0.0152 0.0388 -0.1311 164 GLU L OE2 22620 N N . GLU L 165 ? 0.5235 0.4982 0.4163 0.0187 0.0279 -0.1011 165 GLU L N 22621 C CA . GLU L 165 ? 0.5705 0.5290 0.4478 0.0211 0.0253 -0.0880 165 GLU L CA 22622 C C . GLU L 165 ? 0.5405 0.5004 0.4098 0.0281 0.0205 -0.0844 165 GLU L C 22623 O O . GLU L 165 ? 0.4936 0.4468 0.3505 0.0345 0.0183 -0.0783 165 GLU L O 22624 C CB . GLU L 165 ? 0.6238 0.5661 0.4992 0.0131 0.0298 -0.0810 165 GLU L CB 22625 C CG . GLU L 165 ? 0.6854 0.6129 0.5483 0.0137 0.0279 -0.0701 165 GLU L CG 22626 C CD . GLU L 165 ? 0.7307 0.6470 0.5922 0.0084 0.0309 -0.0656 165 GLU L CD 22627 O OE1 . GLU L 165 ? 0.7342 0.6421 0.5882 0.0087 0.0290 -0.0592 165 GLU L OE1 22628 O OE2 . GLU L 165 ? 0.7504 0.6660 0.6178 0.0044 0.0359 -0.0693 165 GLU L OE2 22629 N N . ALA L 166 ? 0.4633 0.4301 0.3390 0.0268 0.0202 -0.0882 166 ALA L N 22630 C CA . ALA L 166 ? 0.5236 0.4884 0.3912 0.0320 0.0170 -0.0837 166 ALA L CA 22631 C C . ALA L 166 ? 0.5535 0.5284 0.4143 0.0445 0.0128 -0.0874 166 ALA L C 22632 O O . ALA L 166 ? 0.5414 0.5065 0.3878 0.0513 0.0120 -0.0802 166 ALA L O 22633 C CB . ALA L 166 ? 0.5209 0.4911 0.3972 0.0278 0.0177 -0.0872 166 ALA L CB 22634 N N . MET L 167 ? 0.5873 0.5817 0.4581 0.0482 0.0109 -0.0995 167 MET L N 22635 C CA . MET L 167 ? 0.6629 0.6703 0.5267 0.0628 0.0059 -0.1049 167 MET L CA 22636 C C . MET L 167 ? 0.6945 0.6909 0.5423 0.0706 0.0057 -0.0978 167 MET L C 22637 O O . MET L 167 ? 0.7157 0.7094 0.5477 0.0838 0.0036 -0.0947 167 MET L O 22638 C CB . MET L 167 ? 0.6904 0.7248 0.5709 0.0650 0.0036 -0.1222 167 MET L CB 22639 C CG . MET L 167 ? 0.7800 0.8268 0.6727 0.0616 0.0033 -0.1301 167 MET L CG 22640 S SD . MET L 167 ? 0.8762 0.9583 0.7814 0.0726 -0.0026 -0.1510 167 MET L SD 22641 C CE . MET L 167 ? 0.9519 1.0294 0.8302 0.0938 -0.0094 -0.1428 167 MET L CE 22642 N N . GLN L 168 ? 0.7099 0.6989 0.5612 0.0629 0.0087 -0.0954 168 GLN L N 22643 C CA . GLN L 168 ? 0.7605 0.7375 0.5981 0.0680 0.0095 -0.0885 168 GLN L CA 22644 C C . GLN L 168 ? 0.7066 0.6616 0.5282 0.0686 0.0122 -0.0758 168 GLN L C 22645 O O . GLN L 168 ? 0.6577 0.6038 0.4625 0.0792 0.0129 -0.0711 168 GLN L O 22646 C CB . GLN L 168 ? 0.7912 0.7644 0.6373 0.0579 0.0125 -0.0886 168 GLN L CB 22647 C CG . GLN L 168 ? 0.9347 0.9046 0.7715 0.0646 0.0122 -0.0870 168 GLN L CG 22648 C CD . GLN L 168 ? 1.0100 0.9758 0.8550 0.0546 0.0155 -0.0871 168 GLN L CD 22649 O OE1 . GLN L 168 ? 0.9774 0.9516 0.8377 0.0464 0.0177 -0.0943 168 GLN L OE1 22650 N NE2 . GLN L 168 ? 1.0619 1.0130 0.8958 0.0553 0.0171 -0.0792 168 GLN L NE2 22651 N N . ASN L 169 ? 0.6282 0.5741 0.4547 0.0578 0.0146 -0.0711 169 ASN L N 22652 C CA . ASN L 169 ? 0.6453 0.5727 0.4601 0.0568 0.0179 -0.0615 169 ASN L CA 22653 C C . ASN L 169 ? 0.6126 0.5385 0.4160 0.0671 0.0178 -0.0601 169 ASN L C 22654 O O . ASN L 169 ? 0.6223 0.5316 0.4112 0.0708 0.0222 -0.0532 169 ASN L O 22655 C CB . ASN L 169 ? 0.6224 0.5442 0.4458 0.0445 0.0195 -0.0587 169 ASN L CB 22656 C CG . ASN L 169 ? 0.6180 0.5339 0.4454 0.0367 0.0212 -0.0569 169 ASN L CG 22657 O OD1 . ASN L 169 ? 0.7127 0.6237 0.5340 0.0393 0.0222 -0.0552 169 ASN L OD1 22658 N ND2 . ASN L 169 ? 0.6460 0.5615 0.4819 0.0282 0.0217 -0.0570 169 ASN L ND2 22659 N N . ARG L 170 ? 0.5856 0.5278 0.3950 0.0719 0.0137 -0.0672 170 ARG L N 22660 C CA . ARG L 170 ? 0.5952 0.5356 0.3915 0.0837 0.0134 -0.0659 170 ARG L CA 22661 C C . ARG L 170 ? 0.6553 0.5920 0.4325 0.1004 0.0137 -0.0649 170 ARG L C 22662 O O . ARG L 170 ? 0.6602 0.5878 0.4199 0.1122 0.0160 -0.0611 170 ARG L O 22663 C CB . ARG L 170 ? 0.5514 0.5115 0.3591 0.0851 0.0086 -0.0747 170 ARG L CB 22664 C CG . ARG L 170 ? 0.5305 0.4885 0.3511 0.0711 0.0100 -0.0732 170 ARG L CG 22665 C CD . ARG L 170 ? 0.5579 0.5347 0.3910 0.0711 0.0063 -0.0825 170 ARG L CD 22666 N NE . ARG L 170 ? 0.5587 0.5396 0.3802 0.0850 0.0039 -0.0837 170 ARG L NE 22667 C CZ . ARG L 170 ? 0.6118 0.6134 0.4405 0.0913 -0.0008 -0.0944 170 ARG L CZ 22668 N NH1 . ARG L 170 ? 0.6366 0.6576 0.4860 0.0840 -0.0027 -0.1061 170 ARG L NH1 22669 N NH2 . ARG L 170 ? 0.6085 0.6109 0.4232 0.1053 -0.0027 -0.0940 170 ARG L NH2 22670 N N . ILE L 171 ? 0.8500 0.7926 0.6294 0.1021 0.0121 -0.0682 171 ILE L N 22671 C CA . ILE L 171 ? 0.8744 0.8074 0.6333 0.1164 0.0142 -0.0648 171 ILE L CA 22672 C C . ILE L 171 ? 0.8932 0.8126 0.6506 0.1092 0.0184 -0.0594 171 ILE L C 22673 O O . ILE L 171 ? 0.8484 0.7450 0.5956 0.1050 0.0255 -0.0504 171 ILE L O 22674 C CB . ILE L 171 ? 0.8765 0.8334 0.6360 0.1312 0.0071 -0.0760 171 ILE L CB 22675 C CG1 . ILE L 171 ? 0.8371 0.8187 0.6136 0.1301 0.0009 -0.0872 171 ILE L CG1 22676 C CG2 . ILE L 171 ? 0.9167 0.8628 0.6480 0.1527 0.0089 -0.0717 171 ILE L CG2 22677 C CD1 . ILE L 171 ? 0.8248 0.8354 0.6189 0.1315 -0.0052 -0.1025 171 ILE L CD1 22678 C C1 . NAG M . ? 0.9504 0.8303 0.8045 -0.0789 0.0462 -0.0143 401 NAG A C1 22679 C C2 . NAG M . ? 0.9568 0.8427 0.8146 -0.0819 0.0500 -0.0176 401 NAG A C2 22680 C C3 . NAG M . ? 1.0478 0.9374 0.9076 -0.0828 0.0522 -0.0193 401 NAG A C3 22681 C C4 . NAG M . ? 1.0044 0.8969 0.8691 -0.0779 0.0503 -0.0182 401 NAG A C4 22682 C C5 . NAG M . ? 0.9774 0.8633 0.8369 -0.0757 0.0469 -0.0148 401 NAG A C5 22683 C C6 . NAG M . ? 0.9343 0.8216 0.7967 -0.0715 0.0449 -0.0134 401 NAG A C6 22684 C C7 . NAG M . ? 0.8426 0.7281 0.6983 -0.0877 0.0527 -0.0200 401 NAG A C7 22685 C C8 . NAG M . ? 0.7302 0.6122 0.5802 -0.0933 0.0546 -0.0209 401 NAG A C8 22686 N N2 . NAG M . ? 0.8799 0.7624 0.7322 -0.0871 0.0518 -0.0184 401 NAG A N2 22687 O O3 . NAG M . ? 0.9708 0.8667 0.8356 -0.0851 0.0554 -0.0230 401 NAG A O3 22688 O O4 . NAG M . ? 1.0640 0.9588 0.9295 -0.0790 0.0521 -0.0197 401 NAG A O4 22689 O O5 . NAG M . ? 0.9230 0.8064 0.7817 -0.0748 0.0450 -0.0137 401 NAG A O5 22690 O O6 . NAG M . ? 0.7448 0.6382 0.6148 -0.0679 0.0443 -0.0139 401 NAG A O6 22691 O O7 . NAG M . ? 0.7394 0.6302 0.6024 -0.0839 0.0519 -0.0205 401 NAG A O7 22692 C C1 . NAG N . ? 1.0459 0.9471 0.9196 -0.0754 0.0517 -0.0207 402 NAG A C1 22693 C C2 . NAG N . ? 1.0508 0.9516 0.9228 -0.0764 0.0527 -0.0212 402 NAG A C2 22694 C C3 . NAG N . ? 1.1410 1.0489 1.0216 -0.0742 0.0532 -0.0236 402 NAG A C3 22695 C C4 . NAG N . ? 1.1236 1.0383 1.0130 -0.0734 0.0539 -0.0266 402 NAG A C4 22696 C C5 . NAG N . ? 1.0985 1.0119 0.9878 -0.0719 0.0520 -0.0248 402 NAG A C5 22697 C C6 . NAG N . ? 1.0434 0.9632 0.9416 -0.0707 0.0520 -0.0275 402 NAG A C6 22698 C C7 . NAG N . ? 0.9511 0.8394 0.8091 -0.0773 0.0500 -0.0162 402 NAG A C7 22699 C C8 . NAG N . ? 0.8849 0.7682 0.7395 -0.0745 0.0468 -0.0130 402 NAG A C8 22700 N N2 . NAG N . ? 1.0237 0.9188 0.8904 -0.0745 0.0501 -0.0177 402 NAG A N2 22701 O O3 . NAG N . ? 1.2097 1.1182 1.0886 -0.0773 0.0558 -0.0257 402 NAG A O3 22702 O O4 . NAG N . ? 1.0905 1.0102 0.9879 -0.0701 0.0526 -0.0278 402 NAG A O4 22703 O O5 . NAG N . ? 1.0749 0.9830 0.9565 -0.0753 0.0531 -0.0239 402 NAG A O5 22704 O O6 . NAG N . ? 0.9905 0.9093 0.8871 -0.0720 0.0523 -0.0275 402 NAG A O6 22705 O O7 . NAG N . ? 0.8692 0.7553 0.7221 -0.0823 0.0523 -0.0174 402 NAG A O7 22707 C C1 . NAG P . ? 0.6980 0.5292 0.4984 -0.0394 -0.0632 0.0036 500 NAG B C1 22708 C C2 . NAG P . ? 0.7029 0.5298 0.5005 -0.0389 -0.0665 0.0035 500 NAG B C2 22709 C C3 . NAG P . ? 0.6900 0.5108 0.4800 -0.0401 -0.0665 0.0043 500 NAG B C3 22710 C C4 . NAG P . ? 0.7237 0.5428 0.5113 -0.0410 -0.0654 0.0051 500 NAG B C4 22711 C C5 . NAG P . ? 0.7851 0.6087 0.5761 -0.0409 -0.0617 0.0047 500 NAG B C5 22712 C C6 . NAG P . ? 0.7686 0.5915 0.5583 -0.0415 -0.0601 0.0052 500 NAG B C6 22713 C C7 . NAG P . ? 0.6970 0.5258 0.4995 -0.0373 -0.0716 0.0019 500 NAG B C7 22714 C C8 . NAG P . ? 0.7540 0.5844 0.5583 -0.0371 -0.0731 0.0014 500 NAG B C8 22715 N N2 . NAG P . ? 0.6821 0.5104 0.4819 -0.0383 -0.0685 0.0029 500 NAG B N2 22716 O O3 . NAG P . ? 0.6302 0.4473 0.4180 -0.0399 -0.0702 0.0046 500 NAG B O3 22717 O O4 . NAG P . ? 0.7535 0.5681 0.5335 -0.0431 -0.0651 0.0059 500 NAG B O4 22718 O O5 . NAG P . ? 0.7091 0.5383 0.5068 -0.0399 -0.0615 0.0041 500 NAG B O5 22719 O O6 . NAG P . ? 0.8303 0.6574 0.6234 -0.0415 -0.0569 0.0047 500 NAG B O6 22720 O O7 . NAG P . ? 0.7710 0.5995 0.5755 -0.0366 -0.0734 0.0010 500 NAG B O7 22721 C C1 . NAG Q . ? 0.8118 0.7393 0.7392 0.0321 -0.0618 -0.0748 401 NAG C C1 22722 C C2 . NAG Q . ? 0.8802 0.7918 0.8013 0.0336 -0.0707 -0.0765 401 NAG C C2 22723 C C3 . NAG Q . ? 0.9388 0.8448 0.8609 0.0383 -0.0744 -0.0793 401 NAG C C3 22724 C C4 . NAG Q . ? 0.9702 0.8761 0.8916 0.0341 -0.0712 -0.0716 401 NAG C C4 22725 C C5 . NAG Q . ? 0.8935 0.8143 0.8203 0.0313 -0.0621 -0.0678 401 NAG C C5 22726 C C6 . NAG Q . ? 0.8328 0.7536 0.7571 0.0252 -0.0596 -0.0594 401 NAG C C6 22727 C C7 . NAG Q . ? 0.9996 0.8989 0.9126 0.0337 -0.0794 -0.0818 401 NAG C C7 22728 C C8 . NAG Q . ? 0.9264 0.8249 0.8390 0.0379 -0.0830 -0.0900 401 NAG C C8 22729 N N2 . NAG Q . ? 0.9521 0.8618 0.8721 0.0365 -0.0744 -0.0831 401 NAG C N2 22730 O O3 . NAG Q . ? 0.8868 0.7771 0.8028 0.0412 -0.0839 -0.0827 401 NAG C O3 22731 O O4 . NAG Q . ? 0.9880 0.8896 0.9105 0.0381 -0.0740 -0.0737 401 NAG C O4 22732 O O5 . NAG Q . ? 0.7533 0.6837 0.6827 0.0308 -0.0583 -0.0699 401 NAG C O5 22733 O O6 . NAG Q . ? 0.5685 0.4956 0.4970 0.0265 -0.0553 -0.0581 401 NAG C O6 22734 O O7 . NAG Q . ? 0.9777 0.8686 0.8845 0.0278 -0.0815 -0.0748 401 NAG C O7 22735 C C1 . NAG R . ? 1.0596 0.9527 0.9770 0.0338 -0.0757 -0.0669 402 NAG C C1 22736 C C2 . NAG R . ? 1.0723 0.9675 0.9937 0.0377 -0.0747 -0.0685 402 NAG C C2 22737 C C3 . NAG R . ? 1.0678 0.9532 0.9834 0.0336 -0.0774 -0.0626 402 NAG C C3 22738 C C4 . NAG R . ? 1.1499 1.0171 1.0548 0.0308 -0.0869 -0.0613 402 NAG C C4 22739 C C5 . NAG R . ? 1.1026 0.9712 1.0045 0.0258 -0.0859 -0.0589 402 NAG C C5 22740 C C6 . NAG R . ? 1.0681 0.9190 0.9574 0.0200 -0.0944 -0.0557 402 NAG C C6 22741 C C7 . NAG R . ? 1.0135 0.9331 0.9489 0.0433 -0.0639 -0.0743 402 NAG C C7 22742 C C8 . NAG R . ? 1.0092 0.9426 0.9497 0.0418 -0.0557 -0.0725 402 NAG C C8 22743 N N2 . NAG R . ? 1.0402 0.9511 0.9693 0.0382 -0.0662 -0.0683 402 NAG C N2 22744 O O3 . NAG R . ? 1.0901 0.9760 1.0092 0.0384 -0.0780 -0.0655 402 NAG C O3 22745 O O4 . NAG R . ? 1.2216 1.0800 1.1199 0.0258 -0.0894 -0.0557 402 NAG C O4 22746 O O5 . NAG R . ? 1.0914 0.9673 0.9990 0.0311 -0.0843 -0.0653 402 NAG C O5 22747 O O6 . NAG R . ? 0.9747 0.8204 0.8614 0.0215 -0.0986 -0.0593 402 NAG C O6 22748 O O7 . NAG R . ? 1.0553 0.9726 0.9923 0.0490 -0.0686 -0.0814 402 NAG C O7 22749 C C1 . BMA S . ? 1.2997 1.1461 1.1951 0.0302 -0.0965 -0.0587 403 BMA C C1 22750 C C2 . BMA S . ? 1.3121 1.1368 1.1933 0.0250 -0.1072 -0.0557 403 BMA C C2 22751 C C3 . BMA S . ? 1.3152 1.1260 1.1909 0.0267 -0.1145 -0.0559 403 BMA C C3 22752 C C4 . BMA S . ? 1.3184 1.1409 1.2007 0.0263 -0.1069 -0.0533 403 BMA C C4 22753 C C5 . BMA S . ? 1.3115 1.1537 1.2082 0.0336 -0.0982 -0.0583 403 BMA C C5 22754 C C6 . BMA S . ? 1.2287 1.0823 1.1326 0.0349 -0.0912 -0.0572 403 BMA C C6 22755 O O2 . BMA S . ? 1.3355 1.1606 1.2101 0.0144 -0.1047 -0.0481 403 BMA C O2 22756 O O3 . BMA S . ? 1.1911 0.9824 1.0517 0.0188 -0.1231 -0.0509 403 BMA C O3 22757 O O4 . BMA S . ? 1.3439 1.1530 1.2211 0.0285 -0.1144 -0.0542 403 BMA C O4 22758 O O5 . BMA S . ? 1.3519 1.2052 1.2516 0.0303 -0.0917 -0.0566 403 BMA C O5 22759 O O6 . BMA S . ? 1.1764 1.0202 1.0744 0.0325 -0.0950 -0.0540 403 BMA C O6 22761 C C1 . NAG U . ? 0.7107 0.6539 0.6146 -0.0375 -0.0267 -0.0653 500 NAG D C1 22762 C C2 . NAG U . ? 0.7215 0.6667 0.6229 -0.0428 -0.0260 -0.0668 500 NAG D C2 22763 C C3 . NAG U . ? 0.7077 0.6617 0.6138 -0.0431 -0.0247 -0.0717 500 NAG D C3 22764 C C4 . NAG U . ? 0.6593 0.6174 0.5679 -0.0435 -0.0235 -0.0737 500 NAG D C4 22765 C C5 . NAG U . ? 0.7154 0.6698 0.6253 -0.0382 -0.0249 -0.0710 500 NAG D C5 22766 C C6 . NAG U . ? 0.6582 0.6153 0.5699 -0.0384 -0.0239 -0.0723 500 NAG D C6 22767 C C7 . NAG U . ? 0.7038 0.6418 0.5986 -0.0470 -0.0276 -0.0643 500 NAG D C7 22768 C C8 . NAG U . ? 0.7146 0.6499 0.6088 -0.0458 -0.0287 -0.0636 500 NAG D C8 22769 N N2 . NAG U . ? 0.6755 0.6175 0.5751 -0.0429 -0.0270 -0.0656 500 NAG D N2 22770 O O3 . NAG U . ? 0.7568 0.7138 0.6614 -0.0481 -0.0236 -0.0740 500 NAG D O3 22771 O O4 . NAG U . ? 0.6317 0.5989 0.5464 -0.0439 -0.0225 -0.0795 500 NAG D O4 22772 O O5 . NAG U . ? 0.6160 0.5627 0.5219 -0.0375 -0.0258 -0.0666 500 NAG D O5 22773 O O6 . NAG U . ? 0.7926 0.7479 0.7066 -0.0329 -0.0254 -0.0713 500 NAG D O6 22774 O O7 . NAG U . ? 0.6533 0.5892 0.5437 -0.0517 -0.0276 -0.0636 500 NAG D O7 22789 C C1 . NAG W . ? 1.2037 1.0456 1.0382 -0.0865 -0.0995 0.0357 402 NAG E C1 22790 C C2 . NAG W . ? 1.2769 1.1187 1.0973 -0.0969 -0.1008 0.0377 402 NAG E C2 22791 C C3 . NAG W . ? 1.3175 1.1550 1.1297 -0.1023 -0.1063 0.0430 402 NAG E C3 22792 C C4 . NAG W . ? 1.2905 1.1267 1.1072 -0.0970 -0.1041 0.0431 402 NAG E C4 22793 C C5 . NAG W . ? 1.2009 1.0368 1.0322 -0.0872 -0.1052 0.0417 402 NAG E C5 22794 C C6 . NAG W . ? 1.1214 0.9554 0.9595 -0.0812 -0.1053 0.0423 402 NAG E C6 22795 C C7 . NAG W . ? 1.3104 1.1548 1.1201 -0.1079 -0.1037 0.0376 402 NAG E C7 22796 C C8 . NAG W . ? 1.2730 1.1165 1.0805 -0.1123 -0.1111 0.0403 402 NAG E C8 22797 N N2 . NAG W . ? 1.2939 1.1351 1.1115 -0.1014 -0.1068 0.0397 402 NAG E N2 22798 O O3 . NAG W . ? 1.2127 1.0518 1.0113 -0.1123 -0.1047 0.0433 402 NAG E O3 22799 O O4 . NAG W . ? 1.3605 1.1918 1.1711 -0.1017 -0.1112 0.0487 402 NAG E O4 22800 O O5 . NAG W . ? 1.1773 1.0179 1.0132 -0.0835 -0.0976 0.0363 402 NAG E O5 22801 O O6 . NAG W . ? 0.9954 0.8327 0.8326 -0.0792 -0.0963 0.0386 402 NAG E O6 22802 O O7 . NAG W . ? 1.2898 1.1379 1.0947 -0.1103 -0.0953 0.0334 402 NAG E O7 22803 C C1 . BMA X . ? 1.4995 1.3320 1.2981 -0.1091 -0.1075 0.0488 403 BMA E C1 22804 C C2 . BMA X . ? 1.5504 1.3844 1.3529 -0.1038 -0.1007 0.0459 403 BMA E C2 22805 C C3 . BMA X . ? 1.5853 1.4193 1.3767 -0.1109 -0.0988 0.0470 403 BMA E C3 22806 C C4 . BMA X . ? 1.5518 1.3807 1.3331 -0.1198 -0.1082 0.0537 403 BMA E C4 22807 C C5 . BMA X . ? 1.5497 1.3780 1.3268 -0.1250 -0.1137 0.0559 403 BMA E C5 22808 C C6 . BMA X . ? 1.5248 1.3471 1.2920 -0.1338 -0.1242 0.0636 403 BMA E C6 22809 O O2 . BMA X . ? 1.4313 1.2625 1.2450 -0.0955 -0.1037 0.0471 403 BMA E O2 22810 O O3 . BMA X . ? 1.5513 1.3852 1.3479 -0.1054 -0.0956 0.0459 403 BMA E O3 22811 O O4 . BMA X . ? 1.4458 1.2767 1.2154 -0.1279 -0.1046 0.0533 403 BMA E O4 22812 O O5 . BMA X . ? 1.5446 1.3722 1.3337 -0.1171 -0.1162 0.0552 403 BMA E O5 22813 O O6 . BMA X . ? 1.5022 1.3189 1.2766 -0.1306 -0.1346 0.0685 403 BMA E O6 22814 C C1 . FUC Y . ? 1.2782 1.1119 1.1279 -0.0839 -0.1254 0.0447 404 FUC E C1 22815 C C2 . FUC Y . ? 1.2504 1.0801 1.1055 -0.0801 -0.1296 0.0473 404 FUC E C2 22816 C C3 . FUC Y . ? 1.1926 1.0208 1.0621 -0.0740 -0.1371 0.0476 404 FUC E C3 22817 C C4 . FUC Y . ? 1.1700 0.9965 1.0398 -0.0775 -0.1460 0.0504 404 FUC E C4 22818 C C5 . FUC Y . ? 1.2675 1.0942 1.1218 -0.0870 -0.1454 0.0527 404 FUC E C5 22819 C C6 . FUC Y . ? 1.2585 1.0802 1.1005 -0.0948 -0.1505 0.0588 404 FUC E C6 22820 O O2 . FUC Y . ? 1.2043 1.0362 1.0610 -0.0759 -0.1212 0.0440 404 FUC E O2 22821 O O3 . FUC Y . ? 1.0696 0.8937 0.9435 -0.0714 -0.1415 0.0501 404 FUC E O3 22822 O O4 . FUC Y . ? 1.0762 0.8976 0.9530 -0.0766 -0.1576 0.0547 404 FUC E O4 22823 O O5 . FUC Y . ? 1.2166 1.0487 1.0665 -0.0871 -0.1339 0.0475 404 FUC E O5 22824 C C1 . NAG Z . ? 0.8593 0.7175 0.7169 -0.0627 -0.0535 0.0119 405 NAG E C1 22825 C C2 . NAG Z . ? 0.8940 0.7523 0.7413 -0.0709 -0.0548 0.0124 405 NAG E C2 22826 C C3 . NAG Z . ? 0.8492 0.7068 0.6903 -0.0740 -0.0551 0.0140 405 NAG E C3 22827 C C4 . NAG Z . ? 0.8877 0.7467 0.7334 -0.0691 -0.0492 0.0117 405 NAG E C4 22828 C C5 . NAG Z . ? 0.8405 0.6988 0.6961 -0.0612 -0.0496 0.0123 405 NAG E C5 22829 C C6 . NAG Z . ? 0.8010 0.6603 0.6607 -0.0566 -0.0452 0.0111 405 NAG E C6 22830 C C7 . NAG Z . ? 0.8320 0.6905 0.6735 -0.0785 -0.0603 0.0128 405 NAG E C7 22831 C C8 . NAG Z . ? 0.8000 0.6567 0.6381 -0.0826 -0.0682 0.0164 405 NAG E C8 22832 N N2 . NAG Z . ? 0.8503 0.7071 0.6942 -0.0749 -0.0613 0.0149 405 NAG E N2 22833 O O3 . NAG Z . ? 0.7381 0.5973 0.5699 -0.0819 -0.0537 0.0127 405 NAG E O3 22834 O O4 . NAG Z . ? 1.0008 0.8592 0.8413 -0.0717 -0.0501 0.0134 405 NAG E O4 22835 O O5 . NAG Z . ? 0.7883 0.6476 0.6484 -0.0593 -0.0480 0.0101 405 NAG E O5 22836 O O6 . NAG Z . ? 0.6725 0.5342 0.5335 -0.0562 -0.0387 0.0070 405 NAG E O6 22837 O O7 . NAG Z . ? 0.6885 0.5497 0.5310 -0.0785 -0.0536 0.0083 405 NAG E O7 22838 C C1 . NAG AA . ? 1.0783 0.9397 0.9175 -0.0726 -0.0434 0.0096 406 NAG E C1 22839 C C2 . NAG AA . ? 1.0839 0.9444 0.9210 -0.0725 -0.0444 0.0118 406 NAG E C2 22840 C C3 . NAG AA . ? 1.1679 1.0321 1.0034 -0.0743 -0.0379 0.0076 406 NAG E C3 22841 C C4 . NAG AA . ? 1.1813 1.0487 1.0108 -0.0815 -0.0347 0.0036 406 NAG E C4 22842 C C5 . NAG AA . ? 1.1474 1.0151 0.9817 -0.0792 -0.0335 0.0015 406 NAG E C5 22843 C C6 . NAG AA . ? 1.0726 0.9440 0.9038 -0.0848 -0.0290 -0.0037 406 NAG E C6 22844 C C7 . NAG AA . ? 0.9665 0.8221 0.8126 -0.0637 -0.0523 0.0180 406 NAG E C7 22845 C C8 . NAG AA . ? 0.9001 0.7552 0.7548 -0.0564 -0.0525 0.0187 406 NAG E C8 22846 N N2 . NAG AA . ? 0.9818 0.8407 0.8267 -0.0652 -0.0459 0.0138 406 NAG E N2 22847 O O3 . NAG AA . ? 1.2443 1.1077 1.0757 -0.0760 -0.0397 0.0099 406 NAG E O3 22848 O O4 . NAG AA . ? 1.1730 1.0445 1.0015 -0.0837 -0.0288 -0.0010 406 NAG E O4 22849 O O5 . NAG AA . ? 1.0395 0.9038 0.8724 -0.0795 -0.0403 0.0062 406 NAG E O5 22850 O O6 . NAG AA . ? 1.0124 0.8836 0.8338 -0.0928 -0.0330 -0.0017 406 NAG E O6 22851 O O7 . NAG AA . ? 0.9619 0.8149 0.8027 -0.0683 -0.0581 0.0211 406 NAG E O7 22852 C C1 . BMA BA . ? 1.2546 1.1265 1.0733 -0.0910 -0.0307 0.0005 407 BMA E C1 22853 C C2 . BMA BA . ? 1.2101 1.0871 1.0230 -0.0990 -0.0259 -0.0051 407 BMA E C2 22854 C C3 . BMA BA . ? 1.2097 1.0880 1.0129 -0.1065 -0.0269 -0.0041 407 BMA E C3 22855 C C4 . BMA BA . ? 1.2562 1.1351 1.0637 -0.1020 -0.0246 -0.0045 407 BMA E C4 22856 C C5 . BMA BA . ? 1.2696 1.1448 1.0870 -0.0915 -0.0264 -0.0013 407 BMA E C5 22857 C C6 . BMA BA . ? 1.3181 1.1964 1.1458 -0.0847 -0.0203 -0.0060 407 BMA E C6 22858 O O2 . BMA BA . ? 1.0712 0.9522 0.8922 -0.0955 -0.0189 -0.0118 407 BMA E O2 22859 O O3 . BMA BA . ? 1.1231 1.0067 0.9196 -0.1154 -0.0229 -0.0092 407 BMA E O3 22860 O O4 . BMA BA . ? 1.1500 1.0273 0.9484 -0.1079 -0.0284 -0.0005 407 BMA E O4 22861 O O5 . BMA BA . ? 1.2679 1.1392 1.0879 -0.0882 -0.0309 0.0023 407 BMA E O5 22862 O O6 . BMA BA . ? 1.3578 1.2380 1.1907 -0.0833 -0.0166 -0.0105 407 BMA E O6 22864 C C1 . NAG DA . ? 0.6814 0.5302 0.5656 -0.0246 -0.0432 -0.0230 500 NAG F C1 22865 C C2 . NAG DA . ? 0.6934 0.5442 0.5798 -0.0249 -0.0422 -0.0268 500 NAG F C2 22866 C C3 . NAG DA . ? 0.7311 0.5795 0.6223 -0.0227 -0.0425 -0.0280 500 NAG F C3 22867 C C4 . NAG DA . ? 0.7474 0.5949 0.6408 -0.0205 -0.0429 -0.0269 500 NAG F C4 22868 C C5 . NAG DA . ? 0.7835 0.6300 0.6743 -0.0209 -0.0433 -0.0227 500 NAG F C5 22869 C C6 . NAG DA . ? 0.7663 0.6123 0.6585 -0.0192 -0.0436 -0.0212 500 NAG F C6 22870 C C7 . NAG DA . ? 0.7160 0.5696 0.5982 -0.0289 -0.0417 -0.0302 500 NAG F C7 22871 C C8 . NAG DA . ? 0.6367 0.4889 0.5171 -0.0303 -0.0425 -0.0303 500 NAG F C8 22872 N N2 . NAG DA . ? 0.7134 0.5640 0.5977 -0.0267 -0.0424 -0.0277 500 NAG F N2 22873 O O3 . NAG DA . ? 0.7496 0.6003 0.6427 -0.0229 -0.0419 -0.0323 500 NAG F O3 22874 O O4 . NAG DA . ? 0.7005 0.5440 0.5974 -0.0186 -0.0442 -0.0274 500 NAG F O4 22875 O O5 . NAG DA . ? 0.6705 0.5191 0.5571 -0.0228 -0.0430 -0.0220 500 NAG F O5 22876 O O6 . NAG DA . ? 0.8105 0.6554 0.7006 -0.0197 -0.0440 -0.0177 500 NAG F O6 22877 O O7 . NAG DA . ? 0.6895 0.5472 0.5711 -0.0302 -0.0406 -0.0324 500 NAG F O7 22878 C C1 . NAG EA . ? 0.8253 0.6888 0.6667 -0.0806 0.0672 -0.0085 401 NAG G C1 22879 C C2 . NAG EA . ? 0.8723 0.7278 0.7190 -0.0808 0.0722 -0.0091 401 NAG G C2 22880 C C3 . NAG EA . ? 0.9366 0.7881 0.7834 -0.0814 0.0737 -0.0128 401 NAG G C3 22881 C C4 . NAG EA . ? 0.9643 0.8171 0.8090 -0.0757 0.0702 -0.0098 401 NAG G C4 22882 C C5 . NAG EA . ? 0.8858 0.7465 0.7253 -0.0755 0.0652 -0.0092 401 NAG G C5 22883 C C6 . NAG EA . ? 0.8435 0.7061 0.6807 -0.0705 0.0617 -0.0069 401 NAG G C6 22884 C C7 . NAG EA . ? 0.8927 0.7426 0.7477 -0.0848 0.0791 -0.0087 401 NAG G C7 22885 C C8 . NAG EA . ? 0.8856 0.7325 0.7443 -0.0909 0.0838 -0.0124 401 NAG G C8 22886 N N2 . NAG EA . ? 0.8597 0.7127 0.7096 -0.0859 0.0763 -0.0118 401 NAG G N2 22887 O O3 . NAG EA . ? 0.9209 0.7647 0.7740 -0.0823 0.0794 -0.0141 401 NAG G O3 22888 O O4 . NAG EA . ? 1.0494 0.8978 0.8953 -0.0759 0.0720 -0.0126 401 NAG G O4 22889 O O5 . NAG EA . ? 0.8821 0.7463 0.7216 -0.0756 0.0643 -0.0065 401 NAG G O5 22890 O O6 . NAG EA . ? 0.6907 0.5510 0.5298 -0.0658 0.0619 -0.0031 401 NAG G O6 22891 O O7 . NAG EA . ? 0.8078 0.6579 0.6644 -0.0796 0.0780 -0.0030 401 NAG G O7 22892 C C1 . NAG FA . ? 1.1344 0.9798 0.9832 -0.0703 0.0720 -0.0086 402 NAG G C1 22893 C C2 . NAG FA . ? 1.1127 0.9556 0.9611 -0.0704 0.0726 -0.0117 402 NAG G C2 22894 C C3 . NAG FA . ? 1.1965 1.0347 1.0501 -0.0660 0.0744 -0.0083 402 NAG G C3 22895 C C4 . NAG FA . ? 1.2354 1.0704 1.0962 -0.0639 0.0776 -0.0032 402 NAG G C4 22896 C C5 . NAG FA . ? 1.2595 1.0991 1.1180 -0.0637 0.0754 -0.0003 402 NAG G C5 22897 C C6 . NAG FA . ? 1.1915 1.0293 1.0572 -0.0617 0.0783 0.0056 402 NAG G C6 22898 C C7 . NAG FA . ? 0.9698 0.8220 0.8086 -0.0750 0.0672 -0.0170 402 NAG G C7 22899 C C8 . NAG FA . ? 0.8985 0.7571 0.7329 -0.0743 0.0625 -0.0169 402 NAG G C8 22900 N N2 . NAG FA . ? 0.9575 0.8061 0.7998 -0.0702 0.0678 -0.0128 402 NAG G N2 22901 O O3 . NAG FA . ? 1.1954 1.0285 1.0518 -0.0681 0.0782 -0.0124 402 NAG G O3 22902 O O4 . NAG FA . ? 1.2641 1.0990 1.1279 -0.0591 0.0768 0.0019 402 NAG G O4 22903 O O5 . NAG FA . ? 1.1817 1.0222 1.0373 -0.0689 0.0760 -0.0053 402 NAG G O5 22904 O O6 . NAG FA . ? 1.2654 1.0970 1.1376 -0.0651 0.0842 0.0029 402 NAG G O6 22905 O O7 . NAG FA . ? 0.8950 0.7460 0.7347 -0.0803 0.0704 -0.0208 402 NAG G O7 22907 C C1 . NAG HA . ? 0.6292 0.5398 0.4538 -0.0820 0.0284 0.0621 500 NAG H C1 22908 C C2 . NAG HA . ? 0.6550 0.5732 0.4842 -0.0848 0.0256 0.0704 500 NAG H C2 22909 C C3 . NAG HA . ? 0.6799 0.6013 0.4986 -0.0912 0.0216 0.0686 500 NAG H C3 22910 C C4 . NAG HA . ? 0.6934 0.6171 0.5082 -0.0945 0.0192 0.0679 500 NAG H C4 22911 C C5 . NAG HA . ? 0.7560 0.6729 0.5696 -0.0901 0.0223 0.0609 500 NAG H C5 22912 C C6 . NAG HA . ? 0.7566 0.6758 0.5697 -0.0918 0.0205 0.0616 500 NAG H C6 22913 C C7 . NAG HA . ? 0.6563 0.5750 0.4998 -0.0807 0.0299 0.0797 500 NAG H C7 22914 C C8 . NAG HA . ? 0.6789 0.5933 0.5223 -0.0792 0.0328 0.0782 500 NAG H C8 22915 N N2 . NAG HA . ? 0.6089 0.5249 0.4416 -0.0827 0.0282 0.0718 500 NAG H N2 22916 O O3 . NAG HA . ? 0.6665 0.5949 0.4875 -0.0950 0.0186 0.0759 500 NAG H O3 22917 O O4 . NAG HA . ? 0.7620 0.6878 0.5660 -0.1020 0.0164 0.0667 500 NAG H O4 22918 O O5 . NAG HA . ? 0.6504 0.5628 0.4709 -0.0841 0.0261 0.0602 500 NAG H O5 22919 O O6 . NAG HA . ? 0.8035 0.7164 0.6148 -0.0882 0.0233 0.0547 500 NAG H O6 22920 O O7 . NAG HA . ? 0.7031 0.6276 0.5573 -0.0801 0.0295 0.0884 500 NAG H O7 22921 C C1 . NAG IA . ? 0.7845 0.7032 0.7345 0.0123 0.0370 -0.0684 401 NAG I C1 22922 C C2 . NAG IA . ? 0.7590 0.6838 0.7149 0.0128 0.0372 -0.0724 401 NAG I C2 22923 C C3 . NAG IA . ? 0.8335 0.7637 0.7946 0.0127 0.0359 -0.0746 401 NAG I C3 22924 C C4 . NAG IA . ? 0.8302 0.7584 0.7886 0.0133 0.0327 -0.0718 401 NAG I C4 22925 C C5 . NAG IA . ? 0.8005 0.7220 0.7532 0.0122 0.0332 -0.0679 401 NAG I C5 22926 C C6 . NAG IA . ? 0.8059 0.7255 0.7557 0.0128 0.0300 -0.0652 401 NAG I C6 22927 C C7 . NAG IA . ? 0.8079 0.7341 0.7667 0.0115 0.0435 -0.0758 401 NAG I C7 22928 C C8 . NAG IA . ? 0.8286 0.7536 0.7889 0.0092 0.0491 -0.0770 401 NAG I C8 22929 N N2 . NAG IA . ? 0.7762 0.7009 0.7340 0.0110 0.0419 -0.0739 401 NAG I N2 22930 O O3 . NAG IA . ? 0.7309 0.6666 0.6951 0.0150 0.0340 -0.0776 401 NAG I O3 22931 O O4 . NAG IA . ? 0.8641 0.7966 0.8272 0.0125 0.0325 -0.0737 401 NAG I O4 22932 O O5 . NAG IA . ? 0.8622 0.7804 0.8107 0.0131 0.0334 -0.0667 401 NAG I O5 22933 O O6 . NAG IA . ? 0.6747 0.5937 0.6222 0.0149 0.0267 -0.0645 401 NAG I O6 22934 O O7 . NAG IA . ? 0.8106 0.7385 0.7688 0.0139 0.0407 -0.0765 401 NAG I O7 22935 C C1 . NAG JA . ? 0.9342 0.8686 0.8967 0.0150 0.0283 -0.0734 402 NAG I C1 22936 C C2 . NAG JA . ? 0.9565 0.8939 0.9221 0.0144 0.0275 -0.0740 402 NAG I C2 22937 C C3 . NAG JA . ? 1.0837 1.0236 1.0487 0.0177 0.0235 -0.0740 402 NAG I C3 22938 C C4 . NAG JA . ? 1.1525 1.0963 1.1184 0.0210 0.0221 -0.0765 402 NAG I C4 22939 C C5 . NAG JA . ? 1.0166 0.9555 0.9786 0.0209 0.0232 -0.0749 402 NAG I C5 22940 C C6 . NAG JA . ? 0.9315 0.8729 0.8933 0.0243 0.0220 -0.0768 402 NAG I C6 22941 C C7 . NAG JA . ? 0.8181 0.7484 0.7812 0.0098 0.0316 -0.0704 402 NAG I C7 22942 C C8 . NAG JA . ? 0.7839 0.7089 0.7425 0.0088 0.0318 -0.0667 402 NAG I C8 22943 N N2 . NAG JA . ? 0.8640 0.7962 0.8262 0.0125 0.0281 -0.0705 402 NAG I N2 22944 O O3 . NAG JA . ? 1.1258 1.0701 1.0946 0.0172 0.0230 -0.0756 402 NAG I O3 22945 O O4 . NAG JA . ? 1.2577 1.2024 1.2214 0.0247 0.0187 -0.0759 402 NAG I O4 22946 O O5 . NAG JA . ? 0.9390 0.8779 0.9035 0.0178 0.0268 -0.0760 402 NAG I O5 22947 O O6 . NAG JA . ? 0.8300 0.7760 0.7965 0.0233 0.0245 -0.0804 402 NAG I O6 22948 O O7 . NAG JA . ? 0.7771 0.7096 0.7440 0.0082 0.0350 -0.0733 402 NAG I O7 22949 C C1 . BMA KA . ? 1.2778 1.2282 1.2451 0.0259 0.0172 -0.0779 403 BMA I C1 22950 C C2 . BMA KA . ? 1.3137 1.2720 1.2886 0.0240 0.0192 -0.0828 403 BMA I C2 22951 C C3 . BMA KA . ? 1.2977 1.2617 1.2760 0.0250 0.0175 -0.0848 403 BMA I C3 22952 C C4 . BMA KA . ? 1.2873 1.2539 1.2630 0.0305 0.0138 -0.0850 403 BMA I C4 22953 C C5 . BMA KA . ? 1.3311 1.2908 1.2995 0.0335 0.0125 -0.0812 403 BMA I C5 22954 C C6 . BMA KA . ? 1.2831 1.2479 1.2516 0.0387 0.0109 -0.0841 403 BMA I C6 22955 O O2 . BMA KA . ? 1.2954 1.2590 1.2732 0.0258 0.0196 -0.0865 403 BMA I O2 22956 O O3 . BMA KA . ? 1.2247 1.1967 1.2107 0.0232 0.0195 -0.0902 403 BMA I O3 22957 O O4 . BMA KA . ? 1.1335 1.1001 1.1086 0.0308 0.0122 -0.0837 403 BMA I O4 22958 O O5 . BMA KA . ? 1.3305 1.2831 1.2958 0.0308 0.0144 -0.0784 403 BMA I O5 22959 O O6 . BMA KA . ? 1.1930 1.1515 1.1542 0.0426 0.0091 -0.0806 403 BMA I O6 22961 C C1 . NAG MA . ? 0.7246 0.5952 0.6223 0.0789 0.0792 -0.0321 500 NAG J C1 22962 C C2 . NAG MA . ? 0.7614 0.6290 0.6551 0.0861 0.0820 -0.0295 500 NAG J C2 22963 C C3 . NAG MA . ? 0.8162 0.6706 0.7109 0.0862 0.0873 -0.0267 500 NAG J C3 22964 C C4 . NAG MA . ? 0.7771 0.6254 0.6731 0.0846 0.0904 -0.0240 500 NAG J C4 22965 C C5 . NAG MA . ? 0.8092 0.6626 0.7092 0.0773 0.0861 -0.0274 500 NAG J C5 22966 C C6 . NAG MA . ? 0.8417 0.6912 0.7433 0.0751 0.0880 -0.0255 500 NAG J C6 22967 C C7 . NAG MA . ? 0.7152 0.5962 0.6061 0.0924 0.0786 -0.0337 500 NAG J C7 22968 C C8 . NAG MA . ? 0.6420 0.5269 0.5348 0.0906 0.0767 -0.0377 500 NAG J C8 22969 N N2 . NAG MA . ? 0.7474 0.6200 0.6414 0.0865 0.0798 -0.0328 500 NAG J N2 22970 O O3 . NAG MA . ? 0.8815 0.7328 0.7717 0.0939 0.0907 -0.0237 500 NAG J O3 22971 O O4 . NAG MA . ? 0.8117 0.6478 0.7111 0.0834 0.0964 -0.0229 500 NAG J O4 22972 O O5 . NAG MA . ? 0.7677 0.6321 0.6659 0.0777 0.0815 -0.0293 500 NAG J O5 22973 O O6 . NAG MA . ? 0.8127 0.6647 0.7185 0.0685 0.0849 -0.0293 500 NAG J O6 22974 O O7 . NAG MA . ? 0.7097 0.5961 0.5965 0.0991 0.0788 -0.0319 500 NAG J O7 22975 C C1 . NAG NA . ? 0.6180 0.6534 0.5096 0.0428 0.0116 -0.0418 401 NAG K C1 22976 C C2 . NAG NA . ? 0.6124 0.6539 0.4992 0.0470 0.0118 -0.0409 401 NAG K C2 22977 C C3 . NAG NA . ? 0.6739 0.7170 0.5565 0.0491 0.0107 -0.0378 401 NAG K C3 22978 C C4 . NAG NA . ? 0.6845 0.7214 0.5687 0.0465 0.0111 -0.0324 401 NAG K C4 22979 C C5 . NAG NA . ? 0.6617 0.6929 0.5508 0.0424 0.0107 -0.0339 401 NAG K C5 22980 C C6 . NAG NA . ? 0.6549 0.6797 0.5451 0.0404 0.0107 -0.0289 401 NAG K C6 22981 C C7 . NAG NA . ? 0.6766 0.7252 0.5619 0.0504 0.0129 -0.0470 401 NAG K C7 22982 C C8 . NAG NA . ? 0.6483 0.7029 0.5327 0.0527 0.0123 -0.0534 401 NAG K C8 22983 N N2 . NAG NA . ? 0.6285 0.6758 0.5149 0.0489 0.0113 -0.0469 401 NAG K N2 22984 O O3 . NAG NA . ? 0.6939 0.7402 0.5705 0.0534 0.0118 -0.0353 401 NAG K O3 22985 O O4 . NAG NA . ? 0.7707 0.8094 0.6516 0.0482 0.0100 -0.0308 401 NAG K O4 22986 O O5 . NAG NA . ? 0.5876 0.6171 0.4794 0.0413 0.0117 -0.0362 401 NAG K O5 22987 O O6 . NAG NA . ? 0.5939 0.6178 0.4837 0.0415 0.0120 -0.0244 401 NAG K O6 22988 O O7 . NAG NA . ? 0.6749 0.7199 0.5601 0.0502 0.0148 -0.0423 401 NAG K O7 22989 C C1 . NAG OA . ? 0.8859 0.9222 0.7641 0.0495 0.0117 -0.0244 402 NAG K C1 22990 C C2 . NAG OA . ? 0.8799 0.9154 0.7565 0.0496 0.0106 -0.0222 402 NAG K C2 22991 C C3 . NAG OA . ? 1.0161 1.0485 0.8905 0.0507 0.0130 -0.0157 402 NAG K C3 22992 C C4 . NAG OA . ? 1.1040 1.1389 0.9728 0.0551 0.0156 -0.0141 402 NAG K C4 22993 C C5 . NAG OA . ? 1.0514 1.0875 0.9226 0.0545 0.0165 -0.0170 402 NAG K C5 22994 C C6 . NAG OA . ? 1.0132 1.0512 0.8787 0.0589 0.0195 -0.0157 402 NAG K C6 22995 C C7 . NAG OA . ? 0.8062 0.8396 0.6890 0.0445 0.0074 -0.0279 402 NAG K C7 22996 C C8 . NAG OA . ? 0.7854 0.8130 0.6721 0.0405 0.0072 -0.0283 402 NAG K C8 22997 N N2 . NAG OA . ? 0.7998 0.8314 0.6810 0.0455 0.0092 -0.0233 402 NAG K N2 22998 O O3 . NAG OA . ? 0.9252 0.9567 0.7980 0.0509 0.0120 -0.0136 402 NAG K O3 22999 O O4 . NAG OA . ? 1.2640 1.2954 1.1313 0.0561 0.0192 -0.0082 402 NAG K O4 23000 O O5 . NAG OA . ? 0.9570 0.9963 0.8300 0.0536 0.0136 -0.0231 402 NAG K O5 23001 O O6 . NAG OA . ? 0.9871 1.0303 0.8462 0.0630 0.0174 -0.0194 402 NAG K O6 23002 O O7 . NAG OA . ? 0.7436 0.7830 0.6250 0.0468 0.0061 -0.0322 402 NAG K O7 23003 C C1 . BMA PA . ? 1.3452 1.3762 1.2070 0.0588 0.0194 -0.0052 403 BMA K C1 23004 C C2 . BMA PA . ? 1.4209 1.4555 1.2730 0.0652 0.0200 -0.0057 403 BMA K C2 23005 C C3 . BMA PA . ? 1.3849 1.4191 1.2312 0.0683 0.0193 -0.0032 403 BMA K C3 23006 C C4 . BMA PA . ? 1.3669 1.3949 1.2151 0.0665 0.0231 0.0031 403 BMA K C4 23007 C C5 . BMA PA . ? 1.3369 1.3622 1.1957 0.0599 0.0225 0.0028 403 BMA K C5 23008 C C6 . BMA PA . ? 1.2846 1.3045 1.1467 0.0581 0.0259 0.0081 403 BMA K C6 23009 O O2 . BMA PA . ? 1.4690 1.5015 1.3175 0.0677 0.0248 -0.0027 403 BMA K O2 23010 O O3 . BMA PA . ? 1.2467 1.2835 1.0826 0.0752 0.0196 -0.0036 403 BMA K O3 23011 O O4 . BMA PA . ? 1.2202 1.2474 1.0643 0.0686 0.0222 0.0052 403 BMA K O4 23012 O O5 . BMA PA . ? 1.3127 1.3389 1.1760 0.0580 0.0228 0.0003 403 BMA K O5 23013 O O6 . BMA PA . ? 1.2353 1.2545 1.0969 0.0574 0.0234 0.0088 403 BMA K O6 23015 C C1 . NAG RA . ? 0.6186 0.5741 0.5295 0.0174 0.0686 -0.0567 500 NAG L C1 23016 C C2 . NAG RA . ? 0.6691 0.6179 0.5817 0.0148 0.0791 -0.0585 500 NAG L C2 23017 C C3 . NAG RA . ? 0.6788 0.6417 0.6089 0.0083 0.0782 -0.0659 500 NAG L C3 23018 C C4 . NAG RA . ? 0.6727 0.6410 0.6109 0.0040 0.0783 -0.0703 500 NAG L C4 23019 C C5 . NAG RA . ? 0.6943 0.6655 0.6268 0.0078 0.0683 -0.0661 500 NAG L C5 23020 C C6 . NAG RA . ? 0.7306 0.7063 0.6683 0.0051 0.0666 -0.0689 500 NAG L C6 23021 C C7 . NAG RA . ? 0.7470 0.6767 0.6429 0.0215 0.0901 -0.0536 500 NAG L C7 23022 C C8 . NAG RA . ? 0.7604 0.6890 0.6510 0.0259 0.0890 -0.0515 500 NAG L C8 23023 N N2 . NAG RA . ? 0.6940 0.6383 0.5998 0.0189 0.0802 -0.0559 500 NAG L N2 23024 O O3 . NAG RA . ? 0.6054 0.5686 0.5423 0.0050 0.0857 -0.0702 500 NAG L O3 23025 O O4 . NAG RA . ? 0.6739 0.6575 0.6282 -0.0004 0.0776 -0.0792 500 NAG L O4 23026 O O5 . NAG RA . ? 0.6831 0.6432 0.6013 0.0132 0.0681 -0.0596 500 NAG L O5 23027 O O6 . NAG RA . ? 0.6784 0.6589 0.6131 0.0082 0.0573 -0.0661 500 NAG L O6 23028 O O7 . NAG RA . ? 0.7536 0.6695 0.6433 0.0211 0.1008 -0.0530 500 NAG L O7 # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.ndb_seq_num _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.hetero A 1 1 ALA 1 -3 ? ? ? A . n A 1 2 ASP 2 -2 ? ? ? A . n A 1 3 PRO 3 -1 ? ? ? A . n A 1 4 GLY 4 0 ? ? ? 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 ALA 132 128 128 ALA ALA 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 SER 169 165 165 SER SER 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 VAL 181 177 177 VAL VAL 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 PRO 216 212 212 PRO PRO 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 LEU 221 217 217 LEU LEU 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 ASN 271 267 267 ASN ASN 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 HIS 278 274 274 HIS HIS 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 320 316 316 GLU GLU 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 ASN 71 71 71 ASN ASN 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 ? ? ? 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 ALA 132 128 128 ALA ALA 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 SER 169 165 165 SER SER 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 VAL 181 177 177 VAL VAL 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 PRO 216 212 212 PRO PRO 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 LEU 221 217 217 LEU LEU 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 ASN 271 267 267 ASN ASN 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 HIS 278 274 274 HIS HIS 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 320 316 316 GLU GLU 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 ASN 71 71 71 ASN ASN 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 ? ? ? 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 ALA 132 128 128 ALA ALA 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 SER 169 165 165 SER SER 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 VAL 181 177 177 VAL VAL 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 PRO 216 212 212 PRO PRO 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 LEU 221 217 217 LEU LEU 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 ASN 271 267 267 ASN ASN 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 HIS 278 274 274 HIS HIS 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 320 316 316 GLU GLU 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 ASN 71 71 71 ASN ASN 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 ? ? ? 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 ALA 132 128 128 ALA ALA 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 SER 169 165 165 SER SER 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 VAL 181 177 177 VAL VAL 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 PRO 216 212 212 PRO PRO 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 LEU 221 217 217 LEU LEU 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 ASN 271 267 267 ASN ASN 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 HIS 278 274 274 HIS HIS 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 320 316 316 GLU GLU 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 3 PHE PHE H . n H 2 4 GLY 4 4 4 GLY GLY H . n H 2 5 ALA 5 5 5 ALA ALA H . n H 2 6 ILE 6 6 6 ILE ILE H . n H 2 7 ALA 7 7 7 ALA ALA H . n H 2 8 GLY 8 8 8 GLY GLY H . n H 2 9 PHE 9 9 9 PHE PHE H . n H 2 10 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 ASN 71 71 71 ASN ASN 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 170 170 170 ARG ARG H . n H 2 171 ILE 171 171 171 ILE ILE 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 ? ? ? 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 ALA 132 128 128 ALA ALA 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 SER 169 165 165 SER SER 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 VAL 181 177 177 VAL VAL 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 PRO 216 212 212 PRO PRO 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 LEU 221 217 217 LEU LEU 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 ASN 271 267 267 ASN ASN 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 HIS 278 274 274 HIS HIS 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 320 316 316 GLU GLU 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 3 PHE PHE J . n J 2 4 GLY 4 4 4 GLY GLY J . n J 2 5 ALA 5 5 5 ALA ALA J . n J 2 6 ILE 6 6 6 ILE ILE J . n J 2 7 ALA 7 7 7 ALA ALA J . n J 2 8 GLY 8 8 8 GLY GLY J . n J 2 9 PHE 9 9 9 PHE PHE J . n J 2 10 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 ASN 71 71 71 ASN ASN 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 170 170 170 ARG ARG J . n J 2 171 ILE 171 171 171 ILE ILE 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 ? ? ? 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 ALA 132 128 128 ALA ALA 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 SER 169 165 165 SER SER 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 VAL 181 177 177 VAL VAL 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 PRO 216 212 212 PRO PRO 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 LEU 221 217 217 LEU LEU 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 ASN 271 267 267 ASN ASN 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 HIS 278 274 274 HIS HIS 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 320 316 316 GLU GLU 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 3 PHE PHE L . n L 2 4 GLY 4 4 4 GLY GLY L . n L 2 5 ALA 5 5 5 ALA ALA L . n L 2 6 ILE 6 6 6 ILE ILE L . n L 2 7 ALA 7 7 7 ALA ALA L . n L 2 8 GLY 8 8 8 GLY GLY L . n L 2 9 PHE 9 9 9 PHE PHE L . n L 2 10 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 ASN 71 71 71 ASN ASN 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 170 170 170 ARG ARG L . n L 2 171 ILE 171 171 171 ILE ILE 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 K ASN 32 K ASN 28 ? ASN 'GLYCOSYLATION SITE' 3 D ASN 82 D ASN 82 ? ASN 'GLYCOSYLATION SITE' 4 I ASN 32 I ASN 28 ? ASN 'GLYCOSYLATION SITE' 5 L ASN 82 L ASN 82 ? ASN 'GLYCOSYLATION SITE' 6 F ASN 82 F ASN 82 ? ASN 'GLYCOSYLATION SITE' 7 E ASN 32 E ASN 28 ? ASN 'GLYCOSYLATION SITE' 8 C ASN 32 C ASN 28 ? ASN 'GLYCOSYLATION SITE' 9 A ASN 32 A ASN 28 ? ASN 'GLYCOSYLATION SITE' 10 H ASN 82 H ASN 82 ? ASN 'GLYCOSYLATION SITE' 11 J ASN 82 J ASN 82 ? ASN 'GLYCOSYLATION SITE' 12 B ASN 82 B ASN 82 ? ASN 'GLYCOSYLATION SITE' 13 E ASN 16 E ASN 12 ? 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,AA,BA,CA,DA,SA,TA,UA,VA,WA,XA 2 1 A,B,M,N,O,P,SA,TA 3 1 C,D,Q,R,S,T,U,UA,VA 4 1 E,F,V,W,X,Y,Z,AA,BA,CA,DA,WA,XA 5 2 G,H,EA,FA,GA,HA,YA,ZA 5 1 I,J,K,L,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,AB,BB,CB,DB 6 1 G,H,EA,FA,GA,HA,YA,ZA 7 1 I,J,IA,JA,KA,LA,MA,AB,BB 8 1 K,L,NA,OA,PA,QA,RA,CB,DB # 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)' 34420 ? 1 MORE -127 ? 1 'SSA (A^2)' 58220 ? 2 'ABSA (A^2)' 6800 ? 2 MORE -30 ? 2 'SSA (A^2)' 23480 ? 3 'ABSA (A^2)' 6930 ? 3 MORE -28 ? 3 'SSA (A^2)' 23610 ? 4 'ABSA (A^2)' 7760 ? 4 MORE -16 ? 4 'SSA (A^2)' 24040 ? 5 'ABSA (A^2)' 33410 ? 5 MORE -144 ? 5 'SSA (A^2)' 58700 ? 6 'ABSA (A^2)' 6800 ? 6 MORE -31 ? 6 'SSA (A^2)' 23720 ? 7 'ABSA (A^2)' 6950 ? 7 MORE -29 ? 7 'SSA (A^2)' 23840 ? 8 'ABSA (A^2)' 6930 ? 8 MORE -30 ? 8 'SSA (A^2)' 23870 ? # 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_555 -x,y+1/2,-z+1/2 -1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 76.4170000000 0.0000000000 0.0000000000 -1.0000000000 77.6515000000 # loop_ _pdbx_struct_conn_angle.id _pdbx_struct_conn_angle.ptnr1_label_atom_id _pdbx_struct_conn_angle.ptnr1_label_alt_id _pdbx_struct_conn_angle.ptnr1_label_asym_id _pdbx_struct_conn_angle.ptnr1_label_comp_id _pdbx_struct_conn_angle.ptnr1_label_seq_id _pdbx_struct_conn_angle.ptnr1_auth_atom_id _pdbx_struct_conn_angle.ptnr1_auth_asym_id _pdbx_struct_conn_angle.ptnr1_auth_comp_id _pdbx_struct_conn_angle.ptnr1_auth_seq_id _pdbx_struct_conn_angle.ptnr1_PDB_ins_code _pdbx_struct_conn_angle.ptnr1_symmetry _pdbx_struct_conn_angle.ptnr2_label_atom_id _pdbx_struct_conn_angle.ptnr2_label_alt_id _pdbx_struct_conn_angle.ptnr2_label_asym_id _pdbx_struct_conn_angle.ptnr2_label_comp_id _pdbx_struct_conn_angle.ptnr2_label_seq_id _pdbx_struct_conn_angle.ptnr2_auth_atom_id _pdbx_struct_conn_angle.ptnr2_auth_asym_id _pdbx_struct_conn_angle.ptnr2_auth_comp_id _pdbx_struct_conn_angle.ptnr2_auth_seq_id _pdbx_struct_conn_angle.ptnr2_PDB_ins_code _pdbx_struct_conn_angle.ptnr2_symmetry _pdbx_struct_conn_angle.ptnr3_label_atom_id _pdbx_struct_conn_angle.ptnr3_label_alt_id _pdbx_struct_conn_angle.ptnr3_label_asym_id _pdbx_struct_conn_angle.ptnr3_label_comp_id _pdbx_struct_conn_angle.ptnr3_label_seq_id _pdbx_struct_conn_angle.ptnr3_auth_atom_id _pdbx_struct_conn_angle.ptnr3_auth_asym_id _pdbx_struct_conn_angle.ptnr3_auth_comp_id _pdbx_struct_conn_angle.ptnr3_auth_seq_id _pdbx_struct_conn_angle.ptnr3_PDB_ins_code _pdbx_struct_conn_angle.ptnr3_symmetry _pdbx_struct_conn_angle.value _pdbx_struct_conn_angle.value_esd 1 O ? G LYS 114 ? G LYS 110 ? 1_555 CA ? GA CA . ? G CA 403 ? 1_555 OE1 ? G GLU 75 ? G GLU 71 ? 1_555 89.4 ? 2 O ? G LYS 114 ? G LYS 110 ? 1_555 CA ? GA CA . ? G CA 403 ? 1_555 OD1 ? G ASP 113 ? G ASP 109 ? 1_555 96.7 ? 3 OE1 ? G GLU 75 ? G GLU 71 ? 1_555 CA ? GA CA . ? G CA 403 ? 1_555 OD1 ? G ASP 113 ? G ASP 109 ? 1_555 74.1 ? 4 O ? G LYS 114 ? G LYS 110 ? 1_555 CA ? GA CA . ? G CA 403 ? 1_555 O ? YA HOH . ? G HOH 520 ? 1_555 170.2 ? 5 OE1 ? G GLU 75 ? G GLU 71 ? 1_555 CA ? GA CA . ? G CA 403 ? 1_555 O ? YA HOH . ? G HOH 520 ? 1_555 94.9 ? 6 OD1 ? G ASP 113 ? G ASP 109 ? 1_555 CA ? GA CA . ? G CA 403 ? 1_555 O ? YA HOH . ? G HOH 520 ? 1_555 76.1 ? 7 OE1 ? E GLU 75 ? E GLU 71 ? 1_555 CA ? CA CA . ? E CA 408 ? 1_555 OD1 ? E ASP 113 ? E ASP 109 ? 1_555 75.2 ? 8 OE1 ? E GLU 75 ? E GLU 71 ? 1_555 CA ? CA CA . ? E CA 408 ? 1_555 O ? E LYS 114 ? E LYS 110 ? 1_555 89.6 ? 9 OD1 ? E ASP 113 ? E ASP 109 ? 1_555 CA ? CA CA . ? E CA 408 ? 1_555 O ? E LYS 114 ? E LYS 110 ? 1_555 94.5 ? 10 OE1 ? I GLU 75 ? I GLU 71 ? 1_555 CA ? LA CA . ? I CA 404 ? 1_555 O ? AB HOH . ? I HOH 511 ? 1_555 144.4 ? 11 OE1 ? I GLU 75 ? I GLU 71 ? 1_555 CA ? LA CA . ? I CA 404 ? 1_555 O ? I LYS 114 ? I LYS 110 ? 1_555 88.3 ? 12 O ? AB HOH . ? I HOH 511 ? 1_555 CA ? LA CA . ? I CA 404 ? 1_555 O ? I LYS 114 ? I LYS 110 ? 1_555 92.2 ? 13 OE1 ? I GLU 75 ? I GLU 71 ? 1_555 CA ? LA CA . ? I CA 404 ? 1_555 OD1 ? I ASP 113 ? I ASP 109 ? 1_555 73.9 ? 14 O ? AB HOH . ? I HOH 511 ? 1_555 CA ? LA CA . ? I CA 404 ? 1_555 OD1 ? I ASP 113 ? I ASP 109 ? 1_555 70.5 ? 15 O ? I LYS 114 ? I LYS 110 ? 1_555 CA ? LA CA . ? I CA 404 ? 1_555 OD1 ? I ASP 113 ? I ASP 109 ? 1_555 92.9 ? 16 OE1 ? K GLU 75 ? K GLU 71 ? 1_555 CA ? QA CA . ? K CA 404 ? 1_555 O ? K LYS 114 ? K LYS 110 ? 1_555 87.7 ? 17 OE1 ? K GLU 75 ? K GLU 71 ? 1_555 CA ? QA CA . ? K CA 404 ? 1_555 OD1 ? K ASP 113 ? K ASP 109 ? 1_555 75.2 ? 18 O ? K LYS 114 ? K LYS 110 ? 1_555 CA ? QA CA . ? K CA 404 ? 1_555 OD1 ? K ASP 113 ? K ASP 109 ? 1_555 94.5 ? 19 OD1 ? A ASP 113 ? A ASP 109 ? 1_555 CA ? O CA . ? A CA 403 ? 1_555 OE1 ? A GLU 75 ? A GLU 71 ? 1_555 75.7 ? 20 OD1 ? A ASP 113 ? A ASP 109 ? 1_555 CA ? O CA . ? A CA 403 ? 1_555 O ? A LYS 114 ? A LYS 110 ? 1_555 94.9 ? 21 OE1 ? A GLU 75 ? A GLU 71 ? 1_555 CA ? O CA . ? A CA 403 ? 1_555 O ? A LYS 114 ? A LYS 110 ? 1_555 85.9 ? 22 OE1 ? C GLU 75 ? C GLU 71 ? 1_555 CA ? T CA . ? C CA 404 ? 1_555 OD1 ? C ASP 113 ? C ASP 109 ? 1_555 75.5 ? 23 OE1 ? C GLU 75 ? C GLU 71 ? 1_555 CA ? T CA . ? C CA 404 ? 1_555 O ? C LYS 114 ? C LYS 110 ? 1_555 86.1 ? 24 OD1 ? C ASP 113 ? C ASP 109 ? 1_555 CA ? T CA . ? C CA 404 ? 1_555 O ? C LYS 114 ? C LYS 110 ? 1_555 94.8 ? # 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 -19.6169 -36.5674 31.7669 0.1484 0.0245 0.0098 -0.0355 0.0233 -0.0010 0.2949 0.3867 0.2356 0.2774 0.2262 0.2838 -0.0449 0.0450 -0.0199 -0.1180 0.0563 -0.0188 -0.1007 0.0606 -0.0113 'X-RAY DIFFRACTION' 2 ? refined 3.3831 -5.0774 63.7735 0.1546 0.0629 0.0107 -0.0585 -0.0096 0.0035 0.7850 0.3380 0.2205 0.4359 0.4056 0.2513 0.0663 -0.1366 0.0025 -0.0367 -0.0647 -0.0173 0.0164 -0.0778 -0.0016 'X-RAY DIFFRACTION' 3 ? refined -45.4273 -19.4064 40.9784 0.1196 0.0463 0.0390 0.0296 -0.0236 -0.0391 0.4120 0.3618 1.2064 0.3436 0.6101 0.4174 -0.0145 -0.0978 0.0784 -0.0361 -0.0559 0.0511 0.0606 -0.1340 0.0704 'X-RAY DIFFRACTION' 4 ? refined -14.3414 3.5411 72.7899 0.1450 0.0599 0.0529 -0.0208 -0.0125 -0.0501 0.2773 0.7888 0.4980 0.4586 0.3233 0.5540 0.0125 0.0085 -0.0448 -0.0433 0.0142 -0.0613 -0.0468 0.0009 -0.0267 'X-RAY DIFFRACTION' 5 ? refined -36.0057 -45.0407 58.8856 0.1184 0.0354 0.0148 -0.0161 -0.0181 0.0121 0.6292 0.3869 0.2792 0.4321 0.1829 0.2474 0.0520 0.0088 -0.0027 0.0841 -0.0481 -0.0216 0.0336 -0.0759 -0.0040 'X-RAY DIFFRACTION' 6 ? refined -5.2577 -14.1346 81.4453 0.1428 0.0344 0.0244 -0.0105 -0.0506 0.0083 0.4349 0.2606 0.6701 0.2950 0.4076 0.4000 -0.0516 -0.0487 0.0135 -0.0733 -0.0057 0.0395 -0.0630 0.0126 0.0574 'X-RAY DIFFRACTION' 7 ? refined -3.6527 -58.5174 83.0738 0.1468 0.0639 0.0225 -0.0396 0.0247 0.0109 1.0847 0.3073 0.2661 0.3919 -0.4153 -0.2611 0.0644 -0.1957 -0.1043 0.0133 -0.0705 -0.0095 -0.0772 0.0998 0.0061 'X-RAY DIFFRACTION' 8 ? refined 29.9022 -35.0449 53.2039 0.1906 0.0872 0.0305 -0.0622 0.0292 0.0247 0.7160 0.9137 0.5079 0.7516 -0.5613 -0.6761 -0.0436 0.0132 0.0043 -0.0462 0.0197 -0.0246 0.0714 -0.0253 0.0240 'X-RAY DIFFRACTION' 9 ? refined -18.6570 -5.3683 -3.5734 0.1060 0.0431 0.0445 0.0182 0.0009 -0.0346 0.2884 0.2412 0.5076 -0.2340 -0.2751 0.2705 -0.0088 0.0213 -0.0245 0.0357 -0.0425 0.0624 0.0271 0.0078 0.0513 'X-RAY DIFFRACTION' 10 ? refined -42.1567 23.9039 29.7857 0.1677 0.0615 0.0718 0.0387 0.0723 -0.0178 1.0546 0.4863 0.7732 -0.6967 -0.7758 0.5772 0.0645 0.0012 0.0186 -0.0734 -0.0181 -0.0366 -0.0513 -0.0357 -0.0463 'X-RAY DIFFRACTION' 11 ? refined 5.2911 -4.0012 18.6531 0.1369 0.0679 0.0134 0.0157 0.0114 0.0166 0.3834 0.7374 0.3244 -0.3859 -0.2895 0.4020 -0.0045 -0.1181 0.0113 -0.0789 0.0503 -0.0497 -0.0323 0.0321 -0.0459 'X-RAY DIFFRACTION' 12 ? refined -24.6632 29.2071 41.9358 0.1447 0.1091 0.0449 0.0041 0.0166 -0.0627 0.7402 0.9697 1.3728 -0.8230 -0.9899 1.0627 0.0154 0.0920 -0.0585 0.0003 -0.0874 0.0411 -0.0292 -0.0877 0.0720 # 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 1 A 316 ? . . . . ? 'X-RAY DIFFRACTION' 2 1 A 401 A 402 ? . . . . ? 'X-RAY DIFFRACTION' 3 2 B 5 B 171 ? . . . . ? 'X-RAY DIFFRACTION' 4 2 B 500 B 500 ? . . . . ? 'X-RAY DIFFRACTION' 5 3 C 1 C 316 ? . . . . ? 'X-RAY DIFFRACTION' 6 3 C 401 C 403 ? . . . . ? 'X-RAY DIFFRACTION' 7 4 D 5 D 171 ? . . . . ? 'X-RAY DIFFRACTION' 8 4 D 500 D 500 ? . . . . ? 'X-RAY DIFFRACTION' 9 5 E 1 E 316 ? . . . . ? 'X-RAY DIFFRACTION' 10 5 E 402 E 407 ? . . . . ? 'X-RAY DIFFRACTION' 11 6 F 5 F 171 ? . . . . ? 'X-RAY DIFFRACTION' 12 6 F 500 F 500 ? . . . . ? 'X-RAY DIFFRACTION' 13 7 G 1 G 316 ? . . . . ? 'X-RAY DIFFRACTION' 14 7 G 401 G 402 ? . . . . ? 'X-RAY DIFFRACTION' 15 8 H 3 H 171 ? . . . . ? 'X-RAY DIFFRACTION' 16 8 H 500 H 500 ? . . . . ? 'X-RAY DIFFRACTION' 17 9 I 1 I 316 ? . . . . ? 'X-RAY DIFFRACTION' 18 9 I 401 I 403 ? . . . . ? 'X-RAY DIFFRACTION' 19 10 J 3 J 171 ? . . . . ? 'X-RAY DIFFRACTION' 20 10 J 500 J 500 ? . . . . ? 'X-RAY DIFFRACTION' 21 11 K 1 K 316 ? . . . . ? 'X-RAY DIFFRACTION' 22 11 K 401 K 403 ? . . . . ? 'X-RAY DIFFRACTION' 23 12 L 3 L 171 ? . . . . ? '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 C ARG 121 ? ? O C SER 145 ? ? 1.77 2 1 OE1 A GLN 53 ? ? O A HOH 501 ? ? 1.89 3 1 OE1 G GLN 53 ? ? O G HOH 501 ? ? 1.96 4 1 OD1 A ASP 222 ? ? NE2 C GLN 201 ? ? 2.07 # loop_ _pdbx_validate_symm_contact.id _pdbx_validate_symm_contact.PDB_model_num _pdbx_validate_symm_contact.auth_atom_id_1 _pdbx_validate_symm_contact.auth_asym_id_1 _pdbx_validate_symm_contact.auth_comp_id_1 _pdbx_validate_symm_contact.auth_seq_id_1 _pdbx_validate_symm_contact.PDB_ins_code_1 _pdbx_validate_symm_contact.label_alt_id_1 _pdbx_validate_symm_contact.site_symmetry_1 _pdbx_validate_symm_contact.auth_atom_id_2 _pdbx_validate_symm_contact.auth_asym_id_2 _pdbx_validate_symm_contact.auth_comp_id_2 _pdbx_validate_symm_contact.auth_seq_id_2 _pdbx_validate_symm_contact.PDB_ins_code_2 _pdbx_validate_symm_contact.label_alt_id_2 _pdbx_validate_symm_contact.site_symmetry_2 _pdbx_validate_symm_contact.dist 1 1 OD2 G ASP 222 ? ? 1_555 NE2 I GLN 201 ? ? 3_545 1.66 2 1 O7 L NAG 500 ? ? 1_555 O G HOH 508 ? ? 3_555 2.07 # loop_ _pdbx_validate_rmsd_bond.id _pdbx_validate_rmsd_bond.PDB_model_num _pdbx_validate_rmsd_bond.auth_atom_id_1 _pdbx_validate_rmsd_bond.auth_asym_id_1 _pdbx_validate_rmsd_bond.auth_comp_id_1 _pdbx_validate_rmsd_bond.auth_seq_id_1 _pdbx_validate_rmsd_bond.PDB_ins_code_1 _pdbx_validate_rmsd_bond.label_alt_id_1 _pdbx_validate_rmsd_bond.auth_atom_id_2 _pdbx_validate_rmsd_bond.auth_asym_id_2 _pdbx_validate_rmsd_bond.auth_comp_id_2 _pdbx_validate_rmsd_bond.auth_seq_id_2 _pdbx_validate_rmsd_bond.PDB_ins_code_2 _pdbx_validate_rmsd_bond.label_alt_id_2 _pdbx_validate_rmsd_bond.bond_value _pdbx_validate_rmsd_bond.bond_target_value _pdbx_validate_rmsd_bond.bond_deviation _pdbx_validate_rmsd_bond.bond_standard_deviation _pdbx_validate_rmsd_bond.linker_flag 1 1 CD A GLU 181 ? ? OE1 A GLU 181 ? ? 1.319 1.252 0.067 0.011 N 2 1 CB A CYS 268 ? ? SG A CYS 268 ? ? 1.444 1.812 -0.368 0.016 N 3 1 CB B ASP 67 ? ? CG B ASP 67 ? ? 1.322 1.513 -0.191 0.021 N 4 1 CD B GLU 74 ? ? OE1 B GLU 74 ? ? 1.321 1.252 0.069 0.011 N 5 1 CD B GLU 74 ? ? OE2 B GLU 74 ? ? 1.322 1.252 0.070 0.011 N 6 1 CD C GLU 181 ? ? OE1 C GLU 181 ? ? 1.324 1.252 0.072 0.011 N 7 1 CB C CYS 268 ? ? SG C CYS 268 ? ? 1.208 1.812 -0.604 0.016 N 8 1 CB D ASP 67 ? ? CG D ASP 67 ? ? 1.345 1.513 -0.168 0.021 N 9 1 CG D GLU 74 ? ? CD D GLU 74 ? ? 1.605 1.515 0.090 0.015 N 10 1 CD D GLU 74 ? ? OE1 D GLU 74 ? ? 1.326 1.252 0.074 0.011 N 11 1 CD E GLU 181 ? ? OE1 E GLU 181 ? ? 1.322 1.252 0.070 0.011 N 12 1 CB E SER 207 ? ? OG E SER 207 ? ? 1.333 1.418 -0.085 0.013 N 13 1 CB E CYS 268 ? ? SG E CYS 268 ? ? 2.209 1.818 0.391 0.017 N 14 1 CB F ASP 67 ? ? CG F ASP 67 ? ? 1.347 1.513 -0.166 0.021 N 15 1 CG F GLU 74 ? ? CD F GLU 74 ? ? 1.612 1.515 0.097 0.015 N 16 1 CD F GLU 74 ? ? OE1 F GLU 74 ? ? 1.323 1.252 0.071 0.011 N 17 1 CB G CYS 268 ? ? SG G CYS 268 ? ? 1.441 1.812 -0.371 0.016 N 18 1 CB H ASP 67 ? ? CG H ASP 67 ? ? 1.368 1.513 -0.145 0.021 N 19 1 CG H GLU 74 ? ? CD H GLU 74 ? ? 1.608 1.515 0.093 0.015 N 20 1 CD H GLU 74 ? ? OE1 H GLU 74 ? ? 1.339 1.252 0.087 0.011 N 21 1 CB I CYS 268 ? ? SG I CYS 268 ? ? 2.287 1.818 0.469 0.017 N 22 1 CB J ASP 67 ? ? CG J ASP 67 ? ? 1.367 1.513 -0.146 0.021 N 23 1 CD J GLU 74 ? ? OE1 J GLU 74 ? ? 1.319 1.252 0.067 0.011 N 24 1 CB L ASP 67 ? ? CG L ASP 67 ? ? 1.368 1.513 -0.145 0.021 N 25 1 CG L GLU 74 ? ? CD L GLU 74 ? ? 1.614 1.515 0.099 0.015 N 26 1 CD L GLU 74 ? ? OE1 L GLU 74 ? ? 1.368 1.252 0.116 0.011 N 27 1 CD L GLU 74 ? ? OE2 L GLU 74 ? ? 1.330 1.252 0.078 0.011 N # 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 NE A ARG 103 ? ? CZ A ARG 103 ? ? NH1 A ARG 103 ? ? 123.77 120.30 3.47 0.50 N 2 1 NE A ARG 163 ? ? CZ A ARG 163 ? ? NH1 A ARG 163 ? ? 123.62 120.30 3.32 0.50 N 3 1 NE A ARG 247 ? ? CZ A ARG 247 ? ? NH1 A ARG 247 ? ? 126.34 120.30 6.04 0.50 N 4 1 NE A ARG 247 ? ? CZ A ARG 247 ? ? NH2 A ARG 247 ? ? 114.61 120.30 -5.69 0.50 N 5 1 CB B LEU 65 ? ? CG B LEU 65 ? ? CD1 B LEU 65 ? ? 122.50 111.00 11.50 1.70 N 6 1 CB B ASP 67 ? ? CG B ASP 67 ? ? OD1 B ASP 67 ? ? 106.33 118.30 -11.97 0.90 N 7 1 CB B ASP 67 ? ? CG B ASP 67 ? ? OD2 B ASP 67 ? ? 124.15 118.30 5.85 0.90 N 8 1 CB B LEU 110 ? ? CG B LEU 110 ? ? CD1 B LEU 110 ? ? 99.42 111.00 -11.58 1.70 N 9 1 NE C ARG 163 ? ? CZ C ARG 163 ? ? NH1 C ARG 163 ? ? 123.89 120.30 3.59 0.50 N 10 1 NE C ARG 220 ? ? CZ C ARG 220 ? ? NH1 C ARG 220 ? ? 123.99 120.30 3.69 0.50 N 11 1 NE C ARG 247 ? ? CZ C ARG 247 ? ? NH1 C ARG 247 ? ? 126.90 120.30 6.60 0.50 N 12 1 NE C ARG 247 ? ? CZ C ARG 247 ? ? NH2 C ARG 247 ? ? 114.03 120.30 -6.27 0.50 N 13 1 CA C CYS 268 ? ? CB C CYS 268 ? ? SG C CYS 268 ? ? 121.08 114.20 6.88 1.10 N 14 1 CB D LEU 65 ? ? CG D LEU 65 ? ? CD1 D LEU 65 ? ? 121.81 111.00 10.81 1.70 N 15 1 CB D ASP 67 ? ? CG D ASP 67 ? ? OD1 D ASP 67 ? ? 105.03 118.30 -13.27 0.90 N 16 1 CB D ASP 67 ? ? CG D ASP 67 ? ? OD2 D ASP 67 ? ? 123.90 118.30 5.60 0.90 N 17 1 CB D LEU 110 ? ? CG D LEU 110 ? ? CD1 D LEU 110 ? ? 100.16 111.00 -10.84 1.70 N 18 1 CG1 E VAL 86 ? ? CB E VAL 86 ? ? CG2 E VAL 86 ? ? 120.77 110.90 9.87 1.60 N 19 1 NE E ARG 163 ? ? CZ E ARG 163 ? ? NH1 E ARG 163 ? ? 123.30 120.30 3.00 0.50 N 20 1 NE E ARG 247 ? ? CZ E ARG 247 ? ? NH1 E ARG 247 ? ? 127.17 120.30 6.87 0.50 N 21 1 NE E ARG 247 ? ? CZ E ARG 247 ? ? NH2 E ARG 247 ? ? 114.65 120.30 -5.65 0.50 N 22 1 CA E CYS 268 ? ? CB E CYS 268 ? ? SG E CYS 268 ? ? 97.25 114.00 -16.75 1.80 N 23 1 CB F LEU 65 ? ? CG F LEU 65 ? ? CD1 F LEU 65 ? ? 121.68 111.00 10.68 1.70 N 24 1 CB F ASP 67 ? ? CG F ASP 67 ? ? OD1 F ASP 67 ? ? 106.97 118.30 -11.33 0.90 N 25 1 CB F LEU 110 ? ? CG F LEU 110 ? ? CD1 F LEU 110 ? ? 100.67 111.00 -10.33 1.70 N 26 1 NE G ARG 103 ? ? CZ G ARG 103 ? ? NH1 G ARG 103 ? ? 123.51 120.30 3.21 0.50 N 27 1 NE G ARG 163 ? ? CZ G ARG 163 ? ? NH1 G ARG 163 ? ? 123.62 120.30 3.32 0.50 N 28 1 NE G ARG 220 ? ? CZ G ARG 220 ? ? NH1 G ARG 220 ? ? 123.96 120.30 3.66 0.50 N 29 1 NE G ARG 220 ? ? CZ G ARG 220 ? ? NH2 G ARG 220 ? ? 116.92 120.30 -3.38 0.50 N 30 1 NE G ARG 247 ? ? CZ G ARG 247 ? ? NH1 G ARG 247 ? ? 127.03 120.30 6.73 0.50 N 31 1 NE G ARG 247 ? ? CZ G ARG 247 ? ? NH2 G ARG 247 ? ? 115.03 120.30 -5.27 0.50 N 32 1 CB H LEU 65 ? ? CG H LEU 65 ? ? CD1 H LEU 65 ? ? 122.37 111.00 11.37 1.70 N 33 1 CB H ASP 67 ? ? CG H ASP 67 ? ? OD1 H ASP 67 ? ? 105.44 118.30 -12.86 0.90 N 34 1 CB H LEU 110 ? ? CG H LEU 110 ? ? CD1 H LEU 110 ? ? 100.49 111.00 -10.51 1.70 N 35 1 NE H ARG 121 ? ? CZ H ARG 121 ? ? NH1 H ARG 121 ? ? 123.65 120.30 3.35 0.50 N 36 1 NE I ARG 163 ? ? CZ I ARG 163 ? ? NH1 I ARG 163 ? ? 123.50 120.30 3.20 0.50 N 37 1 NE I ARG 220 ? ? CZ I ARG 220 ? ? NH1 I ARG 220 ? ? 124.13 120.30 3.83 0.50 N 38 1 NE I ARG 247 ? ? CZ I ARG 247 ? ? NH1 I ARG 247 ? ? 126.70 120.30 6.40 0.50 N 39 1 NE I ARG 247 ? ? CZ I ARG 247 ? ? NH2 I ARG 247 ? ? 114.81 120.30 -5.49 0.50 N 40 1 CB J LEU 65 ? ? CG J LEU 65 ? ? CD1 J LEU 65 ? ? 121.84 111.00 10.84 1.70 N 41 1 CB J ASP 67 ? ? CG J ASP 67 ? ? OD1 J ASP 67 ? ? 106.33 118.30 -11.97 0.90 N 42 1 CB J LEU 110 ? ? CG J LEU 110 ? ? CD1 J LEU 110 ? ? 99.67 111.00 -11.33 1.70 N 43 1 NE J ARG 121 ? ? CZ J ARG 121 ? ? NH1 J ARG 121 ? ? 124.53 120.30 4.23 0.50 N 44 1 NE J ARG 121 ? ? CZ J ARG 121 ? ? NH2 J ARG 121 ? ? 117.15 120.30 -3.15 0.50 N 45 1 NE K ARG 220 ? ? CZ K ARG 220 ? ? NH1 K ARG 220 ? ? 123.43 120.30 3.13 0.50 N 46 1 NE K ARG 247 ? ? CZ K ARG 247 ? ? NH1 K ARG 247 ? ? 126.84 120.30 6.54 0.50 N 47 1 NE K ARG 247 ? ? CZ K ARG 247 ? ? NH2 K ARG 247 ? ? 114.43 120.30 -5.87 0.50 N 48 1 CA K CYS 268 ? ? CB K CYS 268 ? ? SG K CYS 268 ? ? 143.71 114.20 29.51 1.10 N 49 1 CB L LEU 65 ? ? CG L LEU 65 ? ? CD1 L LEU 65 ? ? 122.50 111.00 11.50 1.70 N 50 1 CB L ASP 67 ? ? CG L ASP 67 ? ? OD1 L ASP 67 ? ? 105.28 118.30 -13.02 0.90 N 51 1 CB L LEU 110 ? ? CG L LEU 110 ? ? CD1 L LEU 110 ? ? 100.69 111.00 -10.31 1.70 N 52 1 NE L ARG 121 ? ? CZ L ARG 121 ? ? NH1 L ARG 121 ? ? 124.54 120.30 4.24 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 ? ? -79.85 46.15 2 1 CYS A 87 ? ? -123.21 -66.03 3 1 ARG A 131 ? ? -123.95 -102.20 4 1 SER A 135 ? ? -153.96 -155.76 5 1 ASN A 149 ? ? 67.93 -7.37 6 1 SER A 197 ? ? -123.56 -162.29 7 1 ASN A 231 ? ? 73.36 -7.10 8 1 ILE B 56 ? ? -83.61 34.63 9 1 ARG B 127 ? ? 54.55 -121.96 10 1 PHE B 141 ? ? -96.67 38.09 11 1 ASN B 155 ? ? 73.59 30.37 12 1 PRO C 39 ? ? -79.82 45.48 13 1 CYS C 87 ? ? -124.08 -65.12 14 1 ARG C 131 ? ? -124.68 -101.97 15 1 SER C 135 ? ? -153.83 -155.40 16 1 ASN C 149 ? ? 71.84 -8.64 17 1 SER C 197 ? ? -117.28 -163.30 18 1 ASN C 231 ? ? 74.28 -7.08 19 1 SER C 281 ? ? -170.23 147.02 20 1 ILE D 56 ? ? -82.78 34.16 21 1 ARG D 127 ? ? 55.31 -123.20 22 1 PHE D 141 ? ? -96.45 37.36 23 1 PRO E 39 ? ? -80.04 47.64 24 1 CYS E 87 ? ? -121.70 -62.78 25 1 ARG E 131 ? ? -123.67 -101.93 26 1 SER E 135 ? ? -151.44 -155.81 27 1 ASN E 149 ? ? 71.20 -7.16 28 1 SER E 197 ? ? -118.11 -164.36 29 1 ASN E 231 ? ? 72.08 -5.64 30 1 ILE F 56 ? ? -82.46 32.43 31 1 ARG F 127 ? ? 53.89 -121.91 32 1 PHE F 141 ? ? -97.82 38.20 33 1 ASN F 155 ? ? 73.03 30.72 34 1 PRO G 39 ? ? -78.34 44.83 35 1 CYS G 87 ? ? -121.95 -68.71 36 1 ARG G 131 ? ? -123.11 -101.77 37 1 SER G 135 ? ? -155.10 -159.87 38 1 ASN G 149 ? ? 69.77 -7.72 39 1 SER G 197 ? ? -118.28 -165.15 40 1 ASN G 231 ? ? 74.22 -8.39 41 1 ILE H 56 ? ? -82.30 34.29 42 1 ARG H 127 ? ? 54.80 -120.40 43 1 PHE H 141 ? ? -93.65 37.66 44 1 ASN H 155 ? ? 72.33 30.29 45 1 PRO I 39 ? ? -72.97 44.69 46 1 CYS I 87 ? ? -122.30 -62.65 47 1 ARG I 131 ? ? -125.27 -101.32 48 1 SER I 132 ? ? -100.38 70.21 49 1 SER I 135 ? ? -153.78 -156.62 50 1 ASN I 149 ? ? 73.28 -10.41 51 1 SER I 197 ? ? -122.55 -163.89 52 1 ASN I 231 ? ? 74.97 -7.25 53 1 ILE J 56 ? ? -82.06 34.18 54 1 ARG J 127 ? ? 52.01 -121.29 55 1 PHE J 141 ? ? -98.60 38.28 56 1 ASN J 155 ? ? 70.83 31.96 57 1 PRO K 39 ? ? -78.17 45.36 58 1 CYS K 87 ? ? -121.67 -66.51 59 1 ARG K 131 ? ? -125.12 -101.85 60 1 SER K 132 ? ? -101.07 70.05 61 1 SER K 135 ? ? -152.16 -156.10 62 1 ASN K 149 ? ? 70.50 -7.95 63 1 SER K 197 ? ? -120.40 -161.26 64 1 ASN K 231 ? ? 74.28 -6.51 65 1 ILE L 56 ? ? -83.39 35.37 66 1 ARG L 127 ? ? 51.85 -122.45 67 1 PHE L 141 ? ? -95.65 35.57 68 1 ASP L 145 ? ? -79.44 -169.90 # loop_ _pdbx_unobs_or_zero_occ_atoms.id _pdbx_unobs_or_zero_occ_atoms.PDB_model_num _pdbx_unobs_or_zero_occ_atoms.polymer_flag _pdbx_unobs_or_zero_occ_atoms.occupancy_flag _pdbx_unobs_or_zero_occ_atoms.auth_asym_id _pdbx_unobs_or_zero_occ_atoms.auth_comp_id _pdbx_unobs_or_zero_occ_atoms.auth_seq_id _pdbx_unobs_or_zero_occ_atoms.PDB_ins_code _pdbx_unobs_or_zero_occ_atoms.auth_atom_id _pdbx_unobs_or_zero_occ_atoms.label_alt_id _pdbx_unobs_or_zero_occ_atoms.label_asym_id _pdbx_unobs_or_zero_occ_atoms.label_comp_id _pdbx_unobs_or_zero_occ_atoms.label_seq_id _pdbx_unobs_or_zero_occ_atoms.label_atom_id 1 1 Y 0 A CYS 268 ? SG ? A CYS 272 SG 2 1 Y 0 C CYS 268 ? SG ? C CYS 272 SG 3 1 Y 0 E CYS 268 ? SG ? E CYS 272 SG 4 1 Y 0 G CYS 268 ? SG ? G CYS 272 SG 5 1 Y 0 I CYS 268 ? SG ? I CYS 272 SG 6 1 Y 0 K CYS 268 ? SG ? K CYS 272 SG # 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 GLY 0 ? A GLY 4 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 GLY 0 ? C GLY 4 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 GLY 0 ? E GLY 4 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 GLY 0 ? G GLY 4 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 GLN 172 ? H GLN 172 82 1 Y 1 H ILE 173 ? H ILE 173 83 1 Y 1 H ASP 174 ? H ASP 174 84 1 Y 1 H SER 175 ? H SER 175 85 1 Y 1 H GLY 176 ? H GLY 176 86 1 Y 1 H ARG 177 ? H ARG 177 87 1 Y 1 H LEU 178 ? H LEU 178 88 1 Y 1 H VAL 179 ? H VAL 179 89 1 Y 1 H PRO 180 ? H PRO 180 90 1 Y 1 H ARG 181 ? H ARG 181 91 1 Y 1 I ALA -3 ? I ALA 1 92 1 Y 1 I ASP -2 ? I ASP 2 93 1 Y 1 I PRO -1 ? I PRO 3 94 1 Y 1 I GLY 0 ? I GLY 4 95 1 Y 1 I ILE 317 ? I ILE 321 96 1 Y 1 I PRO 318 ? I PRO 322 97 1 Y 1 I LYS 319 ? I LYS 323 98 1 Y 1 I GLY 320 ? I GLY 324 99 1 Y 1 I ARG 321 ? I ARG 325 100 1 Y 1 J GLY 1 ? J GLY 1 101 1 Y 1 J LEU 2 ? J LEU 2 102 1 Y 1 J GLN 172 ? J GLN 172 103 1 Y 1 J ILE 173 ? J ILE 173 104 1 Y 1 J ASP 174 ? J ASP 174 105 1 Y 1 J SER 175 ? J SER 175 106 1 Y 1 J GLY 176 ? J GLY 176 107 1 Y 1 J ARG 177 ? J ARG 177 108 1 Y 1 J LEU 178 ? J LEU 178 109 1 Y 1 J VAL 179 ? J VAL 179 110 1 Y 1 J PRO 180 ? J PRO 180 111 1 Y 1 J ARG 181 ? J ARG 181 112 1 Y 1 K ALA -3 ? K ALA 1 113 1 Y 1 K ASP -2 ? K ASP 2 114 1 Y 1 K PRO -1 ? K PRO 3 115 1 Y 1 K GLY 0 ? K GLY 4 116 1 Y 1 K ILE 317 ? K ILE 321 117 1 Y 1 K PRO 318 ? K PRO 322 118 1 Y 1 K LYS 319 ? K LYS 323 119 1 Y 1 K GLY 320 ? K GLY 324 120 1 Y 1 K ARG 321 ? K ARG 325 121 1 Y 1 L GLY 1 ? L GLY 1 122 1 Y 1 L LEU 2 ? L LEU 2 123 1 Y 1 L GLN 172 ? L GLN 172 124 1 Y 1 L ILE 173 ? L ILE 173 125 1 Y 1 L ASP 174 ? L ASP 174 126 1 Y 1 L SER 175 ? L SER 175 127 1 Y 1 L GLY 176 ? L GLY 176 128 1 Y 1 L ARG 177 ? L ARG 177 129 1 Y 1 L LEU 178 ? L LEU 178 130 1 Y 1 L VAL 179 ? L VAL 179 131 1 Y 1 L PRO 180 ? L PRO 180 132 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 'CALCIUM ION' CA 5 BETA-D-MANNOSE BMA 6 ALPHA-L-FUCOSE FUC 7 water HOH # loop_ _pdbx_reflns_twin.domain_id _pdbx_reflns_twin.crystal_id _pdbx_reflns_twin.diffrn_id _pdbx_reflns_twin.type _pdbx_reflns_twin.operator _pdbx_reflns_twin.fraction 1 1 1 ? 'H, K, L' 0.852 2 1 1 ? 'L, H, K' 0.063 3 1 1 ? '-K, -L, H' 0.085 # 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 CA 1 403 3 CA CA A . P 3 NAG 1 500 500 NAG NAG B . Q 3 NAG 1 401 800 NAG NAG C . R 3 NAG 2 402 801 NAG NAG C . S 5 BMA 3 403 802 BMA MAN C . T 4 CA 1 404 2 CA CA C . U 3 NAG 1 500 500 NAG NAG D . V 3 NAG 1 401 700 NAG NAG E . W 3 NAG 2 402 701 NAG NAG E . X 5 BMA 3 403 702 BMA MAN E . Y 6 FUC 4 404 700 FUC FUC E . Z 3 NAG 1 405 800 NAG NAG E . AA 3 NAG 2 406 801 NAG NAG E . BA 5 BMA 3 407 802 BMA MAN E . CA 4 CA 1 408 1 CA CA E . DA 3 NAG 1 500 500 NAG NAG F . EA 3 NAG 1 401 800 NAG NAG G . FA 3 NAG 2 402 801 NAG NAG G . GA 4 CA 1 403 6 CA CA G . HA 3 NAG 1 500 500 NAG NAG H . IA 3 NAG 1 401 800 NAG NAG I . JA 3 NAG 2 402 801 NAG NAG I . KA 5 BMA 3 403 802 BMA MAN I . LA 4 CA 1 404 4 CA CA I . MA 3 NAG 1 500 500 NAG NAG J . NA 3 NAG 1 401 800 NAG NAG K . OA 3 NAG 2 402 801 NAG NAG K . PA 5 BMA 3 403 802 BMA MAN K . QA 4 CA 1 404 5 CA CA K . RA 3 NAG 1 500 500 NAG NAG L . SA 7 HOH 1 501 7 HOH HOH A . SA 7 HOH 2 502 14 HOH HOH A . SA 7 HOH 3 503 17 HOH HOH A . SA 7 HOH 4 504 19 HOH HOH A . SA 7 HOH 5 505 30 HOH HOH A . SA 7 HOH 6 506 43 HOH HOH A . SA 7 HOH 7 507 56 HOH HOH A . SA 7 HOH 8 508 57 HOH HOH A . SA 7 HOH 9 509 64 HOH HOH A . SA 7 HOH 10 510 69 HOH HOH A . SA 7 HOH 11 511 82 HOH HOH A . SA 7 HOH 12 512 91 HOH HOH A . SA 7 HOH 13 513 102 HOH HOH A . SA 7 HOH 14 514 104 HOH HOH A . SA 7 HOH 15 515 117 HOH HOH A . SA 7 HOH 16 516 131 HOH HOH A . SA 7 HOH 17 517 137 HOH HOH A . SA 7 HOH 18 518 138 HOH HOH A . SA 7 HOH 19 519 148 HOH HOH A . SA 7 HOH 20 520 154 HOH HOH A . SA 7 HOH 21 521 160 HOH HOH A . SA 7 HOH 22 522 171 HOH HOH A . SA 7 HOH 23 523 176 HOH HOH A . SA 7 HOH 24 524 181 HOH HOH A . SA 7 HOH 25 525 191 HOH HOH A . SA 7 HOH 26 526 192 HOH HOH A . SA 7 HOH 27 527 199 HOH HOH A . SA 7 HOH 28 528 207 HOH HOH A . SA 7 HOH 29 529 210 HOH HOH A . SA 7 HOH 30 530 215 HOH HOH A . SA 7 HOH 31 531 219 HOH HOH A . SA 7 HOH 32 532 223 HOH HOH A . TA 7 HOH 1 601 5 HOH HOH B . TA 7 HOH 2 602 13 HOH HOH B . TA 7 HOH 3 603 20 HOH HOH B . TA 7 HOH 4 604 23 HOH HOH B . TA 7 HOH 5 605 27 HOH HOH B . TA 7 HOH 6 606 75 HOH HOH B . TA 7 HOH 7 607 79 HOH HOH B . TA 7 HOH 8 608 112 HOH HOH B . TA 7 HOH 9 609 116 HOH HOH B . TA 7 HOH 10 610 127 HOH HOH B . TA 7 HOH 11 611 143 HOH HOH B . TA 7 HOH 12 612 184 HOH HOH B . UA 7 HOH 1 501 1 HOH HOH C . UA 7 HOH 2 502 21 HOH HOH C . UA 7 HOH 3 503 22 HOH HOH C . UA 7 HOH 4 504 28 HOH HOH C . UA 7 HOH 5 505 29 HOH HOH C . UA 7 HOH 6 506 32 HOH HOH C . UA 7 HOH 7 507 34 HOH HOH C . UA 7 HOH 8 508 41 HOH HOH C . UA 7 HOH 9 509 48 HOH HOH C . UA 7 HOH 10 510 49 HOH HOH C . UA 7 HOH 11 511 51 HOH HOH C . UA 7 HOH 12 512 81 HOH HOH C . UA 7 HOH 13 513 93 HOH HOH C . UA 7 HOH 14 514 98 HOH HOH C . UA 7 HOH 15 515 103 HOH HOH C . UA 7 HOH 16 516 107 HOH HOH C . UA 7 HOH 17 517 110 HOH HOH C . UA 7 HOH 18 518 122 HOH HOH C . UA 7 HOH 19 519 128 HOH HOH C . UA 7 HOH 20 520 130 HOH HOH C . UA 7 HOH 21 521 146 HOH HOH C . UA 7 HOH 22 522 151 HOH HOH C . UA 7 HOH 23 523 156 HOH HOH C . UA 7 HOH 24 524 157 HOH HOH C . UA 7 HOH 25 525 164 HOH HOH C . UA 7 HOH 26 526 168 HOH HOH C . UA 7 HOH 27 527 177 HOH HOH C . UA 7 HOH 28 528 187 HOH HOH C . UA 7 HOH 29 529 198 HOH HOH C . UA 7 HOH 30 530 208 HOH HOH C . UA 7 HOH 31 531 209 HOH HOH C . UA 7 HOH 32 532 225 HOH HOH C . VA 7 HOH 1 601 6 HOH HOH D . VA 7 HOH 2 602 18 HOH HOH D . VA 7 HOH 3 603 47 HOH HOH D . VA 7 HOH 4 604 74 HOH HOH D . VA 7 HOH 5 605 83 HOH HOH D . VA 7 HOH 6 606 94 HOH HOH D . VA 7 HOH 7 607 141 HOH HOH D . VA 7 HOH 8 608 150 HOH HOH D . VA 7 HOH 9 609 155 HOH HOH D . VA 7 HOH 10 610 158 HOH HOH D . VA 7 HOH 11 611 169 HOH HOH D . VA 7 HOH 12 612 194 HOH HOH D . WA 7 HOH 1 501 38 HOH HOH E . WA 7 HOH 2 502 42 HOH HOH E . WA 7 HOH 3 503 44 HOH HOH E . WA 7 HOH 4 504 54 HOH HOH E . WA 7 HOH 5 505 66 HOH HOH E . WA 7 HOH 6 506 76 HOH HOH E . WA 7 HOH 7 507 87 HOH HOH E . WA 7 HOH 8 508 89 HOH HOH E . WA 7 HOH 9 509 95 HOH HOH E . WA 7 HOH 10 510 96 HOH HOH E . WA 7 HOH 11 511 105 HOH HOH E . WA 7 HOH 12 512 106 HOH HOH E . WA 7 HOH 13 513 108 HOH HOH E . WA 7 HOH 14 514 109 HOH HOH E . WA 7 HOH 15 515 114 HOH HOH E . WA 7 HOH 16 516 152 HOH HOH E . WA 7 HOH 17 517 162 HOH HOH E . WA 7 HOH 18 518 165 HOH HOH E . WA 7 HOH 19 519 179 HOH HOH E . WA 7 HOH 20 520 182 HOH HOH E . WA 7 HOH 21 521 214 HOH HOH E . WA 7 HOH 22 522 218 HOH HOH E . WA 7 HOH 23 523 222 HOH HOH E . WA 7 HOH 24 524 226 HOH HOH E . XA 7 HOH 1 601 15 HOH HOH F . XA 7 HOH 2 602 33 HOH HOH F . XA 7 HOH 3 603 39 HOH HOH F . XA 7 HOH 4 604 45 HOH HOH F . XA 7 HOH 5 605 46 HOH HOH F . XA 7 HOH 6 606 61 HOH HOH F . XA 7 HOH 7 607 65 HOH HOH F . XA 7 HOH 8 608 72 HOH HOH F . XA 7 HOH 9 609 90 HOH HOH F . XA 7 HOH 10 610 118 HOH HOH F . XA 7 HOH 11 611 140 HOH HOH F . XA 7 HOH 12 612 161 HOH HOH F . XA 7 HOH 13 613 197 HOH HOH F . XA 7 HOH 14 614 202 HOH HOH F . XA 7 HOH 15 615 221 HOH HOH F . YA 7 HOH 1 501 2 HOH HOH G . YA 7 HOH 2 502 63 HOH HOH G . YA 7 HOH 3 503 67 HOH HOH G . YA 7 HOH 4 504 73 HOH HOH G . YA 7 HOH 5 505 77 HOH HOH G . YA 7 HOH 6 506 78 HOH HOH G . YA 7 HOH 7 507 80 HOH HOH G . YA 7 HOH 8 508 84 HOH HOH G . YA 7 HOH 9 509 100 HOH HOH G . YA 7 HOH 10 510 115 HOH HOH G . YA 7 HOH 11 511 120 HOH HOH G . YA 7 HOH 12 512 124 HOH HOH G . YA 7 HOH 13 513 125 HOH HOH G . YA 7 HOH 14 514 132 HOH HOH G . YA 7 HOH 15 515 139 HOH HOH G . YA 7 HOH 16 516 149 HOH HOH G . YA 7 HOH 17 517 170 HOH HOH G . YA 7 HOH 18 518 188 HOH HOH G . YA 7 HOH 19 519 193 HOH HOH G . YA 7 HOH 20 520 196 HOH HOH G . YA 7 HOH 21 521 200 HOH HOH G . YA 7 HOH 22 522 203 HOH HOH G . YA 7 HOH 23 523 205 HOH HOH G . YA 7 HOH 24 524 206 HOH HOH G . ZA 7 HOH 1 601 8 HOH HOH H . ZA 7 HOH 2 602 12 HOH HOH H . ZA 7 HOH 3 603 59 HOH HOH H . ZA 7 HOH 4 604 68 HOH HOH H . ZA 7 HOH 5 605 70 HOH HOH H . ZA 7 HOH 6 606 86 HOH HOH H . ZA 7 HOH 7 607 97 HOH HOH H . ZA 7 HOH 8 608 123 HOH HOH H . ZA 7 HOH 9 609 126 HOH HOH H . ZA 7 HOH 10 610 144 HOH HOH H . ZA 7 HOH 11 611 166 HOH HOH H . ZA 7 HOH 12 612 172 HOH HOH H . ZA 7 HOH 13 613 186 HOH HOH H . ZA 7 HOH 14 614 201 HOH HOH H . ZA 7 HOH 15 615 224 HOH HOH H . AB 7 HOH 1 501 37 HOH HOH I . AB 7 HOH 2 502 50 HOH HOH I . AB 7 HOH 3 503 60 HOH HOH I . AB 7 HOH 4 504 62 HOH HOH I . AB 7 HOH 5 505 85 HOH HOH I . AB 7 HOH 6 506 134 HOH HOH I . AB 7 HOH 7 507 142 HOH HOH I . AB 7 HOH 8 508 147 HOH HOH I . AB 7 HOH 9 509 159 HOH HOH I . AB 7 HOH 10 510 178 HOH HOH I . AB 7 HOH 11 511 180 HOH HOH I . AB 7 HOH 12 512 204 HOH HOH I . AB 7 HOH 13 513 211 HOH HOH I . AB 7 HOH 14 514 212 HOH HOH I . AB 7 HOH 15 515 216 HOH HOH I . AB 7 HOH 16 516 217 HOH HOH I . BB 7 HOH 1 601 3 HOH HOH J . BB 7 HOH 2 602 9 HOH HOH J . BB 7 HOH 3 603 25 HOH HOH J . BB 7 HOH 4 604 26 HOH HOH J . BB 7 HOH 5 605 35 HOH HOH J . BB 7 HOH 6 606 36 HOH HOH J . BB 7 HOH 7 607 40 HOH HOH J . BB 7 HOH 8 608 53 HOH HOH J . BB 7 HOH 9 609 55 HOH HOH J . BB 7 HOH 10 610 92 HOH HOH J . BB 7 HOH 11 611 111 HOH HOH J . BB 7 HOH 12 612 153 HOH HOH J . BB 7 HOH 13 613 189 HOH HOH J . BB 7 HOH 14 614 190 HOH HOH J . CB 7 HOH 1 501 4 HOH HOH K . CB 7 HOH 2 502 24 HOH HOH K . CB 7 HOH 3 503 52 HOH HOH K . CB 7 HOH 4 504 71 HOH HOH K . CB 7 HOH 5 505 99 HOH HOH K . CB 7 HOH 6 506 101 HOH HOH K . CB 7 HOH 7 507 113 HOH HOH K . CB 7 HOH 8 508 119 HOH HOH K . CB 7 HOH 9 509 129 HOH HOH K . CB 7 HOH 10 510 135 HOH HOH K . CB 7 HOH 11 511 136 HOH HOH K . CB 7 HOH 12 512 145 HOH HOH K . CB 7 HOH 13 513 163 HOH HOH K . CB 7 HOH 14 514 173 HOH HOH K . CB 7 HOH 15 515 174 HOH HOH K . CB 7 HOH 16 516 175 HOH HOH K . CB 7 HOH 17 517 183 HOH HOH K . CB 7 HOH 18 518 195 HOH HOH K . DB 7 HOH 1 601 10 HOH HOH L . DB 7 HOH 2 602 11 HOH HOH L . DB 7 HOH 3 603 16 HOH HOH L . DB 7 HOH 4 604 31 HOH HOH L . DB 7 HOH 5 605 58 HOH HOH L . DB 7 HOH 6 606 88 HOH HOH L . DB 7 HOH 7 607 121 HOH HOH L . DB 7 HOH 8 608 133 HOH HOH L . DB 7 HOH 9 609 185 HOH HOH L . DB 7 HOH 10 610 213 HOH HOH L . DB 7 HOH 11 611 220 HOH HOH L . #