data_ma-t3vr3-385 _entry.id ma-t3vr3-385 _entry.ma_collection_id ma-t3vr3 _struct.entry_id ma-t3vr3-385 _struct.pdbx_model_details ;Predicted interaction between Nuclear factor NF-kappa-B p105 subunit (residue 501 - 894) and Nuclear factor NF-kappa-B p100 subunit (residue 37 - 338). Model generated using AlphaFold2 with a 200 residue separation between the chains starting from a paired Multiple Sequence Alignment(pMSA). ; _struct.pdbx_structure_determination_methodology computational _struct.title 'Predicted interaction between NFKB1 (501-894) and NFKB2 (37-338)' _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/ba728c4/archive/mmcif_ma-v1.4.5.dic _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.4.5 loop_ _citation.id _citation.title _citation.journal_abbrev _citation.journal_volume _citation.page_first _citation.page_last _citation.year _citation.pdbx_database_id_PubMed _citation.pdbx_database_id_DOI primary 'Computed cancer interactome explains the effects of somatic mutations in cancers.' 'Protein Sci' 31 e4479 . 2022 36261849 10.1002/pro.4479 2 'Highly accurate protein structure prediction with AlphaFold.' Nature 596 583 589 2021 34265844 10.1038/s41586-021-03819-2 loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Zhang, J.' 1 primary 'Pei, J.' 2 primary 'Durham, J.' 3 primary 'Bos, T.' 4 primary 'Cong, Q.' 5 2 'Jumper, J.' 6 2 'Evans, R.' 7 2 'Pritzel, A.' 8 2 'Green, T.' 9 2 'Figurnov, M.' 10 2 'Ronneberger, O.' 11 2 'Tunyasuvunakool, K.' 12 2 'Bates, R.' 13 2 'Zidek, A.' 14 2 'Potapenko, A.' 15 2 'Bridgland, A.' 16 2 'Meyer, C.' 17 2 'Kohl, S.A.A.' 18 2 'Ballard, A.J.' 19 2 'Cowie, A.' 20 2 'Romera-Paredes, B.' 21 2 'Nikolov, S.' 22 2 'Jain, R.' 23 2 'Adler, J.' 24 2 'Back, T.' 25 2 'Petersen, S.' 26 2 'Reiman, D.' 27 2 'Clancy, E.' 28 2 'Zielinski, M.' 29 2 'Steinegger, M.' 30 2 'Pacholska, M.' 31 2 'Berghammer, T.' 32 2 'Bodenstein, S.' 33 2 'Silver, D.' 34 2 'Vinyals, O.' 35 2 'Senior, A.W.' 36 2 'Kavukcuoglu, K.' 37 2 'Kohli, P.' 38 2 'Hassabis, D.' 39 loop_ _software.pdbx_ordinal _software.name _software.classification _software.description _software.version _software.type _software.location _software.citation_id 1 AlphaFold 'model building' 'Structure prediction' 2.0.0 package https://github.com/deepmind/alphafold 2 loop_ _ma_software_group.ordinal_id _ma_software_group.group_id _ma_software_group.software_id _ma_software_group.parameter_group_id 1 1 1 . loop_ _audit_author.name _audit_author.pdbx_ordinal 'Zhang, J.' 1 'Pei, J.' 2 'Durham, J.' 3 'Bos, T.' 4 'Cong, Q.' 5 loop_ _chem_comp.id _chem_comp.type _chem_comp.name _chem_comp.formula _chem_comp.formula_weight _chem_comp.ma_provenance ALA 'L-peptide linking' ALANINE 'C3 H7 N O2' 89.094 'CCD Core' ARG 'L-peptide linking' ARGININE 'C6 H15 N4 O2 1' 175.212 'CCD Core' ASN 'L-peptide linking' ASPARAGINE 'C4 H8 N2 O3' 132.119 'CCD Core' ASP 'L-peptide linking' 'ASPARTIC ACID' 'C4 H7 N O4' 133.103 'CCD Core' CYS 'L-peptide linking' CYSTEINE 'C3 H7 N O2 S' 121.154 'CCD Core' GLN 'L-peptide linking' GLUTAMINE 'C5 H10 N2 O3' 146.146 'CCD Core' GLU 'L-peptide linking' 'GLUTAMIC ACID' 'C5 H9 N O4' 147.130 'CCD Core' GLY 'peptide linking' GLYCINE 'C2 H5 N O2' 75.067 'CCD Core' HIS 'L-peptide linking' HISTIDINE 'C6 H10 N3 O2 1' 156.165 'CCD Core' ILE 'L-peptide linking' ISOLEUCINE 'C6 H13 N O2' 131.175 'CCD Core' LEU 'L-peptide linking' LEUCINE 'C6 H13 N O2' 131.175 'CCD Core' LYS 'L-peptide linking' LYSINE 'C6 H15 N2 O2 1' 147.198 'CCD Core' MET 'L-peptide linking' METHIONINE 'C5 H11 N O2 S' 149.208 'CCD Core' PHE 'L-peptide linking' PHENYLALANINE 'C9 H11 N O2' 165.192 'CCD Core' PRO 'L-peptide linking' PROLINE 'C5 H9 N O2' 115.132 'CCD Core' SER 'L-peptide linking' SERINE 'C3 H7 N O3' 105.093 'CCD Core' THR 'L-peptide linking' THREONINE 'C4 H9 N O3' 119.120 'CCD Core' TRP 'L-peptide linking' TRYPTOPHAN 'C11 H12 N2 O2' 204.229 'CCD Core' TYR 'L-peptide linking' TYROSINE 'C9 H11 N O3' 181.191 'CCD Core' VAL 'L-peptide linking' VALINE 'C5 H11 N O2' 117.148 'CCD Core' loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.details 1 polymer nat 'Homo sapiens (Human) NFKB1 (P19838; 501 - 894)' 49834.976 1 . 2 polymer nat 'Homo sapiens (Human) NFKB2 (Q00653; 37 - 338)' 39548.032 1 . loop_ _entity_src_nat.entity_id _entity_src_nat.pdbx_src_id _entity_src_nat.pdbx_ncbi_taxonomy_id _entity_src_nat.pdbx_organism_scientific _entity_src_nat.common_name _entity_src_nat.strain 1 1 9606 'Homo sapiens (Human)' . . 2 2 9606 'Homo sapiens (Human)' . . loop_ _ma_target_ref_db_details.target_entity_id _ma_target_ref_db_details.db_name _ma_target_ref_db_details.db_name_other_details _ma_target_ref_db_details.db_code _ma_target_ref_db_details.db_accession _ma_target_ref_db_details.seq_db_isoform _ma_target_ref_db_details.seq_db_align_begin _ma_target_ref_db_details.seq_db_align_end _ma_target_ref_db_details.ncbi_taxonomy_id _ma_target_ref_db_details.organism_scientific _ma_target_ref_db_details.seq_db_sequence_version_date _ma_target_ref_db_details.seq_db_sequence_checksum 1 UNP . NFKB1_HUMAN P19838 . 501 894 9606 'Homo sapiens (Human)' 2002-06-20 2A7C8FF86A10D1A8 2 UNP . NFKB2_HUMAN Q00653 . 37 338 9606 'Homo sapiens (Human)' 2006-10-17 6BAD7038834783CA loop_ _entity_poly.entity_id _entity_poly.type _entity_poly.nstd_linkage _entity_poly.nstd_monomer _entity_poly.pdbx_strand_id _entity_poly.pdbx_seq_one_letter_code _entity_poly.pdbx_seq_one_letter_code_can 1 polypeptide(L) no no A ;FLEKAMQLAKRHANALFDYAVTGDVKMLLAVQRHLTAVQDENGDSVLHLAIIHLHSQLVRDLLEVTSGLI SDDIINMRNDLYQTPLHLAVITKQEDVVEDLLRAGADLSLLDRLGNSVLHLAAKEGHDKVLSILLKHKKA ALLLDHPNGDGLNAIHLAMMSNSLPCLLLLVAAGADVNAQEQKSGRTALHLAVEHDNISLAGCLLLEGDA HVDSTTYDGTTPLHIAAGRGSTRLAALLKAAGADPLVENFEPLYDLDDSWENAGEDEGVVPGTTPLDMAT SWQVFDILNGKPYEPEFTSDDLLAQGDMKQLAEDVKLQLYKLLEIPDPDKNWATLAQKLGLGILNNAFRL SPAPSKTLMDNYEVSGGTVRELVEALRQMGYTEAIEVIQAASSP ; ;FLEKAMQLAKRHANALFDYAVTGDVKMLLAVQRHLTAVQDENGDSVLHLAIIHLHSQLVRDLLEVTSGLI SDDIINMRNDLYQTPLHLAVITKQEDVVEDLLRAGADLSLLDRLGNSVLHLAAKEGHDKVLSILLKHKKA ALLLDHPNGDGLNAIHLAMMSNSLPCLLLLVAAGADVNAQEQKSGRTALHLAVEHDNISLAGCLLLEGDA HVDSTTYDGTTPLHIAAGRGSTRLAALLKAAGADPLVENFEPLYDLDDSWENAGEDEGVVPGTTPLDMAT SWQVFDILNGKPYEPEFTSDDLLAQGDMKQLAEDVKLQLYKLLEIPDPDKNWATLAQKLGLGILNNAFRL SPAPSKTLMDNYEVSGGTVRELVEALRQMGYTEAIEVIQAASSP ; 2 polypeptide(L) no no B ;GPYLVIVEQPKQRGFRFRYGCEGPSHGGLPGASSEKGRKTYPTVKICNYEGPAKIEVDLVTHSDPPRAHA HSLVGKQCSELGICAVSVGPKDMTAQFNNLGVLHVTKKNMMGTMIQKLQRQRLRSRPQGLTEAEQRELEQ EAKELKKVMDLSIVRLRFSAFLRASDGSFSLPLKPVISQPIHDSKSPGASNLKISRMDKTAGSVRGGDEV YLLCDKVQKDDIEVRFYEDDENGWQAFGDFSPTDVHKQYAIVFRTPPYHKMKIERPVTVFLQLKRKRGGD VSDSKQFTYYPLVEDKEEVQRK ; ;GPYLVIVEQPKQRGFRFRYGCEGPSHGGLPGASSEKGRKTYPTVKICNYEGPAKIEVDLVTHSDPPRAHA HSLVGKQCSELGICAVSVGPKDMTAQFNNLGVLHVTKKNMMGTMIQKLQRQRLRSRPQGLTEAEQRELEQ EAKELKKVMDLSIVRLRFSAFLRASDGSFSLPLKPVISQPIHDSKSPGASNLKISRMDKTAGSVRGGDEV YLLCDKVQKDDIEVRFYEDDENGWQAFGDFSPTDVHKQYAIVFRTPPYHKMKIERPVTVFLQLKRKRGGD VSDSKQFTYYPLVEDKEEVQRK ; loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 PHE . 1 2 LEU . 1 3 GLU . 1 4 LYS . 1 5 ALA . 1 6 MET . 1 7 GLN . 1 8 LEU . 1 9 ALA . 1 10 LYS . 1 11 ARG . 1 12 HIS . 1 13 ALA . 1 14 ASN . 1 15 ALA . 1 16 LEU . 1 17 PHE . 1 18 ASP . 1 19 TYR . 1 20 ALA . 1 21 VAL . 1 22 THR . 1 23 GLY . 1 24 ASP . 1 25 VAL . 1 26 LYS . 1 27 MET . 1 28 LEU . 1 29 LEU . 1 30 ALA . 1 31 VAL . 1 32 GLN . 1 33 ARG . 1 34 HIS . 1 35 LEU . 1 36 THR . 1 37 ALA . 1 38 VAL . 1 39 GLN . 1 40 ASP . 1 41 GLU . 1 42 ASN . 1 43 GLY . 1 44 ASP . 1 45 SER . 1 46 VAL . 1 47 LEU . 1 48 HIS . 1 49 LEU . 1 50 ALA . 1 51 ILE . 1 52 ILE . 1 53 HIS . 1 54 LEU . 1 55 HIS . 1 56 SER . 1 57 GLN . 1 58 LEU . 1 59 VAL . 1 60 ARG . 1 61 ASP . 1 62 LEU . 1 63 LEU . 1 64 GLU . 1 65 VAL . 1 66 THR . 1 67 SER . 1 68 GLY . 1 69 LEU . 1 70 ILE . 1 71 SER . 1 72 ASP . 1 73 ASP . 1 74 ILE . 1 75 ILE . 1 76 ASN . 1 77 MET . 1 78 ARG . 1 79 ASN . 1 80 ASP . 1 81 LEU . 1 82 TYR . 1 83 GLN . 1 84 THR . 1 85 PRO . 1 86 LEU . 1 87 HIS . 1 88 LEU . 1 89 ALA . 1 90 VAL . 1 91 ILE . 1 92 THR . 1 93 LYS . 1 94 GLN . 1 95 GLU . 1 96 ASP . 1 97 VAL . 1 98 VAL . 1 99 GLU . 1 100 ASP . 1 101 LEU . 1 102 LEU . 1 103 ARG . 1 104 ALA . 1 105 GLY . 1 106 ALA . 1 107 ASP . 1 108 LEU . 1 109 SER . 1 110 LEU . 1 111 LEU . 1 112 ASP . 1 113 ARG . 1 114 LEU . 1 115 GLY . 1 116 ASN . 1 117 SER . 1 118 VAL . 1 119 LEU . 1 120 HIS . 1 121 LEU . 1 122 ALA . 1 123 ALA . 1 124 LYS . 1 125 GLU . 1 126 GLY . 1 127 HIS . 1 128 ASP . 1 129 LYS . 1 130 VAL . 1 131 LEU . 1 132 SER . 1 133 ILE . 1 134 LEU . 1 135 LEU . 1 136 LYS . 1 137 HIS . 1 138 LYS . 1 139 LYS . 1 140 ALA . 1 141 ALA . 1 142 LEU . 1 143 LEU . 1 144 LEU . 1 145 ASP . 1 146 HIS . 1 147 PRO . 1 148 ASN . 1 149 GLY . 1 150 ASP . 1 151 GLY . 1 152 LEU . 1 153 ASN . 1 154 ALA . 1 155 ILE . 1 156 HIS . 1 157 LEU . 1 158 ALA . 1 159 MET . 1 160 MET . 1 161 SER . 1 162 ASN . 1 163 SER . 1 164 LEU . 1 165 PRO . 1 166 CYS . 1 167 LEU . 1 168 LEU . 1 169 LEU . 1 170 LEU . 1 171 VAL . 1 172 ALA . 1 173 ALA . 1 174 GLY . 1 175 ALA . 1 176 ASP . 1 177 VAL . 1 178 ASN . 1 179 ALA . 1 180 GLN . 1 181 GLU . 1 182 GLN . 1 183 LYS . 1 184 SER . 1 185 GLY . 1 186 ARG . 1 187 THR . 1 188 ALA . 1 189 LEU . 1 190 HIS . 1 191 LEU . 1 192 ALA . 1 193 VAL . 1 194 GLU . 1 195 HIS . 1 196 ASP . 1 197 ASN . 1 198 ILE . 1 199 SER . 1 200 LEU . 1 201 ALA . 1 202 GLY . 1 203 CYS . 1 204 LEU . 1 205 LEU . 1 206 LEU . 1 207 GLU . 1 208 GLY . 1 209 ASP . 1 210 ALA . 1 211 HIS . 1 212 VAL . 1 213 ASP . 1 214 SER . 1 215 THR . 1 216 THR . 1 217 TYR . 1 218 ASP . 1 219 GLY . 1 220 THR . 1 221 THR . 1 222 PRO . 1 223 LEU . 1 224 HIS . 1 225 ILE . 1 226 ALA . 1 227 ALA . 1 228 GLY . 1 229 ARG . 1 230 GLY . 1 231 SER . 1 232 THR . 1 233 ARG . 1 234 LEU . 1 235 ALA . 1 236 ALA . 1 237 LEU . 1 238 LEU . 1 239 LYS . 1 240 ALA . 1 241 ALA . 1 242 GLY . 1 243 ALA . 1 244 ASP . 1 245 PRO . 1 246 LEU . 1 247 VAL . 1 248 GLU . 1 249 ASN . 1 250 PHE . 1 251 GLU . 1 252 PRO . 1 253 LEU . 1 254 TYR . 1 255 ASP . 1 256 LEU . 1 257 ASP . 1 258 ASP . 1 259 SER . 1 260 TRP . 1 261 GLU . 1 262 ASN . 1 263 ALA . 1 264 GLY . 1 265 GLU . 1 266 ASP . 1 267 GLU . 1 268 GLY . 1 269 VAL . 1 270 VAL . 1 271 PRO . 1 272 GLY . 1 273 THR . 1 274 THR . 1 275 PRO . 1 276 LEU . 1 277 ASP . 1 278 MET . 1 279 ALA . 1 280 THR . 1 281 SER . 1 282 TRP . 1 283 GLN . 1 284 VAL . 1 285 PHE . 1 286 ASP . 1 287 ILE . 1 288 LEU . 1 289 ASN . 1 290 GLY . 1 291 LYS . 1 292 PRO . 1 293 TYR . 1 294 GLU . 1 295 PRO . 1 296 GLU . 1 297 PHE . 1 298 THR . 1 299 SER . 1 300 ASP . 1 301 ASP . 1 302 LEU . 1 303 LEU . 1 304 ALA . 1 305 GLN . 1 306 GLY . 1 307 ASP . 1 308 MET . 1 309 LYS . 1 310 GLN . 1 311 LEU . 1 312 ALA . 1 313 GLU . 1 314 ASP . 1 315 VAL . 1 316 LYS . 1 317 LEU . 1 318 GLN . 1 319 LEU . 1 320 TYR . 1 321 LYS . 1 322 LEU . 1 323 LEU . 1 324 GLU . 1 325 ILE . 1 326 PRO . 1 327 ASP . 1 328 PRO . 1 329 ASP . 1 330 LYS . 1 331 ASN . 1 332 TRP . 1 333 ALA . 1 334 THR . 1 335 LEU . 1 336 ALA . 1 337 GLN . 1 338 LYS . 1 339 LEU . 1 340 GLY . 1 341 LEU . 1 342 GLY . 1 343 ILE . 1 344 LEU . 1 345 ASN . 1 346 ASN . 1 347 ALA . 1 348 PHE . 1 349 ARG . 1 350 LEU . 1 351 SER . 1 352 PRO . 1 353 ALA . 1 354 PRO . 1 355 SER . 1 356 LYS . 1 357 THR . 1 358 LEU . 1 359 MET . 1 360 ASP . 1 361 ASN . 1 362 TYR . 1 363 GLU . 1 364 VAL . 1 365 SER . 1 366 GLY . 1 367 GLY . 1 368 THR . 1 369 VAL . 1 370 ARG . 1 371 GLU . 1 372 LEU . 1 373 VAL . 1 374 GLU . 1 375 ALA . 1 376 LEU . 1 377 ARG . 1 378 GLN . 1 379 MET . 1 380 GLY . 1 381 TYR . 1 382 THR . 1 383 GLU . 1 384 ALA . 1 385 ILE . 1 386 GLU . 1 387 VAL . 1 388 ILE . 1 389 GLN . 1 390 ALA . 1 391 ALA . 1 392 SER . 1 393 SER . 1 394 PRO . 2 1 GLY . 2 2 PRO . 2 3 TYR . 2 4 LEU . 2 5 VAL . 2 6 ILE . 2 7 VAL . 2 8 GLU . 2 9 GLN . 2 10 PRO . 2 11 LYS . 2 12 GLN . 2 13 ARG . 2 14 GLY . 2 15 PHE . 2 16 ARG . 2 17 PHE . 2 18 ARG . 2 19 TYR . 2 20 GLY . 2 21 CYS . 2 22 GLU . 2 23 GLY . 2 24 PRO . 2 25 SER . 2 26 HIS . 2 27 GLY . 2 28 GLY . 2 29 LEU . 2 30 PRO . 2 31 GLY . 2 32 ALA . 2 33 SER . 2 34 SER . 2 35 GLU . 2 36 LYS . 2 37 GLY . 2 38 ARG . 2 39 LYS . 2 40 THR . 2 41 TYR . 2 42 PRO . 2 43 THR . 2 44 VAL . 2 45 LYS . 2 46 ILE . 2 47 CYS . 2 48 ASN . 2 49 TYR . 2 50 GLU . 2 51 GLY . 2 52 PRO . 2 53 ALA . 2 54 LYS . 2 55 ILE . 2 56 GLU . 2 57 VAL . 2 58 ASP . 2 59 LEU . 2 60 VAL . 2 61 THR . 2 62 HIS . 2 63 SER . 2 64 ASP . 2 65 PRO . 2 66 PRO . 2 67 ARG . 2 68 ALA . 2 69 HIS . 2 70 ALA . 2 71 HIS . 2 72 SER . 2 73 LEU . 2 74 VAL . 2 75 GLY . 2 76 LYS . 2 77 GLN . 2 78 CYS . 2 79 SER . 2 80 GLU . 2 81 LEU . 2 82 GLY . 2 83 ILE . 2 84 CYS . 2 85 ALA . 2 86 VAL . 2 87 SER . 2 88 VAL . 2 89 GLY . 2 90 PRO . 2 91 LYS . 2 92 ASP . 2 93 MET . 2 94 THR . 2 95 ALA . 2 96 GLN . 2 97 PHE . 2 98 ASN . 2 99 ASN . 2 100 LEU . 2 101 GLY . 2 102 VAL . 2 103 LEU . 2 104 HIS . 2 105 VAL . 2 106 THR . 2 107 LYS . 2 108 LYS . 2 109 ASN . 2 110 MET . 2 111 MET . 2 112 GLY . 2 113 THR . 2 114 MET . 2 115 ILE . 2 116 GLN . 2 117 LYS . 2 118 LEU . 2 119 GLN . 2 120 ARG . 2 121 GLN . 2 122 ARG . 2 123 LEU . 2 124 ARG . 2 125 SER . 2 126 ARG . 2 127 PRO . 2 128 GLN . 2 129 GLY . 2 130 LEU . 2 131 THR . 2 132 GLU . 2 133 ALA . 2 134 GLU . 2 135 GLN . 2 136 ARG . 2 137 GLU . 2 138 LEU . 2 139 GLU . 2 140 GLN . 2 141 GLU . 2 142 ALA . 2 143 LYS . 2 144 GLU . 2 145 LEU . 2 146 LYS . 2 147 LYS . 2 148 VAL . 2 149 MET . 2 150 ASP . 2 151 LEU . 2 152 SER . 2 153 ILE . 2 154 VAL . 2 155 ARG . 2 156 LEU . 2 157 ARG . 2 158 PHE . 2 159 SER . 2 160 ALA . 2 161 PHE . 2 162 LEU . 2 163 ARG . 2 164 ALA . 2 165 SER . 2 166 ASP . 2 167 GLY . 2 168 SER . 2 169 PHE . 2 170 SER . 2 171 LEU . 2 172 PRO . 2 173 LEU . 2 174 LYS . 2 175 PRO . 2 176 VAL . 2 177 ILE . 2 178 SER . 2 179 GLN . 2 180 PRO . 2 181 ILE . 2 182 HIS . 2 183 ASP . 2 184 SER . 2 185 LYS . 2 186 SER . 2 187 PRO . 2 188 GLY . 2 189 ALA . 2 190 SER . 2 191 ASN . 2 192 LEU . 2 193 LYS . 2 194 ILE . 2 195 SER . 2 196 ARG . 2 197 MET . 2 198 ASP . 2 199 LYS . 2 200 THR . 2 201 ALA . 2 202 GLY . 2 203 SER . 2 204 VAL . 2 205 ARG . 2 206 GLY . 2 207 GLY . 2 208 ASP . 2 209 GLU . 2 210 VAL . 2 211 TYR . 2 212 LEU . 2 213 LEU . 2 214 CYS . 2 215 ASP . 2 216 LYS . 2 217 VAL . 2 218 GLN . 2 219 LYS . 2 220 ASP . 2 221 ASP . 2 222 ILE . 2 223 GLU . 2 224 VAL . 2 225 ARG . 2 226 PHE . 2 227 TYR . 2 228 GLU . 2 229 ASP . 2 230 ASP . 2 231 GLU . 2 232 ASN . 2 233 GLY . 2 234 TRP . 2 235 GLN . 2 236 ALA . 2 237 PHE . 2 238 GLY . 2 239 ASP . 2 240 PHE . 2 241 SER . 2 242 PRO . 2 243 THR . 2 244 ASP . 2 245 VAL . 2 246 HIS . 2 247 LYS . 2 248 GLN . 2 249 TYR . 2 250 ALA . 2 251 ILE . 2 252 VAL . 2 253 PHE . 2 254 ARG . 2 255 THR . 2 256 PRO . 2 257 PRO . 2 258 TYR . 2 259 HIS . 2 260 LYS . 2 261 MET . 2 262 LYS . 2 263 ILE . 2 264 GLU . 2 265 ARG . 2 266 PRO . 2 267 VAL . 2 268 THR . 2 269 VAL . 2 270 PHE . 2 271 LEU . 2 272 GLN . 2 273 LEU . 2 274 LYS . 2 275 ARG . 2 276 LYS . 2 277 ARG . 2 278 GLY . 2 279 GLY . 2 280 ASP . 2 281 VAL . 2 282 SER . 2 283 ASP . 2 284 SER . 2 285 LYS . 2 286 GLN . 2 287 PHE . 2 288 THR . 2 289 TYR . 2 290 TYR . 2 291 PRO . 2 292 LEU . 2 293 VAL . 2 294 GLU . 2 295 ASP . 2 296 LYS . 2 297 GLU . 2 298 GLU . 2 299 VAL . 2 300 GLN . 2 301 ARG . 2 302 LYS . loop_ _struct_asym.id _struct_asym.entity_id _struct_asym.details A 1 . B 2 . 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.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 A 1 1 PHE 501 501 PHE PHE A . A 1 2 LEU 502 502 LEU LEU A . A 1 3 GLU 503 503 GLU GLU A . A 1 4 LYS 504 504 LYS LYS A . A 1 5 ALA 505 505 ALA ALA A . A 1 6 MET 506 506 MET MET A . A 1 7 GLN 507 507 GLN GLN A . A 1 8 LEU 508 508 LEU LEU A . A 1 9 ALA 509 509 ALA ALA A . A 1 10 LYS 510 510 LYS LYS A . A 1 11 ARG 511 511 ARG ARG A . A 1 12 HIS 512 512 HIS HIS A . A 1 13 ALA 513 513 ALA ALA A . A 1 14 ASN 514 514 ASN ASN A . A 1 15 ALA 515 515 ALA ALA A . A 1 16 LEU 516 516 LEU LEU A . A 1 17 PHE 517 517 PHE PHE A . A 1 18 ASP 518 518 ASP ASP A . A 1 19 TYR 519 519 TYR TYR A . A 1 20 ALA 520 520 ALA ALA A . A 1 21 VAL 521 521 VAL VAL A . A 1 22 THR 522 522 THR THR A . A 1 23 GLY 523 523 GLY GLY A . A 1 24 ASP 524 524 ASP ASP A . A 1 25 VAL 525 525 VAL VAL A . A 1 26 LYS 526 526 LYS LYS A . A 1 27 MET 527 527 MET MET A . A 1 28 LEU 528 528 LEU LEU A . A 1 29 LEU 529 529 LEU LEU A . A 1 30 ALA 530 530 ALA ALA A . A 1 31 VAL 531 531 VAL VAL A . A 1 32 GLN 532 532 GLN GLN A . A 1 33 ARG 533 533 ARG ARG A . A 1 34 HIS 534 534 HIS HIS A . A 1 35 LEU 535 535 LEU LEU A . A 1 36 THR 536 536 THR THR A . A 1 37 ALA 537 537 ALA ALA A . A 1 38 VAL 538 538 VAL VAL A . A 1 39 GLN 539 539 GLN GLN A . A 1 40 ASP 540 540 ASP ASP A . A 1 41 GLU 541 541 GLU GLU A . A 1 42 ASN 542 542 ASN ASN A . A 1 43 GLY 543 543 GLY GLY A . A 1 44 ASP 544 544 ASP ASP A . A 1 45 SER 545 545 SER SER A . A 1 46 VAL 546 546 VAL VAL A . A 1 47 LEU 547 547 LEU LEU A . A 1 48 HIS 548 548 HIS HIS A . A 1 49 LEU 549 549 LEU LEU A . A 1 50 ALA 550 550 ALA ALA A . A 1 51 ILE 551 551 ILE ILE A . A 1 52 ILE 552 552 ILE ILE A . A 1 53 HIS 553 553 HIS HIS A . A 1 54 LEU 554 554 LEU LEU A . A 1 55 HIS 555 555 HIS HIS A . A 1 56 SER 556 556 SER SER A . A 1 57 GLN 557 557 GLN GLN A . A 1 58 LEU 558 558 LEU LEU A . A 1 59 VAL 559 559 VAL VAL A . A 1 60 ARG 560 560 ARG ARG A . A 1 61 ASP 561 561 ASP ASP A . A 1 62 LEU 562 562 LEU LEU A . A 1 63 LEU 563 563 LEU LEU A . A 1 64 GLU 564 564 GLU GLU A . A 1 65 VAL 565 565 VAL VAL A . A 1 66 THR 566 566 THR THR A . A 1 67 SER 567 567 SER SER A . A 1 68 GLY 568 568 GLY GLY A . A 1 69 LEU 569 569 LEU LEU A . A 1 70 ILE 570 570 ILE ILE A . A 1 71 SER 571 571 SER SER A . A 1 72 ASP 572 572 ASP ASP A . A 1 73 ASP 573 573 ASP ASP A . A 1 74 ILE 574 574 ILE ILE A . A 1 75 ILE 575 575 ILE ILE A . A 1 76 ASN 576 576 ASN ASN A . A 1 77 MET 577 577 MET MET A . A 1 78 ARG 578 578 ARG ARG A . A 1 79 ASN 579 579 ASN ASN A . A 1 80 ASP 580 580 ASP ASP A . A 1 81 LEU 581 581 LEU LEU A . A 1 82 TYR 582 582 TYR TYR A . A 1 83 GLN 583 583 GLN GLN A . A 1 84 THR 584 584 THR THR A . A 1 85 PRO 585 585 PRO PRO A . A 1 86 LEU 586 586 LEU LEU A . A 1 87 HIS 587 587 HIS HIS A . A 1 88 LEU 588 588 LEU LEU A . A 1 89 ALA 589 589 ALA ALA A . A 1 90 VAL 590 590 VAL VAL A . A 1 91 ILE 591 591 ILE ILE A . A 1 92 THR 592 592 THR THR A . A 1 93 LYS 593 593 LYS LYS A . A 1 94 GLN 594 594 GLN GLN A . A 1 95 GLU 595 595 GLU GLU A . A 1 96 ASP 596 596 ASP ASP A . A 1 97 VAL 597 597 VAL VAL A . A 1 98 VAL 598 598 VAL VAL A . A 1 99 GLU 599 599 GLU GLU A . A 1 100 ASP 600 600 ASP ASP A . A 1 101 LEU 601 601 LEU LEU A . A 1 102 LEU 602 602 LEU LEU A . A 1 103 ARG 603 603 ARG ARG A . A 1 104 ALA 604 604 ALA ALA A . A 1 105 GLY 605 605 GLY GLY A . A 1 106 ALA 606 606 ALA ALA A . A 1 107 ASP 607 607 ASP ASP A . A 1 108 LEU 608 608 LEU LEU A . A 1 109 SER 609 609 SER SER A . A 1 110 LEU 610 610 LEU LEU A . A 1 111 LEU 611 611 LEU LEU A . A 1 112 ASP 612 612 ASP ASP A . A 1 113 ARG 613 613 ARG ARG A . A 1 114 LEU 614 614 LEU LEU A . A 1 115 GLY 615 615 GLY GLY A . A 1 116 ASN 616 616 ASN ASN A . A 1 117 SER 617 617 SER SER A . A 1 118 VAL 618 618 VAL VAL A . A 1 119 LEU 619 619 LEU LEU A . A 1 120 HIS 620 620 HIS HIS A . A 1 121 LEU 621 621 LEU LEU A . A 1 122 ALA 622 622 ALA ALA A . A 1 123 ALA 623 623 ALA ALA A . A 1 124 LYS 624 624 LYS LYS A . A 1 125 GLU 625 625 GLU GLU A . A 1 126 GLY 626 626 GLY GLY A . A 1 127 HIS 627 627 HIS HIS A . A 1 128 ASP 628 628 ASP ASP A . A 1 129 LYS 629 629 LYS LYS A . A 1 130 VAL 630 630 VAL VAL A . A 1 131 LEU 631 631 LEU LEU A . A 1 132 SER 632 632 SER SER A . A 1 133 ILE 633 633 ILE ILE A . A 1 134 LEU 634 634 LEU LEU A . A 1 135 LEU 635 635 LEU LEU A . A 1 136 LYS 636 636 LYS LYS A . A 1 137 HIS 637 637 HIS HIS A . A 1 138 LYS 638 638 LYS LYS A . A 1 139 LYS 639 639 LYS LYS A . A 1 140 ALA 640 640 ALA ALA A . A 1 141 ALA 641 641 ALA ALA A . A 1 142 LEU 642 642 LEU LEU A . A 1 143 LEU 643 643 LEU LEU A . A 1 144 LEU 644 644 LEU LEU A . A 1 145 ASP 645 645 ASP ASP A . A 1 146 HIS 646 646 HIS HIS A . A 1 147 PRO 647 647 PRO PRO A . A 1 148 ASN 648 648 ASN ASN A . A 1 149 GLY 649 649 GLY GLY A . A 1 150 ASP 650 650 ASP ASP A . A 1 151 GLY 651 651 GLY GLY A . A 1 152 LEU 652 652 LEU LEU A . A 1 153 ASN 653 653 ASN ASN A . A 1 154 ALA 654 654 ALA ALA A . A 1 155 ILE 655 655 ILE ILE A . A 1 156 HIS 656 656 HIS HIS A . A 1 157 LEU 657 657 LEU LEU A . A 1 158 ALA 658 658 ALA ALA A . A 1 159 MET 659 659 MET MET A . A 1 160 MET 660 660 MET MET A . A 1 161 SER 661 661 SER SER A . A 1 162 ASN 662 662 ASN ASN A . A 1 163 SER 663 663 SER SER A . A 1 164 LEU 664 664 LEU LEU A . A 1 165 PRO 665 665 PRO PRO A . A 1 166 CYS 666 666 CYS CYS A . A 1 167 LEU 667 667 LEU LEU A . A 1 168 LEU 668 668 LEU LEU A . A 1 169 LEU 669 669 LEU LEU A . A 1 170 LEU 670 670 LEU LEU A . A 1 171 VAL 671 671 VAL VAL A . A 1 172 ALA 672 672 ALA ALA A . A 1 173 ALA 673 673 ALA ALA A . A 1 174 GLY 674 674 GLY GLY A . A 1 175 ALA 675 675 ALA ALA A . A 1 176 ASP 676 676 ASP ASP A . A 1 177 VAL 677 677 VAL VAL A . A 1 178 ASN 678 678 ASN ASN A . A 1 179 ALA 679 679 ALA ALA A . A 1 180 GLN 680 680 GLN GLN A . A 1 181 GLU 681 681 GLU GLU A . A 1 182 GLN 682 682 GLN GLN A . A 1 183 LYS 683 683 LYS LYS A . A 1 184 SER 684 684 SER SER A . A 1 185 GLY 685 685 GLY GLY A . A 1 186 ARG 686 686 ARG ARG A . A 1 187 THR 687 687 THR THR A . A 1 188 ALA 688 688 ALA ALA A . A 1 189 LEU 689 689 LEU LEU A . A 1 190 HIS 690 690 HIS HIS A . A 1 191 LEU 691 691 LEU LEU A . A 1 192 ALA 692 692 ALA ALA A . A 1 193 VAL 693 693 VAL VAL A . A 1 194 GLU 694 694 GLU GLU A . A 1 195 HIS 695 695 HIS HIS A . A 1 196 ASP 696 696 ASP ASP A . A 1 197 ASN 697 697 ASN ASN A . A 1 198 ILE 698 698 ILE ILE A . A 1 199 SER 699 699 SER SER A . A 1 200 LEU 700 700 LEU LEU A . A 1 201 ALA 701 701 ALA ALA A . A 1 202 GLY 702 702 GLY GLY A . A 1 203 CYS 703 703 CYS CYS A . A 1 204 LEU 704 704 LEU LEU A . A 1 205 LEU 705 705 LEU LEU A . A 1 206 LEU 706 706 LEU LEU A . A 1 207 GLU 707 707 GLU GLU A . A 1 208 GLY 708 708 GLY GLY A . A 1 209 ASP 709 709 ASP ASP A . A 1 210 ALA 710 710 ALA ALA A . A 1 211 HIS 711 711 HIS HIS A . A 1 212 VAL 712 712 VAL VAL A . A 1 213 ASP 713 713 ASP ASP A . A 1 214 SER 714 714 SER SER A . A 1 215 THR 715 715 THR THR A . A 1 216 THR 716 716 THR THR A . A 1 217 TYR 717 717 TYR TYR A . A 1 218 ASP 718 718 ASP ASP A . A 1 219 GLY 719 719 GLY GLY A . A 1 220 THR 720 720 THR THR A . A 1 221 THR 721 721 THR THR A . A 1 222 PRO 722 722 PRO PRO A . A 1 223 LEU 723 723 LEU LEU A . A 1 224 HIS 724 724 HIS HIS A . A 1 225 ILE 725 725 ILE ILE A . A 1 226 ALA 726 726 ALA ALA A . A 1 227 ALA 727 727 ALA ALA A . A 1 228 GLY 728 728 GLY GLY A . A 1 229 ARG 729 729 ARG ARG A . A 1 230 GLY 730 730 GLY GLY A . A 1 231 SER 731 731 SER SER A . A 1 232 THR 732 732 THR THR A . A 1 233 ARG 733 733 ARG ARG A . A 1 234 LEU 734 734 LEU LEU A . A 1 235 ALA 735 735 ALA ALA A . A 1 236 ALA 736 736 ALA ALA A . A 1 237 LEU 737 737 LEU LEU A . A 1 238 LEU 738 738 LEU LEU A . A 1 239 LYS 739 739 LYS LYS A . A 1 240 ALA 740 740 ALA ALA A . A 1 241 ALA 741 741 ALA ALA A . A 1 242 GLY 742 742 GLY GLY A . A 1 243 ALA 743 743 ALA ALA A . A 1 244 ASP 744 744 ASP ASP A . A 1 245 PRO 745 745 PRO PRO A . A 1 246 LEU 746 746 LEU LEU A . A 1 247 VAL 747 747 VAL VAL A . A 1 248 GLU 748 748 GLU GLU A . A 1 249 ASN 749 749 ASN ASN A . A 1 250 PHE 750 750 PHE PHE A . A 1 251 GLU 751 751 GLU GLU A . A 1 252 PRO 752 752 PRO PRO A . A 1 253 LEU 753 753 LEU LEU A . A 1 254 TYR 754 754 TYR TYR A . A 1 255 ASP 755 755 ASP ASP A . A 1 256 LEU 756 756 LEU LEU A . A 1 257 ASP 757 757 ASP ASP A . A 1 258 ASP 758 758 ASP ASP A . A 1 259 SER 759 759 SER SER A . A 1 260 TRP 760 760 TRP TRP A . A 1 261 GLU 761 761 GLU GLU A . A 1 262 ASN 762 762 ASN ASN A . A 1 263 ALA 763 763 ALA ALA A . A 1 264 GLY 764 764 GLY GLY A . A 1 265 GLU 765 765 GLU GLU A . A 1 266 ASP 766 766 ASP ASP A . A 1 267 GLU 767 767 GLU GLU A . A 1 268 GLY 768 768 GLY GLY A . A 1 269 VAL 769 769 VAL VAL A . A 1 270 VAL 770 770 VAL VAL A . A 1 271 PRO 771 771 PRO PRO A . A 1 272 GLY 772 772 GLY GLY A . A 1 273 THR 773 773 THR THR A . A 1 274 THR 774 774 THR THR A . A 1 275 PRO 775 775 PRO PRO A . A 1 276 LEU 776 776 LEU LEU A . A 1 277 ASP 777 777 ASP ASP A . A 1 278 MET 778 778 MET MET A . A 1 279 ALA 779 779 ALA ALA A . A 1 280 THR 780 780 THR THR A . A 1 281 SER 781 781 SER SER A . A 1 282 TRP 782 782 TRP TRP A . A 1 283 GLN 783 783 GLN GLN A . A 1 284 VAL 784 784 VAL VAL A . A 1 285 PHE 785 785 PHE PHE A . A 1 286 ASP 786 786 ASP ASP A . A 1 287 ILE 787 787 ILE ILE A . A 1 288 LEU 788 788 LEU LEU A . A 1 289 ASN 789 789 ASN ASN A . A 1 290 GLY 790 790 GLY GLY A . A 1 291 LYS 791 791 LYS LYS A . A 1 292 PRO 792 792 PRO PRO A . A 1 293 TYR 793 793 TYR TYR A . A 1 294 GLU 794 794 GLU GLU A . A 1 295 PRO 795 795 PRO PRO A . A 1 296 GLU 796 796 GLU GLU A . A 1 297 PHE 797 797 PHE PHE A . A 1 298 THR 798 798 THR THR A . A 1 299 SER 799 799 SER SER A . A 1 300 ASP 800 800 ASP ASP A . A 1 301 ASP 801 801 ASP ASP A . A 1 302 LEU 802 802 LEU LEU A . A 1 303 LEU 803 803 LEU LEU A . A 1 304 ALA 804 804 ALA ALA A . A 1 305 GLN 805 805 GLN GLN A . A 1 306 GLY 806 806 GLY GLY A . A 1 307 ASP 807 807 ASP ASP A . A 1 308 MET 808 808 MET MET A . A 1 309 LYS 809 809 LYS LYS A . A 1 310 GLN 810 810 GLN GLN A . A 1 311 LEU 811 811 LEU LEU A . A 1 312 ALA 812 812 ALA ALA A . A 1 313 GLU 813 813 GLU GLU A . A 1 314 ASP 814 814 ASP ASP A . A 1 315 VAL 815 815 VAL VAL A . A 1 316 LYS 816 816 LYS LYS A . A 1 317 LEU 817 817 LEU LEU A . A 1 318 GLN 818 818 GLN GLN A . A 1 319 LEU 819 819 LEU LEU A . A 1 320 TYR 820 820 TYR TYR A . A 1 321 LYS 821 821 LYS LYS A . A 1 322 LEU 822 822 LEU LEU A . A 1 323 LEU 823 823 LEU LEU A . A 1 324 GLU 824 824 GLU GLU A . A 1 325 ILE 825 825 ILE ILE A . A 1 326 PRO 826 826 PRO PRO A . A 1 327 ASP 827 827 ASP ASP A . A 1 328 PRO 828 828 PRO PRO A . A 1 329 ASP 829 829 ASP ASP A . A 1 330 LYS 830 830 LYS LYS A . A 1 331 ASN 831 831 ASN ASN A . A 1 332 TRP 832 832 TRP TRP A . A 1 333 ALA 833 833 ALA ALA A . A 1 334 THR 834 834 THR THR A . A 1 335 LEU 835 835 LEU LEU A . A 1 336 ALA 836 836 ALA ALA A . A 1 337 GLN 837 837 GLN GLN A . A 1 338 LYS 838 838 LYS LYS A . A 1 339 LEU 839 839 LEU LEU A . A 1 340 GLY 840 840 GLY GLY A . A 1 341 LEU 841 841 LEU LEU A . A 1 342 GLY 842 842 GLY GLY A . A 1 343 ILE 843 843 ILE ILE A . A 1 344 LEU 844 844 LEU LEU A . A 1 345 ASN 845 845 ASN ASN A . A 1 346 ASN 846 846 ASN ASN A . A 1 347 ALA 847 847 ALA ALA A . A 1 348 PHE 848 848 PHE PHE A . A 1 349 ARG 849 849 ARG ARG A . A 1 350 LEU 850 850 LEU LEU A . A 1 351 SER 851 851 SER SER A . A 1 352 PRO 852 852 PRO PRO A . A 1 353 ALA 853 853 ALA ALA A . A 1 354 PRO 854 854 PRO PRO A . A 1 355 SER 855 855 SER SER A . A 1 356 LYS 856 856 LYS LYS A . A 1 357 THR 857 857 THR THR A . A 1 358 LEU 858 858 LEU LEU A . A 1 359 MET 859 859 MET MET A . A 1 360 ASP 860 860 ASP ASP A . A 1 361 ASN 861 861 ASN ASN A . A 1 362 TYR 862 862 TYR TYR A . A 1 363 GLU 863 863 GLU GLU A . A 1 364 VAL 864 864 VAL VAL A . A 1 365 SER 865 865 SER SER A . A 1 366 GLY 866 866 GLY GLY A . A 1 367 GLY 867 867 GLY GLY A . A 1 368 THR 868 868 THR THR A . A 1 369 VAL 869 869 VAL VAL A . A 1 370 ARG 870 870 ARG ARG A . A 1 371 GLU 871 871 GLU GLU A . A 1 372 LEU 872 872 LEU LEU A . A 1 373 VAL 873 873 VAL VAL A . A 1 374 GLU 874 874 GLU GLU A . A 1 375 ALA 875 875 ALA ALA A . A 1 376 LEU 876 876 LEU LEU A . A 1 377 ARG 877 877 ARG ARG A . A 1 378 GLN 878 878 GLN GLN A . A 1 379 MET 879 879 MET MET A . A 1 380 GLY 880 880 GLY GLY A . A 1 381 TYR 881 881 TYR TYR A . A 1 382 THR 882 882 THR THR A . A 1 383 GLU 883 883 GLU GLU A . A 1 384 ALA 884 884 ALA ALA A . A 1 385 ILE 885 885 ILE ILE A . A 1 386 GLU 886 886 GLU GLU A . A 1 387 VAL 887 887 VAL VAL A . A 1 388 ILE 888 888 ILE ILE A . A 1 389 GLN 889 889 GLN GLN A . A 1 390 ALA 890 890 ALA ALA A . A 1 391 ALA 891 891 ALA ALA A . A 1 392 SER 892 892 SER SER A . A 1 393 SER 893 893 SER SER A . A 1 394 PRO 894 894 PRO PRO A . B 2 1 GLY 37 37 GLY GLY B . B 2 2 PRO 38 38 PRO PRO B . B 2 3 TYR 39 39 TYR TYR B . B 2 4 LEU 40 40 LEU LEU B . B 2 5 VAL 41 41 VAL VAL B . B 2 6 ILE 42 42 ILE ILE B . B 2 7 VAL 43 43 VAL VAL B . B 2 8 GLU 44 44 GLU GLU B . B 2 9 GLN 45 45 GLN GLN B . B 2 10 PRO 46 46 PRO PRO B . B 2 11 LYS 47 47 LYS LYS B . B 2 12 GLN 48 48 GLN GLN B . B 2 13 ARG 49 49 ARG ARG B . B 2 14 GLY 50 50 GLY GLY B . B 2 15 PHE 51 51 PHE PHE B . B 2 16 ARG 52 52 ARG ARG B . B 2 17 PHE 53 53 PHE PHE B . B 2 18 ARG 54 54 ARG ARG B . B 2 19 TYR 55 55 TYR TYR B . B 2 20 GLY 56 56 GLY GLY B . B 2 21 CYS 57 57 CYS CYS B . B 2 22 GLU 58 58 GLU GLU B . B 2 23 GLY 59 59 GLY GLY B . B 2 24 PRO 60 60 PRO PRO B . B 2 25 SER 61 61 SER SER B . B 2 26 HIS 62 62 HIS HIS B . B 2 27 GLY 63 63 GLY GLY B . B 2 28 GLY 64 64 GLY GLY B . B 2 29 LEU 65 65 LEU LEU B . B 2 30 PRO 66 66 PRO PRO B . B 2 31 GLY 67 67 GLY GLY B . B 2 32 ALA 68 68 ALA ALA B . B 2 33 SER 69 69 SER SER B . B 2 34 SER 70 70 SER SER B . B 2 35 GLU 71 71 GLU GLU B . B 2 36 LYS 72 72 LYS LYS B . B 2 37 GLY 73 73 GLY GLY B . B 2 38 ARG 74 74 ARG ARG B . B 2 39 LYS 75 75 LYS LYS B . B 2 40 THR 76 76 THR THR B . B 2 41 TYR 77 77 TYR TYR B . B 2 42 PRO 78 78 PRO PRO B . B 2 43 THR 79 79 THR THR B . B 2 44 VAL 80 80 VAL VAL B . B 2 45 LYS 81 81 LYS LYS B . B 2 46 ILE 82 82 ILE ILE B . B 2 47 CYS 83 83 CYS CYS B . B 2 48 ASN 84 84 ASN ASN B . B 2 49 TYR 85 85 TYR TYR B . B 2 50 GLU 86 86 GLU GLU B . B 2 51 GLY 87 87 GLY GLY B . B 2 52 PRO 88 88 PRO PRO B . B 2 53 ALA 89 89 ALA ALA B . B 2 54 LYS 90 90 LYS LYS B . B 2 55 ILE 91 91 ILE ILE B . B 2 56 GLU 92 92 GLU GLU B . B 2 57 VAL 93 93 VAL VAL B . B 2 58 ASP 94 94 ASP ASP B . B 2 59 LEU 95 95 LEU LEU B . B 2 60 VAL 96 96 VAL VAL B . B 2 61 THR 97 97 THR THR B . B 2 62 HIS 98 98 HIS HIS B . B 2 63 SER 99 99 SER SER B . B 2 64 ASP 100 100 ASP ASP B . B 2 65 PRO 101 101 PRO PRO B . B 2 66 PRO 102 102 PRO PRO B . B 2 67 ARG 103 103 ARG ARG B . B 2 68 ALA 104 104 ALA ALA B . B 2 69 HIS 105 105 HIS HIS B . B 2 70 ALA 106 106 ALA ALA B . B 2 71 HIS 107 107 HIS HIS B . B 2 72 SER 108 108 SER SER B . B 2 73 LEU 109 109 LEU LEU B . B 2 74 VAL 110 110 VAL VAL B . B 2 75 GLY 111 111 GLY GLY B . B 2 76 LYS 112 112 LYS LYS B . B 2 77 GLN 113 113 GLN GLN B . B 2 78 CYS 114 114 CYS CYS B . B 2 79 SER 115 115 SER SER B . B 2 80 GLU 116 116 GLU GLU B . B 2 81 LEU 117 117 LEU LEU B . B 2 82 GLY 118 118 GLY GLY B . B 2 83 ILE 119 119 ILE ILE B . B 2 84 CYS 120 120 CYS CYS B . B 2 85 ALA 121 121 ALA ALA B . B 2 86 VAL 122 122 VAL VAL B . B 2 87 SER 123 123 SER SER B . B 2 88 VAL 124 124 VAL VAL B . B 2 89 GLY 125 125 GLY GLY B . B 2 90 PRO 126 126 PRO PRO B . B 2 91 LYS 127 127 LYS LYS B . B 2 92 ASP 128 128 ASP ASP B . B 2 93 MET 129 129 MET MET B . B 2 94 THR 130 130 THR THR B . B 2 95 ALA 131 131 ALA ALA B . B 2 96 GLN 132 132 GLN GLN B . B 2 97 PHE 133 133 PHE PHE B . B 2 98 ASN 134 134 ASN ASN B . B 2 99 ASN 135 135 ASN ASN B . B 2 100 LEU 136 136 LEU LEU B . B 2 101 GLY 137 137 GLY GLY B . B 2 102 VAL 138 138 VAL VAL B . B 2 103 LEU 139 139 LEU LEU B . B 2 104 HIS 140 140 HIS HIS B . B 2 105 VAL 141 141 VAL VAL B . B 2 106 THR 142 142 THR THR B . B 2 107 LYS 143 143 LYS LYS B . B 2 108 LYS 144 144 LYS LYS B . B 2 109 ASN 145 145 ASN ASN B . B 2 110 MET 146 146 MET MET B . B 2 111 MET 147 147 MET MET B . B 2 112 GLY 148 148 GLY GLY B . B 2 113 THR 149 149 THR THR B . B 2 114 MET 150 150 MET MET B . B 2 115 ILE 151 151 ILE ILE B . B 2 116 GLN 152 152 GLN GLN B . B 2 117 LYS 153 153 LYS LYS B . B 2 118 LEU 154 154 LEU LEU B . B 2 119 GLN 155 155 GLN GLN B . B 2 120 ARG 156 156 ARG ARG B . B 2 121 GLN 157 157 GLN GLN B . B 2 122 ARG 158 158 ARG ARG B . B 2 123 LEU 159 159 LEU LEU B . B 2 124 ARG 160 160 ARG ARG B . B 2 125 SER 161 161 SER SER B . B 2 126 ARG 162 162 ARG ARG B . B 2 127 PRO 163 163 PRO PRO B . B 2 128 GLN 164 164 GLN GLN B . B 2 129 GLY 165 165 GLY GLY B . B 2 130 LEU 166 166 LEU LEU B . B 2 131 THR 167 167 THR THR B . B 2 132 GLU 168 168 GLU GLU B . B 2 133 ALA 169 169 ALA ALA B . B 2 134 GLU 170 170 GLU GLU B . B 2 135 GLN 171 171 GLN GLN B . B 2 136 ARG 172 172 ARG ARG B . B 2 137 GLU 173 173 GLU GLU B . B 2 138 LEU 174 174 LEU LEU B . B 2 139 GLU 175 175 GLU GLU B . B 2 140 GLN 176 176 GLN GLN B . B 2 141 GLU 177 177 GLU GLU B . B 2 142 ALA 178 178 ALA ALA B . B 2 143 LYS 179 179 LYS LYS B . B 2 144 GLU 180 180 GLU GLU B . B 2 145 LEU 181 181 LEU LEU B . B 2 146 LYS 182 182 LYS LYS B . B 2 147 LYS 183 183 LYS LYS B . B 2 148 VAL 184 184 VAL VAL B . B 2 149 MET 185 185 MET MET B . B 2 150 ASP 186 186 ASP ASP B . B 2 151 LEU 187 187 LEU LEU B . B 2 152 SER 188 188 SER SER B . B 2 153 ILE 189 189 ILE ILE B . B 2 154 VAL 190 190 VAL VAL B . B 2 155 ARG 191 191 ARG ARG B . B 2 156 LEU 192 192 LEU LEU B . B 2 157 ARG 193 193 ARG ARG B . B 2 158 PHE 194 194 PHE PHE B . B 2 159 SER 195 195 SER SER B . B 2 160 ALA 196 196 ALA ALA B . B 2 161 PHE 197 197 PHE PHE B . B 2 162 LEU 198 198 LEU LEU B . B 2 163 ARG 199 199 ARG ARG B . B 2 164 ALA 200 200 ALA ALA B . B 2 165 SER 201 201 SER SER B . B 2 166 ASP 202 202 ASP ASP B . B 2 167 GLY 203 203 GLY GLY B . B 2 168 SER 204 204 SER SER B . B 2 169 PHE 205 205 PHE PHE B . B 2 170 SER 206 206 SER SER B . B 2 171 LEU 207 207 LEU LEU B . B 2 172 PRO 208 208 PRO PRO B . B 2 173 LEU 209 209 LEU LEU B . B 2 174 LYS 210 210 LYS LYS B . B 2 175 PRO 211 211 PRO PRO B . B 2 176 VAL 212 212 VAL VAL B . B 2 177 ILE 213 213 ILE ILE B . B 2 178 SER 214 214 SER SER B . B 2 179 GLN 215 215 GLN GLN B . B 2 180 PRO 216 216 PRO PRO B . B 2 181 ILE 217 217 ILE ILE B . B 2 182 HIS 218 218 HIS HIS B . B 2 183 ASP 219 219 ASP ASP B . B 2 184 SER 220 220 SER SER B . B 2 185 LYS 221 221 LYS LYS B . B 2 186 SER 222 222 SER SER B . B 2 187 PRO 223 223 PRO PRO B . B 2 188 GLY 224 224 GLY GLY B . B 2 189 ALA 225 225 ALA ALA B . B 2 190 SER 226 226 SER SER B . B 2 191 ASN 227 227 ASN ASN B . B 2 192 LEU 228 228 LEU LEU B . B 2 193 LYS 229 229 LYS LYS B . B 2 194 ILE 230 230 ILE ILE B . B 2 195 SER 231 231 SER SER B . B 2 196 ARG 232 232 ARG ARG B . B 2 197 MET 233 233 MET MET B . B 2 198 ASP 234 234 ASP ASP B . B 2 199 LYS 235 235 LYS LYS B . B 2 200 THR 236 236 THR THR B . B 2 201 ALA 237 237 ALA ALA B . B 2 202 GLY 238 238 GLY GLY B . B 2 203 SER 239 239 SER SER B . B 2 204 VAL 240 240 VAL VAL B . B 2 205 ARG 241 241 ARG ARG B . B 2 206 GLY 242 242 GLY GLY B . B 2 207 GLY 243 243 GLY GLY B . B 2 208 ASP 244 244 ASP ASP B . B 2 209 GLU 245 245 GLU GLU B . B 2 210 VAL 246 246 VAL VAL B . B 2 211 TYR 247 247 TYR TYR B . B 2 212 LEU 248 248 LEU LEU B . B 2 213 LEU 249 249 LEU LEU B . B 2 214 CYS 250 250 CYS CYS B . B 2 215 ASP 251 251 ASP ASP B . B 2 216 LYS 252 252 LYS LYS B . B 2 217 VAL 253 253 VAL VAL B . B 2 218 GLN 254 254 GLN GLN B . B 2 219 LYS 255 255 LYS LYS B . B 2 220 ASP 256 256 ASP ASP B . B 2 221 ASP 257 257 ASP ASP B . B 2 222 ILE 258 258 ILE ILE B . B 2 223 GLU 259 259 GLU GLU B . B 2 224 VAL 260 260 VAL VAL B . B 2 225 ARG 261 261 ARG ARG B . B 2 226 PHE 262 262 PHE PHE B . B 2 227 TYR 263 263 TYR TYR B . B 2 228 GLU 264 264 GLU GLU B . B 2 229 ASP 265 265 ASP ASP B . B 2 230 ASP 266 266 ASP ASP B . B 2 231 GLU 267 267 GLU GLU B . B 2 232 ASN 268 268 ASN ASN B . B 2 233 GLY 269 269 GLY GLY B . B 2 234 TRP 270 270 TRP TRP B . B 2 235 GLN 271 271 GLN GLN B . B 2 236 ALA 272 272 ALA ALA B . B 2 237 PHE 273 273 PHE PHE B . B 2 238 GLY 274 274 GLY GLY B . B 2 239 ASP 275 275 ASP ASP B . B 2 240 PHE 276 276 PHE PHE B . B 2 241 SER 277 277 SER SER B . B 2 242 PRO 278 278 PRO PRO B . B 2 243 THR 279 279 THR THR B . B 2 244 ASP 280 280 ASP ASP B . B 2 245 VAL 281 281 VAL VAL B . B 2 246 HIS 282 282 HIS HIS B . B 2 247 LYS 283 283 LYS LYS B . B 2 248 GLN 284 284 GLN GLN B . B 2 249 TYR 285 285 TYR TYR B . B 2 250 ALA 286 286 ALA ALA B . B 2 251 ILE 287 287 ILE ILE B . B 2 252 VAL 288 288 VAL VAL B . B 2 253 PHE 289 289 PHE PHE B . B 2 254 ARG 290 290 ARG ARG B . B 2 255 THR 291 291 THR THR B . B 2 256 PRO 292 292 PRO PRO B . B 2 257 PRO 293 293 PRO PRO B . B 2 258 TYR 294 294 TYR TYR B . B 2 259 HIS 295 295 HIS HIS B . B 2 260 LYS 296 296 LYS LYS B . B 2 261 MET 297 297 MET MET B . B 2 262 LYS 298 298 LYS LYS B . B 2 263 ILE 299 299 ILE ILE B . B 2 264 GLU 300 300 GLU GLU B . B 2 265 ARG 301 301 ARG ARG B . B 2 266 PRO 302 302 PRO PRO B . B 2 267 VAL 303 303 VAL VAL B . B 2 268 THR 304 304 THR THR B . B 2 269 VAL 305 305 VAL VAL B . B 2 270 PHE 306 306 PHE PHE B . B 2 271 LEU 307 307 LEU LEU B . B 2 272 GLN 308 308 GLN GLN B . B 2 273 LEU 309 309 LEU LEU B . B 2 274 LYS 310 310 LYS LYS B . B 2 275 ARG 311 311 ARG ARG B . B 2 276 LYS 312 312 LYS LYS B . B 2 277 ARG 313 313 ARG ARG B . B 2 278 GLY 314 314 GLY GLY B . B 2 279 GLY 315 315 GLY GLY B . B 2 280 ASP 316 316 ASP ASP B . B 2 281 VAL 317 317 VAL VAL B . B 2 282 SER 318 318 SER SER B . B 2 283 ASP 319 319 ASP ASP B . B 2 284 SER 320 320 SER SER B . B 2 285 LYS 321 321 LYS LYS B . B 2 286 GLN 322 322 GLN GLN B . B 2 287 PHE 323 323 PHE PHE B . B 2 288 THR 324 324 THR THR B . B 2 289 TYR 325 325 TYR TYR B . B 2 290 TYR 326 326 TYR TYR B . B 2 291 PRO 327 327 PRO PRO B . B 2 292 LEU 328 328 LEU LEU B . B 2 293 VAL 329 329 VAL VAL B . B 2 294 GLU 330 330 GLU GLU B . B 2 295 ASP 331 331 ASP ASP B . B 2 296 LYS 332 332 LYS LYS B . B 2 297 GLU 333 333 GLU GLU B . B 2 298 GLU 334 334 GLU GLU B . B 2 299 VAL 335 335 VAL VAL B . B 2 300 GLN 336 336 GLN GLN B . B 2 301 ARG 337 337 ARG ARG B . B 2 302 LYS 338 338 LYS LYS B . loop_ _ma_data.id _ma_data.name _ma_data.content_type 1 'Homo sapiens (Human) NFKB1 (P19838; 501 - 894)' target 2 'Homo sapiens (Human) NFKB2 (Q00653; 37 - 338)' target 3 'Model 3' 'model coordinates' 4 'Paired MSA for the dimer' 'coevolution MSA' loop_ _ma_data_group.ordinal_id _ma_data_group.group_id _ma_data_group.data_id 1 1 1 2 1 2 3 2 1 4 2 2 5 2 4 6 3 4 7 4 3 loop_ _ma_target_entity.entity_id _ma_target_entity.data_id _ma_target_entity.origin 1 1 'reference database' 2 2 'reference database' loop_ _ma_target_entity_instance.asym_id _ma_target_entity_instance.entity_id _ma_target_entity_instance.details A 1 . B 2 . loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type _ma_protocol_step.step_name _ma_protocol_step.details _ma_protocol_step.software_group_id _ma_protocol_step.input_data_group_id _ma_protocol_step.output_data_group_id 1 1 1 'coevolution MSA' . 'Create paired MSAs for the dimers' . 1 3 2 1 2 modeling . "Model using AlphaFold ('model 3' parameters; pTM monomer version) with a 200 residue gap between the two chains, without templates and without model relaxation" 1 2 4 loop_ _ma_model_list.ordinal_id _ma_model_list.model_id _ma_model_list.model_group_id _ma_model_list.model_name _ma_model_list.model_group_name _ma_model_list.data_id _ma_model_list.model_type _ma_model_list.model_type_other_details 1 1 1 'Model 3' . 3 'Ab initio model' . 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_seq_id _atom_site.auth_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.label_asym_id _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.label_entity_id _atom_site.auth_asym_id _atom_site.B_iso_or_equiv _atom_site.pdbx_PDB_model_num ATOM 1 N N . PHE 1 501 ? A -50.678 4.978 41.178 1.000 1 A 85.546 1 ATOM 2 C CA . PHE 1 501 ? A -50.247 5.272 39.817 1.000 1 A 85.546 1 ATOM 3 C C . PHE 1 501 ? A -50.765 6.633 39.367 1.000 1 A 85.546 1 ATOM 4 O O . PHE 1 501 ? A -50.037 7.404 38.738 1.000 1 A 85.546 1 ATOM 5 C CB . PHE 1 501 ? A -50.726 4.183 38.852 1.000 1 A 85.546 1 ATOM 6 C CG . PHE 1 501 ? A -50.278 4.391 37.430 1.000 1 A 85.546 1 ATOM 7 C CD1 . PHE 1 501 ? A -51.121 4.989 36.502 1.000 1 A 85.546 1 ATOM 8 C CD2 . PHE 1 501 ? A -49.013 3.990 37.023 1.000 1 A 85.546 1 ATOM 9 C CE1 . PHE 1 501 ? A -50.710 5.183 35.185 1.000 1 A 85.546 1 ATOM 10 C CE2 . PHE 1 501 ? A -48.594 4.180 35.709 1.000 1 A 85.546 1 ATOM 11 C CZ . PHE 1 501 ? A -49.444 4.776 34.791 1.000 1 A 85.546 1 ATOM 12 N N . LEU 2 502 ? A -52.071 6.851 39.531 1.000 1 A 93.505 1 ATOM 13 C CA . LEU 2 502 ? A -52.686 8.119 39.152 1.000 1 A 93.505 1 ATOM 14 C C . LEU 2 502 ? A -51.991 9.288 39.842 1.000 1 A 93.505 1 ATOM 15 O O . LEU 2 502 ? A -51.769 10.334 39.227 1.000 1 A 93.505 1 ATOM 16 C CB . LEU 2 502 ? A -54.176 8.117 39.501 1.000 1 A 93.505 1 ATOM 17 C CG . LEU 2 502 ? A -55.060 9.079 38.705 1.000 1 A 93.505 1 ATOM 18 C CD1 . LEU 2 502 ? A -55.699 8.357 37.523 1.000 1 A 93.505 1 ATOM 19 C CD2 . LEU 2 502 ? A -56.128 9.692 39.604 1.000 1 A 93.505 1 ATOM 20 N N . GLU 3 503 ? A -51.676 9.128 41.123 1.000 1 A 91.725 1 ATOM 21 C CA . GLU 3 503 ? A -50.986 10.178 41.867 1.000 1 A 91.725 1 ATOM 22 C C . GLU 3 503 ? A -49.616 10.473 41.263 1.000 1 A 91.725 1 ATOM 23 O O . GLU 3 503 ? A -49.239 11.636 41.106 1.000 1 A 91.725 1 ATOM 24 C CB . GLU 3 503 ? A -50.839 9.786 43.339 1.000 1 A 91.725 1 ATOM 25 C CG . GLU 3 503 ? A -50.453 10.944 44.248 1.000 1 A 91.725 1 ATOM 26 C CD . GLU 3 503 ? A -50.519 10.594 45.727 1.000 1 A 91.725 1 ATOM 27 O OE1 . GLU 3 503 ? A -50.254 11.478 46.572 1.000 1 A 91.725 1 ATOM 28 O OE2 . GLU 3 503 ? A -50.838 9.426 46.042 1.000 1 A 91.725 1 ATOM 29 N N . LYS 4 504 ? A -48.827 9.495 40.935 1.000 1 A 89.833 1 ATOM 30 C CA . LYS 4 504 ? A -47.510 9.650 40.324 1.000 1 A 89.833 1 ATOM 31 C C . LYS 4 504 ? A -47.617 10.288 38.942 1.000 1 A 89.833 1 ATOM 32 O O . LYS 4 504 ? A -46.797 11.134 38.578 1.000 1 A 89.833 1 ATOM 33 C CB . LYS 4 504 ? A -46.802 8.298 40.224 1.000 1 A 89.833 1 ATOM 34 C CG . LYS 4 504 ? A -46.309 7.757 41.558 1.000 1 A 89.833 1 ATOM 35 C CD . LYS 4 504 ? A -45.529 6.461 41.381 1.000 1 A 89.833 1 ATOM 36 C CE . LYS 4 504 ? A -45.072 5.896 42.719 1.000 1 A 89.833 1 ATOM 37 N NZ . LYS 4 504 ? A -44.355 4.595 42.555 1.000 1 A 89.833 1 ATOM 38 N N . ALA 5 505 ? A -48.676 9.801 38.165 1.000 1 A 89.465 1 ATOM 39 C CA . ALA 5 505 ? A -48.928 10.372 36.844 1.000 1 A 89.465 1 ATOM 40 C C . ALA 5 505 ? A -49.259 11.858 36.943 1.000 1 A 89.465 1 ATOM 41 O O . ALA 5 505 ? A -48.798 12.659 36.127 1.000 1 A 89.465 1 ATOM 42 C CB . ALA 5 505 ? A -50.063 9.623 36.149 1.000 1 A 89.465 1 ATOM 43 N N . MET 6 506 ? A -50.090 12.254 37.893 1.000 1 A 92.670 1 ATOM 44 C CA . MET 6 506 ? A -50.459 13.652 38.096 1.000 1 A 92.670 1 ATOM 45 C C . MET 6 506 ? A -49.243 14.484 38.491 1.000 1 A 92.670 1 ATOM 46 O O . MET 6 506 ? A -49.084 15.615 38.030 1.000 1 A 92.670 1 ATOM 47 C CB . MET 6 506 ? A -51.545 13.772 39.167 1.000 1 A 92.670 1 ATOM 48 C CG . MET 6 506 ? A -52.369 15.045 39.065 1.000 1 A 92.670 1 ATOM 49 S SD . MET 6 506 ? A -54.170 14.731 39.226 1.000 1 A 92.670 1 ATOM 50 C CE . MET 6 506 ? A -54.448 15.322 40.919 1.000 1 A 92.670 1 ATOM 51 N N . GLN 7 507 ? A -48.426 13.901 39.388 1.000 1 A 91.007 1 ATOM 52 C CA . GLN 7 507 ? A -47.203 14.588 39.792 1.000 1 A 91.007 1 ATOM 53 C C . GLN 7 507 ? A -46.279 14.815 38.599 1.000 1 A 91.007 1 ATOM 54 O O . GLN 7 507 ? A -45.685 15.887 38.463 1.000 1 A 91.007 1 ATOM 55 C CB . GLN 7 507 ? A -46.474 13.792 40.876 1.000 1 A 91.007 1 ATOM 56 C CG . GLN 7 507 ? A -47.129 13.879 42.248 1.000 1 A 91.007 1 ATOM 57 C CD . GLN 7 507 ? A -46.417 13.040 43.293 1.000 1 A 91.007 1 ATOM 58 O OE1 . GLN 7 507 ? A -45.384 12.424 43.014 1.000 1 A 91.007 1 ATOM 59 N NE2 . GLN 7 507 ? A -46.965 13.009 44.503 1.000 1 A 91.007 1 ATOM 60 N N . LEU 8 508 ? A -46.153 13.809 37.782 1.000 1 A 88.276 1 ATOM 61 C CA . LEU 8 508 ? A -45.350 13.904 36.568 1.000 1 A 88.276 1 ATOM 62 C C . LEU 8 508 ? A -45.920 14.953 35.619 1.000 1 A 88.276 1 ATOM 63 O O . LEU 8 508 ? A -45.172 15.744 35.039 1.000 1 A 88.276 1 ATOM 64 C CB . LEU 8 508 ? A -45.281 12.546 35.864 1.000 1 A 88.276 1 ATOM 65 C CG . LEU 8 508 ? A -44.374 12.465 34.635 1.000 1 A 88.276 1 ATOM 66 C CD1 . LEU 8 508 ? A -42.916 12.660 35.039 1.000 1 A 88.276 1 ATOM 67 C CD2 . LEU 8 508 ? A -44.561 11.132 33.919 1.000 1 A 88.276 1 ATOM 68 N N . ALA 9 509 ? A -47.299 14.912 35.394 1.000 1 A 89.562 1 ATOM 69 C CA . ALA 9 509 ? A -47.963 15.892 34.538 1.000 1 A 89.562 1 ATOM 70 C C . ALA 9 509 ? A -47.726 17.312 35.044 1.000 1 A 89.562 1 ATOM 71 O O . ALA 9 509 ? A -47.502 18.230 34.251 1.000 1 A 89.562 1 ATOM 72 C CB . ALA 9 509 ? A -49.460 15.602 34.459 1.000 1 A 89.562 1 ATOM 73 N N . LYS 10 510 ? A -47.844 17.470 36.387 1.000 1 A 92.726 1 ATOM 74 C CA . LYS 10 510 ? A -47.599 18.773 36.998 1.000 1 A 92.726 1 ATOM 75 C C . LYS 10 510 ? A -46.172 19.245 36.734 1.000 1 A 92.726 1 ATOM 76 O O . LYS 10 510 ? A -45.949 20.413 36.409 1.000 1 A 92.726 1 ATOM 77 C CB . LYS 10 510 ? A -47.863 18.718 38.504 1.000 1 A 92.726 1 ATOM 78 C CG . LYS 10 510 ? A -47.820 20.075 39.190 1.000 1 A 92.726 1 ATOM 79 C CD . LYS 10 510 ? A -48.186 19.968 40.665 1.000 1 A 92.726 1 ATOM 80 C CE . LYS 10 510 ? A -48.119 21.322 41.358 1.000 1 A 92.726 1 ATOM 81 N NZ . LYS 10 510 ? A -48.499 21.225 42.800 1.000 1 A 92.726 1 ATOM 82 N N . ARG 11 511 ? A -45.256 18.348 36.861 1.000 1 A 89.950 1 ATOM 83 C CA . ARG 11 511 ? A -43.855 18.673 36.613 1.000 1 A 89.950 1 ATOM 84 C C . ARG 11 511 ? A -43.643 19.112 35.168 1.000 1 A 89.950 1 ATOM 85 O O . ARG 11 511 ? A -42.935 20.086 34.907 1.000 1 A 89.950 1 ATOM 86 C CB . ARG 11 511 ? A -42.959 17.475 36.934 1.000 1 A 89.950 1 ATOM 87 C CG . ARG 11 511 ? A -42.683 17.293 38.418 1.000 1 A 89.950 1 ATOM 88 C CD . ARG 11 511 ? A -41.672 16.184 38.672 1.000 1 A 89.950 1 ATOM 89 N NE . ARG 11 511 ? A -41.624 15.811 40.083 1.000 1 A 89.950 1 ATOM 90 C CZ . ARG 11 511 ? A -41.134 14.665 40.547 1.000 1 A 89.950 1 ATOM 91 N NH1 . ARG 11 511 ? A -40.639 13.753 39.718 1.000 1 A 89.950 1 ATOM 92 N NH2 . ARG 11 511 ? A -41.139 14.428 41.851 1.000 1 A 89.950 1 ATOM 93 N N . HIS 12 512 ? A -44.272 18.341 34.234 1.000 1 A 91.289 1 ATOM 94 C CA . HIS 12 512 ? A -44.153 18.676 32.819 1.000 1 A 91.289 1 ATOM 95 C C . HIS 12 512 ? A -44.853 19.994 32.504 1.000 1 A 91.289 1 ATOM 96 O O . HIS 12 512 ? A -44.348 20.796 31.714 1.000 1 A 91.289 1 ATOM 97 C CB . HIS 12 512 ? A -44.730 17.555 31.953 1.000 1 A 91.289 1 ATOM 98 C CG . HIS 12 512 ? A -43.825 16.372 31.821 1.000 1 A 91.289 1 ATOM 99 N ND1 . HIS 12 512 ? A -42.763 16.342 30.943 1.000 1 A 91.289 1 ATOM 100 C CD2 . HIS 12 512 ? A -43.823 15.178 32.460 1.000 1 A 91.289 1 ATOM 101 C CE1 . HIS 12 512 ? A -42.146 15.176 31.048 1.000 1 A 91.289 1 ATOM 102 N NE2 . HIS 12 512 ? A -42.770 14.452 31.961 1.000 1 A 91.289 1 ATOM 103 N N . ALA 13 513 ? A -46.017 20.237 33.073 1.000 1 A 92.078 1 ATOM 104 C CA . ALA 13 513 ? A -46.735 21.493 32.871 1.000 1 A 92.078 1 ATOM 105 C C . ALA 13 513 ? A -45.915 22.680 33.368 1.000 1 A 92.078 1 ATOM 106 O O . ALA 13 513 ? A -45.860 23.722 32.712 1.000 1 A 92.078 1 ATOM 107 C CB . ALA 13 513 ? A -48.088 21.452 33.577 1.000 1 A 92.078 1 ATOM 108 N N . ASN 14 514 ? A -45.285 22.508 34.537 1.000 1 A 93.087 1 ATOM 109 C CA . ASN 14 514 ? A -44.432 23.558 35.085 1.000 1 A 93.087 1 ATOM 110 C C . ASN 14 514 ? A -43.247 23.851 34.169 1.000 1 A 93.087 1 ATOM 111 O O . ASN 14 514 ? A -42.864 25.009 33.995 1.000 1 A 93.087 1 ATOM 112 C CB . ASN 14 514 ? A -43.941 23.176 36.482 1.000 1 A 93.087 1 ATOM 113 C CG . ASN 14 514 ? A -45.026 23.292 37.535 1.000 1 A 93.087 1 ATOM 114 O OD1 . ASN 14 514 ? A -46.002 24.025 37.359 1.000 1 A 93.087 1 ATOM 115 N ND2 . ASN 14 514 ? A -44.863 22.569 38.636 1.000 1 A 93.087 1 ATOM 116 N N . ALA 15 515 ? A -42.675 22.782 33.680 1.000 1 A 91.987 1 ATOM 117 C CA . ALA 15 515 ? A -41.560 22.938 32.749 1.000 1 A 91.987 1 ATOM 118 C C . ALA 15 515 ? A -41.988 23.711 31.505 1.000 1 A 91.987 1 ATOM 119 O O . ALA 15 515 ? A -41.250 24.569 31.015 1.000 1 A 91.987 1 ATOM 120 C CB . ALA 15 515 ? A -40.999 21.574 32.357 1.000 1 A 91.987 1 ATOM 121 N N . LEU 16 516 ? A -43.192 23.367 30.924 1.000 1 A 93.211 1 ATOM 122 C CA . LEU 16 516 ? A -43.724 24.078 29.766 1.000 1 A 93.211 1 ATOM 123 C C . LEU 16 516 ? A -43.943 25.553 30.088 1.000 1 A 93.211 1 ATOM 124 O O . LEU 16 516 ? A -43.656 26.422 29.262 1.000 1 A 93.211 1 ATOM 125 C CB . LEU 16 516 ? A -45.038 23.443 29.304 1.000 1 A 93.211 1 ATOM 126 C CG . LEU 16 516 ? A -44.918 22.163 28.475 1.000 1 A 93.211 1 ATOM 127 C CD1 . LEU 16 516 ? A -46.261 21.443 28.416 1.000 1 A 93.211 1 ATOM 128 C CD2 . LEU 16 516 ? A -44.412 22.480 27.072 1.000 1 A 93.211 1 ATOM 129 N N . PHE 17 517 ? A -44.483 25.748 31.299 1.000 1 A 93.254 1 ATOM 130 C CA . PHE 17 517 ? A -44.676 27.122 31.748 1.000 1 A 93.254 1 ATOM 131 C C . PHE 17 517 ? A -43.342 27.854 31.842 1.000 1 A 93.254 1 ATOM 132 O O . PHE 17 517 ? A -43.213 28.983 31.365 1.000 1 A 93.254 1 ATOM 133 C CB . PHE 17 517 ? A -45.388 27.150 33.104 1.000 1 A 93.254 1 ATOM 134 C CG . PHE 17 517 ? A -45.671 28.538 33.612 1.000 1 A 93.254 1 ATOM 135 C CD1 . PHE 17 517 ? A -44.851 29.125 34.568 1.000 1 A 93.254 1 ATOM 136 C CD2 . PHE 17 517 ? A -46.759 29.257 33.133 1.000 1 A 93.254 1 ATOM 137 C CE1 . PHE 17 517 ? A -45.112 30.410 35.040 1.000 1 A 93.254 1 ATOM 138 C CE2 . PHE 17 517 ? A -47.026 30.541 33.599 1.000 1 A 93.254 1 ATOM 139 C CZ . PHE 17 517 ? A -46.201 31.115 34.553 1.000 1 A 93.254 1 ATOM 140 N N . ASP 18 518 ? A -42.340 27.306 32.454 1.000 1 A 92.888 1 ATOM 141 C CA . ASP 18 518 ? A -41.019 27.913 32.587 1.000 1 A 92.888 1 ATOM 142 C C . ASP 18 518 ? A -40.413 28.213 31.218 1.000 1 A 92.888 1 ATOM 143 O O . ASP 18 518 ? A -39.778 29.253 31.029 1.000 1 A 92.888 1 ATOM 144 C CB . ASP 18 518 ? A -40.087 27.000 33.386 1.000 1 A 92.888 1 ATOM 145 C CG . ASP 18 518 ? A -40.429 26.951 34.865 1.000 1 A 92.888 1 ATOM 146 O OD1 . ASP 18 518 ? A -41.135 27.857 35.358 1.000 1 A 92.888 1 ATOM 147 O OD2 . ASP 18 518 ? A -39.986 26.000 35.544 1.000 1 A 92.888 1 ATOM 148 N N . TYR 19 519 ? A -40.517 27.305 30.333 1.000 1 A 93.323 1 ATOM 149 C CA . TYR 19 519 ? A -40.054 27.511 28.965 1.000 1 A 93.323 1 ATOM 150 C C . TYR 19 519 ? A -40.757 28.702 28.325 1.000 1 A 93.323 1 ATOM 151 O O . TYR 19 519 ? A -40.121 29.522 27.659 1.000 1 A 93.323 1 ATOM 152 C CB . TYR 19 519 ? A -40.287 26.253 28.123 1.000 1 A 93.323 1 ATOM 153 C CG . TYR 19 519 ? A -39.993 26.442 26.655 1.000 1 A 93.323 1 ATOM 154 C CD1 . TYR 19 519 ? A -41.014 26.399 25.709 1.000 1 A 93.323 1 ATOM 155 C CD2 . TYR 19 519 ? A -38.693 26.663 26.211 1.000 1 A 93.323 1 ATOM 156 C CE1 . TYR 19 519 ? A -40.748 26.571 24.354 1.000 1 A 93.323 1 ATOM 157 C CE2 . TYR 19 519 ? A -38.415 26.836 24.859 1.000 1 A 93.323 1 ATOM 158 C CZ . TYR 19 519 ? A -39.447 26.789 23.940 1.000 1 A 93.323 1 ATOM 159 O OH . TYR 19 519 ? A -39.178 26.960 22.600 1.000 1 A 93.323 1 ATOM 160 N N . ALA 20 520 ? A -42.094 28.786 28.474 1.000 1 A 92.615 1 ATOM 161 C CA . ALA 20 520 ? A -42.870 29.884 27.902 1.000 1 A 92.615 1 ATOM 162 C C . ALA 20 520 ? A -42.385 31.231 28.431 1.000 1 A 92.615 1 ATOM 163 O O . ALA 20 520 ? A -42.343 32.217 27.692 1.000 1 A 92.615 1 ATOM 164 C CB . ALA 20 520 ? A -44.355 29.700 28.204 1.000 1 A 92.615 1 ATOM 165 N N . VAL 21 521 ? A -41.899 31.243 29.652 1.000 1 A 93.178 1 ATOM 166 C CA . VAL 21 521 ? A -41.475 32.474 30.309 1.000 1 A 93.178 1 ATOM 167 C C . VAL 21 521 ? A -40.034 32.798 29.919 1.000 1 A 93.178 1 ATOM 168 O O . VAL 21 521 ? A -39.715 33.943 29.591 1.000 1 A 93.178 1 ATOM 169 C CB . VAL 21 521 ? A -41.601 32.371 31.845 1.000 1 A 93.178 1 ATOM 170 C CG1 . VAL 21 521 ? A -40.981 33.592 32.521 1.000 1 A 93.178 1 ATOM 171 C CG2 . VAL 21 521 ? A -43.065 32.217 32.251 1.000 1 A 93.178 1 ATOM 172 N N . THR 22 522 ? A -39.101 31.830 29.913 1.000 1 A 92.141 1 ATOM 173 C CA . THR 22 522 ? A -37.669 32.073 29.771 1.000 1 A 92.141 1 ATOM 174 C C . THR 22 522 ? A -37.241 31.941 28.312 1.000 1 A 92.141 1 ATOM 175 O O . THR 22 522 ? A -36.262 32.560 27.888 1.000 1 A 92.141 1 ATOM 176 C CB . THR 22 522 ? A -36.849 31.102 30.639 1.000 1 A 92.141 1 ATOM 177 O OG1 . THR 22 522 ? A -37.100 29.758 30.210 1.000 1 A 92.141 1 ATOM 178 C CG2 . THR 22 522 ? A -37.222 31.231 32.112 1.000 1 A 92.141 1 ATOM 179 N N . GLY 23 523 ? A -38.014 31.104 27.540 1.000 1 A 87.200 1 ATOM 180 C CA . GLY 23 523 ? A -37.596 30.764 26.189 1.000 1 A 87.200 1 ATOM 181 C C . GLY 23 523 ? A -36.405 29.826 26.152 1.000 1 A 87.200 1 ATOM 182 O O . GLY 23 523 ? A -35.773 29.658 25.107 1.000 1 A 87.200 1 ATOM 183 N N . ASP 24 524 ? A -35.974 29.316 27.257 1.000 1 A 88.331 1 ATOM 184 C CA . ASP 24 524 ? A -34.839 28.409 27.396 1.000 1 A 88.331 1 ATOM 185 C C . ASP 24 524 ? A -35.276 26.954 27.243 1.000 1 A 88.331 1 ATOM 186 O O . ASP 24 524 ? A -36.007 26.429 28.085 1.000 1 A 88.331 1 ATOM 187 C CB . ASP 24 524 ? A -34.151 28.612 28.747 1.000 1 A 88.331 1 ATOM 188 C CG . ASP 24 524 ? A -32.818 27.892 28.849 1.000 1 A 88.331 1 ATOM 189 O OD1 . ASP 24 524 ? A -32.479 27.106 27.939 1.000 1 A 88.331 1 ATOM 190 O OD2 . ASP 24 524 ? A -32.103 28.109 29.851 1.000 1 A 88.331 1 ATOM 191 N N . VAL 25 525 ? A -34.822 26.331 26.194 1.000 1 A 88.074 1 ATOM 192 C CA . VAL 25 525 ? A -35.226 24.970 25.857 1.000 1 A 88.074 1 ATOM 193 C C . VAL 25 525 ? A -34.738 24.004 26.935 1.000 1 A 88.074 1 ATOM 194 O O . VAL 25 525 ? A -35.303 22.922 27.109 1.000 1 A 88.074 1 ATOM 195 C CB . VAL 25 525 ? A -34.686 24.542 24.474 1.000 1 A 88.074 1 ATOM 196 C CG1 . VAL 25 525 ? A -35.016 23.077 24.195 1.000 1 A 88.074 1 ATOM 197 C CG2 . VAL 25 525 ? A -35.258 25.440 23.378 1.000 1 A 88.074 1 ATOM 198 N N . LYS 26 526 ? A -33.852 24.401 27.726 1.000 1 A 89.641 1 ATOM 199 C CA . LYS 26 526 ? A -33.275 23.580 28.787 1.000 1 A 89.641 1 ATOM 200 C C . LYS 26 526 ? A -34.317 23.241 29.848 1.000 1 A 89.641 1 ATOM 201 O O . LYS 26 526 ? A -34.221 22.207 30.513 1.000 1 A 89.641 1 ATOM 202 C CB . LYS 26 526 ? A -32.085 24.293 29.430 1.000 1 A 89.641 1 ATOM 203 C CG . LYS 26 526 ? A -30.907 24.503 28.490 1.000 1 A 89.641 1 ATOM 204 C CD . LYS 26 526 ? A -29.748 25.198 29.193 1.000 1 A 89.641 1 ATOM 205 C CE . LYS 26 526 ? A -29.995 26.693 29.336 1.000 1 A 89.641 1 ATOM 206 N NZ . LYS 26 526 ? A -28.820 27.395 29.934 1.000 1 A 89.641 1 ATOM 207 N N . MET 27 527 ? A -35.246 24.175 29.991 1.000 1 A 89.715 1 ATOM 208 C CA . MET 27 527 ? A -36.308 23.965 30.972 1.000 1 A 89.715 1 ATOM 209 C C . MET 27 527 ? A -37.138 22.735 30.620 1.000 1 A 89.715 1 ATOM 210 O O . MET 27 527 ? A -37.558 21.990 31.508 1.000 1 A 89.715 1 ATOM 211 C CB . MET 27 527 ? A -37.210 25.197 31.060 1.000 1 A 89.715 1 ATOM 212 C CG . MET 27 527 ? A -36.489 26.454 31.519 1.000 1 A 89.715 1 ATOM 213 S SD . MET 27 527 ? A -35.653 26.232 33.138 1.000 1 A 89.715 1 ATOM 214 C CE . MET 27 527 ? A -34.672 27.758 33.202 1.000 1 A 89.715 1 ATOM 215 N N . LEU 28 528 ? A -37.232 22.543 29.315 1.000 1 A 88.262 1 ATOM 216 C CA . LEU 28 528 ? A -37.993 21.389 28.848 1.000 1 A 88.262 1 ATOM 217 C C . LEU 28 528 ? A -37.151 20.119 28.917 1.000 1 A 88.262 1 ATOM 218 O O . LEU 28 528 ? A -37.649 19.060 29.307 1.000 1 A 88.262 1 ATOM 219 C CB . LEU 28 528 ? A -38.482 21.614 27.414 1.000 1 A 88.262 1 ATOM 220 C CG . LEU 28 528 ? A -39.541 22.700 27.222 1.000 1 A 88.262 1 ATOM 221 C CD1 . LEU 28 528 ? A -39.846 22.886 25.739 1.000 1 A 88.262 1 ATOM 222 C CD2 . LEU 28 528 ? A -40.809 22.354 27.995 1.000 1 A 88.262 1 ATOM 223 N N . LEU 29 529 ? A -35.892 20.197 28.610 1.000 1 A 87.597 1 ATOM 224 C CA . LEU 29 529 ? A -34.979 19.061 28.550 1.000 1 A 87.597 1 ATOM 225 C C . LEU 29 529 ? A -34.681 18.528 29.948 1.000 1 A 87.597 1 ATOM 226 O O . LEU 29 529 ? A -34.522 17.320 30.136 1.000 1 A 87.597 1 ATOM 227 C CB . LEU 29 529 ? A -33.674 19.458 27.854 1.000 1 A 87.597 1 ATOM 228 C CG . LEU 29 529 ? A -33.761 19.718 26.350 1.000 1 A 87.597 1 ATOM 229 C CD1 . LEU 29 529 ? A -32.426 20.235 25.824 1.000 1 A 87.597 1 ATOM 230 C CD2 . LEU 29 529 ? A -34.178 18.452 25.610 1.000 1 A 87.597 1 ATOM 231 N N . ALA 30 530 ? A -34.687 19.390 30.909 1.000 1 A 86.044 1 ATOM 232 C CA . ALA 30 530 ? A -34.343 19.024 32.281 1.000 1 A 86.044 1 ATOM 233 C C . ALA 30 530 ? A -35.333 18.008 32.842 1.000 1 A 86.044 1 ATOM 234 O O . ALA 30 530 ? A -34.937 17.045 33.502 1.000 1 A 86.044 1 ATOM 235 C CB . ALA 30 530 ? A -34.298 20.266 33.168 1.000 1 A 86.044 1 ATOM 236 N N . VAL 31 531 ? A -36.622 18.218 32.508 1.000 1 A 85.861 1 ATOM 237 C CA . VAL 31 531 ? A -37.658 17.340 33.041 1.000 1 A 85.861 1 ATOM 238 C C . VAL 31 531 ? A -37.624 15.998 32.312 1.000 1 A 85.861 1 ATOM 239 O O . VAL 31 531 ? A -38.016 14.971 32.870 1.000 1 A 85.861 1 ATOM 240 C CB . VAL 31 531 ? A -39.060 17.977 32.918 1.000 1 A 85.861 1 ATOM 241 C CG1 . VAL 31 531 ? A -40.138 17.008 33.401 1.000 1 A 85.861 1 ATOM 242 C CG2 . VAL 31 531 ? A -39.122 19.285 33.705 1.000 1 A 85.861 1 ATOM 243 N N . GLN 32 532 ? A -37.006 15.991 31.133 1.000 1 A 84.953 1 ATOM 244 C CA . GLN 32 532 ? A -36.996 14.792 30.302 1.000 1 A 84.953 1 ATOM 245 C C . GLN 32 532 ? A -35.614 14.145 30.286 1.000 1 A 84.953 1 ATOM 246 O O . GLN 32 532 ? A -35.324 13.308 29.429 1.000 1 A 84.953 1 ATOM 247 C CB . GLN 32 532 ? A -37.437 15.123 28.875 1.000 1 A 84.953 1 ATOM 248 C CG . GLN 32 532 ? A -38.869 15.630 28.776 1.000 1 A 84.953 1 ATOM 249 C CD . GLN 32 532 ? A -39.253 16.034 27.365 1.000 1 A 84.953 1 ATOM 250 O OE1 . GLN 32 532 ? A -38.395 16.395 26.554 1.000 1 A 84.953 1 ATOM 251 N NE2 . GLN 32 532 ? A -40.545 15.976 27.063 1.000 1 A 84.953 1 ATOM 252 N N . ARG 33 533 ? A -34.810 14.500 31.155 1.000 1 A 82.638 1 ATOM 253 C CA . ARG 33 533 ? A -33.416 14.069 31.181 1.000 1 A 82.638 1 ATOM 254 C C . ARG 33 533 ? A -33.314 12.548 31.189 1.000 1 A 82.638 1 ATOM 255 O O . ARG 33 533 ? A -32.404 11.979 30.582 1.000 1 A 82.638 1 ATOM 256 C CB . ARG 33 533 ? A -32.696 14.649 32.400 1.000 1 A 82.638 1 ATOM 257 C CG . ARG 33 533 ? A -33.247 14.162 33.731 1.000 1 A 82.638 1 ATOM 258 C CD . ARG 33 533 ? A -32.537 14.815 34.908 1.000 1 A 82.638 1 ATOM 259 N NE . ARG 33 533 ? A -33.104 14.387 36.184 1.000 1 A 82.638 1 ATOM 260 C CZ . ARG 33 533 ? A -32.700 14.817 37.376 1.000 1 A 82.638 1 ATOM 261 N NH1 . ARG 33 533 ? A -31.713 15.701 37.479 1.000 1 A 82.638 1 ATOM 262 N NH2 . ARG 33 533 ? A -33.286 14.362 38.473 1.000 1 A 82.638 1 ATOM 263 N N . HIS 34 534 ? A -34.220 11.892 31.864 1.000 1 A 78.898 1 ATOM 264 C CA . HIS 34 534 ? A -34.209 10.438 31.985 1.000 1 A 78.898 1 ATOM 265 C C . HIS 34 534 ? A -34.420 9.771 30.630 1.000 1 A 78.898 1 ATOM 266 O O . HIS 34 534 ? A -33.993 8.633 30.421 1.000 1 A 78.898 1 ATOM 267 C CB . HIS 34 534 ? A -35.283 9.975 32.971 1.000 1 A 78.898 1 ATOM 268 C CG . HIS 34 534 ? A -36.677 10.304 32.539 1.000 1 A 78.898 1 ATOM 269 N ND1 . HIS 34 534 ? A -37.211 11.569 32.650 1.000 1 A 78.898 1 ATOM 270 C CD2 . HIS 34 534 ? A -37.644 9.530 31.992 1.000 1 A 78.898 1 ATOM 271 C CE1 . HIS 34 534 ? A -38.451 11.558 32.189 1.000 1 A 78.898 1 ATOM 272 N NE2 . HIS 34 534 ? A -38.738 10.333 31.784 1.000 1 A 78.898 1 ATOM 273 N N . LEU 35 535 ? A -34.990 10.425 29.672 1.000 1 A 84.534 1 ATOM 274 C CA . LEU 35 535 ? A -35.291 9.868 28.358 1.000 1 A 84.534 1 ATOM 275 C C . LEU 35 535 ? A -34.079 9.960 27.437 1.000 1 A 84.534 1 ATOM 276 O O . LEU 35 535 ? A -34.050 9.330 26.378 1.000 1 A 84.534 1 ATOM 277 C CB . LEU 35 535 ? A -36.482 10.594 27.728 1.000 1 A 84.534 1 ATOM 278 C CG . LEU 35 535 ? A -37.828 10.429 28.435 1.000 1 A 84.534 1 ATOM 279 C CD1 . LEU 35 535 ? A -38.898 11.265 27.741 1.000 1 A 84.534 1 ATOM 280 C CD2 . LEU 35 535 ? A -38.234 8.959 28.476 1.000 1 A 84.534 1 ATOM 281 N N . THR 36 536 ? A -33.136 10.763 27.867 1.000 1 A 84.705 1 ATOM 282 C CA . THR 36 536 ? A -31.947 10.970 27.047 1.000 1 A 84.705 1 ATOM 283 C C . THR 36 536 ? A -31.100 9.702 26.994 1.000 1 A 84.705 1 ATOM 284 O O . THR 36 536 ? A -30.298 9.522 26.075 1.000 1 A 84.705 1 ATOM 285 C CB . THR 36 536 ? A -31.097 12.137 27.581 1.000 1 A 84.705 1 ATOM 286 O OG1 . THR 36 536 ? A -30.782 11.900 28.959 1.000 1 A 84.705 1 ATOM 287 C CG2 . THR 36 536 ? A -31.844 13.461 27.463 1.000 1 A 84.705 1 ATOM 288 N N . ALA 37 537 ? A -31.327 8.767 27.884 1.000 1 A 84.710 1 ATOM 289 C CA . ALA 37 537 ? A -30.549 7.532 27.921 1.000 1 A 84.710 1 ATOM 290 C C . ALA 37 537 ? A -31.192 6.453 27.053 1.000 1 A 84.710 1 ATOM 291 O O . ALA 37 537 ? A -30.591 5.404 26.810 1.000 1 A 84.710 1 ATOM 292 C CB . ALA 37 537 ? A -30.403 7.037 29.358 1.000 1 A 84.710 1 ATOM 293 N N . VAL 38 538 ? A -32.371 6.710 26.491 1.000 1 A 88.727 1 ATOM 294 C CA . VAL 38 538 ? A -33.100 5.730 25.692 1.000 1 A 88.727 1 ATOM 295 C C . VAL 38 538 ? A -32.495 5.651 24.292 1.000 1 A 88.727 1 ATOM 296 O O . VAL 38 538 ? A -32.189 6.679 23.683 1.000 1 A 88.727 1 ATOM 297 C CB . VAL 38 538 ? A -34.604 6.074 25.604 1.000 1 A 88.727 1 ATOM 298 C CG1 . VAL 38 538 ? A -35.336 5.072 24.714 1.000 1 A 88.727 1 ATOM 299 C CG2 . VAL 38 538 ? A -35.225 6.107 27.000 1.000 1 A 88.727 1 ATOM 300 N N . GLN 39 539 ? A -32.275 4.409 23.760 1.000 1 A 90.978 1 ATOM 301 C CA . GLN 39 539 ? A -31.674 4.171 22.451 1.000 1 A 90.978 1 ATOM 302 C C . GLN 39 539 ? A -32.728 3.752 21.430 1.000 1 A 90.978 1 ATOM 303 O O . GLN 39 539 ? A -33.721 3.113 21.782 1.000 1 A 90.978 1 ATOM 304 C CB . GLN 39 539 ? A -30.583 3.104 22.547 1.000 1 A 90.978 1 ATOM 305 C CG . GLN 39 539 ? A -29.381 3.526 23.383 1.000 1 A 90.978 1 ATOM 306 C CD . GLN 39 539 ? A -28.303 2.460 23.441 1.000 1 A 90.978 1 ATOM 307 O OE1 . GLN 39 539 ? A -28.568 1.310 23.806 1.000 1 A 90.978 1 ATOM 308 N NE2 . GLN 39 539 ? A -27.080 2.834 23.084 1.000 1 A 90.978 1 ATOM 309 N N . ASP 40 540 ? A -32.601 4.286 20.267 1.000 1 A 91.242 1 ATOM 310 C CA . ASP 40 540 ? A -33.492 3.912 19.173 1.000 1 A 91.242 1 ATOM 311 C C . ASP 40 540 ? A -33.098 2.561 18.581 1.000 1 A 91.242 1 ATOM 312 O O . ASP 40 540 ? A -32.369 1.790 19.209 1.000 1 A 91.242 1 ATOM 313 C CB . ASP 40 540 ? A -33.485 4.986 18.084 1.000 1 A 91.242 1 ATOM 314 C CG . ASP 40 540 ? A -32.167 5.062 17.334 1.000 1 A 91.242 1 ATOM 315 O OD1 . ASP 40 540 ? A -31.253 4.260 17.625 1.000 1 A 91.242 1 ATOM 316 O OD2 . ASP 40 540 ? A -32.040 5.932 16.446 1.000 1 A 91.242 1 ATOM 317 N N . GLU 41 541 ? A -33.604 2.096 17.418 1.000 1 A 90.119 1 ATOM 318 C CA . GLU 41 541 ? A -33.407 0.790 16.795 1.000 1 A 90.119 1 ATOM 319 C C . GLU 41 541 ? A -31.951 0.589 16.384 1.000 1 A 90.119 1 ATOM 320 O O . GLU 41 541 ? A -31.496 -0.546 16.231 1.000 1 A 90.119 1 ATOM 321 C CB . GLU 41 541 ? A -34.323 0.632 15.578 1.000 1 A 90.119 1 ATOM 322 C CG . GLU 41 541 ? A -35.807 0.678 15.915 1.000 1 A 90.119 1 ATOM 323 C CD . GLU 41 541 ? A -36.704 0.496 14.701 1.000 1 A 90.119 1 ATOM 324 O OE1 . GLU 41 541 ? A -37.942 0.421 14.867 1.000 1 A 90.119 1 ATOM 325 O OE2 . GLU 41 541 ? A -36.163 0.426 13.575 1.000 1 A 90.119 1 ATOM 326 N N . ASN 42 542 ? A -31.214 1.696 16.248 1.000 1 A 89.039 1 ATOM 327 C CA . ASN 42 542 ? A -29.802 1.599 15.891 1.000 1 A 89.039 1 ATOM 328 C C . ASN 42 542 ? A -28.904 1.728 17.118 1.000 1 A 89.039 1 ATOM 329 O O . ASN 42 542 ? A -27.677 1.712 16.999 1.000 1 A 89.039 1 ATOM 330 C CB . ASN 42 542 ? A -29.437 2.659 14.851 1.000 1 A 89.039 1 ATOM 331 C CG . ASN 42 542 ? A -30.238 2.523 13.571 1.000 1 A 89.039 1 ATOM 332 O OD1 . ASN 42 542 ? A -30.700 1.433 13.227 1.000 1 A 89.039 1 ATOM 333 N ND2 . ASN 42 542 ? A -30.409 3.630 12.858 1.000 1 A 89.039 1 ATOM 334 N N . GLY 43 543 ? A -29.513 1.793 18.253 1.000 1 A 91.231 1 ATOM 335 C CA . GLY 43 543 ? A -28.764 1.937 19.492 1.000 1 A 91.231 1 ATOM 336 C C . GLY 43 543 ? A -28.345 3.367 19.774 1.000 1 A 91.231 1 ATOM 337 O O . GLY 43 543 ? A -27.467 3.610 20.604 1.000 1 A 91.231 1 ATOM 338 N N . ASP 44 544 ? A -28.882 4.328 19.065 1.000 1 A 93.657 1 ATOM 339 C CA . ASP 44 544 ? A -28.507 5.731 19.209 1.000 1 A 93.657 1 ATOM 340 C C . ASP 44 544 ? A -29.335 6.413 20.296 1.000 1 A 93.657 1 ATOM 341 O O . ASP 44 544 ? A -30.562 6.295 20.314 1.000 1 A 93.657 1 ATOM 342 C CB . ASP 44 544 ? A -28.673 6.470 17.879 1.000 1 A 93.657 1 ATOM 343 C CG . ASP 44 544 ? A -27.744 5.954 16.794 1.000 1 A 93.657 1 ATOM 344 O OD1 . ASP 44 544 ? A -26.523 5.848 17.036 1.000 1 A 93.657 1 ATOM 345 O OD2 . ASP 44 544 ? A -28.238 5.655 15.685 1.000 1 A 93.657 1 ATOM 346 N N . SER 45 545 ? A -28.663 7.070 21.163 1.000 1 A 92.005 1 ATOM 347 C CA . SER 45 545 ? A -29.326 7.951 22.118 1.000 1 A 92.005 1 ATOM 348 C C . SER 45 545 ? A -29.602 9.321 21.507 1.000 1 A 92.005 1 ATOM 349 O O . SER 45 545 ? A -29.241 9.577 20.357 1.000 1 A 92.005 1 ATOM 350 C CB . SER 45 545 ? A -28.479 8.109 23.382 1.000 1 A 92.005 1 ATOM 351 O OG . SER 45 545 ? A -27.325 8.888 23.119 1.000 1 A 92.005 1 ATOM 352 N N . VAL 46 546 ? A -30.282 10.181 22.255 1.000 1 A 92.462 1 ATOM 353 C CA . VAL 46 546 ? A -30.601 11.523 21.780 1.000 1 A 92.462 1 ATOM 354 C C . VAL 46 546 ? A -29.312 12.294 21.502 1.000 1 A 92.462 1 ATOM 355 O O . VAL 46 546 ? A -29.231 13.051 20.532 1.000 1 A 92.462 1 ATOM 356 C CB . VAL 46 546 ? A -31.473 12.293 22.798 1.000 1 A 92.462 1 ATOM 357 C CG1 . VAL 46 546 ? A -31.724 13.723 22.322 1.000 1 A 92.462 1 ATOM 358 C CG2 . VAL 46 546 ? A -32.795 11.563 23.027 1.000 1 A 92.462 1 ATOM 359 N N . LEU 47 547 ? A -28.358 12.023 22.350 1.000 1 A 93.414 1 ATOM 360 C CA . LEU 47 547 ? A -27.067 12.678 22.165 1.000 1 A 93.414 1 ATOM 361 C C . LEU 47 547 ? A -26.386 12.187 20.892 1.000 1 A 93.414 1 ATOM 362 O O . LEU 47 547 ? A -25.832 12.985 20.132 1.000 1 A 93.414 1 ATOM 363 C CB . LEU 47 547 ? A -26.160 12.424 23.372 1.000 1 A 93.414 1 ATOM 364 C CG . LEU 47 547 ? A -24.854 13.219 23.418 1.000 1 A 93.414 1 ATOM 365 C CD1 . LEU 47 547 ? A -25.140 14.714 23.327 1.000 1 A 93.414 1 ATOM 366 C CD2 . LEU 47 547 ? A -24.074 12.895 24.687 1.000 1 A 93.414 1 ATOM 367 N N . HIS 48 548 ? A -26.501 10.899 20.616 1.000 1 A 94.684 1 ATOM 368 C CA . HIS 48 548 ? A -26.000 10.377 19.349 1.000 1 A 94.684 1 ATOM 369 C C . HIS 48 548 ? A -26.660 11.077 18.166 1.000 1 A 94.684 1 ATOM 370 O O . HIS 48 548 ? A -25.974 11.530 17.247 1.000 1 A 94.684 1 ATOM 371 C CB . HIS 48 548 ? A -26.233 8.868 19.263 1.000 1 A 94.684 1 ATOM 372 C CG . HIS 48 548 ? A -25.326 8.069 20.144 1.000 1 A 94.684 1 ATOM 373 N ND1 . HIS 48 548 ? A -25.729 7.555 21.357 1.000 1 A 94.684 1 ATOM 374 C CD2 . HIS 48 548 ? A -24.035 7.695 19.983 1.000 1 A 94.684 1 ATOM 375 C CE1 . HIS 48 548 ? A -24.722 6.898 21.907 1.000 1 A 94.684 1 ATOM 376 N NE2 . HIS 48 548 ? A -23.682 6.967 21.093 1.000 1 A 94.684 1 ATOM 377 N N . LEU 49 549 ? A -27.906 11.143 18.224 1.000 1 A 94.427 1 ATOM 378 C CA . LEU 49 549 ? A -28.701 11.668 17.118 1.000 1 A 94.427 1 ATOM 379 C C . LEU 49 549 ? A -28.412 13.149 16.897 1.000 1 A 94.427 1 ATOM 380 O O . LEU 49 549 ? A -28.346 13.609 15.754 1.000 1 A 94.427 1 ATOM 381 C CB . LEU 49 549 ? A -30.194 11.462 17.387 1.000 1 A 94.427 1 ATOM 382 C CG . LEU 49 549 ? A -30.700 10.020 17.331 1.000 1 A 94.427 1 ATOM 383 C CD1 . LEU 49 549 ? A -32.156 9.951 17.779 1.000 1 A 94.427 1 ATOM 384 C CD2 . LEU 49 549 ? A -30.541 9.451 15.925 1.000 1 A 94.427 1 ATOM 385 N N . ALA 50 550 ? A -28.280 13.830 18.020 1.000 1 A 94.329 1 ATOM 386 C CA . ALA 50 550 ? A -27.962 15.251 17.905 1.000 1 A 94.329 1 ATOM 387 C C . ALA 50 550 ? A -26.650 15.461 17.154 1.000 1 A 94.329 1 ATOM 388 O O . ALA 50 550 ? A -26.546 16.357 16.313 1.000 1 A 94.329 1 ATOM 389 C CB . ALA 50 550 ? A -27.889 15.894 19.288 1.000 1 A 94.329 1 ATOM 390 N N . ILE 51 551 ? A -25.693 14.651 17.392 1.000 1 A 95.958 1 ATOM 391 C CA . ILE 51 551 ? A -24.383 14.754 16.759 1.000 1 A 95.958 1 ATOM 392 C C . ILE 51 551 ? A -24.475 14.297 15.304 1.000 1 A 95.958 1 ATOM 393 O O . ILE 51 551 ? A -23.930 14.945 14.408 1.000 1 A 95.958 1 ATOM 394 C CB . ILE 51 551 ? A -23.323 13.922 17.515 1.000 1 A 95.958 1 ATOM 395 C CG1 . ILE 51 551 ? A -23.085 14.505 18.913 1.000 1 A 95.958 1 ATOM 396 C CG2 . ILE 51 551 ? A -22.017 13.859 16.718 1.000 1 A 95.958 1 ATOM 397 C CD1 . ILE 51 551 ? A -22.208 13.637 19.805 1.000 1 A 95.958 1 ATOM 398 N N . ILE 52 552 ? A -25.176 13.250 15.083 1.000 1 A 93.906 1 ATOM 399 C CA . ILE 52 552 ? A -25.341 12.701 13.742 1.000 1 A 93.906 1 ATOM 400 C C . ILE 52 552 ? A -26.027 13.728 12.844 1.000 1 A 93.906 1 ATOM 401 O O . ILE 52 552 ? A -25.647 13.900 11.684 1.000 1 A 93.906 1 ATOM 402 C CB . ILE 52 552 ? A -26.151 11.385 13.765 1.000 1 A 93.906 1 ATOM 403 C CG1 . ILE 52 552 ? A -25.324 10.260 14.400 1.000 1 A 93.906 1 ATOM 404 C CG2 . ILE 52 552 ? A -26.602 11.003 12.352 1.000 1 A 93.906 1 ATOM 405 C CD1 . ILE 52 552 ? A -26.120 8.996 14.693 1.000 1 A 93.906 1 ATOM 406 N N . HIS 53 553 ? A -26.977 14.509 13.510 1.000 1 A 93.751 1 ATOM 407 C CA . HIS 53 553 ? A -27.745 15.470 12.727 1.000 1 A 93.751 1 ATOM 408 C C . HIS 53 553 ? A -27.117 16.859 12.789 1.000 1 A 93.751 1 ATOM 409 O O . HIS 53 553 ? A -27.728 17.841 12.360 1.000 1 A 93.751 1 ATOM 410 C CB . HIS 53 553 ? A -29.193 15.527 13.218 1.000 1 A 93.751 1 ATOM 411 C CG . HIS 53 553 ? A -29.976 14.288 12.921 1.000 1 A 93.751 1 ATOM 412 N ND1 . HIS 53 553 ? A -30.223 13.854 11.637 1.000 1 A 93.751 1 ATOM 413 C CD2 . HIS 53 553 ? A -30.565 13.389 13.745 1.000 1 A 93.751 1 ATOM 414 C CE1 . HIS 53 553 ? A -30.933 12.739 11.684 1.000 1 A 93.751 1 ATOM 415 N NE2 . HIS 53 553 ? A -31.154 12.435 12.951 1.000 1 A 93.751 1 ATOM 416 N N . LEU 54 554 ? A -25.954 16.970 13.364 1.000 1 A 94.120 1 ATOM 417 C CA . LEU 54 554 ? A -25.132 18.175 13.380 1.000 1 A 94.120 1 ATOM 418 C C . LEU 54 554 ? A -25.844 19.309 14.110 1.000 1 A 94.120 1 ATOM 419 O O . LEU 54 554 ? A -25.854 20.448 13.636 1.000 1 A 94.120 1 ATOM 420 C CB . LEU 54 554 ? A -24.788 18.607 11.952 1.000 1 A 94.120 1 ATOM 421 C CG . LEU 54 554 ? A -24.053 17.579 11.091 1.000 1 A 94.120 1 ATOM 422 C CD1 . LEU 54 554 ? A -23.833 18.126 9.685 1.000 1 A 94.120 1 ATOM 423 C CD2 . LEU 54 554 ? A -22.725 17.193 11.734 1.000 1 A 94.120 1 ATOM 424 N N . HIS 55 555 ? A -26.527 18.986 15.144 1.000 1 A 93.297 1 ATOM 425 C CA . HIS 55 555 ? A -27.171 19.977 15.999 1.000 1 A 93.297 1 ATOM 426 C C . HIS 55 555 ? A -26.297 20.319 17.201 1.000 1 A 93.297 1 ATOM 427 O O . HIS 55 555 ? A -26.512 19.799 18.298 1.000 1 A 93.297 1 ATOM 428 C CB . HIS 55 555 ? A -28.536 19.473 16.469 1.000 1 A 93.297 1 ATOM 429 C CG . HIS 55 555 ? A -29.558 19.402 15.378 1.000 1 A 93.297 1 ATOM 430 N ND1 . HIS 55 555 ? A -29.971 20.510 14.672 1.000 1 A 93.297 1 ATOM 431 C CD2 . HIS 55 555 ? A -30.246 18.351 14.872 1.000 1 A 93.297 1 ATOM 432 C CE1 . HIS 55 555 ? A -30.873 20.144 13.777 1.000 1 A 93.297 1 ATOM 433 N NE2 . HIS 55 555 ? A -31.057 18.839 13.878 1.000 1 A 93.297 1 ATOM 434 N N . SER 56 556 ? A -25.318 21.210 17.036 1.000 1 A 93.744 1 ATOM 435 C CA . SER 56 556 ? A -24.279 21.515 18.015 1.000 1 A 93.744 1 ATOM 436 C C . SER 56 556 ? A -24.866 22.179 19.255 1.000 1 A 93.744 1 ATOM 437 O O . SER 56 556 ? A -24.454 21.883 20.379 1.000 1 A 93.744 1 ATOM 438 C CB . SER 56 556 ? A -23.211 22.419 17.399 1.000 1 A 93.744 1 ATOM 439 O OG . SER 56 556 ? A -23.795 23.593 16.861 1.000 1 A 93.744 1 ATOM 440 N N . GLN 57 557 ? A -25.866 23.097 19.009 1.000 1 A 93.222 1 ATOM 441 C CA . GLN 57 557 ? A -26.489 23.789 20.133 1.000 1 A 93.222 1 ATOM 442 C C . GLN 57 557 ? A -27.242 22.812 21.031 1.000 1 A 93.222 1 ATOM 443 O O . GLN 57 557 ? A -27.191 22.922 22.258 1.000 1 A 93.222 1 ATOM 444 C CB . GLN 57 557 ? A -27.436 24.881 19.634 1.000 1 A 93.222 1 ATOM 445 C CG . GLN 57 557 ? A -27.954 25.796 20.736 1.000 1 A 93.222 1 ATOM 446 C CD . GLN 57 557 ? A -26.840 26.500 21.487 1.000 1 A 93.222 1 ATOM 447 O OE1 . GLN 57 557 ? A -25.958 27.116 20.881 1.000 1 A 93.222 1 ATOM 448 N NE2 . GLN 57 557 ? A -26.871 26.413 22.813 1.000 1 A 93.222 1 ATOM 449 N N . LEU 58 558 ? A -27.936 21.903 20.439 1.000 1 A 92.100 1 ATOM 450 C CA . LEU 58 558 ? A -28.671 20.888 21.185 1.000 1 A 92.100 1 ATOM 451 C C . LEU 58 558 ? A -27.722 20.022 22.006 1.000 1 A 92.100 1 ATOM 452 O O . LEU 58 558 ? A -28.015 19.688 23.156 1.000 1 A 92.100 1 ATOM 453 C CB . LEU 58 558 ? A -29.489 20.011 20.234 1.000 1 A 92.100 1 ATOM 454 C CG . LEU 58 558 ? A -30.307 18.891 20.879 1.000 1 A 92.100 1 ATOM 455 C CD1 . LEU 58 558 ? A -31.273 19.467 21.910 1.000 1 A 92.100 1 ATOM 456 C CD2 . LEU 58 558 ? A -31.061 18.099 19.816 1.000 1 A 92.100 1 ATOM 457 N N . VAL 59 559 ? A -26.582 19.709 21.458 1.000 1 A 93.580 1 ATOM 458 C CA . VAL 59 559 ? A -25.577 18.924 22.168 1.000 1 A 93.580 1 ATOM 459 C C . VAL 59 559 ? A -25.134 19.668 23.427 1.000 1 A 93.580 1 ATOM 460 O O . VAL 59 559 ? A -25.076 19.084 24.511 1.000 1 A 93.580 1 ATOM 461 C CB . VAL 59 559 ? A -24.356 18.621 21.271 1.000 1 A 93.580 1 ATOM 462 C CG1 . VAL 59 559 ? A -23.256 17.927 22.073 1.000 1 A 93.580 1 ATOM 463 C CG2 . VAL 59 559 ? A -24.771 17.765 20.076 1.000 1 A 93.580 1 ATOM 464 N N . ARG 60 560 ? A -24.907 20.936 23.317 1.000 1 A 93.888 1 ATOM 465 C CA . ARG 60 560 ? A -24.475 21.753 24.446 1.000 1 A 93.888 1 ATOM 466 C C . ARG 60 560 ? A -25.554 21.816 25.522 1.000 1 A 93.888 1 ATOM 467 O O . ARG 60 560 ? A -25.257 21.704 26.713 1.000 1 A 93.888 1 ATOM 468 C CB . ARG 60 560 ? A -24.116 23.166 23.981 1.000 1 A 93.888 1 ATOM 469 C CG . ARG 60 560 ? A -22.798 23.252 23.229 1.000 1 A 93.888 1 ATOM 470 C CD . ARG 60 560 ? A -22.369 24.695 23.003 1.000 1 A 93.888 1 ATOM 471 N NE . ARG 60 560 ? A -23.122 25.317 21.918 1.000 1 A 93.888 1 ATOM 472 C CZ . ARG 60 560 ? A -22.603 25.684 20.749 1.000 1 A 93.888 1 ATOM 473 N NH1 . ARG 60 560 ? A -21.314 25.497 20.491 1.000 1 A 93.888 1 ATOM 474 N NH2 . ARG 60 560 ? A -23.379 26.242 19.832 1.000 1 A 93.888 1 ATOM 475 N N . ASP 61 561 ? A -26.758 22.015 25.001 1.000 1 A 91.497 1 ATOM 476 C CA . ASP 61 561 ? A -27.888 22.079 25.923 1.000 1 A 91.497 1 ATOM 477 C C . ASP 61 561 ? A -28.075 20.752 26.656 1.000 1 A 91.497 1 ATOM 478 O O . ASP 61 561 ? A -28.304 20.733 27.867 1.000 1 A 91.497 1 ATOM 479 C CB . ASP 61 561 ? A -29.170 22.452 25.176 1.000 1 A 91.497 1 ATOM 480 C CG . ASP 61 561 ? A -29.158 23.877 24.653 1.000 1 A 91.497 1 ATOM 481 O OD1 . ASP 61 561 ? A -28.352 24.699 25.140 1.000 1 A 91.497 1 ATOM 482 O OD2 . ASP 61 561 ? A -29.964 24.183 23.748 1.000 1 A 91.497 1 ATOM 483 N N . LEU 62 562 ? A -27.903 19.615 25.937 1.000 1 A 90.893 1 ATOM 484 C CA . LEU 62 562 ? A -28.069 18.292 26.529 1.000 1 A 90.893 1 ATOM 485 C C . LEU 62 562 ? A -26.968 18.009 27.545 1.000 1 A 90.893 1 ATOM 486 O O . LEU 62 562 ? A -27.226 17.419 28.598 1.000 1 A 90.893 1 ATOM 487 C CB . LEU 62 562 ? A -28.066 17.214 25.442 1.000 1 A 90.893 1 ATOM 488 C CG . LEU 62 562 ? A -29.333 17.103 24.593 1.000 1 A 90.893 1 ATOM 489 C CD1 . LEU 62 562 ? A -29.110 16.140 23.431 1.000 1 A 90.893 1 ATOM 490 C CD2 . LEU 62 562 ? A -30.512 16.653 25.449 1.000 1 A 90.893 1 ATOM 491 N N . LEU 63 563 ? A -25.754 18.445 27.248 1.000 1 A 90.925 1 ATOM 492 C CA . LEU 63 563 ? A -24.626 18.235 28.149 1.000 1 A 90.925 1 ATOM 493 C C . LEU 63 563 ? A -24.799 19.040 29.433 1.000 1 A 90.925 1 ATOM 494 O O . LEU 63 563 ? A -24.445 18.571 30.517 1.000 1 A 90.925 1 ATOM 495 C CB . LEU 63 563 ? A -23.313 18.621 27.464 1.000 1 A 90.925 1 ATOM 496 C CG . LEU 63 563 ? A -22.848 17.710 26.327 1.000 1 A 90.925 1 ATOM 497 C CD1 . LEU 63 563 ? A -21.580 18.265 25.687 1.000 1 A 90.925 1 ATOM 498 C CD2 . LEU 63 563 ? A -22.617 16.292 26.839 1.000 1 A 90.925 1 ATOM 499 N N . GLU 64 564 ? A -25.346 20.161 29.312 1.000 1 A 89.350 1 ATOM 500 C CA . GLU 64 564 ? A -25.562 21.020 30.472 1.000 1 A 89.350 1 ATOM 501 C C . GLU 64 564 ? A -26.641 20.449 31.388 1.000 1 A 89.350 1 ATOM 502 O O . GLU 64 564 ? A -26.490 20.454 32.612 1.000 1 A 89.350 1 ATOM 503 C CB . GLU 64 564 ? A -25.944 22.435 30.030 1.000 1 A 89.350 1 ATOM 504 C CG . GLU 64 564 ? A -25.902 23.462 31.153 1.000 1 A 89.350 1 ATOM 505 C CD . GLU 64 564 ? A -26.116 24.888 30.670 1.000 1 A 89.350 1 ATOM 506 O OE1 . GLU 64 564 ? A -26.225 25.805 31.515 1.000 1 A 89.350 1 ATOM 507 O OE2 . GLU 64 564 ? A -26.177 25.089 29.436 1.000 1 A 89.350 1 ATOM 508 N N . VAL 65 565 ? A -27.704 19.944 30.760 1.000 1 A 87.526 1 ATOM 509 C CA . VAL 65 565 ? A -28.846 19.475 31.538 1.000 1 A 87.526 1 ATOM 510 C C . VAL 65 565 ? A -28.523 18.120 32.164 1.000 1 A 87.526 1 ATOM 511 O O . VAL 65 565 ? A -29.049 17.778 33.225 1.000 1 A 87.526 1 ATOM 512 C CB . VAL 65 565 ? A -30.120 19.372 30.671 1.000 1 A 87.526 1 ATOM 513 C CG1 . VAL 65 565 ? A -31.251 18.704 31.451 1.000 1 A 87.526 1 ATOM 514 C CG2 . VAL 65 565 ? A -30.547 20.756 30.185 1.000 1 A 87.526 1 ATOM 515 N N . THR 66 566 ? A -27.577 17.413 31.543 1.000 1 A 83.952 1 ATOM 516 C CA . THR 66 566 ? A -27.289 16.063 32.017 1.000 1 A 83.952 1 ATOM 517 C C . THR 66 566 ? A -26.049 16.055 32.906 1.000 1 A 83.952 1 ATOM 518 O O . THR 66 566 ? A -25.625 14.999 33.380 1.000 1 A 83.952 1 ATOM 519 C CB . THR 66 566 ? A -27.088 15.089 30.841 1.000 1 A 83.952 1 ATOM 520 O OG1 . THR 66 566 ? A -26.069 15.602 29.974 1.000 1 A 83.952 1 ATOM 521 C CG2 . THR 66 566 ? A -28.377 14.914 30.045 1.000 1 A 83.952 1 ATOM 522 N N . SER 67 567 ? A -25.483 17.312 33.196 1.000 1 A 79.694 1 ATOM 523 C CA . SER 67 567 ? A -24.286 17.438 34.021 1.000 1 A 79.694 1 ATOM 524 C C . SER 67 567 ? A -24.563 17.026 35.463 1.000 1 A 79.694 1 ATOM 525 O O . SER 67 567 ? A -25.640 17.299 35.997 1.000 1 A 79.694 1 ATOM 526 C CB . SER 67 567 ? A -23.759 18.873 33.985 1.000 1 A 79.694 1 ATOM 527 O OG . SER 67 567 ? A -24.650 19.753 34.649 1.000 1 A 79.694 1 ATOM 528 N N . GLY 68 568 ? A -24.007 15.862 36.035 1.000 1 A 73.756 1 ATOM 529 C CA . GLY 68 568 ? A -24.075 15.430 37.422 1.000 1 A 73.756 1 ATOM 530 C C . GLY 68 568 ? A -24.174 13.924 37.574 1.000 1 A 73.756 1 ATOM 531 O O . GLY 68 568 ? A -23.210 13.204 37.307 1.000 1 A 73.756 1 ATOM 532 N N . LEU 69 569 ? A -25.318 13.307 37.799 1.000 1 A 64.970 1 ATOM 533 C CA . LEU 69 569 ? A -25.384 11.921 38.249 1.000 1 A 64.970 1 ATOM 534 C C . LEU 69 569 ? A -25.425 10.965 37.061 1.000 1 A 64.970 1 ATOM 535 O O . LEU 69 569 ? A -24.767 9.923 37.075 1.000 1 A 64.970 1 ATOM 536 C CB . LEU 69 569 ? A -26.612 11.703 39.137 1.000 1 A 64.970 1 ATOM 537 C CG . LEU 69 569 ? A -26.404 11.895 40.640 1.000 1 A 64.970 1 ATOM 538 C CD1 . LEU 69 569 ? A -27.510 12.771 41.220 1.000 1 A 64.970 1 ATOM 539 C CD2 . LEU 69 569 ? A -26.355 10.547 41.350 1.000 1 A 64.970 1 ATOM 540 N N . ILE 70 570 ? A -26.060 11.355 35.981 1.000 1 A 68.708 1 ATOM 541 C CA . ILE 70 570 ? A -26.282 10.420 34.883 1.000 1 A 68.708 1 ATOM 542 C C . ILE 70 570 ? A -25.357 10.763 33.718 1.000 1 A 68.708 1 ATOM 543 O O . ILE 70 570 ? A -25.464 10.178 32.638 1.000 1 A 68.708 1 ATOM 544 C CB . ILE 70 570 ? A -27.756 10.432 34.419 1.000 1 A 68.708 1 ATOM 545 C CG1 . ILE 70 570 ? A -28.695 10.287 35.621 1.000 1 A 68.708 1 ATOM 546 C CG2 . ILE 70 570 ? A -28.007 9.325 33.390 1.000 1 A 68.708 1 ATOM 547 C CD1 . ILE 70 570 ? A -30.153 10.599 35.309 1.000 1 A 68.708 1 ATOM 548 N N . SER 71 571 ? A -24.434 11.665 33.974 1.000 1 A 74.803 1 ATOM 549 C CA . SER 71 571 ? A -23.651 12.249 32.889 1.000 1 A 74.803 1 ATOM 550 C C . SER 71 571 ? A -22.731 11.214 32.252 1.000 1 A 74.803 1 ATOM 551 O O . SER 71 571 ? A -22.639 11.128 31.026 1.000 1 A 74.803 1 ATOM 552 C CB . SER 71 571 ? A -22.827 13.432 33.400 1.000 1 A 74.803 1 ATOM 553 O OG . SER 71 571 ? A -22.054 13.995 32.354 1.000 1 A 74.803 1 ATOM 554 N N . ASP 72 572 ? A -22.175 10.338 33.129 1.000 1 A 75.796 1 ATOM 555 C CA . ASP 72 572 ? A -21.156 9.436 32.603 1.000 1 A 75.796 1 ATOM 556 C C . ASP 72 572 ? A -21.783 8.341 31.743 1.000 1 A 75.796 1 ATOM 557 O O . ASP 72 572 ? A -21.216 7.945 30.723 1.000 1 A 75.796 1 ATOM 558 C CB . ASP 72 572 ? A -20.350 8.811 33.744 1.000 1 A 75.796 1 ATOM 559 C CG . ASP 72 572 ? A -19.325 9.763 34.337 1.000 1 A 75.796 1 ATOM 560 O OD1 . ASP 72 572 ? A -19.069 10.831 33.740 1.000 1 A 75.796 1 ATOM 561 O OD2 . ASP 72 572 ? A -18.767 9.440 35.408 1.000 1 A 75.796 1 ATOM 562 N N . ASP 73 573 ? A -23.030 7.982 32.103 1.000 1 A 83.092 1 ATOM 563 C CA . ASP 73 573 ? A -23.683 6.896 31.378 1.000 1 A 83.092 1 ATOM 564 C C . ASP 73 573 ? A -24.131 7.352 29.992 1.000 1 A 83.092 1 ATOM 565 O O . ASP 73 573 ? A -23.982 6.619 29.012 1.000 1 A 83.092 1 ATOM 566 C CB . ASP 73 573 ? A -24.880 6.365 32.170 1.000 1 A 83.092 1 ATOM 567 C CG . ASP 73 573 ? A -24.473 5.584 33.407 1.000 1 A 83.092 1 ATOM 568 O OD1 . ASP 73 573 ? A -23.291 5.195 33.522 1.000 1 A 83.092 1 ATOM 569 O OD2 . ASP 73 573 ? A -25.343 5.354 34.275 1.000 1 A 83.092 1 ATOM 570 N N . ILE 74 574 ? A -24.464 8.576 29.863 1.000 1 A 88.601 1 ATOM 571 C CA . ILE 74 574 ? A -25.039 9.072 28.617 1.000 1 A 88.601 1 ATOM 572 C C . ILE 74 574 ? A -23.922 9.494 27.665 1.000 1 A 88.601 1 ATOM 573 O O . ILE 74 574 ? A -23.965 9.185 26.472 1.000 1 A 88.601 1 ATOM 574 C CB . ILE 74 574 ? A -26.004 10.252 28.869 1.000 1 A 88.601 1 ATOM 575 C CG1 . ILE 74 574 ? A -27.194 9.797 29.721 1.000 1 A 88.601 1 ATOM 576 C CG2 . ILE 74 574 ? A -26.477 10.856 27.544 1.000 1 A 88.601 1 ATOM 577 C CD1 . ILE 74 574 ? A -28.080 10.936 30.206 1.000 1 A 88.601 1 ATOM 578 N N . ILE 75 575 ? A -22.887 10.183 28.279 1.000 1 A 92.336 1 ATOM 579 C CA . ILE 75 575 ? A -21.814 10.755 27.475 1.000 1 A 92.336 1 ATOM 580 C C . ILE 75 575 ? A -20.988 9.635 26.845 1.000 1 A 92.336 1 ATOM 581 O O . ILE 75 575 ? A -20.454 9.793 25.744 1.000 1 A 92.336 1 ATOM 582 C CB . ILE 75 575 ? A -20.907 11.680 28.317 1.000 1 A 92.336 1 ATOM 583 C CG1 . ILE 75 575 ? A -21.660 12.958 28.703 1.000 1 A 92.336 1 ATOM 584 C CG2 . ILE 75 575 ? A -19.619 12.011 27.558 1.000 1 A 92.336 1 ATOM 585 C CD1 . ILE 75 575 ? A -20.912 13.843 29.691 1.000 1 A 92.336 1 ATOM 586 N N . ASN 76 576 ? A -20.911 8.471 27.526 1.000 1 A 93.623 1 ATOM 587 C CA . ASN 76 576 ? A -20.079 7.372 27.047 1.000 1 A 93.623 1 ATOM 588 C C . ASN 76 576 ? A -20.924 6.187 26.589 1.000 1 A 93.623 1 ATOM 589 O O . ASN 76 576 ? A -20.429 5.062 26.505 1.000 1 A 93.623 1 ATOM 590 C CB . ASN 76 576 ? A -19.093 6.933 28.132 1.000 1 A 93.623 1 ATOM 591 C CG . ASN 76 576 ? A -18.037 7.983 28.421 1.000 1 A 93.623 1 ATOM 592 O OD1 . ASN 76 576 ? A -17.469 8.579 27.502 1.000 1 A 93.623 1 ATOM 593 N ND2 . ASN 76 576 ? A -17.769 8.217 29.700 1.000 1 A 93.623 1 ATOM 594 N N . MET 77 577 ? A -22.150 6.486 26.270 1.000 1 A 93.260 1 ATOM 595 C CA . MET 77 577 ? A -23.051 5.432 25.813 1.000 1 A 93.260 1 ATOM 596 C C . MET 77 577 ? A -22.679 4.969 24.409 1.000 1 A 93.260 1 ATOM 597 O O . MET 77 577 ? A -22.442 5.791 23.522 1.000 1 A 93.260 1 ATOM 598 C CB . MET 77 577 ? A -24.502 5.916 25.837 1.000 1 A 93.260 1 ATOM 599 C CG . MET 77 577 ? A -25.516 4.830 25.514 1.000 1 A 93.260 1 ATOM 600 S SD . MET 77 577 ? A -27.242 5.361 25.837 1.000 1 A 93.260 1 ATOM 601 C CE . MET 77 577 ? A -27.200 5.504 27.645 1.000 1 A 93.260 1 ATOM 602 N N . ARG 78 578 ? A -22.694 3.677 24.223 1.000 1 A 94.185 1 ATOM 603 C CA . ARG 78 578 ? A -22.323 3.097 22.936 1.000 1 A 94.185 1 ATOM 604 C C . ARG 78 578 ? A -23.560 2.703 22.136 1.000 1 A 94.185 1 ATOM 605 O O . ARG 78 578 ? A -24.541 2.213 22.700 1.000 1 A 94.185 1 ATOM 606 C CB . ARG 78 578 ? A -21.419 1.879 23.137 1.000 1 A 94.185 1 ATOM 607 C CG . ARG 78 578 ? A -20.068 2.209 23.752 1.000 1 A 94.185 1 ATOM 608 C CD . ARG 78 578 ? A -19.206 0.965 23.919 1.000 1 A 94.185 1 ATOM 609 N NE . ARG 78 578 ? A -17.857 1.301 24.367 1.000 1 A 94.185 1 ATOM 610 C CZ . ARG 78 578 ? A -16.895 0.415 24.606 1.000 1 A 94.185 1 ATOM 611 N NH1 . ARG 78 578 ? A -17.115 -0.885 24.444 1.000 1 A 94.185 1 ATOM 612 N NH2 . ARG 78 578 ? A -15.704 0.830 25.011 1.000 1 A 94.185 1 ATOM 613 N N . ASN 79 579 ? A -23.484 3.028 20.879 1.000 1 A 93.649 1 ATOM 614 C CA . ASN 79 579 ? A -24.554 2.576 19.997 1.000 1 A 93.649 1 ATOM 615 C C . ASN 79 579 ? A -24.286 1.170 19.466 1.000 1 A 93.649 1 ATOM 616 O O . ASN 79 579 ? A -23.426 0.458 19.988 1.000 1 A 93.649 1 ATOM 617 C CB . ASN 79 579 ? A -24.742 3.555 18.836 1.000 1 A 93.649 1 ATOM 618 C CG . ASN 79 579 ? A -23.565 3.562 17.881 1.000 1 A 93.649 1 ATOM 619 O OD1 . ASN 79 579 ? A -22.655 2.736 17.991 1.000 1 A 93.649 1 ATOM 620 N ND2 . ASN 79 579 ? A -23.574 4.494 16.936 1.000 1 A 93.649 1 ATOM 621 N N . ASP 80 580 ? A -25.032 0.617 18.518 1.000 1 A 92.179 1 ATOM 622 C CA . ASP 80 580 ? A -24.925 -0.756 18.033 1.000 1 A 92.179 1 ATOM 623 C C . ASP 80 580 ? A -23.583 -0.993 17.345 1.000 1 A 92.179 1 ATOM 624 O O . ASP 80 580 ? A -23.128 -2.133 17.236 1.000 1 A 92.179 1 ATOM 625 C CB . ASP 80 580 ? A -26.073 -1.078 17.073 1.000 1 A 92.179 1 ATOM 626 C CG . ASP 80 580 ? A -27.395 -1.304 17.785 1.000 1 A 92.179 1 ATOM 627 O OD1 . ASP 80 580 ? A -27.403 -1.449 19.026 1.000 1 A 92.179 1 ATOM 628 O OD2 . ASP 80 580 ? A -28.438 -1.342 17.097 1.000 1 A 92.179 1 ATOM 629 N N . LEU 81 581 ? A -22.931 0.090 16.922 1.000 1 A 91.573 1 ATOM 630 C CA . LEU 81 581 ? A -21.606 -0.039 16.325 1.000 1 A 91.573 1 ATOM 631 C C . LEU 81 581 ? A -20.516 0.220 17.359 1.000 1 A 91.573 1 ATOM 632 O O . LEU 81 581 ? A -19.354 0.426 17.004 1.000 1 A 91.573 1 ATOM 633 C CB . LEU 81 581 ? A -21.452 0.929 15.150 1.000 1 A 91.573 1 ATOM 634 C CG . LEU 81 581 ? A -22.408 0.727 13.974 1.000 1 A 91.573 1 ATOM 635 C CD1 . LEU 81 581 ? A -22.219 1.832 12.940 1.000 1 A 91.573 1 ATOM 636 C CD2 . LEU 81 581 ? A -22.197 -0.645 13.342 1.000 1 A 91.573 1 ATOM 637 N N . TYR 82 582 ? A -20.941 0.235 18.592 1.000 1 A 93.724 1 ATOM 638 C CA . TYR 82 582 ? A -20.057 0.452 19.732 1.000 1 A 93.724 1 ATOM 639 C C . TYR 82 582 ? A -19.371 1.809 19.640 1.000 1 A 93.724 1 ATOM 640 O O . TYR 82 582 ? A -18.239 1.973 20.103 1.000 1 A 93.724 1 ATOM 641 C CB . TYR 82 582 ? A -19.006 -0.660 19.817 1.000 1 A 93.724 1 ATOM 642 C CG . TYR 82 582 ? A -19.485 -1.894 20.542 1.000 1 A 93.724 1 ATOM 643 C CD1 . TYR 82 582 ? A -19.209 -2.082 21.894 1.000 1 A 93.724 1 ATOM 644 C CD2 . TYR 82 582 ? A -20.213 -2.874 19.876 1.000 1 A 93.724 1 ATOM 645 C CE1 . TYR 82 582 ? A -19.646 -3.219 22.566 1.000 1 A 93.724 1 ATOM 646 C CE2 . TYR 82 582 ? A -20.656 -4.015 20.538 1.000 1 A 93.724 1 ATOM 647 C CZ . TYR 82 582 ? A -20.368 -4.178 21.881 1.000 1 A 93.724 1 ATOM 648 O OH . TYR 82 582 ? A -20.804 -5.305 22.541 1.000 1 A 93.724 1 ATOM 649 N N . GLN 83 583 ? A -20.019 2.764 19.000 1.000 1 A 95.204 1 ATOM 650 C CA . GLN 83 583 ? A -19.504 4.125 18.896 1.000 1 A 95.204 1 ATOM 651 C C . GLN 83 583 ? A -20.109 5.025 19.971 1.000 1 A 95.204 1 ATOM 652 O O . GLN 83 583 ? A -21.324 5.022 20.178 1.000 1 A 95.204 1 ATOM 653 C CB . GLN 83 583 ? A -19.787 4.703 17.509 1.000 1 A 95.204 1 ATOM 654 C CG . GLN 83 583 ? A -19.084 3.962 16.379 1.000 1 A 95.204 1 ATOM 655 C CD . GLN 83 583 ? A -19.523 4.432 15.006 1.000 1 A 95.204 1 ATOM 656 O OE1 . GLN 83 583 ? A -20.612 4.992 14.845 1.000 1 A 95.204 1 ATOM 657 N NE2 . GLN 83 583 ? A -18.679 4.208 14.004 1.000 1 A 95.204 1 ATOM 658 N N . THR 84 584 ? A -19.279 5.788 20.581 1.000 1 A 95.657 1 ATOM 659 C CA . THR 84 584 ? A -19.730 6.792 21.538 1.000 1 A 95.657 1 ATOM 660 C C . THR 84 584 ? A -20.030 8.113 20.836 1.000 1 A 95.657 1 ATOM 661 O O . THR 84 584 ? A -19.699 8.287 19.662 1.000 1 A 95.657 1 ATOM 662 C CB . THR 84 584 ? A -18.681 7.021 22.643 1.000 1 A 95.657 1 ATOM 663 O OG1 . THR 84 584 ? A -17.524 7.645 22.073 1.000 1 A 95.657 1 ATOM 664 C CG2 . THR 84 584 ? A -18.267 5.703 23.290 1.000 1 A 95.657 1 ATOM 665 N N . PRO 85 585 ? A -20.735 9.001 21.557 1.000 1 A 96.122 1 ATOM 666 C CA . PRO 85 585 ? A -20.942 10.327 20.970 1.000 1 A 96.122 1 ATOM 667 C C . PRO 85 585 ? A -19.636 11.000 20.557 1.000 1 A 96.122 1 ATOM 668 O O . PRO 85 585 ? A -19.592 11.701 19.543 1.000 1 A 96.122 1 ATOM 669 C CB . PRO 85 585 ? A -21.626 11.107 22.095 1.000 1 A 96.122 1 ATOM 670 C CG . PRO 85 585 ? A -22.390 10.078 22.865 1.000 1 A 96.122 1 ATOM 671 C CD . PRO 85 585 ? A -21.571 8.820 22.920 1.000 1 A 96.122 1 ATOM 672 N N . LEU 86 586 ? A -18.589 10.745 21.336 1.000 1 A 96.944 1 ATOM 673 C CA . LEU 86 586 ? A -17.290 11.306 20.982 1.000 1 A 96.944 1 ATOM 674 C C . LEU 86 586 ? A -16.783 10.718 19.669 1.000 1 A 96.944 1 ATOM 675 O O . LEU 86 586 ? A -16.275 11.446 18.813 1.000 1 A 96.944 1 ATOM 676 C CB . LEU 86 586 ? A -16.273 11.049 22.097 1.000 1 A 96.944 1 ATOM 677 C CG . LEU 86 586 ? A -14.874 11.632 21.887 1.000 1 A 96.944 1 ATOM 678 C CD1 . LEU 86 586 ? A -14.955 13.141 21.679 1.000 1 A 96.944 1 ATOM 679 C CD2 . LEU 86 586 ? A -13.972 11.297 23.069 1.000 1 A 96.944 1 ATOM 680 N N . HIS 87 587 ? A -16.936 9.431 19.457 1.000 1 A 96.609 1 ATOM 681 C CA . HIS 87 587 ? A -16.585 8.819 18.180 1.000 1 A 96.609 1 ATOM 682 C C . HIS 87 587 ? A -17.322 9.491 17.026 1.000 1 A 96.609 1 ATOM 683 O O . HIS 87 587 ? A -16.711 9.837 16.012 1.000 1 A 96.609 1 ATOM 684 C CB . HIS 87 587 ? A -16.896 7.322 18.201 1.000 1 A 96.609 1 ATOM 685 C CG . HIS 87 587 ? A -15.920 6.517 18.998 1.000 1 A 96.609 1 ATOM 686 N ND1 . HIS 87 587 ? A -16.188 6.075 20.276 1.000 1 A 96.609 1 ATOM 687 C CD2 . HIS 87 587 ? A -14.677 6.073 18.697 1.000 1 A 96.609 1 ATOM 688 C CE1 . HIS 87 587 ? A -15.149 5.393 20.727 1.000 1 A 96.609 1 ATOM 689 N NE2 . HIS 87 587 ? A -14.218 5.377 19.787 1.000 1 A 96.609 1 ATOM 690 N N . LEU 88 588 ? A -18.578 9.666 17.166 1.000 1 A 96.413 1 ATOM 691 C CA . LEU 88 588 ? A -19.425 10.222 16.116 1.000 1 A 96.413 1 ATOM 692 C C . LEU 88 588 ? A -19.048 11.671 15.823 1.000 1 A 96.413 1 ATOM 693 O O . LEU 88 588 ? A -19.071 12.101 14.668 1.000 1 A 96.413 1 ATOM 694 C CB . LEU 88 588 ? A -20.900 10.137 16.516 1.000 1 A 96.413 1 ATOM 695 C CG . LEU 88 588 ? A -21.509 8.735 16.570 1.000 1 A 96.413 1 ATOM 696 C CD1 . LEU 88 588 ? A -22.929 8.794 17.122 1.000 1 A 96.413 1 ATOM 697 C CD2 . LEU 88 588 ? A -21.493 8.091 15.188 1.000 1 A 96.413 1 ATOM 698 N N . ALA 89 589 ? A -18.752 12.361 16.878 1.000 1 A 97.015 1 ATOM 699 C CA . ALA 89 589 ? A -18.337 13.750 16.698 1.000 1 A 97.015 1 ATOM 700 C C . ALA 89 589 ? A -17.071 13.839 15.850 1.000 1 A 97.015 1 ATOM 701 O O . ALA 89 589 ? A -16.936 14.739 15.018 1.000 1 A 97.015 1 ATOM 702 C CB . ALA 89 589 ? A -18.114 14.419 18.052 1.000 1 A 97.015 1 ATOM 703 N N . VAL 90 590 ? A -16.136 12.881 16.039 1.000 1 A 96.433 1 ATOM 704 C CA . VAL 90 590 ? A -14.893 12.849 15.276 1.000 1 A 96.433 1 ATOM 705 C C . VAL 90 590 ? A -15.184 12.452 13.830 1.000 1 A 96.433 1 ATOM 706 O O . VAL 90 590 ? A -14.673 13.072 12.895 1.000 1 A 96.433 1 ATOM 707 C CB . VAL 90 590 ? A -13.868 11.876 15.900 1.000 1 A 96.433 1 ATOM 708 C CG1 . VAL 90 590 ? A -12.646 11.726 14.996 1.000 1 A 96.433 1 ATOM 709 C CG2 . VAL 90 590 ? A -13.453 12.358 17.289 1.000 1 A 96.433 1 ATOM 710 N N . ILE 91 591 ? A -16.062 11.516 13.646 1.000 1 A 94.524 1 ATOM 711 C CA . ILE 91 591 ? A -16.419 11.015 12.323 1.000 1 A 94.524 1 ATOM 712 C C . ILE 91 591 ? A -17.117 12.114 11.526 1.000 1 A 94.524 1 ATOM 713 O O . ILE 91 591 ? A -16.860 12.283 10.332 1.000 1 A 94.524 1 ATOM 714 C CB . ILE 91 591 ? A -17.321 9.764 12.417 1.000 1 A 94.524 1 ATOM 715 C CG1 . ILE 91 591 ? A -16.521 8.567 12.942 1.000 1 A 94.524 1 ATOM 716 C CG2 . ILE 91 591 ? A -17.949 9.449 11.056 1.000 1 A 94.524 1 ATOM 717 C CD1 . ILE 91 591 ? A -17.379 7.368 13.324 1.000 1 A 94.524 1 ATOM 718 N N . THR 92 592 ? A -17.987 12.913 12.259 1.000 1 A 93.872 1 ATOM 719 C CA . THR 92 592 ? A -18.747 13.966 11.597 1.000 1 A 93.872 1 ATOM 720 C C . THR 92 592 ? A -17.940 15.260 11.536 1.000 1 A 93.872 1 ATOM 721 O O . THR 92 592 ? A -18.452 16.298 11.113 1.000 1 A 93.872 1 ATOM 722 C CB . THR 92 592 ? A -20.085 14.226 12.315 1.000 1 A 93.872 1 ATOM 723 O OG1 . THR 92 592 ? A -19.829 14.547 13.688 1.000 1 A 93.872 1 ATOM 724 C CG2 . THR 92 592 ? A -20.990 13.000 12.252 1.000 1 A 93.872 1 ATOM 725 N N . LYS 93 593 ? A -16.755 15.298 12.073 1.000 1 A 93.678 1 ATOM 726 C CA . LYS 93 593 ? A -15.812 16.408 11.979 1.000 1 A 93.678 1 ATOM 727 C C . LYS 93 593 ? A -16.333 17.637 12.718 1.000 1 A 93.678 1 ATOM 728 O O . LYS 93 593 ? A -16.254 18.756 12.207 1.000 1 A 93.678 1 ATOM 729 C CB . LYS 93 593 ? A -15.536 16.755 10.515 1.000 1 A 93.678 1 ATOM 730 C CG . LYS 93 593 ? A -14.966 15.602 9.702 1.000 1 A 93.678 1 ATOM 731 C CD . LYS 93 593 ? A -14.743 15.999 8.249 1.000 1 A 93.678 1 ATOM 732 C CE . LYS 93 593 ? A -14.274 14.817 7.411 1.000 1 A 93.678 1 ATOM 733 N NZ . LYS 93 593 ? A -14.018 15.211 5.993 1.000 1 A 93.678 1 ATOM 734 N N . GLN 94 594 ? A -16.925 17.435 13.759 1.000 1 A 94.395 1 ATOM 735 C CA . GLN 94 594 ? A -17.431 18.545 14.560 1.000 1 A 94.395 1 ATOM 736 C C . GLN 94 594 ? A -16.452 18.911 15.673 1.000 1 A 94.395 1 ATOM 737 O O . GLN 94 594 ? A -16.458 18.294 16.740 1.000 1 A 94.395 1 ATOM 738 C CB . GLN 94 594 ? A -18.797 18.199 15.155 1.000 1 A 94.395 1 ATOM 739 C CG . GLN 94 594 ? A -19.882 17.970 14.112 1.000 1 A 94.395 1 ATOM 740 C CD . GLN 94 594 ? A -21.245 17.717 14.728 1.000 1 A 94.395 1 ATOM 741 O OE1 . GLN 94 594 ? A -21.817 18.593 15.385 1.000 1 A 94.395 1 ATOM 742 N NE2 . GLN 94 594 ? A -21.774 16.516 14.522 1.000 1 A 94.395 1 ATOM 743 N N . GLU 95 595 ? A -15.635 19.942 15.534 1.000 1 A 95.515 1 ATOM 744 C CA . GLU 95 595 ? A -14.547 20.348 16.418 1.000 1 A 95.515 1 ATOM 745 C C . GLU 95 595 ? A -15.083 20.872 17.748 1.000 1 A 95.515 1 ATOM 746 O O . GLU 95 595 ? A -14.583 20.502 18.813 1.000 1 A 95.515 1 ATOM 747 C CB . GLU 95 595 ? A -13.676 21.413 15.746 1.000 1 A 95.515 1 ATOM 748 C CG . GLU 95 595 ? A -13.051 20.959 14.435 1.000 1 A 95.515 1 ATOM 749 C CD . GLU 95 595 ? A -12.406 22.093 13.654 1.000 1 A 95.515 1 ATOM 750 O OE1 . GLU 95 595 ? A -12.040 21.886 12.475 1.000 1 A 95.515 1 ATOM 751 O OE2 . GLU 95 595 ? A -12.264 23.197 14.226 1.000 1 A 95.515 1 ATOM 752 N N . ASP 96 596 ? A -16.121 21.729 17.658 1.000 1 A 95.333 1 ATOM 753 C CA . ASP 96 596 ? A -16.692 22.353 18.848 1.000 1 A 95.333 1 ATOM 754 C C . ASP 96 596 ? A -17.357 21.314 19.748 1.000 1 A 95.333 1 ATOM 755 O O . ASP 96 596 ? A -17.206 21.357 20.971 1.000 1 A 95.333 1 ATOM 756 C CB . ASP 96 596 ? A -17.702 23.433 18.456 1.000 1 A 95.333 1 ATOM 757 C CG . ASP 96 596 ? A -17.068 24.598 17.717 1.000 1 A 95.333 1 ATOM 758 O OD1 . ASP 96 596 ? A -15.877 24.894 17.953 1.000 1 A 95.333 1 ATOM 759 O OD2 . ASP 96 596 ? A -17.767 25.228 16.894 1.000 1 A 95.333 1 ATOM 760 N N . VAL 97 597 ? A -17.971 20.386 19.123 1.000 1 A 96.548 1 ATOM 761 C CA . VAL 97 597 ? A -18.691 19.350 19.857 1.000 1 A 96.548 1 ATOM 762 C C . VAL 97 597 ? A -17.695 18.412 20.536 1.000 1 A 96.548 1 ATOM 763 O O . VAL 97 597 ? A -17.916 17.978 21.670 1.000 1 A 96.548 1 ATOM 764 C CB . VAL 97 597 ? A -19.632 18.548 18.931 1.000 1 A 96.548 1 ATOM 765 C CG1 . VAL 97 597 ? A -20.265 17.380 19.685 1.000 1 A 96.548 1 ATOM 766 C CG2 . VAL 97 597 ? A -20.711 19.460 18.350 1.000 1 A 96.548 1 ATOM 767 N N . VAL 98 598 ? A -16.593 18.143 19.880 1.000 1 A 96.555 1 ATOM 768 C CA . VAL 98 598 ? A -15.545 17.305 20.454 1.000 1 A 96.555 1 ATOM 769 C C . VAL 98 598 ? A -15.013 17.946 21.733 1.000 1 A 96.555 1 ATOM 770 O O . VAL 98 598 ? A -14.876 17.277 22.760 1.000 1 A 96.555 1 ATOM 771 C CB . VAL 98 598 ? A -14.391 17.074 19.453 1.000 1 A 96.555 1 ATOM 772 C CG1 . VAL 98 598 ? A -13.218 16.372 20.134 1.000 1 A 96.555 1 ATOM 773 C CG2 . VAL 98 598 ? A -14.879 16.263 18.254 1.000 1 A 96.555 1 ATOM 774 N N . GLU 99 599 ? A -14.801 19.188 21.691 1.000 1 A 95.705 1 ATOM 775 C CA . GLU 99 599 ? A -14.306 19.926 22.850 1.000 1 A 95.705 1 ATOM 776 C C . GLU 99 599 ? A -15.320 19.907 23.990 1.000 1 A 95.705 1 ATOM 777 O O . GLU 99 599 ? A -14.957 19.688 25.148 1.000 1 A 95.705 1 ATOM 778 C CB . GLU 99 599 ? A -13.973 21.370 22.467 1.000 1 A 95.705 1 ATOM 779 C CG . GLU 99 599 ? A -13.171 22.117 23.522 1.000 1 A 95.705 1 ATOM 780 C CD . GLU 99 599 ? A -12.636 23.454 23.035 1.000 1 A 95.705 1 ATOM 781 O OE1 . GLU 99 599 ? A -11.785 24.057 23.728 1.000 1 A 95.705 1 ATOM 782 O OE2 . GLU 99 599 ? A -13.073 23.903 21.952 1.000 1 A 95.705 1 ATOM 783 N N . ASP 100 600 ? A -16.589 20.143 23.597 1.000 1 A 94.679 1 ATOM 784 C CA . ASP 100 600 ? A -17.659 20.151 24.589 1.000 1 A 94.679 1 ATOM 785 C C . ASP 100 600 ? A -17.802 18.783 25.253 1.000 1 A 94.679 1 ATOM 786 O O . ASP 100 600 ? A -17.980 18.693 26.470 1.000 1 A 94.679 1 ATOM 787 C CB . ASP 100 600 ? A -18.984 20.564 23.947 1.000 1 A 94.679 1 ATOM 788 C CG . ASP 100 600 ? A -19.025 22.034 23.565 1.000 1 A 94.679 1 ATOM 789 O OD1 . ASP 100 600 ? A -18.281 22.840 24.163 1.000 1 A 94.679 1 ATOM 790 O OD2 . ASP 100 600 ? A -19.810 22.388 22.659 1.000 1 A 94.679 1 ATOM 791 N N . LEU 101 601 ? A -17.633 17.743 24.511 1.000 1 A 95.005 1 ATOM 792 C CA . LEU 101 601 ? A -17.770 16.391 25.042 1.000 1 A 95.005 1 ATOM 793 C C . LEU 101 601 ? A -16.615 16.054 25.978 1.000 1 A 95.005 1 ATOM 794 O O . LEU 101 601 ? A -16.819 15.439 27.027 1.000 1 A 95.005 1 ATOM 795 C CB . LEU 101 601 ? A -17.833 15.371 23.901 1.000 1 A 95.005 1 ATOM 796 C CG . LEU 101 601 ? A -19.135 15.328 23.101 1.000 1 A 95.005 1 ATOM 797 C CD1 . LEU 101 601 ? A -18.958 14.481 21.845 1.000 1 A 95.005 1 ATOM 798 C CD2 . LEU 101 601 ? A -20.274 14.789 23.960 1.000 1 A 95.005 1 ATOM 799 N N . LEU 102 602 ? A -15.434 16.477 25.574 1.000 1 A 93.903 1 ATOM 800 C CA . LEU 102 602 ? A -14.267 16.236 26.416 1.000 1 A 93.903 1 ATOM 801 C C . LEU 102 602 ? A -14.383 16.992 27.735 1.000 1 A 93.903 1 ATOM 802 O O . LEU 102 602 ? A -14.057 16.453 28.795 1.000 1 A 93.903 1 ATOM 803 C CB . LEU 102 602 ? A -12.986 16.651 25.688 1.000 1 A 93.903 1 ATOM 804 C CG . LEU 102 602 ? A -12.549 15.760 24.523 1.000 1 A 93.903 1 ATOM 805 C CD1 . LEU 102 602 ? A -11.362 16.383 23.797 1.000 1 A 93.903 1 ATOM 806 C CD2 . LEU 102 602 ? A -12.205 14.360 25.020 1.000 1 A 93.903 1 ATOM 807 N N . ARG 103 603 ? A -14.910 18.198 27.672 1.000 1 A 92.267 1 ATOM 808 C CA . ARG 103 603 ? A -15.102 19.000 28.876 1.000 1 A 92.267 1 ATOM 809 C C . ARG 103 603 ? A -16.130 18.359 29.802 1.000 1 A 92.267 1 ATOM 810 O O . ARG 103 603 ? A -16.015 18.456 31.026 1.000 1 A 92.267 1 ATOM 811 C CB . ARG 103 603 ? A -15.540 20.421 28.511 1.000 1 A 92.267 1 ATOM 812 C CG . ARG 103 603 ? A -15.443 21.409 29.663 1.000 1 A 92.267 1 ATOM 813 C CD . ARG 103 603 ? A -15.862 22.810 29.240 1.000 1 A 92.267 1 ATOM 814 N NE . ARG 103 603 ? A -14.975 23.352 28.214 1.000 1 A 92.267 1 ATOM 815 C CZ . ARG 103 603 ? A -15.354 23.692 26.986 1.000 1 A 92.267 1 ATOM 816 N NH1 . ARG 103 603 ? A -16.619 23.552 26.604 1.000 1 A 92.267 1 ATOM 817 N NH2 . ARG 103 603 ? A -14.464 24.175 26.132 1.000 1 A 92.267 1 ATOM 818 N N . ALA 104 604 ? A -17.039 17.652 29.144 1.000 1 A 91.475 1 ATOM 819 C CA . ALA 104 604 ? A -18.122 17.024 29.897 1.000 1 A 91.475 1 ATOM 820 C C . ALA 104 604 ? A -17.697 15.660 30.434 1.000 1 A 91.475 1 ATOM 821 O O . ALA 104 604 ? A -18.478 14.978 31.102 1.000 1 A 91.475 1 ATOM 822 C CB . ALA 104 604 ? A -19.366 16.884 29.024 1.000 1 A 91.475 1 ATOM 823 N N . GLY 105 605 ? A -16.467 15.154 30.177 1.000 1 A 90.254 1 ATOM 824 C CA . GLY 105 605 ? A -15.924 13.934 30.753 1.000 1 A 90.254 1 ATOM 825 C C . GLY 105 605 ? A -16.023 12.739 29.823 1.000 1 A 90.254 1 ATOM 826 O O . GLY 105 605 ? A -16.098 11.596 30.278 1.000 1 A 90.254 1 ATOM 827 N N . ALA 106 606 ? A -16.169 13.009 28.512 1.000 1 A 93.253 1 ATOM 828 C CA . ALA 106 606 ? A -16.166 11.902 27.560 1.000 1 A 93.253 1 ATOM 829 C C . ALA 106 606 ? A -14.869 11.103 27.652 1.000 1 A 93.253 1 ATOM 830 O O . ALA 106 606 ? A -13.781 11.679 27.725 1.000 1 A 93.253 1 ATOM 831 C CB . ALA 106 606 ? A -16.367 12.422 26.139 1.000 1 A 93.253 1 ATOM 832 N N . ASP 107 607 ? A -14.994 9.782 27.696 1.000 1 A 92.996 1 ATOM 833 C CA . ASP 107 607 ? A -13.871 8.863 27.856 1.000 1 A 92.996 1 ATOM 834 C C . ASP 107 607 ? A -13.215 8.558 26.511 1.000 1 A 92.996 1 ATOM 835 O O . ASP 107 607 ? A -13.822 7.918 25.649 1.000 1 A 92.996 1 ATOM 836 C CB . ASP 107 607 ? A -14.331 7.565 28.523 1.000 1 A 92.996 1 ATOM 837 C CG . ASP 107 607 ? A -13.178 6.649 28.896 1.000 1 A 92.996 1 ATOM 838 O OD1 . ASP 107 607 ? A -12.015 6.967 28.566 1.000 1 A 92.996 1 ATOM 839 O OD2 . ASP 107 607 ? A -13.435 5.599 29.523 1.000 1 A 92.996 1 ATOM 840 N N . LEU 108 608 ? A -11.957 8.900 26.362 1.000 1 A 94.019 1 ATOM 841 C CA . LEU 108 608 ? A -11.193 8.743 25.129 1.000 1 A 94.019 1 ATOM 842 C C . LEU 108 608 ? A -10.746 7.296 24.946 1.000 1 A 94.019 1 ATOM 843 O O . LEU 108 608 ? A -10.431 6.876 23.831 1.000 1 A 94.019 1 ATOM 844 C CB . LEU 108 608 ? A -9.973 9.669 25.133 1.000 1 A 94.019 1 ATOM 845 C CG . LEU 108 608 ? A -10.184 11.070 24.557 1.000 1 A 94.019 1 ATOM 846 C CD1 . LEU 108 608 ? A -10.905 11.956 25.568 1.000 1 A 94.019 1 ATOM 847 C CD2 . LEU 108 608 ? A -8.850 11.689 24.153 1.000 1 A 94.019 1 ATOM 848 N N . SER 109 609 ? A -10.723 6.455 25.992 1.000 1 A 92.462 1 ATOM 849 C CA . SER 109 609 ? A -10.161 5.109 25.974 1.000 1 A 92.462 1 ATOM 850 C C . SER 109 609 ? A -11.151 4.104 25.395 1.000 1 A 92.462 1 ATOM 851 O O . SER 109 609 ? A -10.787 2.962 25.107 1.000 1 A 92.462 1 ATOM 852 C CB . SER 109 609 ? A -9.751 4.680 27.383 1.000 1 A 92.462 1 ATOM 853 O OG . SER 109 609 ? A -10.890 4.518 28.211 1.000 1 A 92.462 1 ATOM 854 N N . LEU 110 610 ? A -12.391 4.494 25.200 1.000 1 A 94.176 1 ATOM 855 C CA . LEU 110 610 ? A -13.390 3.573 24.670 1.000 1 A 94.176 1 ATOM 856 C C . LEU 110 610 ? A -13.200 3.368 23.171 1.000 1 A 94.176 1 ATOM 857 O O . LEU 110 610 ? A -13.035 4.335 22.424 1.000 1 A 94.176 1 ATOM 858 C CB . LEU 110 610 ? A -14.802 4.094 24.951 1.000 1 A 94.176 1 ATOM 859 C CG . LEU 110 610 ? A -15.207 4.196 26.422 1.000 1 A 94.176 1 ATOM 860 C CD1 . LEU 110 610 ? A -16.597 4.810 26.548 1.000 1 A 94.176 1 ATOM 861 C CD2 . LEU 110 610 ? A -15.160 2.824 27.086 1.000 1 A 94.176 1 ATOM 862 N N . LEU 111 611 ? A -13.226 2.108 22.749 1.000 1 A 94.962 1 ATOM 863 C CA . LEU 111 611 ? A -12.970 1.753 21.357 1.000 1 A 94.962 1 ATOM 864 C C . LEU 111 611 ? A -14.266 1.385 20.643 1.000 1 A 94.962 1 ATOM 865 O O . LEU 111 611 ? A -15.230 0.955 21.279 1.000 1 A 94.962 1 ATOM 866 C CB . LEU 111 611 ? A -11.980 0.588 21.275 1.000 1 A 94.962 1 ATOM 867 C CG . LEU 111 611 ? A -10.671 0.754 22.050 1.000 1 A 94.962 1 ATOM 868 C CD1 . LEU 111 611 ? A -9.837 -0.519 21.961 1.000 1 A 94.962 1 ATOM 869 C CD2 . LEU 111 611 ? A -9.886 1.951 21.523 1.000 1 A 94.962 1 ATOM 870 N N . ASP 112 612 ? A -14.261 1.642 19.332 1.000 1 A 94.157 1 ATOM 871 C CA . ASP 112 612 ? A -15.456 1.280 18.576 1.000 1 A 94.157 1 ATOM 872 C C . ASP 112 612 ? A -15.414 -0.187 18.153 1.000 1 A 94.157 1 ATOM 873 O O . ASP 112 612 ? A -14.612 -0.966 18.671 1.000 1 A 94.157 1 ATOM 874 C CB . ASP 112 612 ? A -15.605 2.178 17.346 1.000 1 A 94.157 1 ATOM 875 C CG . ASP 112 612 ? A -14.553 1.909 16.284 1.000 1 A 94.157 1 ATOM 876 O OD1 . ASP 112 612 ? A -13.734 0.981 16.458 1.000 1 A 94.157 1 ATOM 877 O OD2 . ASP 112 612 ? A -14.541 2.634 15.266 1.000 1 A 94.157 1 ATOM 878 N N . ARG 113 613 ? A -16.311 -0.699 17.389 1.000 1 A 94.123 1 ATOM 879 C CA . ARG 113 613 ? A -16.470 -2.103 17.026 1.000 1 A 94.123 1 ATOM 880 C C . ARG 113 613 ? A -15.242 -2.621 16.285 1.000 1 A 94.123 1 ATOM 881 O O . ARG 113 613 ? A -14.932 -3.813 16.342 1.000 1 A 94.123 1 ATOM 882 C CB . ARG 113 613 ? A -17.721 -2.298 16.165 1.000 1 A 94.123 1 ATOM 883 C CG . ARG 113 613 ? A -17.962 -3.739 15.745 1.000 1 A 94.123 1 ATOM 884 C CD . ARG 113 613 ? A -19.197 -3.871 14.865 1.000 1 A 94.123 1 ATOM 885 N NE . ARG 113 613 ? A -19.347 -5.227 14.347 1.000 1 A 94.123 1 ATOM 886 C CZ . ARG 113 613 ? A -20.397 -5.663 13.655 1.000 1 A 94.123 1 ATOM 887 N NH1 . ARG 113 613 ? A -21.414 -4.853 13.385 1.000 1 A 94.123 1 ATOM 888 N NH2 . ARG 113 613 ? A -20.430 -6.918 13.232 1.000 1 A 94.123 1 ATOM 889 N N . LEU 114 614 ? A -14.514 -1.698 15.627 1.000 1 A 92.469 1 ATOM 890 C CA . LEU 114 614 ? A -13.338 -2.100 14.862 1.000 1 A 92.469 1 ATOM 891 C C . LEU 114 614 ? A -12.066 -1.907 15.681 1.000 1 A 92.469 1 ATOM 892 O O . LEU 114 614 ? A -10.959 -2.062 15.161 1.000 1 A 92.469 1 ATOM 893 C CB . LEU 114 614 ? A -13.247 -1.301 13.560 1.000 1 A 92.469 1 ATOM 894 C CG . LEU 114 614 ? A -14.427 -1.438 12.596 1.000 1 A 92.469 1 ATOM 895 C CD1 . LEU 114 614 ? A -14.253 -0.498 11.408 1.000 1 A 92.469 1 ATOM 896 C CD2 . LEU 114 614 ? A -14.570 -2.882 12.127 1.000 1 A 92.469 1 ATOM 897 N N . GLY 115 615 ? A -12.256 -1.547 16.907 1.000 1 A 94.125 1 ATOM 898 C CA . GLY 115 615 ? A -11.117 -1.346 17.788 1.000 1 A 94.125 1 ATOM 899 C C . GLY 115 615 ? A -10.470 0.017 17.624 1.000 1 A 94.125 1 ATOM 900 O O . GLY 115 615 ? A -9.341 0.231 18.070 1.000 1 A 94.125 1 ATOM 901 N N . ASN 116 616 ? A -11.166 0.949 16.913 1.000 1 A 96.135 1 ATOM 902 C CA . ASN 116 616 ? A -10.622 2.283 16.682 1.000 1 A 96.135 1 ATOM 903 C C . ASN 116 616 ? A -10.839 3.193 17.887 1.000 1 A 96.135 1 ATOM 904 O O . ASN 116 616 ? A -11.951 3.285 18.409 1.000 1 A 96.135 1 ATOM 905 C CB . ASN 116 616 ? A -11.240 2.905 15.428 1.000 1 A 96.135 1 ATOM 906 C CG . ASN 116 616 ? A -10.822 2.194 14.156 1.000 1 A 96.135 1 ATOM 907 O OD1 . ASN 116 616 ? A -9.638 1.922 13.943 1.000 1 A 96.135 1 ATOM 908 N ND2 . ASN 116 616 ? A -11.791 1.887 13.303 1.000 1 A 96.135 1 ATOM 909 N N . SER 117 617 ? A -9.722 3.752 18.258 1.000 1 A 95.779 1 ATOM 910 C CA . SER 117 617 ? A -9.845 4.880 19.176 1.000 1 A 95.779 1 ATOM 911 C C . SER 117 617 ? A -10.208 6.161 18.432 1.000 1 A 95.779 1 ATOM 912 O O . SER 117 617 ? A -10.208 6.191 17.200 1.000 1 A 95.779 1 ATOM 913 C CB . SER 117 617 ? A -8.545 5.084 19.954 1.000 1 A 95.779 1 ATOM 914 O OG . SER 117 617 ? A -7.540 5.633 19.119 1.000 1 A 95.779 1 ATOM 915 N N . VAL 118 618 ? A -10.538 7.218 19.203 1.000 1 A 96.302 1 ATOM 916 C CA . VAL 118 618 ? A -10.914 8.481 18.576 1.000 1 A 96.302 1 ATOM 917 C C . VAL 118 618 ? A -9.716 9.066 17.832 1.000 1 A 96.302 1 ATOM 918 O O . VAL 118 618 ? A -9.883 9.823 16.873 1.000 1 A 96.302 1 ATOM 919 C CB . VAL 118 618 ? A -11.443 9.495 19.615 1.000 1 A 96.302 1 ATOM 920 C CG1 . VAL 118 618 ? A -12.798 9.050 20.163 1.000 1 A 96.302 1 ATOM 921 C CG2 . VAL 118 618 ? A -10.436 9.670 20.750 1.000 1 A 96.302 1 ATOM 922 N N . LEU 119 619 ? A -8.470 8.691 18.284 1.000 1 A 96.828 1 ATOM 923 C CA . LEU 119 619 ? A -7.269 9.138 17.587 1.000 1 A 96.828 1 ATOM 924 C C . LEU 119 619 ? A -7.145 8.460 16.227 1.000 1 A 96.828 1 ATOM 925 O O . LEU 119 619 ? A -6.803 9.107 15.235 1.000 1 A 96.828 1 ATOM 926 C CB . LEU 119 619 ? A -6.023 8.851 18.429 1.000 1 A 96.828 1 ATOM 927 C CG . LEU 119 619 ? A -5.900 9.625 19.743 1.000 1 A 96.828 1 ATOM 928 C CD1 . LEU 119 619 ? A -4.634 9.209 20.486 1.000 1 A 96.828 1 ATOM 929 C CD2 . LEU 119 619 ? A -5.904 11.127 19.482 1.000 1 A 96.828 1 ATOM 930 N N . HIS 120 620 ? A -7.476 7.146 16.288 1.000 1 A 97.042 1 ATOM 931 C CA . HIS 120 620 ? A -7.459 6.411 15.029 1.000 1 A 97.042 1 ATOM 932 C C . HIS 120 620 ? A -8.390 7.051 14.004 1.000 1 A 97.042 1 ATOM 933 O O . HIS 120 620 ? A -8.003 7.258 12.852 1.000 1 A 97.042 1 ATOM 934 C CB . HIS 120 620 ? A -7.852 4.950 15.256 1.000 1 A 97.042 1 ATOM 935 C CG . HIS 120 620 ? A -6.867 4.184 16.080 1.000 1 A 97.042 1 ATOM 936 N ND1 . HIS 120 620 ? A -7.164 3.703 17.337 1.000 1 A 97.042 1 ATOM 937 C CD2 . HIS 120 620 ? A -5.590 3.815 15.824 1.000 1 A 97.042 1 ATOM 938 C CE1 . HIS 120 620 ? A -6.108 3.070 17.820 1.000 1 A 97.042 1 ATOM 939 N NE2 . HIS 120 620 ? A -5.140 3.123 16.921 1.000 1 A 97.042 1 ATOM 940 N N . LEU 121 621 ? A -9.549 7.353 14.398 1.000 1 A 96.463 1 ATOM 941 C CA . LEU 121 621 ? A -10.579 7.877 13.508 1.000 1 A 96.463 1 ATOM 942 C C . LEU 121 621 ? A -10.184 9.247 12.967 1.000 1 A 96.463 1 ATOM 943 O O . LEU 121 621 ? A -10.360 9.524 11.778 1.000 1 A 96.463 1 ATOM 944 C CB . LEU 121 621 ? A -11.921 7.972 14.239 1.000 1 A 96.463 1 ATOM 945 C CG . LEU 121 621 ? A -12.588 6.645 14.606 1.000 1 A 96.463 1 ATOM 946 C CD1 . LEU 121 621 ? A -13.807 6.892 15.489 1.000 1 A 96.463 1 ATOM 947 C CD2 . LEU 121 621 ? A -12.979 5.877 13.348 1.000 1 A 96.463 1 ATOM 948 N N . ALA 122 622 ? A -9.647 10.064 13.869 1.000 1 A 96.631 1 ATOM 949 C CA . ALA 122 622 ? A -9.206 11.392 13.450 1.000 1 A 96.631 1 ATOM 950 C C . ALA 122 622 ? A -8.079 11.298 12.426 1.000 1 A 96.631 1 ATOM 951 O O . ALA 122 622 ? A -8.076 12.022 11.427 1.000 1 A 96.631 1 ATOM 952 C CB . ALA 122 622 ? A -8.757 12.210 14.658 1.000 1 A 96.631 1 ATOM 953 N N . ALA 123 623 ? A -7.174 10.390 12.653 1.000 1 A 96.379 1 ATOM 954 C CA . ALA 123 623 ? A -6.034 10.203 11.758 1.000 1 A 96.379 1 ATOM 955 C C . ALA 123 623 ? A -6.475 9.608 10.424 1.000 1 A 96.379 1 ATOM 956 O O . ALA 123 623 ? A -5.999 10.022 9.365 1.000 1 A 96.379 1 ATOM 957 C CB . ALA 123 623 ? A -4.984 9.310 12.415 1.000 1 A 96.379 1 ATOM 958 N N . LYS 124 624 ? A -7.314 8.660 10.482 1.000 1 A 94.954 1 ATOM 959 C CA . LYS 124 624 ? A -7.834 8.004 9.286 1.000 1 A 94.954 1 ATOM 960 C C . LYS 124 624 ? A -8.526 9.006 8.367 1.000 1 A 94.954 1 ATOM 961 O O . LYS 124 624 ? A -8.375 8.943 7.145 1.000 1 A 94.954 1 ATOM 962 C CB . LYS 124 624 ? A -8.804 6.885 9.666 1.000 1 A 94.954 1 ATOM 963 C CG . LYS 124 624 ? A -9.339 6.100 8.477 1.000 1 A 94.954 1 ATOM 964 C CD . LYS 124 624 ? A -10.257 4.968 8.922 1.000 1 A 94.954 1 ATOM 965 C CE . LYS 124 624 ? A -10.823 4.205 7.732 1.000 1 A 94.954 1 ATOM 966 N NZ . LYS 124 624 ? A -11.737 3.105 8.163 1.000 1 A 94.954 1 ATOM 967 N N . GLU 125 625 ? A -9.245 9.946 8.980 1.000 1 A 91.977 1 ATOM 968 C CA . GLU 125 625 ? A -9.994 10.929 8.203 1.000 1 A 91.977 1 ATOM 969 C C . GLU 125 625 ? A -9.118 12.121 7.827 1.000 1 A 91.977 1 ATOM 970 O O . GLU 125 625 ? A -9.528 12.976 7.040 1.000 1 A 91.977 1 ATOM 971 C CB . GLU 125 625 ? A -11.224 11.405 8.981 1.000 1 A 91.977 1 ATOM 972 C CG . GLU 125 625 ? A -12.267 10.320 9.206 1.000 1 A 91.977 1 ATOM 973 C CD . GLU 125 625 ? A -12.868 9.788 7.915 1.000 1 A 91.977 1 ATOM 974 O OE1 . GLU 125 625 ? A -13.110 8.564 7.816 1.000 1 A 91.977 1 ATOM 975 O OE2 . GLU 125 625 ? A -13.099 10.603 6.994 1.000 1 A 91.977 1 ATOM 976 N N . GLY 126 626 ? A -7.937 12.240 8.412 1.000 1 A 91.449 1 ATOM 977 C CA . GLY 126 626 ? A -6.995 13.307 8.112 1.000 1 A 91.449 1 ATOM 978 C C . GLY 126 626 ? A -7.401 14.645 8.701 1.000 1 A 91.449 1 ATOM 979 O O . GLY 126 626 ? A -7.156 15.693 8.101 1.000 1 A 91.449 1 ATOM 980 N N . HIS 127 627 ? A -8.150 14.618 9.791 1.000 1 A 93.243 1 ATOM 981 C CA . HIS 127 627 ? A -8.612 15.849 10.422 1.000 1 A 93.243 1 ATOM 982 C C . HIS 127 627 ? A -7.613 16.342 11.464 1.000 1 A 93.243 1 ATOM 983 O O . HIS 127 627 ? A -7.694 15.964 12.635 1.000 1 A 93.243 1 ATOM 984 C CB . HIS 127 627 ? A -9.983 15.639 11.067 1.000 1 A 93.243 1 ATOM 985 C CG . HIS 127 627 ? A -11.057 15.282 10.090 1.000 1 A 93.243 1 ATOM 986 N ND1 . HIS 127 627 ? A -11.350 16.059 8.990 1.000 1 A 93.243 1 ATOM 987 C CD2 . HIS 127 627 ? A -11.907 14.229 10.048 1.000 1 A 93.243 1 ATOM 988 C CE1 . HIS 127 627 ? A -12.337 15.497 8.312 1.000 1 A 93.243 1 ATOM 989 N NE2 . HIS 127 627 ? A -12.693 14.385 8.933 1.000 1 A 93.243 1 ATOM 990 N N . ASP 128 628 ? A -6.794 17.267 11.154 1.000 1 A 95.268 1 ATOM 991 C CA . ASP 128 628 ? A -5.691 17.701 12.007 1.000 1 A 95.268 1 ATOM 992 C C . ASP 128 628 ? A -6.195 18.570 13.157 1.000 1 A 95.268 1 ATOM 993 O O . ASP 128 628 ? A -5.660 18.511 14.266 1.000 1 A 95.268 1 ATOM 994 C CB . ASP 128 628 ? A -4.648 18.465 11.188 1.000 1 A 95.268 1 ATOM 995 C CG . ASP 128 628 ? A -5.241 19.623 10.405 1.000 1 A 95.268 1 ATOM 996 O OD1 . ASP 128 628 ? A -6.216 19.414 9.651 1.000 1 A 95.268 1 ATOM 997 O OD2 . ASP 128 628 ? A -4.727 20.755 10.542 1.000 1 A 95.268 1 ATOM 998 N N . LYS 129 629 ? A -7.229 19.391 12.953 1.000 1 A 96.042 1 ATOM 999 C CA . LYS 129 629 ? A -7.762 20.247 14.009 1.000 1 A 96.042 1 ATOM 1000 C C . LYS 129 629 ? A -8.382 19.416 15.129 1.000 1 A 96.042 1 ATOM 1001 O O . LYS 129 629 ? A -8.150 19.684 16.309 1.000 1 A 96.042 1 ATOM 1002 C CB . LYS 129 629 ? A -8.798 21.218 13.442 1.000 1 A 96.042 1 ATOM 1003 C CG . LYS 129 629 ? A -8.216 22.266 12.505 1.000 1 A 96.042 1 ATOM 1004 C CD . LYS 129 629 ? A -9.284 23.238 12.020 1.000 1 A 96.042 1 ATOM 1005 C CE . LYS 129 629 ? A -8.713 24.256 11.042 1.000 1 A 96.042 1 ATOM 1006 N NZ . LYS 129 629 ? A -9.767 25.180 10.527 1.000 1 A 96.042 1 ATOM 1007 N N . VAL 130 630 ? A -9.219 18.433 14.774 1.000 1 A 96.392 1 ATOM 1008 C CA . VAL 130 630 ? A -9.833 17.538 15.749 1.000 1 A 96.392 1 ATOM 1009 C C . VAL 130 630 ? A -8.750 16.745 16.477 1.000 1 A 96.392 1 ATOM 1010 O O . VAL 130 630 ? A -8.793 16.602 17.701 1.000 1 A 96.392 1 ATOM 1011 C CB . VAL 130 630 ? A -10.840 16.575 15.080 1.000 1 A 96.392 1 ATOM 1012 C CG1 . VAL 130 630 ? A -11.328 15.526 16.078 1.000 1 A 96.392 1 ATOM 1013 C CG2 . VAL 130 630 ? A -12.019 17.355 14.501 1.000 1 A 96.392 1 ATOM 1014 N N . LEU 131 631 ? A -7.804 16.269 15.705 1.000 1 A 96.786 1 ATOM 1015 C CA . LEU 131 631 ? A -6.701 15.511 16.286 1.000 1 A 96.786 1 ATOM 1016 C C . LEU 131 631 ? A -5.926 16.360 17.288 1.000 1 A 96.786 1 ATOM 1017 O O . LEU 131 631 ? A -5.555 15.877 18.360 1.000 1 A 96.786 1 ATOM 1018 C CB . LEU 131 631 ? A -5.758 15.011 15.188 1.000 1 A 96.786 1 ATOM 1019 C CG . LEU 131 631 ? A -4.620 14.093 15.637 1.000 1 A 96.786 1 ATOM 1020 C CD1 . LEU 131 631 ? A -5.180 12.860 16.340 1.000 1 A 96.786 1 ATOM 1021 C CD2 . LEU 131 631 ? A -3.756 13.690 14.447 1.000 1 A 96.786 1 ATOM 1022 N N . SER 132 632 ? A -5.707 17.581 16.979 1.000 1 A 96.962 1 ATOM 1023 C CA . SER 132 632 ? A -5.005 18.510 17.859 1.000 1 A 96.962 1 ATOM 1024 C C . SER 132 632 ? A -5.731 18.666 19.191 1.000 1 A 96.962 1 ATOM 1025 O O . SER 132 632 ? A -5.102 18.668 20.251 1.000 1 A 96.962 1 ATOM 1026 C CB . SER 132 632 ? A -4.857 19.876 17.188 1.000 1 A 96.962 1 ATOM 1027 O OG . SER 132 632 ? A -4.180 20.785 18.039 1.000 1 A 96.962 1 ATOM 1028 N N . ILE 133 633 ? A -7.065 18.798 19.123 1.000 1 A 95.829 1 ATOM 1029 C CA . ILE 133 633 ? A -7.881 18.931 20.325 1.000 1 A 95.829 1 ATOM 1030 C C . ILE 133 633 ? A -7.767 17.664 21.169 1.000 1 A 95.829 1 ATOM 1031 O O . ILE 133 633 ? A -7.587 17.736 22.387 1.000 1 A 95.829 1 ATOM 1032 C CB . ILE 133 633 ? A -9.359 19.212 19.975 1.000 1 A 95.829 1 ATOM 1033 C CG1 . ILE 133 633 ? A -9.496 20.573 19.284 1.000 1 A 95.829 1 ATOM 1034 C CG2 . ILE 133 633 ? A -10.233 19.146 21.232 1.000 1 A 95.829 1 ATOM 1035 C CD1 . ILE 133 633 ? A -10.872 20.827 18.683 1.000 1 A 95.829 1 ATOM 1036 N N . LEU 134 634 ? A -7.767 16.547 20.556 1.000 1 A 96.498 1 ATOM 1037 C CA . LEU 134 634 ? A -7.736 15.264 21.249 1.000 1 A 96.498 1 ATOM 1038 C C . LEU 134 634 ? A -6.383 15.039 21.916 1.000 1 A 96.498 1 ATOM 1039 O O . LEU 134 634 ? A -6.316 14.530 23.037 1.000 1 A 96.498 1 ATOM 1040 C CB . LEU 134 634 ? A -8.035 14.121 20.275 1.000 1 A 96.498 1 ATOM 1041 C CG . LEU 134 634 ? A -9.443 14.087 19.680 1.000 1 A 96.498 1 ATOM 1042 C CD1 . LEU 134 634 ? A -9.535 13.020 18.595 1.000 1 A 96.498 1 ATOM 1043 C CD2 . LEU 134 634 ? A -10.479 13.838 20.772 1.000 1 A 96.498 1 ATOM 1044 N N . LEU 135 635 ? A -5.315 15.414 21.233 1.000 1 A 95.923 1 ATOM 1045 C CA . LEU 135 635 ? A -3.958 15.174 21.711 1.000 1 A 95.923 1 ATOM 1046 C C . LEU 135 635 ? A -3.646 16.047 22.921 1.000 1 A 95.923 1 ATOM 1047 O O . LEU 135 635 ? A -2.753 15.727 23.709 1.000 1 A 95.923 1 ATOM 1048 C CB . LEU 135 635 ? A -2.942 15.443 20.597 1.000 1 A 95.923 1 ATOM 1049 C CG . LEU 135 635 ? A -2.854 14.391 19.491 1.000 1 A 95.923 1 ATOM 1050 C CD1 . LEU 135 635 ? A -1.969 14.890 18.354 1.000 1 A 95.923 1 ATOM 1051 C CD2 . LEU 135 635 ? A -2.327 13.072 20.047 1.000 1 A 95.923 1 ATOM 1052 N N . LYS 136 636 ? A -4.370 17.097 23.128 1.000 1 A 93.753 1 ATOM 1053 C CA . LYS 136 636 ? A -4.172 17.979 24.275 1.000 1 A 93.753 1 ATOM 1054 C C . LYS 136 636 ? A -4.711 17.346 25.554 1.000 1 A 93.753 1 ATOM 1055 O O . LYS 136 636 ? A -4.296 17.711 26.656 1.000 1 A 93.753 1 ATOM 1056 C CB . LYS 136 636 ? A -4.844 19.331 24.035 1.000 1 A 93.753 1 ATOM 1057 C CG . LYS 136 636 ? A -4.143 20.196 22.998 1.000 1 A 93.753 1 ATOM 1058 C CD . LYS 136 636 ? A -4.858 21.527 22.803 1.000 1 A 93.753 1 ATOM 1059 C CE . LYS 136 636 ? A -4.191 22.369 21.725 1.000 1 A 93.753 1 ATOM 1060 N NZ . LYS 136 636 ? A -4.935 23.640 21.475 1.000 1 A 93.753 1 ATOM 1061 N N . HIS 137 637 ? A -5.481 16.322 25.374 1.000 1 A 91.492 1 ATOM 1062 C CA . HIS 137 637 ? A -6.082 15.661 26.526 1.000 1 A 91.492 1 ATOM 1063 C C . HIS 137 637 ? A -5.100 14.698 27.184 1.000 1 A 91.492 1 ATOM 1064 O O . HIS 137 637 ? A -4.308 14.048 26.497 1.000 1 A 91.492 1 ATOM 1065 C CB . HIS 137 637 ? A -7.353 14.916 26.114 1.000 1 A 91.492 1 ATOM 1066 C CG . HIS 137 637 ? A -8.230 14.542 27.266 1.000 1 A 91.492 1 ATOM 1067 N ND1 . HIS 137 637 ? A -8.005 13.424 28.040 1.000 1 A 91.492 1 ATOM 1068 C CD2 . HIS 137 637 ? A -9.331 15.141 27.777 1.000 1 A 91.492 1 ATOM 1069 C CE1 . HIS 137 637 ? A -8.934 13.351 28.979 1.000 1 A 91.492 1 ATOM 1070 N NE2 . HIS 137 637 ? A -9.751 14.382 28.841 1.000 1 A 91.492 1 ATOM 1071 N N . LYS 138 638 ? A -5.093 14.598 28.520 1.000 1 A 88.256 1 ATOM 1072 C CA . LYS 138 638 ? A -4.116 13.869 29.324 1.000 1 A 88.256 1 ATOM 1073 C C . LYS 138 638 ? A -4.131 12.380 28.992 1.000 1 A 88.256 1 ATOM 1074 O O . LYS 138 638 ? A -3.080 11.739 28.939 1.000 1 A 88.256 1 ATOM 1075 C CB . LYS 138 638 ? A -4.385 14.077 30.815 1.000 1 A 88.256 1 ATOM 1076 C CG . LYS 138 638 ? A -4.093 15.487 31.306 1.000 1 A 88.256 1 ATOM 1077 C CD . LYS 138 638 ? A -4.290 15.606 32.812 1.000 1 A 88.256 1 ATOM 1078 C CE . LYS 138 638 ? A -4.047 17.029 33.298 1.000 1 A 88.256 1 ATOM 1079 N NZ . LYS 138 638 ? A -4.231 17.149 34.775 1.000 1 A 88.256 1 ATOM 1080 N N . LYS 139 639 ? A -5.263 11.810 28.634 1.000 1 A 88.090 1 ATOM 1081 C CA . LYS 139 639 ? A -5.427 10.376 28.414 1.000 1 A 88.090 1 ATOM 1082 C C . LYS 139 639 ? A -5.024 9.987 26.995 1.000 1 A 88.090 1 ATOM 1083 O O . LYS 139 639 ? A -4.926 8.801 26.674 1.000 1 A 88.090 1 ATOM 1084 C CB . LYS 139 639 ? A -6.873 9.954 28.683 1.000 1 A 88.090 1 ATOM 1085 C CG . LYS 139 639 ? A -7.268 9.999 30.151 1.000 1 A 88.090 1 ATOM 1086 C CD . LYS 139 639 ? A -8.678 9.463 30.367 1.000 1 A 88.090 1 ATOM 1087 C CE . LYS 139 639 ? A -9.076 9.512 31.836 1.000 1 A 88.090 1 ATOM 1088 N NZ . LYS 139 639 ? A -10.477 9.039 32.046 1.000 1 A 88.090 1 ATOM 1089 N N . ALA 140 640 ? A -4.779 11.026 26.159 1.000 1 A 89.997 1 ATOM 1090 C CA . ALA 140 640 ? A -4.404 10.778 24.769 1.000 1 A 89.997 1 ATOM 1091 C C . ALA 140 640 ? A -3.046 10.088 24.682 1.000 1 A 89.997 1 ATOM 1092 O O . ALA 140 640 ? A -2.816 9.268 23.790 1.000 1 A 89.997 1 ATOM 1093 C CB . ALA 140 640 ? A -4.384 12.086 23.982 1.000 1 A 89.997 1 ATOM 1094 N N . ALA 141 641 ? A -2.180 10.313 25.612 1.000 1 A 90.033 1 ATOM 1095 C CA . ALA 141 641 ? A -0.823 9.772 25.616 1.000 1 A 90.033 1 ATOM 1096 C C . ALA 141 641 ? A -0.841 8.249 25.705 1.000 1 A 90.033 1 ATOM 1097 O O . ALA 141 641 ? A 0.009 7.577 25.116 1.000 1 A 90.033 1 ATOM 1098 C CB . ALA 141 641 ? A -0.019 10.361 26.772 1.000 1 A 90.033 1 ATOM 1099 N N . LEU 142 642 ? A -1.893 7.693 26.377 1.000 1 A 90.863 1 ATOM 1100 C CA . LEU 142 642 ? A -1.988 6.251 26.574 1.000 1 A 90.863 1 ATOM 1101 C C . LEU 142 642 ? A -2.479 5.561 25.305 1.000 1 A 90.863 1 ATOM 1102 O O . LEU 142 642 ? A -2.270 4.359 25.127 1.000 1 A 90.863 1 ATOM 1103 C CB . LEU 142 642 ? A -2.927 5.929 27.739 1.000 1 A 90.863 1 ATOM 1104 C CG . LEU 142 642 ? A -2.512 6.462 29.111 1.000 1 A 90.863 1 ATOM 1105 C CD1 . LEU 142 642 ? A -3.634 6.254 30.123 1.000 1 A 90.863 1 ATOM 1106 C CD2 . LEU 142 642 ? A -1.229 5.784 29.582 1.000 1 A 90.863 1 ATOM 1107 N N . LEU 143 643 ? A -2.989 6.332 24.405 1.000 1 A 93.578 1 ATOM 1108 C CA . LEU 143 643 ? A -3.649 5.727 23.253 1.000 1 A 93.578 1 ATOM 1109 C C . LEU 143 643 ? A -2.831 5.941 21.984 1.000 1 A 93.578 1 ATOM 1110 O O . LEU 143 643 ? A -3.173 5.413 20.924 1.000 1 A 93.578 1 ATOM 1111 C CB . LEU 143 643 ? A -5.053 6.308 23.073 1.000 1 A 93.578 1 ATOM 1112 C CG . LEU 143 643 ? A -6.052 6.027 24.197 1.000 1 A 93.578 1 ATOM 1113 C CD1 . LEU 143 643 ? A -7.349 6.793 23.957 1.000 1 A 93.578 1 ATOM 1114 C CD2 . LEU 143 643 ? A -6.322 4.531 24.312 1.000 1 A 93.578 1 ATOM 1115 N N . LEU 144 644 ? A -1.783 6.715 22.065 1.000 1 A 93.532 1 ATOM 1116 C CA . LEU 144 644 ? A -1.019 7.136 20.896 1.000 1 A 93.532 1 ATOM 1117 C C . LEU 144 644 ? A -0.534 5.929 20.100 1.000 1 A 93.532 1 ATOM 1118 O O . LEU 144 644 ? A -0.609 5.921 18.869 1.000 1 A 93.532 1 ATOM 1119 C CB . LEU 144 644 ? A 0.174 7.998 21.317 1.000 1 A 93.532 1 ATOM 1120 C CG . LEU 144 644 ? A -0.120 9.473 21.595 1.000 1 A 93.532 1 ATOM 1121 C CD1 . LEU 144 644 ? A 1.085 10.139 22.251 1.000 1 A 93.532 1 ATOM 1122 C CD2 . LEU 144 644 ? A -0.500 10.195 20.306 1.000 1 A 93.532 1 ATOM 1123 N N . ASP 145 645 ? A -0.120 4.851 20.835 1.000 1 A 94.275 1 ATOM 1124 C CA . ASP 145 645 ? A 0.486 3.710 20.154 1.000 1 A 94.275 1 ATOM 1125 C C . ASP 145 645 ? A -0.392 2.467 20.278 1.000 1 A 94.275 1 ATOM 1126 O O . ASP 145 645 ? A 0.082 1.345 20.088 1.000 1 A 94.275 1 ATOM 1127 C CB . ASP 145 645 ? A 1.880 3.428 20.716 1.000 1 A 94.275 1 ATOM 1128 C CG . ASP 145 645 ? A 2.846 4.582 20.515 1.000 1 A 94.275 1 ATOM 1129 O OD1 . ASP 145 645 ? A 2.958 5.093 19.380 1.000 1 A 94.275 1 ATOM 1130 O OD2 . ASP 145 645 ? A 3.503 4.983 21.500 1.000 1 A 94.275 1 ATOM 1131 N N . HIS 146 646 ? A -1.656 2.682 20.656 1.000 1 A 95.000 1 ATOM 1132 C CA . HIS 146 646 ? A -2.598 1.574 20.773 1.000 1 A 95.000 1 ATOM 1133 C C . HIS 146 646 ? A -3.050 1.089 19.399 1.000 1 A 95.000 1 ATOM 1134 O O . HIS 146 646 ? A -3.518 1.882 18.579 1.000 1 A 95.000 1 ATOM 1135 C CB . HIS 146 646 ? A -3.810 1.987 21.609 1.000 1 A 95.000 1 ATOM 1136 C CG . HIS 146 646 ? A -4.744 0.858 21.911 1.000 1 A 95.000 1 ATOM 1137 N ND1 . HIS 146 646 ? A -4.530 -0.027 22.945 1.000 1 A 95.000 1 ATOM 1138 C CD2 . HIS 146 646 ? A -5.896 0.474 21.314 1.000 1 A 95.000 1 ATOM 1139 C CE1 . HIS 146 646 ? A -5.514 -0.910 22.971 1.000 1 A 95.000 1 ATOM 1140 N NE2 . HIS 146 646 ? A -6.356 -0.628 21.992 1.000 1 A 95.000 1 ATOM 1141 N N . PRO 147 647 ? A -2.902 -0.220 19.120 1.000 1 A 96.131 1 ATOM 1142 C CA . PRO 147 647 ? A -3.328 -0.734 17.816 1.000 1 A 96.131 1 ATOM 1143 C C . PRO 147 647 ? A -4.839 -0.933 17.725 1.000 1 A 96.131 1 ATOM 1144 O O . PRO 147 647 ? A -5.488 -1.232 18.731 1.000 1 A 96.131 1 ATOM 1145 C CB . PRO 147 647 ? A -2.593 -2.073 17.708 1.000 1 A 96.131 1 ATOM 1146 C CG . PRO 147 647 ? A -2.393 -2.514 19.122 1.000 1 A 96.131 1 ATOM 1147 C CD . PRO 147 647 ? A -2.218 -1.295 19.981 1.000 1 A 96.131 1 ATOM 1148 N N . ASN 148 648 ? A -5.406 -0.674 16.531 1.000 1 A 95.219 1 ATOM 1149 C CA . ASN 148 648 ? A -6.820 -0.972 16.330 1.000 1 A 95.219 1 ATOM 1150 C C . ASN 148 648 ? A -7.035 -2.432 15.942 1.000 1 A 95.219 1 ATOM 1151 O O . ASN 148 648 ? A -6.142 -3.263 16.115 1.000 1 A 95.219 1 ATOM 1152 C CB . ASN 148 648 ? A -7.418 -0.047 15.268 1.000 1 A 95.219 1 ATOM 1153 C CG . ASN 148 648 ? A -6.873 -0.320 13.880 1.000 1 A 95.219 1 ATOM 1154 O OD1 . ASN 148 648 ? A -6.073 -1.239 13.684 1.000 1 A 95.219 1 ATOM 1155 N ND2 . ASN 148 648 ? A -7.302 0.475 12.907 1.000 1 A 95.219 1 ATOM 1156 N N . GLY 149 649 ? A -8.242 -2.814 15.590 1.000 1 A 93.710 1 ATOM 1157 C CA . GLY 149 649 ? A -8.586 -4.187 15.256 1.000 1 A 93.710 1 ATOM 1158 C C . GLY 149 649 ? A -7.791 -4.734 14.085 1.000 1 A 93.710 1 ATOM 1159 O O . GLY 149 649 ? A -7.585 -5.945 13.979 1.000 1 A 93.710 1 ATOM 1160 N N . ASP 150 650 ? A -7.245 -3.842 13.266 1.000 1 A 91.198 1 ATOM 1161 C CA . ASP 150 650 ? A -6.433 -4.261 12.128 1.000 1 A 91.198 1 ATOM 1162 C C . ASP 150 650 ? A -4.950 -4.284 12.491 1.000 1 A 91.198 1 ATOM 1163 O O . ASP 150 650 ? A -4.105 -4.603 11.652 1.000 1 A 91.198 1 ATOM 1164 C CB . ASP 150 650 ? A -6.667 -3.336 10.932 1.000 1 A 91.198 1 ATOM 1165 C CG . ASP 150 650 ? A -8.027 -3.535 10.286 1.000 1 A 91.198 1 ATOM 1166 O OD1 . ASP 150 650 ? A -8.584 -4.651 10.368 1.000 1 A 91.198 1 ATOM 1167 O OD2 . ASP 150 650 ? A -8.545 -2.568 9.686 1.000 1 A 91.198 1 ATOM 1168 N N . GLY 151 651 ? A -4.664 -3.933 13.657 1.000 1 A 94.917 1 ATOM 1169 C CA . GLY 151 651 ? A -3.288 -3.927 14.129 1.000 1 A 94.917 1 ATOM 1170 C C . GLY 151 651 ? A -2.542 -2.654 13.778 1.000 1 A 94.917 1 ATOM 1171 O O . GLY 151 651 ? A -1.310 -2.632 13.771 1.000 1 A 94.917 1 ATOM 1172 N N . LEU 152 652 ? A -3.221 -1.577 13.381 1.000 1 A 96.547 1 ATOM 1173 C CA . LEU 152 652 ? A -2.608 -0.316 12.979 1.000 1 A 96.547 1 ATOM 1174 C C . LEU 152 652 ? A -2.681 0.708 14.107 1.000 1 A 96.547 1 ATOM 1175 O O . LEU 152 652 ? A -3.725 0.862 14.745 1.000 1 A 96.547 1 ATOM 1176 C CB . LEU 152 652 ? A -3.292 0.238 11.726 1.000 1 A 96.547 1 ATOM 1177 C CG . LEU 152 652 ? A -3.283 -0.667 10.493 1.000 1 A 96.547 1 ATOM 1178 C CD1 . LEU 152 652 ? A -4.215 -0.111 9.421 1.000 1 A 96.547 1 ATOM 1179 C CD2 . LEU 152 652 ? A -1.866 -0.817 9.951 1.000 1 A 96.547 1 ATOM 1180 N N . ASN 153 653 ? A -1.606 1.422 14.272 1.000 1 A 96.542 1 ATOM 1181 C CA . ASN 153 653 ? A -1.590 2.566 15.177 1.000 1 A 96.542 1 ATOM 1182 C C . ASN 153 653 ? A -2.075 3.836 14.484 1.000 1 A 96.542 1 ATOM 1183 O O . ASN 153 653 ? A -2.201 3.871 13.259 1.000 1 A 96.542 1 ATOM 1184 C CB . ASN 153 653 ? A -0.186 2.777 15.750 1.000 1 A 96.542 1 ATOM 1185 C CG . ASN 153 653 ? A 0.295 1.594 16.565 1.000 1 A 96.542 1 ATOM 1186 O OD1 . ASN 153 653 ? A -0.452 0.640 16.800 1.000 1 A 96.542 1 ATOM 1187 N ND2 . ASN 153 653 ? A 1.548 1.646 17.003 1.000 1 A 96.542 1 ATOM 1188 N N . ALA 154 654 ? A -2.358 4.929 15.228 1.000 1 A 96.389 1 ATOM 1189 C CA . ALA 154 654 ? A -2.842 6.194 14.682 1.000 1 A 96.389 1 ATOM 1190 C C . ALA 154 654 ? A -1.866 6.758 13.654 1.000 1 A 96.389 1 ATOM 1191 O O . ALA 154 654 ? A -2.281 7.316 12.635 1.000 1 A 96.389 1 ATOM 1192 C CB . ALA 154 654 ? A -3.071 7.205 15.804 1.000 1 A 96.389 1 ATOM 1193 N N . ILE 155 655 ? A -0.580 6.512 13.891 1.000 1 A 96.667 1 ATOM 1194 C CA . ILE 155 655 ? A 0.437 7.045 12.991 1.000 1 A 96.667 1 ATOM 1195 C C . ILE 155 655 ? A 0.344 6.346 11.636 1.000 1 A 96.667 1 ATOM 1196 O O . ILE 155 655 ? A 0.503 6.981 10.591 1.000 1 A 96.667 1 ATOM 1197 C CB . ILE 155 655 ? A 1.855 6.882 13.582 1.000 1 A 96.667 1 ATOM 1198 C CG1 . ILE 155 655 ? A 2.830 7.853 12.905 1.000 1 A 96.667 1 ATOM 1199 C CG2 . ILE 155 655 ? A 2.337 5.436 13.440 1.000 1 A 96.667 1 ATOM 1200 C CD1 . ILE 155 655 ? A 4.152 8.017 13.642 1.000 1 A 96.667 1 ATOM 1201 N N . HIS 156 656 ? A 0.092 5.026 11.686 1.000 1 A 96.757 1 ATOM 1202 C CA . HIS 156 656 ? A -0.073 4.283 10.443 1.000 1 A 96.757 1 ATOM 1203 C C . HIS 156 656 ? A -1.247 4.820 9.631 1.000 1 A 96.757 1 ATOM 1204 O O . HIS 156 656 ? A -1.143 4.980 8.413 1.000 1 A 96.757 1 ATOM 1205 C CB . HIS 156 656 ? A -0.272 2.793 10.731 1.000 1 A 96.757 1 ATOM 1206 C CG . HIS 156 656 ? A 0.868 2.168 11.471 1.000 1 A 96.757 1 ATOM 1207 N ND1 . HIS 156 656 ? A 0.703 1.500 12.665 1.000 1 A 96.757 1 ATOM 1208 C CD2 . HIS 156 656 ? A 2.189 2.109 11.183 1.000 1 A 96.757 1 ATOM 1209 C CE1 . HIS 156 656 ? A 1.877 1.056 13.080 1.000 1 A 96.757 1 ATOM 1210 N NE2 . HIS 156 656 ? A 2.796 1.412 12.199 1.000 1 A 96.757 1 ATOM 1211 N N . LEU 157 657 ? A -2.353 5.136 10.284 1.000 1 A 96.483 1 ATOM 1212 C CA . LEU 157 657 ? A -3.556 5.622 9.616 1.000 1 A 96.483 1 ATOM 1213 C C . LEU 157 657 ? A -3.331 7.016 9.038 1.000 1 A 96.483 1 ATOM 1214 O O . LEU 157 657 ? A -3.825 7.329 7.952 1.000 1 A 96.483 1 ATOM 1215 C CB . LEU 157 657 ? A -4.738 5.645 10.589 1.000 1 A 96.483 1 ATOM 1216 C CG . LEU 157 657 ? A -5.222 4.287 11.099 1.000 1 A 96.483 1 ATOM 1217 C CD1 . LEU 157 657 ? A -6.262 4.475 12.199 1.000 1 A 96.483 1 ATOM 1218 C CD2 . LEU 157 657 ? A -5.791 3.457 9.954 1.000 1 A 96.483 1 ATOM 1219 N N . ALA 158 658 ? A -2.602 7.836 9.758 1.000 1 A 96.119 1 ATOM 1220 C CA . ALA 158 658 ? A -2.263 9.160 9.244 1.000 1 A 96.119 1 ATOM 1221 C C . ALA 158 658 ? A -1.435 9.057 7.966 1.000 1 A 96.119 1 ATOM 1222 O O . ALA 158 658 ? A -1.628 9.836 7.029 1.000 1 A 96.119 1 ATOM 1223 C CB . ALA 158 658 ? A -1.509 9.965 10.300 1.000 1 A 96.119 1 ATOM 1224 N N . MET 159 659 ? A -0.502 8.017 7.917 1.000 1 A 94.725 1 ATOM 1225 C CA . MET 159 659 ? A 0.315 7.756 6.735 1.000 1 A 94.725 1 ATOM 1226 C C . MET 159 659 ? A -0.549 7.287 5.569 1.000 1 A 94.725 1 ATOM 1227 O O . MET 159 659 ? A -0.412 7.785 4.451 1.000 1 A 94.725 1 ATOM 1228 C CB . MET 159 659 ? A 1.389 6.711 7.044 1.000 1 A 94.725 1 ATOM 1229 C CG . MET 159 659 ? A 2.440 6.572 5.954 1.000 1 A 94.725 1 ATOM 1230 S SD . MET 159 659 ? A 1.787 5.749 4.449 1.000 1 A 94.725 1 ATOM 1231 C CE . MET 159 659 ? A 1.665 4.040 5.046 1.000 1 A 94.725 1 ATOM 1232 N N . MET 160 660 ? A -1.534 6.486 5.898 1.000 1 A 92.288 1 ATOM 1233 C CA . MET 160 660 ? A -2.386 5.911 4.861 1.000 1 A 92.288 1 ATOM 1234 C C . MET 160 660 ? A -3.357 6.952 4.315 1.000 1 A 92.288 1 ATOM 1235 O O . MET 160 660 ? A -3.765 6.878 3.154 1.000 1 A 92.288 1 ATOM 1236 C CB . MET 160 660 ? A -3.160 4.708 5.405 1.000 1 A 92.288 1 ATOM 1237 C CG . MET 160 660 ? A -2.293 3.485 5.658 1.000 1 A 92.288 1 ATOM 1238 S SD . MET 160 660 ? A -3.266 2.045 6.246 1.000 1 A 92.288 1 ATOM 1239 C CE . MET 160 660 ? A -4.112 1.580 4.710 1.000 1 A 92.288 1 ATOM 1240 N N . SER 161 661 ? A -3.741 7.895 5.178 1.000 1 A 93.067 1 ATOM 1241 C CA . SER 161 661 ? A -4.651 8.952 4.749 1.000 1 A 93.067 1 ATOM 1242 C C . SER 161 661 ? A -3.901 10.068 4.029 1.000 1 A 93.067 1 ATOM 1243 O O . SER 161 661 ? A -4.506 11.052 3.598 1.000 1 A 93.067 1 ATOM 1244 C CB . SER 161 661 ? A -5.408 9.527 5.947 1.000 1 A 93.067 1 ATOM 1245 O OG . SER 161 661 ? A -4.530 10.239 6.803 1.000 1 A 93.067 1 ATOM 1246 N N . ASN 162 662 ? A -2.567 9.944 3.878 1.000 1 A 92.634 1 ATOM 1247 C CA . ASN 162 662 ? A -1.709 10.908 3.199 1.000 1 A 92.634 1 ATOM 1248 C C . ASN 162 662 ? A -1.870 12.310 3.781 1.000 1 A 92.634 1 ATOM 1249 O O . ASN 162 662 ? A -2.002 13.284 3.038 1.000 1 A 92.634 1 ATOM 1250 C CB . ASN 162 662 ? A -1.999 10.921 1.697 1.000 1 A 92.634 1 ATOM 1251 C CG . ASN 162 662 ? A -0.903 11.595 0.896 1.000 1 A 92.634 1 ATOM 1252 O OD1 . ASN 162 662 ? A 0.272 11.551 1.269 1.000 1 A 92.634 1 ATOM 1253 N ND2 . ASN 162 662 ? A -1.278 12.223 -0.213 1.000 1 A 92.634 1 ATOM 1254 N N . SER 163 663 ? A -1.998 12.386 5.160 1.000 1 A 94.270 1 ATOM 1255 C CA . SER 163 663 ? A -2.145 13.673 5.832 1.000 1 A 94.270 1 ATOM 1256 C C . SER 163 663 ? A -0.870 14.056 6.577 1.000 1 A 94.270 1 ATOM 1257 O O . SER 163 663 ? A -0.619 13.568 7.680 1.000 1 A 94.270 1 ATOM 1258 C CB . SER 163 663 ? A -3.323 13.638 6.807 1.000 1 A 94.270 1 ATOM 1259 O OG . SER 163 663 ? A -3.407 14.849 7.538 1.000 1 A 94.270 1 ATOM 1260 N N . LEU 164 664 ? A -0.133 14.931 6.077 1.000 1 A 94.410 1 ATOM 1261 C CA . LEU 164 664 ? A 1.127 15.379 6.661 1.000 1 A 94.410 1 ATOM 1262 C C . LEU 164 664 ? A 0.887 16.103 7.982 1.000 1 A 94.410 1 ATOM 1263 O O . LEU 164 664 ? A 1.569 15.836 8.974 1.000 1 A 94.410 1 ATOM 1264 C CB . LEU 164 664 ? A 1.871 16.298 5.690 1.000 1 A 94.410 1 ATOM 1265 C CG . LEU 164 664 ? A 3.218 16.843 6.168 1.000 1 A 94.410 1 ATOM 1266 C CD1 . LEU 164 664 ? A 4.190 15.697 6.429 1.000 1 A 94.410 1 ATOM 1267 C CD2 . LEU 164 664 ? A 3.794 17.818 5.148 1.000 1 A 94.410 1 ATOM 1268 N N . PRO 165 665 ? A -0.116 17.004 8.028 1.000 1 A 96.185 1 ATOM 1269 C CA . PRO 165 665 ? A -0.377 17.701 9.290 1.000 1 A 96.185 1 ATOM 1270 C C . PRO 165 665 ? A -0.696 16.744 10.437 1.000 1 A 96.185 1 ATOM 1271 O O . PRO 165 665 ? A -0.212 16.933 11.556 1.000 1 A 96.185 1 ATOM 1272 C CB . PRO 165 665 ? A -1.585 18.582 8.963 1.000 1 A 96.185 1 ATOM 1273 C CG . PRO 165 665 ? A -1.522 18.782 7.483 1.000 1 A 96.185 1 ATOM 1274 C CD . PRO 165 665 ? A -0.949 17.542 6.858 1.000 1 A 96.185 1 ATOM 1275 N N . CYS 166 666 ? A -1.496 15.797 10.245 1.000 1 A 96.526 1 ATOM 1276 C CA . CYS 166 666 ? A -1.841 14.821 11.272 1.000 1 A 96.526 1 ATOM 1277 C C . CYS 166 666 ? A -0.609 14.045 11.722 1.000 1 A 96.526 1 ATOM 1278 O O . CYS 166 666 ? A -0.422 13.807 12.917 1.000 1 A 96.526 1 ATOM 1279 C CB . CYS 166 666 ? A -2.904 13.852 10.756 1.000 1 A 96.526 1 ATOM 1280 S SG . CYS 166 666 ? A -4.555 14.577 10.643 1.000 1 A 96.526 1 ATOM 1281 N N . LEU 167 667 ? A 0.193 13.641 10.745 1.000 1 A 96.172 1 ATOM 1282 C CA . LEU 167 667 ? A 1.427 12.924 11.050 1.000 1 A 96.172 1 ATOM 1283 C C . LEU 167 667 ? A 2.339 13.765 11.936 1.000 1 A 96.172 1 ATOM 1284 O O . LEU 167 667 ? A 2.884 13.267 12.924 1.000 1 A 96.172 1 ATOM 1285 C CB . LEU 167 667 ? A 2.158 12.543 9.760 1.000 1 A 96.172 1 ATOM 1286 C CG . LEU 167 667 ? A 3.401 11.666 9.919 1.000 1 A 96.172 1 ATOM 1287 C CD1 . LEU 167 667 ? A 3.028 10.329 10.552 1.000 1 A 96.172 1 ATOM 1288 C CD2 . LEU 167 667 ? A 4.082 11.453 8.571 1.000 1 A 96.172 1 ATOM 1289 N N . LEU 168 668 ? A 2.472 14.995 11.674 1.000 1 A 96.421 1 ATOM 1290 C CA . LEU 168 668 ? A 3.317 15.909 12.435 1.000 1 A 96.421 1 ATOM 1291 C C . LEU 168 668 ? A 2.795 16.074 13.858 1.000 1 A 96.421 1 ATOM 1292 O O . LEU 168 668 ? A 3.578 16.115 14.810 1.000 1 A 96.421 1 ATOM 1293 C CB . LEU 168 668 ? A 3.389 17.273 11.744 1.000 1 A 96.421 1 ATOM 1294 C CG . LEU 168 668 ? A 4.293 17.363 10.513 1.000 1 A 96.421 1 ATOM 1295 C CD1 . LEU 168 668 ? A 4.117 18.712 9.824 1.000 1 A 96.421 1 ATOM 1296 C CD2 . LEU 168 668 ? A 5.750 17.141 10.903 1.000 1 A 96.421 1 ATOM 1297 N N . LEU 169 669 ? A 1.474 16.187 13.937 1.000 1 A 96.967 1 ATOM 1298 C CA . LEU 169 669 ? A 0.875 16.329 15.260 1.000 1 A 96.967 1 ATOM 1299 C C . LEU 169 669 ? A 1.135 15.090 16.110 1.000 1 A 96.967 1 ATOM 1300 O O . LEU 169 669 ? A 1.448 15.201 17.297 1.000 1 A 96.967 1 ATOM 1301 C CB . LEU 169 669 ? A -0.631 16.575 15.143 1.000 1 A 96.967 1 ATOM 1302 C CG . LEU 169 669 ? A -1.057 17.969 14.682 1.000 1 A 96.967 1 ATOM 1303 C CD1 . LEU 169 669 ? A -2.556 18.001 14.404 1.000 1 A 96.967 1 ATOM 1304 C CD2 . LEU 169 669 ? A -0.678 19.016 15.724 1.000 1 A 96.967 1 ATOM 1305 N N . LEU 170 670 ? A 1.056 13.981 15.524 1.000 1 A 96.937 1 ATOM 1306 C CA . LEU 170 670 ? A 1.275 12.734 16.249 1.000 1 A 96.937 1 ATOM 1307 C C . LEU 170 670 ? A 2.737 12.593 16.659 1.000 1 A 96.937 1 ATOM 1308 O O . LEU 170 670 ? A 3.034 12.183 17.784 1.000 1 A 96.937 1 ATOM 1309 C CB . LEU 170 670 ? A 0.855 11.536 15.394 1.000 1 A 96.937 1 ATOM 1310 C CG . LEU 170 670 ? A -0.649 11.331 15.205 1.000 1 A 96.937 1 ATOM 1311 C CD1 . LEU 170 670 ? A -0.913 10.357 14.062 1.000 1 A 96.937 1 ATOM 1312 C CD2 . LEU 170 670 ? A -1.287 10.832 16.498 1.000 1 A 96.937 1 ATOM 1313 N N . VAL 171 671 ? A 3.614 12.956 15.730 1.000 1 A 95.449 1 ATOM 1314 C CA . VAL 171 671 ? A 5.042 12.906 16.027 1.000 1 A 95.449 1 ATOM 1315 C C . VAL 171 671 ? A 5.372 13.893 17.144 1.000 1 A 95.449 1 ATOM 1316 O O . VAL 171 671 ? A 6.102 13.559 18.080 1.000 1 A 95.449 1 ATOM 1317 C CB . VAL 171 671 ? A 5.893 13.212 14.775 1.000 1 A 95.449 1 ATOM 1318 C CG1 . VAL 171 671 ? A 7.366 13.372 15.149 1.000 1 A 95.449 1 ATOM 1319 C CG2 . VAL 171 671 ? A 5.720 12.112 13.730 1.000 1 A 95.449 1 ATOM 1320 N N . ALA 172 672 ? A 4.783 15.051 17.052 1.000 1 A 95.068 1 ATOM 1321 C CA . ALA 172 672 ? A 5.003 16.073 18.071 1.000 1 A 95.068 1 ATOM 1322 C C . ALA 172 672 ? A 4.474 15.618 19.428 1.000 1 A 95.068 1 ATOM 1323 O O . ALA 172 672 ? A 5.044 15.955 20.469 1.000 1 A 95.068 1 ATOM 1324 C CB . ALA 172 672 ? A 4.343 17.387 17.659 1.000 1 A 95.068 1 ATOM 1325 N N . ALA 173 673 ? A 3.408 14.783 19.402 1.000 1 A 94.734 1 ATOM 1326 C CA . ALA 173 673 ? A 2.791 14.304 20.636 1.000 1 A 94.734 1 ATOM 1327 C C . ALA 173 673 ? A 3.543 13.099 21.193 1.000 1 A 94.734 1 ATOM 1328 O O . ALA 173 673 ? A 3.208 12.593 22.267 1.000 1 A 94.734 1 ATOM 1329 C CB . ALA 173 673 ? A 1.326 13.948 20.394 1.000 1 A 94.734 1 ATOM 1330 N N . GLY 174 674 ? A 4.608 12.590 20.534 1.000 1 A 93.154 1 ATOM 1331 C CA . GLY 174 674 ? A 5.467 11.521 21.018 1.000 1 A 93.154 1 ATOM 1332 C C . GLY 174 674 ? A 5.036 10.147 20.540 1.000 1 A 93.154 1 ATOM 1333 O O . GLY 174 674 ? A 5.283 9.144 21.213 1.000 1 A 93.154 1 ATOM 1334 N N . ALA 175 675 ? A 4.264 10.111 19.509 1.000 1 A 95.509 1 ATOM 1335 C CA . ALA 175 675 ? A 3.898 8.823 18.925 1.000 1 A 95.509 1 ATOM 1336 C C . ALA 175 675 ? A 5.135 8.057 18.466 1.000 1 A 95.509 1 ATOM 1337 O O . ALA 175 675 ? A 6.097 8.654 17.979 1.000 1 A 95.509 1 ATOM 1338 C CB . ALA 175 675 ? A 2.935 9.023 17.757 1.000 1 A 95.509 1 ATOM 1339 N N . ASP 176 676 ? A 5.192 6.798 18.786 1.000 1 A 96.147 1 ATOM 1340 C CA . ASP 176 676 ? A 6.304 5.945 18.378 1.000 1 A 96.147 1 ATOM 1341 C C . ASP 176 676 ? A 6.328 5.760 16.863 1.000 1 A 96.147 1 ATOM 1342 O O . ASP 176 676 ? A 5.525 5.004 16.311 1.000 1 A 96.147 1 ATOM 1343 C CB . ASP 176 676 ? A 6.219 4.584 19.073 1.000 1 A 96.147 1 ATOM 1344 C CG . ASP 176 676 ? A 7.417 3.697 18.787 1.000 1 A 96.147 1 ATOM 1345 O OD1 . ASP 176 676 ? A 8.372 4.156 18.123 1.000 1 A 96.147 1 ATOM 1346 O OD2 . ASP 176 676 ? A 7.406 2.527 19.227 1.000 1 A 96.147 1 ATOM 1347 N N . VAL 177 677 ? A 7.252 6.439 16.195 1.000 1 A 95.946 1 ATOM 1348 C CA . VAL 177 677 ? A 7.363 6.443 14.740 1.000 1 A 95.946 1 ATOM 1349 C C . VAL 177 677 ? A 7.782 5.059 14.250 1.000 1 A 95.946 1 ATOM 1350 O O . VAL 177 677 ? A 7.488 4.681 13.114 1.000 1 A 95.946 1 ATOM 1351 C CB . VAL 177 677 ? A 8.369 7.509 14.251 1.000 1 A 95.946 1 ATOM 1352 C CG1 . VAL 177 677 ? A 8.531 7.441 12.733 1.000 1 A 95.946 1 ATOM 1353 C CG2 . VAL 177 677 ? A 7.920 8.904 14.682 1.000 1 A 95.946 1 ATOM 1354 N N . ASN 178 678 ? A 8.426 4.275 15.104 1.000 1 A 96.563 1 ATOM 1355 C CA . ASN 178 678 ? A 8.958 2.974 14.713 1.000 1 A 96.563 1 ATOM 1356 C C . ASN 178 678 ? A 8.032 1.838 15.138 1.000 1 A 96.563 1 ATOM 1357 O O . ASN 178 678 ? A 8.436 0.674 15.152 1.000 1 A 96.563 1 ATOM 1358 C CB . ASN 178 678 ? A 10.356 2.767 15.300 1.000 1 A 96.563 1 ATOM 1359 C CG . ASN 178 678 ? A 11.380 3.724 14.723 1.000 1 A 96.563 1 ATOM 1360 O OD1 . ASN 178 678 ? A 11.545 3.815 13.503 1.000 1 A 96.563 1 ATOM 1361 N ND2 . ASN 178 678 ? A 12.074 4.447 15.594 1.000 1 A 96.563 1 ATOM 1362 N N . ALA 179 679 ? A 6.858 2.191 15.629 1.000 1 A 95.974 1 ATOM 1363 C CA . ALA 179 679 ? A 5.890 1.155 15.978 1.000 1 A 95.974 1 ATOM 1364 C C . ALA 179 679 ? A 5.533 0.306 14.761 1.000 1 A 95.974 1 ATOM 1365 O O . ALA 179 679 ? A 5.279 0.839 13.678 1.000 1 A 95.974 1 ATOM 1366 C CB . ALA 179 679 ? A 4.632 1.781 16.574 1.000 1 A 95.974 1 ATOM 1367 N N . GLN 180 680 ? A 5.618 -1.032 14.939 1.000 1 A 96.324 1 ATOM 1368 C CA . GLN 180 680 ? A 5.308 -1.959 13.856 1.000 1 A 96.324 1 ATOM 1369 C C . GLN 180 680 ? A 3.831 -2.343 13.866 1.000 1 A 96.324 1 ATOM 1370 O O . GLN 180 680 ? A 3.261 -2.611 14.926 1.000 1 A 96.324 1 ATOM 1371 C CB . GLN 180 680 ? A 6.177 -3.214 13.957 1.000 1 A 96.324 1 ATOM 1372 C CG . GLN 180 680 ? A 7.668 -2.942 13.812 1.000 1 A 96.324 1 ATOM 1373 C CD . GLN 180 680 ? A 8.507 -4.201 13.922 1.000 1 A 96.324 1 ATOM 1374 O OE1 . GLN 180 680 ? A 8.422 -4.936 14.911 1.000 1 A 96.324 1 ATOM 1375 N NE2 . GLN 180 680 ? A 9.326 -4.459 12.907 1.000 1 A 96.324 1 ATOM 1376 N N . GLU 181 681 ? A 3.199 -2.296 12.686 1.000 1 A 94.975 1 ATOM 1377 C CA . GLU 181 681 ? A 1.823 -2.781 12.641 1.000 1 A 94.975 1 ATOM 1378 C C . GLU 181 681 ? A 1.761 -4.290 12.857 1.000 1 A 94.975 1 ATOM 1379 O O . GLU 181 681 ? A 2.789 -4.970 12.820 1.000 1 A 94.975 1 ATOM 1380 C CB . GLU 181 681 ? A 1.166 -2.413 11.308 1.000 1 A 94.975 1 ATOM 1381 C CG . GLU 181 681 ? A 1.877 -2.989 10.092 1.000 1 A 94.975 1 ATOM 1382 C CD . GLU 181 681 ? A 1.465 -4.418 9.777 1.000 1 A 94.975 1 ATOM 1383 O OE1 . GLU 181 681 ? A 2.320 -5.209 9.318 1.000 1 A 94.975 1 ATOM 1384 O OE2 . GLU 181 681 ? A 0.277 -4.748 9.989 1.000 1 A 94.975 1 ATOM 1385 N N . GLN 182 682 ? A 0.611 -4.824 13.262 1.000 1 A 94.298 1 ATOM 1386 C CA . GLN 182 682 ? A 0.539 -6.173 13.815 1.000 1 A 94.298 1 ATOM 1387 C C . GLN 182 682 ? A 0.273 -7.203 12.721 1.000 1 A 94.298 1 ATOM 1388 O O . GLN 182 682 ? A 0.282 -8.408 12.981 1.000 1 A 94.298 1 ATOM 1389 C CB . GLN 182 682 ? A -0.545 -6.255 14.890 1.000 1 A 94.298 1 ATOM 1390 C CG . GLN 182 682 ? A -0.202 -5.504 16.169 1.000 1 A 94.298 1 ATOM 1391 C CD . GLN 182 682 ? A -1.214 -5.735 17.275 1.000 1 A 94.298 1 ATOM 1392 O OE1 . GLN 182 682 ? A -2.369 -6.087 17.015 1.000 1 A 94.298 1 ATOM 1393 N NE2 . GLN 182 682 ? A -0.789 -5.538 18.519 1.000 1 A 94.298 1 ATOM 1394 N N . LYS 183 683 ? A 0.229 -6.794 11.421 1.000 1 A 88.420 1 ATOM 1395 C CA . LYS 183 683 ? A -0.032 -7.733 10.333 1.000 1 A 88.420 1 ATOM 1396 C C . LYS 183 683 ? A 1.270 -8.220 9.703 1.000 1 A 88.420 1 ATOM 1397 O O . LYS 183 683 ? A 1.528 -9.424 9.651 1.000 1 A 88.420 1 ATOM 1398 C CB . LYS 183 683 ? A -0.920 -7.089 9.269 1.000 1 A 88.420 1 ATOM 1399 C CG . LYS 183 683 ? A -2.389 -7.001 9.658 1.000 1 A 88.420 1 ATOM 1400 C CD . LYS 183 683 ? A -3.246 -6.509 8.499 1.000 1 A 88.420 1 ATOM 1401 C CE . LYS 183 683 ? A -4.716 -6.421 8.888 1.000 1 A 88.420 1 ATOM 1402 N NZ . LYS 183 683 ? A -5.557 -5.917 7.761 1.000 1 A 88.420 1 ATOM 1403 N N . SER 184 684 ? A 2.140 -7.282 9.331 1.000 1 A 88.068 1 ATOM 1404 C CA . SER 184 684 ? A 3.362 -7.642 8.619 1.000 1 A 88.068 1 ATOM 1405 C C . SER 184 684 ? A 4.594 -7.063 9.308 1.000 1 A 88.068 1 ATOM 1406 O O . SER 184 684 ? A 5.724 -7.325 8.893 1.000 1 A 88.068 1 ATOM 1407 C CB . SER 184 684 ? A 3.302 -7.155 7.171 1.000 1 A 88.068 1 ATOM 1408 O OG . SER 184 684 ? A 3.045 -5.762 7.118 1.000 1 A 88.068 1 ATOM 1409 N N . GLY 185 685 ? A 4.364 -6.304 10.321 1.000 1 A 93.239 1 ATOM 1410 C CA . GLY 185 685 ? A 5.464 -5.695 11.051 1.000 1 A 93.239 1 ATOM 1411 C C . GLY 185 685 ? A 5.995 -4.438 10.390 1.000 1 A 93.239 1 ATOM 1412 O O . GLY 185 685 ? A 7.163 -4.084 10.565 1.000 1 A 93.239 1 ATOM 1413 N N . ARG 186 686 ? A 5.155 -3.797 9.611 1.000 1 A 95.678 1 ATOM 1414 C CA . ARG 186 686 ? A 5.579 -2.598 8.895 1.000 1 A 95.678 1 ATOM 1415 C C . ARG 186 686 ? A 5.501 -1.368 9.794 1.000 1 A 95.678 1 ATOM 1416 O O . ARG 186 686 ? A 4.540 -1.204 10.548 1.000 1 A 95.678 1 ATOM 1417 C CB . ARG 186 686 ? A 4.724 -2.388 7.644 1.000 1 A 95.678 1 ATOM 1418 C CG . ARG 186 686 ? A 4.910 -3.461 6.583 1.000 1 A 95.678 1 ATOM 1419 C CD . ARG 186 686 ? A 3.953 -3.272 5.415 1.000 1 A 95.678 1 ATOM 1420 N NE . ARG 186 686 ? A 2.598 -3.698 5.753 1.000 1 A 95.678 1 ATOM 1421 C CZ . ARG 186 686 ? A 1.595 -3.794 4.885 1.000 1 A 95.678 1 ATOM 1422 N NH1 . ARG 186 686 ? A 1.776 -3.496 3.604 1.000 1 A 95.678 1 ATOM 1423 N NH2 . ARG 186 686 ? A 0.402 -4.193 5.301 1.000 1 A 95.678 1 ATOM 1424 N N . THR 187 687 ? A 6.523 -0.567 9.616 1.000 1 A 97.134 1 ATOM 1425 C CA . THR 187 687 ? A 6.483 0.743 10.257 1.000 1 A 97.134 1 ATOM 1426 C C . THR 187 687 ? A 5.850 1.779 9.333 1.000 1 A 97.134 1 ATOM 1427 O O . THR 187 687 ? A 5.555 1.485 8.172 1.000 1 A 97.134 1 ATOM 1428 C CB . THR 187 687 ? A 7.894 1.209 10.665 1.000 1 A 97.134 1 ATOM 1429 O OG1 . THR 187 687 ? A 8.663 1.473 9.485 1.000 1 A 97.134 1 ATOM 1430 C CG2 . THR 187 687 ? A 8.605 0.146 11.495 1.000 1 A 97.134 1 ATOM 1431 N N . ALA 188 688 ? A 5.603 3.010 9.893 1.000 1 A 96.614 1 ATOM 1432 C CA . ALA 188 688 ? A 5.069 4.100 9.080 1.000 1 A 96.614 1 ATOM 1433 C C . ALA 188 688 ? A 5.981 4.398 7.894 1.000 1 A 96.614 1 ATOM 1434 O O . ALA 188 688 ? A 5.505 4.714 6.801 1.000 1 A 96.614 1 ATOM 1435 C CB . ALA 188 688 ? A 4.879 5.354 9.930 1.000 1 A 96.614 1 ATOM 1436 N N . LEU 189 689 ? A 7.260 4.233 8.117 1.000 1 A 97.716 1 ATOM 1437 C CA . LEU 189 689 ? A 8.229 4.472 7.053 1.000 1 A 97.716 1 ATOM 1438 C C . LEU 189 689 ? A 8.089 3.430 5.948 1.000 1 A 97.716 1 ATOM 1439 O O . LEU 189 689 ? A 8.131 3.767 4.762 1.000 1 A 97.716 1 ATOM 1440 C CB . LEU 189 689 ? A 9.654 4.453 7.611 1.000 1 A 97.716 1 ATOM 1441 C CG . LEU 189 689 ? A 10.776 4.748 6.614 1.000 1 A 97.716 1 ATOM 1442 C CD1 . LEU 189 689 ? A 10.555 6.103 5.951 1.000 1 A 97.716 1 ATOM 1443 C CD2 . LEU 189 689 ? A 12.134 4.701 7.307 1.000 1 A 97.716 1 ATOM 1444 N N . HIS 190 690 ? A 7.864 2.175 6.328 1.000 1 A 96.659 1 ATOM 1445 C CA . HIS 190 690 ? A 7.617 1.144 5.326 1.000 1 A 96.659 1 ATOM 1446 C C . HIS 190 690 ? A 6.408 1.492 4.464 1.000 1 A 96.659 1 ATOM 1447 O O . HIS 190 690 ? A 6.460 1.372 3.238 1.000 1 A 96.659 1 ATOM 1448 C CB . HIS 190 690 ? A 7.409 -0.216 5.997 1.000 1 A 96.659 1 ATOM 1449 C CG . HIS 190 690 ? A 8.673 -0.836 6.500 1.000 1 A 96.659 1 ATOM 1450 N ND1 . HIS 190 690 ? A 9.139 -0.640 7.782 1.000 1 A 96.659 1 ATOM 1451 C CD2 . HIS 190 690 ? A 9.567 -1.652 5.892 1.000 1 A 96.659 1 ATOM 1452 C CE1 . HIS 190 690 ? A 10.269 -1.309 7.940 1.000 1 A 96.659 1 ATOM 1453 N NE2 . HIS 190 690 ? A 10.550 -1.932 6.809 1.000 1 A 96.659 1 ATOM 1454 N N . LEU 191 691 ? A 5.414 1.902 5.106 1.000 1 A 95.455 1 ATOM 1455 C CA . LEU 191 691 ? A 4.173 2.216 4.406 1.000 1 A 95.455 1 ATOM 1456 C C . LEU 191 691 ? A 4.358 3.417 3.484 1.000 1 A 95.455 1 ATOM 1457 O O . LEU 191 691 ? A 3.836 3.433 2.367 1.000 1 A 95.455 1 ATOM 1458 C CB . LEU 191 691 ? A 3.049 2.494 5.407 1.000 1 A 95.455 1 ATOM 1459 C CG . LEU 191 691 ? A 2.601 1.313 6.269 1.000 1 A 95.455 1 ATOM 1460 C CD1 . LEU 191 691 ? A 1.622 1.781 7.341 1.000 1 A 95.455 1 ATOM 1461 C CD2 . LEU 191 691 ? A 1.974 0.226 5.403 1.000 1 A 95.455 1 ATOM 1462 N N . ALA 192 692 ? A 5.079 4.391 3.947 1.000 1 A 96.170 1 ATOM 1463 C CA . ALA 192 692 ? A 5.349 5.579 3.141 1.000 1 A 96.170 1 ATOM 1464 C C . ALA 192 692 ? A 6.092 5.214 1.859 1.000 1 A 96.170 1 ATOM 1465 O O . ALA 192 692 ? A 5.767 5.717 0.781 1.000 1 A 96.170 1 ATOM 1466 C CB . ALA 192 692 ? A 6.152 6.598 3.946 1.000 1 A 96.170 1 ATOM 1467 N N . VAL 193 693 ? A 7.037 4.322 2.008 1.000 1 A 95.623 1 ATOM 1468 C CA . VAL 193 693 ? A 7.841 3.903 0.865 1.000 1 A 95.623 1 ATOM 1469 C C . VAL 193 693 ? A 6.996 3.047 -0.075 1.000 1 A 95.623 1 ATOM 1470 O O . VAL 193 693 ? A 7.078 3.189 -1.297 1.000 1 A 95.623 1 ATOM 1471 C CB . VAL 193 693 ? A 9.099 3.124 1.310 1.000 1 A 95.623 1 ATOM 1472 C CG1 . VAL 193 693 ? A 9.825 2.535 0.102 1.000 1 A 95.623 1 ATOM 1473 C CG2 . VAL 193 693 ? A 10.033 4.031 2.110 1.000 1 A 95.623 1 ATOM 1474 N N . GLU 194 694 ? A 6.214 2.288 0.528 1.000 1 A 91.719 1 ATOM 1475 C CA . GLU 194 694 ? A 5.330 1.442 -0.268 1.000 1 A 91.719 1 ATOM 1476 C C . GLU 194 694 ? A 4.374 2.281 -1.112 1.000 1 A 91.719 1 ATOM 1477 O O . GLU 194 694 ? A 4.066 1.923 -2.250 1.000 1 A 91.719 1 ATOM 1478 C CB . GLU 194 694 ? A 4.538 0.493 0.636 1.000 1 A 91.719 1 ATOM 1479 C CG . GLU 194 694 ? A 3.719 -0.540 -0.125 1.000 1 A 91.719 1 ATOM 1480 C CD . GLU 194 694 ? A 3.054 -1.564 0.781 1.000 1 A 91.719 1 ATOM 1481 O OE1 . GLU 194 694 ? A 2.294 -2.420 0.275 1.000 1 A 91.719 1 ATOM 1482 O OE2 . GLU 194 694 ? A 3.294 -1.509 2.008 1.000 1 A 91.719 1 ATOM 1483 N N . HIS 195 695 ? A 3.904 3.331 -0.560 1.000 1 A 90.973 1 ATOM 1484 C CA . HIS 195 695 ? A 2.969 4.207 -1.256 1.000 1 A 90.973 1 ATOM 1485 C C . HIS 195 695 ? A 3.707 5.232 -2.112 1.000 1 A 90.973 1 ATOM 1486 O O . HIS 195 695 ? A 3.093 6.159 -2.645 1.000 1 A 90.973 1 ATOM 1487 C CB . HIS 195 695 ? A 2.056 4.919 -0.256 1.000 1 A 90.973 1 ATOM 1488 C CG . HIS 195 695 ? A 1.031 4.023 0.363 1.000 1 A 90.973 1 ATOM 1489 N ND1 . HIS 195 695 ? A 1.324 3.159 1.396 1.000 1 A 90.973 1 ATOM 1490 C CD2 . HIS 195 695 ? A -0.286 3.860 0.094 1.000 1 A 90.973 1 ATOM 1491 C CE1 . HIS 195 695 ? A 0.228 2.501 1.736 1.000 1 A 90.973 1 ATOM 1492 N NE2 . HIS 195 695 ? A -0.763 2.909 0.962 1.000 1 A 90.973 1 ATOM 1493 N N . ASP 196 696 ? A 5.014 5.021 -2.221 1.000 1 A 90.012 1 ATOM 1494 C CA . ASP 196 696 ? A 5.856 5.918 -3.006 1.000 1 A 90.012 1 ATOM 1495 C C . ASP 196 696 ? A 5.615 7.375 -2.621 1.000 1 A 90.012 1 ATOM 1496 O O . ASP 196 696 ? A 5.452 8.234 -3.490 1.000 1 A 90.012 1 ATOM 1497 C CB . ASP 196 696 ? A 5.602 5.721 -4.502 1.000 1 A 90.012 1 ATOM 1498 C CG . ASP 196 696 ? A 6.735 6.240 -5.370 1.000 1 A 90.012 1 ATOM 1499 O OD1 . ASP 196 696 ? A 7.907 6.190 -4.938 1.000 1 A 90.012 1 ATOM 1500 O OD2 . ASP 196 696 ? A 6.453 6.707 -6.495 1.000 1 A 90.012 1 ATOM 1501 N N . ASN 197 697 ? A 5.438 7.603 -1.305 1.000 1 A 92.528 1 ATOM 1502 C CA . ASN 197 697 ? A 5.224 8.947 -0.778 1.000 1 A 92.528 1 ATOM 1503 C C . ASN 197 697 ? A 6.512 9.541 -0.216 1.000 1 A 92.528 1 ATOM 1504 O O . ASN 197 697 ? A 6.857 9.302 0.942 1.000 1 A 92.528 1 ATOM 1505 C CB . ASN 197 697 ? A 4.132 8.935 0.294 1.000 1 A 92.528 1 ATOM 1506 C CG . ASN 197 697 ? A 3.567 10.315 0.567 1.000 1 A 92.528 1 ATOM 1507 O OD1 . ASN 197 697 ? A 4.249 11.327 0.381 1.000 1 A 92.528 1 ATOM 1508 N ND2 . ASN 197 697 ? A 2.317 10.367 1.009 1.000 1 A 92.528 1 ATOM 1509 N N . ILE 198 698 ? A 7.126 10.419 -0.948 1.000 1 A 93.133 1 ATOM 1510 C CA . ILE 198 698 ? A 8.448 10.946 -0.629 1.000 1 A 93.133 1 ATOM 1511 C C . ILE 198 698 ? A 8.340 11.950 0.516 1.000 1 A 93.133 1 ATOM 1512 O O . ILE 198 698 ? A 9.171 11.953 1.428 1.000 1 A 93.133 1 ATOM 1513 C CB . ILE 198 698 ? A 9.105 11.608 -1.861 1.000 1 A 93.133 1 ATOM 1514 C CG1 . ILE 198 698 ? A 9.286 10.581 -2.985 1.000 1 A 93.133 1 ATOM 1515 C CG2 . ILE 198 698 ? A 10.445 12.246 -1.481 1.000 1 A 93.133 1 ATOM 1516 C CD1 . ILE 198 698 ? A 9.707 11.189 -4.316 1.000 1 A 93.133 1 ATOM 1517 N N . SER 199 699 ? A 7.308 12.754 0.434 1.000 1 A 93.077 1 ATOM 1518 C CA . SER 199 699 ? A 7.102 13.806 1.425 1.000 1 A 93.077 1 ATOM 1519 C C . SER 199 699 ? A 6.937 13.221 2.824 1.000 1 A 93.077 1 ATOM 1520 O O . SER 199 699 ? A 7.608 13.650 3.765 1.000 1 A 93.077 1 ATOM 1521 C CB . SER 199 699 ? A 5.876 14.647 1.067 1.000 1 A 93.077 1 ATOM 1522 O OG . SER 199 699 ? A 6.039 15.259 -0.201 1.000 1 A 93.077 1 ATOM 1523 N N . LEU 200 700 ? A 6.122 12.283 3.025 1.000 1 A 94.918 1 ATOM 1524 C CA . LEU 200 700 ? A 5.848 11.678 4.324 1.000 1 A 94.918 1 ATOM 1525 C C . LEU 200 700 ? A 7.045 10.866 4.809 1.000 1 A 94.918 1 ATOM 1526 O O . LEU 200 700 ? A 7.358 10.865 6.001 1.000 1 A 94.918 1 ATOM 1527 C CB . LEU 200 700 ? A 4.607 10.784 4.249 1.000 1 A 94.918 1 ATOM 1528 C CG . LEU 200 700 ? A 3.269 11.498 4.049 1.000 1 A 94.918 1 ATOM 1529 C CD1 . LEU 200 700 ? A 2.126 10.488 4.040 1.000 1 A 94.918 1 ATOM 1530 C CD2 . LEU 200 700 ? A 3.055 12.546 5.135 1.000 1 A 94.918 1 ATOM 1531 N N . ALA 201 701 ? A 7.687 10.168 3.802 1.000 1 A 95.758 1 ATOM 1532 C CA . ALA 201 701 ? A 8.910 9.453 4.157 1.000 1 A 95.758 1 ATOM 1533 C C . ALA 201 701 ? A 9.973 10.411 4.687 1.000 1 A 95.758 1 ATOM 1534 O O . ALA 201 701 ? A 10.627 10.128 5.693 1.000 1 A 95.758 1 ATOM 1535 C CB . ALA 201 701 ? A 9.445 8.684 2.951 1.000 1 A 95.758 1 ATOM 1536 N N . GLY 202 702 ? A 10.107 11.506 3.997 1.000 1 A 93.766 1 ATOM 1537 C CA . GLY 202 702 ? A 11.038 12.525 4.454 1.000 1 A 93.766 1 ATOM 1538 C C . GLY 202 702 ? A 10.704 13.063 5.833 1.000 1 A 93.766 1 ATOM 1539 O O . GLY 202 702 ? A 11.592 13.236 6.670 1.000 1 A 93.766 1 ATOM 1540 N N . CYS 203 703 ? A 9.428 13.297 6.059 1.000 1 A 94.607 1 ATOM 1541 C CA . CYS 203 703 ? A 8.969 13.779 7.357 1.000 1 A 94.607 1 ATOM 1542 C C . CYS 203 703 ? A 9.287 12.773 8.456 1.000 1 A 94.607 1 ATOM 1543 O O . CYS 203 703 ? A 9.771 13.148 9.526 1.000 1 A 94.607 1 ATOM 1544 C CB . CYS 203 703 ? A 7.466 14.055 7.325 1.000 1 A 94.607 1 ATOM 1545 S SG . CYS 203 703 ? A 6.805 14.671 8.889 1.000 1 A 94.607 1 ATOM 1546 N N . LEU 204 704 ? A 9.092 11.583 8.235 1.000 1 A 96.667 1 ATOM 1547 C CA . LEU 204 704 ? A 9.351 10.535 9.217 1.000 1 A 96.667 1 ATOM 1548 C C . LEU 204 704 ? A 10.842 10.434 9.522 1.000 1 A 96.667 1 ATOM 1549 O O . LEU 204 704 ? A 11.232 10.258 10.679 1.000 1 A 96.667 1 ATOM 1550 C CB . LEU 204 704 ? A 8.829 9.187 8.713 1.000 1 A 96.667 1 ATOM 1551 C CG . LEU 204 704 ? A 7.309 9.024 8.666 1.000 1 A 96.667 1 ATOM 1552 C CD1 . LEU 204 704 ? A 6.931 7.815 7.817 1.000 1 A 96.667 1 ATOM 1553 C CD2 . LEU 204 704 ? A 6.741 8.892 10.075 1.000 1 A 96.667 1 ATOM 1554 N N . LEU 205 705 ? A 11.683 10.610 8.533 1.000 1 A 95.766 1 ATOM 1555 C CA . LEU 205 705 ? A 13.129 10.493 8.685 1.000 1 A 95.766 1 ATOM 1556 C C . LEU 205 705 ? A 13.705 11.727 9.371 1.000 1 A 95.766 1 ATOM 1557 O O . LEU 205 705 ? A 14.547 11.609 10.265 1.000 1 A 95.766 1 ATOM 1558 C CB . LEU 205 705 ? A 13.797 10.295 7.321 1.000 1 A 95.766 1 ATOM 1559 C CG . LEU 205 705 ? A 13.589 8.933 6.656 1.000 1 A 95.766 1 ATOM 1560 C CD1 . LEU 205 705 ? A 14.016 8.987 5.193 1.000 1 A 95.766 1 ATOM 1561 C CD2 . LEU 205 705 ? A 14.359 7.850 7.404 1.000 1 A 95.766 1 ATOM 1562 N N . LEU 206 706 ? A 13.215 12.898 9.019 1.000 1 A 93.239 1 ATOM 1563 C CA . LEU 206 706 ? A 13.820 14.142 9.483 1.000 1 A 93.239 1 ATOM 1564 C C . LEU 206 706 ? A 13.199 14.589 10.803 1.000 1 A 93.239 1 ATOM 1565 O O . LEU 206 706 ? A 13.915 14.957 11.737 1.000 1 A 93.239 1 ATOM 1566 C CB . LEU 206 706 ? A 13.658 15.242 8.431 1.000 1 A 93.239 1 ATOM 1567 C CG . LEU 206 706 ? A 14.415 15.041 7.117 1.000 1 A 93.239 1 ATOM 1568 C CD1 . LEU 206 706 ? A 14.017 16.112 6.107 1.000 1 A 93.239 1 ATOM 1569 C CD2 . LEU 206 706 ? A 15.920 15.059 7.359 1.000 1 A 93.239 1 ATOM 1570 N N . GLU 207 707 ? A 11.851 14.479 10.921 1.000 1 A 91.218 1 ATOM 1571 C CA . GLU 207 707 ? A 11.167 14.995 12.103 1.000 1 A 91.218 1 ATOM 1572 C C . GLU 207 707 ? A 10.929 13.889 13.128 1.000 1 A 91.218 1 ATOM 1573 O O . GLU 207 707 ? A 10.967 14.136 14.336 1.000 1 A 91.218 1 ATOM 1574 C CB . GLU 207 707 ? A 9.838 15.647 11.714 1.000 1 A 91.218 1 ATOM 1575 C CG . GLU 207 707 ? A 9.988 16.836 10.776 1.000 1 A 91.218 1 ATOM 1576 C CD . GLU 207 707 ? A 10.692 18.022 11.418 1.000 1 A 91.218 1 ATOM 1577 O OE1 . GLU 207 707 ? A 11.222 18.884 10.681 1.000 1 A 91.218 1 ATOM 1578 O OE2 . GLU 207 707 ? A 10.714 18.088 12.667 1.000 1 A 91.218 1 ATOM 1579 N N . GLY 208 708 ? A 10.701 12.699 12.599 1.000 1 A 88.671 1 ATOM 1580 C CA . GLY 208 708 ? A 10.333 11.606 13.486 1.000 1 A 88.671 1 ATOM 1581 C C . GLY 208 708 ? A 11.516 10.754 13.904 1.000 1 A 88.671 1 ATOM 1582 O O . GLY 208 708 ? A 11.379 9.863 14.745 1.000 1 A 88.671 1 ATOM 1583 N N . ASP 209 709 ? A 12.667 11.039 13.404 1.000 1 A 92.444 1 ATOM 1584 C CA . ASP 209 709 ? A 13.866 10.248 13.662 1.000 1 A 92.444 1 ATOM 1585 C C . ASP 209 709 ? A 13.591 8.757 13.477 1.000 1 A 92.444 1 ATOM 1586 O O . ASP 209 709 ? A 13.954 7.943 14.328 1.000 1 A 92.444 1 ATOM 1587 C CB . ASP 209 709 ? A 14.392 10.514 15.074 1.000 1 A 92.444 1 ATOM 1588 C CG . ASP 209 709 ? A 15.834 10.077 15.263 1.000 1 A 92.444 1 ATOM 1589 O OD1 . ASP 209 709 ? A 16.605 10.078 14.279 1.000 1 A 92.444 1 ATOM 1590 O OD2 . ASP 209 709 ? A 16.201 9.724 16.404 1.000 1 A 92.444 1 ATOM 1591 N N . ALA 210 710 ? A 12.949 8.434 12.392 1.000 1 A 95.870 1 ATOM 1592 C CA . ALA 210 710 ? A 12.612 7.049 12.076 1.000 1 A 95.870 1 ATOM 1593 C C . ALA 210 710 ? A 13.869 6.223 11.819 1.000 1 A 95.870 1 ATOM 1594 O O . ALA 210 710 ? A 14.820 6.704 11.198 1.000 1 A 95.870 1 ATOM 1595 C CB . ALA 210 710 ? A 11.684 6.990 10.864 1.000 1 A 95.870 1 ATOM 1596 N N . HIS 211 711 ? A 13.877 4.994 12.383 1.000 1 A 96.658 1 ATOM 1597 C CA . HIS 211 711 ? A 14.955 4.050 12.113 1.000 1 A 96.658 1 ATOM 1598 C C . HIS 211 711 ? A 14.911 3.562 10.669 1.000 1 A 96.658 1 ATOM 1599 O O . HIS 211 711 ? A 13.993 2.836 10.282 1.000 1 A 96.658 1 ATOM 1600 C CB . HIS 211 711 ? A 14.878 2.861 13.072 1.000 1 A 96.658 1 ATOM 1601 C CG . HIS 211 711 ? A 16.041 1.926 12.963 1.000 1 A 96.658 1 ATOM 1602 N ND1 . HIS 211 711 ? A 17.325 2.362 12.718 1.000 1 A 96.658 1 ATOM 1603 C CD2 . HIS 211 711 ? A 16.111 0.578 13.069 1.000 1 A 96.658 1 ATOM 1604 C CE1 . HIS 211 711 ? A 18.137 1.319 12.678 1.000 1 A 96.658 1 ATOM 1605 N NE2 . HIS 211 711 ? A 17.425 0.225 12.888 1.000 1 A 96.658 1 ATOM 1606 N N . VAL 212 712 ? A 15.880 4.019 9.862 1.000 1 A 96.038 1 ATOM 1607 C CA . VAL 212 712 ? A 15.881 3.840 8.413 1.000 1 A 96.038 1 ATOM 1608 C C . VAL 212 712 ? A 16.000 2.356 8.076 1.000 1 A 96.038 1 ATOM 1609 O O . VAL 212 712 ? A 15.474 1.901 7.057 1.000 1 A 96.038 1 ATOM 1610 C CB . VAL 212 712 ? A 17.026 4.633 7.744 1.000 1 A 96.038 1 ATOM 1611 C CG1 . VAL 212 712 ? A 18.385 4.064 8.149 1.000 1 A 96.038 1 ATOM 1612 C CG2 . VAL 212 712 ? A 16.868 4.616 6.225 1.000 1 A 96.038 1 ATOM 1613 N N . ASP 213 713 ? A 16.602 1.525 8.974 1.000 1 A 95.913 1 ATOM 1614 C CA . ASP 213 713 ? A 16.820 0.111 8.688 1.000 1 A 95.913 1 ATOM 1615 C C . ASP 213 713 ? A 15.880 -0.768 9.509 1.000 1 A 95.913 1 ATOM 1616 O O . ASP 213 713 ? A 16.224 -1.899 9.857 1.000 1 A 95.913 1 ATOM 1617 C CB . ASP 213 713 ? A 18.275 -0.274 8.964 1.000 1 A 95.913 1 ATOM 1618 C CG . ASP 213 713 ? A 19.236 0.237 7.905 1.000 1 A 95.913 1 ATOM 1619 O OD1 . ASP 213 713 ? A 18.876 0.242 6.708 1.000 1 A 95.913 1 ATOM 1620 O OD2 . ASP 213 713 ? A 20.363 0.635 8.270 1.000 1 A 95.913 1 ATOM 1621 N N . SER 214 714 ? A 14.769 -0.214 9.928 1.000 1 A 96.158 1 ATOM 1622 C CA . SER 214 714 ? A 13.771 -1.033 10.607 1.000 1 A 96.158 1 ATOM 1623 C C . SER 214 714 ? A 13.302 -2.181 9.720 1.000 1 A 96.158 1 ATOM 1624 O O . SER 214 714 ? A 13.314 -2.069 8.492 1.000 1 A 96.158 1 ATOM 1625 C CB . SER 214 714 ? A 12.573 -0.180 11.028 1.000 1 A 96.158 1 ATOM 1626 O OG . SER 214 714 ? A 11.936 0.385 9.895 1.000 1 A 96.158 1 ATOM 1627 N N . THR 215 715 ? A 13.003 -3.333 10.436 1.000 1 A 95.030 1 ATOM 1628 C CA . THR 215 715 ? A 12.694 -4.512 9.634 1.000 1 A 95.030 1 ATOM 1629 C C . THR 215 715 ? A 11.278 -5.003 9.918 1.000 1 A 95.030 1 ATOM 1630 O O . THR 215 715 ? A 10.770 -4.842 11.030 1.000 1 A 95.030 1 ATOM 1631 C CB . THR 215 715 ? A 13.698 -5.649 9.903 1.000 1 A 95.030 1 ATOM 1632 O OG1 . THR 215 715 ? A 13.689 -5.966 11.300 1.000 1 A 95.030 1 ATOM 1633 C CG2 . THR 215 715 ? A 15.110 -5.244 9.494 1.000 1 A 95.030 1 ATOM 1634 N N . THR 216 716 ? A 10.610 -5.461 8.864 1.000 1 A 93.907 1 ATOM 1635 C CA . THR 216 716 ? A 9.337 -6.158 9.008 1.000 1 A 93.907 1 ATOM 1636 C C . THR 216 716 ? A 9.554 -7.580 9.519 1.000 1 A 93.907 1 ATOM 1637 O O . THR 216 716 ? A 10.681 -7.966 9.836 1.000 1 A 93.907 1 ATOM 1638 C CB . THR 216 716 ? A 8.570 -6.201 7.674 1.000 1 A 93.907 1 ATOM 1639 O OG1 . THR 216 716 ? A 9.302 -6.998 6.734 1.000 1 A 93.907 1 ATOM 1640 C CG2 . THR 216 716 ? A 8.385 -4.800 7.100 1.000 1 A 93.907 1 ATOM 1641 N N . TYR 217 717 ? A 8.484 -8.412 9.667 1.000 1 A 90.744 1 ATOM 1642 C CA . TYR 217 717 ? A 8.584 -9.769 10.193 1.000 1 A 90.744 1 ATOM 1643 C C . TYR 217 717 ? A 9.407 -10.654 9.265 1.000 1 A 90.744 1 ATOM 1644 O O . TYR 217 717 ? A 9.995 -11.646 9.703 1.000 1 A 90.744 1 ATOM 1645 C CB . TYR 217 717 ? A 7.190 -10.372 10.390 1.000 1 A 90.744 1 ATOM 1646 C CG . TYR 217 717 ? A 6.374 -9.681 11.455 1.000 1 A 90.744 1 ATOM 1647 C CD1 . TYR 217 717 ? A 6.991 -9.062 12.540 1.000 1 A 90.744 1 ATOM 1648 C CD2 . TYR 217 717 ? A 4.986 -9.645 11.379 1.000 1 A 90.744 1 ATOM 1649 C CE1 . TYR 217 717 ? A 6.243 -8.425 13.525 1.000 1 A 90.744 1 ATOM 1650 C CE2 . TYR 217 717 ? A 4.228 -9.011 12.358 1.000 1 A 90.744 1 ATOM 1651 C CZ . TYR 217 717 ? A 4.865 -8.404 13.425 1.000 1 A 90.744 1 ATOM 1652 O OH . TYR 217 717 ? A 4.119 -7.775 14.397 1.000 1 A 90.744 1 ATOM 1653 N N . ASP 218 718 ? A 9.546 -10.252 7.959 1.000 1 A 86.929 1 ATOM 1654 C CA . ASP 218 718 ? A 10.329 -11.056 7.026 1.000 1 A 86.929 1 ATOM 1655 C C . ASP 218 718 ? A 11.724 -10.465 6.829 1.000 1 A 86.929 1 ATOM 1656 O O . ASP 218 718 ? A 12.456 -10.875 5.926 1.000 1 A 86.929 1 ATOM 1657 C CB . ASP 218 718 ? A 9.611 -11.168 5.680 1.000 1 A 86.929 1 ATOM 1658 C CG . ASP 218 718 ? A 9.405 -9.824 5.004 1.000 1 A 86.929 1 ATOM 1659 O OD1 . ASP 218 718 ? A 9.625 -8.776 5.649 1.000 1 A 86.929 1 ATOM 1660 O OD2 . ASP 218 718 ? A 9.016 -9.812 3.816 1.000 1 A 86.929 1 ATOM 1661 N N . GLY 219 719 ? A 12.092 -9.511 7.544 1.000 1 A 90.358 1 ATOM 1662 C CA . GLY 219 719 ? A 13.428 -8.937 7.508 1.000 1 A 90.358 1 ATOM 1663 C C . GLY 219 719 ? A 13.587 -7.863 6.449 1.000 1 A 90.358 1 ATOM 1664 O O . GLY 219 719 ? A 14.705 -7.430 6.159 1.000 1 A 90.358 1 ATOM 1665 N N . THR 220 720 ? A 12.496 -7.438 5.844 1.000 1 A 93.311 1 ATOM 1666 C CA . THR 220 720 ? A 12.510 -6.446 4.775 1.000 1 A 93.311 1 ATOM 1667 C C . THR 220 720 ? A 12.653 -5.038 5.346 1.000 1 A 93.311 1 ATOM 1668 O O . THR 220 720 ? A 11.920 -4.656 6.260 1.000 1 A 93.311 1 ATOM 1669 C CB . THR 220 720 ? A 11.233 -6.529 3.919 1.000 1 A 93.311 1 ATOM 1670 O OG1 . THR 220 720 ? A 11.142 -7.833 3.332 1.000 1 A 93.311 1 ATOM 1671 C CG2 . THR 220 720 ? A 11.247 -5.484 2.808 1.000 1 A 93.311 1 ATOM 1672 N N . THR 221 721 ? A 13.597 -4.307 4.795 1.000 1 A 96.173 1 ATOM 1673 C CA . THR 221 721 ? A 13.777 -2.906 5.159 1.000 1 A 96.173 1 ATOM 1674 C C . THR 221 721 ? A 13.052 -1.994 4.173 1.000 1 A 96.173 1 ATOM 1675 O O . THR 221 721 ? A 12.636 -2.437 3.100 1.000 1 A 96.173 1 ATOM 1676 C CB . THR 221 721 ? A 15.269 -2.528 5.209 1.000 1 A 96.173 1 ATOM 1677 O OG1 . THR 221 721 ? A 15.810 -2.563 3.882 1.000 1 A 96.173 1 ATOM 1678 C CG2 . THR 221 721 ? A 16.052 -3.496 6.090 1.000 1 A 96.173 1 ATOM 1679 N N . PRO 222 722 ? A 12.822 -0.682 4.639 1.000 1 A 96.969 1 ATOM 1680 C CA . PRO 222 722 ? A 12.250 0.267 3.681 1.000 1 A 96.969 1 ATOM 1681 C C . PRO 222 722 ? A 13.050 0.349 2.383 1.000 1 A 96.969 1 ATOM 1682 O O . PRO 222 722 ? A 12.473 0.537 1.309 1.000 1 A 96.969 1 ATOM 1683 C CB . PRO 222 722 ? A 12.293 1.599 4.434 1.000 1 A 96.969 1 ATOM 1684 C CG . PRO 222 722 ? A 12.181 1.225 5.877 1.000 1 A 96.969 1 ATOM 1685 C CD . PRO 222 722 ? A 12.941 -0.051 6.100 1.000 1 A 96.969 1 ATOM 1686 N N . LEU 223 723 ? A 14.363 0.151 2.414 1.000 1 A 96.295 1 ATOM 1687 C CA . LEU 223 723 ? A 15.210 0.177 1.227 1.000 1 A 96.295 1 ATOM 1688 C C . LEU 223 723 ? A 14.927 -1.023 0.330 1.000 1 A 96.295 1 ATOM 1689 O O . LEU 223 723 ? A 14.952 -0.907 -0.897 1.000 1 A 96.295 1 ATOM 1690 C CB . LEU 223 723 ? A 16.688 0.196 1.623 1.000 1 A 96.295 1 ATOM 1691 C CG . LEU 223 723 ? A 17.690 0.441 0.494 1.000 1 A 96.295 1 ATOM 1692 C CD1 . LEU 223 723 ? A 17.371 1.749 -0.223 1.000 1 A 96.295 1 ATOM 1693 C CD2 . LEU 223 723 ? A 19.115 0.457 1.037 1.000 1 A 96.295 1 ATOM 1694 N N . HIS 224 724 ? A 14.624 -2.173 0.930 1.000 1 A 94.131 1 ATOM 1695 C CA . HIS 224 724 ? A 14.200 -3.322 0.137 1.000 1 A 94.131 1 ATOM 1696 C C . HIS 224 724 ? A 12.993 -2.979 -0.728 1.000 1 A 94.131 1 ATOM 1697 O O . HIS 224 724 ? A 12.956 -3.320 -1.913 1.000 1 A 94.131 1 ATOM 1698 C CB . HIS 224 724 ? A 13.875 -4.509 1.046 1.000 1 A 94.131 1 ATOM 1699 C CG . HIS 224 724 ? A 15.085 -5.231 1.546 1.000 1 A 94.131 1 ATOM 1700 N ND1 . HIS 224 724 ? A 15.676 -4.945 2.758 1.000 1 A 94.131 1 ATOM 1701 C CD2 . HIS 224 724 ? A 15.813 -6.232 0.996 1.000 1 A 94.131 1 ATOM 1702 C CE1 . HIS 224 724 ? A 16.718 -5.740 2.932 1.000 1 A 94.131 1 ATOM 1703 N NE2 . HIS 224 724 ? A 16.824 -6.530 1.877 1.000 1 A 94.131 1 ATOM 1704 N N . ILE 225 725 ? A 12.023 -2.334 -0.064 1.000 1 A 94.072 1 ATOM 1705 C CA . ILE 225 725 ? A 10.767 -2.002 -0.727 1.000 1 A 94.072 1 ATOM 1706 C C . ILE 225 725 ? A 11.027 -1.008 -1.857 1.000 1 A 94.072 1 ATOM 1707 O O . ILE 225 725 ? A 10.548 -1.193 -2.978 1.000 1 A 94.072 1 ATOM 1708 C CB . ILE 225 725 ? A 9.737 -1.423 0.269 1.000 1 A 94.072 1 ATOM 1709 C CG1 . ILE 225 725 ? A 9.392 -2.462 1.343 1.000 1 A 94.072 1 ATOM 1710 C CG2 . ILE 225 725 ? A 8.478 -0.956 -0.466 1.000 1 A 94.072 1 ATOM 1711 C CD1 . ILE 225 725 ? A 8.487 -1.932 2.447 1.000 1 A 94.072 1 ATOM 1712 N N . ALA 226 726 ? A 11.832 -0 -1.596 1.000 1 A 94.907 1 ATOM 1713 C CA . ALA 226 726 ? A 12.155 1.017 -2.592 1.000 1 A 94.907 1 ATOM 1714 C C . ALA 226 726 ? A 12.881 0.404 -3.787 1.000 1 A 94.907 1 ATOM 1715 O O . ALA 226 726 ? A 12.567 0.715 -4.938 1.000 1 A 94.907 1 ATOM 1716 C CB . ALA 226 726 ? A 13.004 2.123 -1.968 1.000 1 A 94.907 1 ATOM 1717 N N . ALA 227 727 ? A 13.829 -0.474 -3.486 1.000 1 A 91.319 1 ATOM 1718 C CA . ALA 227 727 ? A 14.607 -1.125 -4.537 1.000 1 A 91.319 1 ATOM 1719 C C . ALA 227 727 ? A 13.733 -2.060 -5.367 1.000 1 A 91.319 1 ATOM 1720 O O . ALA 227 727 ? A 13.822 -2.074 -6.597 1.000 1 A 91.319 1 ATOM 1721 C CB . ALA 227 727 ? A 15.779 -1.895 -3.932 1.000 1 A 91.319 1 ATOM 1722 N N . GLY 228 728 ? A 12.879 -2.785 -4.722 1.000 1 A 86.899 1 ATOM 1723 C CA . GLY 228 728 ? A 12.006 -3.735 -5.394 1.000 1 A 86.899 1 ATOM 1724 C C . GLY 228 728 ? A 10.975 -3.069 -6.286 1.000 1 A 86.899 1 ATOM 1725 O O . GLY 228 728 ? A 10.553 -3.644 -7.291 1.000 1 A 86.899 1 ATOM 1726 N N . ARG 229 729 ? A 10.622 -1.894 -5.932 1.000 1 A 88.784 1 ATOM 1727 C CA . ARG 229 729 ? A 9.619 -1.172 -6.708 1.000 1 A 88.784 1 ATOM 1728 C C . ARG 229 729 ? A 10.275 -0.297 -7.771 1.000 1 A 88.784 1 ATOM 1729 O O . ARG 229 729 ? A 9.586 0.318 -8.588 1.000 1 A 88.784 1 ATOM 1730 C CB . ARG 229 729 ? A 8.744 -0.315 -5.791 1.000 1 A 88.784 1 ATOM 1731 C CG . ARG 229 729 ? A 7.755 -1.115 -4.958 1.000 1 A 88.784 1 ATOM 1732 C CD . ARG 229 729 ? A 6.717 -0.218 -4.300 1.000 1 A 88.784 1 ATOM 1733 N NE . ARG 229 729 ? A 5.581 -0.987 -3.799 1.000 1 A 88.784 1 ATOM 1734 C CZ . ARG 229 729 ? A 4.700 -0.543 -2.906 1.000 1 A 88.784 1 ATOM 1735 N NH1 . ARG 229 729 ? A 4.807 0.679 -2.398 1.000 1 A 88.784 1 ATOM 1736 N NH2 . ARG 229 729 ? A 3.703 -1.327 -2.520 1.000 1 A 88.784 1 ATOM 1737 N N . GLY 230 730 ? A 11.571 -0.179 -7.614 1.000 1 A 84.589 1 ATOM 1738 C CA . GLY 230 730 ? A 12.323 0.595 -8.588 1.000 1 A 84.589 1 ATOM 1739 C C . GLY 230 730 ? A 12.205 2.093 -8.381 1.000 1 A 84.589 1 ATOM 1740 O O . GLY 230 730 ? A 12.249 2.863 -9.342 1.000 1 A 84.589 1 ATOM 1741 N N . SER 231 731 ? A 11.899 2.529 -7.146 1.000 1 A 90.094 1 ATOM 1742 C CA . SER 231 731 ? A 11.775 3.950 -6.839 1.000 1 A 90.094 1 ATOM 1743 C C . SER 231 731 ? A 13.144 4.600 -6.668 1.000 1 A 90.094 1 ATOM 1744 O O . SER 231 731 ? A 13.754 4.503 -5.602 1.000 1 A 90.094 1 ATOM 1745 C CB . SER 231 731 ? A 10.943 4.153 -5.572 1.000 1 A 90.094 1 ATOM 1746 O OG . SER 231 731 ? A 10.698 5.531 -5.347 1.000 1 A 90.094 1 ATOM 1747 N N . THR 232 732 ? A 13.535 5.350 -7.651 1.000 1 A 90.251 1 ATOM 1748 C CA . THR 232 732 ? A 14.856 5.969 -7.650 1.000 1 A 90.251 1 ATOM 1749 C C . THR 232 732 ? A 14.953 7.035 -6.562 1.000 1 A 90.251 1 ATOM 1750 O O . THR 232 732 ? A 15.927 7.073 -5.808 1.000 1 A 90.251 1 ATOM 1751 C CB . THR 232 732 ? A 15.180 6.596 -9.018 1.000 1 A 90.251 1 ATOM 1752 O OG1 . THR 232 732 ? A 14.993 5.614 -10.044 1.000 1 A 90.251 1 ATOM 1753 C CG2 . THR 232 732 ? A 16.620 7.097 -9.066 1.000 1 A 90.251 1 ATOM 1754 N N . ARG 233 733 ? A 13.942 7.838 -6.484 1.000 1 A 93.388 1 ATOM 1755 C CA . ARG 233 733 ? A 13.909 8.948 -5.538 1.000 1 A 93.388 1 ATOM 1756 C C . ARG 233 733 ? A 13.913 8.441 -4.099 1.000 1 A 93.388 1 ATOM 1757 O O . ARG 233 733 ? A 14.664 8.944 -3.261 1.000 1 A 93.388 1 ATOM 1758 C CB . ARG 233 733 ? A 12.678 9.825 -5.780 1.000 1 A 93.388 1 ATOM 1759 C CG . ARG 233 733 ? A 12.716 10.589 -7.094 1.000 1 A 93.388 1 ATOM 1760 C CD . ARG 233 733 ? A 11.487 11.470 -7.269 1.000 1 A 93.388 1 ATOM 1761 N NE . ARG 233 733 ? A 11.423 12.046 -8.609 1.000 1 A 93.388 1 ATOM 1762 C CZ . ARG 233 733 ? A 10.402 12.755 -9.083 1.000 1 A 93.388 1 ATOM 1763 N NH1 . ARG 233 733 ? A 9.333 12.989 -8.330 1.000 1 A 93.388 1 ATOM 1764 N NH2 . ARG 233 733 ? A 10.449 13.233 -10.317 1.000 1 A 93.388 1 ATOM 1765 N N . LEU 234 734 ? A 13.117 7.513 -3.779 1.000 1 A 94.396 1 ATOM 1766 C CA . LEU 234 734 ? A 13.029 6.980 -2.424 1.000 1 A 94.396 1 ATOM 1767 C C . LEU 234 734 ? A 14.298 6.219 -2.056 1.000 1 A 94.396 1 ATOM 1768 O O . LEU 234 734 ? A 14.756 6.285 -0.913 1.000 1 A 94.396 1 ATOM 1769 C CB . LEU 234 734 ? A 11.811 6.062 -2.288 1.000 1 A 94.396 1 ATOM 1770 C CG . LEU 234 734 ? A 10.462 6.752 -2.082 1.000 1 A 94.396 1 ATOM 1771 C CD1 . LEU 234 734 ? A 9.324 5.748 -2.237 1.000 1 A 94.396 1 ATOM 1772 C CD2 . LEU 234 734 ? A 10.407 7.422 -0.713 1.000 1 A 94.396 1 ATOM 1773 N N . ALA 235 735 ? A 14.844 5.513 -3.036 1.000 1 A 93.406 1 ATOM 1774 C CA . ALA 235 735 ? A 16.109 4.822 -2.800 1.000 1 A 93.406 1 ATOM 1775 C C . ALA 235 735 ? A 17.215 5.810 -2.443 1.000 1 A 93.406 1 ATOM 1776 O O . ALA 235 735 ? A 18.004 5.563 -1.527 1.000 1 A 93.406 1 ATOM 1777 C CB . ALA 235 735 ? A 16.506 4.004 -4.027 1.000 1 A 93.406 1 ATOM 1778 N N . ALA 236 736 ? A 17.206 6.895 -3.121 1.000 1 A 92.854 1 ATOM 1779 C CA . ALA 236 736 ? A 18.200 7.936 -2.867 1.000 1 A 92.854 1 ATOM 1780 C C . ALA 236 736 ? A 17.995 8.566 -1.493 1.000 1 A 92.854 1 ATOM 1781 O O . ALA 236 736 ? A 18.958 8.788 -0.755 1.000 1 A 92.854 1 ATOM 1782 C CB . ALA 236 736 ? A 18.139 9.006 -3.955 1.000 1 A 92.854 1 ATOM 1783 N N . LEU 237 737 ? A 16.730 8.903 -1.199 1.000 1 A 94.791 1 ATOM 1784 C CA . LEU 237 737 ? A 16.396 9.513 0.083 1.000 1 A 94.791 1 ATOM 1785 C C . LEU 237 737 ? A 16.796 8.603 1.239 1.000 1 A 94.791 1 ATOM 1786 O O . LEU 237 737 ? A 17.420 9.053 2.203 1.000 1 A 94.791 1 ATOM 1787 C CB . LEU 237 737 ? A 14.898 9.821 0.156 1.000 1 A 94.791 1 ATOM 1788 C CG . LEU 237 737 ? A 14.395 10.436 1.463 1.000 1 A 94.791 1 ATOM 1789 C CD1 . LEU 237 737 ? A 14.948 11.846 1.633 1.000 1 A 94.791 1 ATOM 1790 C CD2 . LEU 237 737 ? A 12.870 10.446 1.497 1.000 1 A 94.791 1 ATOM 1791 N N . LEU 238 738 ? A 16.524 7.333 1.123 1.000 1 A 96.651 1 ATOM 1792 C CA . LEU 238 738 ? A 16.823 6.369 2.176 1.000 1 A 96.651 1 ATOM 1793 C C . LEU 238 738 ? A 18.327 6.148 2.300 1.000 1 A 96.651 1 ATOM 1794 O O . LEU 238 738 ? A 18.852 6.031 3.410 1.000 1 A 96.651 1 ATOM 1795 C CB . LEU 238 738 ? A 16.121 5.037 1.898 1.000 1 A 96.651 1 ATOM 1796 C CG . LEU 238 738 ? A 14.599 5.028 2.050 1.000 1 A 96.651 1 ATOM 1797 C CD1 . LEU 238 738 ? A 14.012 3.769 1.422 1.000 1 A 96.651 1 ATOM 1798 C CD2 . LEU 238 738 ? A 14.208 5.130 3.520 1.000 1 A 96.651 1 ATOM 1799 N N . LYS 239 739 ? A 18.994 6.041 1.169 1.000 1 A 93.733 1 ATOM 1800 C CA . LYS 239 739 ? A 20.449 5.921 1.186 1.000 1 A 93.733 1 ATOM 1801 C C . LYS 239 739 ? A 21.093 7.134 1.852 1.000 1 A 93.733 1 ATOM 1802 O O . LYS 239 739 ? A 22.027 6.992 2.644 1.000 1 A 93.733 1 ATOM 1803 C CB . LYS 239 739 ? A 20.992 5.753 -0.234 1.000 1 A 93.733 1 ATOM 1804 C CG . LYS 239 739 ? A 22.476 5.423 -0.295 1.000 1 A 93.733 1 ATOM 1805 C CD . LYS 239 739 ? A 22.773 4.068 0.336 1.000 1 A 93.733 1 ATOM 1806 C CE . LYS 239 739 ? A 24.259 3.740 0.284 1.000 1 A 93.733 1 ATOM 1807 N NZ . LYS 239 739 ? A 24.607 2.601 1.184 1.000 1 A 93.733 1 ATOM 1808 N N . ALA 240 740 ? A 20.558 8.318 1.521 1.000 1 A 92.168 1 ATOM 1809 C CA . ALA 240 740 ? A 21.062 9.555 2.111 1.000 1 A 92.168 1 ATOM 1810 C C . ALA 240 740 ? A 20.801 9.592 3.614 1.000 1 A 92.168 1 ATOM 1811 O O . ALA 240 740 ? A 21.582 10.173 4.372 1.000 1 A 92.168 1 ATOM 1812 C CB . ALA 240 740 ? A 20.425 10.766 1.433 1.000 1 A 92.168 1 ATOM 1813 N N . ALA 241 741 ? A 19.744 8.947 4.003 1.000 1 A 93.659 1 ATOM 1814 C CA . ALA 241 741 ? A 19.385 8.898 5.418 1.000 1 A 93.659 1 ATOM 1815 C C . ALA 241 741 ? A 20.192 7.830 6.152 1.000 1 A 93.659 1 ATOM 1816 O O . ALA 241 741 ? A 20.033 7.645 7.361 1.000 1 A 93.659 1 ATOM 1817 C CB . ALA 241 741 ? A 17.890 8.634 5.579 1.000 1 A 93.659 1 ATOM 1818 N N . GLY 242 742 ? A 21.079 7.053 5.446 1.000 1 A 92.568 1 ATOM 1819 C CA . GLY 242 742 ? A 21.988 6.097 6.058 1.000 1 A 92.568 1 ATOM 1820 C C . GLY 242 742 ? A 21.512 4.661 5.941 1.000 1 A 92.568 1 ATOM 1821 O O . GLY 242 742 ? A 21.924 3.799 6.720 1.000 1 A 92.568 1 ATOM 1822 N N . ALA 243 743 ? A 20.543 4.415 5.069 1.000 1 A 95.633 1 ATOM 1823 C CA . ALA 243 743 ? A 20.067 3.048 4.870 1.000 1 A 95.633 1 ATOM 1824 C C . ALA 243 743 ? A 21.179 2.154 4.329 1.000 1 A 95.633 1 ATOM 1825 O O . ALA 243 743 ? A 21.933 2.559 3.441 1.000 1 A 95.633 1 ATOM 1826 C CB . ALA 243 743 ? A 18.869 3.035 3.924 1.000 1 A 95.633 1 ATOM 1827 N N . ASP 244 744 ? A 21.326 0.962 4.874 1.000 1 A 94.238 1 ATOM 1828 C CA . ASP 244 744 ? A 22.352 -0.007 4.501 1.000 1 A 94.238 1 ATOM 1829 C C . ASP 244 744 ? A 21.856 -0.931 3.390 1.000 1 A 94.238 1 ATOM 1830 O O . ASP 244 744 ? A 20.940 -1.728 3.602 1.000 1 A 94.238 1 ATOM 1831 C CB . ASP 244 744 ? A 22.781 -0.830 5.717 1.000 1 A 94.238 1 ATOM 1832 C CG . ASP 244 744 ? A 23.937 -1.769 5.420 1.000 1 A 94.238 1 ATOM 1833 O OD1 . ASP 244 744 ? A 24.419 -1.798 4.268 1.000 1 A 94.238 1 ATOM 1834 O OD2 . ASP 244 744 ? A 24.367 -2.489 6.347 1.000 1 A 94.238 1 ATOM 1835 N N . PRO 245 745 ? A 22.486 -0.857 2.194 1.000 1 A 92.074 1 ATOM 1836 C CA . PRO 245 745 ? A 22.061 -1.683 1.061 1.000 1 A 92.074 1 ATOM 1837 C C . PRO 245 745 ? A 22.481 -3.144 1.205 1.000 1 A 92.074 1 ATOM 1838 O O . PRO 245 745 ? A 22.108 -3.982 0.381 1.000 1 A 92.074 1 ATOM 1839 C CB . PRO 245 745 ? A 22.759 -1.029 -0.134 1.000 1 A 92.074 1 ATOM 1840 C CG . PRO 245 745 ? A 23.952 -0.343 0.450 1.000 1 A 92.074 1 ATOM 1841 C CD . PRO 245 745 ? A 23.628 0.061 1.859 1.000 1 A 92.074 1 ATOM 1842 N N . LEU 246 746 ? A 23.174 -3.520 2.268 1.000 1 A 92.194 1 ATOM 1843 C CA . LEU 246 746 ? A 23.722 -4.866 2.396 1.000 1 A 92.194 1 ATOM 1844 C C . LEU 246 746 ? A 22.931 -5.679 3.415 1.000 1 A 92.194 1 ATOM 1845 O O . LEU 246 746 ? A 23.282 -6.825 3.709 1.000 1 A 92.194 1 ATOM 1846 C CB . LEU 246 746 ? A 25.196 -4.808 2.806 1.000 1 A 92.194 1 ATOM 1847 C CG . LEU 246 746 ? A 26.145 -4.119 1.824 1.000 1 A 92.194 1 ATOM 1848 C CD1 . LEU 246 746 ? A 27.547 -4.026 2.419 1.000 1 A 92.194 1 ATOM 1849 C CD2 . LEU 246 746 ? A 26.171 -4.862 0.493 1.000 1 A 92.194 1 ATOM 1850 N N . VAL 247 747 ? A 21.872 -5.049 3.943 1.000 1 A 91.924 1 ATOM 1851 C CA . VAL 247 747 ? A 21.051 -5.757 4.920 1.000 1 A 91.924 1 ATOM 1852 C C . VAL 247 747 ? A 20.267 -6.870 4.228 1.000 1 A 91.924 1 ATOM 1853 O O . VAL 247 747 ? A 19.599 -6.632 3.219 1.000 1 A 91.924 1 ATOM 1854 C CB . VAL 247 747 ? A 20.083 -4.799 5.650 1.000 1 A 91.924 1 ATOM 1855 C CG1 . VAL 247 747 ? A 19.119 -5.580 6.541 1.000 1 A 91.924 1 ATOM 1856 C CG2 . VAL 247 747 ? A 20.865 -3.775 6.472 1.000 1 A 91.924 1 ATOM 1857 N N . GLU 248 748 ? A 20.380 -8.091 4.810 1.000 1 A 88.468 1 ATOM 1858 C CA . GLU 248 748 ? A 19.717 -9.249 4.216 1.000 1 A 88.468 1 ATOM 1859 C C . GLU 248 748 ? A 18.358 -9.500 4.863 1.000 1 A 88.468 1 ATOM 1860 O O . GLU 248 748 ? A 18.217 -9.394 6.083 1.000 1 A 88.468 1 ATOM 1861 C CB . GLU 248 748 ? A 20.598 -10.495 4.341 1.000 1 A 88.468 1 ATOM 1862 C CG . GLU 248 748 ? A 21.914 -10.397 3.584 1.000 1 A 88.468 1 ATOM 1863 C CD . GLU 248 748 ? A 22.786 -11.633 3.734 1.000 1 A 88.468 1 ATOM 1864 O OE1 . GLU 248 748 ? A 23.865 -11.695 3.102 1.000 1 A 88.468 1 ATOM 1865 O OE2 . GLU 248 748 ? A 22.386 -12.548 4.488 1.000 1 A 88.468 1 ATOM 1866 N N . ASN 249 749 ? A 17.330 -9.668 3.960 1.000 1 A 87.783 1 ATOM 1867 C CA . ASN 249 749 ? A 16.045 -10.108 4.492 1.000 1 A 87.783 1 ATOM 1868 C C . ASN 249 749 ? A 15.973 -11.628 4.597 1.000 1 A 87.783 1 ATOM 1869 O O . ASN 249 749 ? A 16.983 -12.315 4.434 1.000 1 A 87.783 1 ATOM 1870 C CB . ASN 249 749 ? A 14.898 -9.579 3.629 1.000 1 A 87.783 1 ATOM 1871 C CG . ASN 249 749 ? A 14.867 -10.208 2.250 1.000 1 A 87.783 1 ATOM 1872 O OD1 . ASN 249 749 ? A 15.668 -11.093 1.940 1.000 1 A 87.783 1 ATOM 1873 N ND2 . ASN 249 749 ? A 13.941 -9.756 1.413 1.000 1 A 87.783 1 ATOM 1874 N N . PHE 250 750 ? A 14.875 -12.137 5.088 1.000 1 A 82.018 1 ATOM 1875 C CA . PHE 250 750 ? A 14.788 -13.557 5.407 1.000 1 A 82.018 1 ATOM 1876 C C . PHE 250 750 ? A 14.378 -14.363 4.180 1.000 1 A 82.018 1 ATOM 1877 O O . PHE 250 750 ? A 14.059 -15.549 4.289 1.000 1 A 82.018 1 ATOM 1878 C CB . PHE 250 750 ? A 13.792 -13.793 6.547 1.000 1 A 82.018 1 ATOM 1879 C CG . PHE 250 750 ? A 14.143 -13.068 7.819 1.000 1 A 82.018 1 ATOM 1880 C CD1 . PHE 250 750 ? A 15.461 -12.987 8.249 1.000 1 A 82.018 1 ATOM 1881 C CD2 . PHE 250 750 ? A 13.152 -12.466 8.584 1.000 1 A 82.018 1 ATOM 1882 C CE1 . PHE 250 750 ? A 15.788 -12.317 9.425 1.000 1 A 82.018 1 ATOM 1883 C CE2 . PHE 250 750 ? A 13.471 -11.794 9.760 1.000 1 A 82.018 1 ATOM 1884 C CZ . PHE 250 750 ? A 14.790 -11.721 10.180 1.000 1 A 82.018 1 ATOM 1885 N N . GLU 251 751 ? A 14.426 -13.818 2.985 1.000 1 A 69.993 1 ATOM 1886 C CA . GLU 251 751 ? A 14.184 -14.519 1.727 1.000 1 A 69.993 1 ATOM 1887 C C . GLU 251 751 ? A 15.494 -14.836 1.012 1.000 1 A 69.993 1 ATOM 1888 O O . GLU 251 751 ? A 16.428 -14.031 1.029 1.000 1 A 69.993 1 ATOM 1889 C CB . GLU 251 751 ? A 13.274 -13.691 0.816 1.000 1 A 69.993 1 ATOM 1890 C CG . GLU 251 751 ? A 11.856 -13.531 1.344 1.000 1 A 69.993 1 ATOM 1891 C CD . GLU 251 751 ? A 10.986 -14.756 1.108 1.000 1 A 69.993 1 ATOM 1892 O OE1 . GLU 251 751 ? A 9.868 -14.823 1.668 1.000 1 A 69.993 1 ATOM 1893 O OE2 . GLU 251 751 ? A 11.426 -15.655 0.357 1.000 1 A 69.993 1 ATOM 1894 N N . PRO 252 752 ? A 15.509 -16.155 0.272 1.000 1 A 58.845 1 ATOM 1895 C CA . PRO 252 752 ? A 14.463 -17.175 0.171 1.000 1 A 58.845 1 ATOM 1896 C C . PRO 252 752 ? A 14.498 -18.173 1.326 1.000 1 A 58.845 1 ATOM 1897 O O . PRO 252 752 ? A 15.549 -18.377 1.939 1.000 1 A 58.845 1 ATOM 1898 C CB . PRO 252 752 ? A 14.774 -17.868 -1.158 1.000 1 A 58.845 1 ATOM 1899 C CG . PRO 252 752 ? A 16.151 -17.411 -1.515 1.000 1 A 58.845 1 ATOM 1900 C CD . PRO 252 752 ? A 16.543 -16.302 -0.581 1.000 1 A 58.845 1 ATOM 1901 N N . LEU 253 753 ? A 13.263 -18.446 1.939 1.000 1 A 52.029 1 ATOM 1902 C CA . LEU 253 753 ? A 13.192 -19.362 3.072 1.000 1 A 52.029 1 ATOM 1903 C C . LEU 253 753 ? A 13.262 -20.812 2.604 1.000 1 A 52.029 1 ATOM 1904 O O . LEU 253 753 ? A 12.937 -21.729 3.360 1.000 1 A 52.029 1 ATOM 1905 C CB . LEU 253 753 ? A 11.904 -19.132 3.867 1.000 1 A 52.029 1 ATOM 1906 C CG . LEU 253 753 ? A 11.763 -17.772 4.552 1.000 1 A 52.029 1 ATOM 1907 C CD1 . LEU 253 753 ? A 10.362 -17.614 5.133 1.000 1 A 52.029 1 ATOM 1908 C CD2 . LEU 253 753 ? A 12.820 -17.608 5.638 1.000 1 A 52.029 1 ATOM 1909 N N . TYR 254 754 ? A 13.870 -21.312 1.328 1.000 1 A 53.199 1 ATOM 1910 C CA . TYR 254 754 ? A 13.881 -22.766 1.209 1.000 1 A 53.199 1 ATOM 1911 C C . TYR 254 754 ? A 14.932 -23.380 2.126 1.000 1 A 53.199 1 ATOM 1912 O O . TYR 254 754 ? A 15.982 -22.780 2.366 1.000 1 A 53.199 1 ATOM 1913 C CB . TYR 254 754 ? A 14.143 -23.186 -0.240 1.000 1 A 53.199 1 ATOM 1914 C CG . TYR 254 754 ? A 15.287 -22.446 -0.889 1.000 1 A 53.199 1 ATOM 1915 C CD1 . TYR 254 754 ? A 15.070 -21.261 -1.588 1.000 1 A 53.199 1 ATOM 1916 C CD2 . TYR 254 754 ? A 16.588 -22.931 -0.805 1.000 1 A 53.199 1 ATOM 1917 C CE1 . TYR 254 754 ? A 16.122 -20.577 -2.189 1.000 1 A 53.199 1 ATOM 1918 C CE2 . TYR 254 754 ? A 17.648 -22.256 -1.402 1.000 1 A 53.199 1 ATOM 1919 C CZ . TYR 254 754 ? A 17.405 -21.081 -2.090 1.000 1 A 53.199 1 ATOM 1920 O OH . TYR 254 754 ? A 18.450 -20.408 -2.683 1.000 1 A 53.199 1 ATOM 1921 N N . ASP 255 755 ? A 14.506 -24.257 2.987 1.000 1 A 45.752 1 ATOM 1922 C CA . ASP 255 755 ? A 15.309 -25.330 3.565 1.000 1 A 45.752 1 ATOM 1923 C C . ASP 255 755 ? A 15.800 -26.292 2.485 1.000 1 A 45.752 1 ATOM 1924 O O . ASP 255 755 ? A 15.076 -26.584 1.531 1.000 1 A 45.752 1 ATOM 1925 C CB . ASP 255 755 ? A 14.507 -26.091 4.622 1.000 1 A 45.752 1 ATOM 1926 C CG . ASP 255 755 ? A 14.679 -25.524 6.020 1.000 1 A 45.752 1 ATOM 1927 O OD1 . ASP 255 755 ? A 15.653 -24.777 6.259 1.000 1 A 45.752 1 ATOM 1928 O OD2 . ASP 255 755 ? A 13.835 -25.827 6.891 1.000 1 A 45.752 1 ATOM 1929 N N . LEU 256 756 ? A 17.039 -26.224 1.932 1.000 1 A 47.303 1 ATOM 1930 C CA . LEU 256 756 ? A 17.662 -27.165 1.008 1.000 1 A 47.303 1 ATOM 1931 C C . LEU 256 756 ? A 16.932 -28.503 1.020 1.000 1 A 47.303 1 ATOM 1932 O O . LEU 256 756 ? A 16.677 -29.067 2.087 1.000 1 A 47.303 1 ATOM 1933 C CB . LEU 256 756 ? A 19.136 -27.371 1.365 1.000 1 A 47.303 1 ATOM 1934 C CG . LEU 256 756 ? A 20.124 -26.364 0.775 1.000 1 A 47.303 1 ATOM 1935 C CD1 . LEU 256 756 ? A 21.254 -26.088 1.762 1.000 1 A 47.303 1 ATOM 1936 C CD2 . LEU 256 756 ? A 20.679 -26.873 -0.551 1.000 1 A 47.303 1 ATOM 1937 N N . ASP 257 757 ? A 15.681 -28.679 0.641 1.000 1 A 45.661 1 ATOM 1938 C CA . ASP 257 757 ? A 14.993 -29.887 0.197 1.000 1 A 45.661 1 ATOM 1939 C C . ASP 257 757 ? A 15.586 -31.131 0.856 1.000 1 A 45.661 1 ATOM 1940 O O . ASP 257 757 ? A 16.805 -31.309 0.874 1.000 1 A 45.661 1 ATOM 1941 C CB . ASP 257 757 ? A 15.063 -30.015 -1.326 1.000 1 A 45.661 1 ATOM 1942 C CG . ASP 257 757 ? A 13.719 -29.801 -2.001 1.000 1 A 45.661 1 ATOM 1943 O OD1 . ASP 257 757 ? A 12.699 -29.648 -1.295 1.000 1 A 45.661 1 ATOM 1944 O OD2 . ASP 257 757 ? A 13.680 -29.788 -3.251 1.000 1 A 45.661 1 ATOM 1945 N N . ASP 258 758 ? A 15.162 -31.668 2.039 1.000 1 A 40.114 1 ATOM 1946 C CA . ASP 258 758 ? A 14.744 -32.996 2.480 1.000 1 A 40.114 1 ATOM 1947 C C . ASP 258 758 ? A 14.900 -34.021 1.358 1.000 1 A 40.114 1 ATOM 1948 O O . ASP 258 758 ? A 14.626 -35.207 1.552 1.000 1 A 40.114 1 ATOM 1949 C CB . ASP 258 758 ? A 13.295 -32.968 2.970 1.000 1 A 40.114 1 ATOM 1950 C CG . ASP 258 758 ? A 13.151 -32.376 4.361 1.000 1 A 40.114 1 ATOM 1951 O OD1 . ASP 258 758 ? A 14.144 -32.349 5.118 1.000 1 A 40.114 1 ATOM 1952 O OD2 . ASP 258 758 ? A 12.032 -31.936 4.703 1.000 1 A 40.114 1 ATOM 1953 N N . SER 259 759 ? A 15.830 -33.894 0.261 1.000 1 A 40.200 1 ATOM 1954 C CA . SER 259 759 ? A 16.192 -35.110 -0.460 1.000 1 A 40.200 1 ATOM 1955 C C . SER 259 759 ? A 17.684 -35.402 -0.339 1.000 1 A 40.200 1 ATOM 1956 O O . SER 259 759 ? A 18.162 -36.431 -0.822 1.000 1 A 40.200 1 ATOM 1957 C CB . SER 259 759 ? A 15.804 -34.995 -1.935 1.000 1 A 40.200 1 ATOM 1958 O OG . SER 259 759 ? A 16.324 -33.804 -2.500 1.000 1 A 40.200 1 ATOM 1959 N N . TRP 260 760 ? A 18.274 -35.548 0.854 1.000 1 A 39.892 1 ATOM 1960 C CA . TRP 260 760 ? A 19.312 -36.563 0.991 1.000 1 A 39.892 1 ATOM 1961 C C . TRP 260 760 ? A 19.714 -36.738 2.452 1.000 1 A 39.892 1 ATOM 1962 O O . TRP 260 760 ? A 20.484 -35.939 2.991 1.000 1 A 39.892 1 ATOM 1963 C CB . TRP 260 760 ? A 20.539 -36.195 0.153 1.000 1 A 39.892 1 ATOM 1964 C CG . TRP 260 760 ? A 20.297 -36.225 -1.327 1.000 1 A 39.892 1 ATOM 1965 C CD1 . TRP 260 760 ? A 19.093 -36.353 -1.962 1.000 1 A 39.892 1 ATOM 1966 C CD2 . TRP 260 760 ? A 21.286 -36.130 -2.356 1.000 1 A 39.892 1 ATOM 1967 N NE1 . TRP 260 760 ? A 19.275 -36.342 -3.326 1.000 1 A 39.892 1 ATOM 1968 C CE2 . TRP 260 760 ? A 20.610 -36.206 -3.594 1.000 1 A 39.892 1 ATOM 1969 C CE3 . TRP 260 760 ? A 22.680 -35.986 -2.352 1.000 1 A 39.892 1 ATOM 1970 C CZ2 . TRP 260 760 ? A 21.282 -36.144 -4.817 1.000 1 A 39.892 1 ATOM 1971 C CZ3 . TRP 260 760 ? A 23.347 -35.924 -3.570 1.000 1 A 39.892 1 ATOM 1972 C CH2 . TRP 260 760 ? A 22.646 -36.003 -4.785 1.000 1 A 39.892 1 ATOM 1973 N N . GLU 261 761 ? A 18.767 -36.921 3.403 1.000 1 A 40.964 1 ATOM 1974 C CA . GLU 261 761 ? A 19.046 -37.802 4.533 1.000 1 A 40.964 1 ATOM 1975 C C . GLU 261 761 ? A 20.181 -38.770 4.213 1.000 1 A 40.964 1 ATOM 1976 O O . GLU 261 761 ? A 20.721 -39.421 5.110 1.000 1 A 40.964 1 ATOM 1977 C CB . GLU 261 761 ? A 17.789 -38.579 4.933 1.000 1 A 40.964 1 ATOM 1978 C CG . GLU 261 761 ? A 16.888 -37.833 5.907 1.000 1 A 40.964 1 ATOM 1979 C CD . GLU 261 761 ? A 15.684 -38.647 6.354 1.000 1 A 40.964 1 ATOM 1980 O OE1 . GLU 261 761 ? A 14.866 -38.133 7.150 1.000 1 A 40.964 1 ATOM 1981 O OE2 . GLU 261 761 ? A 15.559 -39.809 5.906 1.000 1 A 40.964 1 ATOM 1982 N N . ASN 262 762 ? A 21.330 -38.383 3.521 1.000 1 A 42.149 1 ATOM 1983 C CA . ASN 262 762 ? A 22.526 -39.187 3.751 1.000 1 A 42.149 1 ATOM 1984 C C . ASN 262 762 ? A 23.797 -38.354 3.609 1.000 1 A 42.149 1 ATOM 1985 O O . ASN 262 762 ? A 24.009 -37.708 2.581 1.000 1 A 42.149 1 ATOM 1986 C CB . ASN 262 762 ? A 22.563 -40.380 2.795 1.000 1 A 42.149 1 ATOM 1987 C CG . ASN 262 762 ? A 21.773 -41.567 3.310 1.000 1 A 42.149 1 ATOM 1988 O OD1 . ASN 262 762 ? A 21.359 -41.595 4.472 1.000 1 A 42.149 1 ATOM 1989 N ND2 . ASN 262 762 ? A 21.556 -42.554 2.449 1.000 1 A 42.149 1 ATOM 1990 N N . ALA 263 763 ? A 24.260 -37.581 4.572 1.000 1 A 40.047 1 ATOM 1991 C CA . ALA 263 763 ? A 25.590 -37.571 5.176 1.000 1 A 40.047 1 ATOM 1992 C C . ALA 263 763 ? A 26.129 -36.149 5.293 1.000 1 A 40.047 1 ATOM 1993 O O . ALA 263 763 ? A 26.274 -35.449 4.288 1.000 1 A 40.047 1 ATOM 1994 C CB . ALA 263 763 ? A 26.550 -38.436 4.362 1.000 1 A 40.047 1 ATOM 1995 N N . GLY 264 764 ? A 25.831 -35.437 6.384 1.000 1 A 40.229 1 ATOM 1996 C CA . GLY 264 764 ? A 26.709 -34.884 7.403 1.000 1 A 40.229 1 ATOM 1997 C C . GLY 264 764 ? A 27.620 -33.792 6.877 1.000 1 A 40.229 1 ATOM 1998 O O . GLY 264 764 ? A 28.822 -33.793 7.151 1.000 1 A 40.229 1 ATOM 1999 N N . GLU 265 765 ? A 27.144 -32.600 6.324 1.000 1 A 42.308 1 ATOM 2000 C CA . GLU 265 765 ? A 27.888 -31.356 6.497 1.000 1 A 42.308 1 ATOM 2001 C C . GLU 265 765 ? A 26.987 -30.142 6.297 1.000 1 A 42.308 1 ATOM 2002 O O . GLU 265 765 ? A 26.261 -30.057 5.303 1.000 1 A 42.308 1 ATOM 2003 C CB . GLU 265 765 ? A 29.071 -31.299 5.527 1.000 1 A 42.308 1 ATOM 2004 C CG . GLU 265 765 ? A 30.275 -32.115 5.975 1.000 1 A 42.308 1 ATOM 2005 C CD . GLU 265 765 ? A 31.510 -31.883 5.120 1.000 1 A 42.308 1 ATOM 2006 O OE1 . GLU 265 765 ? A 32.580 -32.452 5.432 1.000 1 A 42.308 1 ATOM 2007 O OE2 . GLU 265 765 ? A 31.407 -31.124 4.131 1.000 1 A 42.308 1 ATOM 2008 N N . ASP 266 766 ? A 26.313 -29.616 7.333 1.000 1 A 41.673 1 ATOM 2009 C CA . ASP 266 766 ? A 25.880 -28.322 7.851 1.000 1 A 41.673 1 ATOM 2010 C C . ASP 266 766 ? A 25.956 -27.244 6.772 1.000 1 A 41.673 1 ATOM 2011 O O . ASP 266 766 ? A 27.038 -26.736 6.471 1.000 1 A 41.673 1 ATOM 2012 C CB . ASP 266 766 ? A 26.726 -27.917 9.060 1.000 1 A 41.673 1 ATOM 2013 C CG . ASP 266 766 ? A 25.997 -26.979 10.006 1.000 1 A 41.673 1 ATOM 2014 O OD1 . ASP 266 766 ? A 24.823 -26.638 9.744 1.000 1 A 41.673 1 ATOM 2015 O OD2 . ASP 266 766 ? A 26.603 -26.574 11.022 1.000 1 A 41.673 1 ATOM 2016 N N . GLU 267 767 ? A 25.384 -27.397 5.481 1.000 1 A 40.691 1 ATOM 2017 C CA . GLU 267 767 ? A 25.289 -26.545 4.299 1.000 1 A 40.691 1 ATOM 2018 C C . GLU 267 767 ? A 24.707 -25.178 4.650 1.000 1 A 40.691 1 ATOM 2019 O O . GLU 267 767 ? A 23.589 -25.087 5.161 1.000 1 A 40.691 1 ATOM 2020 C CB . GLU 267 767 ? A 24.439 -27.216 3.218 1.000 1 A 40.691 1 ATOM 2021 C CG . GLU 267 767 ? A 25.060 -28.483 2.646 1.000 1 A 40.691 1 ATOM 2022 C CD . GLU 267 767 ? A 24.712 -28.714 1.184 1.000 1 A 40.691 1 ATOM 2023 O OE1 . GLU 267 767 ? A 25.254 -29.664 0.574 1.000 1 A 40.691 1 ATOM 2024 O OE2 . GLU 267 767 ? A 23.891 -27.940 0.644 1.000 1 A 40.691 1 ATOM 2025 N N . GLY 268 768 ? A 25.484 -24.202 5.200 1.000 1 A 43.377 1 ATOM 2026 C CA . GLY 268 768 ? A 25.747 -22.791 4.966 1.000 1 A 43.377 1 ATOM 2027 C C . GLY 268 768 ? A 24.485 -21.978 4.745 1.000 1 A 43.377 1 ATOM 2028 O O . GLY 268 768 ? A 23.490 -22.494 4.233 1.000 1 A 43.377 1 ATOM 2029 N N . VAL 269 769 ? A 23.765 -21.455 5.718 1.000 1 A 49.272 1 ATOM 2030 C CA . VAL 269 769 ? A 22.745 -20.421 5.852 1.000 1 A 49.272 1 ATOM 2031 C C . VAL 269 769 ? A 22.527 -19.732 4.507 1.000 1 A 49.272 1 ATOM 2032 O O . VAL 269 769 ? A 23.487 -19.322 3.850 1.000 1 A 49.272 1 ATOM 2033 C CB . VAL 269 769 ? A 23.129 -19.381 6.928 1.000 1 A 49.272 1 ATOM 2034 C CG1 . VAL 269 769 ? A 22.036 -18.323 7.071 1.000 1 A 49.272 1 ATOM 2035 C CG2 . VAL 269 769 ? A 23.389 -20.070 8.267 1.000 1 A 49.272 1 ATOM 2036 N N . VAL 270 770 ? A 21.655 -20.136 3.550 1.000 1 A 55.347 1 ATOM 2037 C CA . VAL 270 770 ? A 21.230 -19.367 2.385 1.000 1 A 55.347 1 ATOM 2038 C C . VAL 270 770 ? A 21.101 -17.892 2.759 1.000 1 A 55.347 1 ATOM 2039 O O . VAL 270 770 ? A 20.307 -17.533 3.631 1.000 1 A 55.347 1 ATOM 2040 C CB . VAL 270 770 ? A 19.893 -19.891 1.815 1.000 1 A 55.347 1 ATOM 2041 C CG1 . VAL 270 770 ? A 19.515 -19.135 0.543 1.000 1 A 55.347 1 ATOM 2042 C CG2 . VAL 270 770 ? A 19.982 -21.391 1.542 1.000 1 A 55.347 1 ATOM 2043 N N . PRO 271 771 ? A 22.125 -17.102 2.273 1.000 1 A 65.550 1 ATOM 2044 C CA . PRO 271 771 ? A 22.077 -15.664 2.546 1.000 1 A 65.550 1 ATOM 2045 C C . PRO 271 771 ? A 20.798 -15.008 2.029 1.000 1 A 65.550 1 ATOM 2046 O O . PRO 271 771 ? A 20.210 -15.479 1.052 1.000 1 A 65.550 1 ATOM 2047 C CB . PRO 271 771 ? A 23.304 -15.123 1.808 1.000 1 A 65.550 1 ATOM 2048 C CG . PRO 271 771 ? A 23.656 -16.188 0.821 1.000 1 A 65.550 1 ATOM 2049 C CD . PRO 271 771 ? A 23.021 -17.476 1.261 1.000 1 A 65.550 1 ATOM 2050 N N . GLY 272 772 ? A 20.071 -14.250 2.851 1.000 1 A 72.957 1 ATOM 2051 C CA . GLY 272 772 ? A 18.917 -13.442 2.491 1.000 1 A 72.957 1 ATOM 2052 C C . GLY 272 772 ? A 19.186 -12.499 1.334 1.000 1 A 72.957 1 ATOM 2053 O O . GLY 272 772 ? A 20.314 -12.413 0.845 1.000 1 A 72.957 1 ATOM 2054 N N . THR 273 773 ? A 18.111 -11.967 0.756 1.000 1 A 84.563 1 ATOM 2055 C CA . THR 273 773 ? A 18.189 -11.012 -0.345 1.000 1 A 84.563 1 ATOM 2056 C C . THR 273 773 ? A 18.471 -9.607 0.177 1.000 1 A 84.563 1 ATOM 2057 O O . THR 273 773 ? A 17.889 -9.181 1.177 1.000 1 A 84.563 1 ATOM 2058 C CB . THR 273 773 ? A 16.890 -11.005 -1.171 1.000 1 A 84.563 1 ATOM 2059 O OG1 . THR 273 773 ? A 16.543 -12.352 -1.517 1.000 1 A 84.563 1 ATOM 2060 C CG2 . THR 273 773 ? A 17.055 -10.190 -2.449 1.000 1 A 84.563 1 ATOM 2061 N N . THR 274 774 ? A 19.431 -8.974 -0.464 1.000 1 A 87.990 1 ATOM 2062 C CA . THR 274 774 ? A 19.744 -7.586 -0.140 1.000 1 A 87.990 1 ATOM 2063 C C . THR 274 774 ? A 19.009 -6.633 -1.078 1.000 1 A 87.990 1 ATOM 2064 O O . THR 274 774 ? A 18.493 -7.051 -2.117 1.000 1 A 87.990 1 ATOM 2065 C CB . THR 274 774 ? A 21.259 -7.322 -0.220 1.000 1 A 87.990 1 ATOM 2066 O OG1 . THR 274 774 ? A 21.685 -7.424 -1.584 1.000 1 A 87.990 1 ATOM 2067 C CG2 . THR 274 774 ? A 22.038 -8.329 0.620 1.000 1 A 87.990 1 ATOM 2068 N N . PRO 275 775 ? A 18.880 -5.357 -0.665 1.000 1 A 90.127 1 ATOM 2069 C CA . PRO 275 775 ? A 18.296 -4.359 -1.563 1.000 1 A 90.127 1 ATOM 2070 C C . PRO 275 775 ? A 19.013 -4.285 -2.910 1.000 1 A 90.127 1 ATOM 2071 O O . PRO 275 775 ? A 18.376 -4.049 -3.940 1.000 1 A 90.127 1 ATOM 2072 C CB . PRO 275 775 ? A 18.456 -3.049 -0.787 1.000 1 A 90.127 1 ATOM 2073 C CG . PRO 275 775 ? A 18.414 -3.450 0.652 1.000 1 A 90.127 1 ATOM 2074 C CD . PRO 275 775 ? A 19.126 -4.764 0.802 1.000 1 A 90.127 1 ATOM 2075 N N . LEU 276 776 ? A 20.286 -4.552 -2.956 1.000 1 A 86.620 1 ATOM 2076 C CA . LEU 276 776 ? A 21.064 -4.544 -4.190 1.000 1 A 86.620 1 ATOM 2077 C C . LEU 276 776 ? A 20.593 -5.644 -5.136 1.000 1 A 86.620 1 ATOM 2078 O O . LEU 276 776 ? A 20.477 -5.422 -6.344 1.000 1 A 86.620 1 ATOM 2079 C CB . LEU 276 776 ? A 22.554 -4.719 -3.887 1.000 1 A 86.620 1 ATOM 2080 C CG . LEU 276 776 ? A 23.307 -3.465 -3.441 1.000 1 A 86.620 1 ATOM 2081 C CD1 . LEU 276 776 ? A 24.617 -3.847 -2.760 1.000 1 A 86.620 1 ATOM 2082 C CD2 . LEU 276 776 ? A 23.564 -2.544 -4.629 1.000 1 A 86.620 1 ATOM 2083 N N . ASP 277 777 ? A 20.263 -6.725 -4.452 1.000 1 A 84.693 1 ATOM 2084 C CA . ASP 277 777 ? A 19.812 -7.877 -5.226 1.000 1 A 84.693 1 ATOM 2085 C C . ASP 277 777 ? A 18.428 -7.630 -5.822 1.000 1 A 84.693 1 ATOM 2086 O O . ASP 277 777 ? A 18.080 -8.203 -6.857 1.000 1 A 84.693 1 ATOM 2087 C CB . ASP 277 777 ? A 19.793 -9.135 -4.356 1.000 1 A 84.693 1 ATOM 2088 C CG . ASP 277 777 ? A 21.175 -9.548 -3.880 1.000 1 A 84.693 1 ATOM 2089 O OD1 . ASP 277 777 ? A 22.169 -9.282 -4.590 1.000 1 A 84.693 1 ATOM 2090 O OD2 . ASP 277 777 ? A 21.270 -10.148 -2.788 1.000 1 A 84.693 1 ATOM 2091 N N . MET 278 778 ? A 17.655 -6.667 -5.219 1.000 1 A 82.918 1 ATOM 2092 C CA . MET 278 778 ? A 16.262 -6.448 -5.598 1.000 1 A 82.918 1 ATOM 2093 C C . MET 278 778 ? A 16.137 -5.265 -6.552 1.000 1 A 82.918 1 ATOM 2094 O O . MET 278 778 ? A 15.035 -4.927 -6.988 1.000 1 A 82.918 1 ATOM 2095 C CB . MET 278 778 ? A 15.397 -6.213 -4.358 1.000 1 A 82.918 1 ATOM 2096 C CG . MET 278 778 ? A 15.217 -7.450 -3.493 1.000 1 A 82.918 1 ATOM 2097 S SD . MET 278 778 ? A 14.104 -7.154 -2.065 1.000 1 A 82.918 1 ATOM 2098 C CE . MET 278 778 ? A 12.500 -7.117 -2.912 1.000 1 A 82.918 1 ATOM 2099 N N . ALA 279 779 ? A 17.245 -4.620 -6.823 1.000 1 A 83.959 1 ATOM 2100 C CA . ALA 279 779 ? A 17.209 -3.437 -7.679 1.000 1 A 83.959 1 ATOM 2101 C C . ALA 279 779 ? A 16.650 -3.774 -9.058 1.000 1 A 83.959 1 ATOM 2102 O O . ALA 279 779 ? A 17.177 -4.648 -9.751 1.000 1 A 83.959 1 ATOM 2103 C CB . ALA 279 779 ? A 18.604 -2.830 -7.807 1.000 1 A 83.959 1 ATOM 2104 N N . THR 280 780 ? A 15.478 -3.181 -9.397 1.000 1 A 78.531 1 ATOM 2105 C CA . THR 280 780 ? A 14.797 -3.457 -10.657 1.000 1 A 78.531 1 ATOM 2106 C C . THR 280 780 ? A 15.360 -2.586 -11.777 1.000 1 A 78.531 1 ATOM 2107 O O . THR 280 780 ? A 15.249 -2.933 -12.955 1.000 1 A 78.531 1 ATOM 2108 C CB . THR 280 780 ? A 13.280 -3.225 -10.536 1.000 1 A 78.531 1 ATOM 2109 O OG1 . THR 280 780 ? A 13.043 -1.903 -10.036 1.000 1 A 78.531 1 ATOM 2110 C CG2 . THR 280 780 ? A 12.643 -4.235 -9.588 1.000 1 A 78.531 1 ATOM 2111 N N . SER 281 781 ? A 16.003 -1.424 -11.436 1.000 1 A 79.933 1 ATOM 2112 C CA . SER 281 781 ? A 16.546 -0.506 -12.433 1.000 1 A 79.933 1 ATOM 2113 C C . SER 281 781 ? A 18.024 -0.229 -12.183 1.000 1 A 79.933 1 ATOM 2114 O O . SER 281 781 ? A 18.502 -0.352 -11.053 1.000 1 A 79.933 1 ATOM 2115 C CB . SER 281 781 ? A 15.765 0.809 -12.433 1.000 1 A 79.933 1 ATOM 2116 O OG . SER 281 781 ? A 16.033 1.553 -11.257 1.000 1 A 79.933 1 ATOM 2117 N N . TRP 282 782 ? A 18.737 0.030 -13.298 1.000 1 A 80.072 1 ATOM 2118 C CA . TRP 282 782 ? A 20.168 0.304 -13.209 1.000 1 A 80.072 1 ATOM 2119 C C . TRP 282 782 ? A 20.435 1.532 -12.345 1.000 1 A 80.072 1 ATOM 2120 O O . TRP 282 782 ? A 21.446 1.596 -11.642 1.000 1 A 80.072 1 ATOM 2121 C CB . TRP 282 782 ? A 20.764 0.506 -14.605 1.000 1 A 80.072 1 ATOM 2122 C CG . TRP 282 782 ? A 20.181 1.667 -15.354 1.000 1 A 80.072 1 ATOM 2123 C CD1 . TRP 282 782 ? A 19.133 1.638 -16.231 1.000 1 A 80.072 1 ATOM 2124 C CD2 . TRP 282 782 ? A 20.617 3.028 -15.294 1.000 1 A 80.072 1 ATOM 2125 N NE1 . TRP 282 782 ? A 18.890 2.900 -16.721 1.000 1 A 80.072 1 ATOM 2126 C CE2 . TRP 282 782 ? A 19.786 3.771 -16.162 1.000 1 A 80.072 1 ATOM 2127 C CE3 . TRP 282 782 ? A 21.630 3.693 -14.590 1.000 1 A 80.072 1 ATOM 2128 C CZ2 . TRP 282 782 ? A 19.938 5.148 -16.344 1.000 1 A 80.072 1 ATOM 2129 C CZ3 . TRP 282 782 ? A 21.779 5.063 -14.772 1.000 1 A 80.072 1 ATOM 2130 C CH2 . TRP 282 782 ? A 20.937 5.773 -15.643 1.000 1 A 80.072 1 ATOM 2131 N N . GLN 283 783 ? A 19.497 2.504 -12.415 1.000 1 A 81.815 1 ATOM 2132 C CA . GLN 283 783 ? A 19.633 3.723 -11.625 1.000 1 A 81.815 1 ATOM 2133 C C . GLN 283 783 ? A 19.621 3.415 -10.131 1.000 1 A 81.815 1 ATOM 2134 O O . GLN 283 783 ? A 20.420 3.966 -9.371 1.000 1 A 81.815 1 ATOM 2135 C CB . GLN 283 783 ? A 18.517 4.712 -11.967 1.000 1 A 81.815 1 ATOM 2136 C CG . GLN 283 783 ? A 18.657 5.344 -13.345 1.000 1 A 81.815 1 ATOM 2137 C CD . GLN 283 783 ? A 17.494 6.254 -13.693 1.000 1 A 81.815 1 ATOM 2138 O OE1 . GLN 283 783 ? A 16.674 6.593 -12.834 1.000 1 A 81.815 1 ATOM 2139 N NE2 . GLN 283 783 ? A 17.413 6.656 -14.957 1.000 1 A 81.815 1 ATOM 2140 N N . VAL 284 784 ? A 18.661 2.656 -9.714 1.000 1 A 87.282 1 ATOM 2141 C CA . VAL 284 784 ? A 18.570 2.270 -8.310 1.000 1 A 87.282 1 ATOM 2142 C C . VAL 284 784 ? A 19.833 1.516 -7.898 1.000 1 A 87.282 1 ATOM 2143 O O . VAL 284 784 ? A 20.376 1.748 -6.815 1.000 1 A 87.282 1 ATOM 2144 C CB . VAL 284 784 ? A 17.320 1.403 -8.039 1.000 1 A 87.282 1 ATOM 2145 C CG1 . VAL 284 784 ? A 17.341 0.855 -6.614 1.000 1 A 87.282 1 ATOM 2146 C CG2 . VAL 284 784 ? A 16.048 2.211 -8.287 1.000 1 A 87.282 1 ATOM 2147 N N . PHE 285 785 ? A 20.286 0.603 -8.800 1.000 1 A 86.926 1 ATOM 2148 C CA . PHE 285 785 ? A 21.503 -0.157 -8.546 1.000 1 A 86.926 1 ATOM 2149 C C . PHE 285 785 ? A 22.687 0.776 -8.319 1.000 1 A 86.926 1 ATOM 2150 O O . PHE 285 785 ? A 23.465 0.583 -7.383 1.000 1 A 86.926 1 ATOM 2151 C CB . PHE 285 785 ? A 21.799 -1.106 -9.712 1.000 1 A 86.926 1 ATOM 2152 C CG . PHE 285 785 ? A 22.971 -2.019 -9.469 1.000 1 A 86.926 1 ATOM 2153 C CD1 . PHE 285 785 ? A 24.241 -1.677 -9.918 1.000 1 A 86.926 1 ATOM 2154 C CD2 . PHE 285 785 ? A 22.803 -3.219 -8.792 1.000 1 A 86.926 1 ATOM 2155 C CE1 . PHE 285 785 ? A 25.327 -2.519 -9.695 1.000 1 A 86.926 1 ATOM 2156 C CE2 . PHE 285 785 ? A 23.884 -4.067 -8.565 1.000 1 A 86.926 1 ATOM 2157 C CZ . PHE 285 785 ? A 25.145 -3.715 -9.018 1.000 1 A 86.926 1 ATOM 2158 N N . ASP 286 786 ? A 22.784 1.828 -9.126 1.000 1 A 87.075 1 ATOM 2159 C CA . ASP 286 786 ? A 23.875 2.793 -9.039 1.000 1 A 87.075 1 ATOM 2160 C C . ASP 286 786 ? A 23.792 3.601 -7.746 1.000 1 A 87.075 1 ATOM 2161 O O . ASP 286 786 ? A 24.809 3.838 -7.090 1.000 1 A 87.075 1 ATOM 2162 C CB . ASP 286 786 ? A 23.858 3.732 -10.247 1.000 1 A 87.075 1 ATOM 2163 C CG . ASP 286 786 ? A 24.319 3.059 -11.528 1.000 1 A 87.075 1 ATOM 2164 O OD1 . ASP 286 786 ? A 24.961 1.988 -11.458 1.000 1 A 87.075 1 ATOM 2165 O OD2 . ASP 286 786 ? A 24.040 3.605 -12.617 1.000 1 A 87.075 1 ATOM 2166 N N . ILE 287 787 ? A 22.609 3.980 -7.427 1.000 1 A 89.129 1 ATOM 2167 C CA . ILE 287 787 ? A 22.399 4.755 -6.209 1.000 1 A 89.129 1 ATOM 2168 C C . ILE 287 787 ? A 22.767 3.912 -4.991 1.000 1 A 89.129 1 ATOM 2169 O O . ILE 287 787 ? A 23.420 4.400 -4.065 1.000 1 A 89.129 1 ATOM 2170 C CB . ILE 287 787 ? A 20.939 5.249 -6.099 1.000 1 A 89.129 1 ATOM 2171 C CG1 . ILE 287 787 ? A 20.650 6.307 -7.169 1.000 1 A 89.129 1 ATOM 2172 C CG2 . ILE 287 787 ? A 20.659 5.797 -4.696 1.000 1 A 89.129 1 ATOM 2173 C CD1 . ILE 287 787 ? A 19.185 6.707 -7.265 1.000 1 A 89.129 1 ATOM 2174 N N . LEU 288 788 ? A 22.376 2.686 -5.011 1.000 1 A 88.689 1 ATOM 2175 C CA . LEU 288 788 ? A 22.658 1.797 -3.889 1.000 1 A 88.689 1 ATOM 2176 C C . LEU 288 788 ? A 24.156 1.538 -3.764 1.000 1 A 88.689 1 ATOM 2177 O O . LEU 288 788 ? A 24.652 1.255 -2.671 1.000 1 A 88.689 1 ATOM 2178 C CB . LEU 288 788 ? A 21.911 0.471 -4.054 1.000 1 A 88.689 1 ATOM 2179 C CG . LEU 288 788 ? A 20.385 0.538 -3.972 1.000 1 A 88.689 1 ATOM 2180 C CD1 . LEU 288 788 ? A 19.782 -0.846 -4.191 1.000 1 A 88.689 1 ATOM 2181 C CD2 . LEU 288 788 ? A 19.946 1.111 -2.629 1.000 1 A 88.689 1 ATOM 2182 N N . ASN 289 789 ? A 24.935 1.615 -4.899 1.000 1 A 87.770 1 ATOM 2183 C CA . ASN 289 789 ? A 26.380 1.416 -4.903 1.000 1 A 87.770 1 ATOM 2184 C C . ASN 289 789 ? A 27.125 2.704 -4.566 1.000 1 A 87.770 1 ATOM 2185 O O . ASN 289 789 ? A 28.357 2.727 -4.546 1.000 1 A 87.770 1 ATOM 2186 C CB . ASN 289 789 ? A 26.844 0.873 -6.256 1.000 1 A 87.770 1 ATOM 2187 C CG . ASN 289 789 ? A 26.689 -0.631 -6.366 1.000 1 A 87.770 1 ATOM 2188 O OD1 . ASN 289 789 ? A 26.929 -1.364 -5.403 1.000 1 A 87.770 1 ATOM 2189 N ND2 . ASN 289 789 ? A 26.286 -1.102 -7.541 1.000 1 A 87.770 1 ATOM 2190 N N . GLY 290 790 ? A 26.355 3.793 -4.340 1.000 1 A 80.476 1 ATOM 2191 C CA . GLY 290 790 ? A 26.997 4.996 -3.834 1.000 1 A 80.476 1 ATOM 2192 C C . GLY 290 790 ? A 27.057 6.115 -4.857 1.000 1 A 80.476 1 ATOM 2193 O O . GLY 290 790 ? A 27.618 7.179 -4.588 1.000 1 A 80.476 1 ATOM 2194 N N . LYS 291 791 ? A 26.537 5.899 -6.043 1.000 1 A 78.978 1 ATOM 2195 C CA . LYS 291 791 ? A 26.532 6.980 -7.024 1.000 1 A 78.978 1 ATOM 2196 C C . LYS 291 791 ? A 25.486 8.035 -6.673 1.000 1 A 78.978 1 ATOM 2197 O O . LYS 291 791 ? A 24.402 7.705 -6.189 1.000 1 A 78.978 1 ATOM 2198 C CB . LYS 291 791 ? A 26.272 6.431 -8.427 1.000 1 A 78.978 1 ATOM 2199 C CG . LYS 291 791 ? A 27.446 5.667 -9.020 1.000 1 A 78.978 1 ATOM 2200 C CD . LYS 291 791 ? A 27.188 5.283 -10.472 1.000 1 A 78.978 1 ATOM 2201 C CE . LYS 291 791 ? A 28.348 4.489 -11.056 1.000 1 A 78.978 1 ATOM 2202 N NZ . LYS 291 791 ? A 28.087 4.086 -12.470 1.000 1 A 78.978 1 ATOM 2203 N N . PRO 292 792 ? A 25.892 9.322 -6.772 1.000 1 A 72.959 1 ATOM 2204 C CA . PRO 292 792 ? A 24.910 10.372 -6.493 1.000 1 A 72.959 1 ATOM 2205 C C . PRO 292 792 ? A 23.732 10.352 -7.464 1.000 1 A 72.959 1 ATOM 2206 O O . PRO 292 792 ? A 23.862 9.862 -8.589 1.000 1 A 72.959 1 ATOM 2207 C CB . PRO 292 792 ? A 25.721 11.662 -6.645 1.000 1 A 72.959 1 ATOM 2208 C CG . PRO 292 792 ? A 26.885 11.282 -7.501 1.000 1 A 72.959 1 ATOM 2209 C CD . PRO 292 792 ? A 27.095 9.799 -7.391 1.000 1 A 72.959 1 ATOM 2210 N N . TYR 293 793 ? A 22.584 10.584 -6.940 1.000 1 A 71.915 1 ATOM 2211 C CA . TYR 293 793 ? A 21.331 10.689 -7.680 1.000 1 A 71.915 1 ATOM 2212 C C . TYR 293 793 ? A 21.417 11.772 -8.748 1.000 1 A 71.915 1 ATOM 2213 O O . TYR 293 793 ? A 21.776 12.915 -8.454 1.000 1 A 71.915 1 ATOM 2214 C CB . TYR 293 793 ? A 20.168 10.985 -6.728 1.000 1 A 71.915 1 ATOM 2215 C CG . TYR 293 793 ? A 18.847 11.193 -7.429 1.000 1 A 71.915 1 ATOM 2216 C CD1 . TYR 293 793 ? A 18.304 12.468 -7.569 1.000 1 A 71.915 1 ATOM 2217 C CD2 . TYR 293 793 ? A 18.141 10.115 -7.952 1.000 1 A 71.915 1 ATOM 2218 C CE1 . TYR 293 793 ? A 17.086 12.664 -8.212 1.000 1 A 71.915 1 ATOM 2219 C CE2 . TYR 293 793 ? A 16.922 10.300 -8.598 1.000 1 A 71.915 1 ATOM 2220 C CZ . TYR 293 793 ? A 16.404 11.576 -8.723 1.000 1 A 71.915 1 ATOM 2221 O OH . TYR 293 793 ? A 15.199 11.764 -9.361 1.000 1 A 71.915 1 ATOM 2222 N N . GLU 294 794 ? A 21.391 11.332 -10.039 1.000 1 A 58.264 1 ATOM 2223 C CA . GLU 294 794 ? A 21.353 12.263 -11.162 1.000 1 A 58.264 1 ATOM 2224 C C . GLU 294 794 ? A 19.974 12.286 -11.815 1.000 1 A 58.264 1 ATOM 2225 O O . GLU 294 794 ? A 19.468 11.247 -12.246 1.000 1 A 58.264 1 ATOM 2226 C CB . GLU 294 794 ? A 22.419 11.898 -12.199 1.000 1 A 58.264 1 ATOM 2227 C CG . GLU 294 794 ? A 23.847 12.084 -11.704 1.000 1 A 58.264 1 ATOM 2228 C CD . GLU 294 794 ? A 24.892 11.830 -12.779 1.000 1 A 58.264 1 ATOM 2229 O OE1 . GLU 294 794 ? A 26.090 12.101 -12.536 1.000 1 A 58.264 1 ATOM 2230 O OE2 . GLU 294 794 ? A 24.509 11.358 -13.873 1.000 1 A 58.264 1 ATOM 2231 N N . PRO 295 795 ? A 19.124 13.244 -11.637 1.000 1 A 56.108 1 ATOM 2232 C CA . PRO 295 795 ? A 17.788 13.330 -12.232 1.000 1 A 56.108 1 ATOM 2233 C C . PRO 295 795 ? A 17.805 13.149 -13.748 1.000 1 A 56.108 1 ATOM 2234 O O . PRO 295 795 ? A 18.693 13.672 -14.426 1.000 1 A 56.108 1 ATOM 2235 C CB . PRO 295 795 ? A 17.324 14.739 -11.856 1.000 1 A 56.108 1 ATOM 2236 C CG . PRO 295 795 ? A 18.530 15.392 -11.261 1.000 1 A 56.108 1 ATOM 2237 C CD . PRO 295 795 ? A 19.617 14.364 -11.138 1.000 1 A 56.108 1 ATOM 2238 N N . GLU 296 796 ? A 17.514 11.905 -14.436 1.000 1 A 45.260 1 ATOM 2239 C CA . GLU 296 796 ? A 17.364 11.783 -15.883 1.000 1 A 45.260 1 ATOM 2240 C C . GLU 296 796 ? A 16.093 12.475 -16.366 1.000 1 A 45.260 1 ATOM 2241 O O . GLU 296 796 ? A 15.034 12.343 -15.748 1.000 1 A 45.260 1 ATOM 2242 C CB . GLU 296 796 ? A 17.353 10.311 -16.301 1.000 1 A 45.260 1 ATOM 2243 C CG . GLU 296 796 ? A 18.730 9.663 -16.309 1.000 1 A 45.260 1 ATOM 2244 C CD . GLU 296 796 ? A 18.786 8.382 -17.126 1.000 1 A 45.260 1 ATOM 2245 O OE1 . GLU 296 796 ? A 19.895 7.837 -17.326 1.000 1 A 45.260 1 ATOM 2246 O OE2 . GLU 296 796 ? A 17.711 7.920 -17.571 1.000 1 A 45.260 1 ATOM 2247 N N . PHE 297 797 ? A 16.159 13.602 -17.037 1.000 1 A 41.462 1 ATOM 2248 C CA . PHE 297 797 ? A 15.196 14.280 -17.897 1.000 1 A 41.462 1 ATOM 2249 C C . PHE 297 797 ? A 14.619 13.316 -18.927 1.000 1 A 41.462 1 ATOM 2250 O O . PHE 297 797 ? A 15.344 12.813 -19.788 1.000 1 A 41.462 1 ATOM 2251 C CB . PHE 297 797 ? A 15.848 15.473 -18.601 1.000 1 A 41.462 1 ATOM 2252 C CG . PHE 297 797 ? A 15.882 16.726 -17.767 1.000 1 A 41.462 1 ATOM 2253 C CD1 . PHE 297 797 ? A 14.785 17.577 -17.721 1.000 1 A 41.462 1 ATOM 2254 C CD2 . PHE 297 797 ? A 17.013 17.051 -17.029 1.000 1 A 41.462 1 ATOM 2255 C CE1 . PHE 297 797 ? A 14.815 18.737 -16.950 1.000 1 A 41.462 1 ATOM 2256 C CE2 . PHE 297 797 ? A 17.049 18.208 -16.256 1.000 1 A 41.462 1 ATOM 2257 C CZ . PHE 297 797 ? A 15.949 19.050 -16.219 1.000 1 A 41.462 1 ATOM 2258 N N . THR 298 798 ? A 13.939 12.160 -18.623 1.000 1 A 37.607 1 ATOM 2259 C CA . THR 298 798 ? A 13.190 11.422 -19.634 1.000 1 A 37.607 1 ATOM 2260 C C . THR 298 798 ? A 11.882 12.135 -19.966 1.000 1 A 37.607 1 ATOM 2261 O O . THR 298 798 ? A 11.195 12.631 -19.071 1.000 1 A 37.607 1 ATOM 2262 C CB . THR 298 798 ? A 12.892 9.985 -19.171 1.000 1 A 37.607 1 ATOM 2263 O OG1 . THR 298 798 ? A 12.462 10.009 -17.804 1.000 1 A 37.607 1 ATOM 2264 C CG2 . THR 298 798 ? A 14.129 9.101 -19.286 1.000 1 A 37.607 1 ATOM 2265 N N . SER 299 799 ? A 11.890 13.114 -20.930 1.000 1 A 43.789 1 ATOM 2266 C CA . SER 299 799 ? A 10.816 13.693 -21.730 1.000 1 A 43.789 1 ATOM 2267 C C . SER 299 799 ? A 9.685 12.693 -21.945 1.000 1 A 43.789 1 ATOM 2268 O O . SER 299 799 ? A 8.618 13.052 -22.448 1.000 1 A 43.789 1 ATOM 2269 C CB . SER 299 799 ? A 11.350 14.170 -23.081 1.000 1 A 43.789 1 ATOM 2270 O OG . SER 299 799 ? A 11.889 13.086 -23.819 1.000 1 A 43.789 1 ATOM 2271 N N . ASP 300 800 ? A 9.080 12.019 -20.906 1.000 1 A 38.041 1 ATOM 2272 C CA . ASP 300 800 ? A 7.732 11.482 -21.065 1.000 1 A 38.041 1 ATOM 2273 C C . ASP 300 800 ? A 7.114 11.140 -19.711 1.000 1 A 38.041 1 ATOM 2274 O O . ASP 300 800 ? A 7.503 10.157 -19.076 1.000 1 A 38.041 1 ATOM 2275 C CB . ASP 300 800 ? A 7.750 10.244 -21.963 1.000 1 A 38.041 1 ATOM 2276 C CG . ASP 300 800 ? A 7.320 10.540 -23.389 1.000 1 A 38.041 1 ATOM 2277 O OD1 . ASP 300 800 ? A 6.841 11.662 -23.662 1.000 1 A 38.041 1 ATOM 2278 O OD2 . ASP 300 800 ? A 7.459 9.642 -24.248 1.000 1 A 38.041 1 ATOM 2279 N N . ASP 301 801 ? A 6.774 12.169 -18.847 1.000 1 A 33.121 1 ATOM 2280 C CA . ASP 301 801 ? A 5.600 12.058 -17.987 1.000 1 A 33.121 1 ATOM 2281 C C . ASP 301 801 ? A 5.039 13.437 -17.644 1.000 1 A 33.121 1 ATOM 2282 O O . ASP 301 801 ? A 5.734 14.266 -17.053 1.000 1 A 33.121 1 ATOM 2283 C CB . ASP 301 801 ? A 5.943 11.296 -16.706 1.000 1 A 33.121 1 ATOM 2284 C CG . ASP 301 801 ? A 5.067 10.074 -16.490 1.000 1 A 33.121 1 ATOM 2285 O OD1 . ASP 301 801 ? A 4.188 9.797 -17.334 1.000 1 A 33.121 1 ATOM 2286 O OD2 . ASP 301 801 ? A 5.256 9.384 -15.465 1.000 1 A 33.121 1 ATOM 2287 N N . LEU 302 802 ? A 4.439 14.150 -18.642 1.000 1 A 41.500 1 ATOM 2288 C CA . LEU 302 802 ? A 3.283 15.031 -18.518 1.000 1 A 41.500 1 ATOM 2289 C C . LEU 302 802 ? A 2.667 14.926 -17.127 1.000 1 A 41.500 1 ATOM 2290 O O . LEU 302 802 ? A 1.535 15.366 -16.910 1.000 1 A 41.500 1 ATOM 2291 C CB . LEU 302 802 ? A 2.235 14.693 -19.580 1.000 1 A 41.500 1 ATOM 2292 C CG . LEU 302 802 ? A 2.566 15.107 -21.015 1.000 1 A 41.500 1 ATOM 2293 C CD1 . LEU 302 802 ? A 1.620 14.421 -21.996 1.000 1 A 41.500 1 ATOM 2294 C CD2 . LEU 302 802 ? A 2.493 16.622 -21.165 1.000 1 A 41.500 1 ATOM 2295 N N . LEU 303 803 ? A 3.500 14.862 -16.011 1.000 1 A 36.699 1 ATOM 2296 C CA . LEU 303 803 ? A 2.851 15.322 -14.789 1.000 1 A 36.699 1 ATOM 2297 C C . LEU 303 803 ? A 3.614 16.491 -14.174 1.000 1 A 36.699 1 ATOM 2298 O O . LEU 303 803 ? A 4.841 16.443 -14.056 1.000 1 A 36.699 1 ATOM 2299 C CB . LEU 303 803 ? A 2.742 14.179 -13.776 1.000 1 A 36.699 1 ATOM 2300 C CG . LEU 303 803 ? A 1.705 13.098 -14.084 1.000 1 A 36.699 1 ATOM 2301 C CD1 . LEU 303 803 ? A 1.821 11.953 -13.083 1.000 1 A 36.699 1 ATOM 2302 C CD2 . LEU 303 803 ? A 0.298 13.686 -14.070 1.000 1 A 36.699 1 ATOM 2303 N N . ALA 304 804 ? A 3.592 17.672 -14.773 1.000 1 A 45.465 1 ATOM 2304 C CA . ALA 304 804 ? A 3.547 19.049 -14.287 1.000 1 A 45.465 1 ATOM 2305 C C . ALA 304 804 ? A 4.934 19.530 -13.871 1.000 1 A 45.465 1 ATOM 2306 O O . ALA 304 804 ? A 5.183 19.780 -12.690 1.000 1 A 45.465 1 ATOM 2307 C CB . ALA 304 804 ? A 2.573 19.168 -13.117 1.000 1 A 45.465 1 ATOM 2308 N N . GLN 305 805 ? A 6.155 18.978 -14.627 1.000 1 A 46.791 1 ATOM 2309 C CA . GLN 305 805 ? A 7.459 19.592 -14.398 1.000 1 A 46.791 1 ATOM 2310 C C . GLN 305 805 ? A 7.373 21.113 -14.479 1.000 1 A 46.791 1 ATOM 2311 O O . GLN 305 805 ? A 6.720 21.656 -15.373 1.000 1 A 46.791 1 ATOM 2312 C CB . GLN 305 805 ? A 8.483 19.069 -15.408 1.000 1 A 46.791 1 ATOM 2313 C CG . GLN 305 805 ? A 9.705 18.425 -14.767 1.000 1 A 46.791 1 ATOM 2314 C CD . GLN 305 805 ? A 10.688 17.887 -15.788 1.000 1 A 46.791 1 ATOM 2315 O OE1 . GLN 305 805 ? A 10.457 17.974 -16.999 1.000 1 A 46.791 1 ATOM 2316 N NE2 . GLN 305 805 ? A 11.793 17.326 -15.309 1.000 1 A 46.791 1 ATOM 2317 N N . GLY 306 806 ? A 6.878 21.743 -13.552 1.000 1 A 57.704 1 ATOM 2318 C CA . GLY 306 806 ? A 6.902 23.185 -13.363 1.000 1 A 57.704 1 ATOM 2319 C C . GLY 306 806 ? A 7.861 23.894 -14.301 1.000 1 A 57.704 1 ATOM 2320 O O . GLY 306 806 ? A 8.640 23.248 -15.005 1.000 1 A 57.704 1 ATOM 2321 N N . ASP 307 807 ? A 7.507 25.038 -14.963 1.000 1 A 75.868 1 ATOM 2322 C CA . ASP 307 807 ? A 8.128 25.893 -15.970 1.000 1 A 75.868 1 ATOM 2323 C C . ASP 307 807 ? A 9.310 26.662 -15.384 1.000 1 A 75.868 1 ATOM 2324 O O . ASP 307 807 ? A 9.690 27.715 -15.901 1.000 1 A 75.868 1 ATOM 2325 C CB . ASP 307 807 ? A 7.103 26.868 -16.553 1.000 1 A 75.868 1 ATOM 2326 C CG . ASP 307 807 ? A 6.454 27.747 -15.498 1.000 1 A 75.868 1 ATOM 2327 O OD1 . ASP 307 807 ? A 6.646 27.492 -14.290 1.000 1 A 75.868 1 ATOM 2328 O OD2 . ASP 307 807 ? A 5.742 28.701 -15.879 1.000 1 A 75.868 1 ATOM 2329 N N . MET 308 808 ? A 9.913 26.202 -14.274 1.000 1 A 78.760 1 ATOM 2330 C CA . MET 308 808 ? A 11.010 26.955 -13.674 1.000 1 A 78.760 1 ATOM 2331 C C . MET 308 808 ? A 12.214 27.000 -14.609 1.000 1 A 78.760 1 ATOM 2332 O O . MET 308 808 ? A 13.012 27.938 -14.555 1.000 1 A 78.760 1 ATOM 2333 C CB . MET 308 808 ? A 11.412 26.342 -12.332 1.000 1 A 78.760 1 ATOM 2334 C CG . MET 308 808 ? A 10.482 26.710 -11.187 1.000 1 A 78.760 1 ATOM 2335 S SD . MET 308 808 ? A 10.499 28.507 -10.817 1.000 1 A 78.760 1 ATOM 2336 C CE . MET 308 808 ? A 12.142 28.663 -10.062 1.000 1 A 78.760 1 ATOM 2337 N N . LYS 309 809 ? A 12.380 25.976 -15.531 1.000 1 A 75.752 1 ATOM 2338 C CA . LYS 309 809 ? A 13.501 25.941 -16.466 1.000 1 A 75.752 1 ATOM 2339 C C . LYS 309 809 ? A 13.432 27.104 -17.451 1.000 1 A 75.752 1 ATOM 2340 O O . LYS 309 809 ? A 14.428 27.438 -18.097 1.000 1 A 75.752 1 ATOM 2341 C CB . LYS 309 809 ? A 13.526 24.613 -17.224 1.000 1 A 75.752 1 ATOM 2342 C CG . LYS 309 809 ? A 13.915 23.418 -16.367 1.000 1 A 75.752 1 ATOM 2343 C CD . LYS 309 809 ? A 14.114 22.165 -17.211 1.000 1 A 75.752 1 ATOM 2344 C CE . LYS 309 809 ? A 14.493 20.966 -16.353 1.000 1 A 75.752 1 ATOM 2345 N NZ . LYS 309 809 ? A 14.714 19.741 -17.178 1.000 1 A 75.752 1 ATOM 2346 N N . GLN 310 810 ? A 12.267 27.723 -17.562 1.000 1 A 80.088 1 ATOM 2347 C CA . GLN 310 810 ? A 12.056 28.822 -18.499 1.000 1 A 80.088 1 ATOM 2348 C C . GLN 310 810 ? A 12.710 30.106 -17.998 1.000 1 A 80.088 1 ATOM 2349 O O . GLN 310 810 ? A 12.916 31.045 -18.769 1.000 1 A 80.088 1 ATOM 2350 C CB . GLN 310 810 ? A 10.561 29.049 -18.731 1.000 1 A 80.088 1 ATOM 2351 C CG . GLN 310 810 ? A 9.877 27.919 -19.488 1.000 1 A 80.088 1 ATOM 2352 C CD . GLN 310 810 ? A 8.391 28.156 -19.680 1.000 1 A 80.088 1 ATOM 2353 O OE1 . GLN 310 810 ? A 7.872 29.228 -19.351 1.000 1 A 80.088 1 ATOM 2354 N NE2 . GLN 310 810 ? A 7.695 27.158 -20.214 1.000 1 A 80.088 1 ATOM 2355 N N . LEU 311 811 ? A 13.109 30.111 -16.701 1.000 1 A 79.430 1 ATOM 2356 C CA . LEU 311 811 ? A 13.752 31.302 -16.156 1.000 1 A 79.430 1 ATOM 2357 C C . LEU 311 811 ? A 15.240 31.318 -16.491 1.000 1 A 79.430 1 ATOM 2358 O O . LEU 311 811 ? A 15.931 30.312 -16.315 1.000 1 A 79.430 1 ATOM 2359 C CB . LEU 311 811 ? A 13.558 31.370 -14.639 1.000 1 A 79.430 1 ATOM 2360 C CG . LEU 311 811 ? A 12.259 32.012 -14.150 1.000 1 A 79.430 1 ATOM 2361 C CD1 . LEU 311 811 ? A 11.732 31.274 -12.923 1.000 1 A 79.430 1 ATOM 2362 C CD2 . LEU 311 811 ? A 12.475 33.489 -13.839 1.000 1 A 79.430 1 ATOM 2363 N N . ALA 312 812 ? A 15.742 32.336 -17.226 1.000 1 A 82.749 1 ATOM 2364 C CA . ALA 312 812 ? A 17.144 32.487 -17.607 1.000 1 A 82.749 1 ATOM 2365 C C . ALA 312 812 ? A 18.055 32.428 -16.384 1.000 1 A 82.749 1 ATOM 2366 O O . ALA 312 812 ? A 17.643 32.787 -15.278 1.000 1 A 82.749 1 ATOM 2367 C CB . ALA 312 812 ? A 17.353 33.799 -18.359 1.000 1 A 82.749 1 ATOM 2368 N N . GLU 313 813 ? A 19.211 31.788 -16.554 1.000 1 A 82.143 1 ATOM 2369 C CA . GLU 313 813 ? A 20.210 31.632 -15.500 1.000 1 A 82.143 1 ATOM 2370 C C . GLU 313 813 ? A 20.573 32.978 -14.880 1.000 1 A 82.143 1 ATOM 2371 O O . GLU 313 813 ? A 20.804 33.068 -13.672 1.000 1 A 82.143 1 ATOM 2372 C CB . GLU 313 813 ? A 21.466 30.948 -16.046 1.000 1 A 82.143 1 ATOM 2373 C CG . GLU 313 813 ? A 21.356 29.432 -16.126 1.000 1 A 82.143 1 ATOM 2374 C CD . GLU 313 813 ? A 21.426 28.754 -14.767 1.000 1 A 82.143 1 ATOM 2375 O OE1 . GLU 313 813 ? A 21.009 27.579 -14.654 1.000 1 A 82.143 1 ATOM 2376 O OE2 . GLU 313 813 ? A 21.901 29.402 -13.809 1.000 1 A 82.143 1 ATOM 2377 N N . ASP 314 814 ? A 20.511 34.098 -15.628 1.000 1 A 83.505 1 ATOM 2378 C CA . ASP 314 814 ? A 20.834 35.432 -15.129 1.000 1 A 83.505 1 ATOM 2379 C C . ASP 314 814 ? A 19.774 35.921 -14.144 1.000 1 A 83.505 1 ATOM 2380 O O . ASP 314 814 ? A 20.099 36.570 -13.147 1.000 1 A 83.505 1 ATOM 2381 C CB . ASP 314 814 ? A 20.969 36.420 -16.289 1.000 1 A 83.505 1 ATOM 2382 C CG . ASP 314 814 ? A 19.761 36.424 -17.209 1.000 1 A 83.505 1 ATOM 2383 O OD1 . ASP 314 814 ? A 19.155 35.353 -17.424 1.000 1 A 83.505 1 ATOM 2384 O OD2 . ASP 314 814 ? A 19.414 37.509 -17.725 1.000 1 A 83.505 1 ATOM 2385 N N . VAL 315 815 ? A 18.563 35.558 -14.367 1.000 1 A 86.399 1 ATOM 2386 C CA . VAL 315 815 ? A 17.436 35.940 -13.522 1.000 1 A 86.399 1 ATOM 2387 C C . VAL 315 815 ? A 17.488 35.165 -12.208 1.000 1 A 86.399 1 ATOM 2388 O O . VAL 315 815 ? A 17.234 35.725 -11.139 1.000 1 A 86.399 1 ATOM 2389 C CB . VAL 315 815 ? A 16.086 35.695 -14.233 1.000 1 A 86.399 1 ATOM 2390 C CG1 . VAL 315 815 ? A 14.919 36.018 -13.301 1.000 1 A 86.399 1 ATOM 2391 C CG2 . VAL 315 815 ? A 15.998 36.525 -15.512 1.000 1 A 86.399 1 ATOM 2392 N N . LYS 316 816 ? A 17.872 33.913 -12.287 1.000 1 A 86.146 1 ATOM 2393 C CA . LYS 316 816 ? A 17.985 33.080 -11.093 1.000 1 A 86.146 1 ATOM 2394 C C . LYS 316 816 ? A 19.053 33.620 -10.145 1.000 1 A 86.146 1 ATOM 2395 O O . LYS 316 816 ? A 18.847 33.665 -8.931 1.000 1 A 86.146 1 ATOM 2396 C CB . LYS 316 816 ? A 18.307 31.635 -11.476 1.000 1 A 86.146 1 ATOM 2397 C CG . LYS 316 816 ? A 17.135 30.882 -12.089 1.000 1 A 86.146 1 ATOM 2398 C CD . LYS 316 816 ? A 17.485 29.423 -12.353 1.000 1 A 86.146 1 ATOM 2399 C CE . LYS 316 816 ? A 16.335 28.683 -13.022 1.000 1 A 86.146 1 ATOM 2400 N NZ . LYS 316 816 ? A 16.677 27.255 -13.294 1.000 1 A 86.146 1 ATOM 2401 N N . LEU 317 817 ? A 20.137 34.027 -10.775 1.000 1 A 86.096 1 ATOM 2402 C CA . LEU 317 817 ? A 21.235 34.564 -9.979 1.000 1 A 86.096 1 ATOM 2403 C C . LEU 317 817 ? A 20.817 35.850 -9.273 1.000 1 A 86.096 1 ATOM 2404 O O . LEU 317 817 ? A 21.160 36.062 -8.108 1.000 1 A 86.096 1 ATOM 2405 C CB . LEU 317 817 ? A 22.458 34.828 -10.862 1.000 1 A 86.096 1 ATOM 2406 C CG . LEU 317 817 ? A 23.288 33.605 -11.253 1.000 1 A 86.096 1 ATOM 2407 C CD1 . LEU 317 817 ? A 24.192 33.934 -12.436 1.000 1 A 86.096 1 ATOM 2408 C CD2 . LEU 317 817 ? A 24.110 33.113 -10.066 1.000 1 A 86.096 1 ATOM 2409 N N . GLN 318 818 ? A 20.059 36.669 -9.994 1.000 1 A 85.575 1 ATOM 2410 C CA . GLN 318 818 ? A 19.575 37.914 -9.408 1.000 1 A 85.575 1 ATOM 2411 C C . GLN 318 818 ? A 18.582 37.642 -8.282 1.000 1 A 85.575 1 ATOM 2412 O O . GLN 318 818 ? A 18.585 38.337 -7.263 1.000 1 A 85.575 1 ATOM 2413 C CB . GLN 318 818 ? A 18.927 38.795 -10.478 1.000 1 A 85.575 1 ATOM 2414 C CG . GLN 318 818 ? A 19.925 39.601 -11.298 1.000 1 A 85.575 1 ATOM 2415 C CD . GLN 318 818 ? A 19.261 40.434 -12.377 1.000 1 A 85.575 1 ATOM 2416 O OE1 . GLN 318 818 ? A 18.052 40.326 -12.608 1.000 1 A 85.575 1 ATOM 2417 N NE2 . GLN 318 818 ? A 20.045 41.272 -13.047 1.000 1 A 85.575 1 ATOM 2418 N N . LEU 319 819 ? A 17.840 36.587 -8.484 1.000 1 A 87.941 1 ATOM 2419 C CA . LEU 319 819 ? A 16.869 36.196 -7.468 1.000 1 A 87.941 1 ATOM 2420 C C . LEU 319 819 ? A 17.570 35.671 -6.219 1.000 1 A 87.941 1 ATOM 2421 O O . LEU 319 819 ? A 17.163 35.980 -5.097 1.000 1 A 87.941 1 ATOM 2422 C CB . LEU 319 819 ? A 15.917 35.131 -8.018 1.000 1 A 87.941 1 ATOM 2423 C CG . LEU 319 819 ? A 14.541 35.045 -7.356 1.000 1 A 87.941 1 ATOM 2424 C CD1 . LEU 319 819 ? A 13.570 36.014 -8.022 1.000 1 A 87.941 1 ATOM 2425 C CD2 . LEU 319 819 ? A 14.006 33.618 -7.417 1.000 1 A 87.941 1 ATOM 2426 N N . TYR 320 820 ? A 18.653 34.915 -6.451 1.000 1 A 89.215 1 ATOM 2427 C CA . TYR 320 820 ? A 19.430 34.402 -5.328 1.000 1 A 89.215 1 ATOM 2428 C C . TYR 320 820 ? A 19.969 35.543 -4.473 1.000 1 A 89.215 1 ATOM 2429 O O . TYR 320 820 ? A 19.920 35.481 -3.242 1.000 1 A 89.215 1 ATOM 2430 C CB . TYR 320 820 ? A 20.587 33.532 -5.827 1.000 1 A 89.215 1 ATOM 2431 C CG . TYR 320 820 ? A 20.143 32.339 -6.638 1.000 1 A 89.215 1 ATOM 2432 C CD1 . TYR 320 820 ? A 18.867 31.802 -6.483 1.000 1 A 89.215 1 ATOM 2433 C CD2 . TYR 320 820 ? A 20.998 31.745 -7.560 1.000 1 A 89.215 1 ATOM 2434 C CE1 . TYR 320 820 ? A 18.454 30.702 -7.227 1.000 1 A 89.215 1 ATOM 2435 C CE2 . TYR 320 820 ? A 20.596 30.645 -8.310 1.000 1 A 89.215 1 ATOM 2436 C CZ . TYR 320 820 ? A 19.324 30.131 -8.137 1.000 1 A 89.215 1 ATOM 2437 O OH . TYR 320 820 ? A 18.920 29.042 -8.876 1.000 1 A 89.215 1 ATOM 2438 N N . LYS 321 821 ? A 20.438 36.514 -5.217 1.000 1 A 86.447 1 ATOM 2439 C CA . LYS 321 821 ? A 21.044 37.658 -4.541 1.000 1 A 86.447 1 ATOM 2440 C C . LYS 321 821 ? A 20.009 38.425 -3.724 1.000 1 A 86.447 1 ATOM 2441 O O . LYS 321 821 ? A 20.285 38.840 -2.596 1.000 1 A 86.447 1 ATOM 2442 C CB . LYS 321 821 ? A 21.707 38.591 -5.556 1.000 1 A 86.447 1 ATOM 2443 C CG . LYS 321 821 ? A 23.086 38.133 -6.009 1.000 1 A 86.447 1 ATOM 2444 C CD . LYS 321 821 ? A 23.726 39.140 -6.956 1.000 1 A 86.447 1 ATOM 2445 C CE . LYS 321 821 ? A 25.049 38.627 -7.507 1.000 1 A 86.447 1 ATOM 2446 N NZ . LYS 321 821 ? A 25.657 39.590 -8.474 1.000 1 A 86.447 1 ATOM 2447 N N . LEU 322 822 ? A 18.807 38.457 -4.205 1.000 1 A 86.001 1 ATOM 2448 C CA . LEU 322 822 ? A 17.744 39.204 -3.543 1.000 1 A 86.001 1 ATOM 2449 C C . LEU 322 822 ? A 17.230 38.451 -2.320 1.000 1 A 86.001 1 ATOM 2450 O O . LEU 322 822 ? A 16.887 39.065 -1.307 1.000 1 A 86.001 1 ATOM 2451 C CB . LEU 322 822 ? A 16.591 39.472 -4.514 1.000 1 A 86.001 1 ATOM 2452 C CG . LEU 322 822 ? A 16.834 40.546 -5.576 1.000 1 A 86.001 1 ATOM 2453 C CD1 . LEU 322 822 ? A 15.675 40.583 -6.566 1.000 1 A 86.001 1 ATOM 2454 C CD2 . LEU 322 822 ? A 17.030 41.910 -4.922 1.000 1 A 86.001 1 ATOM 2455 N N . LEU 323 823 ? A 17.258 37.131 -2.389 1.000 1 A 88.063 1 ATOM 2456 C CA . LEU 323 823 ? A 16.686 36.292 -1.341 1.000 1 A 88.063 1 ATOM 2457 C C . LEU 323 823 ? A 17.700 36.047 -0.228 1.000 1 A 88.063 1 ATOM 2458 O O . LEU 323 823 ? A 17.328 35.653 0.880 1.000 1 A 88.063 1 ATOM 2459 C CB . LEU 323 823 ? A 16.215 34.956 -1.921 1.000 1 A 88.063 1 ATOM 2460 C CG . LEU 323 823 ? A 14.951 34.999 -2.781 1.000 1 A 88.063 1 ATOM 2461 C CD1 . LEU 323 823 ? A 14.763 33.674 -3.512 1.000 1 A 88.063 1 ATOM 2462 C CD2 . LEU 323 823 ? A 13.731 35.321 -1.925 1.000 1 A 88.063 1 ATOM 2463 N N . GLU 324 824 ? A 18.932 36.299 -0.477 1.000 1 A 84.244 1 ATOM 2464 C CA . GLU 324 824 ? A 19.979 36.064 0.513 1.000 1 A 84.244 1 ATOM 2465 C C . GLU 324 824 ? A 20.099 37.240 1.479 1.000 1 A 84.244 1 ATOM 2466 O O . GLU 324 824 ? A 20.666 37.102 2.565 1.000 1 A 84.244 1 ATOM 2467 C CB . GLU 324 824 ? A 21.323 35.810 -0.175 1.000 1 A 84.244 1 ATOM 2468 C CG . GLU 324 824 ? A 21.759 34.352 -0.153 1.000 1 A 84.244 1 ATOM 2469 C CD . GLU 324 824 ? A 23.033 34.095 -0.942 1.000 1 A 84.244 1 ATOM 2470 O OE1 . GLU 324 824 ? A 23.456 32.922 -1.046 1.000 1 A 84.244 1 ATOM 2471 O OE2 . GLU 324 824 ? A 23.614 35.076 -1.459 1.000 1 A 84.244 1 ATOM 2472 N N . ILE 325 825 ? A 19.385 38.306 1.149 1.000 1 A 78.110 1 ATOM 2473 C CA . ILE 325 825 ? A 19.424 39.464 2.036 1.000 1 A 78.110 1 ATOM 2474 C C . ILE 325 825 ? A 18.645 39.161 3.314 1.000 1 A 78.110 1 ATOM 2475 O O . ILE 325 825 ? A 17.530 38.637 3.259 1.000 1 A 78.110 1 ATOM 2476 C CB . ILE 325 825 ? A 18.852 40.723 1.346 1.000 1 A 78.110 1 ATOM 2477 C CG1 . ILE 325 825 ? A 19.596 40.997 0.034 1.000 1 A 78.110 1 ATOM 2478 C CG2 . ILE 325 825 ? A 18.929 41.933 2.282 1.000 1 A 78.110 1 ATOM 2479 C CD1 . ILE 325 825 ? A 18.902 42.005 -0.872 1.000 1 A 78.110 1 ATOM 2480 N N . PRO 326 826 ? A 19.321 39.212 4.511 1.000 1 A 71.137 1 ATOM 2481 C CA . PRO 326 826 ? A 18.727 38.831 5.794 1.000 1 A 71.137 1 ATOM 2482 C C . PRO 326 826 ? A 17.533 39.704 6.174 1.000 1 A 71.137 1 ATOM 2483 O O . PRO 326 826 ? A 17.712 40.845 6.608 1.000 1 A 71.137 1 ATOM 2484 C CB . PRO 326 826 ? A 19.878 39.019 6.786 1.000 1 A 71.137 1 ATOM 2485 C CG . PRO 326 826 ? A 20.918 39.776 6.024 1.000 1 A 71.137 1 ATOM 2486 C CD . PRO 326 826 ? A 20.489 39.863 4.588 1.000 1 A 71.137 1 ATOM 2487 N N . ASP 327 827 ? A 16.486 39.735 5.419 1.000 1 A 77.412 1 ATOM 2488 C CA . ASP 327 827 ? A 15.196 40.323 5.769 1.000 1 A 77.412 1 ATOM 2489 C C . ASP 327 827 ? A 14.225 39.258 6.274 1.000 1 A 77.412 1 ATOM 2490 O O . ASP 327 827 ? A 14.037 38.226 5.627 1.000 1 A 77.412 1 ATOM 2491 C CB . ASP 327 827 ? A 14.596 41.055 4.566 1.000 1 A 77.412 1 ATOM 2492 C CG . ASP 327 827 ? A 13.455 41.982 4.945 1.000 1 A 77.412 1 ATOM 2493 O OD1 . ASP 327 827 ? A 12.835 41.782 6.012 1.000 1 A 77.412 1 ATOM 2494 O OD2 . ASP 327 827 ? A 13.170 42.919 4.168 1.000 1 A 77.412 1 ATOM 2495 N N . PRO 328 828 ? A 13.692 39.467 7.565 1.000 1 A 76.051 1 ATOM 2496 C CA . PRO 328 828 ? A 12.833 38.458 8.190 1.000 1 A 76.051 1 ATOM 2497 C C . PRO 328 828 ? A 11.597 38.137 7.354 1.000 1 A 76.051 1 ATOM 2498 O O . PRO 328 828 ? A 11.114 37.002 7.370 1.000 1 A 76.051 1 ATOM 2499 C CB . PRO 328 828 ? A 12.440 39.105 9.520 1.000 1 A 76.051 1 ATOM 2500 C CG . PRO 328 828 ? A 12.846 40.537 9.384 1.000 1 A 76.051 1 ATOM 2501 C CD . PRO 328 828 ? A 13.806 40.653 8.235 1.000 1 A 76.051 1 ATOM 2502 N N . ASP 329 829 ? A 11.164 39.106 6.537 1.000 1 A 80.216 1 ATOM 2503 C CA . ASP 329 829 ? A 9.922 38.876 5.805 1.000 1 A 80.216 1 ATOM 2504 C C . ASP 329 829 ? A 10.199 38.587 4.331 1.000 1 A 80.216 1 ATOM 2505 O O . ASP 329 829 ? A 9.349 38.032 3.631 1.000 1 A 80.216 1 ATOM 2506 C CB . ASP 329 829 ? A 8.989 40.080 5.939 1.000 1 A 80.216 1 ATOM 2507 C CG . ASP 329 829 ? A 8.531 40.320 7.367 1.000 1 A 80.216 1 ATOM 2508 O OD1 . ASP 329 829 ? A 8.276 39.339 8.098 1.000 1 A 80.216 1 ATOM 2509 O OD2 . ASP 329 829 ? A 8.420 41.500 7.763 1.000 1 A 80.216 1 ATOM 2510 N N . LYS 330 830 ? A 11.445 38.856 3.850 1.000 1 A 83.041 1 ATOM 2511 C CA . LYS 330 830 ? A 11.753 38.762 2.426 1.000 1 A 83.041 1 ATOM 2512 C C . LYS 330 830 ? A 13.013 37.935 2.190 1.000 1 A 83.041 1 ATOM 2513 O O . LYS 330 830 ? A 13.973 38.416 1.583 1.000 1 A 83.041 1 ATOM 2514 C CB . LYS 330 830 ? A 11.920 40.156 1.820 1.000 1 A 83.041 1 ATOM 2515 C CG . LYS 330 830 ? A 10.672 41.023 1.908 1.000 1 A 83.041 1 ATOM 2516 C CD . LYS 330 830 ? A 10.925 42.424 1.368 1.000 1 A 83.041 1 ATOM 2517 C CE . LYS 330 830 ? A 9.710 43.323 1.552 1.000 1 A 83.041 1 ATOM 2518 N NZ . LYS 330 830 ? A 9.959 44.703 1.038 1.000 1 A 83.041 1 ATOM 2519 N N . ASN 331 831 ? A 13.076 36.854 2.958 1.000 1 A 88.123 1 ATOM 2520 C CA . ASN 331 831 ? A 14.255 36.010 2.795 1.000 1 A 88.123 1 ATOM 2521 C C . ASN 331 831 ? A 13.890 34.640 2.230 1.000 1 A 88.123 1 ATOM 2522 O O . ASN 331 831 ? A 12.712 34.341 2.027 1.000 1 A 88.123 1 ATOM 2523 C CB . ASN 331 831 ? A 14.994 35.855 4.126 1.000 1 A 88.123 1 ATOM 2524 C CG . ASN 331 831 ? A 14.149 35.178 5.187 1.000 1 A 88.123 1 ATOM 2525 O OD1 . ASN 331 831 ? A 13.246 34.397 4.874 1.000 1 A 88.123 1 ATOM 2526 N ND2 . ASN 331 831 ? A 14.436 35.471 6.450 1.000 1 A 88.123 1 ATOM 2527 N N . TRP 332 832 ? A 14.925 33.867 1.873 1.000 1 A 89.540 1 ATOM 2528 C CA . TRP 332 832 ? A 14.739 32.558 1.255 1.000 1 A 89.540 1 ATOM 2529 C C . TRP 332 832 ? A 13.938 31.635 2.166 1.000 1 A 89.540 1 ATOM 2530 O O . TRP 332 832 ? A 13.200 30.769 1.690 1.000 1 A 89.540 1 ATOM 2531 C CB . TRP 332 832 ? A 16.091 31.922 0.923 1.000 1 A 89.540 1 ATOM 2532 C CG . TRP 332 832 ? A 16.999 31.769 2.107 1.000 1 A 89.540 1 ATOM 2533 C CD1 . TRP 332 832 ? A 17.969 32.640 2.519 1.000 1 A 89.540 1 ATOM 2534 C CD2 . TRP 332 832 ? A 17.022 30.676 3.029 1.000 1 A 89.540 1 ATOM 2535 N NE1 . TRP 332 832 ? A 18.595 32.153 3.643 1.000 1 A 89.540 1 ATOM 2536 C CE2 . TRP 332 832 ? A 18.033 30.950 3.977 1.000 1 A 89.540 1 ATOM 2537 C CE3 . TRP 332 832 ? A 16.286 29.490 3.147 1.000 1 A 89.540 1 ATOM 2538 C CZ2 . TRP 332 832 ? A 18.326 30.080 5.030 1.000 1 A 89.540 1 ATOM 2539 C CZ3 . TRP 332 832 ? A 16.578 28.625 4.196 1.000 1 A 89.540 1 ATOM 2540 C CH2 . TRP 332 832 ? A 17.590 28.927 5.122 1.000 1 A 89.540 1 ATOM 2541 N N . ALA 333 833 ? A 14.071 31.724 3.475 1.000 1 A 88.421 1 ATOM 2542 C CA . ALA 333 833 ? A 13.388 30.858 4.433 1.000 1 A 88.421 1 ATOM 2543 C C . ALA 333 833 ? A 11.876 31.054 4.369 1.000 1 A 88.421 1 ATOM 2544 O O . ALA 333 833 ? A 11.117 30.082 4.391 1.000 1 A 88.421 1 ATOM 2545 C CB . ALA 333 833 ? A 13.897 31.124 5.847 1.000 1 A 88.421 1 ATOM 2546 N N . THR 334 834 ? A 11.495 32.397 4.319 1.000 1 A 88.348 1 ATOM 2547 C CA . THR 334 834 ? A 10.073 32.707 4.220 1.000 1 A 88.348 1 ATOM 2548 C C . THR 334 834 ? A 9.505 32.222 2.890 1.000 1 A 88.348 1 ATOM 2549 O O . THR 334 834 ? A 8.386 31.708 2.837 1.000 1 A 88.348 1 ATOM 2550 C CB . THR 334 834 ? A 9.819 34.219 4.369 1.000 1 A 88.348 1 ATOM 2551 O OG1 . THR 334 834 ? A 10.540 34.709 5.506 1.000 1 A 88.348 1 ATOM 2552 C CG2 . THR 334 834 ? A 8.334 34.511 4.558 1.000 1 A 88.348 1 ATOM 2553 N N . LEU 335 835 ? A 10.302 32.434 1.868 1.000 1 A 90.285 1 ATOM 2554 C CA . LEU 335 835 ? A 9.883 31.955 0.555 1.000 1 A 90.285 1 ATOM 2555 C C . LEU 335 835 ? A 9.711 30.440 0.558 1.000 1 A 90.285 1 ATOM 2556 O O . LEU 335 835 ? A 8.746 29.919 -0.006 1.000 1 A 90.285 1 ATOM 2557 C CB . LEU 335 835 ? A 10.900 32.362 -0.514 1.000 1 A 90.285 1 ATOM 2558 C CG . LEU 335 835 ? A 10.562 31.974 -1.955 1.000 1 A 90.285 1 ATOM 2559 C CD1 . LEU 335 835 ? A 9.263 32.643 -2.393 1.000 1 A 90.285 1 ATOM 2560 C CD2 . LEU 335 835 ? A 11.705 32.349 -2.892 1.000 1 A 90.285 1 ATOM 2561 N N . ALA 336 836 ? A 10.627 29.736 1.185 1.000 1 A 89.245 1 ATOM 2562 C CA . ALA 336 836 ? A 10.552 28.280 1.282 1.000 1 A 89.245 1 ATOM 2563 C C . ALA 336 836 ? A 9.273 27.843 1.990 1.000 1 A 89.245 1 ATOM 2564 O O . ALA 336 836 ? A 8.633 26.871 1.583 1.000 1 A 89.245 1 ATOM 2565 C CB . ALA 336 836 ? A 11.775 27.732 2.014 1.000 1 A 89.245 1 ATOM 2566 N N . GLN 337 837 ? A 8.867 28.579 3.012 1.000 1 A 85.035 1 ATOM 2567 C CA . GLN 337 837 ? A 7.643 28.289 3.753 1.000 1 A 85.035 1 ATOM 2568 C C . GLN 337 837 ? A 6.410 28.496 2.878 1.000 1 A 85.035 1 ATOM 2569 O O . GLN 337 837 ? A 5.495 27.669 2.881 1.000 1 A 85.035 1 ATOM 2570 C CB . GLN 337 837 ? A 7.552 29.164 5.004 1.000 1 A 85.035 1 ATOM 2571 C CG . GLN 337 837 ? A 6.586 28.635 6.055 1.000 1 A 85.035 1 ATOM 2572 C CD . GLN 337 837 ? A 6.858 29.197 7.438 1.000 1 A 85.035 1 ATOM 2573 O OE1 . GLN 337 837 ? A 7.596 30.176 7.591 1.000 1 A 85.035 1 ATOM 2574 N NE2 . GLN 337 837 ? A 6.265 28.582 8.455 1.000 1 A 85.035 1 ATOM 2575 N N . LYS 338 838 ? A 6.398 29.568 2.109 1.000 1 A 86.269 1 ATOM 2576 C CA . LYS 338 838 ? A 5.238 29.905 1.288 1.000 1 A 86.269 1 ATOM 2577 C C . LYS 338 838 ? A 5.108 28.953 0.103 1.000 1 A 86.269 1 ATOM 2578 O O . LYS 338 838 ? A 4.000 28.687 -0.368 1.000 1 A 86.269 1 ATOM 2579 C CB . LYS 338 838 ? A 5.332 31.349 0.793 1.000 1 A 86.269 1 ATOM 2580 C CG . LYS 338 838 ? A 5.216 32.391 1.896 1.000 1 A 86.269 1 ATOM 2581 C CD . LYS 338 838 ? A 3.806 32.442 2.469 1.000 1 A 86.269 1 ATOM 2582 C CE . LYS 338 838 ? A 3.670 33.530 3.526 1.000 1 A 86.269 1 ATOM 2583 N NZ . LYS 338 838 ? A 2.317 33.523 4.158 1.000 1 A 86.269 1 ATOM 2584 N N . LEU 339 839 ? A 6.260 28.423 -0.315 1.000 1 A 86.950 1 ATOM 2585 C CA . LEU 339 839 ? A 6.243 27.489 -1.436 1.000 1 A 86.950 1 ATOM 2586 C C . LEU 339 839 ? A 6.016 26.061 -0.951 1.000 1 A 86.950 1 ATOM 2587 O O . LEU 339 839 ? A 5.971 25.128 -1.756 1.000 1 A 86.950 1 ATOM 2588 C CB . LEU 339 839 ? A 7.555 27.571 -2.221 1.000 1 A 86.950 1 ATOM 2589 C CG . LEU 339 839 ? A 7.763 28.829 -3.066 1.000 1 A 86.950 1 ATOM 2590 C CD1 . LEU 339 839 ? A 9.185 28.869 -3.616 1.000 1 A 86.950 1 ATOM 2591 C CD2 . LEU 339 839 ? A 6.744 28.887 -4.199 1.000 1 A 86.950 1 ATOM 2592 N N . GLY 340 840 ? A 5.816 25.950 0.379 1.000 1 A 81.164 1 ATOM 2593 C CA . GLY 340 840 ? A 5.564 24.640 0.957 1.000 1 A 81.164 1 ATOM 2594 C C . GLY 340 840 ? A 6.829 23.832 1.178 1.000 1 A 81.164 1 ATOM 2595 O O . GLY 340 840 ? A 6.774 22.608 1.318 1.000 1 A 81.164 1 ATOM 2596 N N . LEU 341 841 ? A 8.015 24.507 0.972 1.000 1 A 84.216 1 ATOM 2597 C CA . LEU 341 841 ? A 9.307 23.864 1.188 1.000 1 A 84.216 1 ATOM 2598 C C . LEU 341 841 ? A 9.915 24.298 2.517 1.000 1 A 84.216 1 ATOM 2599 O O . LEU 341 841 ? A 11.127 24.193 2.714 1.000 1 A 84.216 1 ATOM 2600 C CB . LEU 341 841 ? A 10.268 24.192 0.042 1.000 1 A 84.216 1 ATOM 2601 C CG . LEU 341 841 ? A 9.897 23.639 -1.334 1.000 1 A 84.216 1 ATOM 2602 C CD1 . LEU 341 841 ? A 10.685 24.357 -2.424 1.000 1 A 84.216 1 ATOM 2603 C CD2 . LEU 341 841 ? A 10.144 22.135 -1.391 1.000 1 A 84.216 1 ATOM 2604 N N . GLY 342 842 ? A 9.151 24.799 3.406 1.000 1 A 77.485 1 ATOM 2605 C CA . GLY 342 842 ? A 9.618 25.305 4.687 1.000 1 A 77.485 1 ATOM 2606 C C . GLY 342 842 ? A 10.235 24.231 5.563 1.000 1 A 77.485 1 ATOM 2607 O O . GLY 342 842 ? A 11.131 24.513 6.361 1.000 1 A 77.485 1 ATOM 2608 N N . ILE 343 843 ? A 9.852 23.010 5.235 1.000 1 A 70.654 1 ATOM 2609 C CA . ILE 343 843 ? A 10.246 21.825 5.989 1.000 1 A 70.654 1 ATOM 2610 C C . ILE 343 843 ? A 11.731 21.544 5.770 1.000 1 A 70.654 1 ATOM 2611 O O . ILE 343 843 ? A 12.381 20.920 6.612 1.000 1 A 70.654 1 ATOM 2612 C CB . ILE 343 843 ? A 9.403 20.593 5.588 1.000 1 A 70.654 1 ATOM 2613 C CG1 . ILE 343 843 ? A 7.909 20.885 5.773 1.000 1 A 70.654 1 ATOM 2614 C CG2 . ILE 343 843 ? A 9.825 19.363 6.397 1.000 1 A 70.654 1 ATOM 2615 C CD1 . ILE 343 843 ? A 6.993 19.897 5.064 1.000 1 A 70.654 1 ATOM 2616 N N . LEU 344 844 ? A 12.272 22.073 4.645 1.000 1 A 79.444 1 ATOM 2617 C CA . LEU 344 844 ? A 13.660 21.844 4.259 1.000 1 A 79.444 1 ATOM 2618 C C . LEU 344 844 ? A 14.540 23.019 4.672 1.000 1 A 79.444 1 ATOM 2619 O O . LEU 344 844 ? A 15.704 23.100 4.271 1.000 1 A 79.444 1 ATOM 2620 C CB . LEU 344 844 ? A 13.767 21.618 2.749 1.000 1 A 79.444 1 ATOM 2621 C CG . LEU 344 844 ? A 13.028 20.399 2.192 1.000 1 A 79.444 1 ATOM 2622 C CD1 . LEU 344 844 ? A 13.036 20.426 0.667 1.000 1 A 79.444 1 ATOM 2623 C CD2 . LEU 344 844 ? A 13.654 19.110 2.713 1.000 1 A 79.444 1 ATOM 2624 N N . ASN 345 845 ? A 13.961 23.853 5.512 1.000 1 A 81.287 1 ATOM 2625 C CA . ASN 345 845 ? A 14.699 25.061 5.869 1.000 1 A 81.287 1 ATOM 2626 C C . ASN 345 845 ? A 16.010 24.729 6.576 1.000 1 A 81.287 1 ATOM 2627 O O . ASN 345 845 ? A 17.041 25.346 6.304 1.000 1 A 81.287 1 ATOM 2628 C CB . ASN 345 845 ? A 13.840 25.976 6.744 1.000 1 A 81.287 1 ATOM 2629 C CG . ASN 345 845 ? A 13.033 26.971 5.933 1.000 1 A 81.287 1 ATOM 2630 O OD1 . ASN 345 845 ? A 13.246 27.125 4.728 1.000 1 A 81.287 1 ATOM 2631 N ND2 . ASN 345 845 ? A 12.100 27.652 6.588 1.000 1 A 81.287 1 ATOM 2632 N N . ASN 346 846 ? A 15.938 23.691 7.460 1.000 1 A 79.236 1 ATOM 2633 C CA . ASN 346 846 ? A 17.139 23.314 8.197 1.000 1 A 79.236 1 ATOM 2634 C C . ASN 346 846 ? A 18.212 22.751 7.269 1.000 1 A 79.236 1 ATOM 2635 O O . ASN 346 846 ? A 19.398 23.041 7.436 1.000 1 A 79.236 1 ATOM 2636 C CB . ASN 346 846 ? A 16.802 22.303 9.294 1.000 1 A 79.236 1 ATOM 2637 C CG . ASN 346 846 ? A 16.048 22.927 10.452 1.000 1 A 79.236 1 ATOM 2638 O OD1 . ASN 346 846 ? A 16.217 24.111 10.753 1.000 1 A 79.236 1 ATOM 2639 N ND2 . ASN 346 846 ? A 15.209 22.134 11.109 1.000 1 A 79.236 1 ATOM 2640 N N . ALA 347 847 ? A 17.679 21.967 6.228 1.000 1 A 79.949 1 ATOM 2641 C CA . ALA 347 847 ? A 18.603 21.418 5.239 1.000 1 A 79.949 1 ATOM 2642 C C . ALA 347 847 ? A 19.205 22.524 4.377 1.000 1 A 79.949 1 ATOM 2643 O O . ALA 347 847 ? A 20.400 22.502 4.073 1.000 1 A 79.949 1 ATOM 2644 C CB . ALA 347 847 ? A 17.895 20.389 4.362 1.000 1 A 79.949 1 ATOM 2645 N N . PHE 348 848 ? A 18.416 23.537 4.007 1.000 1 A 85.080 1 ATOM 2646 C CA . PHE 348 848 ? A 18.879 24.628 3.158 1.000 1 A 85.080 1 ATOM 2647 C C . PHE 348 848 ? A 19.895 25.493 3.894 1.000 1 A 85.080 1 ATOM 2648 O O . PHE 348 848 ? A 20.858 25.976 3.295 1.000 1 A 85.080 1 ATOM 2649 C CB . PHE 348 848 ? A 17.699 25.485 2.691 1.000 1 A 85.080 1 ATOM 2650 C CG . PHE 348 848 ? A 16.679 24.727 1.885 1.000 1 A 85.080 1 ATOM 2651 C CD1 . PHE 348 848 ? A 17.068 23.691 1.044 1.000 1 A 85.080 1 ATOM 2652 C CD2 . PHE 348 848 ? A 15.331 25.051 1.968 1.000 1 A 85.080 1 ATOM 2653 C CE1 . PHE 348 848 ? A 16.126 22.988 0.297 1.000 1 A 85.080 1 ATOM 2654 C CE2 . PHE 348 848 ? A 14.384 24.352 1.224 1.000 1 A 85.080 1 ATOM 2655 C CZ . PHE 348 848 ? A 14.784 23.322 0.388 1.000 1 A 85.080 1 ATOM 2656 N N . ARG 349 849 ? A 19.632 25.554 5.233 1.000 1 A 84.924 1 ATOM 2657 C CA . ARG 349 849 ? A 20.505 26.380 6.061 1.000 1 A 84.924 1 ATOM 2658 C C . ARG 349 849 ? A 21.919 25.810 6.104 1.000 1 A 84.924 1 ATOM 2659 O O . ARG 349 849 ? A 22.894 26.561 6.181 1.000 1 A 84.924 1 ATOM 2660 C CB . ARG 349 849 ? A 19.945 26.498 7.481 1.000 1 A 84.924 1 ATOM 2661 C CG . ARG 349 849 ? A 20.493 27.682 8.262 1.000 1 A 84.924 1 ATOM 2662 C CD . ARG 349 849 ? A 19.849 27.797 9.637 1.000 1 A 84.924 1 ATOM 2663 N NE . ARG 349 849 ? A 18.724 28.727 9.629 1.000 1 A 84.924 1 ATOM 2664 C CZ . ARG 349 849 ? A 17.519 28.463 10.128 1.000 1 A 84.924 1 ATOM 2665 N NH1 . ARG 349 849 ? A 17.259 27.286 10.687 1.000 1 A 84.924 1 ATOM 2666 N NH2 . ARG 349 849 ? A 16.567 29.382 10.068 1.000 1 A 84.924 1 ATOM 2667 N N . LEU 350 850 ? A 21.999 24.494 5.979 1.000 1 A 80.995 1 ATOM 2668 C CA . LEU 350 850 ? A 23.286 23.813 6.061 1.000 1 A 80.995 1 ATOM 2669 C C . LEU 350 850 ? A 24.046 23.926 4.744 1.000 1 A 80.995 1 ATOM 2670 O O . LEU 350 850 ? A 25.256 23.695 4.698 1.000 1 A 80.995 1 ATOM 2671 C CB . LEU 350 850 ? A 23.091 22.339 6.426 1.000 1 A 80.995 1 ATOM 2672 C CG . LEU 350 850 ? A 22.581 22.052 7.840 1.000 1 A 80.995 1 ATOM 2673 C CD1 . LEU 350 850 ? A 22.169 20.589 7.968 1.000 1 A 80.995 1 ATOM 2674 C CD2 . LEU 350 850 ? A 23.645 22.406 8.874 1.000 1 A 80.995 1 ATOM 2675 N N . SER 351 851 ? A 23.384 24.420 3.734 1.000 1 A 84.616 1 ATOM 2676 C CA . SER 351 851 ? A 24.003 24.560 2.420 1.000 1 A 84.616 1 ATOM 2677 C C . SER 351 851 ? A 24.753 25.882 2.301 1.000 1 A 84.616 1 ATOM 2678 O O . SER 351 851 ? A 24.380 26.873 2.933 1.000 1 A 84.616 1 ATOM 2679 C CB . SER 351 851 ? A 22.948 24.463 1.317 1.000 1 A 84.616 1 ATOM 2680 O OG . SER 351 851 ? A 23.497 24.826 0.062 1.000 1 A 84.616 1 ATOM 2681 N N . PRO 352 852 ? A 26.007 25.886 1.593 1.000 1 A 80.534 1 ATOM 2682 C CA . PRO 352 852 ? A 26.801 27.102 1.399 1.000 1 A 80.534 1 ATOM 2683 C C . PRO 352 852 ? A 26.014 28.218 0.716 1.000 1 A 80.534 1 ATOM 2684 O O . PRO 352 852 ? A 26.238 29.398 0.998 1.000 1 A 80.534 1 ATOM 2685 C CB . PRO 352 852 ? A 27.958 26.630 0.515 1.000 1 A 80.534 1 ATOM 2686 C CG . PRO 352 852 ? A 27.551 25.270 0.047 1.000 1 A 80.534 1 ATOM 2687 C CD . PRO 352 852 ? A 26.430 24.782 0.918 1.000 1 A 80.534 1 ATOM 2688 N N . ALA 353 853 ? A 24.934 27.954 -0.025 1.000 1 A 85.391 1 ATOM 2689 C CA . ALA 353 853 ? A 24.073 28.902 -0.727 1.000 1 A 85.391 1 ATOM 2690 C C . ALA 353 853 ? A 22.609 28.479 -0.645 1.000 1 A 85.391 1 ATOM 2691 O O . ALA 353 853 ? A 22.079 27.872 -1.579 1.000 1 A 85.391 1 ATOM 2692 C CB . ALA 353 853 ? A 24.505 29.034 -2.186 1.000 1 A 85.391 1 ATOM 2693 N N . PRO 354 854 ? A 21.919 28.819 0.470 1.000 1 A 87.189 1 ATOM 2694 C CA . PRO 354 854 ? A 20.564 28.349 0.767 1.000 1 A 87.189 1 ATOM 2695 C C . PRO 354 854 ? A 19.553 28.749 -0.305 1.000 1 A 87.189 1 ATOM 2696 O O . PRO 354 854 ? A 18.676 27.957 -0.659 1.000 1 A 87.189 1 ATOM 2697 C CB . PRO 354 854 ? A 20.241 29.025 2.102 1.000 1 A 87.189 1 ATOM 2698 C CG . PRO 354 854 ? A 21.573 29.360 2.692 1.000 1 A 87.189 1 ATOM 2699 C CD . PRO 354 854 ? A 22.565 29.513 1.575 1.000 1 A 87.189 1 ATOM 2700 N N . SER 355 855 ? A 19.662 29.987 -0.804 1.000 1 A 90.399 1 ATOM 2701 C CA . SER 355 855 ? A 18.719 30.463 -1.810 1.000 1 A 90.399 1 ATOM 2702 C C . SER 355 855 ? A 18.808 29.634 -3.087 1.000 1 A 90.399 1 ATOM 2703 O O . SER 355 855 ? A 17.785 29.289 -3.682 1.000 1 A 90.399 1 ATOM 2704 C CB . SER 355 855 ? A 18.973 31.937 -2.131 1.000 1 A 90.399 1 ATOM 2705 O OG . SER 355 855 ? A 20.337 32.153 -2.452 1.000 1 A 90.399 1 ATOM 2706 N N . LYS 356 856 ? A 20.039 29.271 -3.451 1.000 1 A 89.308 1 ATOM 2707 C CA . LYS 356 856 ? A 20.264 28.444 -4.634 1.000 1 A 89.308 1 ATOM 2708 C C . LYS 356 856 ? A 19.718 27.034 -4.429 1.000 1 A 89.308 1 ATOM 2709 O O . LYS 356 856 ? A 19.069 26.479 -5.318 1.000 1 A 89.308 1 ATOM 2710 C CB . LYS 356 856 ? A 21.754 28.385 -4.973 1.000 1 A 89.308 1 ATOM 2711 C CG . LYS 356 856 ? A 22.066 27.645 -6.265 1.000 1 A 89.308 1 ATOM 2712 C CD . LYS 356 856 ? A 23.561 27.628 -6.553 1.000 1 A 89.308 1 ATOM 2713 C CE . LYS 356 856 ? A 23.882 26.824 -7.805 1.000 1 A 89.308 1 ATOM 2714 N NZ . LYS 356 856 ? A 25.346 26.822 -8.103 1.000 1 A 89.308 1 ATOM 2715 N N . THR 357 857 ? A 20.008 26.458 -3.335 1.000 1 A 87.721 1 ATOM 2716 C CA . THR 357 857 ? A 19.573 25.105 -3.006 1.000 1 A 87.721 1 ATOM 2717 C C . THR 357 857 ? A 18.050 25.025 -2.953 1.000 1 A 87.721 1 ATOM 2718 O O . THR 357 857 ? A 17.459 24.043 -3.407 1.000 1 A 87.721 1 ATOM 2719 C CB . THR 357 857 ? A 20.161 24.641 -1.661 1.000 1 A 87.721 1 ATOM 2720 O OG1 . THR 357 857 ? A 21.582 24.827 -1.677 1.000 1 A 87.721 1 ATOM 2721 C CG2 . THR 357 857 ? A 19.855 23.169 -1.405 1.000 1 A 87.721 1 ATOM 2722 N N . LEU 358 858 ? A 17.427 26.038 -2.411 1.000 1 A 90.789 1 ATOM 2723 C CA . LEU 358 858 ? A 15.971 26.124 -2.358 1.000 1 A 90.789 1 ATOM 2724 C C . LEU 358 858 ? A 15.374 26.111 -3.762 1.000 1 A 90.789 1 ATOM 2725 O O . LEU 358 858 ? A 14.451 25.343 -4.041 1.000 1 A 90.789 1 ATOM 2726 C CB . LEU 358 858 ? A 15.536 27.392 -1.618 1.000 1 A 90.789 1 ATOM 2727 C CG . LEU 358 858 ? A 14.044 27.726 -1.665 1.000 1 A 90.789 1 ATOM 2728 C CD1 . LEU 358 858 ? A 13.252 26.735 -0.819 1.000 1 A 90.789 1 ATOM 2729 C CD2 . LEU 358 858 ? A 13.800 29.155 -1.192 1.000 1 A 90.789 1 ATOM 2730 N N . MET 359 859 ? A 15.905 26.997 -4.644 1.000 1 A 89.014 1 ATOM 2731 C CA . MET 359 859 ? A 15.393 27.111 -6.007 1.000 1 A 89.014 1 ATOM 2732 C C . MET 359 859 ? A 15.623 25.819 -6.784 1.000 1 A 89.014 1 ATOM 2733 O O . MET 359 859 ? A 14.756 25.384 -7.544 1.000 1 A 89.014 1 ATOM 2734 C CB . MET 359 859 ? A 16.052 28.284 -6.734 1.000 1 A 89.014 1 ATOM 2735 C CG . MET 359 859 ? A 15.616 29.647 -6.220 1.000 1 A 89.014 1 ATOM 2736 S SD . MET 359 859 ? A 13.798 29.881 -6.305 1.000 1 A 89.014 1 ATOM 2737 C CE . MET 359 859 ? A 13.588 30.103 -8.094 1.000 1 A 89.014 1 ATOM 2738 N N . ASP 360 860 ? A 16.739 25.180 -6.545 1.000 1 A 86.919 1 ATOM 2739 C CA . ASP 360 860 ? A 17.055 23.924 -7.217 1.000 1 A 86.919 1 ATOM 2740 C C . ASP 360 860 ? A 16.108 22.811 -6.774 1.000 1 A 86.919 1 ATOM 2741 O O . ASP 360 860 ? A 15.634 22.027 -7.599 1.000 1 A 86.919 1 ATOM 2742 C CB . ASP 360 860 ? A 18.506 23.520 -6.944 1.000 1 A 86.919 1 ATOM 2743 C CG . ASP 360 860 ? A 19.511 24.369 -7.702 1.000 1 A 86.919 1 ATOM 2744 O OD1 . ASP 360 860 ? A 19.111 25.104 -8.631 1.000 1 A 86.919 1 ATOM 2745 O OD2 . ASP 360 860 ? A 20.714 24.302 -7.368 1.000 1 A 86.919 1 ATOM 2746 N N . ASN 361 861 ? A 15.847 22.813 -5.480 1.000 1 A 86.464 1 ATOM 2747 C CA . ASN 361 861 ? A 14.934 21.814 -4.934 1.000 1 A 86.464 1 ATOM 2748 C C . ASN 361 861 ? A 13.496 22.067 -5.377 1.000 1 A 86.464 1 ATOM 2749 O O . ASN 361 861 ? A 12.747 21.123 -5.635 1.000 1 A 86.464 1 ATOM 2750 C CB . ASN 361 861 ? A 15.022 21.785 -3.406 1.000 1 A 86.464 1 ATOM 2751 C CG . ASN 361 861 ? A 16.187 20.956 -2.904 1.000 1 A 86.464 1 ATOM 2752 O OD1 . ASN 361 861 ? A 16.148 19.723 -2.938 1.000 1 A 86.464 1 ATOM 2753 N ND2 . ASN 361 861 ? A 17.233 21.626 -2.434 1.000 1 A 86.464 1 ATOM 2754 N N . TYR 362 862 ? A 13.185 23.357 -5.435 1.000 1 A 87.310 1 ATOM 2755 C CA . TYR 362 862 ? A 11.853 23.708 -5.913 1.000 1 A 87.310 1 ATOM 2756 C C . TYR 362 862 ? A 11.668 23.291 -7.367 1.000 1 A 87.310 1 ATOM 2757 O O . TYR 362 862 ? A 10.599 22.811 -7.751 1.000 1 A 87.310 1 ATOM 2758 C CB . TYR 362 862 ? A 11.607 25.213 -5.766 1.000 1 A 87.310 1 ATOM 2759 C CG . TYR 362 862 ? A 10.200 25.635 -6.111 1.000 1 A 87.310 1 ATOM 2760 C CD1 . TYR 362 862 ? A 9.942 26.418 -7.234 1.000 1 A 87.310 1 ATOM 2761 C CD2 . TYR 362 862 ? A 9.126 25.253 -5.315 1.000 1 A 87.310 1 ATOM 2762 C CE1 . TYR 362 862 ? A 8.647 26.811 -7.555 1.000 1 A 87.310 1 ATOM 2763 C CE2 . TYR 362 862 ? A 7.826 25.640 -5.626 1.000 1 A 87.310 1 ATOM 2764 C CZ . TYR 362 862 ? A 7.597 26.417 -6.746 1.000 1 A 87.310 1 ATOM 2765 O OH . TYR 362 862 ? A 6.313 26.804 -7.059 1.000 1 A 87.310 1 ATOM 2766 N N . GLU 363 863 ? A 12.700 23.476 -8.094 1.000 1 A 86.322 1 ATOM 2767 C CA . GLU 363 863 ? A 12.691 23.067 -9.495 1.000 1 A 86.322 1 ATOM 2768 C C . GLU 363 863 ? A 12.557 21.553 -9.628 1.000 1 A 86.322 1 ATOM 2769 O O . GLU 363 863 ? A 11.801 21.063 -10.469 1.000 1 A 86.322 1 ATOM 2770 C CB . GLU 363 863 ? A 13.961 23.547 -10.203 1.000 1 A 86.322 1 ATOM 2771 C CG . GLU 363 863 ? A 13.983 23.249 -11.695 1.000 1 A 86.322 1 ATOM 2772 C CD . GLU 363 863 ? A 15.239 23.752 -12.389 1.000 1 A 86.322 1 ATOM 2773 O OE1 . GLU 363 863 ? A 15.389 23.527 -13.612 1.000 1 A 86.322 1 ATOM 2774 O OE2 . GLU 363 863 ? A 16.081 24.375 -11.704 1.000 1 A 86.322 1 ATOM 2775 N N . VAL 364 864 ? A 13.230 20.841 -8.778 1.000 1 A 80.921 1 ATOM 2776 C CA . VAL 364 864 ? A 13.229 19.383 -8.827 1.000 1 A 80.921 1 ATOM 2777 C C . VAL 364 864 ? A 11.869 18.852 -8.379 1.000 1 A 80.921 1 ATOM 2778 O O . VAL 364 864 ? A 11.399 17.829 -8.882 1.000 1 A 80.921 1 ATOM 2779 C CB . VAL 364 864 ? A 14.350 18.784 -7.949 1.000 1 A 80.921 1 ATOM 2780 C CG1 . VAL 364 864 ? A 14.225 17.264 -7.876 1.000 1 A 80.921 1 ATOM 2781 C CG2 . VAL 364 864 ? A 15.721 19.185 -8.489 1.000 1 A 80.921 1 ATOM 2782 N N . SER 365 865 ? A 11.211 19.640 -7.570 1.000 1 A 78.435 1 ATOM 2783 C CA . SER 365 865 ? A 9.902 19.249 -7.058 1.000 1 A 78.435 1 ATOM 2784 C C . SER 365 865 ? A 8.795 19.602 -8.046 1.000 1 A 78.435 1 ATOM 2785 O O . SER 365 865 ? A 7.620 19.328 -7.793 1.000 1 A 78.435 1 ATOM 2786 C CB . SER 365 865 ? A 9.629 19.923 -5.713 1.000 1 A 78.435 1 ATOM 2787 O OG . SER 365 865 ? A 10.576 19.509 -4.742 1.000 1 A 78.435 1 ATOM 2788 N N . GLY 366 866 ? A 9.153 20.182 -9.184 1.000 1 A 74.085 1 ATOM 2789 C CA . GLY 366 866 ? A 8.167 20.507 -10.203 1.000 1 A 74.085 1 ATOM 2790 C C . GLY 366 866 ? A 7.509 21.856 -9.987 1.000 1 A 74.085 1 ATOM 2791 O O . GLY 366 866 ? A 6.329 22.034 -10.296 1.000 1 A 74.085 1 ATOM 2792 N N . GLY 367 867 ? A 8.163 22.812 -9.372 1.000 1 A 83.159 1 ATOM 2793 C CA . GLY 367 867 ? A 7.632 24.141 -9.110 1.000 1 A 83.159 1 ATOM 2794 C C . GLY 367 867 ? A 7.396 24.948 -10.373 1.000 1 A 83.159 1 ATOM 2795 O O . GLY 367 867 ? A 8.073 24.744 -11.382 1.000 1 A 83.159 1 ATOM 2796 N N . THR 368 868 ? A 6.366 25.807 -10.399 1.000 1 A 84.220 1 ATOM 2797 C CA . THR 368 868 ? A 6.016 26.673 -11.520 1.000 1 A 84.220 1 ATOM 2798 C C . THR 368 868 ? A 6.382 28.123 -11.218 1.000 1 A 84.220 1 ATOM 2799 O O . THR 368 868 ? A 6.459 28.520 -10.053 1.000 1 A 84.220 1 ATOM 2800 C CB . THR 368 868 ? A 4.515 26.578 -11.852 1.000 1 A 84.220 1 ATOM 2801 O OG1 . THR 368 868 ? A 3.754 27.048 -10.733 1.000 1 A 84.220 1 ATOM 2802 C CG2 . THR 368 868 ? A 4.110 25.140 -12.159 1.000 1 A 84.220 1 ATOM 2803 N N . VAL 369 869 ? A 6.759 28.903 -12.241 1.000 1 A 86.415 1 ATOM 2804 C CA . VAL 369 869 ? A 7.087 30.320 -12.122 1.000 1 A 86.415 1 ATOM 2805 C C . VAL 369 869 ? A 5.885 31.084 -11.572 1.000 1 A 86.415 1 ATOM 2806 O O . VAL 369 869 ? A 6.042 32.002 -10.763 1.000 1 A 86.415 1 ATOM 2807 C CB . VAL 369 869 ? A 7.522 30.918 -13.479 1.000 1 A 86.415 1 ATOM 2808 C CG1 . VAL 369 869 ? A 7.760 32.422 -13.356 1.000 1 A 86.415 1 ATOM 2809 C CG2 . VAL 369 869 ? A 8.777 30.215 -13.993 1.000 1 A 86.415 1 ATOM 2810 N N . ARG 370 870 ? A 4.654 30.621 -11.925 1.000 1 A 85.583 1 ATOM 2811 C CA . ARG 370 870 ? A 3.430 31.253 -11.444 1.000 1 A 85.583 1 ATOM 2812 C C . ARG 370 870 ? A 3.334 31.176 -9.924 1.000 1 A 85.583 1 ATOM 2813 O O . ARG 370 870 ? A 3.017 32.169 -9.266 1.000 1 A 85.583 1 ATOM 2814 C CB . ARG 370 870 ? A 2.202 30.600 -12.081 1.000 1 A 85.583 1 ATOM 2815 C CG . ARG 370 870 ? A 0.922 31.406 -11.920 1.000 1 A 85.583 1 ATOM 2816 C CD . ARG 370 870 ? A -0.268 30.710 -12.566 1.000 1 A 85.583 1 ATOM 2817 N NE . ARG 370 870 ? A -1.535 31.236 -12.068 1.000 1 A 85.583 1 ATOM 2818 C CZ . ARG 370 870 ? A -2.736 30.826 -12.468 1.000 1 A 85.583 1 ATOM 2819 N NH1 . ARG 370 870 ? A -2.856 29.872 -13.384 1.000 1 A 85.583 1 ATOM 2820 N NH2 . ARG 370 870 ? A -3.825 31.373 -11.948 1.000 1 A 85.583 1 ATOM 2821 N N . GLU 371 871 ? A 3.610 29.981 -9.426 1.000 1 A 88.140 1 ATOM 2822 C CA . GLU 371 871 ? A 3.544 29.775 -7.982 1.000 1 A 88.140 1 ATOM 2823 C C . GLU 371 871 ? A 4.630 30.568 -7.261 1.000 1 A 88.140 1 ATOM 2824 O O . GLU 371 871 ? A 4.402 31.091 -6.168 1.000 1 A 88.140 1 ATOM 2825 C CB . GLU 371 871 ? A 3.669 28.287 -7.645 1.000 1 A 88.140 1 ATOM 2826 C CG . GLU 371 871 ? A 2.428 27.473 -7.983 1.000 1 A 88.140 1 ATOM 2827 C CD . GLU 371 871 ? A 2.613 25.979 -7.770 1.000 1 A 88.140 1 ATOM 2828 O OE1 . GLU 371 871 ? A 1.669 25.205 -8.047 1.000 1 A 88.140 1 ATOM 2829 O OE2 . GLU 371 871 ? A 3.711 25.580 -7.320 1.000 1 A 88.140 1 ATOM 2830 N N . LEU 372 872 ? A 5.763 30.566 -7.893 1.000 1 A 90.772 1 ATOM 2831 C CA . LEU 372 872 ? A 6.869 31.345 -7.347 1.000 1 A 90.772 1 ATOM 2832 C C . LEU 372 872 ? A 6.503 32.823 -7.264 1.000 1 A 90.772 1 ATOM 2833 O O . LEU 372 872 ? A 6.738 33.468 -6.240 1.000 1 A 90.772 1 ATOM 2834 C CB . LEU 372 872 ? A 8.125 31.166 -8.204 1.000 1 A 90.772 1 ATOM 2835 C CG . LEU 372 872 ? A 9.352 31.976 -7.786 1.000 1 A 90.772 1 ATOM 2836 C CD1 . LEU 372 872 ? A 9.821 31.551 -6.399 1.000 1 A 90.772 1 ATOM 2837 C CD2 . LEU 372 872 ? A 10.473 31.815 -8.807 1.000 1 A 90.772 1 ATOM 2838 N N . VAL 373 873 ? A 5.919 33.372 -8.353 1.000 1 A 88.921 1 ATOM 2839 C CA . VAL 373 873 ? A 5.530 34.777 -8.404 1.000 1 A 88.921 1 ATOM 2840 C C . VAL 373 873 ? A 4.432 35.047 -7.378 1.000 1 A 88.921 1 ATOM 2841 O O . VAL 373 873 ? A 4.446 36.078 -6.700 1.000 1 A 88.921 1 ATOM 2842 C CB . VAL 373 873 ? A 5.052 35.184 -9.816 1.000 1 A 88.921 1 ATOM 2843 C CG1 . VAL 373 873 ? A 4.470 36.596 -9.803 1.000 1 A 88.921 1 ATOM 2844 C CG2 . VAL 373 873 ? A 6.202 35.085 -10.817 1.000 1 A 88.921 1 ATOM 2845 N N . GLU 374 874 ? A 3.507 34.121 -7.228 1.000 1 A 88.793 1 ATOM 2846 C CA . GLU 374 874 ? A 2.437 34.249 -6.242 1.000 1 A 88.793 1 ATOM 2847 C C . GLU 374 874 ? A 2.995 34.258 -4.822 1.000 1 A 88.793 1 ATOM 2848 O O . GLU 374 874 ? A 2.558 35.050 -3.983 1.000 1 A 88.793 1 ATOM 2849 C CB . GLU 374 874 ? A 1.421 33.115 -6.401 1.000 1 A 88.793 1 ATOM 2850 C CG . GLU 374 874 ? A 0.114 33.353 -5.660 1.000 1 A 88.793 1 ATOM 2851 C CD . GLU 374 874 ? A -1.113 32.953 -6.464 1.000 1 A 88.793 1 ATOM 2852 O OE1 . GLU 374 874 ? A -2.226 33.437 -6.155 1.000 1 A 88.793 1 ATOM 2853 O OE2 . GLU 374 874 ? A -0.961 32.148 -7.409 1.000 1 A 88.793 1 ATOM 2854 N N . ALA 375 875 ? A 3.931 33.379 -4.604 1.000 1 A 89.290 1 ATOM 2855 C CA . ALA 375 875 ? A 4.551 33.323 -3.283 1.000 1 A 89.290 1 ATOM 2856 C C . ALA 375 875 ? A 5.317 34.608 -2.981 1.000 1 A 89.290 1 ATOM 2857 O O . ALA 375 875 ? A 5.267 35.119 -1.860 1.000 1 A 89.290 1 ATOM 2858 C CB . ALA 375 875 ? A 5.482 32.117 -3.183 1.000 1 A 89.290 1 ATOM 2859 N N . LEU 376 876 ? A 6.024 35.132 -3.984 1.000 1 A 90.450 1 ATOM 2860 C CA . LEU 376 876 ? A 6.759 36.383 -3.838 1.000 1 A 90.450 1 ATOM 2861 C C . LEU 376 876 ? A 5.804 37.554 -3.631 1.000 1 A 90.450 1 ATOM 2862 O O . LEU 376 876 ? A 6.108 38.484 -2.880 1.000 1 A 90.450 1 ATOM 2863 C CB . LEU 376 876 ? A 7.636 36.636 -5.066 1.000 1 A 90.450 1 ATOM 2864 C CG . LEU 376 876 ? A 8.871 35.746 -5.213 1.000 1 A 90.450 1 ATOM 2865 C CD1 . LEU 376 876 ? A 9.489 35.919 -6.596 1.000 1 A 90.450 1 ATOM 2866 C CD2 . LEU 376 876 ? A 9.891 36.062 -4.123 1.000 1 A 90.450 1 ATOM 2867 N N . ARG 377 877 ? A 4.615 37.499 -4.275 1.000 1 A 89.649 1 ATOM 2868 C CA . ARG 377 877 ? A 3.578 38.510 -4.091 1.000 1 A 89.649 1 ATOM 2869 C C . ARG 377 877 ? A 3.043 38.491 -2.663 1.000 1 A 89.649 1 ATOM 2870 O O . ARG 377 877 ? A 2.832 39.545 -2.060 1.000 1 A 89.649 1 ATOM 2871 C CB . ARG 377 877 ? A 2.434 38.294 -5.083 1.000 1 A 89.649 1 ATOM 2872 C CG . ARG 377 877 ? A 1.500 39.486 -5.215 1.000 1 A 89.649 1 ATOM 2873 C CD . ARG 377 877 ? A 0.436 39.255 -6.279 1.000 1 A 89.649 1 ATOM 2874 N NE . ARG 377 877 ? A 0.949 39.524 -7.620 1.000 1 A 89.649 1 ATOM 2875 C CZ . ARG 377 877 ? A 0.273 39.313 -8.746 1.000 1 A 89.649 1 ATOM 2876 N NH1 . ARG 377 877 ? A -0.962 38.824 -8.715 1.000 1 A 89.649 1 ATOM 2877 N NH2 . ARG 377 877 ? A 0.835 39.593 -9.913 1.000 1 A 89.649 1 ATOM 2878 N N . GLN 378 878 ? A 2.893 37.303 -2.144 1.000 1 A 87.330 1 ATOM 2879 C CA . GLN 378 878 ? A 2.408 37.154 -0.776 1.000 1 A 87.330 1 ATOM 2880 C C . GLN 378 878 ? A 3.419 37.700 0.228 1.000 1 A 87.330 1 ATOM 2881 O O . GLN 378 878 ? A 3.041 38.185 1.297 1.000 1 A 87.330 1 ATOM 2882 C CB . GLN 378 878 ? A 2.106 35.686 -0.470 1.000 1 A 87.330 1 ATOM 2883 C CG . GLN 378 878 ? A 0.844 35.165 -1.143 1.000 1 A 87.330 1 ATOM 2884 C CD . GLN 378 878 ? A 0.552 33.716 -0.802 1.000 1 A 87.330 1 ATOM 2885 O OE1 . GLN 378 878 ? A 1.249 33.103 0.013 1.000 1 A 87.330 1 ATOM 2886 N NE2 . GLN 378 878 ? A -0.481 33.157 -1.422 1.000 1 A 87.330 1 ATOM 2887 N N . MET 379 879 ? A 4.669 37.671 -0.238 1.000 1 A 87.393 1 ATOM 2888 C CA . MET 379 879 ? A 5.741 38.195 0.604 1.000 1 A 87.393 1 ATOM 2889 C C . MET 379 879 ? A 5.893 39.701 0.417 1.000 1 A 87.393 1 ATOM 2890 O O . MET 379 879 ? A 6.623 40.353 1.165 1.000 1 A 87.393 1 ATOM 2891 C CB . MET 379 879 ? A 7.063 37.493 0.292 1.000 1 A 87.393 1 ATOM 2892 C CG . MET 379 879 ? A 7.086 36.025 0.686 1.000 1 A 87.393 1 ATOM 2893 S SD . MET 379 879 ? A 8.574 35.152 0.061 1.000 1 A 87.393 1 ATOM 2894 C CE . MET 379 879 ? A 9.872 36.052 0.954 1.000 1 A 87.393 1 ATOM 2895 N N . GLY 380 880 ? A 5.207 40.246 -0.559 1.000 1 A 81.709 1 ATOM 2896 C CA . GLY 380 880 ? A 5.334 41.655 -0.893 1.000 1 A 81.709 1 ATOM 2897 C C . GLY 380 880 ? A 6.695 42.014 -1.460 1.000 1 A 81.709 1 ATOM 2898 O O . GLY 380 880 ? A 7.174 43.135 -1.275 1.000 1 A 81.709 1 ATOM 2899 N N . TYR 381 881 ? A 7.414 41.020 -2.052 1.000 1 A 86.181 1 ATOM 2900 C CA . TYR 381 881 ? A 8.741 41.251 -2.611 1.000 1 A 86.181 1 ATOM 2901 C C . TYR 381 881 ? A 8.651 41.681 -4.070 1.000 1 A 86.181 1 ATOM 2902 O O . TYR 381 881 ? A 8.819 40.862 -4.977 1.000 1 A 86.181 1 ATOM 2903 C CB . TYR 381 881 ? A 9.603 39.990 -2.491 1.000 1 A 86.181 1 ATOM 2904 C CG . TYR 381 881 ? A 11.065 40.275 -2.250 1.000 1 A 86.181 1 ATOM 2905 C CD1 . TYR 381 881 ? A 11.869 39.366 -1.565 1.000 1 A 86.181 1 ATOM 2906 C CD2 . TYR 381 881 ? A 11.647 41.454 -2.705 1.000 1 A 86.181 1 ATOM 2907 C CE1 . TYR 381 881 ? A 13.216 39.625 -1.339 1.000 1 A 86.181 1 ATOM 2908 C CE2 . TYR 381 881 ? A 12.994 41.723 -2.484 1.000 1 A 86.181 1 ATOM 2909 C CZ . TYR 381 881 ? A 13.769 40.804 -1.802 1.000 1 A 86.181 1 ATOM 2910 O OH . TYR 381 881 ? A 15.103 41.066 -1.581 1.000 1 A 86.181 1 ATOM 2911 N N . THR 382 882 ? A 8.361 42.966 -4.396 1.000 1 A 85.699 1 ATOM 2912 C CA . THR 382 882 ? A 8.050 43.540 -5.700 1.000 1 A 85.699 1 ATOM 2913 C C . THR 382 882 ? A 9.282 43.538 -6.601 1.000 1 A 85.699 1 ATOM 2914 O O . THR 382 882 ? A 9.174 43.321 -7.809 1.000 1 A 85.699 1 ATOM 2915 C CB . THR 382 882 ? A 7.512 44.976 -5.565 1.000 1 A 85.699 1 ATOM 2916 O OG1 . THR 382 882 ? A 8.428 45.751 -4.782 1.000 1 A 85.699 1 ATOM 2917 C CG2 . THR 382 882 ? A 6.145 44.991 -4.889 1.000 1 A 85.699 1 ATOM 2918 N N . GLU 383 883 ? A 10.543 43.737 -6.013 1.000 1 A 86.669 1 ATOM 2919 C CA . GLU 383 883 ? A 11.786 43.765 -6.777 1.000 1 A 86.669 1 ATOM 2920 C C . GLU 383 883 ? A 12.065 42.413 -7.427 1.000 1 A 86.669 1 ATOM 2921 O O . GLU 383 883 ? A 12.501 42.350 -8.578 1.000 1 A 86.669 1 ATOM 2922 C CB . GLU 383 883 ? A 12.959 44.170 -5.880 1.000 1 A 86.669 1 ATOM 2923 C CG . GLU 383 883 ? A 12.935 45.631 -5.457 1.000 1 A 86.669 1 ATOM 2924 C CD . GLU 383 883 ? A 13.836 45.927 -4.268 1.000 1 A 86.669 1 ATOM 2925 O OE1 . GLU 383 883 ? A 13.844 47.083 -3.786 1.000 1 A 86.669 1 ATOM 2926 O OE2 . GLU 383 883 ? A 14.540 44.997 -3.817 1.000 1 A 86.669 1 ATOM 2927 N N . ALA 384 884 ? A 11.759 41.335 -6.575 1.000 1 A 86.727 1 ATOM 2928 C CA . ALA 384 884 ? A 11.988 39.980 -7.071 1.000 1 A 86.727 1 ATOM 2929 C C . ALA 384 884 ? A 11.021 39.640 -8.202 1.000 1 A 86.727 1 ATOM 2930 O O . ALA 384 884 ? A 11.406 39.001 -9.185 1.000 1 A 86.727 1 ATOM 2931 C CB . ALA 384 884 ? A 11.852 38.968 -5.937 1.000 1 A 86.727 1 ATOM 2932 N N . ILE 385 885 ? A 9.812 40.149 -8.125 1.000 1 A 88.904 1 ATOM 2933 C CA . ILE 385 885 ? A 8.784 39.909 -9.132 1.000 1 A 88.904 1 ATOM 2934 C C . ILE 385 885 ? A 9.159 40.619 -10.431 1.000 1 A 88.904 1 ATOM 2935 O O . ILE 385 885 ? A 8.989 40.066 -11.520 1.000 1 A 88.904 1 ATOM 2936 C CB . ILE 385 885 ? A 7.395 40.378 -8.646 1.000 1 A 88.904 1 ATOM 2937 C CG1 . ILE 385 885 ? A 6.942 39.546 -7.441 1.000 1 A 88.904 1 ATOM 2938 C CG2 . ILE 385 885 ? A 6.370 40.300 -9.781 1.000 1 A 88.904 1 ATOM 2939 C CD1 . ILE 385 885 ? A 5.664 40.051 -6.785 1.000 1 A 88.904 1 ATOM 2940 N N . GLU 386 886 ? A 9.696 41.849 -10.339 1.000 1 A 86.626 1 ATOM 2941 C CA . GLU 386 886 ? A 10.099 42.638 -11.499 1.000 1 A 86.626 1 ATOM 2942 C C . GLU 386 886 ? A 11.218 41.948 -12.274 1.000 1 A 86.626 1 ATOM 2943 O O . GLU 386 886 ? A 11.240 41.983 -13.506 1.000 1 A 86.626 1 ATOM 2944 C CB . GLU 386 886 ? A 10.544 44.039 -11.069 1.000 1 A 86.626 1 ATOM 2945 C CG . GLU 386 886 ? A 9.392 44.968 -10.714 1.000 1 A 86.626 1 ATOM 2946 C CD . GLU 386 886 ? A 9.849 46.347 -10.268 1.000 1 A 86.626 1 ATOM 2947 O OE1 . GLU 386 886 ? A 8.987 47.208 -9.978 1.000 1 A 86.626 1 ATOM 2948 O OE2 . GLU 386 886 ? A 11.079 46.570 -10.210 1.000 1 A 86.626 1 ATOM 2949 N N . VAL 387 887 ? A 12.090 41.247 -11.474 1.000 1 A 86.360 1 ATOM 2950 C CA . VAL 387 887 ? A 13.214 40.553 -12.094 1.000 1 A 86.360 1 ATOM 2951 C C . VAL 387 887 ? A 12.701 39.389 -12.939 1.000 1 A 86.360 1 ATOM 2952 O O . VAL 387 887 ? A 13.196 39.149 -14.042 1.000 1 A 86.360 1 ATOM 2953 C CB . VAL 387 887 ? A 14.219 40.043 -11.037 1.000 1 A 86.360 1 ATOM 2954 C CG1 . VAL 387 887 ? A 15.270 39.140 -11.682 1.000 1 A 86.360 1 ATOM 2955 C CG2 . VAL 387 887 ? A 14.885 41.218 -10.324 1.000 1 A 86.360 1 ATOM 2956 N N . ILE 388 888 ? A 11.659 38.760 -12.420 1.000 1 A 85.730 1 ATOM 2957 C CA . ILE 388 888 ? A 11.106 37.592 -13.097 1.000 1 A 85.730 1 ATOM 2958 C C . ILE 388 888 ? A 10.274 38.037 -14.297 1.000 1 A 85.730 1 ATOM 2959 O O . ILE 388 888 ? A 10.346 37.431 -15.369 1.000 1 A 85.730 1 ATOM 2960 C CB . ILE 388 888 ? A 10.249 36.737 -12.138 1.000 1 A 85.730 1 ATOM 2961 C CG1 . ILE 388 888 ? A 11.123 36.135 -11.032 1.000 1 A 85.730 1 ATOM 2962 C CG2 . ILE 388 888 ? A 9.509 35.639 -12.908 1.000 1 A 85.730 1 ATOM 2963 C CD1 . ILE 388 888 ? A 10.340 35.398 -9.954 1.000 1 A 85.730 1 ATOM 2964 N N . GLN 389 889 ? A 9.530 39.146 -14.153 1.000 1 A 82.531 1 ATOM 2965 C CA . GLN 389 889 ? A 8.634 39.628 -15.199 1.000 1 A 82.531 1 ATOM 2966 C C . GLN 389 889 ? A 9.410 40.341 -16.303 1.000 1 A 82.531 1 ATOM 2967 O O . GLN 389 889 ? A 9.006 40.319 -17.467 1.000 1 A 82.531 1 ATOM 2968 C CB . GLN 389 889 ? A 7.577 40.565 -14.612 1.000 1 A 82.531 1 ATOM 2969 C CG . GLN 389 889 ? A 6.504 39.850 -13.801 1.000 1 A 82.531 1 ATOM 2970 C CD . GLN 389 889 ? A 5.478 40.803 -13.217 1.000 1 A 82.531 1 ATOM 2971 O OE1 . GLN 389 889 ? A 5.699 42.016 -13.161 1.000 1 A 82.531 1 ATOM 2972 N NE2 . GLN 389 889 ? A 4.348 40.260 -12.777 1.000 1 A 82.531 1 ATOM 2973 N N . ALA 390 890 ? A 10.483 41.145 -15.952 1.000 1 A 76.036 1 ATOM 2974 C CA . ALA 390 890 ? A 11.299 41.834 -16.947 1.000 1 A 76.036 1 ATOM 2975 C C . ALA 390 890 ? A 11.920 40.845 -17.928 1.000 1 A 76.036 1 ATOM 2976 O O . ALA 390 890 ? A 12.098 41.159 -19.108 1.000 1 A 76.036 1 ATOM 2977 C CB . ALA 390 890 ? A 12.390 42.656 -16.263 1.000 1 A 76.036 1 ATOM 2978 N N . ALA 391 891 ? A 12.103 39.582 -17.536 1.000 1 A 65.724 1 ATOM 2979 C CA . ALA 391 891 ? A 12.699 38.568 -18.402 1.000 1 A 65.724 1 ATOM 2980 C C . ALA 391 891 ? A 11.645 37.923 -19.298 1.000 1 A 65.724 1 ATOM 2981 O O . ALA 391 891 ? A 11.960 37.436 -20.386 1.000 1 A 65.724 1 ATOM 2982 C CB . ALA 391 891 ? A 13.406 37.503 -17.567 1.000 1 A 65.724 1 ATOM 2983 N N . SER 392 892 ? A 10.326 38.024 -18.855 1.000 1 A 59.683 1 ATOM 2984 C CA . SER 392 892 ? A 9.246 37.401 -19.614 1.000 1 A 59.683 1 ATOM 2985 C C . SER 392 892 ? A 8.685 38.356 -20.662 1.000 1 A 59.683 1 ATOM 2986 O O . SER 392 892 ? A 7.931 37.943 -21.546 1.000 1 A 59.683 1 ATOM 2987 C CB . SER 392 892 ? A 8.126 36.945 -18.677 1.000 1 A 59.683 1 ATOM 2988 O OG . SER 392 892 ? A 8.606 35.989 -17.748 1.000 1 A 59.683 1 ATOM 2989 N N . SER 393 893 ? A 9.165 39.682 -20.729 1.000 1 A 47.609 1 ATOM 2990 C CA . SER 393 893 ? A 8.697 40.546 -21.808 1.000 1 A 47.609 1 ATOM 2991 C C . SER 393 893 ? A 9.612 40.455 -23.024 1.000 1 A 47.609 1 ATOM 2992 O O . SER 393 893 ? A 10.833 40.357 -22.884 1.000 1 A 47.609 1 ATOM 2993 C CB . SER 393 893 ? A 8.609 41.997 -21.333 1.000 1 A 47.609 1 ATOM 2994 O OG . SER 393 893 ? A 9.854 42.434 -20.818 1.000 1 A 47.609 1 ATOM 2995 N N . PRO 394 894 ? A 9.233 39.860 -24.201 1.000 1 A 41.879 1 ATOM 2996 C CA . PRO 394 894 ? A 10.037 39.578 -25.392 1.000 1 A 41.879 1 ATOM 2997 C C . PRO 394 894 ? A 11.144 40.605 -25.615 1.000 1 A 41.879 1 ATOM 2998 O O . PRO 394 894 ? A 10.990 41.773 -25.249 1.000 1 A 41.879 1 ATOM 2999 C CB . PRO 394 894 ? A 9.012 39.625 -26.528 1.000 1 A 41.879 1 ATOM 3000 C CG . PRO 394 894 ? A 7.797 40.248 -25.920 1.000 1 A 41.879 1 ATOM 3001 C CD . PRO 394 894 ? A 8.041 40.435 -24.450 1.000 1 A 41.879 1 ATOM 3002 N N . GLY 1 37 ? B 48.522 -29.792 -39.814 1.000 2 B 82.245 1 ATOM 3003 C CA . GLY 1 37 ? B 47.907 -28.475 -39.763 1.000 2 B 82.245 1 ATOM 3004 C C . GLY 1 37 ? B 47.161 -28.215 -38.468 1.000 2 B 82.245 1 ATOM 3005 O O . GLY 1 37 ? B 47.057 -29.100 -37.617 1.000 2 B 82.245 1 ATOM 3006 N N . PRO 2 38 ? B 46.924 -26.733 -38.136 1.000 2 B 91.015 1 ATOM 3007 C CA . PRO 2 38 ? B 46.147 -26.327 -36.962 1.000 2 B 91.015 1 ATOM 3008 C C . PRO 2 38 ? B 44.788 -27.019 -36.886 1.000 2 B 91.015 1 ATOM 3009 O O . PRO 2 38 ? B 44.146 -27.242 -37.916 1.000 2 B 91.015 1 ATOM 3010 C CB . PRO 2 38 ? B 45.982 -24.817 -37.154 1.000 2 B 91.015 1 ATOM 3011 C CG . PRO 2 38 ? B 46.155 -24.598 -38.622 1.000 2 B 91.015 1 ATOM 3012 C CD . PRO 2 38 ? B 47.018 -25.698 -39.171 1.000 2 B 91.015 1 ATOM 3013 N N . TYR 3 39 ? B 44.505 -27.577 -35.699 1.000 2 B 92.525 1 ATOM 3014 C CA . TYR 3 39 ? B 43.186 -28.177 -35.529 1.000 2 B 92.525 1 ATOM 3015 C C . TYR 3 39 ? B 42.576 -27.781 -34.189 1.000 2 B 92.525 1 ATOM 3016 O O . TYR 3 39 ? B 43.293 -27.387 -33.266 1.000 2 B 92.525 1 ATOM 3017 C CB . TYR 3 39 ? B 43.272 -29.702 -35.633 1.000 2 B 92.525 1 ATOM 3018 C CG . TYR 3 39 ? B 44.087 -30.341 -34.534 1.000 2 B 92.525 1 ATOM 3019 C CD1 . TYR 3 39 ? B 45.472 -30.447 -34.639 1.000 2 B 92.525 1 ATOM 3020 C CD2 . TYR 3 39 ? B 43.474 -30.840 -33.390 1.000 2 B 92.525 1 ATOM 3021 C CE1 . TYR 3 39 ? B 46.226 -31.036 -33.630 1.000 2 B 92.525 1 ATOM 3022 C CE2 . TYR 3 39 ? B 44.218 -31.432 -32.375 1.000 2 B 92.525 1 ATOM 3023 C CZ . TYR 3 39 ? B 45.592 -31.524 -32.504 1.000 2 B 92.525 1 ATOM 3024 O OH . TYR 3 39 ? B 46.334 -32.109 -31.502 1.000 2 B 92.525 1 ATOM 3025 N N . LEU 4 40 ? B 41.252 -27.821 -34.062 1.000 2 B 95.071 1 ATOM 3026 C CA . LEU 4 40 ? B 40.476 -27.406 -32.898 1.000 2 B 95.071 1 ATOM 3027 C C . LEU 4 40 ? B 40.053 -28.613 -32.068 1.000 2 B 95.071 1 ATOM 3028 O O . LEU 4 40 ? B 39.580 -29.612 -32.614 1.000 2 B 95.071 1 ATOM 3029 C CB . LEU 4 40 ? B 39.241 -26.613 -33.332 1.000 2 B 95.071 1 ATOM 3030 C CG . LEU 4 40 ? B 38.439 -25.941 -32.216 1.000 2 B 95.071 1 ATOM 3031 C CD1 . LEU 4 40 ? B 39.268 -24.845 -31.555 1.000 2 B 95.071 1 ATOM 3032 C CD2 . LEU 4 40 ? B 37.132 -25.375 -32.762 1.000 2 B 95.071 1 ATOM 3033 N N . VAL 5 41 ? B 40.282 -28.509 -30.667 1.000 2 B 95.938 1 ATOM 3034 C CA . VAL 5 41 ? B 39.896 -29.629 -29.815 1.000 2 B 95.938 1 ATOM 3035 C C . VAL 5 41 ? B 39.172 -29.110 -28.575 1.000 2 B 95.938 1 ATOM 3036 O O . VAL 5 41 ? B 39.458 -28.011 -28.095 1.000 2 B 95.938 1 ATOM 3037 C CB . VAL 5 41 ? B 41.121 -30.476 -29.402 1.000 2 B 95.938 1 ATOM 3038 C CG1 . VAL 5 41 ? B 42.079 -29.654 -28.541 1.000 2 B 95.938 1 ATOM 3039 C CG2 . VAL 5 41 ? B 40.674 -31.733 -28.658 1.000 2 B 95.938 1 ATOM 3040 N N . ILE 6 42 ? B 38.179 -29.847 -28.130 1.000 2 B 96.065 1 ATOM 3041 C CA . ILE 6 42 ? B 37.486 -29.520 -26.889 1.000 2 B 96.065 1 ATOM 3042 C C . ILE 6 42 ? B 38.285 -30.044 -25.698 1.000 2 B 96.065 1 ATOM 3043 O O . ILE 6 42 ? B 38.457 -31.255 -25.542 1.000 2 B 96.065 1 ATOM 3044 C CB . ILE 6 42 ? B 36.054 -30.100 -26.871 1.000 2 B 96.065 1 ATOM 3045 C CG1 . ILE 6 42 ? B 35.253 -29.582 -28.071 1.000 2 B 96.065 1 ATOM 3046 C CG2 . ILE 6 42 ? B 35.350 -29.760 -25.554 1.000 2 B 96.065 1 ATOM 3047 C CD1 . ILE 6 42 ? B 33.869 -30.203 -28.206 1.000 2 B 96.065 1 ATOM 3048 N N . VAL 7 43 ? B 38.806 -29.177 -24.824 1.000 2 B 94.820 1 ATOM 3049 C CA . VAL 7 43 ? B 39.587 -29.520 -23.640 1.000 2 B 94.820 1 ATOM 3050 C C . VAL 7 43 ? B 38.650 -29.869 -22.486 1.000 2 B 94.820 1 ATOM 3051 O O . VAL 7 43 ? B 38.885 -30.835 -21.757 1.000 2 B 94.820 1 ATOM 3052 C CB . VAL 7 43 ? B 40.532 -28.368 -23.230 1.000 2 B 94.820 1 ATOM 3053 C CG1 . VAL 7 43 ? B 41.309 -28.731 -21.966 1.000 2 B 94.820 1 ATOM 3054 C CG2 . VAL 7 43 ? B 41.489 -28.032 -24.372 1.000 2 B 94.820 1 ATOM 3055 N N . GLU 8 44 ? B 37.612 -29.076 -22.294 1.000 2 B 95.955 1 ATOM 3056 C CA . GLU 8 44 ? B 36.582 -29.292 -21.282 1.000 2 B 95.955 1 ATOM 3057 C C . GLU 8 44 ? B 35.193 -29.348 -21.913 1.000 2 B 95.955 1 ATOM 3058 O O . GLU 8 44 ? B 34.716 -28.355 -22.465 1.000 2 B 95.955 1 ATOM 3059 C CB . GLU 8 44 ? B 36.633 -28.192 -20.219 1.000 2 B 95.955 1 ATOM 3060 C CG . GLU 8 44 ? B 35.578 -28.339 -19.132 1.000 2 B 95.955 1 ATOM 3061 C CD . GLU 8 44 ? B 35.835 -29.512 -18.200 1.000 2 B 95.955 1 ATOM 3062 O OE1 . GLU 8 44 ? B 34.871 -30.021 -17.584 1.000 2 B 95.955 1 ATOM 3063 O OE2 . GLU 8 44 ? B 37.010 -29.926 -18.085 1.000 2 B 95.955 1 ATOM 3064 N N . GLN 9 45 ? B 34.515 -30.486 -21.771 1.000 2 B 95.586 1 ATOM 3065 C CA . GLN 9 45 ? B 33.163 -30.678 -22.285 1.000 2 B 95.586 1 ATOM 3066 C C . GLN 9 45 ? B 32.140 -29.930 -21.435 1.000 2 B 95.586 1 ATOM 3067 O O . GLN 9 45 ? B 32.351 -29.725 -20.237 1.000 2 B 95.586 1 ATOM 3068 C CB . GLN 9 45 ? B 32.814 -32.166 -22.336 1.000 2 B 95.586 1 ATOM 3069 C CG . GLN 9 45 ? B 33.589 -32.943 -23.392 1.000 2 B 95.586 1 ATOM 3070 C CD . GLN 9 45 ? B 33.131 -32.631 -24.804 1.000 2 B 95.586 1 ATOM 3071 O OE1 . GLN 9 45 ? B 32.095 -31.991 -25.008 1.000 2 B 95.586 1 ATOM 3072 N NE2 . GLN 9 45 ? B 33.900 -33.082 -25.790 1.000 2 B 95.586 1 ATOM 3073 N N . PRO 10 46 ? B 31.022 -29.500 -22.124 1.000 2 B 93.922 1 ATOM 3074 C CA . PRO 10 46 ? B 29.931 -28.969 -21.304 1.000 2 B 93.922 1 ATOM 3075 C C . PRO 10 46 ? B 29.234 -30.049 -20.478 1.000 2 B 93.922 1 ATOM 3076 O O . PRO 10 46 ? B 29.239 -31.222 -20.860 1.000 2 B 93.922 1 ATOM 3077 C CB . PRO 10 46 ? B 28.973 -28.368 -22.336 1.000 2 B 93.922 1 ATOM 3078 C CG . PRO 10 46 ? B 29.197 -29.171 -23.577 1.000 2 B 93.922 1 ATOM 3079 C CD . PRO 10 46 ? B 30.640 -29.582 -23.625 1.000 2 B 93.922 1 ATOM 3080 N N . LYS 11 47 ? B 28.854 -29.649 -19.360 1.000 2 B 91.119 1 ATOM 3081 C CA . LYS 11 47 ? B 28.082 -30.578 -18.541 1.000 2 B 91.119 1 ATOM 3082 C C . LYS 11 47 ? B 26.872 -31.109 -19.304 1.000 2 B 91.119 1 ATOM 3083 O O . LYS 11 47 ? B 26.123 -30.337 -19.905 1.000 2 B 91.119 1 ATOM 3084 C CB . LYS 11 47 ? B 27.629 -29.902 -17.245 1.000 2 B 91.119 1 ATOM 3085 C CG . LYS 11 47 ? B 27.133 -30.871 -16.182 1.000 2 B 91.119 1 ATOM 3086 C CD . LYS 11 47 ? B 26.997 -30.191 -14.826 1.000 2 B 91.119 1 ATOM 3087 C CE . LYS 11 47 ? B 26.660 -31.192 -13.729 1.000 2 B 91.119 1 ATOM 3088 N NZ . LYS 11 47 ? B 26.607 -30.544 -12.384 1.000 2 B 91.119 1 ATOM 3089 N N . GLN 12 48 ? B 26.642 -32.458 -19.325 1.000 2 B 89.579 1 ATOM 3090 C CA . GLN 12 48 ? B 25.641 -33.105 -20.168 1.000 2 B 89.579 1 ATOM 3091 C C . GLN 12 48 ? B 24.260 -33.053 -19.521 1.000 2 B 89.579 1 ATOM 3092 O O . GLN 12 48 ? B 23.250 -32.910 -20.212 1.000 2 B 89.579 1 ATOM 3093 C CB . GLN 12 48 ? B 26.034 -34.556 -20.451 1.000 2 B 89.579 1 ATOM 3094 C CG . GLN 12 48 ? B 27.218 -34.699 -21.399 1.000 2 B 89.579 1 ATOM 3095 C CD . GLN 12 48 ? B 27.579 -36.146 -21.672 1.000 2 B 89.579 1 ATOM 3096 O OE1 . GLN 12 48 ? B 27.174 -37.051 -20.935 1.000 2 B 89.579 1 ATOM 3097 N NE2 . GLN 12 48 ? B 28.344 -36.376 -22.734 1.000 2 B 89.579 1 ATOM 3098 N N . ARG 13 49 ? B 24.230 -33.155 -18.074 1.000 2 B 85.842 1 ATOM 3099 C CA . ARG 13 49 ? B 22.964 -33.200 -17.349 1.000 2 B 85.842 1 ATOM 3100 C C . ARG 13 49 ? B 22.946 -32.182 -16.214 1.000 2 B 85.842 1 ATOM 3101 O O . ARG 13 49 ? B 23.999 -31.713 -15.777 1.000 2 B 85.842 1 ATOM 3102 C CB . ARG 13 49 ? B 22.711 -34.605 -16.796 1.000 2 B 85.842 1 ATOM 3103 C CG . ARG 13 49 ? B 22.515 -35.663 -17.870 1.000 2 B 85.842 1 ATOM 3104 C CD . ARG 13 49 ? B 22.025 -36.979 -17.282 1.000 2 B 85.842 1 ATOM 3105 N NE . ARG 13 49 ? B 21.855 -38.000 -18.312 1.000 2 B 85.842 1 ATOM 3106 C CZ . ARG 13 49 ? B 20.703 -38.289 -18.911 1.000 2 B 85.842 1 ATOM 3107 N NH1 . ARG 13 49 ? B 19.591 -37.637 -18.591 1.000 2 B 85.842 1 ATOM 3108 N NH2 . ARG 13 49 ? B 20.662 -39.237 -19.835 1.000 2 B 85.842 1 ATOM 3109 N N . GLY 14 50 ? B 21.778 -31.734 -15.884 1.000 2 B 80.595 1 ATOM 3110 C CA . GLY 14 50 ? B 21.633 -30.873 -14.722 1.000 2 B 80.595 1 ATOM 3111 C C . GLY 14 50 ? B 21.581 -29.398 -15.074 1.000 2 B 80.595 1 ATOM 3112 O O . GLY 14 50 ? B 21.475 -28.546 -14.190 1.000 2 B 80.595 1 ATOM 3113 N N . PHE 15 51 ? B 21.792 -29.114 -16.392 1.000 2 B 85.382 1 ATOM 3114 C CA . PHE 15 51 ? B 21.717 -27.727 -16.834 1.000 2 B 85.382 1 ATOM 3115 C C . PHE 15 51 ? B 20.338 -27.413 -17.403 1.000 2 B 85.382 1 ATOM 3116 O O . PHE 15 51 ? B 19.824 -28.154 -18.243 1.000 2 B 85.382 1 ATOM 3117 C CB . PHE 15 51 ? B 22.796 -27.436 -17.882 1.000 2 B 85.382 1 ATOM 3118 C CG . PHE 15 51 ? B 22.820 -26.006 -18.348 1.000 2 B 85.382 1 ATOM 3119 C CD1 . PHE 15 51 ? B 22.319 -25.658 -19.596 1.000 2 B 85.382 1 ATOM 3120 C CD2 . PHE 15 51 ? B 23.345 -25.008 -17.537 1.000 2 B 85.382 1 ATOM 3121 C CE1 . PHE 15 51 ? B 22.340 -24.334 -20.030 1.000 2 B 85.382 1 ATOM 3122 C CE2 . PHE 15 51 ? B 23.370 -23.683 -17.963 1.000 2 B 85.382 1 ATOM 3123 C CZ . PHE 15 51 ? B 22.868 -23.348 -19.210 1.000 2 B 85.382 1 ATOM 3124 N N . ARG 16 52 ? B 19.781 -26.310 -16.975 1.000 2 B 84.362 1 ATOM 3125 C CA . ARG 16 52 ? B 18.425 -25.935 -17.362 1.000 2 B 84.362 1 ATOM 3126 C C . ARG 16 52 ? B 18.442 -24.890 -18.473 1.000 2 B 84.362 1 ATOM 3127 O O . ARG 16 52 ? B 19.089 -23.849 -18.344 1.000 2 B 84.362 1 ATOM 3128 C CB . ARG 16 52 ? B 17.648 -25.404 -16.155 1.000 2 B 84.362 1 ATOM 3129 C CG . ARG 16 52 ? B 16.196 -25.070 -16.456 1.000 2 B 84.362 1 ATOM 3130 C CD . ARG 16 52 ? B 15.479 -24.520 -15.231 1.000 2 B 84.362 1 ATOM 3131 N NE . ARG 16 52 ? B 14.168 -23.974 -15.573 1.000 2 B 84.362 1 ATOM 3132 C CZ . ARG 16 52 ? B 13.346 -23.380 -14.713 1.000 2 B 84.362 1 ATOM 3133 N NH1 . ARG 16 52 ? B 13.685 -23.243 -13.436 1.000 2 B 84.362 1 ATOM 3134 N NH2 . ARG 16 52 ? B 12.177 -22.920 -15.132 1.000 2 B 84.362 1 ATOM 3135 N N . PHE 17 53 ? B 17.624 -25.242 -19.563 1.000 2 B 86.788 1 ATOM 3136 C CA . PHE 17 53 ? B 17.379 -24.257 -20.610 1.000 2 B 86.788 1 ATOM 3137 C C . PHE 17 53 ? B 16.351 -23.228 -20.155 1.000 2 B 86.788 1 ATOM 3138 O O . PHE 17 53 ? B 15.249 -23.588 -19.734 1.000 2 B 86.788 1 ATOM 3139 C CB . PHE 17 53 ? B 16.903 -24.943 -21.894 1.000 2 B 86.788 1 ATOM 3140 C CG . PHE 17 53 ? B 17.853 -25.989 -22.412 1.000 2 B 86.788 1 ATOM 3141 C CD1 . PHE 17 53 ? B 19.116 -26.139 -21.852 1.000 2 B 86.788 1 ATOM 3142 C CD2 . PHE 17 53 ? B 17.483 -26.823 -23.459 1.000 2 B 86.788 1 ATOM 3143 C CE1 . PHE 17 53 ? B 19.998 -27.106 -22.330 1.000 2 B 86.788 1 ATOM 3144 C CE2 . PHE 17 53 ? B 18.358 -27.791 -23.942 1.000 2 B 86.788 1 ATOM 3145 C CZ . PHE 17 53 ? B 19.615 -27.930 -23.376 1.000 2 B 86.788 1 ATOM 3146 N N . ARG 18 54 ? B 16.650 -22.001 -20.302 1.000 2 B 80.466 1 ATOM 3147 C CA . ARG 18 54 ? B 15.761 -20.985 -19.749 1.000 2 B 80.466 1 ATOM 3148 C C . ARG 18 54 ? B 14.972 -20.288 -20.853 1.000 2 B 80.466 1 ATOM 3149 O O . ARG 18 54 ? B 15.494 -20.059 -21.946 1.000 2 B 80.466 1 ATOM 3150 C CB . ARG 18 54 ? B 16.556 -19.955 -18.944 1.000 2 B 80.466 1 ATOM 3151 C CG . ARG 18 54 ? B 17.324 -20.548 -17.773 1.000 2 B 80.466 1 ATOM 3152 C CD . ARG 18 54 ? B 16.497 -20.543 -16.495 1.000 2 B 80.466 1 ATOM 3153 N NE . ARG 18 54 ? B 17.290 -20.947 -15.338 1.000 2 B 80.466 1 ATOM 3154 C CZ . ARG 18 54 ? B 16.799 -21.162 -14.121 1.000 2 B 80.466 1 ATOM 3155 N NH1 . ARG 18 54 ? B 15.502 -21.015 -13.876 1.000 2 B 80.466 1 ATOM 3156 N NH2 . ARG 18 54 ? B 17.611 -21.528 -13.139 1.000 2 B 80.466 1 ATOM 3157 N N . TYR 19 55 ? B 13.699 -20.055 -20.481 1.000 2 B 77.870 1 ATOM 3158 C CA . TYR 19 55 ? B 12.844 -19.331 -21.415 1.000 2 B 77.870 1 ATOM 3159 C C . TYR 19 55 ? B 13.155 -17.839 -21.394 1.000 2 B 77.870 1 ATOM 3160 O O . TYR 19 55 ? B 13.676 -17.321 -20.403 1.000 2 B 77.870 1 ATOM 3161 C CB . TYR 19 55 ? B 11.367 -19.562 -21.083 1.000 2 B 77.870 1 ATOM 3162 C CG . TYR 19 55 ? B 10.914 -20.987 -21.289 1.000 2 B 77.870 1 ATOM 3163 C CD1 . TYR 19 55 ? B 10.405 -21.405 -22.517 1.000 2 B 77.870 1 ATOM 3164 C CD2 . TYR 19 55 ? B 10.992 -21.916 -20.258 1.000 2 B 77.870 1 ATOM 3165 C CE1 . TYR 19 55 ? B 9.985 -22.717 -22.711 1.000 2 B 77.870 1 ATOM 3166 C CE2 . TYR 19 55 ? B 10.574 -23.230 -20.441 1.000 2 B 77.870 1 ATOM 3167 C CZ . TYR 19 55 ? B 10.073 -23.621 -21.670 1.000 2 B 77.870 1 ATOM 3168 O OH . TYR 19 55 ? B 9.658 -24.920 -21.857 1.000 2 B 77.870 1 ATOM 3169 N N . GLY 20 56 ? B 13.024 -17.274 -22.493 1.000 2 B 70.479 1 ATOM 3170 C CA . GLY 20 56 ? B 13.240 -15.840 -22.612 1.000 2 B 70.479 1 ATOM 3171 C C . GLY 20 56 ? B 12.437 -15.031 -21.611 1.000 2 B 70.479 1 ATOM 3172 O O . GLY 20 56 ? B 12.858 -13.948 -21.200 1.000 2 B 70.479 1 ATOM 3173 N N . CYS 21 57 ? B 11.380 -15.729 -21.132 1.000 2 B 60.379 1 ATOM 3174 C CA . CYS 21 57 ? B 10.489 -15.041 -20.205 1.000 2 B 60.379 1 ATOM 3175 C C . CYS 21 57 ? B 11.013 -15.132 -18.776 1.000 2 B 60.379 1 ATOM 3176 O O . CYS 21 57 ? B 10.517 -14.442 -17.884 1.000 2 B 60.379 1 ATOM 3177 C CB . CYS 21 57 ? B 9.080 -15.629 -20.279 1.000 2 B 60.379 1 ATOM 3178 S SG . CYS 21 57 ? B 9.024 -17.417 -20.029 1.000 2 B 60.379 1 ATOM 3179 N N . GLU 22 58 ? B 12.025 -15.983 -18.466 1.000 2 B 62.792 1 ATOM 3180 C CA . GLU 22 58 ? B 12.594 -16.306 -17.161 1.000 2 B 62.792 1 ATOM 3181 C C . GLU 22 58 ? B 13.780 -15.402 -16.837 1.000 2 B 62.792 1 ATOM 3182 O O . GLU 22 58 ? B 14.382 -15.518 -15.767 1.000 2 B 62.792 1 ATOM 3183 C CB . GLU 22 58 ? B 13.023 -17.775 -17.110 1.000 2 B 62.792 1 ATOM 3184 C CG . GLU 22 58 ? B 11.866 -18.757 -17.220 1.000 2 B 62.792 1 ATOM 3185 C CD . GLU 22 58 ? B 12.295 -20.209 -17.079 1.000 2 B 62.792 1 ATOM 3186 O OE1 . GLU 22 58 ? B 11.643 -21.096 -17.676 1.000 2 B 62.792 1 ATOM 3187 O OE2 . GLU 22 58 ? B 13.292 -20.461 -16.365 1.000 2 B 62.792 1 ATOM 3188 N N . GLY 23 59 ? B 13.676 -14.000 -16.877 1.000 2 B 55.458 1 ATOM 3189 C CA . GLY 23 59 ? B 14.659 -13.015 -16.457 1.000 2 B 55.458 1 ATOM 3190 C C . GLY 23 59 ? B 15.970 -13.118 -17.214 1.000 2 B 55.458 1 ATOM 3191 O O . GLY 23 59 ? B 16.132 -13.993 -18.068 1.000 2 B 55.458 1 ATOM 3192 N N . PRO 24 60 ? B 16.954 -12.121 -16.965 1.000 2 B 59.740 1 ATOM 3193 C CA . PRO 24 60 ? B 18.177 -11.970 -17.757 1.000 2 B 59.740 1 ATOM 3194 C C . PRO 24 60 ? B 19.206 -13.061 -17.468 1.000 2 B 59.740 1 ATOM 3195 O O . PRO 24 60 ? B 20.059 -13.349 -18.312 1.000 2 B 59.740 1 ATOM 3196 C CB . PRO 24 60 ? B 18.704 -10.596 -17.333 1.000 2 B 59.740 1 ATOM 3197 C CG . PRO 24 60 ? B 18.006 -10.300 -16.045 1.000 2 B 59.740 1 ATOM 3198 C CD . PRO 24 60 ? B 16.772 -11.153 -15.965 1.000 2 B 59.740 1 ATOM 3199 N N . SER 25 61 ? B 19.030 -13.697 -16.328 1.000 2 B 61.271 1 ATOM 3200 C CA . SER 25 61 ? B 20.071 -14.634 -15.918 1.000 2 B 61.271 1 ATOM 3201 C C . SER 25 61 ? B 19.767 -16.046 -16.406 1.000 2 B 61.271 1 ATOM 3202 O O . SER 25 61 ? B 18.695 -16.587 -16.127 1.000 2 B 61.271 1 ATOM 3203 C CB . SER 25 61 ? B 20.225 -14.633 -14.397 1.000 2 B 61.271 1 ATOM 3204 O OG . SER 25 61 ? B 21.161 -15.615 -13.986 1.000 2 B 61.271 1 ATOM 3205 N N . HIS 26 62 ? B 20.438 -16.516 -17.359 1.000 2 B 65.856 1 ATOM 3206 C CA . HIS 26 62 ? B 20.222 -17.827 -17.960 1.000 2 B 65.856 1 ATOM 3207 C C . HIS 26 62 ? B 21.141 -18.875 -17.341 1.000 2 B 65.856 1 ATOM 3208 O O . HIS 26 62 ? B 21.088 -20.050 -17.711 1.000 2 B 65.856 1 ATOM 3209 C CB . HIS 26 62 ? B 20.439 -17.766 -19.473 1.000 2 B 65.856 1 ATOM 3210 C CG . HIS 26 62 ? B 19.461 -16.886 -20.185 1.000 2 B 65.856 1 ATOM 3211 N ND1 . HIS 26 62 ? B 18.144 -17.242 -20.377 1.000 2 B 65.856 1 ATOM 3212 C CD2 . HIS 26 62 ? B 19.610 -15.664 -20.748 1.000 2 B 65.856 1 ATOM 3213 C CE1 . HIS 26 62 ? B 17.523 -16.274 -21.030 1.000 2 B 65.856 1 ATOM 3214 N NE2 . HIS 26 62 ? B 18.391 -15.305 -21.267 1.000 2 B 65.856 1 ATOM 3215 N N . GLY 27 63 ? B 21.824 -18.439 -16.169 1.000 2 B 72.012 1 ATOM 3216 C CA . GLY 27 63 ? B 22.734 -19.424 -15.608 1.000 2 B 72.012 1 ATOM 3217 C C . GLY 27 63 ? B 23.854 -19.809 -16.556 1.000 2 B 72.012 1 ATOM 3218 O O . GLY 27 63 ? B 23.730 -19.647 -17.771 1.000 2 B 72.012 1 ATOM 3219 N N . GLY 28 64 ? B 25.144 -19.988 -16.029 1.000 2 B 84.174 1 ATOM 3220 C CA . GLY 28 64 ? B 26.334 -20.352 -16.780 1.000 2 B 84.174 1 ATOM 3221 C C . GLY 28 64 ? B 26.479 -21.849 -16.981 1.000 2 B 84.174 1 ATOM 3222 O O . GLY 28 64 ? B 26.338 -22.624 -16.033 1.000 2 B 84.174 1 ATOM 3223 N N . LEU 29 65 ? B 26.587 -22.247 -18.252 1.000 2 B 89.450 1 ATOM 3224 C CA . LEU 29 65 ? B 26.813 -23.652 -18.575 1.000 2 B 89.450 1 ATOM 3225 C C . LEU 29 65 ? B 28.150 -24.129 -18.018 1.000 2 B 89.450 1 ATOM 3226 O O . LEU 29 65 ? B 29.208 -23.661 -18.445 1.000 2 B 89.450 1 ATOM 3227 C CB . LEU 29 65 ? B 26.773 -23.867 -20.090 1.000 2 B 89.450 1 ATOM 3228 C CG . LEU 29 65 ? B 26.865 -25.315 -20.572 1.000 2 B 89.450 1 ATOM 3229 C CD1 . LEU 29 65 ? B 25.675 -26.121 -20.062 1.000 2 B 89.450 1 ATOM 3230 C CD2 . LEU 29 65 ? B 26.941 -25.369 -22.094 1.000 2 B 89.450 1 ATOM 3231 N N . PRO 30 66 ? B 28.068 -24.984 -17.005 1.000 2 B 90.221 1 ATOM 3232 C CA . PRO 30 66 ? B 29.307 -25.490 -16.409 1.000 2 B 90.221 1 ATOM 3233 C C . PRO 30 66 ? B 30.001 -26.531 -17.284 1.000 2 B 90.221 1 ATOM 3234 O O . PRO 30 66 ? B 29.393 -27.062 -18.217 1.000 2 B 90.221 1 ATOM 3235 C CB . PRO 30 66 ? B 28.836 -26.111 -15.091 1.000 2 B 90.221 1 ATOM 3236 C CG . PRO 30 66 ? B 27.414 -26.498 -15.338 1.000 2 B 90.221 1 ATOM 3237 C CD . PRO 30 66 ? B 26.839 -25.571 -16.371 1.000 2 B 90.221 1 ATOM 3238 N N . GLY 31 67 ? B 31.303 -26.729 -16.981 1.000 2 B 91.162 1 ATOM 3239 C CA . GLY 31 67 ? B 32.047 -27.797 -17.628 1.000 2 B 91.162 1 ATOM 3240 C C . GLY 31 67 ? B 31.736 -29.169 -17.061 1.000 2 B 91.162 1 ATOM 3241 O O . GLY 31 67 ? B 31.176 -29.283 -15.969 1.000 2 B 91.162 1 ATOM 3242 N N . ALA 32 68 ? B 31.938 -30.199 -17.735 1.000 2 B 91.115 1 ATOM 3243 C CA . ALA 32 68 ? B 31.670 -31.584 -17.356 1.000 2 B 91.115 1 ATOM 3244 C C . ALA 32 68 ? B 32.410 -31.955 -16.075 1.000 2 B 91.115 1 ATOM 3245 O O . ALA 32 68 ? B 31.935 -32.783 -15.294 1.000 2 B 91.115 1 ATOM 3246 C CB . ALA 32 68 ? B 32.063 -32.530 -18.488 1.000 2 B 91.115 1 ATOM 3247 N N . SER 33 69 ? B 33.520 -31.365 -15.871 1.000 2 B 89.097 1 ATOM 3248 C CA . SER 33 69 ? B 34.335 -31.694 -14.706 1.000 2 B 89.097 1 ATOM 3249 C C . SER 33 69 ? B 34.029 -30.764 -13.536 1.000 2 B 89.097 1 ATOM 3250 O O . SER 33 69 ? B 34.739 -30.770 -12.529 1.000 2 B 89.097 1 ATOM 3251 C CB . SER 33 69 ? B 35.823 -31.616 -15.053 1.000 2 B 89.097 1 ATOM 3252 O OG . SER 33 69 ? B 36.132 -32.475 -16.137 1.000 2 B 89.097 1 ATOM 3253 N N . SER 34 70 ? B 33.009 -29.906 -13.774 1.000 2 B 84.447 1 ATOM 3254 C CA . SER 34 70 ? B 32.628 -28.956 -12.733 1.000 2 B 84.447 1 ATOM 3255 C C . SER 34 70 ? B 32.046 -29.671 -11.518 1.000 2 B 84.447 1 ATOM 3256 O O . SER 34 70 ? B 31.163 -30.520 -11.655 1.000 2 B 84.447 1 ATOM 3257 C CB . SER 34 70 ? B 31.616 -27.945 -13.274 1.000 2 B 84.447 1 ATOM 3258 O OG . SER 34 70 ? B 31.392 -26.907 -12.336 1.000 2 B 84.447 1 ATOM 3259 N N . GLU 35 71 ? B 32.648 -29.622 -10.362 1.000 2 B 78.944 1 ATOM 3260 C CA . GLU 35 71 ? B 32.217 -30.213 -9.099 1.000 2 B 78.944 1 ATOM 3261 C C . GLU 35 71 ? B 32.079 -29.152 -8.011 1.000 2 B 78.944 1 ATOM 3262 O O . GLU 35 71 ? B 32.404 -27.984 -8.232 1.000 2 B 78.944 1 ATOM 3263 C CB . GLU 35 71 ? B 33.198 -31.300 -8.652 1.000 2 B 78.944 1 ATOM 3264 C CG . GLU 35 71 ? B 33.493 -32.341 -9.723 1.000 2 B 78.944 1 ATOM 3265 C CD . GLU 35 71 ? B 34.475 -33.409 -9.267 1.000 2 B 78.944 1 ATOM 3266 O OE1 . GLU 35 71 ? B 34.758 -34.345 -10.048 1.000 2 B 78.944 1 ATOM 3267 O OE2 . GLU 35 71 ? B 34.963 -33.309 -8.120 1.000 2 B 78.944 1 ATOM 3268 N N . LYS 36 72 ? B 31.532 -29.501 -7.071 1.000 2 B 62.382 1 ATOM 3269 C CA . LYS 36 72 ? B 31.305 -28.678 -5.886 1.000 2 B 62.382 1 ATOM 3270 C C . LYS 36 72 ? B 32.603 -28.035 -5.407 1.000 2 B 62.382 1 ATOM 3271 O O . LYS 36 72 ? B 33.567 -28.734 -5.089 1.000 2 B 62.382 1 ATOM 3272 C CB . LYS 36 72 ? B 30.687 -29.512 -4.763 1.000 2 B 62.382 1 ATOM 3273 C CG . LYS 36 72 ? B 29.209 -29.817 -4.960 1.000 2 B 62.382 1 ATOM 3274 C CD . LYS 36 72 ? B 28.621 -30.535 -3.752 1.000 2 B 62.382 1 ATOM 3275 C CE . LYS 36 72 ? B 27.180 -30.961 -4.001 1.000 2 B 62.382 1 ATOM 3276 N NZ . LYS 36 72 ? B 26.600 -31.668 -2.820 1.000 2 B 62.382 1 ATOM 3277 N N . GLY 37 73 ? B 32.802 -26.607 -5.576 1.000 2 B 66.497 1 ATOM 3278 C CA . GLY 37 73 ? B 33.951 -25.820 -5.160 1.000 2 B 66.497 1 ATOM 3279 C C . GLY 37 73 ? B 34.938 -25.565 -6.284 1.000 2 B 66.497 1 ATOM 3280 O O . GLY 37 73 ? B 35.861 -24.761 -6.136 1.000 2 B 66.497 1 ATOM 3281 N N . ARG 38 74 ? B 34.793 -26.296 -7.302 1.000 2 B 79.871 1 ATOM 3282 C CA . ARG 38 74 ? B 35.634 -26.109 -8.479 1.000 2 B 79.871 1 ATOM 3283 C C . ARG 38 74 ? B 34.795 -26.065 -9.752 1.000 2 B 79.871 1 ATOM 3284 O O . ARG 38 74 ? B 34.377 -27.106 -10.262 1.000 2 B 79.871 1 ATOM 3285 C CB . ARG 38 74 ? B 36.677 -27.225 -8.578 1.000 2 B 79.871 1 ATOM 3286 C CG . ARG 38 74 ? B 37.790 -26.941 -9.575 1.000 2 B 79.871 1 ATOM 3287 C CD . ARG 38 74 ? B 38.769 -28.103 -9.673 1.000 2 B 79.871 1 ATOM 3288 N NE . ARG 38 74 ? B 39.728 -27.910 -10.757 1.000 2 B 79.871 1 ATOM 3289 C CZ . ARG 38 74 ? B 40.536 -28.854 -11.231 1.000 2 B 79.871 1 ATOM 3290 N NH1 . ARG 38 74 ? B 40.516 -30.081 -10.724 1.000 2 B 79.871 1 ATOM 3291 N NH2 . ARG 38 74 ? B 41.370 -28.569 -12.220 1.000 2 B 79.871 1 ATOM 3292 N N . LYS 39 75 ? B 34.556 -24.786 -10.141 1.000 2 B 84.375 1 ATOM 3293 C CA . LYS 39 75 ? B 33.724 -24.610 -11.328 1.000 2 B 84.375 1 ATOM 3294 C C . LYS 39 75 ? B 34.575 -24.562 -12.594 1.000 2 B 84.375 1 ATOM 3295 O O . LYS 39 75 ? B 35.561 -23.824 -12.657 1.000 2 B 84.375 1 ATOM 3296 C CB . LYS 39 75 ? B 32.884 -23.337 -11.212 1.000 2 B 84.375 1 ATOM 3297 C CG . LYS 39 75 ? B 31.742 -23.438 -10.213 1.000 2 B 84.375 1 ATOM 3298 C CD . LYS 39 75 ? B 30.812 -22.235 -10.303 1.000 2 B 84.375 1 ATOM 3299 C CE . LYS 39 75 ? B 29.687 -22.318 -9.280 1.000 2 B 84.375 1 ATOM 3300 N NZ . LYS 39 75 ? B 28.780 -21.134 -9.356 1.000 2 B 84.375 1 ATOM 3301 N N . THR 40 76 ? B 34.299 -25.464 -13.437 1.000 2 B 89.145 1 ATOM 3302 C CA . THR 40 76 ? B 34.944 -25.437 -14.745 1.000 2 B 89.145 1 ATOM 3303 C C . THR 40 76 ? B 33.935 -25.102 -15.839 1.000 2 B 89.145 1 ATOM 3304 O O . THR 40 76 ? B 32.725 -25.212 -15.630 1.000 2 B 89.145 1 ATOM 3305 C CB . THR 40 76 ? B 35.620 -26.784 -15.062 1.000 2 B 89.145 1 ATOM 3306 O OG1 . THR 40 76 ? B 34.621 -27.808 -15.134 1.000 2 B 89.145 1 ATOM 3307 C CG2 . THR 40 76 ? B 36.636 -27.156 -13.986 1.000 2 B 89.145 1 ATOM 3308 N N . TYR 41 77 ? B 34.453 -24.667 -16.957 1.000 2 B 92.023 1 ATOM 3309 C CA . TYR 41 77 ? B 33.595 -24.218 -18.047 1.000 2 B 92.023 1 ATOM 3310 C C . TYR 41 77 ? B 34.038 -24.823 -19.374 1.000 2 B 92.023 1 ATOM 3311 O O . TYR 41 77 ? B 35.178 -25.272 -19.509 1.000 2 B 92.023 1 ATOM 3312 C CB . TYR 41 77 ? B 33.602 -22.689 -18.143 1.000 2 B 92.023 1 ATOM 3313 C CG . TYR 41 77 ? B 33.213 -21.999 -16.858 1.000 2 B 92.023 1 ATOM 3314 C CD1 . TYR 41 77 ? B 31.874 -21.801 -16.528 1.000 2 B 92.023 1 ATOM 3315 C CD2 . TYR 41 77 ? B 34.183 -21.543 -15.971 1.000 2 B 92.023 1 ATOM 3316 C CE1 . TYR 41 77 ? B 31.511 -21.164 -15.346 1.000 2 B 92.023 1 ATOM 3317 C CE2 . TYR 41 77 ? B 33.831 -20.905 -14.786 1.000 2 B 92.023 1 ATOM 3318 C CZ . TYR 41 77 ? B 32.495 -20.721 -14.483 1.000 2 B 92.023 1 ATOM 3319 O OH . TYR 41 77 ? B 32.141 -20.089 -13.312 1.000 2 B 92.023 1 ATOM 3320 N N . PRO 42 78 ? B 33.067 -24.901 -20.281 1.000 2 B 93.532 1 ATOM 3321 C CA . PRO 42 78 ? B 33.468 -25.396 -21.601 1.000 2 B 93.532 1 ATOM 3322 C C . PRO 42 78 ? B 34.662 -24.639 -22.177 1.000 2 B 93.532 1 ATOM 3323 O O . PRO 42 78 ? B 34.649 -23.407 -22.230 1.000 2 B 93.532 1 ATOM 3324 C CB . PRO 42 78 ? B 32.217 -25.176 -22.455 1.000 2 B 93.532 1 ATOM 3325 C CG . PRO 42 78 ? B 31.086 -25.156 -21.478 1.000 2 B 93.532 1 ATOM 3326 C CD . PRO 42 78 ? B 31.569 -24.529 -20.202 1.000 2 B 93.532 1 ATOM 3327 N N . THR 43 79 ? B 35.691 -25.479 -22.526 1.000 2 B 94.297 1 ATOM 3328 C CA . THR 43 79 ? B 36.955 -24.899 -22.965 1.000 2 B 94.297 1 ATOM 3329 C C . THR 43 79 ? B 37.452 -25.582 -24.236 1.000 2 B 94.297 1 ATOM 3330 O O . THR 43 79 ? B 37.412 -26.810 -24.343 1.000 2 B 94.297 1 ATOM 3331 C CB . THR 43 79 ? B 38.030 -25.006 -21.867 1.000 2 B 94.297 1 ATOM 3332 O OG1 . THR 43 79 ? B 37.546 -24.384 -20.671 1.000 2 B 94.297 1 ATOM 3333 C CG2 . THR 43 79 ? B 39.323 -24.320 -22.295 1.000 2 B 94.297 1 ATOM 3334 N N . VAL 44 80 ? B 37.898 -24.763 -25.230 1.000 2 B 95.624 1 ATOM 3335 C CA . VAL 44 80 ? B 38.461 -25.299 -26.465 1.000 2 B 95.624 1 ATOM 3336 C C . VAL 44 80 ? B 39.865 -24.740 -26.679 1.000 2 B 95.624 1 ATOM 3337 O O . VAL 44 80 ? B 40.207 -23.681 -26.146 1.000 2 B 95.624 1 ATOM 3338 C CB . VAL 44 80 ? B 37.567 -24.974 -27.683 1.000 2 B 95.624 1 ATOM 3339 C CG1 . VAL 44 80 ? B 36.217 -25.680 -27.566 1.000 2 B 95.624 1 ATOM 3340 C CG2 . VAL 44 80 ? B 37.374 -23.465 -27.816 1.000 2 B 95.624 1 ATOM 3341 N N . LYS 45 81 ? B 40.680 -25.497 -27.437 1.000 2 B 94.657 1 ATOM 3342 C CA . LYS 45 81 ? B 42.062 -25.112 -27.707 1.000 2 B 94.657 1 ATOM 3343 C C . LYS 45 81 ? B 42.431 -25.373 -29.164 1.000 2 B 94.657 1 ATOM 3344 O O . LYS 45 81 ? B 42.106 -26.427 -29.714 1.000 2 B 94.657 1 ATOM 3345 C CB . LYS 45 81 ? B 43.019 -25.866 -26.781 1.000 2 B 94.657 1 ATOM 3346 C CG . LYS 45 81 ? B 44.481 -25.481 -26.956 1.000 2 B 94.657 1 ATOM 3347 C CD . LYS 45 81 ? B 45.381 -26.259 -26.006 1.000 2 B 94.657 1 ATOM 3348 C CE . LYS 45 81 ? B 46.846 -25.886 -26.190 1.000 2 B 94.657 1 ATOM 3349 N NZ . LYS 45 81 ? B 47.730 -26.625 -25.240 1.000 2 B 94.657 1 ATOM 3350 N N . ILE 46 82 ? B 43.076 -24.373 -29.793 1.000 2 B 94.306 1 ATOM 3351 C CA . ILE 46 82 ? B 43.635 -24.542 -31.130 1.000 2 B 94.306 1 ATOM 3352 C C . ILE 46 82 ? B 45.060 -25.082 -31.029 1.000 2 B 94.306 1 ATOM 3353 O O . ILE 46 82 ? B 45.928 -24.450 -30.422 1.000 2 B 94.306 1 ATOM 3354 C CB . ILE 46 82 ? B 43.620 -23.216 -31.922 1.000 2 B 94.306 1 ATOM 3355 C CG1 . ILE 46 82 ? B 42.192 -22.665 -32.013 1.000 2 B 94.306 1 ATOM 3356 C CG2 . ILE 46 82 ? B 44.221 -23.412 -33.317 1.000 2 B 94.306 1 ATOM 3357 C CD1 . ILE 46 82 ? B 42.099 -21.289 -32.658 1.000 2 B 94.306 1 ATOM 3358 N N . CYS 47 83 ? B 45.296 -26.255 -31.600 1.000 2 B 92.411 1 ATOM 3359 C CA . CYS 47 83 ? B 46.594 -26.917 -31.535 1.000 2 B 92.411 1 ATOM 3360 C C . CYS 47 83 ? B 47.404 -26.655 -32.799 1.000 2 B 92.411 1 ATOM 3361 O O . CYS 47 83 ? B 46.840 -26.351 -33.851 1.000 2 B 92.411 1 ATOM 3362 C CB . CYS 47 83 ? B 46.419 -28.422 -31.334 1.000 2 B 92.411 1 ATOM 3363 S SG . CYS 47 83 ? B 45.565 -28.858 -29.803 1.000 2 B 92.411 1 ATOM 3364 N N . ASN 48 84 ? B 48.654 -26.572 -32.687 1.000 2 B 89.639 1 ATOM 3365 C CA . ASN 48 84 ? B 49.630 -26.501 -33.769 1.000 2 B 89.639 1 ATOM 3366 C C . ASN 48 84 ? B 49.538 -25.175 -34.520 1.000 2 B 89.639 1 ATOM 3367 O O . ASN 48 84 ? B 49.700 -25.136 -35.741 1.000 2 B 89.639 1 ATOM 3368 C CB . ASN 48 84 ? B 49.447 -27.672 -34.736 1.000 2 B 89.639 1 ATOM 3369 C CG . ASN 48 84 ? B 49.813 -29.005 -34.114 1.000 2 B 89.639 1 ATOM 3370 O OD1 . ASN 48 84 ? B 50.540 -29.061 -33.119 1.000 2 B 89.639 1 ATOM 3371 N ND2 . ASN 48 84 ? B 49.312 -30.089 -34.696 1.000 2 B 89.639 1 ATOM 3372 N N . TYR 49 85 ? B 49.027 -24.077 -33.857 1.000 2 B 87.721 1 ATOM 3373 C CA . TYR 49 85 ? B 48.923 -22.725 -34.393 1.000 2 B 87.721 1 ATOM 3374 C C . TYR 49 85 ? B 49.238 -21.688 -33.322 1.000 2 B 87.721 1 ATOM 3375 O O . TYR 49 85 ? B 48.773 -21.799 -32.185 1.000 2 B 87.721 1 ATOM 3376 C CB . TYR 49 85 ? B 47.523 -22.478 -34.963 1.000 2 B 87.721 1 ATOM 3377 C CG . TYR 49 85 ? B 47.349 -21.108 -35.573 1.000 2 B 87.721 1 ATOM 3378 C CD1 . TYR 49 85 ? B 46.651 -20.108 -34.900 1.000 2 B 87.721 1 ATOM 3379 C CD2 . TYR 49 85 ? B 47.881 -20.811 -36.823 1.000 2 B 87.721 1 ATOM 3380 C CE1 . TYR 49 85 ? B 46.486 -18.845 -35.458 1.000 2 B 87.721 1 ATOM 3381 C CE2 . TYR 49 85 ? B 47.722 -19.551 -37.391 1.000 2 B 87.721 1 ATOM 3382 C CZ . TYR 49 85 ? B 47.025 -18.576 -36.702 1.000 2 B 87.721 1 ATOM 3383 O OH . TYR 49 85 ? B 46.865 -17.327 -37.260 1.000 2 B 87.721 1 ATOM 3384 N N . GLU 50 86 ? B 50.110 -20.771 -33.640 1.000 2 B 85.008 1 ATOM 3385 C CA . GLU 50 86 ? B 50.462 -19.635 -32.793 1.000 2 B 85.008 1 ATOM 3386 C C . GLU 50 86 ? B 50.216 -18.312 -33.513 1.000 2 B 85.008 1 ATOM 3387 O O . GLU 50 86 ? B 50.795 -18.058 -34.571 1.000 2 B 85.008 1 ATOM 3388 C CB . GLU 50 86 ? B 51.924 -19.728 -32.349 1.000 2 B 85.008 1 ATOM 3389 C CG . GLU 50 86 ? B 52.186 -20.816 -31.318 1.000 2 B 85.008 1 ATOM 3390 C CD . GLU 50 86 ? B 53.618 -20.827 -30.807 1.000 2 B 85.008 1 ATOM 3391 O OE1 . GLU 50 86 ? B 53.942 -21.655 -29.925 1.000 2 B 85.008 1 ATOM 3392 O OE2 . GLU 50 86 ? B 54.423 -20.000 -31.292 1.000 2 B 85.008 1 ATOM 3393 N N . GLY 51 87 ? B 49.101 -17.692 -33.263 1.000 2 B 86.648 1 ATOM 3394 C CA . GLY 51 87 ? B 48.639 -16.430 -33.818 1.000 2 B 86.648 1 ATOM 3395 C C . GLY 51 87 ? B 47.218 -16.085 -33.414 1.000 2 B 86.648 1 ATOM 3396 O O . GLY 51 87 ? B 46.586 -16.824 -32.657 1.000 2 B 86.648 1 ATOM 3397 N N . PRO 52 88 ? B 46.826 -14.905 -33.803 1.000 2 B 91.197 1 ATOM 3398 C CA . PRO 52 88 ? B 45.457 -14.483 -33.498 1.000 2 B 91.197 1 ATOM 3399 C C . PRO 52 88 ? B 44.405 -15.343 -34.196 1.000 2 B 91.197 1 ATOM 3400 O O . PRO 52 88 ? B 44.575 -15.706 -35.362 1.000 2 B 91.197 1 ATOM 3401 C CB . PRO 52 88 ? B 45.410 -13.041 -34.008 1.000 2 B 91.197 1 ATOM 3402 C CG . PRO 52 88 ? B 46.534 -12.946 -34.988 1.000 2 B 91.197 1 ATOM 3403 C CD . PRO 52 88 ? B 47.539 -14.015 -34.667 1.000 2 B 91.197 1 ATOM 3404 N N . ALA 53 89 ? B 43.417 -15.782 -33.438 1.000 2 B 91.748 1 ATOM 3405 C CA . ALA 53 89 ? B 42.316 -16.574 -33.981 1.000 2 B 91.748 1 ATOM 3406 C C . ALA 53 89 ? B 40.990 -16.187 -33.332 1.000 2 B 91.748 1 ATOM 3407 O O . ALA 53 89 ? B 40.971 -15.598 -32.249 1.000 2 B 91.748 1 ATOM 3408 C CB . ALA 53 89 ? B 42.586 -18.064 -33.786 1.000 2 B 91.748 1 ATOM 3409 N N . LYS 54 90 ? B 39.939 -16.423 -34.058 1.000 2 B 92.924 1 ATOM 3410 C CA . LYS 54 90 ? B 38.583 -16.175 -33.578 1.000 2 B 92.924 1 ATOM 3411 C C . LYS 54 90 ? B 37.785 -17.473 -33.489 1.000 2 B 92.924 1 ATOM 3412 O O . LYS 54 90 ? B 37.748 -18.252 -34.443 1.000 2 B 92.924 1 ATOM 3413 C CB . LYS 54 90 ? B 37.864 -15.180 -34.491 1.000 2 B 92.924 1 ATOM 3414 C CG . LYS 54 90 ? B 36.549 -14.661 -33.927 1.000 2 B 92.924 1 ATOM 3415 C CD . LYS 54 90 ? B 35.936 -13.597 -34.828 1.000 2 B 92.924 1 ATOM 3416 C CE . LYS 54 90 ? B 34.609 -13.093 -34.277 1.000 2 B 92.924 1 ATOM 3417 N NZ . LYS 54 90 ? B 34.025 -12.020 -35.135 1.000 2 B 92.924 1 ATOM 3418 N N . ILE 55 91 ? B 37.217 -17.717 -32.309 1.000 2 B 92.955 1 ATOM 3419 C CA . ILE 55 91 ? B 36.418 -18.919 -32.099 1.000 2 B 92.955 1 ATOM 3420 C C . ILE 55 91 ? B 34.949 -18.539 -31.925 1.000 2 B 92.955 1 ATOM 3421 O O . ILE 55 91 ? B 34.612 -17.709 -31.077 1.000 2 B 92.955 1 ATOM 3422 C CB . ILE 55 91 ? B 36.913 -19.720 -30.873 1.000 2 B 92.955 1 ATOM 3423 C CG1 . ILE 55 91 ? B 38.382 -20.120 -31.055 1.000 2 B 92.955 1 ATOM 3424 C CG2 . ILE 55 91 ? B 36.034 -20.953 -30.642 1.000 2 B 92.955 1 ATOM 3425 C CD1 . ILE 55 91 ? B 38.992 -20.805 -29.840 1.000 2 B 92.955 1 ATOM 3426 N N . GLU 56 92 ? B 34.072 -19.198 -32.718 1.000 2 B 92.892 1 ATOM 3427 C CA . GLU 56 92 ? B 32.632 -18.966 -32.654 1.000 2 B 92.892 1 ATOM 3428 C C . GLU 56 92 ? B 31.896 -20.204 -32.149 1.000 2 B 92.892 1 ATOM 3429 O O . GLU 56 92 ? B 32.204 -21.326 -32.559 1.000 2 B 92.892 1 ATOM 3430 C CB . GLU 56 92 ? B 32.092 -18.557 -34.027 1.000 2 B 92.892 1 ATOM 3431 C CG . GLU 56 92 ? B 32.570 -17.189 -34.493 1.000 2 B 92.892 1 ATOM 3432 C CD . GLU 56 92 ? B 31.968 -16.764 -35.822 1.000 2 B 92.892 1 ATOM 3433 O OE1 . GLU 56 92 ? B 32.143 -15.590 -36.220 1.000 2 B 92.892 1 ATOM 3434 O OE2 . GLU 56 92 ? B 31.315 -17.611 -36.471 1.000 2 B 92.892 1 ATOM 3435 N N . VAL 57 93 ? B 30.922 -19.908 -31.268 1.000 2 B 93.616 1 ATOM 3436 C CA . VAL 57 93 ? B 30.136 -20.998 -30.702 1.000 2 B 93.616 1 ATOM 3437 C C . VAL 57 93 ? B 28.659 -20.796 -31.032 1.000 2 B 93.616 1 ATOM 3438 O O . VAL 57 93 ? B 28.119 -19.703 -30.847 1.000 2 B 93.616 1 ATOM 3439 C CB . VAL 57 93 ? B 30.330 -21.105 -29.173 1.000 2 B 93.616 1 ATOM 3440 C CG1 . VAL 57 93 ? B 29.604 -22.329 -28.620 1.000 2 B 93.616 1 ATOM 3441 C CG2 . VAL 57 93 ? B 31.817 -21.160 -28.827 1.000 2 B 93.616 1 ATOM 3442 N N . ASP 58 94 ? B 28.045 -21.853 -31.580 1.000 2 B 92.479 1 ATOM 3443 C CA . ASP 58 94 ? B 26.607 -21.829 -31.827 1.000 2 B 92.479 1 ATOM 3444 C C . ASP 58 94 ? B 25.961 -23.157 -31.438 1.000 2 B 92.479 1 ATOM 3445 O O . ASP 58 94 ? B 26.655 -24.107 -31.069 1.000 2 B 92.479 1 ATOM 3446 C CB . ASP 58 94 ? B 26.319 -21.515 -33.297 1.000 2 B 92.479 1 ATOM 3447 C CG . ASP 58 94 ? B 26.921 -22.533 -34.249 1.000 2 B 92.479 1 ATOM 3448 O OD1 . ASP 58 94 ? B 27.807 -23.310 -33.832 1.000 2 B 92.479 1 ATOM 3449 O OD2 . ASP 58 94 ? B 26.508 -22.557 -35.429 1.000 2 B 92.479 1 ATOM 3450 N N . LEU 59 95 ? B 24.603 -23.165 -31.379 1.000 2 B 93.843 1 ATOM 3451 C CA . LEU 59 95 ? B 23.871 -24.359 -30.969 1.000 2 B 93.843 1 ATOM 3452 C C . LEU 59 95 ? B 23.410 -25.158 -32.184 1.000 2 B 93.843 1 ATOM 3453 O O . LEU 59 95 ? B 22.855 -24.593 -33.129 1.000 2 B 93.843 1 ATOM 3454 C CB . LEU 59 95 ? B 22.665 -23.978 -30.107 1.000 2 B 93.843 1 ATOM 3455 C CG . LEU 59 95 ? B 22.975 -23.404 -28.723 1.000 2 B 93.843 1 ATOM 3456 C CD1 . LEU 59 95 ? B 21.701 -22.875 -28.072 1.000 2 B 93.843 1 ATOM 3457 C CD2 . LEU 59 95 ? B 23.633 -24.460 -27.842 1.000 2 B 93.843 1 ATOM 3458 N N . VAL 60 96 ? B 23.625 -26.492 -32.104 1.000 2 B 92.882 1 ATOM 3459 C CA . VAL 60 96 ? B 23.201 -27.352 -33.204 1.000 2 B 92.882 1 ATOM 3460 C C . VAL 60 96 ? B 22.386 -28.523 -32.659 1.000 2 B 92.882 1 ATOM 3461 O O . VAL 60 96 ? B 22.332 -28.740 -31.447 1.000 2 B 92.882 1 ATOM 3462 C CB . VAL 60 96 ? B 24.408 -27.874 -34.014 1.000 2 B 92.882 1 ATOM 3463 C CG1 . VAL 60 96 ? B 25.119 -26.724 -34.726 1.000 2 B 92.882 1 ATOM 3464 C CG2 . VAL 60 96 ? B 25.378 -28.623 -33.102 1.000 2 B 92.882 1 ATOM 3465 N N . THR 61 97 ? B 21.747 -29.226 -33.595 1.000 2 B 91.677 1 ATOM 3466 C CA . THR 61 97 ? B 20.928 -30.378 -33.235 1.000 2 B 91.677 1 ATOM 3467 C C . THR 61 97 ? B 21.805 -31.551 -32.805 1.000 2 B 91.677 1 ATOM 3468 O O . THR 61 97 ? B 22.990 -31.602 -33.140 1.000 2 B 91.677 1 ATOM 3469 C CB . THR 61 97 ? B 20.025 -30.810 -34.405 1.000 2 B 91.677 1 ATOM 3470 O OG1 . THR 61 97 ? B 20.845 -31.195 -35.516 1.000 2 B 91.677 1 ATOM 3471 C CG2 . THR 61 97 ? B 19.104 -29.674 -34.837 1.000 2 B 91.677 1 ATOM 3472 N N . HIS 62 98 ? B 21.254 -32.463 -32.034 1.000 2 B 90.534 1 ATOM 3473 C CA . HIS 62 98 ? B 21.979 -33.626 -31.535 1.000 2 B 90.534 1 ATOM 3474 C C . HIS 62 98 ? B 22.109 -34.698 -32.612 1.000 2 B 90.534 1 ATOM 3475 O O . HIS 62 98 ? B 22.916 -35.621 -32.481 1.000 2 B 90.534 1 ATOM 3476 C CB . HIS 62 98 ? B 21.282 -34.203 -30.302 1.000 2 B 90.534 1 ATOM 3477 C CG . HIS 62 98 ? B 20.033 -34.961 -30.618 1.000 2 B 90.534 1 ATOM 3478 N ND1 . HIS 62 98 ? B 18.864 -34.342 -31.005 1.000 2 B 90.534 1 ATOM 3479 C CD2 . HIS 62 98 ? B 19.772 -36.290 -30.607 1.000 2 B 90.534 1 ATOM 3480 C CE1 . HIS 62 98 ? B 17.936 -35.260 -31.218 1.000 2 B 90.534 1 ATOM 3481 N NE2 . HIS 62 98 ? B 18.462 -36.450 -30.983 1.000 2 B 90.534 1 ATOM 3482 N N . SER 63 99 ? B 21.338 -34.563 -33.745 1.000 2 B 87.469 1 ATOM 3483 C CA . SER 63 99 ? B 21.339 -35.541 -34.828 1.000 2 B 87.469 1 ATOM 3484 C C . SER 63 99 ? B 22.484 -35.285 -35.803 1.000 2 B 87.469 1 ATOM 3485 O O . SER 63 99 ? B 23.023 -34.178 -35.858 1.000 2 B 87.469 1 ATOM 3486 C CB . SER 63 99 ? B 20.006 -35.513 -35.576 1.000 2 B 87.469 1 ATOM 3487 O OG . SER 63 99 ? B 19.692 -34.197 -35.996 1.000 2 B 87.469 1 ATOM 3488 N N . ASP 64 100 ? B 22.946 -36.325 -36.480 1.000 2 B 84.559 1 ATOM 3489 C CA . ASP 64 100 ? B 23.956 -36.238 -37.531 1.000 2 B 84.559 1 ATOM 3490 C C . ASP 64 100 ? B 23.319 -36.345 -38.914 1.000 2 B 84.559 1 ATOM 3491 O O . ASP 64 100 ? B 22.518 -37.248 -39.166 1.000 2 B 84.559 1 ATOM 3492 C CB . ASP 64 100 ? B 25.012 -37.330 -37.352 1.000 2 B 84.559 1 ATOM 3493 C CG . ASP 64 100 ? B 25.971 -37.045 -36.209 1.000 2 B 84.559 1 ATOM 3494 O OD1 . ASP 64 100 ? B 26.295 -35.863 -35.964 1.000 2 B 84.559 1 ATOM 3495 O OD2 . ASP 64 100 ? B 26.410 -38.012 -35.550 1.000 2 B 84.559 1 ATOM 3496 N N . PRO 65 101 ? B 23.637 -35.338 -39.792 1.000 2 B 86.577 1 ATOM 3497 C CA . PRO 65 101 ? B 24.582 -34.225 -39.677 1.000 2 B 86.577 1 ATOM 3498 C C . PRO 65 101 ? B 24.042 -33.079 -38.824 1.000 2 B 86.577 1 ATOM 3499 O O . PRO 65 101 ? B 22.826 -32.893 -38.732 1.000 2 B 86.577 1 ATOM 3500 C CB . PRO 65 101 ? B 24.781 -33.779 -41.128 1.000 2 B 86.577 1 ATOM 3501 C CG . PRO 65 101 ? B 23.505 -34.141 -41.817 1.000 2 B 86.577 1 ATOM 3502 C CD . PRO 65 101 ? B 22.906 -35.328 -41.119 1.000 2 B 86.577 1 ATOM 3503 N N . PRO 66 102 ? B 24.939 -32.400 -37.964 1.000 2 B 87.746 1 ATOM 3504 C CA . PRO 66 102 ? B 24.491 -31.308 -37.097 1.000 2 B 87.746 1 ATOM 3505 C C . PRO 66 102 ? B 23.912 -30.132 -37.880 1.000 2 B 87.746 1 ATOM 3506 O O . PRO 66 102 ? B 24.517 -29.676 -38.853 1.000 2 B 87.746 1 ATOM 3507 C CB . PRO 66 102 ? B 25.767 -30.897 -36.359 1.000 2 B 87.746 1 ATOM 3508 C CG . PRO 66 102 ? B 26.882 -31.329 -37.256 1.000 2 B 87.746 1 ATOM 3509 C CD . PRO 66 102 ? B 26.421 -32.514 -38.055 1.000 2 B 87.746 1 ATOM 3510 N N . ARG 67 103 ? B 22.700 -29.803 -37.525 1.000 2 B 88.576 1 ATOM 3511 C CA . ARG 67 103 ? B 22.018 -28.662 -38.126 1.000 2 B 88.576 1 ATOM 3512 C C . ARG 67 103 ? B 21.756 -27.573 -37.090 1.000 2 B 88.576 1 ATOM 3513 O O . ARG 67 103 ? B 21.851 -27.819 -35.886 1.000 2 B 88.576 1 ATOM 3514 C CB . ARG 67 103 ? B 20.701 -29.100 -38.770 1.000 2 B 88.576 1 ATOM 3515 C CG . ARG 67 103 ? B 20.873 -30.091 -39.910 1.000 2 B 88.576 1 ATOM 3516 C CD . ARG 67 103 ? B 19.534 -30.503 -40.506 1.000 2 B 88.576 1 ATOM 3517 N NE . ARG 67 103 ? B 19.697 -31.503 -41.557 1.000 2 B 88.576 1 ATOM 3518 C CZ . ARG 67 103 ? B 18.709 -31.983 -42.306 1.000 2 B 88.576 1 ATOM 3519 N NH1 . ARG 67 103 ? B 17.461 -31.562 -42.134 1.000 2 B 88.576 1 ATOM 3520 N NH2 . ARG 67 103 ? B 18.969 -32.891 -43.236 1.000 2 B 88.576 1 ATOM 3521 N N . ALA 68 104 ? B 21.491 -26.359 -37.491 1.000 2 B 87.706 1 ATOM 3522 C CA . ALA 68 104 ? B 21.202 -25.242 -36.595 1.000 2 B 87.706 1 ATOM 3523 C C . ALA 68 104 ? B 20.015 -25.557 -35.690 1.000 2 B 87.706 1 ATOM 3524 O O . ALA 68 104 ? B 19.026 -26.145 -36.134 1.000 2 B 87.706 1 ATOM 3525 C CB . ALA 68 104 ? B 20.931 -23.972 -37.399 1.000 2 B 87.706 1 ATOM 3526 N N . HIS 69 105 ? B 20.192 -25.201 -34.400 1.000 2 B 90.858 1 ATOM 3527 C CA . HIS 69 105 ? B 19.148 -25.424 -33.406 1.000 2 B 90.858 1 ATOM 3528 C C . HIS 69 105 ? B 18.327 -24.159 -33.178 1.000 2 B 90.858 1 ATOM 3529 O O . HIS 69 105 ? B 18.818 -23.048 -33.389 1.000 2 B 90.858 1 ATOM 3530 C CB . HIS 69 105 ? B 19.757 -25.900 -32.087 1.000 2 B 90.858 1 ATOM 3531 C CG . HIS 69 105 ? B 18.772 -26.558 -31.174 1.000 2 B 90.858 1 ATOM 3532 N ND1 . HIS 69 105 ? B 17.903 -25.844 -30.378 1.000 2 B 90.858 1 ATOM 3533 C CD2 . HIS 69 105 ? B 18.519 -27.866 -30.934 1.000 2 B 90.858 1 ATOM 3534 C CE1 . HIS 69 105 ? B 17.156 -26.688 -29.685 1.000 2 B 90.858 1 ATOM 3535 N NE2 . HIS 69 105 ? B 17.509 -27.921 -30.005 1.000 2 B 90.858 1 ATOM 3536 N N . ALA 70 106 ? B 17.085 -24.318 -32.767 1.000 2 B 88.790 1 ATOM 3537 C CA . ALA 70 106 ? B 16.161 -23.209 -32.549 1.000 2 B 88.790 1 ATOM 3538 C C . ALA 70 106 ? B 16.551 -22.403 -31.314 1.000 2 B 88.790 1 ATOM 3539 O O . ALA 70 106 ? B 16.345 -21.188 -31.266 1.000 2 B 88.790 1 ATOM 3540 C CB . ALA 70 106 ? B 14.731 -23.726 -32.413 1.000 2 B 88.790 1 ATOM 3541 N N . HIS 71 107 ? B 17.169 -23.010 -30.375 1.000 2 B 91.332 1 ATOM 3542 C CA . HIS 71 107 ? B 17.600 -22.312 -29.170 1.000 2 B 91.332 1 ATOM 3543 C C . HIS 71 107 ? B 18.761 -21.368 -29.466 1.000 2 B 91.332 1 ATOM 3544 O O . HIS 71 107 ? B 19.414 -21.487 -30.505 1.000 2 B 91.332 1 ATOM 3545 C CB . HIS 71 107 ? B 18.001 -23.313 -28.085 1.000 2 B 91.332 1 ATOM 3546 C CG . HIS 71 107 ? B 16.882 -24.202 -27.645 1.000 2 B 91.332 1 ATOM 3547 N ND1 . HIS 71 107 ? B 15.641 -23.716 -27.293 1.000 2 B 91.332 1 ATOM 3548 C CD2 . HIS 71 107 ? B 16.817 -25.546 -27.503 1.000 2 B 91.332 1 ATOM 3549 C CE1 . HIS 71 107 ? B 14.860 -24.727 -26.951 1.000 2 B 91.332 1 ATOM 3550 N NE2 . HIS 71 107 ? B 15.549 -25.849 -27.070 1.000 2 B 91.332 1 ATOM 3551 N N . SER 72 108 ? B 18.953 -20.459 -28.613 1.000 2 B 90.276 1 ATOM 3552 C CA . SER 72 108 ? B 20.034 -19.500 -28.813 1.000 2 B 90.276 1 ATOM 3553 C C . SER 72 108 ? B 20.955 -19.443 -27.599 1.000 2 B 90.276 1 ATOM 3554 O O . SER 72 108 ? B 20.517 -19.676 -26.470 1.000 2 B 90.276 1 ATOM 3555 C CB . SER 72 108 ? B 19.470 -18.108 -29.101 1.000 2 B 90.276 1 ATOM 3556 O OG . SER 72 108 ? B 18.680 -18.118 -30.278 1.000 2 B 90.276 1 ATOM 3557 N N . LEU 73 109 ? B 22.201 -19.120 -27.902 1.000 2 B 90.423 1 ATOM 3558 C CA . LEU 73 109 ? B 23.150 -18.891 -26.818 1.000 2 B 90.423 1 ATOM 3559 C C . LEU 73 109 ? B 23.019 -17.474 -26.271 1.000 2 B 90.423 1 ATOM 3560 O O . LEU 73 109 ? B 22.822 -16.525 -27.034 1.000 2 B 90.423 1 ATOM 3561 C CB . LEU 73 109 ? B 24.583 -19.134 -27.299 1.000 2 B 90.423 1 ATOM 3562 C CG . LEU 73 109 ? B 24.991 -20.594 -27.505 1.000 2 B 90.423 1 ATOM 3563 C CD1 . LEU 73 109 ? B 26.342 -20.673 -28.207 1.000 2 B 90.423 1 ATOM 3564 C CD2 . LEU 73 109 ? B 25.032 -21.331 -26.170 1.000 2 B 90.423 1 ATOM 3565 N N . VAL 74 110 ? B 22.991 -17.341 -24.940 1.000 2 B 85.424 1 ATOM 3566 C CA . VAL 74 110 ? B 22.932 -16.031 -24.301 1.000 2 B 85.424 1 ATOM 3567 C C . VAL 74 110 ? B 24.082 -15.889 -23.306 1.000 2 B 85.424 1 ATOM 3568 O O . VAL 74 110 ? B 24.629 -16.888 -22.834 1.000 2 B 85.424 1 ATOM 3569 C CB . VAL 74 110 ? B 21.580 -15.807 -23.587 1.000 2 B 85.424 1 ATOM 3570 C CG1 . VAL 74 110 ? B 20.444 -15.703 -24.603 1.000 2 B 85.424 1 ATOM 3571 C CG2 . VAL 74 110 ? B 21.309 -16.935 -22.593 1.000 2 B 85.424 1 ATOM 3572 N N . GLY 75 111 ? B 24.625 -14.728 -23.181 1.000 2 B 81.185 1 ATOM 3573 C CA . GLY 75 111 ? B 25.732 -14.436 -22.284 1.000 2 B 81.185 1 ATOM 3574 C C . GLY 75 111 ? B 26.465 -13.156 -22.639 1.000 2 B 81.185 1 ATOM 3575 O O . GLY 75 111 ? B 26.072 -12.446 -23.566 1.000 2 B 81.185 1 ATOM 3576 N N . LYS 76 112 ? B 27.424 -12.765 -21.863 1.000 2 B 75.818 1 ATOM 3577 C CA . LYS 76 112 ? B 28.158 -11.509 -21.983 1.000 2 B 75.818 1 ATOM 3578 C C . LYS 76 112 ? B 28.822 -11.388 -23.351 1.000 2 B 75.818 1 ATOM 3579 O O . LYS 76 112 ? B 28.817 -10.314 -23.957 1.000 2 B 75.818 1 ATOM 3580 C CB . LYS 76 112 ? B 29.210 -11.394 -20.878 1.000 2 B 75.818 1 ATOM 3581 C CG . LYS 76 112 ? B 28.659 -10.901 -19.548 1.000 2 B 75.818 1 ATOM 3582 C CD . LYS 76 112 ? B 29.772 -10.667 -18.535 1.000 2 B 75.818 1 ATOM 3583 C CE . LYS 76 112 ? B 29.217 -10.265 -17.175 1.000 2 B 75.818 1 ATOM 3584 N NZ . LYS 76 112 ? B 30.305 -10.020 -16.182 1.000 2 B 75.818 1 ATOM 3585 N N . GLN 77 113 ? B 29.228 -12.547 -23.990 1.000 2 B 74.763 1 ATOM 3586 C CA . GLN 77 113 ? B 29.969 -12.512 -25.246 1.000 2 B 74.763 1 ATOM 3587 C C . GLN 77 113 ? B 29.106 -12.996 -26.408 1.000 2 B 74.763 1 ATOM 3588 O O . GLN 77 113 ? B 29.617 -13.276 -27.494 1.000 2 B 74.763 1 ATOM 3589 C CB . GLN 77 113 ? B 31.238 -13.359 -25.146 1.000 2 B 74.763 1 ATOM 3590 C CG . GLN 77 113 ? B 32.211 -12.885 -24.075 1.000 2 B 74.763 1 ATOM 3591 C CD . GLN 77 113 ? B 33.459 -13.744 -23.994 1.000 2 B 74.763 1 ATOM 3592 O OE1 . GLN 77 113 ? B 33.439 -14.927 -24.347 1.000 2 B 74.763 1 ATOM 3593 N NE2 . GLN 77 113 ? B 34.555 -13.155 -23.528 1.000 2 B 74.763 1 ATOM 3594 N N . CYS 78 114 ? B 27.815 -13.034 -26.152 1.000 2 B 83.249 1 ATOM 3595 C CA . CYS 78 114 ? B 26.917 -13.555 -27.177 1.000 2 B 83.249 1 ATOM 3596 C C . CYS 78 114 ? B 26.242 -12.421 -27.939 1.000 2 B 83.249 1 ATOM 3597 O O . CYS 78 114 ? B 25.924 -11.381 -27.359 1.000 2 B 83.249 1 ATOM 3598 C CB . CYS 78 114 ? B 25.859 -14.463 -26.552 1.000 2 B 83.249 1 ATOM 3599 S SG . CYS 78 114 ? B 26.529 -15.987 -25.851 1.000 2 B 83.249 1 ATOM 3600 N N . SER 79 115 ? B 26.253 -12.548 -29.202 1.000 2 B 79.339 1 ATOM 3601 C CA . SER 79 115 ? B 25.585 -11.591 -30.079 1.000 2 B 79.339 1 ATOM 3602 C C . SER 79 115 ? B 24.071 -11.772 -30.043 1.000 2 B 79.339 1 ATOM 3603 O O . SER 79 115 ? B 23.567 -12.699 -29.405 1.000 2 B 79.339 1 ATOM 3604 C CB . SER 79 115 ? B 26.090 -11.737 -31.515 1.000 2 B 79.339 1 ATOM 3605 O OG . SER 79 115 ? B 25.665 -12.968 -32.075 1.000 2 B 79.339 1 ATOM 3606 N N . GLU 80 116 ? B 23.344 -10.796 -30.539 1.000 2 B 71.819 1 ATOM 3607 C CA . GLU 80 116 ? B 21.890 -10.840 -30.656 1.000 2 B 71.819 1 ATOM 3608 C C . GLU 80 116 ? B 21.438 -12.044 -31.478 1.000 2 B 71.819 1 ATOM 3609 O O . GLU 80 116 ? B 20.279 -12.457 -31.399 1.000 2 B 71.819 1 ATOM 3610 C CB . GLU 80 116 ? B 21.361 -9.547 -31.283 1.000 2 B 71.819 1 ATOM 3611 C CG . GLU 80 116 ? B 21.404 -8.347 -30.348 1.000 2 B 71.819 1 ATOM 3612 C CD . GLU 80 116 ? B 20.850 -7.078 -30.975 1.000 2 B 71.819 1 ATOM 3613 O OE1 . GLU 80 116 ? B 20.857 -6.018 -30.308 1.000 2 B 71.819 1 ATOM 3614 O OE2 . GLU 80 116 ? B 20.405 -7.143 -32.142 1.000 2 B 71.819 1 ATOM 3615 N N . LEU 81 117 ? B 22.432 -12.720 -32.052 1.000 2 B 70.492 1 ATOM 3616 C CA . LEU 81 117 ? B 22.137 -13.811 -32.974 1.000 2 B 70.492 1 ATOM 3617 C C . LEU 81 117 ? B 22.224 -15.159 -32.267 1.000 2 B 70.492 1 ATOM 3618 O O . LEU 81 117 ? B 22.082 -16.208 -32.901 1.000 2 B 70.492 1 ATOM 3619 C CB . LEU 81 117 ? B 23.100 -13.782 -34.164 1.000 2 B 70.492 1 ATOM 3620 C CG . LEU 81 117 ? B 23.032 -12.546 -35.062 1.000 2 B 70.492 1 ATOM 3621 C CD1 . LEU 81 117 ? B 24.277 -12.458 -35.938 1.000 2 B 70.492 1 ATOM 3622 C CD2 . LEU 81 117 ? B 21.770 -12.575 -35.918 1.000 2 B 70.492 1 ATOM 3623 N N . GLY 82 118 ? B 22.630 -15.073 -31.053 1.000 2 B 80.910 1 ATOM 3624 C CA . GLY 82 118 ? B 22.730 -16.303 -30.284 1.000 2 B 80.910 1 ATOM 3625 C C . GLY 82 118 ? B 24.037 -17.041 -30.507 1.000 2 B 80.910 1 ATOM 3626 O O . GLY 82 118 ? B 24.080 -18.271 -30.441 1.000 2 B 80.910 1 ATOM 3627 N N . ILE 83 119 ? B 25.020 -16.255 -31.016 1.000 2 B 85.633 1 ATOM 3628 C CA . ILE 83 119 ? B 26.350 -16.805 -31.254 1.000 2 B 85.633 1 ATOM 3629 C C . ILE 83 119 ? B 27.351 -16.170 -30.292 1.000 2 B 85.633 1 ATOM 3630 O O . ILE 83 119 ? B 27.291 -14.967 -30.028 1.000 2 B 85.633 1 ATOM 3631 C CB . ILE 83 119 ? B 26.798 -16.585 -32.716 1.000 2 B 85.633 1 ATOM 3632 C CG1 . ILE 83 119 ? B 25.788 -17.211 -33.685 1.000 2 B 85.633 1 ATOM 3633 C CG2 . ILE 83 119 ? B 28.201 -17.156 -32.943 1.000 2 B 85.633 1 ATOM 3634 C CD1 . ILE 83 119 ? B 25.992 -16.806 -35.138 1.000 2 B 85.633 1 ATOM 3635 N N . CYS 84 120 ? B 28.159 -16.952 -29.767 1.000 2 B 89.672 1 ATOM 3636 C CA . CYS 84 120 ? B 29.207 -16.474 -28.872 1.000 2 B 89.672 1 ATOM 3637 C C . CYS 84 120 ? B 30.566 -16.497 -29.563 1.000 2 B 89.672 1 ATOM 3638 O O . CYS 84 120 ? B 30.975 -17.527 -30.102 1.000 2 B 89.672 1 ATOM 3639 C CB . CYS 84 120 ? B 29.256 -17.322 -27.602 1.000 2 B 89.672 1 ATOM 3640 S SG . CYS 84 120 ? B 30.454 -16.738 -26.382 1.000 2 B 89.672 1 ATOM 3641 N N . ALA 85 121 ? B 31.178 -15.333 -29.620 1.000 2 B 87.711 1 ATOM 3642 C CA . ALA 85 121 ? B 32.474 -15.238 -30.286 1.000 2 B 87.711 1 ATOM 3643 C C . ALA 85 121 ? B 33.546 -14.725 -29.329 1.000 2 B 87.711 1 ATOM 3644 O O . ALA 85 121 ? B 33.319 -13.764 -28.590 1.000 2 B 87.711 1 ATOM 3645 C CB . ALA 85 121 ? B 32.379 -14.329 -31.509 1.000 2 B 87.711 1 ATOM 3646 N N . VAL 86 122 ? B 34.739 -15.407 -29.364 1.000 2 B 89.440 1 ATOM 3647 C CA . VAL 86 122 ? B 35.862 -15.020 -28.517 1.000 2 B 89.440 1 ATOM 3648 C C . VAL 86 122 ? B 37.149 -15.007 -29.340 1.000 2 B 89.440 1 ATOM 3649 O O . VAL 86 122 ? B 37.355 -15.871 -30.195 1.000 2 B 89.440 1 ATOM 3650 C CB . VAL 86 122 ? B 36.014 -15.967 -27.306 1.000 2 B 89.440 1 ATOM 3651 C CG1 . VAL 86 122 ? B 37.255 -15.608 -26.491 1.000 2 B 89.440 1 ATOM 3652 C CG2 . VAL 86 122 ? B 34.763 -15.916 -26.430 1.000 2 B 89.440 1 ATOM 3653 N N . SER 87 123 ? B 37.923 -14.009 -29.193 1.000 2 B 89.374 1 ATOM 3654 C CA . SER 87 123 ? B 39.230 -13.921 -29.837 1.000 2 B 89.374 1 ATOM 3655 C C . SER 87 123 ? B 40.323 -14.508 -28.951 1.000 2 B 89.374 1 ATOM 3656 O O . SER 87 123 ? B 40.367 -14.238 -27.749 1.000 2 B 89.374 1 ATOM 3657 C CB . SER 87 123 ? B 39.563 -12.468 -30.177 1.000 2 B 89.374 1 ATOM 3658 O OG . SER 87 123 ? B 38.643 -11.949 -31.122 1.000 2 B 89.374 1 ATOM 3659 N N . VAL 88 124 ? B 41.168 -15.511 -29.485 1.000 2 B 89.244 1 ATOM 3660 C CA . VAL 88 124 ? B 42.262 -16.132 -28.746 1.000 2 B 89.244 1 ATOM 3661 C C . VAL 88 124 ? B 43.587 -15.852 -29.452 1.000 2 B 89.244 1 ATOM 3662 O O . VAL 88 124 ? B 43.604 -15.475 -30.626 1.000 2 B 89.244 1 ATOM 3663 C CB . VAL 88 124 ? B 42.051 -17.656 -28.594 1.000 2 B 89.244 1 ATOM 3664 C CG1 . VAL 88 124 ? B 40.813 -17.948 -27.748 1.000 2 B 89.244 1 ATOM 3665 C CG2 . VAL 88 124 ? B 41.933 -18.317 -29.966 1.000 2 B 89.244 1 ATOM 3666 N N . GLY 89 125 ? B 44.696 -15.944 -28.721 1.000 2 B 84.095 1 ATOM 3667 C CA . GLY 89 125 ? B 46.051 -15.734 -29.206 1.000 2 B 84.095 1 ATOM 3668 C C . GLY 89 125 ? B 46.688 -14.467 -28.667 1.000 2 B 84.095 1 ATOM 3669 O O . GLY 89 125 ? B 46.075 -13.745 -27.878 1.000 2 B 84.095 1 ATOM 3670 N N . PRO 90 126 ? B 47.967 -14.189 -29.129 1.000 2 B 79.233 1 ATOM 3671 C CA . PRO 90 126 ? B 48.843 -15.011 -29.967 1.000 2 B 79.233 1 ATOM 3672 C C . PRO 90 126 ? B 49.565 -16.099 -29.175 1.000 2 B 79.233 1 ATOM 3673 O O . PRO 90 126 ? B 49.993 -17.104 -29.749 1.000 2 B 79.233 1 ATOM 3674 C CB . PRO 90 126 ? B 49.839 -13.997 -30.535 1.000 2 B 79.233 1 ATOM 3675 C CG . PRO 90 126 ? B 49.757 -12.823 -29.614 1.000 2 B 79.233 1 ATOM 3676 C CD . PRO 90 126 ? B 48.462 -12.899 -28.858 1.000 2 B 79.233 1 ATOM 3677 N N . LYS 91 127 ? B 49.666 -16.081 -27.799 1.000 2 B 80.141 1 ATOM 3678 C CA . LYS 91 127 ? B 50.429 -17.066 -27.037 1.000 2 B 80.141 1 ATOM 3679 C C . LYS 91 127 ? B 49.510 -18.126 -26.436 1.000 2 B 80.141 1 ATOM 3680 O O . LYS 91 127 ? B 49.851 -19.311 -26.416 1.000 2 B 80.141 1 ATOM 3681 C CB . LYS 91 127 ? B 51.235 -16.383 -25.932 1.000 2 B 80.141 1 ATOM 3682 C CG . LYS 91 127 ? B 52.423 -15.579 -26.439 1.000 2 B 80.141 1 ATOM 3683 C CD . LYS 91 127 ? B 53.258 -15.029 -25.289 1.000 2 B 80.141 1 ATOM 3684 C CE . LYS 91 127 ? B 54.405 -14.164 -25.794 1.000 2 B 80.141 1 ATOM 3685 N NZ . LYS 91 127 ? B 55.231 -13.629 -24.670 1.000 2 B 80.141 1 ATOM 3686 N N . ASP 92 128 ? B 48.290 -17.728 -26.065 1.000 2 B 88.494 1 ATOM 3687 C CA . ASP 92 128 ? B 47.317 -18.643 -25.476 1.000 2 B 88.494 1 ATOM 3688 C C . ASP 92 128 ? B 46.155 -18.901 -26.433 1.000 2 B 88.494 1 ATOM 3689 O O . ASP 92 128 ? B 45.333 -18.014 -26.672 1.000 2 B 88.494 1 ATOM 3690 C CB . ASP 92 128 ? B 46.792 -18.089 -24.150 1.000 2 B 88.494 1 ATOM 3691 C CG . ASP 92 128 ? B 45.908 -19.072 -23.404 1.000 2 B 88.494 1 ATOM 3692 O OD1 . ASP 92 128 ? B 45.821 -20.249 -23.817 1.000 2 B 88.494 1 ATOM 3693 O OD2 . ASP 92 128 ? B 45.291 -18.666 -22.396 1.000 2 B 88.494 1 ATOM 3694 N N . MET 93 129 ? B 46.169 -20.067 -26.925 1.000 2 B 91.949 1 ATOM 3695 C CA . MET 93 129 ? B 45.177 -20.414 -27.939 1.000 2 B 91.949 1 ATOM 3696 C C . MET 93 129 ? B 43.989 -21.137 -27.315 1.000 2 B 91.949 1 ATOM 3697 O O . MET 93 129 ? B 43.318 -21.927 -27.981 1.000 2 B 91.949 1 ATOM 3698 C CB . MET 93 129 ? B 45.805 -21.283 -29.030 1.000 2 B 91.949 1 ATOM 3699 C CG . MET 93 129 ? B 46.859 -20.565 -29.857 1.000 2 B 91.949 1 ATOM 3700 S SD . MET 93 129 ? B 46.216 -19.035 -30.640 1.000 2 B 91.949 1 ATOM 3701 C CE . MET 93 129 ? B 45.164 -19.754 -31.932 1.000 2 B 91.949 1 ATOM 3702 N N . THR 94 130 ? B 43.810 -20.925 -25.992 1.000 2 B 92.348 1 ATOM 3703 C CA . THR 94 130 ? B 42.716 -21.556 -25.263 1.000 2 B 92.348 1 ATOM 3704 C C . THR 94 130 ? B 41.566 -20.574 -25.056 1.000 2 B 92.348 1 ATOM 3705 O O . THR 94 130 ? B 41.790 -19.411 -24.716 1.000 2 B 92.348 1 ATOM 3706 C CB . THR 94 130 ? B 43.190 -22.090 -23.898 1.000 2 B 92.348 1 ATOM 3707 O OG1 . THR 94 130 ? B 44.314 -22.956 -24.094 1.000 2 B 92.348 1 ATOM 3708 C CG2 . THR 94 130 ? B 42.081 -22.868 -23.197 1.000 2 B 92.348 1 ATOM 3709 N N . ALA 95 131 ? B 40.360 -20.993 -25.333 1.000 2 B 92.247 1 ATOM 3710 C CA . ALA 95 131 ? B 39.173 -20.174 -25.102 1.000 2 B 92.247 1 ATOM 3711 C C . ALA 95 131 ? B 38.232 -20.841 -24.103 1.000 2 B 92.247 1 ATOM 3712 O O . ALA 95 131 ? B 37.812 -21.983 -24.303 1.000 2 B 92.247 1 ATOM 3713 C CB . ALA 95 131 ? B 38.445 -19.908 -26.418 1.000 2 B 92.247 1 ATOM 3714 N N . GLN 96 132 ? B 37.943 -20.126 -23.086 1.000 2 B 91.689 1 ATOM 3715 C CA . GLN 96 132 ? B 37.009 -20.589 -22.066 1.000 2 B 91.689 1 ATOM 3716 C C . GLN 96 132 ? B 35.696 -19.814 -22.129 1.000 2 B 91.689 1 ATOM 3717 O O . GLN 96 132 ? B 35.699 -18.586 -22.240 1.000 2 B 91.689 1 ATOM 3718 C CB . GLN 96 132 ? B 37.627 -20.462 -20.673 1.000 2 B 91.689 1 ATOM 3719 C CG . GLN 96 132 ? B 36.820 -21.144 -19.577 1.000 2 B 91.689 1 ATOM 3720 C CD . GLN 96 132 ? B 37.500 -21.083 -18.222 1.000 2 B 91.689 1 ATOM 3721 O OE1 . GLN 96 132 ? B 38.459 -20.329 -18.028 1.000 2 B 91.689 1 ATOM 3722 N NE2 . GLN 96 132 ? B 37.010 -21.876 -17.276 1.000 2 B 91.689 1 ATOM 3723 N N . PHE 97 133 ? B 34.485 -20.515 -21.948 1.000 2 B 90.402 1 ATOM 3724 C CA . PHE 97 133 ? B 33.162 -19.912 -22.056 1.000 2 B 90.402 1 ATOM 3725 C C . PHE 97 133 ? B 32.417 -20.001 -20.729 1.000 2 B 90.402 1 ATOM 3726 O O . PHE 97 133 ? B 31.679 -20.959 -20.488 1.000 2 B 90.402 1 ATOM 3727 C CB . PHE 97 133 ? B 32.348 -20.593 -23.161 1.000 2 B 90.402 1 ATOM 3728 C CG . PHE 97 133 ? B 32.983 -20.507 -24.523 1.000 2 B 90.402 1 ATOM 3729 C CD1 . PHE 97 133 ? B 32.700 -19.442 -25.370 1.000 2 B 90.402 1 ATOM 3730 C CD2 . PHE 97 133 ? B 33.862 -21.490 -24.956 1.000 2 B 90.402 1 ATOM 3731 C CE1 . PHE 97 133 ? B 33.286 -19.359 -26.631 1.000 2 B 90.402 1 ATOM 3732 C CE2 . PHE 97 133 ? B 34.451 -21.415 -26.215 1.000 2 B 90.402 1 ATOM 3733 C CZ . PHE 97 133 ? B 34.161 -20.349 -27.051 1.000 2 B 90.402 1 ATOM 3734 N N . ASN 98 134 ? B 32.622 -19.086 -19.712 1.000 2 B 85.190 1 ATOM 3735 C CA . ASN 98 134 ? B 32.136 -19.127 -18.336 1.000 2 B 85.190 1 ATOM 3736 C C . ASN 98 134 ? B 30.760 -18.479 -18.209 1.000 2 B 85.190 1 ATOM 3737 O O . ASN 98 134 ? B 30.048 -18.711 -17.230 1.000 2 B 85.190 1 ATOM 3738 C CB . ASN 98 134 ? B 33.132 -18.447 -17.395 1.000 2 B 85.190 1 ATOM 3739 C CG . ASN 98 134 ? B 33.491 -17.043 -17.839 1.000 2 B 85.190 1 ATOM 3740 O OD1 . ASN 98 134 ? B 33.165 -16.629 -18.955 1.000 2 B 85.190 1 ATOM 3741 N ND2 . ASN 98 134 ? B 34.165 -16.300 -16.969 1.000 2 B 85.190 1 ATOM 3742 N N . ASN 99 135 ? B 30.091 -17.949 -19.280 1.000 2 B 83.811 1 ATOM 3743 C CA . ASN 99 135 ? B 28.803 -17.270 -19.185 1.000 2 B 83.811 1 ATOM 3744 C C . ASN 99 135 ? B 27.891 -17.631 -20.354 1.000 2 B 83.811 1 ATOM 3745 O O . ASN 99 135 ? B 27.283 -16.751 -20.967 1.000 2 B 83.811 1 ATOM 3746 C CB . ASN 99 135 ? B 29.000 -15.754 -19.113 1.000 2 B 83.811 1 ATOM 3747 C CG . ASN 99 135 ? B 29.630 -15.308 -17.808 1.000 2 B 83.811 1 ATOM 3748 O OD1 . ASN 99 135 ? B 29.319 -15.841 -16.741 1.000 2 B 83.811 1 ATOM 3749 N ND2 . ASN 99 135 ? B 30.520 -14.326 -17.885 1.000 2 B 83.811 1 ATOM 3750 N N . LEU 100 136 ? B 27.940 -18.954 -20.563 1.000 2 B 88.563 1 ATOM 3751 C CA . LEU 100 136 ? B 27.077 -19.417 -21.643 1.000 2 B 88.563 1 ATOM 3752 C C . LEU 100 136 ? B 25.749 -19.931 -21.096 1.000 2 B 88.563 1 ATOM 3753 O O . LEU 100 136 ? B 25.728 -20.813 -20.234 1.000 2 B 88.563 1 ATOM 3754 C CB . LEU 100 136 ? B 27.770 -20.518 -22.450 1.000 2 B 88.563 1 ATOM 3755 C CG . LEU 100 136 ? B 28.873 -20.065 -23.408 1.000 2 B 88.563 1 ATOM 3756 C CD1 . LEU 100 136 ? B 29.604 -21.273 -23.984 1.000 2 B 88.563 1 ATOM 3757 C CD2 . LEU 100 136 ? B 28.291 -19.203 -24.523 1.000 2 B 88.563 1 ATOM 3758 N N . GLY 101 137 ? B 24.692 -19.309 -21.462 1.000 2 B 88.691 1 ATOM 3759 C CA . GLY 101 137 ? B 23.339 -19.775 -21.200 1.000 2 B 88.691 1 ATOM 3760 C C . GLY 101 137 ? B 22.597 -20.189 -22.456 1.000 2 B 88.691 1 ATOM 3761 O O . GLY 101 137 ? B 23.039 -19.898 -23.569 1.000 2 B 88.691 1 ATOM 3762 N N . VAL 102 138 ? B 21.595 -21.065 -22.221 1.000 2 B 89.795 1 ATOM 3763 C CA . VAL 102 138 ? B 20.785 -21.502 -23.353 1.000 2 B 89.795 1 ATOM 3764 C C . VAL 102 138 ? B 19.371 -20.941 -23.223 1.000 2 B 89.795 1 ATOM 3765 O O . VAL 102 138 ? B 18.689 -21.183 -22.223 1.000 2 B 89.795 1 ATOM 3766 C CB . VAL 102 138 ? B 20.739 -23.042 -23.458 1.000 2 B 89.795 1 ATOM 3767 C CG1 . VAL 102 138 ? B 19.918 -23.477 -24.670 1.000 2 B 89.795 1 ATOM 3768 C CG2 . VAL 102 138 ? B 22.154 -23.613 -23.535 1.000 2 B 89.795 1 ATOM 3769 N N . LEU 103 139 ? B 19.033 -20.084 -24.183 1.000 2 B 87.375 1 ATOM 3770 C CA . LEU 103 139 ? B 17.678 -19.547 -24.250 1.000 2 B 87.375 1 ATOM 3771 C C . LEU 103 139 ? B 16.743 -20.520 -24.960 1.000 2 B 87.375 1 ATOM 3772 O O . LEU 103 139 ? B 16.908 -20.789 -26.152 1.000 2 B 87.375 1 ATOM 3773 C CB . LEU 103 139 ? B 17.671 -18.196 -24.970 1.000 2 B 87.375 1 ATOM 3774 C CG . LEU 103 139 ? B 16.323 -17.479 -25.054 1.000 2 B 87.375 1 ATOM 3775 C CD1 . LEU 103 139 ? B 15.849 -17.077 -23.661 1.000 2 B 87.375 1 ATOM 3776 C CD2 . LEU 103 139 ? B 16.421 -16.260 -25.964 1.000 2 B 87.375 1 ATOM 3777 N N . HIS 104 140 ? B 15.746 -20.988 -24.142 1.000 2 B 86.477 1 ATOM 3778 C CA . HIS 104 140 ? B 14.804 -21.990 -24.627 1.000 2 B 86.477 1 ATOM 3779 C C . HIS 104 140 ? B 13.716 -21.353 -25.485 1.000 2 B 86.477 1 ATOM 3780 O O . HIS 104 140 ? B 13.151 -20.321 -25.114 1.000 2 B 86.477 1 ATOM 3781 C CB . HIS 104 140 ? B 14.174 -22.745 -23.455 1.000 2 B 86.477 1 ATOM 3782 C CG . HIS 104 140 ? B 13.361 -23.929 -23.872 1.000 2 B 86.477 1 ATOM 3783 N ND1 . HIS 104 140 ? B 13.904 -25.186 -24.030 1.000 2 B 86.477 1 ATOM 3784 C CD2 . HIS 104 140 ? B 12.043 -24.045 -24.160 1.000 2 B 86.477 1 ATOM 3785 C CE1 . HIS 104 140 ? B 12.952 -26.026 -24.399 1.000 2 B 86.477 1 ATOM 3786 N NE2 . HIS 104 140 ? B 11.813 -25.359 -24.485 1.000 2 B 86.477 1 ATOM 3787 N N . VAL 105 141 ? B 13.443 -21.900 -26.680 1.000 2 B 81.821 1 ATOM 3788 C CA . VAL 105 141 ? B 12.372 -21.457 -27.566 1.000 2 B 81.821 1 ATOM 3789 C C . VAL 105 141 ? B 11.171 -22.390 -27.431 1.000 2 B 81.821 1 ATOM 3790 O O . VAL 105 141 ? B 11.331 -23.610 -27.343 1.000 2 B 81.821 1 ATOM 3791 C CB . VAL 105 141 ? B 12.840 -21.399 -29.037 1.000 2 B 81.821 1 ATOM 3792 C CG1 . VAL 105 141 ? B 11.668 -21.077 -29.964 1.000 2 B 81.821 1 ATOM 3793 C CG2 . VAL 105 141 ? B 13.955 -20.368 -29.202 1.000 2 B 81.821 1 ATOM 3794 N N . THR 106 142 ? B 9.981 -21.753 -27.327 1.000 2 B 76.097 1 ATOM 3795 C CA . THR 106 142 ? B 8.753 -22.535 -27.238 1.000 2 B 76.097 1 ATOM 3796 C C . THR 106 142 ? B 8.410 -23.158 -28.589 1.000 2 B 76.097 1 ATOM 3797 O O . THR 106 142 ? B 8.902 -22.712 -29.627 1.000 2 B 76.097 1 ATOM 3798 C CB . THR 106 142 ? B 7.574 -21.671 -26.755 1.000 2 B 76.097 1 ATOM 3799 O OG1 . THR 106 142 ? B 7.345 -20.615 -27.697 1.000 2 B 76.097 1 ATOM 3800 C CG2 . THR 106 142 ? B 7.863 -21.062 -25.387 1.000 2 B 76.097 1 ATOM 3801 N N . LYS 107 143 ? B 7.618 -24.173 -28.531 1.000 2 B 75.554 1 ATOM 3802 C CA . LYS 107 143 ? B 7.187 -24.855 -29.748 1.000 2 B 75.554 1 ATOM 3803 C C . LYS 107 143 ? B 6.441 -23.902 -30.677 1.000 2 B 75.554 1 ATOM 3804 O O . LYS 107 143 ? B 6.576 -23.987 -31.900 1.000 2 B 75.554 1 ATOM 3805 C CB . LYS 107 143 ? B 6.302 -26.054 -29.406 1.000 2 B 75.554 1 ATOM 3806 C CG . LYS 107 143 ? B 6.096 -27.021 -30.563 1.000 2 B 75.554 1 ATOM 3807 C CD . LYS 107 143 ? B 5.422 -28.308 -30.103 1.000 2 B 75.554 1 ATOM 3808 C CE . LYS 107 143 ? B 5.228 -29.281 -31.258 1.000 2 B 75.554 1 ATOM 3809 N NZ . LYS 107 143 ? B 4.631 -30.572 -30.800 1.000 2 B 75.554 1 ATOM 3810 N N . LYS 108 144 ? B 5.734 -22.915 -30.090 1.000 2 B 73.349 1 ATOM 3811 C CA . LYS 108 144 ? B 4.956 -21.949 -30.862 1.000 2 B 73.349 1 ATOM 3812 C C . LYS 108 144 ? B 5.868 -21.003 -31.637 1.000 2 B 73.349 1 ATOM 3813 O O . LYS 108 144 ? B 5.572 -20.643 -32.778 1.000 2 B 73.349 1 ATOM 3814 C CB . LYS 108 144 ? B 4.030 -21.150 -29.944 1.000 2 B 73.349 1 ATOM 3815 C CG . LYS 108 144 ? B 2.962 -20.356 -30.681 1.000 2 B 73.349 1 ATOM 3816 C CD . LYS 108 144 ? B 2.073 -19.583 -29.716 1.000 2 B 73.349 1 ATOM 3817 C CE . LYS 108 144 ? B 1.100 -18.675 -30.455 1.000 2 B 73.349 1 ATOM 3818 N NZ . LYS 108 144 ? B 0.208 -17.935 -29.513 1.000 2 B 73.349 1 ATOM 3819 N N . ASN 109 145 ? B 6.946 -20.669 -31.033 1.000 2 B 75.956 1 ATOM 3820 C CA . ASN 109 145 ? B 7.833 -19.665 -31.610 1.000 2 B 75.956 1 ATOM 3821 C C . ASN 109 145 ? B 8.946 -20.307 -32.433 1.000 2 B 75.956 1 ATOM 3822 O O . ASN 109 145 ? B 9.734 -19.607 -33.072 1.000 2 B 75.956 1 ATOM 3823 C CB . ASN 109 145 ? B 8.427 -18.779 -30.513 1.000 2 B 75.956 1 ATOM 3824 C CG . ASN 109 145 ? B 7.405 -17.840 -29.903 1.000 2 B 75.956 1 ATOM 3825 O OD1 . ASN 109 145 ? B 6.376 -17.543 -30.514 1.000 2 B 75.956 1 ATOM 3826 N ND2 . ASN 109 145 ? B 7.682 -17.368 -28.693 1.000 2 B 75.956 1 ATOM 3827 N N . MET 110 146 ? B 9.084 -21.571 -32.403 1.000 2 B 80.140 1 ATOM 3828 C CA . MET 110 146 ? B 10.173 -22.324 -33.018 1.000 2 B 80.140 1 ATOM 3829 C C . MET 110 146 ? B 10.249 -22.045 -34.516 1.000 2 B 80.140 1 ATOM 3830 O O . MET 110 146 ? B 11.332 -21.801 -35.051 1.000 2 B 80.140 1 ATOM 3831 C CB . MET 110 146 ? B 9.995 -23.824 -32.775 1.000 2 B 80.140 1 ATOM 3832 C CG . MET 110 146 ? B 11.109 -24.676 -33.360 1.000 2 B 80.140 1 ATOM 3833 S SD . MET 110 146 ? B 10.777 -26.474 -33.198 1.000 2 B 80.140 1 ATOM 3834 C CE . MET 110 146 ? B 10.980 -26.676 -31.406 1.000 2 B 80.140 1 ATOM 3835 N N . MET 111 147 ? B 9.116 -22.055 -35.235 1.000 2 B 79.295 1 ATOM 3836 C CA . MET 111 147 ? B 9.072 -21.882 -36.684 1.000 2 B 79.295 1 ATOM 3837 C C . MET 111 147 ? B 9.630 -20.521 -37.086 1.000 2 B 79.295 1 ATOM 3838 O O . MET 111 147 ? B 10.483 -20.432 -37.971 1.000 2 B 79.295 1 ATOM 3839 C CB . MET 111 147 ? B 7.641 -22.034 -37.201 1.000 2 B 79.295 1 ATOM 3840 C CG . MET 111 147 ? B 7.539 -22.091 -38.716 1.000 2 B 79.295 1 ATOM 3841 S SD . MET 111 147 ? B 6.413 -23.420 -39.295 1.000 2 B 79.295 1 ATOM 3842 C CE . MET 111 147 ? B 4.808 -22.677 -38.891 1.000 2 B 79.295 1 ATOM 3843 N N . GLY 112 148 ? B 9.127 -19.478 -36.448 1.000 2 B 80.875 1 ATOM 3844 C CA . GLY 112 148 ? B 9.580 -18.127 -36.740 1.000 2 B 80.875 1 ATOM 3845 C C . GLY 112 148 ? B 11.063 -17.929 -36.493 1.000 2 B 80.875 1 ATOM 3846 O O . GLY 112 148 ? B 11.753 -17.300 -37.298 1.000 2 B 80.875 1 ATOM 3847 N N . THR 113 149 ? B 11.587 -18.549 -35.411 1.000 2 B 81.583 1 ATOM 3848 C CA . THR 113 149 ? B 12.990 -18.418 -35.034 1.000 2 B 81.583 1 ATOM 3849 C C . THR 113 149 ? B 13.889 -19.148 -36.028 1.000 2 B 81.583 1 ATOM 3850 O O . THR 113 149 ? B 14.945 -18.639 -36.409 1.000 2 B 81.583 1 ATOM 3851 C CB . THR 113 149 ? B 13.241 -18.962 -33.615 1.000 2 B 81.583 1 ATOM 3852 O OG1 . THR 113 149 ? B 12.354 -18.312 -32.697 1.000 2 B 81.583 1 ATOM 3853 C CG2 . THR 113 149 ? B 14.680 -18.712 -33.177 1.000 2 B 81.583 1 ATOM 3854 N N . MET 114 150 ? B 13.424 -20.258 -36.485 1.000 2 B 82.961 1 ATOM 3855 C CA . MET 114 150 ? B 14.210 -21.060 -37.419 1.000 2 B 82.961 1 ATOM 3856 C C . MET 114 150 ? B 14.325 -20.364 -38.770 1.000 2 B 82.961 1 ATOM 3857 O O . MET 114 150 ? B 15.385 -20.388 -39.397 1.000 2 B 82.961 1 ATOM 3858 C CB . MET 114 150 ? B 13.585 -22.445 -37.596 1.000 2 B 82.961 1 ATOM 3859 C CG . MET 114 150 ? B 13.858 -23.393 -36.439 1.000 2 B 82.961 1 ATOM 3860 S SD . MET 114 150 ? B 15.649 -23.723 -36.207 1.000 2 B 82.961 1 ATOM 3861 C CE . MET 114 150 ? B 16.012 -24.613 -37.746 1.000 2 B 82.961 1 ATOM 3862 N N . ILE 115 151 ? B 13.236 -19.813 -39.226 1.000 2 B 82.005 1 ATOM 3863 C CA . ILE 115 151 ? B 13.224 -19.095 -40.496 1.000 2 B 82.005 1 ATOM 3864 C C . ILE 115 151 ? B 14.229 -17.946 -40.449 1.000 2 B 82.005 1 ATOM 3865 O O . ILE 115 151 ? B 14.993 -17.743 -41.395 1.000 2 B 82.005 1 ATOM 3866 C CB . ILE 115 151 ? B 11.813 -18.559 -40.828 1.000 2 B 82.005 1 ATOM 3867 C CG1 . ILE 115 151 ? B 10.863 -19.719 -41.147 1.000 2 B 82.005 1 ATOM 3868 C CG2 . ILE 115 151 ? B 11.873 -17.565 -41.992 1.000 2 B 82.005 1 ATOM 3869 C CD1 . ILE 115 151 ? B 9.422 -19.291 -41.389 1.000 2 B 82.005 1 ATOM 3870 N N . GLN 116 152 ? B 14.191 -17.275 -39.359 1.000 2 B 82.121 1 ATOM 3871 C CA . GLN 116 152 ? B 15.094 -16.144 -39.173 1.000 2 B 82.121 1 ATOM 3872 C C . GLN 116 152 ? B 16.551 -16.599 -39.163 1.000 2 B 82.121 1 ATOM 3873 O O . GLN 116 152 ? B 17.408 -15.966 -39.782 1.000 2 B 82.121 1 ATOM 3874 C CB . GLN 116 152 ? B 14.767 -15.403 -37.875 1.000 2 B 82.121 1 ATOM 3875 C CG . GLN 116 152 ? B 13.652 -14.376 -38.018 1.000 2 B 82.121 1 ATOM 3876 C CD . GLN 116 152 ? B 13.368 -13.634 -36.726 1.000 2 B 82.121 1 ATOM 3877 O OE1 . GLN 116 152 ? B 14.137 -13.720 -35.763 1.000 2 B 82.121 1 ATOM 3878 N NE2 . GLN 116 152 ? B 12.261 -12.900 -36.694 1.000 2 B 82.121 1 ATOM 3879 N N . LYS 117 153 ? B 16.824 -17.681 -38.476 1.000 2 B 81.374 1 ATOM 3880 C CA . LYS 117 153 ? B 18.183 -18.201 -38.358 1.000 2 B 81.374 1 ATOM 3881 C C . LYS 117 153 ? B 18.690 -18.722 -39.700 1.000 2 B 81.374 1 ATOM 3882 O O . LYS 117 153 ? B 19.845 -18.490 -40.065 1.000 2 B 81.374 1 ATOM 3883 C CB . LYS 117 153 ? B 18.244 -19.311 -37.308 1.000 2 B 81.374 1 ATOM 3884 C CG . LYS 117 153 ? B 18.284 -18.805 -35.874 1.000 2 B 81.374 1 ATOM 3885 C CD . LYS 117 153 ? B 18.639 -19.920 -34.897 1.000 2 B 81.374 1 ATOM 3886 C CE . LYS 117 153 ? B 18.819 -19.388 -33.482 1.000 2 B 81.374 1 ATOM 3887 N NZ . LYS 117 153 ? B 19.267 -20.458 -32.541 1.000 2 B 81.374 1 ATOM 3888 N N . LEU 118 154 ? B 17.823 -19.381 -40.457 1.000 2 B 81.410 1 ATOM 3889 C CA . LEU 118 154 ? B 18.191 -19.935 -41.755 1.000 2 B 81.410 1 ATOM 3890 C C . LEU 118 154 ? B 18.411 -18.825 -42.777 1.000 2 B 81.410 1 ATOM 3891 O O . LEU 118 154 ? B 19.305 -18.920 -43.621 1.000 2 B 81.410 1 ATOM 3892 C CB . LEU 118 154 ? B 17.110 -20.897 -42.254 1.000 2 B 81.410 1 ATOM 3893 C CG . LEU 118 154 ? B 17.048 -22.262 -41.568 1.000 2 B 81.410 1 ATOM 3894 C CD1 . LEU 118 154 ? B 15.782 -23.006 -41.980 1.000 2 B 81.410 1 ATOM 3895 C CD2 . LEU 118 154 ? B 18.289 -23.084 -41.901 1.000 2 B 81.410 1 ATOM 3896 N N . GLN 119 155 ? B 17.515 -17.835 -42.755 1.000 2 B 79.242 1 ATOM 3897 C CA . GLN 119 155 ? B 17.634 -16.679 -43.637 1.000 2 B 79.242 1 ATOM 3898 C C . GLN 119 155 ? B 18.968 -15.967 -43.434 1.000 2 B 79.242 1 ATOM 3899 O O . GLN 119 155 ? B 19.624 -15.578 -44.403 1.000 2 B 79.242 1 ATOM 3900 C CB . GLN 119 155 ? B 16.478 -15.704 -43.404 1.000 2 B 79.242 1 ATOM 3901 C CG . GLN 119 155 ? B 15.165 -16.145 -44.036 1.000 2 B 79.242 1 ATOM 3902 C CD . GLN 119 155 ? B 14.032 -15.169 -43.778 1.000 2 B 79.242 1 ATOM 3903 O OE1 . GLN 119 155 ? B 14.112 -14.329 -42.876 1.000 2 B 79.242 1 ATOM 3904 N NE2 . GLN 119 155 ? B 12.968 -15.273 -44.567 1.000 2 B 79.242 1 ATOM 3905 N N . ARG 120 156 ? B 19.386 -15.922 -42.308 1.000 2 B 75.617 1 ATOM 3906 C CA . ARG 120 156 ? B 20.602 -15.181 -41.988 1.000 2 B 75.617 1 ATOM 3907 C C . ARG 120 156 ? B 21.845 -15.965 -42.396 1.000 2 B 75.617 1 ATOM 3908 O O . ARG 120 156 ? B 22.841 -15.379 -42.825 1.000 2 B 75.617 1 ATOM 3909 C CB . ARG 120 156 ? B 20.655 -14.855 -40.494 1.000 2 B 75.617 1 ATOM 3910 C CG . ARG 120 156 ? B 19.798 -13.665 -40.093 1.000 2 B 75.617 1 ATOM 3911 C CD . ARG 120 156 ? B 19.944 -13.338 -38.613 1.000 2 B 75.617 1 ATOM 3912 N NE . ARG 120 156 ? B 19.063 -12.245 -38.213 1.000 2 B 75.617 1 ATOM 3913 C CZ . ARG 120 156 ? B 18.879 -11.840 -36.959 1.000 2 B 75.617 1 ATOM 3914 N NH1 . ARG 120 156 ? B 19.514 -12.433 -35.955 1.000 2 B 75.617 1 ATOM 3915 N NH2 . ARG 120 156 ? B 18.053 -10.835 -36.707 1.000 2 B 75.617 1 ATOM 3916 N N . GLN 121 157 ? B 21.823 -17.274 -42.127 1.000 2 B 74.814 1 ATOM 3917 C CA . GLN 121 157 ? B 22.919 -18.141 -42.547 1.000 2 B 74.814 1 ATOM 3918 C C . GLN 121 157 ? B 23.133 -18.065 -44.056 1.000 2 B 74.814 1 ATOM 3919 O O . GLN 121 157 ? B 24.272 -18.064 -44.527 1.000 2 B 74.814 1 ATOM 3920 C CB . GLN 121 157 ? B 22.651 -19.587 -42.127 1.000 2 B 74.814 1 ATOM 3921 C CG . GLN 121 157 ? B 23.881 -20.483 -42.188 1.000 2 B 74.814 1 ATOM 3922 C CD . GLN 121 157 ? B 23.602 -21.896 -41.709 1.000 2 B 74.814 1 ATOM 3923 O OE1 . GLN 121 157 ? B 22.491 -22.209 -41.271 1.000 2 B 74.814 1 ATOM 3924 N NE2 . GLN 121 157 ? B 24.610 -22.758 -41.789 1.000 2 B 74.814 1 ATOM 3925 N N . ARG 122 158 ? B 22.075 -17.863 -44.750 1.000 2 B 71.633 1 ATOM 3926 C CA . ARG 122 158 ? B 22.171 -17.823 -46.206 1.000 2 B 71.633 1 ATOM 3927 C C . ARG 122 158 ? B 22.659 -16.460 -46.685 1.000 2 B 71.633 1 ATOM 3928 O O . ARG 122 158 ? B 23.344 -16.363 -47.705 1.000 2 B 71.633 1 ATOM 3929 C CB . ARG 122 158 ? B 20.819 -18.150 -46.844 1.000 2 B 71.633 1 ATOM 3930 C CG . ARG 122 158 ? B 20.486 -19.634 -46.855 1.000 2 B 71.633 1 ATOM 3931 C CD . ARG 122 158 ? B 20.906 -20.296 -48.160 1.000 2 B 71.633 1 ATOM 3932 N NE . ARG 122 158 ? B 20.479 -21.692 -48.217 1.000 2 B 71.633 1 ATOM 3933 C CZ . ARG 122 158 ? B 20.758 -22.529 -49.213 1.000 2 B 71.633 1 ATOM 3934 N NH1 . ARG 122 158 ? B 21.471 -22.126 -50.258 1.000 2 B 71.633 1 ATOM 3935 N NH2 . ARG 122 158 ? B 20.320 -23.778 -49.163 1.000 2 B 71.633 1 ATOM 3936 N N . LEU 123 159 ? B 22.260 -15.430 -45.978 1.000 2 B 69.402 1 ATOM 3937 C CA . LEU 123 159 ? B 22.668 -14.073 -46.324 1.000 2 B 69.402 1 ATOM 3938 C C . LEU 123 159 ? B 24.169 -13.890 -46.127 1.000 2 B 69.402 1 ATOM 3939 O O . LEU 123 159 ? B 24.791 -13.062 -46.797 1.000 2 B 69.402 1 ATOM 3940 C CB . LEU 123 159 ? B 21.903 -13.050 -45.480 1.000 2 B 69.402 1 ATOM 3941 C CG . LEU 123 159 ? B 20.638 -12.463 -46.108 1.000 2 B 69.402 1 ATOM 3942 C CD1 . LEU 123 159 ? B 19.399 -12.968 -45.375 1.000 2 B 69.402 1 ATOM 3943 C CD2 . LEU 123 159 ? B 20.690 -10.940 -46.093 1.000 2 B 69.402 1 ATOM 3944 N N . ARG 124 160 ? B 24.771 -14.713 -45.258 1.000 2 B 64.251 1 ATOM 3945 C CA . ARG 124 160 ? B 26.220 -14.669 -45.086 1.000 2 B 64.251 1 ATOM 3946 C C . ARG 124 160 ? B 26.935 -15.178 -46.333 1.000 2 B 64.251 1 ATOM 3947 O O . ARG 124 160 ? B 27.995 -14.667 -46.699 1.000 2 B 64.251 1 ATOM 3948 C CB . ARG 124 160 ? B 26.641 -15.493 -43.868 1.000 2 B 64.251 1 ATOM 3949 C CG . ARG 124 160 ? B 26.801 -14.675 -42.596 1.000 2 B 64.251 1 ATOM 3950 C CD . ARG 124 160 ? B 27.270 -15.532 -41.429 1.000 2 B 64.251 1 ATOM 3951 N NE . ARG 124 160 ? B 27.637 -14.717 -40.275 1.000 2 B 64.251 1 ATOM 3952 C CZ . ARG 124 160 ? B 28.045 -15.200 -39.104 1.000 2 B 64.251 1 ATOM 3953 N NH1 . ARG 124 160 ? B 28.146 -16.509 -38.909 1.000 2 B 64.251 1 ATOM 3954 N NH2 . ARG 124 160 ? B 28.354 -14.367 -38.121 1.000 2 B 64.251 1 ATOM 3955 N N . SER 125 161 ? B 26.324 -16.098 -47.009 1.000 2 B 61.611 1 ATOM 3956 C CA . SER 125 161 ? B 26.928 -16.668 -48.208 1.000 2 B 61.611 1 ATOM 3957 C C . SER 125 161 ? B 26.598 -15.835 -49.442 1.000 2 B 61.611 1 ATOM 3958 O O . SER 125 161 ? B 27.400 -15.754 -50.375 1.000 2 B 61.611 1 ATOM 3959 C CB . SER 125 161 ? B 26.455 -18.108 -48.414 1.000 2 B 61.611 1 ATOM 3960 O OG . SER 125 161 ? B 25.040 -18.171 -48.460 1.000 2 B 61.611 1 ATOM 3961 N N . ARG 126 162 ? B 25.559 -14.907 -49.346 1.000 2 B 62.320 1 ATOM 3962 C CA . ARG 126 162 ? B 25.158 -14.084 -50.483 1.000 2 B 62.320 1 ATOM 3963 C C . ARG 126 162 ? B 24.518 -12.781 -50.018 1.000 2 B 62.320 1 ATOM 3964 O O . ARG 126 162 ? B 23.307 -12.723 -49.794 1.000 2 B 62.320 1 ATOM 3965 C CB . ARG 126 162 ? B 24.189 -14.851 -51.386 1.000 2 B 62.320 1 ATOM 3966 C CG . ARG 126 162 ? B 24.701 -15.058 -52.803 1.000 2 B 62.320 1 ATOM 3967 C CD . ARG 126 162 ? B 23.598 -15.540 -53.736 1.000 2 B 62.320 1 ATOM 3968 N NE . ARG 126 162 ? B 24.040 -15.560 -55.127 1.000 2 B 62.320 1 ATOM 3969 C CZ . ARG 126 162 ? B 23.246 -15.781 -56.171 1.000 2 B 62.320 1 ATOM 3970 N NH1 . ARG 126 162 ? B 21.948 -16.007 -56.001 1.000 2 B 62.320 1 ATOM 3971 N NH2 . ARG 126 162 ? B 23.753 -15.776 -57.396 1.000 2 B 62.320 1 ATOM 3972 N N . PRO 127 163 ? B 25.259 -11.721 -49.904 1.000 2 B 59.817 1 ATOM 3973 C CA . PRO 127 163 ? B 24.735 -10.429 -49.458 1.000 2 B 59.817 1 ATOM 3974 C C . PRO 127 163 ? B 23.701 -9.848 -50.420 1.000 2 B 59.817 1 ATOM 3975 O O . PRO 127 163 ? B 22.930 -8.962 -50.042 1.000 2 B 59.817 1 ATOM 3976 C CB . PRO 127 163 ? B 25.982 -9.544 -49.398 1.000 2 B 59.817 1 ATOM 3977 C CG . PRO 127 163 ? B 27.097 -10.422 -49.866 1.000 2 B 59.817 1 ATOM 3978 C CD . PRO 127 163 ? B 26.532 -11.774 -50.196 1.000 2 B 59.817 1 ATOM 3979 N N . GLN 128 164 ? B 23.475 -10.398 -51.682 1.000 2 B 60.590 1 ATOM 3980 C CA . GLN 128 164 ? B 22.641 -9.822 -52.732 1.000 2 B 60.590 1 ATOM 3981 C C . GLN 128 164 ? B 21.170 -10.167 -52.519 1.000 2 B 60.590 1 ATOM 3982 O O . GLN 128 164 ? B 20.298 -9.649 -53.218 1.000 2 B 60.590 1 ATOM 3983 C CB . GLN 128 164 ? B 23.100 -10.306 -54.109 1.000 2 B 60.590 1 ATOM 3984 C CG . GLN 128 164 ? B 24.308 -9.557 -54.653 1.000 2 B 60.590 1 ATOM 3985 C CD . GLN 128 164 ? B 25.401 -10.486 -55.147 1.000 2 B 60.590 1 ATOM 3986 O OE1 . GLN 128 164 ? B 25.318 -11.707 -54.983 1.000 2 B 60.590 1 ATOM 3987 N NE2 . GLN 128 164 ? B 26.436 -9.914 -55.754 1.000 2 B 60.590 1 ATOM 3988 N N . GLY 129 165 ? B 20.701 -10.567 -51.204 1.000 2 B 60.381 1 ATOM 3989 C CA . GLY 129 165 ? B 19.290 -10.771 -50.920 1.000 2 B 60.381 1 ATOM 3990 C C . GLY 129 165 ? B 18.759 -12.089 -51.450 1.000 2 B 60.381 1 ATOM 3991 O O . GLY 129 165 ? B 19.391 -12.723 -52.298 1.000 2 B 60.381 1 ATOM 3992 N N . LEU 130 166 ? B 17.682 -12.647 -50.766 1.000 2 B 65.582 1 ATOM 3993 C CA . LEU 130 166 ? B 17.082 -13.954 -51.011 1.000 2 B 65.582 1 ATOM 3994 C C . LEU 130 166 ? B 15.934 -13.846 -52.009 1.000 2 B 65.582 1 ATOM 3995 O O . LEU 130 166 ? B 15.145 -12.900 -51.954 1.000 2 B 65.582 1 ATOM 3996 C CB . LEU 130 166 ? B 16.580 -14.568 -49.702 1.000 2 B 65.582 1 ATOM 3997 C CG . LEU 130 166 ? B 17.652 -15.090 -48.743 1.000 2 B 65.582 1 ATOM 3998 C CD1 . LEU 130 166 ? B 17.227 -14.860 -47.297 1.000 2 B 65.582 1 ATOM 3999 C CD2 . LEU 130 166 ? B 17.923 -16.569 -48.998 1.000 2 B 65.582 1 ATOM 4000 N N . THR 131 167 ? B 15.909 -14.565 -53.165 1.000 2 B 72.973 1 ATOM 4001 C CA . THR 131 167 ? B 14.809 -14.720 -54.110 1.000 2 B 72.973 1 ATOM 4002 C C . THR 131 167 ? B 13.609 -15.384 -53.440 1.000 2 B 72.973 1 ATOM 4003 O O . THR 131 167 ? B 13.742 -15.984 -52.371 1.000 2 B 72.973 1 ATOM 4004 C CB . THR 131 167 ? B 15.238 -15.547 -55.336 1.000 2 B 72.973 1 ATOM 4005 O OG1 . THR 131 167 ? B 15.881 -16.749 -54.894 1.000 2 B 72.973 1 ATOM 4006 C CG2 . THR 131 167 ? B 16.205 -14.762 -56.217 1.000 2 B 72.973 1 ATOM 4007 N N . GLU 132 168 ? B 12.366 -15.073 -53.902 1.000 2 B 75.072 1 ATOM 4008 C CA . GLU 132 168 ? B 11.101 -15.642 -53.448 1.000 2 B 75.072 1 ATOM 4009 C C . GLU 132 168 ? B 11.160 -17.167 -53.421 1.000 2 B 75.072 1 ATOM 4010 O O . GLU 132 168 ? B 10.613 -17.799 -52.514 1.000 2 B 75.072 1 ATOM 4011 C CB . GLU 132 168 ? B 9.949 -15.176 -54.342 1.000 2 B 75.072 1 ATOM 4012 C CG . GLU 132 168 ? B 9.450 -13.775 -54.021 1.000 2 B 75.072 1 ATOM 4013 C CD . GLU 132 168 ? B 8.280 -13.341 -54.891 1.000 2 B 75.072 1 ATOM 4014 O OE1 . GLU 132 168 ? B 7.787 -12.203 -54.721 1.000 2 B 75.072 1 ATOM 4015 O OE2 . GLU 132 168 ? B 7.853 -14.146 -55.748 1.000 2 B 75.072 1 ATOM 4016 N N . ALA 133 169 ? B 11.806 -17.869 -54.401 1.000 2 B 76.974 1 ATOM 4017 C CA . ALA 133 169 ? B 11.944 -19.322 -54.452 1.000 2 B 76.974 1 ATOM 4018 C C . ALA 133 169 ? B 12.796 -19.832 -53.293 1.000 2 B 76.974 1 ATOM 4019 O O . ALA 133 169 ? B 12.484 -20.862 -52.691 1.000 2 B 76.974 1 ATOM 4020 C CB . ALA 133 169 ? B 12.550 -19.753 -55.785 1.000 2 B 76.974 1 ATOM 4021 N N . GLU 134 170 ? B 13.709 -19.107 -52.933 1.000 2 B 74.200 1 ATOM 4022 C CA . GLU 134 170 ? B 14.609 -19.448 -51.836 1.000 2 B 74.200 1 ATOM 4023 C C . GLU 134 170 ? B 13.924 -19.274 -50.484 1.000 2 B 74.200 1 ATOM 4024 O O . GLU 134 170 ? B 14.144 -20.064 -49.564 1.000 2 B 74.200 1 ATOM 4025 C CB . GLU 134 170 ? B 15.878 -18.594 -51.896 1.000 2 B 74.200 1 ATOM 4026 C CG . GLU 134 170 ? B 16.839 -18.996 -53.006 1.000 2 B 74.200 1 ATOM 4027 C CD . GLU 134 170 ? B 18.021 -18.052 -53.148 1.000 2 B 74.200 1 ATOM 4028 O OE1 . GLU 134 170 ? B 19.028 -18.431 -53.789 1.000 2 B 74.200 1 ATOM 4029 O OE2 . GLU 134 170 ? B 17.941 -16.923 -52.613 1.000 2 B 74.200 1 ATOM 4030 N N . GLN 135 171 ? B 13.132 -18.188 -50.381 1.000 2 B 75.159 1 ATOM 4031 C CA . GLN 135 171 ? B 12.353 -17.983 -49.165 1.000 2 B 75.159 1 ATOM 4032 C C . GLN 135 171 ? B 11.403 -19.151 -48.917 1.000 2 B 75.159 1 ATOM 4033 O O . GLN 135 171 ? B 11.238 -19.593 -47.778 1.000 2 B 75.159 1 ATOM 4034 C CB . GLN 135 171 ? B 11.565 -16.674 -49.245 1.000 2 B 75.159 1 ATOM 4035 C CG . GLN 135 171 ? B 12.160 -15.547 -48.412 1.000 2 B 75.159 1 ATOM 4036 C CD . GLN 135 171 ? B 11.467 -14.217 -48.643 1.000 2 B 75.159 1 ATOM 4037 O OE1 . GLN 135 171 ? B 10.504 -14.130 -49.412 1.000 2 B 75.159 1 ATOM 4038 N NE2 . GLN 135 171 ? B 11.951 -13.173 -47.980 1.000 2 B 75.159 1 ATOM 4039 N N . ARG 136 172 ? B 10.830 -19.708 -50.044 1.000 2 B 79.105 1 ATOM 4040 C CA . ARG 136 172 ? B 9.937 -20.855 -49.923 1.000 2 B 79.105 1 ATOM 4041 C C . ARG 136 172 ? B 10.711 -22.115 -49.549 1.000 2 B 79.105 1 ATOM 4042 O O . ARG 136 172 ? B 10.229 -22.938 -48.768 1.000 2 B 79.105 1 ATOM 4043 C CB . ARG 136 172 ? B 9.169 -21.079 -51.227 1.000 2 B 79.105 1 ATOM 4044 C CG . ARG 136 172 ? B 8.020 -20.107 -51.440 1.000 2 B 79.105 1 ATOM 4045 C CD . ARG 136 172 ? B 7.219 -20.445 -52.690 1.000 2 B 79.105 1 ATOM 4046 N NE . ARG 136 172 ? B 6.331 -19.351 -53.074 1.000 2 B 79.105 1 ATOM 4047 C CZ . ARG 136 172 ? B 5.736 -19.238 -54.258 1.000 2 B 79.105 1 ATOM 4048 N NH1 . ARG 136 172 ? B 5.923 -20.154 -55.202 1.000 2 B 79.105 1 ATOM 4049 N NH2 . ARG 136 172 ? B 4.948 -18.201 -54.501 1.000 2 B 79.105 1 ATOM 4050 N N . GLU 137 173 ? B 11.952 -22.208 -50.115 1.000 2 B 81.976 1 ATOM 4051 C CA . GLU 137 173 ? B 12.800 -23.349 -49.784 1.000 2 B 81.976 1 ATOM 4052 C C . GLU 137 173 ? B 13.206 -23.327 -48.313 1.000 2 B 81.976 1 ATOM 4053 O O . GLU 137 173 ? B 13.224 -24.368 -47.653 1.000 2 B 81.976 1 ATOM 4054 C CB . GLU 137 173 ? B 14.046 -23.368 -50.673 1.000 2 B 81.976 1 ATOM 4055 C CG . GLU 137 173 ? B 13.803 -23.941 -52.062 1.000 2 B 81.976 1 ATOM 4056 C CD . GLU 137 173 ? B 15.045 -23.941 -52.938 1.000 2 B 81.976 1 ATOM 4057 O OE1 . GLU 137 173 ? B 14.949 -24.317 -54.128 1.000 2 B 81.976 1 ATOM 4058 O OE2 . GLU 137 173 ? B 16.124 -23.562 -52.429 1.000 2 B 81.976 1 ATOM 4059 N N . LEU 138 174 ? B 13.426 -22.095 -47.842 1.000 2 B 81.032 1 ATOM 4060 C CA . LEU 138 174 ? B 13.797 -21.909 -46.444 1.000 2 B 81.032 1 ATOM 4061 C C . LEU 138 174 ? B 12.642 -22.285 -45.521 1.000 2 B 81.032 1 ATOM 4062 O O . LEU 138 174 ? B 12.848 -22.943 -44.498 1.000 2 B 81.032 1 ATOM 4063 C CB . LEU 138 174 ? B 14.218 -20.459 -46.189 1.000 2 B 81.032 1 ATOM 4064 C CG . LEU 138 174 ? B 15.651 -20.091 -46.578 1.000 2 B 81.032 1 ATOM 4065 C CD1 . LEU 138 174 ? B 15.862 -18.586 -46.461 1.000 2 B 81.032 1 ATOM 4066 C CD2 . LEU 138 174 ? B 16.651 -20.845 -45.708 1.000 2 B 81.032 1 ATOM 4067 N N . GLU 139 175 ? B 11.505 -21.818 -45.904 1.000 2 B 82.585 1 ATOM 4068 C CA . GLU 139 175 ? B 10.310 -22.129 -45.125 1.000 2 B 82.585 1 ATOM 4069 C C . GLU 139 175 ? B 10.069 -23.634 -45.061 1.000 2 B 82.585 1 ATOM 4070 O O . GLU 139 175 ? B 9.686 -24.163 -44.015 1.000 2 B 82.585 1 ATOM 4071 C CB . GLU 139 175 ? B 9.085 -21.424 -45.713 1.000 2 B 82.585 1 ATOM 4072 C CG . GLU 139 175 ? B 8.937 -19.975 -45.271 1.000 2 B 82.585 1 ATOM 4073 C CD . GLU 139 175 ? B 7.727 -19.284 -45.877 1.000 2 B 82.585 1 ATOM 4074 O OE1 . GLU 139 175 ? B 7.562 -18.060 -45.673 1.000 2 B 82.585 1 ATOM 4075 O OE2 . GLU 139 175 ? B 6.937 -19.972 -46.562 1.000 2 B 82.585 1 ATOM 4076 N N . GLN 140 176 ? B 10.335 -24.314 -46.212 1.000 2 B 84.169 1 ATOM 4077 C CA . GLN 140 176 ? B 10.157 -25.761 -46.257 1.000 2 B 84.169 1 ATOM 4078 C C . GLN 140 176 ? B 11.206 -26.471 -45.405 1.000 2 B 84.169 1 ATOM 4079 O O . GLN 140 176 ? B 10.891 -27.426 -44.692 1.000 2 B 84.169 1 ATOM 4080 C CB . GLN 140 176 ? B 10.223 -26.267 -47.699 1.000 2 B 84.169 1 ATOM 4081 C CG . GLN 140 176 ? B 9.837 -27.731 -47.856 1.000 2 B 84.169 1 ATOM 4082 C CD . GLN 140 176 ? B 8.397 -28.004 -47.466 1.000 2 B 84.169 1 ATOM 4083 O OE1 . GLN 140 176 ? B 7.545 -27.111 -47.520 1.000 2 B 84.169 1 ATOM 4084 N NE2 . GLN 140 176 ? B 8.114 -29.240 -47.068 1.000 2 B 84.169 1 ATOM 4085 N N . GLU 141 177 ? B 12.413 -25.968 -45.511 1.000 2 B 83.241 1 ATOM 4086 C CA . GLU 141 177 ? B 13.482 -26.526 -44.689 1.000 2 B 83.241 1 ATOM 4087 C C . GLU 141 177 ? B 13.196 -26.326 -43.203 1.000 2 B 83.241 1 ATOM 4088 O O . GLU 141 177 ? B 13.414 -27.233 -42.396 1.000 2 B 83.241 1 ATOM 4089 C CB . GLU 141 177 ? B 14.827 -25.894 -45.054 1.000 2 B 83.241 1 ATOM 4090 C CG . GLU 141 177 ? B 16.022 -26.569 -44.397 1.000 2 B 83.241 1 ATOM 4091 C CD . GLU 141 177 ? B 17.356 -25.974 -44.821 1.000 2 B 83.241 1 ATOM 4092 O OE1 . GLU 141 177 ? B 18.399 -26.343 -44.235 1.000 2 B 83.241 1 ATOM 4093 O OE2 . GLU 141 177 ? B 17.357 -25.130 -45.745 1.000 2 B 83.241 1 ATOM 4094 N N . ALA 142 178 ? B 12.729 -25.121 -42.845 1.000 2 B 83.621 1 ATOM 4095 C CA . ALA 142 178 ? B 12.382 -24.811 -41.461 1.000 2 B 83.621 1 ATOM 4096 C C . ALA 142 178 ? B 11.258 -25.714 -40.962 1.000 2 B 83.621 1 ATOM 4097 O O . ALA 142 178 ? B 11.283 -26.173 -39.817 1.000 2 B 83.621 1 ATOM 4098 C CB . ALA 142 178 ? B 11.980 -23.344 -41.328 1.000 2 B 83.621 1 ATOM 4099 N N . LYS 143 179 ? B 10.263 -26.013 -41.830 1.000 2 B 84.486 1 ATOM 4100 C CA . LYS 143 179 ? B 9.147 -26.893 -41.496 1.000 2 B 84.486 1 ATOM 4101 C C . LYS 143 179 ? B 9.632 -28.313 -41.216 1.000 2 B 84.486 1 ATOM 4102 O O . LYS 143 179 ? B 9.167 -28.959 -40.274 1.000 2 B 84.486 1 ATOM 4103 C CB . LYS 143 179 ? B 8.116 -26.905 -42.626 1.000 2 B 84.486 1 ATOM 4104 C CG . LYS 143 179 ? B 6.761 -27.468 -42.221 1.000 2 B 84.486 1 ATOM 4105 C CD . LYS 143 179 ? B 5.738 -27.319 -43.339 1.000 2 B 84.486 1 ATOM 4106 C CE . LYS 143 179 ? B 4.397 -27.932 -42.956 1.000 2 B 84.486 1 ATOM 4107 N NZ . LYS 143 179 ? B 3.379 -27.755 -44.034 1.000 2 B 84.486 1 ATOM 4108 N N . GLU 144 180 ? B 10.551 -28.806 -42.018 1.000 2 B 83.759 1 ATOM 4109 C CA . GLU 144 180 ? B 11.104 -30.147 -41.848 1.000 2 B 83.759 1 ATOM 4110 C C . GLU 144 180 ? B 11.948 -30.239 -40.581 1.000 2 B 83.759 1 ATOM 4111 O O . GLU 144 180 ? B 11.884 -31.236 -39.857 1.000 2 B 83.759 1 ATOM 4112 C CB . GLU 144 180 ? B 11.941 -30.541 -43.068 1.000 2 B 83.759 1 ATOM 4113 C CG . GLU 144 180 ? B 11.113 -30.874 -44.300 1.000 2 B 83.759 1 ATOM 4114 C CD . GLU 144 180 ? B 11.947 -31.391 -45.462 1.000 2 B 83.759 1 ATOM 4115 O OE1 . GLU 144 180 ? B 11.366 -31.909 -46.443 1.000 2 B 83.759 1 ATOM 4116 O OE2 . GLU 144 180 ? B 13.191 -31.278 -45.390 1.000 2 B 83.759 1 ATOM 4117 N N . LEU 145 181 ? B 12.716 -29.166 -40.313 1.000 2 B 83.127 1 ATOM 4118 C CA . LEU 145 181 ? B 13.554 -29.142 -39.119 1.000 2 B 83.127 1 ATOM 4119 C C . LEU 145 181 ? B 12.701 -29.079 -37.857 1.000 2 B 83.127 1 ATOM 4120 O O . LEU 145 181 ? B 13.060 -29.660 -36.830 1.000 2 B 83.127 1 ATOM 4121 C CB . LEU 145 181 ? B 14.513 -27.950 -39.161 1.000 2 B 83.127 1 ATOM 4122 C CG . LEU 145 181 ? B 15.751 -28.106 -40.046 1.000 2 B 83.127 1 ATOM 4123 C CD1 . LEU 145 181 ? B 16.477 -26.771 -40.182 1.000 2 B 83.127 1 ATOM 4124 C CD2 . LEU 145 181 ? B 16.682 -29.172 -39.481 1.000 2 B 83.127 1 ATOM 4125 N N . LYS 146 182 ? B 11.613 -28.368 -37.984 1.000 2 B 81.860 1 ATOM 4126 C CA . LYS 146 182 ? B 10.686 -28.252 -36.862 1.000 2 B 81.860 1 ATOM 4127 C C . LYS 146 182 ? B 10.141 -29.619 -36.457 1.000 2 B 81.860 1 ATOM 4128 O O . LYS 146 182 ? B 9.969 -29.897 -35.268 1.000 2 B 81.860 1 ATOM 4129 C CB . LYS 146 182 ? B 9.533 -27.311 -37.213 1.000 2 B 81.860 1 ATOM 4130 C CG . LYS 146 182 ? B 8.550 -27.085 -36.074 1.000 2 B 81.860 1 ATOM 4131 C CD . LYS 146 182 ? B 7.403 -26.176 -36.497 1.000 2 B 81.860 1 ATOM 4132 C CE . LYS 146 182 ? B 6.357 -26.045 -35.398 1.000 2 B 81.860 1 ATOM 4133 N NZ . LYS 146 182 ? B 5.219 -25.173 -35.818 1.000 2 B 81.860 1 ATOM 4134 N N . LYS 147 183 ? B 9.912 -30.578 -37.430 1.000 2 B 82.149 1 ATOM 4135 C CA . LYS 147 183 ? B 9.300 -31.881 -37.188 1.000 2 B 82.149 1 ATOM 4136 C C . LYS 147 183 ? B 10.266 -32.816 -36.465 1.000 2 B 82.149 1 ATOM 4137 O O . LYS 147 183 ? B 9.856 -33.591 -35.598 1.000 2 B 82.149 1 ATOM 4138 C CB . LYS 147 183 ? B 8.845 -32.514 -38.504 1.000 2 B 82.149 1 ATOM 4139 C CG . LYS 147 183 ? B 7.572 -31.906 -39.075 1.000 2 B 82.149 1 ATOM 4140 C CD . LYS 147 183 ? B 7.128 -32.626 -40.341 1.000 2 B 82.149 1 ATOM 4141 C CE . LYS 147 183 ? B 5.906 -31.964 -40.963 1.000 2 B 82.149 1 ATOM 4142 N NZ . LYS 147 183 ? B 5.477 -32.657 -42.215 1.000 2 B 82.149 1 ATOM 4143 N N . VAL 148 184 ? B 11.481 -32.623 -36.719 1.000 2 B 82.595 1 ATOM 4144 C CA . VAL 148 184 ? B 12.395 -33.654 -36.239 1.000 2 B 82.595 1 ATOM 4145 C C . VAL 148 184 ? B 13.256 -33.095 -35.108 1.000 2 B 82.595 1 ATOM 4146 O O . VAL 148 184 ? B 13.976 -33.842 -34.441 1.000 2 B 82.595 1 ATOM 4147 C CB . VAL 148 184 ? B 13.293 -34.190 -37.376 1.000 2 B 82.595 1 ATOM 4148 C CG1 . VAL 148 184 ? B 12.470 -34.996 -38.380 1.000 2 B 82.595 1 ATOM 4149 C CG2 . VAL 148 184 ? B 14.015 -33.039 -38.074 1.000 2 B 82.595 1 ATOM 4150 N N . MET 149 185 ? B 13.179 -31.710 -34.798 1.000 2 B 85.633 1 ATOM 4151 C CA . MET 149 185 ? B 14.084 -31.070 -33.847 1.000 2 B 85.633 1 ATOM 4152 C C . MET 149 185 ? B 13.687 -31.399 -32.412 1.000 2 B 85.633 1 ATOM 4153 O O . MET 149 185 ? B 12.520 -31.263 -32.040 1.000 2 B 85.633 1 ATOM 4154 C CB . MET 149 185 ? B 14.096 -29.555 -34.053 1.000 2 B 85.633 1 ATOM 4155 C CG . MET 149 185 ? B 15.097 -28.825 -33.171 1.000 2 B 85.633 1 ATOM 4156 S SD . MET 149 185 ? B 15.211 -27.037 -33.569 1.000 2 B 85.633 1 ATOM 4157 C CE . MET 149 185 ? B 16.031 -27.121 -35.186 1.000 2 B 85.633 1 ATOM 4158 N N . ASP 150 186 ? B 14.617 -31.857 -31.670 1.000 2 B 86.982 1 ATOM 4159 C CA . ASP 150 186 ? B 14.440 -32.101 -30.242 1.000 2 B 86.982 1 ATOM 4160 C C . ASP 150 186 ? B 14.833 -30.874 -29.423 1.000 2 B 86.982 1 ATOM 4161 O O . ASP 150 186 ? B 16.012 -30.520 -29.353 1.000 2 B 86.982 1 ATOM 4162 C CB . ASP 150 186 ? B 15.259 -33.314 -29.798 1.000 2 B 86.982 1 ATOM 4163 C CG . ASP 150 186 ? B 14.886 -33.806 -28.411 1.000 2 B 86.982 1 ATOM 4164 O OD1 . ASP 150 186 ? B 14.253 -33.048 -27.644 1.000 2 B 86.982 1 ATOM 4165 O OD2 . ASP 150 186 ? B 15.231 -34.962 -28.080 1.000 2 B 86.982 1 ATOM 4166 N N . LEU 151 187 ? B 13.816 -30.218 -28.689 1.000 2 B 87.542 1 ATOM 4167 C CA . LEU 151 187 ? B 14.051 -28.972 -27.967 1.000 2 B 87.542 1 ATOM 4168 C C . LEU 151 187 ? B 14.692 -29.243 -26.610 1.000 2 B 87.542 1 ATOM 4169 O O . LEU 151 187 ? B 15.096 -28.310 -25.912 1.000 2 B 87.542 1 ATOM 4170 C CB . LEU 151 187 ? B 12.739 -28.205 -27.781 1.000 2 B 87.542 1 ATOM 4171 C CG . LEU 151 187 ? B 12.109 -27.622 -29.047 1.000 2 B 87.542 1 ATOM 4172 C CD1 . LEU 151 187 ? B 10.748 -27.012 -28.729 1.000 2 B 87.542 1 ATOM 4173 C CD2 . LEU 151 187 ? B 13.032 -26.584 -29.674 1.000 2 B 87.542 1 ATOM 4174 N N . SER 152 188 ? B 14.846 -30.522 -26.339 1.000 2 B 87.748 1 ATOM 4175 C CA . SER 152 188 ? B 15.350 -30.881 -25.017 1.000 2 B 87.748 1 ATOM 4176 C C . SER 152 188 ? B 16.840 -31.199 -25.061 1.000 2 B 87.748 1 ATOM 4177 O O . SER 152 188 ? B 17.474 -31.376 -24.019 1.000 2 B 87.748 1 ATOM 4178 C CB . SER 152 188 ? B 14.581 -32.079 -24.458 1.000 2 B 87.748 1 ATOM 4179 O OG . SER 152 188 ? B 14.719 -33.206 -25.306 1.000 2 B 87.748 1 ATOM 4180 N N . ILE 153 189 ? B 17.346 -31.269 -26.259 1.000 2 B 90.165 1 ATOM 4181 C CA . ILE 153 189 ? B 18.746 -31.658 -26.385 1.000 2 B 90.165 1 ATOM 4182 C C . ILE 153 189 ? B 19.454 -30.727 -27.367 1.000 2 B 90.165 1 ATOM 4183 O O . ILE 153 189 ? B 18.954 -30.479 -28.467 1.000 2 B 90.165 1 ATOM 4184 C CB . ILE 153 189 ? B 18.885 -33.127 -26.844 1.000 2 B 90.165 1 ATOM 4185 C CG1 . ILE 153 189 ? B 18.053 -34.048 -25.945 1.000 2 B 90.165 1 ATOM 4186 C CG2 . ILE 153 189 ? B 20.356 -33.553 -26.854 1.000 2 B 90.165 1 ATOM 4187 C CD1 . ILE 153 189 ? B 17.981 -35.489 -26.432 1.000 2 B 90.165 1 ATOM 4188 N N . VAL 154 190 ? B 20.637 -30.165 -26.928 1.000 2 B 93.566 1 ATOM 4189 C CA . VAL 154 190 ? B 21.436 -29.329 -27.818 1.000 2 B 93.566 1 ATOM 4190 C C . VAL 154 190 ? B 22.901 -29.755 -27.751 1.000 2 B 93.566 1 ATOM 4191 O O . VAL 154 190 ? B 23.302 -30.479 -26.836 1.000 2 B 93.566 1 ATOM 4192 C CB . VAL 154 190 ? B 21.299 -27.832 -27.464 1.000 2 B 93.566 1 ATOM 4193 C CG1 . VAL 154 190 ? B 19.863 -27.355 -27.678 1.000 2 B 93.566 1 ATOM 4194 C CG2 . VAL 154 190 ? B 21.740 -27.582 -26.023 1.000 2 B 93.566 1 ATOM 4195 N N . ARG 155 191 ? B 23.682 -29.383 -28.818 1.000 2 B 95.187 1 ATOM 4196 C CA . ARG 155 191 ? B 25.135 -29.521 -28.830 1.000 2 B 95.187 1 ATOM 4197 C C . ARG 155 191 ? B 25.808 -28.197 -29.174 1.000 2 B 95.187 1 ATOM 4198 O O . ARG 155 191 ? B 25.205 -27.337 -29.820 1.000 2 B 95.187 1 ATOM 4199 C CB . ARG 155 191 ? B 25.564 -30.601 -29.825 1.000 2 B 95.187 1 ATOM 4200 C CG . ARG 155 191 ? B 25.113 -32.003 -29.445 1.000 2 B 95.187 1 ATOM 4201 C CD . ARG 155 191 ? B 25.609 -33.044 -30.440 1.000 2 B 95.187 1 ATOM 4202 N NE . ARG 155 191 ? B 25.100 -34.375 -30.124 1.000 2 B 95.187 1 ATOM 4203 C CZ . ARG 155 191 ? B 25.267 -35.451 -30.889 1.000 2 B 95.187 1 ATOM 4204 N NH1 . ARG 155 191 ? B 25.936 -35.373 -32.033 1.000 2 B 95.187 1 ATOM 4205 N NH2 . ARG 155 191 ? B 24.762 -36.615 -30.506 1.000 2 B 95.187 1 ATOM 4206 N N . LEU 156 192 ? B 26.962 -27.961 -28.643 1.000 2 B 95.729 1 ATOM 4207 C CA . LEU 156 192 ? B 27.743 -26.773 -28.972 1.000 2 B 95.729 1 ATOM 4208 C C . LEU 156 192 ? B 28.670 -27.042 -30.153 1.000 2 B 95.729 1 ATOM 4209 O O . LEU 156 192 ? B 29.401 -28.035 -30.160 1.000 2 B 95.729 1 ATOM 4210 C CB . LEU 156 192 ? B 28.560 -26.316 -27.761 1.000 2 B 95.729 1 ATOM 4211 C CG . LEU 156 192 ? B 27.763 -25.875 -26.532 1.000 2 B 95.729 1 ATOM 4212 C CD1 . LEU 156 192 ? B 28.706 -25.532 -25.383 1.000 2 B 95.729 1 ATOM 4213 C CD2 . LEU 156 192 ? B 26.871 -24.686 -26.872 1.000 2 B 95.729 1 ATOM 4214 N N . ARG 157 193 ? B 28.578 -26.192 -31.177 1.000 2 B 95.524 1 ATOM 4215 C CA . ARG 157 193 ? B 29.512 -26.248 -32.297 1.000 2 B 95.524 1 ATOM 4216 C C . ARG 157 193 ? B 30.569 -25.154 -32.185 1.000 2 B 95.524 1 ATOM 4217 O O . ARG 157 193 ? B 30.239 -23.967 -32.151 1.000 2 B 95.524 1 ATOM 4218 C CB . ARG 157 193 ? B 28.766 -26.122 -33.627 1.000 2 B 95.524 1 ATOM 4219 C CG . ARG 157 193 ? B 29.658 -26.262 -34.850 1.000 2 B 95.524 1 ATOM 4220 C CD . ARG 157 193 ? B 28.844 -26.356 -36.133 1.000 2 B 95.524 1 ATOM 4221 N NE . ARG 157 193 ? B 28.145 -25.107 -36.421 1.000 2 B 95.524 1 ATOM 4222 C CZ . ARG 157 193 ? B 27.216 -24.957 -37.361 1.000 2 B 95.524 1 ATOM 4223 N NH1 . ARG 157 193 ? B 26.854 -25.981 -38.126 1.000 2 B 95.524 1 ATOM 4224 N NH2 . ARG 157 193 ? B 26.644 -23.775 -37.538 1.000 2 B 95.524 1 ATOM 4225 N N . PHE 158 194 ? B 31.817 -25.579 -32.116 1.000 2 B 95.477 1 ATOM 4226 C CA . PHE 158 194 ? B 32.948 -24.661 -32.046 1.000 2 B 95.477 1 ATOM 4227 C C . PHE 158 194 ? B 33.623 -24.528 -33.406 1.000 2 B 95.477 1 ATOM 4228 O O . PHE 158 194 ? B 34.090 -25.518 -33.972 1.000 2 B 95.477 1 ATOM 4229 C CB . PHE 158 194 ? B 33.962 -25.135 -31.000 1.000 2 B 95.477 1 ATOM 4230 C CG . PHE 158 194 ? B 33.387 -25.278 -29.617 1.000 2 B 95.477 1 ATOM 4231 C CD1 . PHE 158 194 ? B 33.346 -24.193 -28.750 1.000 2 B 95.477 1 ATOM 4232 C CD2 . PHE 158 194 ? B 32.886 -26.499 -29.184 1.000 2 B 95.477 1 ATOM 4233 C CE1 . PHE 158 194 ? B 32.814 -24.323 -27.470 1.000 2 B 95.477 1 ATOM 4234 C CE2 . PHE 158 194 ? B 32.353 -26.637 -27.906 1.000 2 B 95.477 1 ATOM 4235 C CZ . PHE 158 194 ? B 32.319 -25.547 -27.050 1.000 2 B 95.477 1 ATOM 4236 N N . SER 159 195 ? B 33.619 -23.264 -33.936 1.000 2 B 93.996 1 ATOM 4237 C CA . SER 159 195 ? B 34.256 -22.971 -35.216 1.000 2 B 93.996 1 ATOM 4238 C C . SER 159 195 ? B 35.373 -21.945 -35.056 1.000 2 B 93.996 1 ATOM 4239 O O . SER 159 195 ? B 35.149 -20.853 -34.529 1.000 2 B 93.996 1 ATOM 4240 C CB . SER 159 195 ? B 33.225 -22.462 -36.224 1.000 2 B 93.996 1 ATOM 4241 O OG . SER 159 195 ? B 32.196 -23.416 -36.418 1.000 2 B 93.996 1 ATOM 4242 N N . ALA 160 196 ? B 36.548 -22.363 -35.503 1.000 2 B 93.798 1 ATOM 4243 C CA . ALA 160 196 ? B 37.706 -21.484 -35.364 1.000 2 B 93.798 1 ATOM 4244 C C . ALA 160 196 ? B 38.119 -20.905 -36.714 1.000 2 B 93.798 1 ATOM 4245 O O . ALA 160 196 ? B 38.081 -21.599 -37.733 1.000 2 B 93.798 1 ATOM 4246 C CB . ALA 160 196 ? B 38.874 -22.237 -34.732 1.000 2 B 93.798 1 ATOM 4247 N N . PHE 161 197 ? B 38.459 -19.572 -36.725 1.000 2 B 92.926 1 ATOM 4248 C CA . PHE 161 197 ? B 38.917 -18.861 -37.913 1.000 2 B 92.926 1 ATOM 4249 C C . PHE 161 197 ? B 40.293 -18.248 -37.682 1.000 2 B 92.926 1 ATOM 4250 O O . PHE 161 197 ? B 40.473 -17.441 -36.767 1.000 2 B 92.926 1 ATOM 4251 C CB . PHE 161 197 ? B 37.916 -17.770 -38.307 1.000 2 B 92.926 1 ATOM 4252 C CG . PHE 161 197 ? B 36.528 -18.287 -38.575 1.000 2 B 92.926 1 ATOM 4253 C CD1 . PHE 161 197 ? B 36.164 -18.714 -39.847 1.000 2 B 92.926 1 ATOM 4254 C CD2 . PHE 161 197 ? B 35.588 -18.347 -37.555 1.000 2 B 92.926 1 ATOM 4255 C CE1 . PHE 161 197 ? B 34.881 -19.193 -40.098 1.000 2 B 92.926 1 ATOM 4256 C CE2 . PHE 161 197 ? B 34.303 -18.824 -37.799 1.000 2 B 92.926 1 ATOM 4257 C CZ . PHE 161 197 ? B 33.951 -19.246 -39.071 1.000 2 B 92.926 1 ATOM 4258 N N . LEU 162 198 ? B 41.232 -18.688 -38.538 1.000 2 B 90.989 1 ATOM 4259 C CA . LEU 162 198 ? B 42.594 -18.173 -38.450 1.000 2 B 90.989 1 ATOM 4260 C C . LEU 162 198 ? B 42.741 -16.885 -39.253 1.000 2 B 90.989 1 ATOM 4261 O O . LEU 162 198 ? B 41.959 -16.628 -40.171 1.000 2 B 90.989 1 ATOM 4262 C CB . LEU 162 198 ? B 43.596 -19.217 -38.949 1.000 2 B 90.989 1 ATOM 4263 C CG . LEU 162 198 ? B 43.480 -20.615 -38.337 1.000 2 B 90.989 1 ATOM 4264 C CD1 . LEU 162 198 ? B 44.496 -21.557 -38.974 1.000 2 B 90.989 1 ATOM 4265 C CD2 . LEU 162 198 ? B 43.673 -20.555 -36.826 1.000 2 B 90.989 1 ATOM 4266 N N . ARG 163 199 ? B 43.689 -16.066 -38.875 1.000 2 B 89.429 1 ATOM 4267 C CA . ARG 163 199 ? B 43.934 -14.781 -39.522 1.000 2 B 89.429 1 ATOM 4268 C C . ARG 163 199 ? B 44.605 -14.970 -40.879 1.000 2 B 89.429 1 ATOM 4269 O O . ARG 163 199 ? B 45.610 -15.675 -40.987 1.000 2 B 89.429 1 ATOM 4270 C CB . ARG 163 199 ? B 44.797 -13.885 -38.631 1.000 2 B 89.429 1 ATOM 4271 C CG . ARG 163 199 ? B 44.890 -12.445 -39.112 1.000 2 B 89.429 1 ATOM 4272 C CD . ARG 163 199 ? B 45.603 -11.559 -38.101 1.000 2 B 89.429 1 ATOM 4273 N NE . ARG 163 199 ? B 45.817 -10.211 -38.622 1.000 2 B 89.429 1 ATOM 4274 C CZ . ARG 163 199 ? B 46.446 -9.237 -37.969 1.000 2 B 89.429 1 ATOM 4275 N NH1 . ARG 163 199 ? B 46.936 -9.443 -36.752 1.000 2 B 89.429 1 ATOM 4276 N NH2 . ARG 163 199 ? B 46.585 -8.048 -38.537 1.000 2 B 89.429 1 ATOM 4277 N N . ALA 164 200 ? B 43.958 -14.513 -41.949 1.000 2 B 85.147 1 ATOM 4278 C CA . ALA 164 200 ? B 44.520 -14.540 -43.296 1.000 2 B 85.147 1 ATOM 4279 C C . ALA 164 200 ? B 45.545 -13.425 -43.486 1.000 2 B 85.147 1 ATOM 4280 O O . ALA 164 200 ? B 45.726 -12.583 -42.603 1.000 2 B 85.147 1 ATOM 4281 C CB . ALA 164 200 ? B 43.411 -14.420 -44.338 1.000 2 B 85.147 1 ATOM 4282 N N . SER 165 201 ? B 46.315 -13.478 -44.469 1.000 2 B 82.973 1 ATOM 4283 C CA . SER 165 201 ? B 47.353 -12.503 -44.787 1.000 2 B 82.973 1 ATOM 4284 C C . SER 165 201 ? B 46.776 -11.095 -44.891 1.000 2 B 82.973 1 ATOM 4285 O O . SER 165 201 ? B 47.467 -10.113 -44.614 1.000 2 B 82.973 1 ATOM 4286 C CB . SER 165 201 ? B 48.055 -12.874 -46.094 1.000 2 B 82.973 1 ATOM 4287 O OG . SER 165 201 ? B 47.119 -13.323 -47.058 1.000 2 B 82.973 1 ATOM 4288 N N . ASP 166 202 ? B 45.447 -10.933 -45.176 1.000 2 B 82.637 1 ATOM 4289 C CA . ASP 166 202 ? B 44.787 -9.640 -45.331 1.000 2 B 82.637 1 ATOM 4290 C C . ASP 166 202 ? B 44.287 -9.114 -43.987 1.000 2 B 82.637 1 ATOM 4291 O O . ASP 166 202 ? B 43.708 -8.028 -43.916 1.000 2 B 82.637 1 ATOM 4292 C CB . ASP 166 202 ? B 43.623 -9.747 -46.319 1.000 2 B 82.637 1 ATOM 4293 C CG . ASP 166 202 ? B 42.533 -10.694 -45.851 1.000 2 B 82.637 1 ATOM 4294 O OD1 . ASP 166 202 ? B 42.699 -11.341 -44.795 1.000 2 B 82.637 1 ATOM 4295 O OD2 . ASP 166 202 ? B 41.499 -10.796 -46.546 1.000 2 B 82.637 1 ATOM 4296 N N . GLY 167 203 ? B 44.601 -9.818 -42.908 1.000 2 B 78.092 1 ATOM 4297 C CA . GLY 167 203 ? B 44.170 -9.400 -41.583 1.000 2 B 78.092 1 ATOM 4298 C C . GLY 167 203 ? B 42.788 -9.907 -41.218 1.000 2 B 78.092 1 ATOM 4299 O O . GLY 167 203 ? B 42.362 -9.788 -40.067 1.000 2 B 78.092 1 ATOM 4300 N N . SER 168 204 ? B 42.066 -10.571 -42.178 1.000 2 B 83.219 1 ATOM 4301 C CA . SER 168 204 ? B 40.725 -11.088 -41.923 1.000 2 B 83.219 1 ATOM 4302 C C . SER 168 204 ? B 40.775 -12.522 -41.405 1.000 2 B 83.219 1 ATOM 4303 O O . SER 168 204 ? B 41.744 -13.243 -41.651 1.000 2 B 83.219 1 ATOM 4304 C CB . SER 168 204 ? B 39.876 -11.026 -43.193 1.000 2 B 83.219 1 ATOM 4305 O OG . SER 168 204 ? B 40.409 -11.873 -44.197 1.000 2 B 83.219 1 ATOM 4306 N N . PHE 169 205 ? B 39.910 -12.834 -40.529 1.000 2 B 84.824 1 ATOM 4307 C CA . PHE 169 205 ? B 39.784 -14.192 -40.011 1.000 2 B 84.824 1 ATOM 4308 C C . PHE 169 205 ? B 38.973 -15.062 -40.964 1.000 2 B 84.824 1 ATOM 4309 O O . PHE 169 205 ? B 37.792 -15.321 -40.724 1.000 2 B 84.824 1 ATOM 4310 C CB . PHE 169 205 ? B 39.130 -14.181 -38.625 1.000 2 B 84.824 1 ATOM 4311 C CG . PHE 169 205 ? B 39.981 -13.550 -37.557 1.000 2 B 84.824 1 ATOM 4312 C CD1 . PHE 169 205 ? B 40.960 -14.288 -36.903 1.000 2 B 84.824 1 ATOM 4313 C CD2 . PHE 169 205 ? B 39.803 -12.218 -37.206 1.000 2 B 84.824 1 ATOM 4314 C CE1 . PHE 169 205 ? B 41.750 -13.707 -35.914 1.000 2 B 84.824 1 ATOM 4315 C CE2 . PHE 169 205 ? B 40.588 -11.631 -36.218 1.000 2 B 84.824 1 ATOM 4316 C CZ . PHE 169 205 ? B 41.560 -12.377 -35.573 1.000 2 B 84.824 1 ATOM 4317 N N . SER 170 206 ? B 39.606 -15.482 -42.125 1.000 2 B 82.596 1 ATOM 4318 C CA . SER 170 206 ? B 38.853 -16.137 -43.189 1.000 2 B 82.596 1 ATOM 4319 C C . SER 170 206 ? B 39.263 -17.598 -43.339 1.000 2 B 82.596 1 ATOM 4320 O O . SER 170 206 ? B 38.657 -18.343 -44.112 1.000 2 B 82.596 1 ATOM 4321 C CB . SER 170 206 ? B 39.052 -15.404 -44.516 1.000 2 B 82.596 1 ATOM 4322 O OG . SER 170 206 ? B 40.430 -15.300 -44.831 1.000 2 B 82.596 1 ATOM 4323 N N . LEU 171 207 ? B 40.337 -18.023 -42.631 1.000 2 B 87.885 1 ATOM 4324 C CA . LEU 171 207 ? B 40.784 -19.404 -42.775 1.000 2 B 87.885 1 ATOM 4325 C C . LEU 171 207 ? B 40.114 -20.303 -41.742 1.000 2 B 87.885 1 ATOM 4326 O O . LEU 171 207 ? B 40.543 -20.356 -40.587 1.000 2 B 87.885 1 ATOM 4327 C CB . LEU 171 207 ? B 42.306 -19.493 -42.635 1.000 2 B 87.885 1 ATOM 4328 C CG . LEU 171 207 ? B 43.128 -18.715 -43.664 1.000 2 B 87.885 1 ATOM 4329 C CD1 . LEU 171 207 ? B 44.591 -18.656 -43.237 1.000 2 B 87.885 1 ATOM 4330 C CD2 . LEU 171 207 ? B 42.994 -19.347 -45.045 1.000 2 B 87.885 1 ATOM 4331 N N . PRO 172 208 ? B 39.039 -21.072 -42.151 1.000 2 B 91.349 1 ATOM 4332 C CA . PRO 172 208 ? B 38.262 -21.879 -41.208 1.000 2 B 91.349 1 ATOM 4333 C C . PRO 172 208 ? B 38.928 -23.216 -40.888 1.000 2 B 91.349 1 ATOM 4334 O O . PRO 172 208 ? B 39.533 -23.835 -41.767 1.000 2 B 91.349 1 ATOM 4335 C CB . PRO 172 208 ? B 36.933 -22.092 -41.938 1.000 2 B 91.349 1 ATOM 4336 C CG . PRO 172 208 ? B 37.284 -22.047 -43.390 1.000 2 B 91.349 1 ATOM 4337 C CD . PRO 172 208 ? B 38.429 -21.094 -43.575 1.000 2 B 91.349 1 ATOM 4338 N N . LEU 173 209 ? B 38.936 -23.651 -39.656 1.000 2 B 92.199 1 ATOM 4339 C CA . LEU 173 209 ? B 39.292 -24.998 -39.221 1.000 2 B 92.199 1 ATOM 4340 C C . LEU 173 209 ? B 38.057 -25.889 -39.146 1.000 2 B 92.199 1 ATOM 4341 O O . LEU 173 209 ? B 36.928 -25.393 -39.140 1.000 2 B 92.199 1 ATOM 4342 C CB . LEU 173 209 ? B 39.988 -24.954 -37.858 1.000 2 B 92.199 1 ATOM 4343 C CG . LEU 173 209 ? B 41.311 -24.189 -37.797 1.000 2 B 92.199 1 ATOM 4344 C CD1 . LEU 173 209 ? B 41.875 -24.218 -36.380 1.000 2 B 92.199 1 ATOM 4345 C CD2 . LEU 173 209 ? B 42.313 -24.772 -38.788 1.000 2 B 92.199 1 ATOM 4346 N N . LYS 174 210 ? B 38.326 -27.178 -39.208 1.000 2 B 92.701 1 ATOM 4347 C CA . LYS 174 210 ? B 37.223 -28.121 -39.053 1.000 2 B 92.701 1 ATOM 4348 C C . LYS 174 210 ? B 36.521 -27.929 -37.712 1.000 2 B 92.701 1 ATOM 4349 O O . LYS 174 210 ? B 37.161 -27.961 -36.659 1.000 2 B 92.701 1 ATOM 4350 C CB . LYS 174 210 ? B 37.726 -29.560 -39.179 1.000 2 B 92.701 1 ATOM 4351 C CG . LYS 174 210 ? B 36.616 -30.599 -39.251 1.000 2 B 92.701 1 ATOM 4352 C CD . LYS 174 210 ? B 37.177 -32.005 -39.420 1.000 2 B 92.701 1 ATOM 4353 C CE . LYS 174 210 ? B 36.073 -33.053 -39.415 1.000 2 B 92.701 1 ATOM 4354 N NZ . LYS 174 210 ? B 36.615 -34.431 -39.610 1.000 2 B 92.701 1 ATOM 4355 N N . PRO 175 211 ? B 35.173 -27.668 -37.741 1.000 2 B 93.407 1 ATOM 4356 C CA . PRO 175 211 ? B 34.428 -27.444 -36.500 1.000 2 B 93.407 1 ATOM 4357 C C . PRO 175 211 ? B 34.388 -28.681 -35.604 1.000 2 B 93.407 1 ATOM 4358 O O . PRO 175 211 ? B 34.442 -29.809 -36.101 1.000 2 B 93.407 1 ATOM 4359 C CB . PRO 175 211 ? B 33.024 -27.081 -36.991 1.000 2 B 93.407 1 ATOM 4360 C CG . PRO 175 211 ? B 33.209 -26.693 -38.423 1.000 2 B 93.407 1 ATOM 4361 C CD . PRO 175 211 ? B 34.420 -27.404 -38.957 1.000 2 B 93.407 1 ATOM 4362 N N . VAL 176 212 ? B 34.433 -28.498 -34.303 1.000 2 B 95.550 1 ATOM 4363 C CA . VAL 176 212 ? B 34.305 -29.569 -33.321 1.000 2 B 95.550 1 ATOM 4364 C C . VAL 176 212 ? B 32.993 -29.414 -32.555 1.000 2 B 95.550 1 ATOM 4365 O O . VAL 176 212 ? B 32.593 -28.297 -32.216 1.000 2 B 95.550 1 ATOM 4366 C CB . VAL 176 212 ? B 35.497 -29.584 -32.338 1.000 2 B 95.550 1 ATOM 4367 C CG1 . VAL 176 212 ? B 35.419 -30.796 -31.411 1.000 2 B 95.550 1 ATOM 4368 C CG2 . VAL 176 212 ? B 36.819 -29.577 -33.104 1.000 2 B 95.550 1 ATOM 4369 N N . ILE 177 213 ? B 32.313 -30.490 -32.395 1.000 2 B 95.763 1 ATOM 4370 C CA . ILE 177 213 ? B 30.988 -30.476 -31.787 1.000 2 B 95.763 1 ATOM 4371 C C . ILE 177 213 ? B 31.037 -31.166 -30.425 1.000 2 B 95.763 1 ATOM 4372 O O . ILE 177 213 ? B 31.616 -32.246 -30.291 1.000 2 B 95.763 1 ATOM 4373 C CB . ILE 177 213 ? B 29.941 -31.158 -32.696 1.000 2 B 95.763 1 ATOM 4374 C CG1 . ILE 177 213 ? B 29.881 -30.459 -34.059 1.000 2 B 95.763 1 ATOM 4375 C CG2 . ILE 177 213 ? B 28.565 -31.168 -32.024 1.000 2 B 95.763 1 ATOM 4376 C CD1 . ILE 177 213 ? B 28.975 -31.150 -35.069 1.000 2 B 95.763 1 ATOM 4377 N N . SER 178 214 ? B 30.442 -30.596 -29.463 1.000 2 B 95.857 1 ATOM 4378 C CA . SER 178 214 ? B 30.450 -31.109 -28.097 1.000 2 B 95.857 1 ATOM 4379 C C . SER 178 214 ? B 29.483 -32.278 -27.939 1.000 2 B 95.857 1 ATOM 4380 O O . SER 178 214 ? B 28.714 -32.581 -28.853 1.000 2 B 95.857 1 ATOM 4381 C CB . SER 178 214 ? B 30.089 -30.001 -27.106 1.000 2 B 95.857 1 ATOM 4382 O OG . SER 178 214 ? B 28.707 -29.695 -27.174 1.000 2 B 95.857 1 ATOM 4383 N N . GLN 179 215 ? B 29.574 -32.944 -26.763 1.000 2 B 94.725 1 ATOM 4384 C CA . GLN 179 215 ? B 28.579 -33.929 -26.350 1.000 2 B 94.725 1 ATOM 4385 C C . GLN 179 215 ? B 27.224 -33.272 -26.102 1.000 2 B 94.725 1 ATOM 4386 O O . GLN 179 215 ? B 27.148 -32.065 -25.862 1.000 2 B 94.725 1 ATOM 4387 C CB . GLN 179 215 ? B 29.042 -34.667 -25.093 1.000 2 B 94.725 1 ATOM 4388 C CG . GLN 179 215 ? B 30.293 -35.510 -25.301 1.000 2 B 94.725 1 ATOM 4389 C CD . GLN 179 215 ? B 30.739 -36.219 -24.036 1.000 2 B 94.725 1 ATOM 4390 O OE1 . GLN 179 215 ? B 30.160 -36.026 -22.962 1.000 2 B 94.725 1 ATOM 4391 N NE2 . GLN 179 215 ? B 31.774 -37.045 -24.153 1.000 2 B 94.725 1 ATOM 4392 N N . PRO 180 216 ? B 26.124 -34.059 -26.215 1.000 2 B 93.717 1 ATOM 4393 C CA . PRO 180 216 ? B 24.781 -33.499 -26.049 1.000 2 B 93.717 1 ATOM 4394 C C . PRO 180 216 ? B 24.547 -32.933 -24.651 1.000 2 B 93.717 1 ATOM 4395 O O . PRO 180 216 ? B 25.045 -33.485 -23.666 1.000 2 B 93.717 1 ATOM 4396 C CB . PRO 180 216 ? B 23.865 -34.696 -26.315 1.000 2 B 93.717 1 ATOM 4397 C CG . PRO 180 216 ? B 24.714 -35.667 -27.069 1.000 2 B 93.717 1 ATOM 4398 C CD . PRO 180 216 ? B 26.149 -35.445 -26.686 1.000 2 B 93.717 1 ATOM 4399 N N . ILE 181 217 ? B 23.852 -31.823 -24.622 1.000 2 B 92.380 1 ATOM 4400 C CA . ILE 181 217 ? B 23.397 -31.189 -23.389 1.000 2 B 92.380 1 ATOM 4401 C C . ILE 181 217 ? B 21.891 -31.392 -23.230 1.000 2 B 92.380 1 ATOM 4402 O O . ILE 181 217 ? B 21.110 -30.994 -24.097 1.000 2 B 92.380 1 ATOM 4403 C CB . ILE 181 217 ? B 23.739 -29.682 -23.369 1.000 2 B 92.380 1 ATOM 4404 C CG1 . ILE 181 217 ? B 25.238 -29.472 -23.616 1.000 2 B 92.380 1 ATOM 4405 C CG2 . ILE 181 217 ? B 23.308 -29.048 -22.043 1.000 2 B 92.380 1 ATOM 4406 C CD1 . ILE 181 217 ? B 25.618 -28.031 -23.924 1.000 2 B 92.380 1 ATOM 4407 N N . HIS 182 218 ? B 21.561 -32.002 -22.111 1.000 2 B 90.876 1 ATOM 4408 C CA . HIS 182 218 ? B 20.156 -32.312 -21.872 1.000 2 B 90.876 1 ATOM 4409 C C . HIS 182 218 ? B 19.508 -31.272 -20.964 1.000 2 B 90.876 1 ATOM 4410 O O . HIS 182 218 ? B 20.086 -30.886 -19.945 1.000 2 B 90.876 1 ATOM 4411 C CB . HIS 182 218 ? B 20.012 -33.707 -21.259 1.000 2 B 90.876 1 ATOM 4412 C CG . HIS 182 218 ? B 20.528 -34.803 -22.135 1.000 2 B 90.876 1 ATOM 4413 N ND1 . HIS 182 218 ? B 19.723 -35.496 -23.013 1.000 2 B 90.876 1 ATOM 4414 C CD2 . HIS 182 218 ? B 21.771 -35.324 -22.269 1.000 2 B 90.876 1 ATOM 4415 C CE1 . HIS 182 218 ? B 20.450 -36.398 -23.650 1.000 2 B 90.876 1 ATOM 4416 N NE2 . HIS 182 218 ? B 21.696 -36.315 -23.217 1.000 2 B 90.876 1 ATOM 4417 N N . ASP 183 219 ? B 18.386 -30.779 -21.463 1.000 2 B 86.750 1 ATOM 4418 C CA . ASP 183 219 ? B 17.619 -29.824 -20.670 1.000 2 B 86.750 1 ATOM 4419 C C . ASP 183 219 ? B 17.111 -30.463 -19.380 1.000 2 B 86.750 1 ATOM 4420 O O . ASP 183 219 ? B 16.488 -31.526 -19.411 1.000 2 B 86.750 1 ATOM 4421 C CB . ASP 183 219 ? B 16.444 -29.274 -21.482 1.000 2 B 86.750 1 ATOM 4422 C CG . ASP 183 219 ? B 15.693 -28.167 -20.764 1.000 2 B 86.750 1 ATOM 4423 O OD1 . ASP 183 219 ? B 16.276 -27.514 -19.871 1.000 2 B 86.750 1 ATOM 4424 O OD2 . ASP 183 219 ? B 14.507 -27.947 -21.091 1.000 2 B 86.750 1 ATOM 4425 N N . SER 184 220 ? B 17.533 -29.945 -18.233 1.000 2 B 78.717 1 ATOM 4426 C CA . SER 184 220 ? B 16.974 -30.371 -16.954 1.000 2 B 78.717 1 ATOM 4427 C C . SER 184 220 ? B 15.706 -29.594 -16.619 1.000 2 B 78.717 1 ATOM 4428 O O . SER 184 220 ? B 15.665 -28.370 -16.761 1.000 2 B 78.717 1 ATOM 4429 C CB . SER 184 220 ? B 18.001 -30.194 -15.834 1.000 2 B 78.717 1 ATOM 4430 O OG . SER 184 220 ? B 18.291 -28.822 -15.629 1.000 2 B 78.717 1 ATOM 4431 N N . LYS 185 221 ? B 14.523 -30.105 -17.101 1.000 2 B 59.335 1 ATOM 4432 C CA . LYS 185 221 ? B 13.242 -29.464 -16.818 1.000 2 B 59.335 1 ATOM 4433 C C . LYS 185 221 ? B 12.817 -29.699 -15.372 1.000 2 B 59.335 1 ATOM 4434 O O . LYS 185 221 ? B 13.060 -30.771 -14.814 1.000 2 B 59.335 1 ATOM 4435 C CB . LYS 185 221 ? B 12.162 -29.978 -17.772 1.000 2 B 59.335 1 ATOM 4436 C CG . LYS 185 221 ? B 12.386 -29.591 -19.226 1.000 2 B 59.335 1 ATOM 4437 C CD . LYS 185 221 ? B 11.149 -29.863 -20.074 1.000 2 B 59.335 1 ATOM 4438 C CE . LYS 185 221 ? B 11.381 -29.503 -21.535 1.000 2 B 59.335 1 ATOM 4439 N NZ . LYS 185 221 ? B 10.184 -29.801 -22.376 1.000 2 B 59.335 1 ATOM 4440 N N . SER 186 222 ? B 12.641 -28.702 -14.524 1.000 2 B 50.635 1 ATOM 4441 C CA . SER 186 222 ? B 11.828 -28.922 -13.332 1.000 2 B 50.635 1 ATOM 4442 C C . SER 186 222 ? B 10.392 -29.281 -13.701 1.000 2 B 50.635 1 ATOM 4443 O O . SER 186 222 ? B 9.810 -28.682 -14.608 1.000 2 B 50.635 1 ATOM 4444 C CB . SER 186 222 ? B 11.838 -27.681 -12.439 1.000 2 B 50.635 1 ATOM 4445 O OG . SER 186 222 ? B 13.166 -27.255 -12.186 1.000 2 B 50.635 1 ATOM 4446 N N . PRO 187 223 ? B 10.027 -30.555 -13.566 1.000 2 B 41.786 1 ATOM 4447 C CA . PRO 187 223 ? B 8.623 -30.872 -13.837 1.000 2 B 41.786 1 ATOM 4448 C C . PRO 187 223 ? B 7.674 -29.752 -13.419 1.000 2 B 41.786 1 ATOM 4449 O O . PRO 187 223 ? B 7.832 -29.175 -12.340 1.000 2 B 41.786 1 ATOM 4450 C CB . PRO 187 223 ? B 8.379 -32.134 -13.005 1.000 2 B 41.786 1 ATOM 4451 C CG . PRO 187 223 ? B 9.684 -32.402 -12.328 1.000 2 B 41.786 1 ATOM 4452 C CD . PRO 187 223 ? B 10.617 -31.262 -12.619 1.000 2 B 41.786 1 ATOM 4453 N N . GLY 188 224 ? B 7.326 -28.698 -14.235 1.000 2 B 49.001 1 ATOM 4454 C CA . GLY 188 224 ? B 6.222 -27.839 -13.837 1.000 2 B 49.001 1 ATOM 4455 C C . GLY 188 224 ? B 6.563 -26.362 -13.899 1.000 2 B 49.001 1 ATOM 4456 O O . GLY 188 224 ? B 5.729 -25.513 -13.576 1.000 2 B 49.001 1 ATOM 4457 N N . ALA 189 225 ? B 7.928 -26.096 -14.139 1.000 2 B 52.719 1 ATOM 4458 C CA . ALA 189 225 ? B 8.393 -24.713 -14.075 1.000 2 B 52.719 1 ATOM 4459 C C . ALA 189 225 ? B 7.781 -23.876 -15.195 1.000 2 B 52.719 1 ATOM 4460 O O . ALA 189 225 ? B 7.579 -22.669 -15.037 1.000 2 B 52.719 1 ATOM 4461 C CB . ALA 189 225 ? B 9.917 -24.660 -14.149 1.000 2 B 52.719 1 ATOM 4462 N N . SER 190 226 ? B 7.207 -24.652 -16.194 1.000 2 B 57.109 1 ATOM 4463 C CA . SER 190 226 ? B 6.724 -23.778 -17.259 1.000 2 B 57.109 1 ATOM 4464 C C . SER 190 226 ? B 5.224 -23.535 -17.137 1.000 2 B 57.109 1 ATOM 4465 O O . SER 190 226 ? B 4.695 -22.582 -17.713 1.000 2 B 57.109 1 ATOM 4466 C CB . SER 190 226 ? B 7.041 -24.377 -18.630 1.000 2 B 57.109 1 ATOM 4467 O OG . SER 190 226 ? B 6.417 -25.640 -18.783 1.000 2 B 57.109 1 ATOM 4468 N N . ASN 191 227 ? B 4.458 -24.416 -16.201 1.000 2 B 65.819 1 ATOM 4469 C CA . ASN 191 227 ? B 3.014 -24.206 -16.246 1.000 2 B 65.819 1 ATOM 4470 C C . ASN 191 227 ? B 2.537 -23.341 -15.084 1.000 2 B 65.819 1 ATOM 4471 O O . ASN 191 227 ? B 2.922 -23.569 -13.936 1.000 2 B 65.819 1 ATOM 4472 C CB . ASN 191 227 ? B 2.277 -25.547 -16.248 1.000 2 B 65.819 1 ATOM 4473 C CG . ASN 191 227 ? B 2.302 -26.225 -17.604 1.000 2 B 65.819 1 ATOM 4474 O OD1 . ASN 191 227 ? B 2.541 -25.582 -18.629 1.000 2 B 65.819 1 ATOM 4475 N ND2 . ASN 191 227 ? B 2.055 -27.530 -17.619 1.000 2 B 65.819 1 ATOM 4476 N N . LEU 192 228 ? B 2.255 -22.090 -15.295 1.000 2 B 80.709 1 ATOM 4477 C CA . LEU 192 228 ? B 1.653 -21.213 -14.297 1.000 2 B 80.709 1 ATOM 4478 C C . LEU 192 228 ? B 0.346 -21.801 -13.775 1.000 2 B 80.709 1 ATOM 4479 O O . LEU 192 228 ? B -0.545 -22.137 -14.559 1.000 2 B 80.709 1 ATOM 4480 C CB . LEU 192 228 ? B 1.402 -19.823 -14.887 1.000 2 B 80.709 1 ATOM 4481 C CG . LEU 192 228 ? B 2.641 -19.034 -15.314 1.000 2 B 80.709 1 ATOM 4482 C CD1 . LEU 192 228 ? B 2.231 -17.765 -16.054 1.000 2 B 80.709 1 ATOM 4483 C CD2 . LEU 192 228 ? B 3.505 -18.698 -14.104 1.000 2 B 80.709 1 ATOM 4484 N N . LYS 193 229 ? B 0.378 -22.192 -12.481 1.000 2 B 87.064 1 ATOM 4485 C CA . LYS 193 229 ? B -0.849 -22.713 -11.887 1.000 2 B 87.064 1 ATOM 4486 C C . LYS 193 229 ? B -1.181 -21.988 -10.586 1.000 2 B 87.064 1 ATOM 4487 O O . LYS 193 229 ? B -0.321 -21.838 -9.716 1.000 2 B 87.064 1 ATOM 4488 C CB . LYS 193 229 ? B -0.727 -24.216 -11.633 1.000 2 B 87.064 1 ATOM 4489 C CG . LYS 193 229 ? B -2.008 -24.865 -11.131 1.000 2 B 87.064 1 ATOM 4490 C CD . LYS 193 229 ? B -1.828 -26.362 -10.913 1.000 2 B 87.064 1 ATOM 4491 C CE . LYS 193 229 ? B -3.093 -27.003 -10.360 1.000 2 B 87.064 1 ATOM 4492 N NZ . LYS 193 229 ? B -2.918 -28.469 -10.134 1.000 2 B 87.064 1 ATOM 4493 N N . ILE 194 230 ? B -2.458 -21.538 -10.564 1.000 2 B 90.565 1 ATOM 4494 C CA . ILE 194 230 ? B -2.982 -20.972 -9.326 1.000 2 B 90.565 1 ATOM 4495 C C . ILE 194 230 ? B -3.575 -22.083 -8.462 1.000 2 B 90.565 1 ATOM 4496 O O . ILE 194 230 ? B -4.544 -22.735 -8.858 1.000 2 B 90.565 1 ATOM 4497 C CB . ILE 194 230 ? B -4.044 -19.885 -9.606 1.000 2 B 90.565 1 ATOM 4498 C CG1 . ILE 194 230 ? B -3.434 -18.742 -10.426 1.000 2 B 90.565 1 ATOM 4499 C CG2 . ILE 194 230 ? B -4.640 -19.363 -8.296 1.000 2 B 90.565 1 ATOM 4500 C CD1 . ILE 194 230 ? B -4.449 -17.710 -10.898 1.000 2 B 90.565 1 ATOM 4501 N N . SER 195 231 ? B -3.002 -22.348 -7.268 1.000 2 B 90.627 1 ATOM 4502 C CA . SER 195 231 ? B -3.436 -23.422 -6.381 1.000 2 B 90.627 1 ATOM 4503 C C . SER 195 231 ? B -4.618 -22.987 -5.522 1.000 2 B 90.627 1 ATOM 4504 O O . SER 195 231 ? B -5.629 -23.689 -5.445 1.000 2 B 90.627 1 ATOM 4505 C CB . SER 195 231 ? B -2.283 -23.876 -5.484 1.000 2 B 90.627 1 ATOM 4506 O OG . SER 195 231 ? B -1.233 -24.432 -6.257 1.000 2 B 90.627 1 ATOM 4507 N N . ARG 196 232 ? B -4.484 -21.753 -4.946 1.000 2 B 91.262 1 ATOM 4508 C CA . ARG 196 232 ? B -5.509 -21.267 -4.027 1.000 2 B 91.262 1 ATOM 4509 C C . ARG 196 232 ? B -5.450 -19.749 -3.895 1.000 2 B 91.262 1 ATOM 4510 O O . ARG 196 232 ? B -4.387 -19.147 -4.061 1.000 2 B 91.262 1 ATOM 4511 C CB . ARG 196 232 ? B -5.351 -21.920 -2.652 1.000 2 B 91.262 1 ATOM 4512 C CG . ARG 196 232 ? B -6.491 -21.617 -1.692 1.000 2 B 91.262 1 ATOM 4513 C CD . ARG 196 232 ? B -6.310 -22.331 -0.360 1.000 2 B 91.262 1 ATOM 4514 N NE . ARG 196 232 ? B -7.557 -22.935 0.101 1.000 2 B 91.262 1 ATOM 4515 C CZ . ARG 196 232 ? B -7.712 -23.557 1.267 1.000 2 B 91.262 1 ATOM 4516 N NH1 . ARG 196 232 ? B -6.698 -23.668 2.116 1.000 2 B 91.262 1 ATOM 4517 N NH2 . ARG 196 232 ? B -8.891 -24.071 1.586 1.000 2 B 91.262 1 ATOM 4518 N N . MET 197 233 ? B -6.719 -19.213 -3.551 1.000 2 B 92.758 1 ATOM 4519 C CA . MET 197 233 ? B -6.824 -17.789 -3.243 1.000 2 B 92.758 1 ATOM 4520 C C . MET 197 233 ? B -7.613 -17.567 -1.957 1.000 2 B 92.758 1 ATOM 4521 O O . MET 197 233 ? B -8.610 -18.248 -1.710 1.000 2 B 92.758 1 ATOM 4522 C CB . MET 197 233 ? B -7.485 -17.036 -4.399 1.000 2 B 92.758 1 ATOM 4523 C CG . MET 197 233 ? B -6.702 -17.100 -5.700 1.000 2 B 92.758 1 ATOM 4524 S SD . MET 197 233 ? B -7.595 -16.314 -7.097 1.000 2 B 92.758 1 ATOM 4525 C CE . MET 197 233 ? B -7.726 -14.614 -6.477 1.000 2 B 92.758 1 ATOM 4526 N N . ASP 198 234 ? B -7.133 -16.659 -1.124 1.000 2 B 92.176 1 ATOM 4527 C CA . ASP 198 234 ? B -7.839 -16.416 0.131 1.000 2 B 92.176 1 ATOM 4528 C C . ASP 198 234 ? B -9.123 -15.624 -0.106 1.000 2 B 92.176 1 ATOM 4529 O O . ASP 198 234 ? B -10.092 -15.764 0.642 1.000 2 B 92.176 1 ATOM 4530 C CB . ASP 198 234 ? B -6.937 -15.674 1.119 1.000 2 B 92.176 1 ATOM 4531 C CG . ASP 198 234 ? B -6.962 -14.168 0.929 1.000 2 B 92.176 1 ATOM 4532 O OD1 . ASP 198 234 ? B -7.874 -13.654 0.245 1.000 2 B 92.176 1 ATOM 4533 O OD2 . ASP 198 234 ? B -6.060 -13.488 1.465 1.000 2 B 92.176 1 ATOM 4534 N N . LYS 199 235 ? B -9.162 -14.701 -1.080 1.000 2 B 91.457 1 ATOM 4535 C CA . LYS 199 235 ? B -10.333 -13.898 -1.419 1.000 2 B 91.457 1 ATOM 4536 C C . LYS 199 235 ? B -10.751 -14.121 -2.869 1.000 2 B 91.457 1 ATOM 4537 O O . LYS 199 235 ? B -9.905 -14.179 -3.763 1.000 2 B 91.457 1 ATOM 4538 C CB . LYS 199 235 ? B -10.055 -12.413 -1.177 1.000 2 B 91.457 1 ATOM 4539 C CG . LYS 199 235 ? B -9.926 -12.039 0.292 1.000 2 B 91.457 1 ATOM 4540 C CD . LYS 199 235 ? B -9.750 -10.537 0.474 1.000 2 B 91.457 1 ATOM 4541 C CE . LYS 199 235 ? B -9.583 -10.166 1.941 1.000 2 B 91.457 1 ATOM 4542 N NZ . LYS 199 235 ? B -9.480 -8.688 2.130 1.000 2 B 91.457 1 ATOM 4543 N N . THR 200 236 ? B -12.046 -14.229 -3.002 1.000 2 B 92.512 1 ATOM 4544 C CA . THR 200 236 ? B -12.553 -14.417 -4.357 1.000 2 B 92.512 1 ATOM 4545 C C . THR 200 236 ? B -13.496 -13.281 -4.744 1.000 2 B 92.512 1 ATOM 4546 O O . THR 200 236 ? B -14.178 -13.356 -5.768 1.000 2 B 92.512 1 ATOM 4547 C CB . THR 200 236 ? B -13.284 -15.765 -4.498 1.000 2 B 92.512 1 ATOM 4548 O OG1 . THR 200 236 ? B -14.327 -15.841 -3.518 1.000 2 B 92.512 1 ATOM 4549 C CG2 . THR 200 236 ? B -12.326 -16.934 -4.295 1.000 2 B 92.512 1 ATOM 4550 N N . ALA 201 237 ? B -13.574 -12.254 -3.867 1.000 2 B 92.632 1 ATOM 4551 C CA . ALA 201 237 ? B -14.427 -11.097 -4.122 1.000 2 B 92.632 1 ATOM 4552 C C . ALA 201 237 ? B -13.890 -9.854 -3.418 1.000 2 B 92.632 1 ATOM 4553 O O . ALA 201 237 ? B -13.141 -9.959 -2.444 1.000 2 B 92.632 1 ATOM 4554 C CB . ALA 201 237 ? B -15.858 -11.381 -3.673 1.000 2 B 92.632 1 ATOM 4555 N N . GLY 202 238 ? B -14.186 -8.667 -4.079 1.000 2 B 90.380 1 ATOM 4556 C CA . GLY 202 238 ? B -13.736 -7.396 -3.534 1.000 2 B 90.380 1 ATOM 4557 C C . GLY 202 238 ? B -14.524 -6.210 -4.057 1.000 2 B 90.380 1 ATOM 4558 O O . GLY 202 238 ? B -15.472 -6.379 -4.827 1.000 2 B 90.380 1 ATOM 4559 N N . SER 203 239 ? B -14.098 -5.063 -3.567 1.000 2 B 89.438 1 ATOM 4560 C CA . SER 203 239 ? B -14.761 -3.809 -3.907 1.000 2 B 89.438 1 ATOM 4561 C C . SER 203 239 ? B -14.397 -3.357 -5.318 1.000 2 B 89.438 1 ATOM 4562 O O . SER 203 239 ? B -13.295 -3.629 -5.798 1.000 2 B 89.438 1 ATOM 4563 C CB . SER 203 239 ? B -14.391 -2.717 -2.902 1.000 2 B 89.438 1 ATOM 4564 O OG . SER 203 239 ? B -14.830 -1.448 -3.355 1.000 2 B 89.438 1 ATOM 4565 N N . VAL 204 240 ? B -15.366 -2.614 -5.916 1.000 2 B 91.033 1 ATOM 4566 C CA . VAL 204 240 ? B -15.152 -2.089 -7.260 1.000 2 B 91.033 1 ATOM 4567 C C . VAL 204 240 ? B -14.060 -1.022 -7.231 1.000 2 B 91.033 1 ATOM 4568 O O . VAL 204 240 ? B -13.467 -0.703 -8.264 1.000 2 B 91.033 1 ATOM 4569 C CB . VAL 204 240 ? B -16.453 -1.504 -7.855 1.000 2 B 91.033 1 ATOM 4570 C CG1 . VAL 204 240 ? B -17.446 -2.618 -8.182 1.000 2 B 91.033 1 ATOM 4571 C CG2 . VAL 204 240 ? B -17.074 -0.496 -6.889 1.000 2 B 91.033 1 ATOM 4572 N N . ARG 205 241 ? B -13.693 -0.462 -6.045 1.000 2 B 88.590 1 ATOM 4573 C CA . ARG 205 241 ? B -12.651 0.549 -5.899 1.000 2 B 88.590 1 ATOM 4574 C C . ARG 205 241 ? B -11.264 -0.071 -6.029 1.000 2 B 88.590 1 ATOM 4575 O O . ARG 205 241 ? B -10.305 0.610 -6.397 1.000 2 B 88.590 1 ATOM 4576 C CB . ARG 205 241 ? B -12.781 1.266 -4.554 1.000 2 B 88.590 1 ATOM 4577 C CG . ARG 205 241 ? B -13.897 2.297 -4.510 1.000 2 B 88.590 1 ATOM 4578 C CD . ARG 205 241 ? B -13.908 3.062 -3.194 1.000 2 B 88.590 1 ATOM 4579 N NE . ARG 205 241 ? B -14.841 4.184 -3.231 1.000 2 B 88.590 1 ATOM 4580 C CZ . ARG 205 241 ? B -14.984 5.082 -2.260 1.000 2 B 88.590 1 ATOM 4581 N NH1 . ARG 205 241 ? B -14.255 5.007 -1.153 1.000 2 B 88.590 1 ATOM 4582 N NH2 . ARG 205 241 ? B -15.864 6.064 -2.397 1.000 2 B 88.590 1 ATOM 4583 N N . GLY 206 242 ? B -11.233 -1.344 -5.905 1.000 2 B 88.770 1 ATOM 4584 C CA . GLY 206 242 ? B -9.933 -1.996 -5.865 1.000 2 B 88.770 1 ATOM 4585 C C . GLY 206 242 ? B -9.158 -1.704 -4.594 1.000 2 B 88.770 1 ATOM 4586 O O . GLY 206 242 ? B -9.695 -1.113 -3.655 1.000 2 B 88.770 1 ATOM 4587 N N . GLY 207 243 ? B -7.990 -2.450 -4.435 1.000 2 B 86.436 1 ATOM 4588 C CA . GLY 207 243 ? B -7.118 -2.203 -3.298 1.000 2 B 86.436 1 ATOM 4589 C C . GLY 207 243 ? B -7.203 -3.283 -2.235 1.000 2 B 86.436 1 ATOM 4590 O O . GLY 207 243 ? B -6.533 -3.200 -1.204 1.000 2 B 86.436 1 ATOM 4591 N N . ASP 208 244 ? B -8.070 -4.195 -2.506 1.000 2 B 89.177 1 ATOM 4592 C CA . ASP 208 244 ? B -8.167 -5.320 -1.581 1.000 2 B 89.177 1 ATOM 4593 C C . ASP 208 244 ? B -6.927 -6.207 -1.664 1.000 2 B 89.177 1 ATOM 4594 O O . ASP 208 244 ? B -6.482 -6.560 -2.758 1.000 2 B 89.177 1 ATOM 4595 C CB . ASP 208 244 ? B -9.424 -6.144 -1.866 1.000 2 B 89.177 1 ATOM 4596 C CG . ASP 208 244 ? B -10.701 -5.328 -1.775 1.000 2 B 89.177 1 ATOM 4597 O OD1 . ASP 208 244 ? B -11.063 -4.882 -0.665 1.000 2 B 89.177 1 ATOM 4598 O OD2 . ASP 208 244 ? B -11.354 -5.131 -2.823 1.000 2 B 89.177 1 ATOM 4599 N N . GLU 209 245 ? B -6.393 -6.489 -0.626 1.000 2 B 89.919 1 ATOM 4600 C CA . GLU 209 245 ? B -5.231 -7.370 -0.556 1.000 2 B 89.919 1 ATOM 4601 C C . GLU 209 245 ? B -5.640 -8.835 -0.687 1.000 2 B 89.919 1 ATOM 4602 O O . GLU 209 245 ? B -6.491 -9.317 0.063 1.000 2 B 89.919 1 ATOM 4603 C CB . GLU 209 245 ? B -4.470 -7.152 0.754 1.000 2 B 89.919 1 ATOM 4604 C CG . GLU 209 245 ? B -3.099 -7.813 0.786 1.000 2 B 89.919 1 ATOM 4605 C CD . GLU 209 245 ? B -2.302 -7.481 2.037 1.000 2 B 89.919 1 ATOM 4606 O OE1 . GLU 209 245 ? B -2.512 -8.137 3.083 1.000 2 B 89.919 1 ATOM 4607 O OE2 . GLU 209 245 ? B -1.461 -6.557 1.972 1.000 2 B 89.919 1 ATOM 4608 N N . VAL 210 246 ? B -5.042 -9.500 -1.641 1.000 2 B 92.067 1 ATOM 4609 C CA . VAL 210 246 ? B -5.351 -10.899 -1.921 1.000 2 B 92.067 1 ATOM 4610 C C . VAL 210 246 ? B -4.093 -11.749 -1.758 1.000 2 B 92.067 1 ATOM 4611 O O . VAL 210 246 ? B -3.015 -11.369 -2.223 1.000 2 B 92.067 1 ATOM 4612 C CB . VAL 210 246 ? B -5.935 -11.078 -3.340 1.000 2 B 92.067 1 ATOM 4613 C CG1 . VAL 210 246 ? B -6.239 -12.549 -3.617 1.000 2 B 92.067 1 ATOM 4614 C CG2 . VAL 210 246 ? B -7.194 -10.228 -3.509 1.000 2 B 92.067 1 ATOM 4615 N N . TYR 211 247 ? B -4.208 -12.857 -1.039 1.000 2 B 92.271 1 ATOM 4616 C CA . TYR 211 247 ? B -3.142 -13.846 -0.929 1.000 2 B 92.271 1 ATOM 4617 C C . TYR 211 247 ? B -3.353 -14.987 -1.917 1.000 2 B 92.271 1 ATOM 4618 O O . TYR 211 247 ? B -4.385 -15.662 -1.884 1.000 2 B 92.271 1 ATOM 4619 C CB . TYR 211 247 ? B -3.065 -14.398 0.497 1.000 2 B 92.271 1 ATOM 4620 C CG . TYR 211 247 ? B -2.699 -13.360 1.530 1.000 2 B 92.271 1 ATOM 4621 C CD1 . TYR 211 247 ? B -1.398 -13.264 2.019 1.000 2 B 92.271 1 ATOM 4622 C CD2 . TYR 211 247 ? B -3.652 -12.475 2.020 1.000 2 B 92.271 1 ATOM 4623 C CE1 . TYR 211 247 ? B -1.056 -12.311 2.973 1.000 2 B 92.271 1 ATOM 4624 C CE2 . TYR 211 247 ? B -3.322 -11.517 2.974 1.000 2 B 92.271 1 ATOM 4625 C CZ . TYR 211 247 ? B -2.023 -11.443 3.443 1.000 2 B 92.271 1 ATOM 4626 O OH . TYR 211 247 ? B -1.691 -10.497 4.387 1.000 2 B 92.271 1 ATOM 4627 N N . LEU 212 248 ? B -2.407 -15.196 -2.802 1.000 2 B 93.053 1 ATOM 4628 C CA . LEU 212 248 ? B -2.519 -16.166 -3.885 1.000 2 B 93.053 1 ATOM 4629 C C . LEU 212 248 ? B -1.408 -17.207 -3.799 1.000 2 B 93.053 1 ATOM 4630 O O . LEU 212 248 ? B -0.224 -16.860 -3.805 1.000 2 B 93.053 1 ATOM 4631 C CB . LEU 212 248 ? B -2.471 -15.462 -5.243 1.000 2 B 93.053 1 ATOM 4632 C CG . LEU 212 248 ? B -2.694 -16.344 -6.472 1.000 2 B 93.053 1 ATOM 4633 C CD1 . LEU 212 248 ? B -3.468 -15.579 -7.540 1.000 2 B 93.053 1 ATOM 4634 C CD2 . LEU 212 248 ? B -1.362 -16.841 -7.024 1.000 2 B 93.053 1 ATOM 4635 N N . LEU 213 249 ? B -1.819 -18.476 -3.659 1.000 2 B 91.743 1 ATOM 4636 C CA . LEU 213 249 ? B -0.870 -19.583 -3.706 1.000 2 B 91.743 1 ATOM 4637 C C . LEU 213 249 ? B -0.778 -20.160 -5.115 1.000 2 B 91.743 1 ATOM 4638 O O . LEU 213 249 ? B -1.800 -20.464 -5.734 1.000 2 B 91.743 1 ATOM 4639 C CB . LEU 213 249 ? B -1.275 -20.680 -2.718 1.000 2 B 91.743 1 ATOM 4640 C CG . LEU 213 249 ? B -1.113 -20.349 -1.233 1.000 2 B 91.743 1 ATOM 4641 C CD1 . LEU 213 249 ? B -1.671 -21.479 -0.374 1.000 2 B 91.743 1 ATOM 4642 C CD2 . LEU 213 249 ? B 0.352 -20.091 -0.900 1.000 2 B 91.743 1 ATOM 4643 N N . CYS 214 250 ? B 0.508 -20.260 -5.533 1.000 2 B 88.705 1 ATOM 4644 C CA . CYS 214 250 ? B 0.723 -20.697 -6.908 1.000 2 B 88.705 1 ATOM 4645 C C . CYS 214 250 ? B 1.957 -21.586 -7.011 1.000 2 B 88.705 1 ATOM 4646 O O . CYS 214 250 ? B 2.612 -21.865 -6.005 1.000 2 B 88.705 1 ATOM 4647 C CB . CYS 214 250 ? B 0.873 -19.493 -7.836 1.000 2 B 88.705 1 ATOM 4648 S SG . CYS 214 250 ? B 2.289 -18.443 -7.445 1.000 2 B 88.705 1 ATOM 4649 N N . ASP 215 251 ? B 2.131 -22.184 -8.192 1.000 2 B 81.159 1 ATOM 4650 C CA . ASP 215 251 ? B 3.370 -22.911 -8.454 1.000 2 B 81.159 1 ATOM 4651 C C . ASP 215 251 ? B 4.569 -21.966 -8.464 1.000 2 B 81.159 1 ATOM 4652 O O . ASP 215 251 ? B 4.404 -20.745 -8.513 1.000 2 B 81.159 1 ATOM 4653 C CB . ASP 215 251 ? B 3.281 -23.661 -9.784 1.000 2 B 81.159 1 ATOM 4654 C CG . ASP 215 251 ? B 2.645 -25.034 -9.649 1.000 2 B 81.159 1 ATOM 4655 O OD1 . ASP 215 251 ? B 2.314 -25.444 -8.516 1.000 2 B 81.159 1 ATOM 4656 O OD2 . ASP 215 251 ? B 2.476 -25.712 -10.686 1.000 2 B 81.159 1 ATOM 4657 N N . LYS 216 252 ? B 5.732 -22.528 -8.311 1.000 2 B 77.002 1 ATOM 4658 C CA . LYS 216 252 ? B 6.964 -21.750 -8.222 1.000 2 B 77.002 1 ATOM 4659 C C . LYS 216 252 ? B 7.076 -20.764 -9.380 1.000 2 B 77.002 1 ATOM 4660 O O . LYS 216 252 ? B 7.056 -21.163 -10.547 1.000 2 B 77.002 1 ATOM 4661 C CB . LYS 216 252 ? B 8.182 -22.674 -8.200 1.000 2 B 77.002 1 ATOM 4662 C CG . LYS 216 252 ? B 9.483 -21.975 -7.836 1.000 2 B 77.002 1 ATOM 4663 C CD . LYS 216 252 ? B 10.636 -22.964 -7.717 1.000 2 B 77.002 1 ATOM 4664 C CE . LYS 216 252 ? B 11.930 -22.271 -7.313 1.000 2 B 77.002 1 ATOM 4665 N NZ . LYS 216 252 ? B 13.071 -23.230 -7.234 1.000 2 B 77.002 1 ATOM 4666 N N . VAL 217 253 ? B 7.020 -19.488 -8.960 1.000 2 B 76.510 1 ATOM 4667 C CA . VAL 217 253 ? B 7.128 -18.424 -9.953 1.000 2 B 76.510 1 ATOM 4668 C C . VAL 217 253 ? B 8.268 -17.480 -9.576 1.000 2 B 76.510 1 ATOM 4669 O O . VAL 217 253 ? B 8.722 -17.472 -8.429 1.000 2 B 76.510 1 ATOM 4670 C CB . VAL 217 253 ? B 5.806 -17.636 -10.086 1.000 2 B 76.510 1 ATOM 4671 C CG1 . VAL 217 253 ? B 4.687 -18.542 -10.598 1.000 2 B 76.510 1 ATOM 4672 C CG2 . VAL 217 253 ? B 5.421 -17.010 -8.747 1.000 2 B 76.510 1 ATOM 4673 N N . GLN 218 254 ? B 8.780 -16.900 -10.602 1.000 2 B 73.901 1 ATOM 4674 C CA . GLN 218 254 ? B 9.760 -15.852 -10.340 1.000 2 B 73.901 1 ATOM 4675 C C . GLN 218 254 ? B 9.088 -14.488 -10.218 1.000 2 B 73.901 1 ATOM 4676 O O . GLN 218 254 ? B 8.319 -14.088 -11.095 1.000 2 B 73.901 1 ATOM 4677 C CB . GLN 218 254 ? B 10.820 -15.819 -11.442 1.000 2 B 73.901 1 ATOM 4678 C CG . GLN 218 254 ? B 11.750 -17.025 -11.437 1.000 2 B 73.901 1 ATOM 4679 C CD . GLN 218 254 ? B 12.915 -16.871 -12.397 1.000 2 B 73.901 1 ATOM 4680 O OE1 . GLN 218 254 ? B 12.794 -16.225 -13.443 1.000 2 B 73.901 1 ATOM 4681 N NE2 . GLN 218 254 ? B 14.052 -17.465 -12.050 1.000 2 B 73.901 1 ATOM 4682 N N . LYS 219 255 ? B 9.379 -13.756 -9.102 1.000 2 B 74.258 1 ATOM 4683 C CA . LYS 219 255 ? B 8.693 -12.534 -8.693 1.000 2 B 74.258 1 ATOM 4684 C C . LYS 219 255 ? B 8.815 -11.451 -9.761 1.000 2 B 74.258 1 ATOM 4685 O O . LYS 219 255 ? B 7.903 -10.640 -9.938 1.000 2 B 74.258 1 ATOM 4686 C CB . LYS 219 255 ? B 9.251 -12.024 -7.363 1.000 2 B 74.258 1 ATOM 4687 C CG . LYS 219 255 ? B 10.743 -11.725 -7.392 1.000 2 B 74.258 1 ATOM 4688 C CD . LYS 219 255 ? B 11.252 -11.287 -6.025 1.000 2 B 74.258 1 ATOM 4689 C CE . LYS 219 255 ? B 12.756 -11.050 -6.037 1.000 2 B 74.258 1 ATOM 4690 N NZ . LYS 219 255 ? B 13.281 -10.750 -4.671 1.000 2 B 74.258 1 ATOM 4691 N N . ASP 220 256 ? B 9.799 -11.416 -10.737 1.000 2 B 74.604 1 ATOM 4692 C CA . ASP 220 256 ? B 10.028 -10.365 -11.723 1.000 2 B 74.604 1 ATOM 4693 C C . ASP 220 256 ? B 9.418 -10.735 -13.073 1.000 2 B 74.604 1 ATOM 4694 O O . ASP 220 256 ? B 9.339 -9.899 -13.975 1.000 2 B 74.604 1 ATOM 4695 C CB . ASP 220 256 ? B 11.525 -10.093 -11.880 1.000 2 B 74.604 1 ATOM 4696 C CG . ASP 220 256 ? B 12.155 -9.504 -10.630 1.000 2 B 74.604 1 ATOM 4697 O OD1 . ASP 220 256 ? B 11.485 -8.725 -9.918 1.000 2 B 74.604 1 ATOM 4698 O OD2 . ASP 220 256 ? B 13.333 -9.818 -10.356 1.000 2 B 74.604 1 ATOM 4699 N N . ASP 221 257 ? B 8.789 -11.889 -13.180 1.000 2 B 76.607 1 ATOM 4700 C CA . ASP 221 257 ? B 8.405 -12.347 -14.511 1.000 2 B 76.607 1 ATOM 4701 C C . ASP 221 257 ? B 6.903 -12.612 -14.589 1.000 2 B 76.607 1 ATOM 4702 O O . ASP 221 257 ? B 6.406 -13.104 -15.604 1.000 2 B 76.607 1 ATOM 4703 C CB . ASP 221 257 ? B 9.181 -13.610 -14.889 1.000 2 B 76.607 1 ATOM 4704 C CG . ASP 221 257 ? B 10.671 -13.365 -15.049 1.000 2 B 76.607 1 ATOM 4705 O OD1 . ASP 221 257 ? B 11.072 -12.220 -15.353 1.000 2 B 76.607 1 ATOM 4706 O OD2 . ASP 221 257 ? B 11.452 -14.325 -14.873 1.000 2 B 76.607 1 ATOM 4707 N N . ILE 222 258 ? B 6.247 -12.240 -13.453 1.000 2 B 85.926 1 ATOM 4708 C CA . ILE 222 258 ? B 4.832 -12.594 -13.470 1.000 2 B 85.926 1 ATOM 4709 C C . ILE 222 258 ? B 3.986 -11.354 -13.188 1.000 2 B 85.926 1 ATOM 4710 O O . ILE 222 258 ? B 4.477 -10.376 -12.619 1.000 2 B 85.926 1 ATOM 4711 C CB . ILE 222 258 ? B 4.515 -13.704 -12.443 1.000 2 B 85.926 1 ATOM 4712 C CG1 . ILE 222 258 ? B 4.964 -13.278 -11.041 1.000 2 B 85.926 1 ATOM 4713 C CG2 . ILE 222 258 ? B 5.175 -15.024 -12.853 1.000 2 B 85.926 1 ATOM 4714 C CD1 . ILE 222 258 ? B 4.147 -13.897 -9.914 1.000 2 B 85.926 1 ATOM 4715 N N . GLU 223 259 ? B 2.794 -11.388 -13.715 1.000 2 B 91.026 1 ATOM 4716 C CA . GLU 223 259 ? B 1.761 -10.408 -13.394 1.000 2 B 91.026 1 ATOM 4717 C C . GLU 223 259 ? B 0.408 -11.081 -13.182 1.000 2 B 91.026 1 ATOM 4718 O O . GLU 223 259 ? B 0.186 -12.201 -13.647 1.000 2 B 91.026 1 ATOM 4719 C CB . GLU 223 259 ? B 1.657 -9.355 -14.500 1.000 2 B 91.026 1 ATOM 4720 C CG . GLU 223 259 ? B 1.440 -9.939 -15.888 1.000 2 B 91.026 1 ATOM 4721 C CD . GLU 223 259 ? B 1.505 -8.899 -16.994 1.000 2 B 91.026 1 ATOM 4722 O OE1 . GLU 223 259 ? B 1.396 -9.271 -18.185 1.000 2 B 91.026 1 ATOM 4723 O OE2 . GLU 223 259 ? B 1.667 -7.701 -16.668 1.000 2 B 91.026 1 ATOM 4724 N N . VAL 224 260 ? B -0.327 -10.545 -12.275 1.000 2 B 94.105 1 ATOM 4725 C CA . VAL 224 260 ? B -1.683 -11.025 -12.030 1.000 2 B 94.105 1 ATOM 4726 C C . VAL 224 260 ? B -2.676 -10.220 -12.866 1.000 2 B 94.105 1 ATOM 4727 O O . VAL 224 260 ? B -2.865 -9.023 -12.634 1.000 2 B 94.105 1 ATOM 4728 C CB . VAL 224 260 ? B -2.054 -10.939 -10.533 1.000 2 B 94.105 1 ATOM 4729 C CG1 . VAL 224 260 ? B -3.461 -11.483 -10.293 1.000 2 B 94.105 1 ATOM 4730 C CG2 . VAL 224 260 ? B -1.033 -11.697 -9.686 1.000 2 B 94.105 1 ATOM 4731 N N . ARG 225 261 ? B -3.332 -10.931 -13.854 1.000 2 B 94.628 1 ATOM 4732 C CA . ARG 225 261 ? B -4.198 -10.295 -14.841 1.000 2 B 94.628 1 ATOM 4733 C C . ARG 225 261 ? B -5.668 -10.511 -14.501 1.000 2 B 94.628 1 ATOM 4734 O O . ARG 225 261 ? B -6.096 -11.642 -14.263 1.000 2 B 94.628 1 ATOM 4735 C CB . ARG 225 261 ? B -3.900 -10.831 -16.243 1.000 2 B 94.628 1 ATOM 4736 C CG . ARG 225 261 ? B -4.741 -10.194 -17.338 1.000 2 B 94.628 1 ATOM 4737 C CD . ARG 225 261 ? B -4.511 -10.862 -18.687 1.000 2 B 94.628 1 ATOM 4738 N NE . ARG 225 261 ? B -5.296 -10.228 -19.742 1.000 2 B 94.628 1 ATOM 4739 C CZ . ARG 225 261 ? B -5.433 -10.706 -20.976 1.000 2 B 94.628 1 ATOM 4740 N NH1 . ARG 225 261 ? B -4.838 -11.839 -21.334 1.000 2 B 94.628 1 ATOM 4741 N NH2 . ARG 225 261 ? B -6.171 -10.048 -21.858 1.000 2 B 94.628 1 ATOM 4742 N N . PHE 226 262 ? B -6.474 -9.350 -14.431 1.000 2 B 95.215 1 ATOM 4743 C CA . PHE 226 262 ? B -7.929 -9.349 -14.328 1.000 2 B 95.215 1 ATOM 4744 C C . PHE 226 262 ? B -8.566 -8.991 -15.665 1.000 2 B 95.215 1 ATOM 4745 O O . PHE 226 262 ? B -8.146 -8.037 -16.323 1.000 2 B 95.215 1 ATOM 4746 C CB . PHE 226 262 ? B -8.392 -8.368 -13.246 1.000 2 B 95.215 1 ATOM 4747 C CG . PHE 226 262 ? B -8.133 -8.846 -11.843 1.000 2 B 95.215 1 ATOM 4748 C CD1 . PHE 226 262 ? B -9.184 -9.237 -11.022 1.000 2 B 95.215 1 ATOM 4749 C CD2 . PHE 226 262 ? B -6.838 -8.905 -11.345 1.000 2 B 95.215 1 ATOM 4750 C CE1 . PHE 226 262 ? B -8.947 -9.679 -9.722 1.000 2 B 95.215 1 ATOM 4751 C CE2 . PHE 226 262 ? B -6.594 -9.346 -10.047 1.000 2 B 95.215 1 ATOM 4752 C CZ . PHE 226 262 ? B -7.650 -9.732 -9.237 1.000 2 B 95.215 1 ATOM 4753 N N . TYR 227 263 ? B -9.575 -9.841 -16.006 1.000 2 B 94.363 1 ATOM 4754 C CA . TYR 227 263 ? B -10.189 -9.511 -17.288 1.000 2 B 94.363 1 ATOM 4755 C C . TYR 227 263 ? B -11.633 -9.997 -17.342 1.000 2 B 94.363 1 ATOM 4756 O O . TYR 227 263 ? B -12.025 -10.884 -16.580 1.000 2 B 94.363 1 ATOM 4757 C CB . TYR 227 263 ? B -9.388 -10.124 -18.441 1.000 2 B 94.363 1 ATOM 4758 C CG . TYR 227 263 ? B -9.410 -11.633 -18.461 1.000 2 B 94.363 1 ATOM 4759 C CD1 . TYR 227 263 ? B -8.555 -12.372 -17.646 1.000 2 B 94.363 1 ATOM 4760 C CD2 . TYR 227 263 ? B -10.284 -12.323 -19.294 1.000 2 B 94.363 1 ATOM 4761 C CE1 . TYR 227 263 ? B -8.570 -13.763 -17.663 1.000 2 B 94.363 1 ATOM 4762 C CE2 . TYR 227 263 ? B -10.308 -13.713 -19.318 1.000 2 B 94.363 1 ATOM 4763 C CZ . TYR 227 263 ? B -9.449 -14.423 -18.500 1.000 2 B 94.363 1 ATOM 4764 O OH . TYR 227 263 ? B -9.468 -15.800 -18.520 1.000 2 B 94.363 1 ATOM 4765 N N . GLU 228 264 ? B -12.397 -9.351 -18.301 1.000 2 B 92.640 1 ATOM 4766 C CA . GLU 228 264 ? B -13.770 -9.759 -18.586 1.000 2 B 92.640 1 ATOM 4767 C C . GLU 228 264 ? B -13.821 -10.754 -19.742 1.000 2 B 92.640 1 ATOM 4768 O O . GLU 228 264 ? B -12.923 -10.780 -20.586 1.000 2 B 92.640 1 ATOM 4769 C CB . GLU 228 264 ? B -14.639 -8.540 -18.902 1.000 2 B 92.640 1 ATOM 4770 C CG . GLU 228 264 ? B -14.924 -7.657 -17.695 1.000 2 B 92.640 1 ATOM 4771 C CD . GLU 228 264 ? B -15.792 -6.453 -18.024 1.000 2 B 92.640 1 ATOM 4772 O OE1 . GLU 228 264 ? B -16.179 -5.712 -17.092 1.000 2 B 92.640 1 ATOM 4773 O OE2 . GLU 228 264 ? B -16.089 -6.250 -19.222 1.000 2 B 92.640 1 ATOM 4774 N N . ASP 229 265 ? B -14.749 -11.757 -19.673 1.000 2 B 85.333 1 ATOM 4775 C CA . ASP 229 265 ? B -14.907 -12.811 -20.670 1.000 2 B 85.333 1 ATOM 4776 C C . ASP 229 265 ? B -15.395 -12.241 -22.000 1.000 2 B 85.333 1 ATOM 4777 O O . ASP 229 265 ? B -15.706 -12.992 -22.927 1.000 2 B 85.333 1 ATOM 4778 C CB . ASP 229 265 ? B -15.878 -13.882 -20.170 1.000 2 B 85.333 1 ATOM 4779 C CG . ASP 229 265 ? B -15.823 -15.161 -20.987 1.000 2 B 85.333 1 ATOM 4780 O OD1 . ASP 229 265 ? B -14.925 -15.299 -21.845 1.000 2 B 85.333 1 ATOM 4781 O OD2 . ASP 229 265 ? B -16.688 -16.038 -20.772 1.000 2 B 85.333 1 ATOM 4782 N N . ASP 230 266 ? B -15.005 -10.993 -22.370 1.000 2 B 81.149 1 ATOM 4783 C CA . ASP 230 266 ? B -15.388 -10.407 -23.651 1.000 2 B 81.149 1 ATOM 4784 C C . ASP 230 266 ? B -14.157 -10.019 -24.467 1.000 2 B 81.149 1 ATOM 4785 O O . ASP 230 266 ? B -13.112 -9.686 -23.904 1.000 2 B 81.149 1 ATOM 4786 C CB . ASP 230 266 ? B -16.283 -9.185 -23.436 1.000 2 B 81.149 1 ATOM 4787 C CG . ASP 230 266 ? B -17.626 -9.536 -22.819 1.000 2 B 81.149 1 ATOM 4788 O OD1 . ASP 230 266 ? B -18.086 -10.687 -22.973 1.000 2 B 81.149 1 ATOM 4789 O OD2 . ASP 230 266 ? B -18.231 -8.651 -22.176 1.000 2 B 81.149 1 ATOM 4790 N N . GLU 231 267 ? B -14.020 -10.391 -25.767 1.000 2 B 64.609 1 ATOM 4791 C CA . GLU 231 267 ? B -12.947 -10.190 -26.737 1.000 2 B 64.609 1 ATOM 4792 C C . GLU 231 267 ? B -12.407 -8.764 -26.674 1.000 2 B 64.609 1 ATOM 4793 O O . GLU 231 267 ? B -11.196 -8.549 -26.764 1.000 2 B 64.609 1 ATOM 4794 C CB . GLU 231 267 ? B -13.436 -10.506 -28.152 1.000 2 B 64.609 1 ATOM 4795 C CG . GLU 231 267 ? B -13.460 -11.992 -28.477 1.000 2 B 64.609 1 ATOM 4796 C CD . GLU 231 267 ? B -13.737 -12.282 -29.944 1.000 2 B 64.609 1 ATOM 4797 O OE1 . GLU 231 267 ? B -13.651 -13.461 -30.357 1.000 2 B 64.609 1 ATOM 4798 O OE2 . GLU 231 267 ? B -14.041 -11.322 -30.687 1.000 2 B 64.609 1 ATOM 4799 N N . ASN 232 268 ? B -13.220 -7.790 -26.153 1.000 2 B 72.824 1 ATOM 4800 C CA . ASN 232 268 ? B -12.828 -6.405 -25.911 1.000 2 B 72.824 1 ATOM 4801 C C . ASN 232 268 ? B -13.090 -5.993 -24.465 1.000 2 B 72.824 1 ATOM 4802 O O . ASN 232 268 ? B -13.366 -4.825 -24.188 1.000 2 B 72.824 1 ATOM 4803 C CB . ASN 232 268 ? B -13.557 -5.464 -26.872 1.000 2 B 72.824 1 ATOM 4804 C CG . ASN 232 268 ? B -13.017 -5.540 -28.286 1.000 2 B 72.824 1 ATOM 4805 O OD1 . ASN 232 268 ? B -11.858 -5.905 -28.503 1.000 2 B 72.824 1 ATOM 4806 N ND2 . ASN 232 268 ? B -13.853 -5.198 -29.259 1.000 2 B 72.824 1 ATOM 4807 N N . GLY 233 269 ? B -12.976 -6.970 -23.645 1.000 2 B 79.890 1 ATOM 4808 C CA . GLY 233 269 ? B -13.308 -6.713 -22.253 1.000 2 B 79.890 1 ATOM 4809 C C . GLY 233 269 ? B -12.162 -6.101 -21.469 1.000 2 B 79.890 1 ATOM 4810 O O . GLY 233 269 ? B -11.041 -6.003 -21.972 1.000 2 B 79.890 1 ATOM 4811 N N . TRP 234 270 ? B -12.465 -5.302 -20.584 1.000 2 B 91.813 1 ATOM 4812 C CA . TRP 234 270 ? B -11.602 -4.612 -19.632 1.000 2 B 91.813 1 ATOM 4813 C C . TRP 234 270 ? B -10.543 -5.556 -19.073 1.000 2 B 91.813 1 ATOM 4814 O O . TRP 234 270 ? B -10.835 -6.714 -18.764 1.000 2 B 91.813 1 ATOM 4815 C CB . TRP 234 270 ? B -12.429 -4.018 -18.488 1.000 2 B 91.813 1 ATOM 4816 C CG . TRP 234 270 ? B -11.605 -3.433 -17.381 1.000 2 B 91.813 1 ATOM 4817 C CD1 . TRP 234 270 ? B -10.978 -2.219 -17.373 1.000 2 B 91.813 1 ATOM 4818 C CD2 . TRP 234 270 ? B -11.316 -4.042 -16.119 1.000 2 B 91.813 1 ATOM 4819 N NE1 . TRP 234 270 ? B -10.315 -2.035 -16.182 1.000 2 B 91.813 1 ATOM 4820 C CE2 . TRP 234 270 ? B -10.507 -3.139 -15.394 1.000 2 B 91.813 1 ATOM 4821 C CE3 . TRP 234 270 ? B -11.663 -5.265 -15.529 1.000 2 B 91.813 1 ATOM 4822 C CZ2 . TRP 234 270 ? B -10.039 -3.421 -14.109 1.000 2 B 91.813 1 ATOM 4823 C CZ3 . TRP 234 270 ? B -11.197 -5.544 -14.249 1.000 2 B 91.813 1 ATOM 4824 C CH2 . TRP 234 270 ? B -10.393 -4.624 -13.555 1.000 2 B 91.813 1 ATOM 4825 N N . GLN 235 271 ? B -9.359 -5.075 -19.112 1.000 2 B 93.209 1 ATOM 4826 C CA . GLN 235 271 ? B -8.269 -5.791 -18.457 1.000 2 B 93.209 1 ATOM 4827 C C . GLN 235 271 ? B -7.468 -4.863 -17.549 1.000 2 B 93.209 1 ATOM 4828 O O . GLN 235 271 ? B -7.355 -3.666 -17.821 1.000 2 B 93.209 1 ATOM 4829 C CB . GLN 235 271 ? B -7.348 -6.433 -19.496 1.000 2 B 93.209 1 ATOM 4830 C CG . GLN 235 271 ? B -6.596 -5.427 -20.356 1.000 2 B 93.209 1 ATOM 4831 C CD . GLN 235 271 ? B -5.738 -6.088 -21.418 1.000 2 B 93.209 1 ATOM 4832 O OE1 . GLN 235 271 ? B -5.755 -7.313 -21.575 1.000 2 B 93.209 1 ATOM 4833 N NE2 . GLN 235 271 ? B -4.981 -5.283 -22.155 1.000 2 B 93.209 1 ATOM 4834 N N . ALA 236 272 ? B -7.137 -5.473 -16.436 1.000 2 B 94.024 1 ATOM 4835 C CA . ALA 236 272 ? B -6.313 -4.740 -15.477 1.000 2 B 94.024 1 ATOM 4836 C C . ALA 236 272 ? B -5.395 -5.685 -14.708 1.000 2 B 94.024 1 ATOM 4837 O O . ALA 236 272 ? B -5.559 -6.906 -14.768 1.000 2 B 94.024 1 ATOM 4838 C CB . ALA 236 272 ? B -7.195 -3.955 -14.510 1.000 2 B 94.024 1 ATOM 4839 N N . PHE 237 273 ? B -4.378 -5.111 -14.017 1.000 2 B 94.311 1 ATOM 4840 C CA . PHE 237 273 ? B -3.369 -5.949 -13.379 1.000 2 B 94.311 1 ATOM 4841 C C . PHE 237 273 ? B -3.287 -5.656 -11.886 1.000 2 B 94.311 1 ATOM 4842 O O . PHE 237 273 ? B -3.389 -4.500 -11.468 1.000 2 B 94.311 1 ATOM 4843 C CB . PHE 237 273 ? B -2.000 -5.735 -14.032 1.000 2 B 94.311 1 ATOM 4844 C CG . PHE 237 273 ? B -1.965 -6.082 -15.496 1.000 2 B 94.311 1 ATOM 4845 C CD1 . PHE 237 273 ? B -1.713 -7.384 -15.910 1.000 2 B 94.311 1 ATOM 4846 C CD2 . PHE 237 273 ? B -2.184 -5.105 -16.459 1.000 2 B 94.311 1 ATOM 4847 C CE1 . PHE 237 273 ? B -1.680 -7.708 -17.264 1.000 2 B 94.311 1 ATOM 4848 C CE2 . PHE 237 273 ? B -2.152 -5.421 -17.814 1.000 2 B 94.311 1 ATOM 4849 C CZ . PHE 237 273 ? B -1.899 -6.723 -18.214 1.000 2 B 94.311 1 ATOM 4850 N N . GLY 238 274 ? B -3.171 -6.747 -11.176 1.000 2 B 92.914 1 ATOM 4851 C CA . GLY 238 274 ? B -2.927 -6.593 -9.751 1.000 2 B 92.914 1 ATOM 4852 C C . GLY 238 274 ? B -1.609 -5.908 -9.442 1.000 2 B 92.914 1 ATOM 4853 O O . GLY 238 274 ? B -0.651 -6.018 -10.211 1.000 2 B 92.914 1 ATOM 4854 N N . ASP 239 275 ? B -1.585 -5.212 -8.395 1.000 2 B 90.554 1 ATOM 4855 C CA . ASP 239 275 ? B -0.418 -4.429 -8.001 1.000 2 B 90.554 1 ATOM 4856 C C . ASP 239 275 ? B 0.374 -5.138 -6.905 1.000 2 B 90.554 1 ATOM 4857 O O . ASP 239 275 ? B -0.132 -5.343 -5.800 1.000 2 B 90.554 1 ATOM 4858 C CB . ASP 239 275 ? B -0.840 -3.037 -7.528 1.000 2 B 90.554 1 ATOM 4859 C CG . ASP 239 275 ? B 0.339 -2.147 -7.175 1.000 2 B 90.554 1 ATOM 4860 O OD1 . ASP 239 275 ? B 1.386 -2.224 -7.854 1.000 2 B 90.554 1 ATOM 4861 O OD2 . ASP 239 275 ? B 0.221 -1.365 -6.207 1.000 2 B 90.554 1 ATOM 4862 N N . PHE 240 276 ? B 1.615 -5.601 -7.177 1.000 2 B 88.843 1 ATOM 4863 C CA . PHE 240 276 ? B 2.468 -6.183 -6.147 1.000 2 B 88.843 1 ATOM 4864 C C . PHE 240 276 ? B 3.938 -5.925 -6.452 1.000 2 B 88.843 1 ATOM 4865 O O . PHE 240 276 ? B 4.296 -5.608 -7.589 1.000 2 B 88.843 1 ATOM 4866 C CB . PHE 240 276 ? B 2.213 -7.689 -6.026 1.000 2 B 88.843 1 ATOM 4867 C CG . PHE 240 276 ? B 2.643 -8.477 -7.234 1.000 2 B 88.843 1 ATOM 4868 C CD1 . PHE 240 276 ? B 1.793 -8.624 -8.323 1.000 2 B 88.843 1 ATOM 4869 C CD2 . PHE 240 276 ? B 3.898 -9.070 -7.280 1.000 2 B 88.843 1 ATOM 4870 C CE1 . PHE 240 276 ? B 2.188 -9.353 -9.443 1.000 2 B 88.843 1 ATOM 4871 C CE2 . PHE 240 276 ? B 4.300 -9.800 -8.395 1.000 2 B 88.843 1 ATOM 4872 C CZ . PHE 240 276 ? B 3.443 -9.941 -9.475 1.000 2 B 88.843 1 ATOM 4873 N N . SER 241 277 ? B 4.813 -5.947 -5.451 1.000 2 B 76.424 1 ATOM 4874 C CA . SER 241 277 ? B 6.261 -5.814 -5.570 1.000 2 B 76.424 1 ATOM 4875 C C . SER 241 277 ? B 6.965 -7.130 -5.260 1.000 2 B 76.424 1 ATOM 4876 O O . SER 241 277 ? B 6.345 -8.067 -4.753 1.000 2 B 76.424 1 ATOM 4877 C CB . SER 241 277 ? B 6.778 -4.718 -4.637 1.000 2 B 76.424 1 ATOM 4878 O OG . SER 241 277 ? B 6.783 -5.164 -3.292 1.000 2 B 76.424 1 ATOM 4879 N N . PRO 242 278 ? B 8.222 -7.189 -5.719 1.000 2 B 74.261 1 ATOM 4880 C CA . PRO 242 278 ? B 8.973 -8.423 -5.475 1.000 2 B 74.261 1 ATOM 4881 C C . PRO 242 278 ? B 8.928 -8.862 -4.014 1.000 2 B 74.261 1 ATOM 4882 O O . PRO 242 278 ? B 8.936 -10.062 -3.725 1.000 2 B 74.261 1 ATOM 4883 C CB . PRO 242 278 ? B 10.399 -8.055 -5.891 1.000 2 B 74.261 1 ATOM 4884 C CG . PRO 242 278 ? B 10.232 -7.020 -6.956 1.000 2 B 74.261 1 ATOM 4885 C CD . PRO 242 278 ? B 9.052 -6.160 -6.604 1.000 2 B 74.261 1 ATOM 4886 N N . THR 243 279 ? B 8.802 -7.949 -3.115 1.000 2 B 74.410 1 ATOM 4887 C CA . THR 243 279 ? B 8.760 -8.276 -1.694 1.000 2 B 74.410 1 ATOM 4888 C C . THR 243 279 ? B 7.416 -8.894 -1.321 1.000 2 B 74.410 1 ATOM 4889 O O . THR 243 279 ? B 7.268 -9.465 -0.238 1.000 2 B 74.410 1 ATOM 4890 C CB . THR 243 279 ? B 9.013 -7.029 -0.826 1.000 2 B 74.410 1 ATOM 4891 O OG1 . THR 243 279 ? B 8.085 -6.001 -1.195 1.000 2 B 74.410 1 ATOM 4892 C CG2 . THR 243 279 ? B 10.433 -6.507 -1.015 1.000 2 B 74.410 1 ATOM 4893 N N . ASP 244 280 ? B 6.445 -8.823 -2.228 1.000 2 B 81.920 1 ATOM 4894 C CA . ASP 244 280 ? B 5.092 -9.315 -1.984 1.000 2 B 81.920 1 ATOM 4895 C C . ASP 244 280 ? B 4.948 -10.769 -2.428 1.000 2 B 81.920 1 ATOM 4896 O O . ASP 244 280 ? B 3.852 -11.331 -2.387 1.000 2 B 81.920 1 ATOM 4897 C CB . ASP 244 280 ? B 4.065 -8.441 -2.706 1.000 2 B 81.920 1 ATOM 4898 C CG . ASP 244 280 ? B 4.010 -7.022 -2.167 1.000 2 B 81.920 1 ATOM 4899 O OD1 . ASP 244 280 ? B 4.077 -6.835 -0.933 1.000 2 B 81.920 1 ATOM 4900 O OD2 . ASP 244 280 ? B 3.897 -6.083 -2.984 1.000 2 B 81.920 1 ATOM 4901 N N . VAL 245 281 ? B 6.038 -11.278 -2.918 1.000 2 B 80.265 1 ATOM 4902 C CA . VAL 245 281 ? B 6.091 -12.678 -3.325 1.000 2 B 80.265 1 ATOM 4903 C C . VAL 245 281 ? B 6.927 -13.475 -2.326 1.000 2 B 80.265 1 ATOM 4904 O O . VAL 245 281 ? B 8.107 -13.182 -2.121 1.000 2 B 80.265 1 ATOM 4905 C CB . VAL 245 281 ? B 6.670 -12.834 -4.749 1.000 2 B 80.265 1 ATOM 4906 C CG1 . VAL 245 281 ? B 6.664 -14.300 -5.177 1.000 2 B 80.265 1 ATOM 4907 C CG2 . VAL 245 281 ? B 5.882 -11.981 -5.741 1.000 2 B 80.265 1 ATOM 4908 N N . HIS 246 282 ? B 6.274 -14.444 -1.697 1.000 2 B 77.688 1 ATOM 4909 C CA . HIS 246 282 ? B 6.904 -15.224 -0.638 1.000 2 B 77.688 1 ATOM 4910 C C . HIS 246 282 ? B 7.319 -16.602 -1.141 1.000 2 B 77.688 1 ATOM 4911 O O . HIS 246 282 ? B 6.478 -17.381 -1.596 1.000 2 B 77.688 1 ATOM 4912 C CB . HIS 246 282 ? B 5.961 -15.363 0.558 1.000 2 B 77.688 1 ATOM 4913 C CG . HIS 246 282 ? B 6.579 -16.054 1.732 1.000 2 B 77.688 1 ATOM 4914 N ND1 . HIS 246 282 ? B 7.647 -15.529 2.427 1.000 2 B 77.688 1 ATOM 4915 C CD2 . HIS 246 282 ? B 6.274 -17.227 2.335 1.000 2 B 77.688 1 ATOM 4916 C CE1 . HIS 246 282 ? B 7.974 -16.353 3.408 1.000 2 B 77.688 1 ATOM 4917 N NE2 . HIS 246 282 ? B 7.156 -17.391 3.375 1.000 2 B 77.688 1 ATOM 4918 N N . LYS 247 283 ? B 8.505 -17.001 -1.079 1.000 2 B 70.428 1 ATOM 4919 C CA . LYS 247 283 ? B 9.089 -18.291 -1.435 1.000 2 B 70.428 1 ATOM 4920 C C . LYS 247 283 ? B 8.760 -18.663 -2.878 1.000 2 B 70.428 1 ATOM 4921 O O . LYS 247 283 ? B 8.697 -19.846 -3.221 1.000 2 B 70.428 1 ATOM 4922 C CB . LYS 247 283 ? B 8.595 -19.385 -0.487 1.000 2 B 70.428 1 ATOM 4923 C CG . LYS 247 283 ? B 9.112 -19.248 0.938 1.000 2 B 70.428 1 ATOM 4924 C CD . LYS 247 283 ? B 8.784 -20.480 1.772 1.000 2 B 70.428 1 ATOM 4925 C CE . LYS 247 283 ? B 9.361 -20.374 3.177 1.000 2 B 70.428 1 ATOM 4926 N NZ . LYS 247 283 ? B 9.057 -21.588 3.993 1.000 2 B 70.428 1 ATOM 4927 N N . GLN 248 284 ? B 8.214 -17.711 -3.667 1.000 2 B 76.109 1 ATOM 4928 C CA . GLN 248 284 ? B 7.901 -17.959 -5.071 1.000 2 B 76.109 1 ATOM 4929 C C . GLN 248 284 ? B 6.621 -18.777 -5.213 1.000 2 B 76.109 1 ATOM 4930 O O . GLN 248 284 ? B 6.304 -19.261 -6.302 1.000 2 B 76.109 1 ATOM 4931 C CB . GLN 248 284 ? B 9.062 -18.677 -5.762 1.000 2 B 76.109 1 ATOM 4932 C CG . GLN 248 284 ? B 10.343 -17.857 -5.821 1.000 2 B 76.109 1 ATOM 4933 C CD . GLN 248 284 ? B 11.472 -18.582 -6.530 1.000 2 B 76.109 1 ATOM 4934 O OE1 . GLN 248 284 ? B 11.664 -19.788 -6.346 1.000 2 B 76.109 1 ATOM 4935 N NE2 . GLN 248 284 ? B 12.227 -17.852 -7.343 1.000 2 B 76.109 1 ATOM 4936 N N . TYR 249 285 ? B 5.961 -18.964 -4.110 1.000 2 B 83.510 1 ATOM 4937 C CA . TYR 249 285 ? B 4.763 -19.796 -4.134 1.000 2 B 83.510 1 ATOM 4938 C C . TYR 249 285 ? B 3.534 -18.993 -3.724 1.000 2 B 83.510 1 ATOM 4939 O O . TYR 249 285 ? B 2.400 -19.423 -3.953 1.000 2 B 83.510 1 ATOM 4940 C CB . TYR 249 285 ? B 4.929 -21.005 -3.209 1.000 2 B 83.510 1 ATOM 4941 C CG . TYR 249 285 ? B 5.938 -22.013 -3.703 1.000 2 B 83.510 1 ATOM 4942 C CD1 . TYR 249 285 ? B 5.612 -22.917 -4.711 1.000 2 B 83.510 1 ATOM 4943 C CD2 . TYR 249 285 ? B 7.218 -22.065 -3.162 1.000 2 B 83.510 1 ATOM 4944 C CE1 . TYR 249 285 ? B 6.537 -23.849 -5.168 1.000 2 B 83.510 1 ATOM 4945 C CE2 . TYR 249 285 ? B 8.152 -22.993 -3.611 1.000 2 B 83.510 1 ATOM 4946 C CZ . TYR 249 285 ? B 7.803 -23.879 -4.613 1.000 2 B 83.510 1 ATOM 4947 O OH . TYR 249 285 ? B 8.723 -24.800 -5.062 1.000 2 B 83.510 1 ATOM 4948 N N . ALA 250 286 ? B 3.894 -17.883 -3.043 1.000 2 B 87.204 1 ATOM 4949 C CA . ALA 250 286 ? B 2.786 -17.076 -2.537 1.000 2 B 87.204 1 ATOM 4950 C C . ALA 250 286 ? B 2.932 -15.617 -2.960 1.000 2 B 87.204 1 ATOM 4951 O O . ALA 250 286 ? B 3.976 -15.000 -2.733 1.000 2 B 87.204 1 ATOM 4952 C CB . ALA 250 286 ? B 2.703 -17.181 -1.016 1.000 2 B 87.204 1 ATOM 4953 N N . ILE 251 287 ? B 1.876 -15.149 -3.524 1.000 2 B 90.776 1 ATOM 4954 C CA . ILE 251 287 ? B 1.866 -13.771 -4.003 1.000 2 B 90.776 1 ATOM 4955 C C . ILE 251 287 ? B 0.810 -12.969 -3.245 1.000 2 B 90.776 1 ATOM 4956 O O . ILE 251 287 ? B -0.342 -13.395 -3.137 1.000 2 B 90.776 1 ATOM 4957 C CB . ILE 251 287 ? B 1.602 -13.702 -5.523 1.000 2 B 90.776 1 ATOM 4958 C CG1 . ILE 251 287 ? B 2.603 -14.584 -6.280 1.000 2 B 90.776 1 ATOM 4959 C CG2 . ILE 251 287 ? B 1.665 -12.254 -6.018 1.000 2 B 90.776 1 ATOM 4960 C CD1 . ILE 251 287 ? B 2.256 -14.794 -7.747 1.000 2 B 90.776 1 ATOM 4961 N N . VAL 252 288 ? B 1.291 -11.892 -2.733 1.000 2 B 90.626 1 ATOM 4962 C CA . VAL 252 288 ? B 0.357 -10.935 -2.149 1.000 2 B 90.626 1 ATOM 4963 C C . VAL 252 288 ? B 0.231 -9.715 -3.059 1.000 2 B 90.626 1 ATOM 4964 O O . VAL 252 288 ? B 1.231 -9.075 -3.392 1.000 2 B 90.626 1 ATOM 4965 C CB . VAL 252 288 ? B 0.801 -10.501 -0.734 1.000 2 B 90.626 1 ATOM 4966 C CG1 . VAL 252 288 ? B -0.228 -9.558 -0.112 1.000 2 B 90.626 1 ATOM 4967 C CG2 . VAL 252 288 ? B 1.017 -11.723 0.156 1.000 2 B 90.626 1 ATOM 4968 N N . PHE 253 289 ? B -1.016 -9.486 -3.504 1.000 2 B 92.479 1 ATOM 4969 C CA . PHE 253 289 ? B -1.213 -8.349 -4.396 1.000 2 B 92.479 1 ATOM 4970 C C . PHE 253 289 ? B -2.499 -7.607 -4.052 1.000 2 B 92.479 1 ATOM 4971 O O . PHE 253 289 ? B -3.334 -8.116 -3.302 1.000 2 B 92.479 1 ATOM 4972 C CB . PHE 253 289 ? B -1.247 -8.810 -5.857 1.000 2 B 92.479 1 ATOM 4973 C CG . PHE 253 289 ? B -2.419 -9.695 -6.186 1.000 2 B 92.479 1 ATOM 4974 C CD1 . PHE 253 289 ? B -2.349 -11.068 -5.985 1.000 2 B 92.479 1 ATOM 4975 C CD2 . PHE 253 289 ? B -3.591 -9.153 -6.699 1.000 2 B 92.479 1 ATOM 4976 C CE1 . PHE 253 289 ? B -3.432 -11.890 -6.289 1.000 2 B 92.479 1 ATOM 4977 C CE2 . PHE 253 289 ? B -4.677 -9.968 -7.005 1.000 2 B 92.479 1 ATOM 4978 C CZ . PHE 253 289 ? B -4.595 -11.336 -6.801 1.000 2 B 92.479 1 ATOM 4979 N N . ARG 254 290 ? B -2.605 -6.357 -4.563 1.000 2 B 92.057 1 ATOM 4980 C CA . ARG 254 290 ? B -3.818 -5.554 -4.449 1.000 2 B 92.057 1 ATOM 4981 C C . ARG 254 290 ? B -4.604 -5.561 -5.756 1.000 2 B 92.057 1 ATOM 4982 O O . ARG 254 290 ? B -4.028 -5.402 -6.834 1.000 2 B 92.057 1 ATOM 4983 C CB . ARG 254 290 ? B -3.477 -4.116 -4.051 1.000 2 B 92.057 1 ATOM 4984 C CG . ARG 254 290 ? B -2.922 -3.983 -2.642 1.000 2 B 92.057 1 ATOM 4985 C CD . ARG 254 290 ? B -2.719 -2.525 -2.251 1.000 2 B 92.057 1 ATOM 4986 N NE . ARG 254 290 ? B -1.846 -2.395 -1.088 1.000 2 B 92.057 1 ATOM 4987 C CZ . ARG 254 290 ? B -2.232 -1.946 0.103 1.000 2 B 92.057 1 ATOM 4988 N NH1 . ARG 254 290 ? B -3.490 -1.573 0.312 1.000 2 B 92.057 1 ATOM 4989 N NH2 . ARG 254 290 ? B -1.355 -1.868 1.093 1.000 2 B 92.057 1 ATOM 4990 N N . THR 255 291 ? B -5.948 -5.693 -5.467 1.000 2 B 93.522 1 ATOM 4991 C CA . THR 255 291 ? B -6.813 -5.779 -6.639 1.000 2 B 93.522 1 ATOM 4992 C C . THR 255 291 ? B -6.874 -4.439 -7.366 1.000 2 B 93.522 1 ATOM 4993 O O . THR 255 291 ? B -6.806 -3.381 -6.736 1.000 2 B 93.522 1 ATOM 4994 C CB . THR 255 291 ? B -8.237 -6.220 -6.251 1.000 2 B 93.522 1 ATOM 4995 O OG1 . THR 255 291 ? B -8.773 -5.297 -5.295 1.000 2 B 93.522 1 ATOM 4996 C CG2 . THR 255 291 ? B -8.232 -7.619 -5.642 1.000 2 B 93.522 1 ATOM 4997 N N . PRO 256 292 ? B -6.927 -4.440 -8.678 1.000 2 B 94.635 1 ATOM 4998 C CA . PRO 256 292 ? B -7.151 -3.215 -9.450 1.000 2 B 94.635 1 ATOM 4999 C C . PRO 256 292 ? B -8.598 -2.732 -9.385 1.000 2 B 94.635 1 ATOM 5000 O O . PRO 256 292 ? B -9.507 -3.526 -9.133 1.000 2 B 94.635 1 ATOM 5001 C CB . PRO 256 292 ? B -6.775 -3.624 -10.877 1.000 2 B 94.635 1 ATOM 5002 C CG . PRO 256 292 ? B -7.101 -5.080 -10.955 1.000 2 B 94.635 1 ATOM 5003 C CD . PRO 256 292 ? B -6.824 -5.704 -9.617 1.000 2 B 94.635 1 ATOM 5004 N N . PRO 257 293 ? B -8.771 -1.428 -9.561 1.000 2 B 92.790 1 ATOM 5005 C CA . PRO 257 293 ? B -10.149 -0.938 -9.647 1.000 2 B 92.790 1 ATOM 5006 C C . PRO 257 293 ? B -10.881 -1.452 -10.884 1.000 2 B 92.790 1 ATOM 5007 O O . PRO 257 293 ? B -10.272 -1.614 -11.944 1.000 2 B 92.790 1 ATOM 5008 C CB . PRO 257 293 ? B -9.979 0.583 -9.706 1.000 2 B 92.790 1 ATOM 5009 C CG . PRO 257 293 ? B -8.572 0.827 -9.267 1.000 2 B 92.790 1 ATOM 5010 C CD . PRO 257 293 ? B -7.767 -0.413 -9.531 1.000 2 B 92.790 1 ATOM 5011 N N . TYR 258 294 ? B -12.207 -1.636 -10.615 1.000 2 B 93.009 1 ATOM 5012 C CA . TYR 258 294 ? B -13.032 -2.006 -11.760 1.000 2 B 93.009 1 ATOM 5013 C C . TYR 258 294 ? B -13.308 -0.797 -12.646 1.000 2 B 93.009 1 ATOM 5014 O O . TYR 258 294 ? B -13.406 0.331 -12.156 1.000 2 B 93.009 1 ATOM 5015 C CB . TYR 258 294 ? B -14.353 -2.624 -11.295 1.000 2 B 93.009 1 ATOM 5016 C CG . TYR 258 294 ? B -15.180 -3.205 -12.416 1.000 2 B 93.009 1 ATOM 5017 C CD1 . TYR 258 294 ? B -16.477 -2.758 -12.656 1.000 2 B 93.009 1 ATOM 5018 C CD2 . TYR 258 294 ? B -14.666 -4.204 -13.237 1.000 2 B 93.009 1 ATOM 5019 C CE1 . TYR 258 294 ? B -17.243 -3.292 -13.686 1.000 2 B 93.009 1 ATOM 5020 C CE2 . TYR 258 294 ? B -15.423 -4.745 -14.271 1.000 2 B 93.009 1 ATOM 5021 C CZ . TYR 258 294 ? B -16.708 -4.283 -14.488 1.000 2 B 93.009 1 ATOM 5022 O OH . TYR 258 294 ? B -17.462 -4.816 -15.509 1.000 2 B 93.009 1 ATOM 5023 N N . HIS 259 295 ? B -13.315 -0.990 -13.925 1.000 2 B 89.400 1 ATOM 5024 C CA . HIS 259 295 ? B -13.428 0.139 -14.842 1.000 2 B 89.400 1 ATOM 5025 C C . HIS 259 295 ? B -14.726 0.906 -14.614 1.000 2 B 89.400 1 ATOM 5026 O O . HIS 259 295 ? B -14.758 2.132 -14.744 1.000 2 B 89.400 1 ATOM 5027 C CB . HIS 259 295 ? B -13.350 -0.340 -16.293 1.000 2 B 89.400 1 ATOM 5028 C CG . HIS 259 295 ? B -14.526 -1.161 -16.718 1.000 2 B 89.400 1 ATOM 5029 N ND1 . HIS 259 295 ? B -15.641 -0.610 -17.312 1.000 2 B 89.400 1 ATOM 5030 C CD2 . HIS 259 295 ? B -14.757 -2.492 -16.637 1.000 2 B 89.400 1 ATOM 5031 C CE1 . HIS 259 295 ? B -16.510 -1.571 -17.578 1.000 2 B 89.400 1 ATOM 5032 N NE2 . HIS 259 295 ? B -15.998 -2.722 -17.178 1.000 2 B 89.400 1 ATOM 5033 N N . LYS 260 296 ? B -15.846 0.252 -14.153 1.000 2 B 88.055 1 ATOM 5034 C CA . LYS 260 296 ? B -17.093 0.914 -13.780 1.000 2 B 88.055 1 ATOM 5035 C C . LYS 260 296 ? B -17.250 0.976 -12.264 1.000 2 B 88.055 1 ATOM 5036 O O . LYS 260 296 ? B -17.459 -0.050 -11.614 1.000 2 B 88.055 1 ATOM 5037 C CB . LYS 260 296 ? B -18.290 0.194 -14.403 1.000 2 B 88.055 1 ATOM 5038 C CG . LYS 260 296 ? B -18.352 0.293 -15.920 1.000 2 B 88.055 1 ATOM 5039 C CD . LYS 260 296 ? B -19.573 -0.427 -16.478 1.000 2 B 88.055 1 ATOM 5040 C CE . LYS 260 296 ? B -19.578 -0.423 -18.000 1.000 2 B 88.055 1 ATOM 5041 N NZ . LYS 260 296 ? B -20.753 -1.161 -18.552 1.000 2 B 88.055 1 ATOM 5042 N N . MET 261 297 ? B -17.183 2.178 -11.724 1.000 2 B 84.013 1 ATOM 5043 C CA . MET 261 297 ? B -17.176 2.371 -10.276 1.000 2 B 84.013 1 ATOM 5044 C C . MET 261 297 ? B -18.583 2.235 -9.703 1.000 2 B 84.013 1 ATOM 5045 O O . MET 261 297 ? B -18.751 1.868 -8.539 1.000 2 B 84.013 1 ATOM 5046 C CB . MET 261 297 ? B -16.595 3.740 -9.918 1.000 2 B 84.013 1 ATOM 5047 C CG . MET 261 297 ? B -15.126 3.894 -10.274 1.000 2 B 84.013 1 ATOM 5048 S SD . MET 261 297 ? B -14.044 2.783 -9.294 1.000 2 B 84.013 1 ATOM 5049 C CE . MET 261 297 ? B -12.700 2.514 -10.482 1.000 2 B 84.013 1 ATOM 5050 N N . LYS 262 298 ? B -19.597 2.416 -10.526 1.000 2 B 83.252 1 ATOM 5051 C CA . LYS 262 298 ? B -20.984 2.314 -10.082 1.000 2 B 83.252 1 ATOM 5052 C C . LYS 262 298 ? B -21.674 1.104 -10.706 1.000 2 B 83.252 1 ATOM 5053 O O . LYS 262 298 ? B -22.125 1.163 -11.852 1.000 2 B 83.252 1 ATOM 5054 C CB . LYS 262 298 ? B -21.753 3.591 -10.425 1.000 2 B 83.252 1 ATOM 5055 C CG . LYS 262 298 ? B -21.331 4.806 -9.612 1.000 2 B 83.252 1 ATOM 5056 C CD . LYS 262 298 ? B -22.225 6.006 -9.895 1.000 2 B 83.252 1 ATOM 5057 C CE . LYS 262 298 ? B -21.786 7.230 -9.103 1.000 2 B 83.252 1 ATOM 5058 N NZ . LYS 262 298 ? B -22.682 8.400 -9.349 1.000 2 B 83.252 1 ATOM 5059 N N . ILE 263 299 ? B -21.565 0.021 -10.002 1.000 2 B 85.419 1 ATOM 5060 C CA . ILE 263 299 ? B -22.234 -1.189 -10.470 1.000 2 B 85.419 1 ATOM 5061 C C . ILE 263 299 ? B -23.408 -1.518 -9.552 1.000 2 B 85.419 1 ATOM 5062 O O . ILE 263 299 ? B -23.361 -1.243 -8.351 1.000 2 B 85.419 1 ATOM 5063 C CB . ILE 263 299 ? B -21.256 -2.384 -10.539 1.000 2 B 85.419 1 ATOM 5064 C CG1 . ILE 263 299 ? B -20.645 -2.654 -9.160 1.000 2 B 85.419 1 ATOM 5065 C CG2 . ILE 263 299 ? B -20.164 -2.128 -11.582 1.000 2 B 85.419 1 ATOM 5066 C CD1 . ILE 263 299 ? B -19.811 -3.926 -9.091 1.000 2 B 85.419 1 ATOM 5067 N N . GLU 264 300 ? B -24.607 -1.893 -10.089 1.000 2 B 84.475 1 ATOM 5068 C CA . GLU 264 300 ? B -25.839 -2.203 -9.370 1.000 2 B 84.475 1 ATOM 5069 C C . GLU 264 300 ? B -25.830 -3.639 -8.854 1.000 2 B 84.475 1 ATOM 5070 O O . GLU 264 300 ? B -26.411 -3.931 -7.807 1.000 2 B 84.475 1 ATOM 5071 C CB . GLU 264 300 ? B -27.058 -1.975 -10.269 1.000 2 B 84.475 1 ATOM 5072 C CG . GLU 264 300 ? B -27.309 -0.512 -10.604 1.000 2 B 84.475 1 ATOM 5073 C CD . GLU 264 300 ? B -28.578 -0.291 -11.412 1.000 2 B 84.475 1 ATOM 5074 O OE1 . GLU 264 300 ? B -28.911 0.878 -11.712 1.000 2 B 84.475 1 ATOM 5075 O OE2 . GLU 264 300 ? B -29.245 -1.295 -11.747 1.000 2 B 84.475 1 ATOM 5076 N N . ARG 265 301 ? B -25.164 -4.505 -9.530 1.000 2 B 89.108 1 ATOM 5077 C CA . ARG 265 301 ? B -25.057 -5.911 -9.151 1.000 2 B 89.108 1 ATOM 5078 C C . ARG 265 301 ? B -23.613 -6.393 -9.239 1.000 2 B 89.108 1 ATOM 5079 O O . ARG 265 301 ? B -22.792 -5.789 -9.932 1.000 2 B 89.108 1 ATOM 5080 C CB . ARG 265 301 ? B -25.954 -6.776 -10.039 1.000 2 B 89.108 1 ATOM 5081 C CG . ARG 265 301 ? B -25.619 -6.694 -11.520 1.000 2 B 89.108 1 ATOM 5082 C CD . ARG 265 301 ? B -26.534 -7.578 -12.355 1.000 2 B 89.108 1 ATOM 5083 N NE . ARG 265 301 ? B -27.430 -6.786 -13.193 1.000 2 B 89.108 1 ATOM 5084 C CZ . ARG 265 301 ? B -27.528 -6.896 -14.515 1.000 2 B 89.108 1 ATOM 5085 N NH1 . ARG 265 301 ? B -26.782 -7.773 -15.178 1.000 2 B 89.108 1 ATOM 5086 N NH2 . ARG 265 301 ? B -28.376 -6.125 -15.179 1.000 2 B 89.108 1 ATOM 5087 N N . PRO 266 302 ? B -23.274 -7.381 -8.376 1.000 2 B 91.364 1 ATOM 5088 C CA . PRO 266 302 ? B -21.922 -7.942 -8.420 1.000 2 B 91.364 1 ATOM 5089 C C . PRO 266 302 ? B -21.518 -8.397 -9.821 1.000 2 B 91.364 1 ATOM 5090 O O . PRO 266 302 ? B -22.338 -8.959 -10.552 1.000 2 B 91.364 1 ATOM 5091 C CB . PRO 266 302 ? B -22.002 -9.132 -7.461 1.000 2 B 91.364 1 ATOM 5092 C CG . PRO 266 302 ? B -23.148 -8.816 -6.555 1.000 2 B 91.364 1 ATOM 5093 C CD . PRO 266 302 ? B -24.162 -8.022 -7.328 1.000 2 B 91.364 1 ATOM 5094 N N . VAL 267 303 ? B -20.356 -8.017 -10.220 1.000 2 B 91.501 1 ATOM 5095 C CA . VAL 267 303 ? B -19.806 -8.356 -11.529 1.000 2 B 91.501 1 ATOM 5096 C C . VAL 267 303 ? B -18.671 -9.364 -11.368 1.000 2 B 91.501 1 ATOM 5097 O O . VAL 267 303 ? B -17.742 -9.143 -10.587 1.000 2 B 91.501 1 ATOM 5098 C CB . VAL 267 303 ? B -19.302 -7.101 -12.276 1.000 2 B 91.501 1 ATOM 5099 C CG1 . VAL 267 303 ? B -18.655 -7.486 -13.605 1.000 2 B 91.501 1 ATOM 5100 C CG2 . VAL 267 303 ? B -20.450 -6.118 -12.502 1.000 2 B 91.501 1 ATOM 5101 N N . THR 268 304 ? B -18.764 -10.464 -12.112 1.000 2 B 93.256 1 ATOM 5102 C CA . THR 268 304 ? B -17.748 -11.508 -12.049 1.000 2 B 93.256 1 ATOM 5103 C C . THR 268 304 ? B -16.744 -11.356 -13.188 1.000 2 B 93.256 1 ATOM 5104 O O . THR 268 304 ? B -17.131 -11.250 -14.354 1.000 2 B 93.256 1 ATOM 5105 C CB . THR 268 304 ? B -18.383 -12.910 -12.105 1.000 2 B 93.256 1 ATOM 5106 O OG1 . THR 268 304 ? B -19.297 -13.058 -11.012 1.000 2 B 93.256 1 ATOM 5107 C CG2 . THR 268 304 ? B -17.320 -13.999 -12.016 1.000 2 B 93.256 1 ATOM 5108 N N . VAL 269 305 ? B -15.474 -11.274 -12.769 1.000 2 B 94.197 1 ATOM 5109 C CA . VAL 269 305 ? B -14.375 -11.235 -13.728 1.000 2 B 94.197 1 ATOM 5110 C C . VAL 269 305 ? B -13.464 -12.442 -13.518 1.000 2 B 94.197 1 ATOM 5111 O O . VAL 269 305 ? B -13.729 -13.286 -12.659 1.000 2 B 94.197 1 ATOM 5112 C CB . VAL 269 305 ? B -13.563 -9.926 -13.607 1.000 2 B 94.197 1 ATOM 5113 C CG1 . VAL 269 305 ? B -14.455 -8.712 -13.856 1.000 2 B 94.197 1 ATOM 5114 C CG2 . VAL 269 305 ? B -12.901 -9.834 -12.233 1.000 2 B 94.197 1 ATOM 5115 N N . PHE 270 306 ? B -12.453 -12.516 -14.450 1.000 2 B 94.475 1 ATOM 5116 C CA . PHE 270 306 ? B -11.522 -13.634 -14.348 1.000 2 B 94.475 1 ATOM 5117 C C . PHE 270 306 ? B -10.132 -13.148 -13.956 1.000 2 B 94.475 1 ATOM 5118 O O . PHE 270 306 ? B -9.747 -12.024 -14.285 1.000 2 B 94.475 1 ATOM 5119 C CB . PHE 270 306 ? B -11.456 -14.404 -15.671 1.000 2 B 94.475 1 ATOM 5120 C CG . PHE 270 306 ? B -12.744 -15.087 -16.041 1.000 2 B 94.475 1 ATOM 5121 C CD1 . PHE 270 306 ? B -13.065 -16.331 -15.511 1.000 2 B 94.475 1 ATOM 5122 C CD2 . PHE 270 306 ? B -13.636 -14.485 -16.919 1.000 2 B 94.475 1 ATOM 5123 C CE1 . PHE 270 306 ? B -14.257 -16.966 -15.852 1.000 2 B 94.475 1 ATOM 5124 C CE2 . PHE 270 306 ? B -14.829 -15.113 -17.265 1.000 2 B 94.475 1 ATOM 5125 C CZ . PHE 270 306 ? B -15.137 -16.354 -16.731 1.000 2 B 94.475 1 ATOM 5126 N N . LEU 271 307 ? B -9.487 -13.987 -13.203 1.000 2 B 94.430 1 ATOM 5127 C CA . LEU 271 307 ? B -8.135 -13.727 -12.719 1.000 2 B 94.430 1 ATOM 5128 C C . LEU 271 307 ? B -7.183 -14.840 -13.142 1.000 2 B 94.430 1 ATOM 5129 O O . LEU 271 307 ? B -7.507 -16.023 -13.013 1.000 2 B 94.430 1 ATOM 5130 C CB . LEU 271 307 ? B -8.128 -13.585 -11.195 1.000 2 B 94.430 1 ATOM 5131 C CG . LEU 271 307 ? B -6.755 -13.474 -10.530 1.000 2 B 94.430 1 ATOM 5132 C CD1 . LEU 271 307 ? B -6.838 -12.595 -9.287 1.000 2 B 94.430 1 ATOM 5133 C CD2 . LEU 271 307 ? B -6.218 -14.857 -10.179 1.000 2 B 94.430 1 ATOM 5134 N N . GLN 272 308 ? B -5.976 -14.413 -13.682 1.000 2 B 93.677 1 ATOM 5135 C CA . GLN 272 308 ? B -4.987 -15.421 -14.050 1.000 2 B 93.677 1 ATOM 5136 C C . GLN 272 308 ? B -3.568 -14.892 -13.865 1.000 2 B 93.677 1 ATOM 5137 O O . GLN 272 308 ? B -3.360 -13.683 -13.749 1.000 2 B 93.677 1 ATOM 5138 C CB . GLN 272 308 ? B -5.194 -15.875 -15.496 1.000 2 B 93.677 1 ATOM 5139 C CG . GLN 272 308 ? B -5.026 -14.761 -16.520 1.000 2 B 93.677 1 ATOM 5140 C CD . GLN 272 308 ? B -5.285 -15.225 -17.941 1.000 2 B 93.677 1 ATOM 5141 O OE1 . GLN 272 308 ? B -5.776 -16.336 -18.165 1.000 2 B 93.677 1 ATOM 5142 N NE2 . GLN 272 308 ? B -4.955 -14.379 -18.911 1.000 2 B 93.677 1 ATOM 5143 N N . LEU 273 309 ? B -2.634 -15.862 -13.721 1.000 2 B 92.232 1 ATOM 5144 C CA . LEU 273 309 ? B -1.213 -15.533 -13.731 1.000 2 B 92.232 1 ATOM 5145 C C . LEU 273 309 ? B -0.685 -15.448 -15.159 1.000 2 B 92.232 1 ATOM 5146 O O . LEU 273 309 ? B -0.968 -16.320 -15.984 1.000 2 B 92.232 1 ATOM 5147 C CB . LEU 273 309 ? B -0.416 -16.575 -12.941 1.000 2 B 92.232 1 ATOM 5148 C CG . LEU 273 309 ? B -0.635 -16.591 -11.428 1.000 2 B 92.232 1 ATOM 5149 C CD1 . LEU 273 309 ? B 0.105 -17.766 -10.798 1.000 2 B 92.232 1 ATOM 5150 C CD2 . LEU 273 309 ? B -0.184 -15.273 -10.808 1.000 2 B 92.232 1 ATOM 5151 N N . LYS 274 310 ? B -0.062 -14.351 -15.453 1.000 2 B 90.025 1 ATOM 5152 C CA . LYS 274 310 ? B 0.492 -14.123 -16.785 1.000 2 B 90.025 1 ATOM 5153 C C . LYS 274 310 ? B 1.976 -13.774 -16.710 1.000 2 B 90.025 1 ATOM 5154 O O . LYS 274 310 ? B 2.388 -12.966 -15.874 1.000 2 B 90.025 1 ATOM 5155 C CB . LYS 274 310 ? B -0.272 -13.009 -17.501 1.000 2 B 90.025 1 ATOM 5156 C CG . LYS 274 310 ? B 0.218 -12.732 -18.915 1.000 2 B 90.025 1 ATOM 5157 C CD . LYS 274 310 ? B -0.573 -11.607 -19.570 1.000 2 B 90.025 1 ATOM 5158 C CE . LYS 274 310 ? B -0.058 -11.302 -20.970 1.000 2 B 90.025 1 ATOM 5159 N NZ . LYS 274 310 ? B -0.817 -10.186 -21.609 1.000 2 B 90.025 1 ATOM 5160 N N . ARG 275 311 ? B 2.719 -14.385 -17.563 1.000 2 B 81.984 1 ATOM 5161 C CA . ARG 275 311 ? B 4.130 -14.030 -17.663 1.000 2 B 81.984 1 ATOM 5162 C C . ARG 275 311 ? B 4.314 -12.725 -18.431 1.000 2 B 81.984 1 ATOM 5163 O O . ARG 275 311 ? B 3.649 -12.496 -19.443 1.000 2 B 81.984 1 ATOM 5164 C CB . ARG 275 311 ? B 4.920 -15.152 -18.341 1.000 2 B 81.984 1 ATOM 5165 C CG . ARG 275 311 ? B 5.100 -16.388 -17.475 1.000 2 B 81.984 1 ATOM 5166 C CD . ARG 275 311 ? B 6.087 -17.370 -18.091 1.000 2 B 81.984 1 ATOM 5167 N NE . ARG 275 311 ? B 6.181 -18.601 -17.311 1.000 2 B 81.984 1 ATOM 5168 C CZ . ARG 275 311 ? B 6.977 -18.772 -16.259 1.000 2 B 81.984 1 ATOM 5169 N NH1 . ARG 275 311 ? B 7.766 -17.790 -15.839 1.000 2 B 81.984 1 ATOM 5170 N NH2 . ARG 275 311 ? B 6.984 -19.934 -15.622 1.000 2 B 81.984 1 ATOM 5171 N N . LYS 276 312 ? B 5.170 -11.875 -17.968 1.000 2 B 82.448 1 ATOM 5172 C CA . LYS 276 312 ? B 5.406 -10.577 -18.592 1.000 2 B 82.448 1 ATOM 5173 C C . LYS 276 312 ? B 5.986 -10.738 -19.994 1.000 2 B 82.448 1 ATOM 5174 O O . LYS 276 312 ? B 5.587 -10.030 -20.922 1.000 2 B 82.448 1 ATOM 5175 C CB . LYS 276 312 ? B 6.344 -9.730 -17.731 1.000 2 B 82.448 1 ATOM 5176 C CG . LYS 276 312 ? B 5.713 -9.222 -16.443 1.000 2 B 82.448 1 ATOM 5177 C CD . LYS 276 312 ? B 6.648 -8.279 -15.696 1.000 2 B 82.448 1 ATOM 5178 C CE . LYS 276 312 ? B 6.009 -7.754 -14.417 1.000 2 B 82.448 1 ATOM 5179 N NZ . LYS 276 312 ? B 6.914 -6.813 -13.692 1.000 2 B 82.448 1 ATOM 5180 N N . ARG 277 313 ? B 6.905 -11.770 -20.077 1.000 2 B 72.873 1 ATOM 5181 C CA . ARG 277 313 ? B 7.568 -12.083 -21.339 1.000 2 B 72.873 1 ATOM 5182 C C . ARG 277 313 ? B 7.097 -13.427 -21.886 1.000 2 B 72.873 1 ATOM 5183 O O . ARG 277 313 ? B 7.116 -14.434 -21.175 1.000 2 B 72.873 1 ATOM 5184 C CB . ARG 277 313 ? B 9.088 -12.094 -21.161 1.000 2 B 72.873 1 ATOM 5185 C CG . ARG 277 313 ? B 9.691 -10.716 -20.938 1.000 2 B 72.873 1 ATOM 5186 C CD . ARG 277 313 ? B 11.212 -10.766 -20.900 1.000 2 B 72.873 1 ATOM 5187 N NE . ARG 277 313 ? B 11.785 -9.470 -20.548 1.000 2 B 72.873 1 ATOM 5188 C CZ . ARG 277 313 ? B 13.087 -9.196 -20.529 1.000 2 B 72.873 1 ATOM 5189 N NH1 . ARG 277 313 ? B 13.980 -10.128 -20.843 1.000 2 B 72.873 1 ATOM 5190 N NH2 . ARG 277 313 ? B 13.499 -7.982 -20.195 1.000 2 B 72.873 1 ATOM 5191 N N . GLY 278 314 ? B 6.520 -13.514 -23.004 1.000 2 B 68.026 1 ATOM 5192 C CA . GLY 278 314 ? B 6.060 -14.739 -23.638 1.000 2 B 68.026 1 ATOM 5193 C C . GLY 278 314 ? B 4.550 -14.887 -23.626 1.000 2 B 68.026 1 ATOM 5194 O O . GLY 278 314 ? B 3.973 -15.495 -24.530 1.000 2 B 68.026 1 ATOM 5195 N N . GLY 279 315 ? B 3.855 -14.242 -22.580 1.000 2 B 71.826 1 ATOM 5196 C CA . GLY 279 315 ? B 2.404 -14.172 -22.522 1.000 2 B 71.826 1 ATOM 5197 C C . GLY 279 315 ? B 1.763 -15.457 -22.034 1.000 2 B 71.826 1 ATOM 5198 O O . GLY 279 315 ? B 0.551 -15.642 -22.166 1.000 2 B 71.826 1 ATOM 5199 N N . ASP 280 316 ? B 2.477 -16.448 -21.598 1.000 2 B 80.637 1 ATOM 5200 C CA . ASP 280 316 ? B 1.914 -17.677 -21.048 1.000 2 B 80.637 1 ATOM 5201 C C . ASP 280 316 ? B 1.018 -17.382 -19.847 1.000 2 B 80.637 1 ATOM 5202 O O . ASP 280 316 ? B 1.348 -16.537 -19.013 1.000 2 B 80.637 1 ATOM 5203 C CB . ASP 280 316 ? B 3.028 -18.646 -20.647 1.000 2 B 80.637 1 ATOM 5204 C CG . ASP 280 316 ? B 3.816 -19.168 -21.836 1.000 2 B 80.637 1 ATOM 5205 O OD1 . ASP 280 316 ? B 3.258 -19.241 -22.952 1.000 2 B 80.637 1 ATOM 5206 O OD2 . ASP 280 316 ? B 5.004 -19.513 -21.654 1.000 2 B 80.637 1 ATOM 5207 N N . VAL 281 317 ? B -0.154 -18.058 -19.867 1.000 2 B 86.599 1 ATOM 5208 C CA . VAL 281 317 ? B -1.103 -17.742 -18.805 1.000 2 B 86.599 1 ATOM 5209 C C . VAL 281 317 ? B -1.523 -19.023 -18.089 1.000 2 B 86.599 1 ATOM 5210 O O . VAL 281 317 ? B -1.435 -20.116 -18.655 1.000 2 B 86.599 1 ATOM 5211 C CB . VAL 281 317 ? B -2.346 -17.006 -19.354 1.000 2 B 86.599 1 ATOM 5212 C CG1 . VAL 281 317 ? B -1.958 -15.646 -19.931 1.000 2 B 86.599 1 ATOM 5213 C CG2 . VAL 281 317 ? B -3.046 -17.859 -20.411 1.000 2 B 86.599 1 ATOM 5214 N N . SER 282 318 ? B -1.845 -18.943 -16.820 1.000 2 B 89.570 1 ATOM 5215 C CA . SER 282 318 ? B -2.446 -20.025 -16.046 1.000 2 B 89.570 1 ATOM 5216 C C . SER 282 318 ? B -3.936 -20.154 -16.341 1.000 2 B 89.570 1 ATOM 5217 O O . SER 282 318 ? B -4.505 -19.332 -17.062 1.000 2 B 89.570 1 ATOM 5218 C CB . SER 282 318 ? B -2.232 -19.797 -14.549 1.000 2 B 89.570 1 ATOM 5219 O OG . SER 282 318 ? B -3.042 -18.732 -14.082 1.000 2 B 89.570 1 ATOM 5220 N N . ASP 283 319 ? B -4.565 -21.195 -15.813 1.000 2 B 89.606 1 ATOM 5221 C CA . ASP 283 319 ? B -6.021 -21.296 -15.832 1.000 2 B 89.606 1 ATOM 5222 C C . ASP 283 319 ? B -6.661 -20.147 -15.057 1.000 2 B 89.606 1 ATOM 5223 O O . ASP 283 319 ? B -6.136 -19.717 -14.028 1.000 2 B 89.606 1 ATOM 5224 C CB . ASP 283 319 ? B -6.474 -22.638 -15.254 1.000 2 B 89.606 1 ATOM 5225 C CG . ASP 283 319 ? B -6.076 -23.821 -16.119 1.000 2 B 89.606 1 ATOM 5226 O OD1 . ASP 283 319 ? B -5.900 -23.649 -17.344 1.000 2 B 89.606 1 ATOM 5227 O OD2 . ASP 283 319 ? B -5.940 -24.936 -15.570 1.000 2 B 89.606 1 ATOM 5228 N N . SER 284 320 ? B -7.799 -19.677 -15.628 1.000 2 B 92.260 1 ATOM 5229 C CA . SER 284 320 ? B -8.453 -18.510 -15.044 1.000 2 B 92.260 1 ATOM 5230 C C . SER 284 320 ? B -9.269 -18.892 -13.813 1.000 2 B 92.260 1 ATOM 5231 O O . SER 284 320 ? B -9.830 -19.987 -13.749 1.000 2 B 92.260 1 ATOM 5232 C CB . SER 284 320 ? B -9.357 -17.830 -16.074 1.000 2 B 92.260 1 ATOM 5233 O OG . SER 284 320 ? B -8.612 -17.433 -17.212 1.000 2 B 92.260 1 ATOM 5234 N N . LYS 285 321 ? B -9.201 -18.034 -12.747 1.000 2 B 93.774 1 ATOM 5235 C CA . LYS 285 321 ? B -10.053 -18.124 -11.565 1.000 2 B 93.774 1 ATOM 5236 C C . LYS 285 321 ? B -11.066 -16.982 -11.529 1.000 2 B 93.774 1 ATOM 5237 O O . LYS 285 321 ? B -10.815 -15.906 -12.075 1.000 2 B 93.774 1 ATOM 5238 C CB . LYS 285 321 ? B -9.207 -18.114 -10.291 1.000 2 B 93.774 1 ATOM 5239 C CG . LYS 285 321 ? B -8.290 -19.320 -10.147 1.000 2 B 93.774 1 ATOM 5240 C CD . LYS 285 321 ? B -9.077 -20.586 -9.830 1.000 2 B 93.774 1 ATOM 5241 C CE . LYS 285 321 ? B -8.154 -21.771 -9.584 1.000 2 B 93.774 1 ATOM 5242 N NZ . LYS 285 321 ? B -8.921 -23.024 -9.316 1.000 2 B 93.774 1 ATOM 5243 N N . GLN 286 322 ? B -12.178 -17.203 -10.936 1.000 2 B 94.708 1 ATOM 5244 C CA . GLN 286 322 ? B -13.235 -16.199 -10.880 1.000 2 B 94.708 1 ATOM 5245 C C . GLN 286 322 ? B -13.021 -15.241 -9.711 1.000 2 B 94.708 1 ATOM 5246 O O . GLN 286 322 ? B -12.602 -15.656 -8.629 1.000 2 B 94.708 1 ATOM 5247 C CB . GLN 286 322 ? B -14.606 -16.867 -10.767 1.000 2 B 94.708 1 ATOM 5248 C CG . GLN 286 322 ? B -15.035 -17.608 -12.026 1.000 2 B 94.708 1 ATOM 5249 C CD . GLN 286 322 ? B -16.426 -18.202 -11.913 1.000 2 B 94.708 1 ATOM 5250 O OE1 . GLN 286 322 ? B -17.051 -18.155 -10.848 1.000 2 B 94.708 1 ATOM 5251 N NE2 . GLN 286 322 ? B -16.922 -18.765 -13.009 1.000 2 B 94.708 1 ATOM 5252 N N . PHE 287 323 ? B -13.231 -14.043 -9.962 1.000 2 B 95.141 1 ATOM 5253 C CA . PHE 287 323 ? B -13.217 -12.981 -8.963 1.000 2 B 95.141 1 ATOM 5254 C C . PHE 287 323 ? B -14.428 -12.071 -9.125 1.000 2 B 95.141 1 ATOM 5255 O O . PHE 287 323 ? B -14.709 -11.591 -10.225 1.000 2 B 95.141 1 ATOM 5256 C CB . PHE 287 323 ? B -11.927 -12.162 -9.066 1.000 2 B 95.141 1 ATOM 5257 C CG . PHE 287 323 ? B -11.686 -11.259 -7.886 1.000 2 B 95.141 1 ATOM 5258 C CD1 . PHE 287 323 ? B -12.189 -9.964 -7.870 1.000 2 B 95.141 1 ATOM 5259 C CD2 . PHE 287 323 ? B -10.955 -11.706 -6.793 1.000 2 B 95.141 1 ATOM 5260 C CE1 . PHE 287 323 ? B -11.968 -9.126 -6.779 1.000 2 B 95.141 1 ATOM 5261 C CE2 . PHE 287 323 ? B -10.729 -10.874 -5.700 1.000 2 B 95.141 1 ATOM 5262 C CZ . PHE 287 323 ? B -11.236 -9.585 -5.695 1.000 2 B 95.141 1 ATOM 5263 N N . THR 288 324 ? B -15.118 -11.786 -8.033 1.000 2 B 94.531 1 ATOM 5264 C CA . THR 288 324 ? B -16.361 -11.026 -8.093 1.000 2 B 94.531 1 ATOM 5265 C C . THR 288 324 ? B -16.189 -9.656 -7.443 1.000 2 B 94.531 1 ATOM 5266 O O . THR 288 324 ? B -15.733 -9.557 -6.302 1.000 2 B 94.531 1 ATOM 5267 C CB . THR 288 324 ? B -17.512 -11.783 -7.404 1.000 2 B 94.531 1 ATOM 5268 O OG1 . THR 288 324 ? B -17.657 -13.074 -8.009 1.000 2 B 94.531 1 ATOM 5269 C CG2 . THR 288 324 ? B -18.827 -11.022 -7.535 1.000 2 B 94.531 1 ATOM 5270 N N . TYR 289 325 ? B -16.545 -8.585 -8.238 1.000 2 B 93.987 1 ATOM 5271 C CA . TYR 289 325 ? B -16.588 -7.225 -7.714 1.000 2 B 93.987 1 ATOM 5272 C C . TYR 289 325 ? B -17.980 -6.883 -7.198 1.000 2 B 93.987 1 ATOM 5273 O O . TYR 289 325 ? B -18.974 -7.072 -7.903 1.000 2 B 93.987 1 ATOM 5274 C CB . TYR 289 325 ? B -16.169 -6.220 -8.791 1.000 2 B 93.987 1 ATOM 5275 C CG . TYR 289 325 ? B -14.675 -6.123 -8.983 1.000 2 B 93.987 1 ATOM 5276 C CD1 . TYR 289 325 ? B -13.883 -5.408 -8.087 1.000 2 B 93.987 1 ATOM 5277 C CD2 . TYR 289 325 ? B -14.053 -6.744 -10.061 1.000 2 B 93.987 1 ATOM 5278 C CE1 . TYR 289 325 ? B -12.506 -5.314 -8.261 1.000 2 B 93.987 1 ATOM 5279 C CE2 . TYR 289 325 ? B -12.677 -6.657 -10.245 1.000 2 B 93.987 1 ATOM 5280 C CZ . TYR 289 325 ? B -11.913 -5.941 -9.341 1.000 2 B 93.987 1 ATOM 5281 O OH . TYR 289 325 ? B -10.551 -5.852 -9.518 1.000 2 B 93.987 1 ATOM 5282 N N . TYR 290 326 ? B -18.064 -6.326 -5.926 1.000 2 B 90.920 1 ATOM 5283 C CA . TYR 290 326 ? B -19.345 -5.905 -5.371 1.000 2 B 90.920 1 ATOM 5284 C C . TYR 290 326 ? B -19.516 -4.394 -5.479 1.000 2 B 90.920 1 ATOM 5285 O O . TYR 290 326 ? B -18.531 -3.654 -5.530 1.000 2 B 90.920 1 ATOM 5286 C CB . TYR 290 326 ? B -19.467 -6.340 -3.908 1.000 2 B 90.920 1 ATOM 5287 C CG . TYR 290 326 ? B -19.418 -7.836 -3.713 1.000 2 B 90.920 1 ATOM 5288 C CD1 . TYR 290 326 ? B -20.529 -8.631 -3.990 1.000 2 B 90.920 1 ATOM 5289 C CD2 . TYR 290 326 ? B -18.263 -8.458 -3.253 1.000 2 B 90.920 1 ATOM 5290 C CE1 . TYR 290 326 ? B -20.489 -10.010 -3.810 1.000 2 B 90.920 1 ATOM 5291 C CE2 . TYR 290 326 ? B -18.212 -9.836 -3.069 1.000 2 B 90.920 1 ATOM 5292 C CZ . TYR 290 326 ? B -19.328 -10.602 -3.351 1.000 2 B 90.920 1 ATOM 5293 O OH . TYR 290 326 ? B -19.283 -11.966 -3.172 1.000 2 B 90.920 1 ATOM 5294 N N . PRO 291 327 ? B -20.814 -4.065 -5.668 1.000 2 B 85.758 1 ATOM 5295 C CA . PRO 291 327 ? B -21.105 -2.630 -5.706 1.000 2 B 85.758 1 ATOM 5296 C C . PRO 291 327 ? B -20.694 -1.910 -4.423 1.000 2 B 85.758 1 ATOM 5297 O O . PRO 291 327 ? B -20.645 -2.526 -3.354 1.000 2 B 85.758 1 ATOM 5298 C CB . PRO 291 327 ? B -22.623 -2.582 -5.897 1.000 2 B 85.758 1 ATOM 5299 C CG . PRO 291 327 ? B -23.093 -3.960 -5.563 1.000 2 B 85.758 1 ATOM 5300 C CD . PRO 291 327 ? B -21.907 -4.881 -5.558 1.000 2 B 85.758 1 ATOM 5301 N N . LEU 292 328 ? B -20.273 -0.678 -4.688 1.000 2 B 76.543 1 ATOM 5302 C CA . LEU 292 328 ? B -19.970 0.179 -3.547 1.000 2 B 76.543 1 ATOM 5303 C C . LEU 292 328 ? B -21.210 0.395 -2.686 1.000 2 B 76.543 1 ATOM 5304 O O . LEU 292 328 ? B -22.280 0.726 -3.202 1.000 2 B 76.543 1 ATOM 5305 C CB . LEU 292 328 ? B -19.421 1.527 -4.019 1.000 2 B 76.543 1 ATOM 5306 C CG . LEU 292 328 ? B -18.217 2.076 -3.251 1.000 2 B 76.543 1 ATOM 5307 C CD1 . LEU 292 328 ? B -16.986 2.113 -4.151 1.000 2 B 76.543 1 ATOM 5308 C CD2 . LEU 292 328 ? B -18.523 3.464 -2.698 1.000 2 B 76.543 1 ATOM 5309 N N . VAL 293 329 ? B -21.254 -0.278 -1.570 1.000 2 B 67.165 1 ATOM 5310 C CA . VAL 293 329 ? B -22.384 0.002 -0.691 1.000 2 B 67.165 1 ATOM 5311 C C . VAL 293 329 ? B -22.370 1.474 -0.284 1.000 2 B 67.165 1 ATOM 5312 O O . VAL 293 329 ? B -21.416 1.943 0.340 1.000 2 B 67.165 1 ATOM 5313 C CB . VAL 293 329 ? B -22.364 -0.898 0.565 1.000 2 B 67.165 1 ATOM 5314 C CG1 . VAL 293 329 ? B -23.571 -0.610 1.455 1.000 2 B 67.165 1 ATOM 5315 C CG2 . VAL 293 329 ? B -22.331 -2.371 0.164 1.000 2 B 67.165 1 ATOM 5316 N N . GLU 294 330 ? B -23.022 2.346 -1.173 1.000 2 B 57.202 1 ATOM 5317 C CA . GLU 294 330 ? B -23.198 3.744 -0.791 1.000 2 B 57.202 1 ATOM 5318 C C . GLU 294 330 ? B -23.911 3.863 0.553 1.000 2 B 57.202 1 ATOM 5319 O O . GLU 294 330 ? B -24.889 3.157 0.808 1.000 2 B 57.202 1 ATOM 5320 C CB . GLU 294 330 ? B -23.977 4.503 -1.869 1.000 2 B 57.202 1 ATOM 5321 C CG . GLU 294 330 ? B -23.142 4.872 -3.086 1.000 2 B 57.202 1 ATOM 5322 C CD . GLU 294 330 ? B -23.908 5.690 -4.114 1.000 2 B 57.202 1 ATOM 5323 O OE1 . GLU 294 330 ? B -23.315 6.076 -5.146 1.000 2 B 57.202 1 ATOM 5324 O OE2 . GLU 294 330 ? B -25.111 5.947 -3.884 1.000 2 B 57.202 1 ATOM 5325 N N . ASP 295 331 ? B -23.101 3.876 1.560 1.000 2 B 52.494 1 ATOM 5326 C CA . ASP 295 331 ? B -23.732 4.171 2.843 1.000 2 B 52.494 1 ATOM 5327 C C . ASP 295 331 ? B -24.900 5.139 2.672 1.000 2 B 52.494 1 ATOM 5328 O O . ASP 295 331 ? B -24.713 6.357 2.704 1.000 2 B 52.494 1 ATOM 5329 C CB . ASP 295 331 ? B -22.709 4.748 3.824 1.000 2 B 52.494 1 ATOM 5330 C CG . ASP 295 331 ? B -23.210 4.769 5.258 1.000 2 B 52.494 1 ATOM 5331 O OD1 . ASP 295 331 ? B -24.360 4.350 5.509 1.000 2 B 52.494 1 ATOM 5332 O OD2 . ASP 295 331 ? B -22.447 5.212 6.144 1.000 2 B 52.494 1 ATOM 5333 N N . LYS 296 332 ? B -26.000 4.807 1.972 1.000 2 B 48.346 1 ATOM 5334 C CA . LYS 296 332 ? B -27.158 5.684 1.818 1.000 2 B 48.346 1 ATOM 5335 C C . LYS 296 332 ? B -27.488 6.393 3.128 1.000 2 B 48.346 1 ATOM 5336 O O . LYS 296 332 ? B -27.888 7.560 3.125 1.000 2 B 48.346 1 ATOM 5337 C CB . LYS 296 332 ? B -28.371 4.890 1.332 1.000 2 B 48.346 1 ATOM 5338 C CG . LYS 296 332 ? B -28.374 4.619 -0.166 1.000 2 B 48.346 1 ATOM 5339 C CD . LYS 296 332 ? B -29.681 3.979 -0.615 1.000 2 B 48.346 1 ATOM 5340 C CE . LYS 296 332 ? B -29.667 3.663 -2.105 1.000 2 B 48.346 1 ATOM 5341 N NZ . LYS 296 332 ? B -30.962 3.074 -2.559 1.000 2 B 48.346 1 ATOM 5342 N N . GLU 297 333 ? B -27.109 5.737 4.193 1.000 2 B 49.509 1 ATOM 5343 C CA . GLU 297 333 ? B -27.391 6.328 5.498 1.000 2 B 49.509 1 ATOM 5344 C C . GLU 297 333 ? B -26.192 7.116 6.017 1.000 2 B 49.509 1 ATOM 5345 O O . GLU 297 333 ? B -26.263 7.737 7.080 1.000 2 B 49.509 1 ATOM 5346 C CB . GLU 297 333 ? B -27.786 5.245 6.505 1.000 2 B 49.509 1 ATOM 5347 C CG . GLU 297 333 ? B -29.171 4.662 6.270 1.000 2 B 49.509 1 ATOM 5348 C CD . GLU 297 333 ? B -29.734 3.942 7.485 1.000 2 B 49.509 1 ATOM 5349 O OE1 . GLU 297 333 ? B -30.910 3.515 7.447 1.000 2 B 49.509 1 ATOM 5350 O OE2 . GLU 297 333 ? B -28.993 3.806 8.484 1.000 2 B 49.509 1 ATOM 5351 N N . GLU 298 334 ? B -25.004 7.197 5.128 1.000 2 B 47.887 1 ATOM 5352 C CA . GLU 298 334 ? B -23.803 7.857 5.631 1.000 2 B 47.887 1 ATOM 5353 C C . GLU 298 334 ? B -23.408 7.312 7.001 1.000 2 B 47.887 1 ATOM 5354 O O . GLU 298 334 ? B -22.941 8.061 7.861 1.000 2 B 47.887 1 ATOM 5355 C CB . GLU 298 334 ? B -24.012 9.371 5.708 1.000 2 B 47.887 1 ATOM 5356 C CG . GLU 298 334 ? B -24.052 10.056 4.349 1.000 2 B 47.887 1 ATOM 5357 C CD . GLU 298 334 ? B -24.056 11.573 4.442 1.000 2 B 47.887 1 ATOM 5358 O OE1 . GLU 298 334 ? B -23.997 12.246 3.388 1.000 2 B 47.887 1 ATOM 5359 O OE2 . GLU 298 334 ? B -24.118 12.094 5.578 1.000 2 B 47.887 1 ATOM 5360 N N . VAL 299 335 ? B -23.813 6.071 7.349 1.000 2 B 49.396 1 ATOM 5361 C CA . VAL 299 335 ? B -23.488 5.481 8.643 1.000 2 B 49.396 1 ATOM 5362 C C . VAL 299 335 ? B -21.992 5.618 8.913 1.000 2 B 49.396 1 ATOM 5363 O O . VAL 299 335 ? B -21.583 5.934 10.033 1.000 2 B 49.396 1 ATOM 5364 C CB . VAL 299 335 ? B -23.908 3.995 8.711 1.000 2 B 49.396 1 ATOM 5365 C CG1 . VAL 299 335 ? B -23.498 3.378 10.047 1.000 2 B 49.396 1 ATOM 5366 C CG2 . VAL 299 335 ? B -25.414 3.856 8.494 1.000 2 B 49.396 1 ATOM 5367 N N . GLN 300 336 ? B -21.124 5.366 7.797 1.000 2 B 39.743 1 ATOM 5368 C CA . GLN 300 336 ? B -19.699 5.576 8.031 1.000 2 B 39.743 1 ATOM 5369 C C . GLN 300 336 ? B -19.395 7.049 8.285 1.000 2 B 39.743 1 ATOM 5370 O O . GLN 300 336 ? B -18.474 7.378 9.036 1.000 2 B 39.743 1 ATOM 5371 C CB . GLN 300 336 ? B -18.879 5.067 6.845 1.000 2 B 39.743 1 ATOM 5372 C CG . GLN 300 336 ? B -18.774 3.549 6.775 1.000 2 B 39.743 1 ATOM 5373 C CD . GLN 300 336 ? B -17.682 3.079 5.834 1.000 2 B 39.743 1 ATOM 5374 O OE1 . GLN 300 336 ? B -16.995 3.890 5.204 1.000 2 B 39.743 1 ATOM 5375 N NE2 . GLN 300 336 ? B -17.514 1.765 5.730 1.000 2 B 39.743 1 ATOM 5376 N N . ARG 301 337 ? B -20.181 7.970 7.532 1.000 2 B 39.394 1 ATOM 5377 C CA . ARG 301 337 ? B -20.137 9.382 7.900 1.000 2 B 39.394 1 ATOM 5378 C C . ARG 301 337 ? B -20.829 9.621 9.237 1.000 2 B 39.394 1 ATOM 5379 O O . ARG 301 337 ? B -20.363 10.424 10.048 1.000 2 B 39.394 1 ATOM 5380 C CB . ARG 301 337 ? B -20.786 10.241 6.813 1.000 2 B 39.394 1 ATOM 5381 C CG . ARG 301 337 ? B -19.907 11.379 6.320 1.000 2 B 39.394 1 ATOM 5382 C CD . ARG 301 337 ? B -20.649 12.285 5.348 1.000 2 B 39.394 1 ATOM 5383 N NE . ARG 301 337 ? B -19.782 13.334 4.819 1.000 2 B 39.394 1 ATOM 5384 C CZ . ARG 301 337 ? B -20.174 14.293 3.985 1.000 2 B 39.394 1 ATOM 5385 N NH1 . ARG 301 337 ? B -21.432 14.355 3.566 1.000 2 B 39.394 1 ATOM 5386 N NH2 . ARG 301 337 ? B -19.301 15.198 3.566 1.000 2 B 39.394 1 ATOM 5387 N N . LYS 302 338 ? B -22.134 8.882 9.435 1.000 2 B 36.299 1 ATOM 5388 C CA . LYS 302 338 ? B -22.851 8.993 10.702 1.000 2 B 36.299 1 ATOM 5389 C C . LYS 302 338 ? B -22.047 8.378 11.844 1.000 2 B 36.299 1 ATOM 5390 O O . LYS 302 338 ? B -22.027 8.913 12.955 1.000 2 B 36.299 1 ATOM 5391 C CB . LYS 302 338 ? B -24.221 8.322 10.605 1.000 2 B 36.299 1 ATOM 5392 C CG . LYS 302 338 ? B -25.237 9.103 9.784 1.000 2 B 36.299 1 ATOM 5393 C CD . LYS 302 338 ? B -26.599 8.422 9.785 1.000 2 B 36.299 1 ATOM 5394 C CE . LYS 302 338 ? B -27.603 9.175 8.923 1.000 2 B 36.299 1 ATOM 5395 N NZ . LYS 302 338 ? B -28.936 8.502 8.907 1.000 2 B 36.299 1 loop_ _atom_type.symbol C N O S loop_ _ma_entry_associated_files.id _ma_entry_associated_files.entry_id _ma_entry_associated_files.file_url _ma_entry_associated_files.file_type _ma_entry_associated_files.file_format _ma_entry_associated_files.file_content _ma_entry_associated_files.details 1 ma-t3vr3-385 https://modelarchive.org/api/projects/ma-t3vr3-385?type=materials_procedures__accompanying_data_file_name archive zip 'archive with multiple files' . loop_ _ma_associated_archive_file_details.id _ma_associated_archive_file_details.archive_file_id _ma_associated_archive_file_details.file_path _ma_associated_archive_file_details.file_format _ma_associated_archive_file_details.file_content _ma_associated_archive_file_details.description _ma_associated_archive_file_details.data_id 1 1 ma-t3vr3-385_predicted_aligned_error_v1.cif cif 'local pairwise QA scores' 'Predicted aligned error and contact probability' . 2 1 P19838-D4_Q00653-D2.i95.fas fasta 'multiple sequence alignments' 'Paired MSAs' 4 loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.description _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.type_other_details _ma_qa_metric.software_group_id 1 pLDDT 'Predicted accuracy according to the CA-only lDDT in [0,100]' pLDDT global . . 2 pLDDT 'Predicted accuracy according to the CA-only lDDT in [0,100]' pLDDT local . . 3 PAE 'Predicted aligned error (in Angstroms)' PAE local-pairwise . . 4 'contact probability' 'Contact probability of a pairwise interaction in [0,1]' 'contact probability' local-pairwise . . loop_ _ma_qa_metric_global.ordinal_id _ma_qa_metric_global.model_id _ma_qa_metric_global.metric_id _ma_qa_metric_global.metric_value 1 1 1 84.770 loop_ _ma_qa_metric_local.ordinal_id _ma_qa_metric_local.model_id _ma_qa_metric_local.label_asym_id _ma_qa_metric_local.label_seq_id _ma_qa_metric_local.label_comp_id _ma_qa_metric_local.metric_id _ma_qa_metric_local.metric_value 1 1 A 1 PHE 2 85.546 2 1 A 2 LEU 2 93.505 3 1 A 3 GLU 2 91.725 4 1 A 4 LYS 2 89.833 5 1 A 5 ALA 2 89.465 6 1 A 6 MET 2 92.670 7 1 A 7 GLN 2 91.007 8 1 A 8 LEU 2 88.276 9 1 A 9 ALA 2 89.562 10 1 A 10 LYS 2 92.726 11 1 A 11 ARG 2 89.950 12 1 A 12 HIS 2 91.289 13 1 A 13 ALA 2 92.078 14 1 A 14 ASN 2 93.087 15 1 A 15 ALA 2 91.987 16 1 A 16 LEU 2 93.211 17 1 A 17 PHE 2 93.254 18 1 A 18 ASP 2 92.888 19 1 A 19 TYR 2 93.323 20 1 A 20 ALA 2 92.615 21 1 A 21 VAL 2 93.178 22 1 A 22 THR 2 92.141 23 1 A 23 GLY 2 87.200 24 1 A 24 ASP 2 88.331 25 1 A 25 VAL 2 88.074 26 1 A 26 LYS 2 89.641 27 1 A 27 MET 2 89.715 28 1 A 28 LEU 2 88.262 29 1 A 29 LEU 2 87.597 30 1 A 30 ALA 2 86.044 31 1 A 31 VAL 2 85.861 32 1 A 32 GLN 2 84.953 33 1 A 33 ARG 2 82.638 34 1 A 34 HIS 2 78.898 35 1 A 35 LEU 2 84.534 36 1 A 36 THR 2 84.705 37 1 A 37 ALA 2 84.710 38 1 A 38 VAL 2 88.727 39 1 A 39 GLN 2 90.978 40 1 A 40 ASP 2 91.242 41 1 A 41 GLU 2 90.119 42 1 A 42 ASN 2 89.039 43 1 A 43 GLY 2 91.231 44 1 A 44 ASP 2 93.657 45 1 A 45 SER 2 92.005 46 1 A 46 VAL 2 92.462 47 1 A 47 LEU 2 93.414 48 1 A 48 HIS 2 94.684 49 1 A 49 LEU 2 94.427 50 1 A 50 ALA 2 94.329 51 1 A 51 ILE 2 95.958 52 1 A 52 ILE 2 93.906 53 1 A 53 HIS 2 93.751 54 1 A 54 LEU 2 94.120 55 1 A 55 HIS 2 93.297 56 1 A 56 SER 2 93.744 57 1 A 57 GLN 2 93.222 58 1 A 58 LEU 2 92.100 59 1 A 59 VAL 2 93.580 60 1 A 60 ARG 2 93.888 61 1 A 61 ASP 2 91.497 62 1 A 62 LEU 2 90.893 63 1 A 63 LEU 2 90.925 64 1 A 64 GLU 2 89.350 65 1 A 65 VAL 2 87.526 66 1 A 66 THR 2 83.952 67 1 A 67 SER 2 79.694 68 1 A 68 GLY 2 73.756 69 1 A 69 LEU 2 64.970 70 1 A 70 ILE 2 68.708 71 1 A 71 SER 2 74.803 72 1 A 72 ASP 2 75.796 73 1 A 73 ASP 2 83.092 74 1 A 74 ILE 2 88.601 75 1 A 75 ILE 2 92.336 76 1 A 76 ASN 2 93.623 77 1 A 77 MET 2 93.260 78 1 A 78 ARG 2 94.185 79 1 A 79 ASN 2 93.649 80 1 A 80 ASP 2 92.179 81 1 A 81 LEU 2 91.573 82 1 A 82 TYR 2 93.724 83 1 A 83 GLN 2 95.204 84 1 A 84 THR 2 95.657 85 1 A 85 PRO 2 96.122 86 1 A 86 LEU 2 96.944 87 1 A 87 HIS 2 96.609 88 1 A 88 LEU 2 96.413 89 1 A 89 ALA 2 97.015 90 1 A 90 VAL 2 96.433 91 1 A 91 ILE 2 94.524 92 1 A 92 THR 2 93.872 93 1 A 93 LYS 2 93.678 94 1 A 94 GLN 2 94.395 95 1 A 95 GLU 2 95.515 96 1 A 96 ASP 2 95.333 97 1 A 97 VAL 2 96.548 98 1 A 98 VAL 2 96.555 99 1 A 99 GLU 2 95.705 100 1 A 100 ASP 2 94.679 101 1 A 101 LEU 2 95.005 102 1 A 102 LEU 2 93.903 103 1 A 103 ARG 2 92.267 104 1 A 104 ALA 2 91.475 105 1 A 105 GLY 2 90.254 106 1 A 106 ALA 2 93.253 107 1 A 107 ASP 2 92.996 108 1 A 108 LEU 2 94.019 109 1 A 109 SER 2 92.462 110 1 A 110 LEU 2 94.176 111 1 A 111 LEU 2 94.962 112 1 A 112 ASP 2 94.157 113 1 A 113 ARG 2 94.123 114 1 A 114 LEU 2 92.469 115 1 A 115 GLY 2 94.125 116 1 A 116 ASN 2 96.135 117 1 A 117 SER 2 95.779 118 1 A 118 VAL 2 96.302 119 1 A 119 LEU 2 96.828 120 1 A 120 HIS 2 97.042 121 1 A 121 LEU 2 96.463 122 1 A 122 ALA 2 96.631 123 1 A 123 ALA 2 96.379 124 1 A 124 LYS 2 94.954 125 1 A 125 GLU 2 91.977 126 1 A 126 GLY 2 91.449 127 1 A 127 HIS 2 93.243 128 1 A 128 ASP 2 95.268 129 1 A 129 LYS 2 96.042 130 1 A 130 VAL 2 96.392 131 1 A 131 LEU 2 96.786 132 1 A 132 SER 2 96.962 133 1 A 133 ILE 2 95.829 134 1 A 134 LEU 2 96.498 135 1 A 135 LEU 2 95.923 136 1 A 136 LYS 2 93.753 137 1 A 137 HIS 2 91.492 138 1 A 138 LYS 2 88.256 139 1 A 139 LYS 2 88.090 140 1 A 140 ALA 2 89.997 141 1 A 141 ALA 2 90.033 142 1 A 142 LEU 2 90.863 143 1 A 143 LEU 2 93.578 144 1 A 144 LEU 2 93.532 145 1 A 145 ASP 2 94.275 146 1 A 146 HIS 2 95.000 147 1 A 147 PRO 2 96.131 148 1 A 148 ASN 2 95.219 149 1 A 149 GLY 2 93.710 150 1 A 150 ASP 2 91.198 151 1 A 151 GLY 2 94.917 152 1 A 152 LEU 2 96.547 153 1 A 153 ASN 2 96.542 154 1 A 154 ALA 2 96.389 155 1 A 155 ILE 2 96.667 156 1 A 156 HIS 2 96.757 157 1 A 157 LEU 2 96.483 158 1 A 158 ALA 2 96.119 159 1 A 159 MET 2 94.725 160 1 A 160 MET 2 92.288 161 1 A 161 SER 2 93.067 162 1 A 162 ASN 2 92.634 163 1 A 163 SER 2 94.270 164 1 A 164 LEU 2 94.410 165 1 A 165 PRO 2 96.185 166 1 A 166 CYS 2 96.526 167 1 A 167 LEU 2 96.172 168 1 A 168 LEU 2 96.421 169 1 A 169 LEU 2 96.967 170 1 A 170 LEU 2 96.937 171 1 A 171 VAL 2 95.449 172 1 A 172 ALA 2 95.068 173 1 A 173 ALA 2 94.734 174 1 A 174 GLY 2 93.154 175 1 A 175 ALA 2 95.509 176 1 A 176 ASP 2 96.147 177 1 A 177 VAL 2 95.946 178 1 A 178 ASN 2 96.563 179 1 A 179 ALA 2 95.974 180 1 A 180 GLN 2 96.324 181 1 A 181 GLU 2 94.975 182 1 A 182 GLN 2 94.298 183 1 A 183 LYS 2 88.420 184 1 A 184 SER 2 88.068 185 1 A 185 GLY 2 93.239 186 1 A 186 ARG 2 95.678 187 1 A 187 THR 2 97.134 188 1 A 188 ALA 2 96.614 189 1 A 189 LEU 2 97.716 190 1 A 190 HIS 2 96.659 191 1 A 191 LEU 2 95.455 192 1 A 192 ALA 2 96.170 193 1 A 193 VAL 2 95.623 194 1 A 194 GLU 2 91.719 195 1 A 195 HIS 2 90.973 196 1 A 196 ASP 2 90.012 197 1 A 197 ASN 2 92.528 198 1 A 198 ILE 2 93.133 199 1 A 199 SER 2 93.077 200 1 A 200 LEU 2 94.918 201 1 A 201 ALA 2 95.758 202 1 A 202 GLY 2 93.766 203 1 A 203 CYS 2 94.607 204 1 A 204 LEU 2 96.667 205 1 A 205 LEU 2 95.766 206 1 A 206 LEU 2 93.239 207 1 A 207 GLU 2 91.218 208 1 A 208 GLY 2 88.671 209 1 A 209 ASP 2 92.444 210 1 A 210 ALA 2 95.870 211 1 A 211 HIS 2 96.658 212 1 A 212 VAL 2 96.038 213 1 A 213 ASP 2 95.913 214 1 A 214 SER 2 96.158 215 1 A 215 THR 2 95.030 216 1 A 216 THR 2 93.907 217 1 A 217 TYR 2 90.744 218 1 A 218 ASP 2 86.929 219 1 A 219 GLY 2 90.358 220 1 A 220 THR 2 93.311 221 1 A 221 THR 2 96.173 222 1 A 222 PRO 2 96.969 223 1 A 223 LEU 2 96.295 224 1 A 224 HIS 2 94.131 225 1 A 225 ILE 2 94.072 226 1 A 226 ALA 2 94.907 227 1 A 227 ALA 2 91.319 228 1 A 228 GLY 2 86.899 229 1 A 229 ARG 2 88.784 230 1 A 230 GLY 2 84.589 231 1 A 231 SER 2 90.094 232 1 A 232 THR 2 90.251 233 1 A 233 ARG 2 93.388 234 1 A 234 LEU 2 94.396 235 1 A 235 ALA 2 93.406 236 1 A 236 ALA 2 92.854 237 1 A 237 LEU 2 94.791 238 1 A 238 LEU 2 96.651 239 1 A 239 LYS 2 93.733 240 1 A 240 ALA 2 92.168 241 1 A 241 ALA 2 93.659 242 1 A 242 GLY 2 92.568 243 1 A 243 ALA 2 95.633 244 1 A 244 ASP 2 94.238 245 1 A 245 PRO 2 92.074 246 1 A 246 LEU 2 92.194 247 1 A 247 VAL 2 91.924 248 1 A 248 GLU 2 88.468 249 1 A 249 ASN 2 87.783 250 1 A 250 PHE 2 82.018 251 1 A 251 GLU 2 69.993 252 1 A 252 PRO 2 58.845 253 1 A 253 LEU 2 52.029 254 1 A 254 TYR 2 53.199 255 1 A 255 ASP 2 45.752 256 1 A 256 LEU 2 47.303 257 1 A 257 ASP 2 45.661 258 1 A 258 ASP 2 40.114 259 1 A 259 SER 2 40.200 260 1 A 260 TRP 2 39.892 261 1 A 261 GLU 2 40.964 262 1 A 262 ASN 2 42.149 263 1 A 263 ALA 2 40.047 264 1 A 264 GLY 2 40.229 265 1 A 265 GLU 2 42.308 266 1 A 266 ASP 2 41.673 267 1 A 267 GLU 2 40.691 268 1 A 268 GLY 2 43.377 269 1 A 269 VAL 2 49.272 270 1 A 270 VAL 2 55.347 271 1 A 271 PRO 2 65.550 272 1 A 272 GLY 2 72.957 273 1 A 273 THR 2 84.563 274 1 A 274 THR 2 87.990 275 1 A 275 PRO 2 90.127 276 1 A 276 LEU 2 86.620 277 1 A 277 ASP 2 84.693 278 1 A 278 MET 2 82.918 279 1 A 279 ALA 2 83.959 280 1 A 280 THR 2 78.531 281 1 A 281 SER 2 79.933 282 1 A 282 TRP 2 80.072 283 1 A 283 GLN 2 81.815 284 1 A 284 VAL 2 87.282 285 1 A 285 PHE 2 86.926 286 1 A 286 ASP 2 87.075 287 1 A 287 ILE 2 89.129 288 1 A 288 LEU 2 88.689 289 1 A 289 ASN 2 87.770 290 1 A 290 GLY 2 80.476 291 1 A 291 LYS 2 78.978 292 1 A 292 PRO 2 72.959 293 1 A 293 TYR 2 71.915 294 1 A 294 GLU 2 58.264 295 1 A 295 PRO 2 56.108 296 1 A 296 GLU 2 45.260 297 1 A 297 PHE 2 41.462 298 1 A 298 THR 2 37.607 299 1 A 299 SER 2 43.789 300 1 A 300 ASP 2 38.041 301 1 A 301 ASP 2 33.121 302 1 A 302 LEU 2 41.500 303 1 A 303 LEU 2 36.699 304 1 A 304 ALA 2 45.465 305 1 A 305 GLN 2 46.791 306 1 A 306 GLY 2 57.704 307 1 A 307 ASP 2 75.868 308 1 A 308 MET 2 78.760 309 1 A 309 LYS 2 75.752 310 1 A 310 GLN 2 80.088 311 1 A 311 LEU 2 79.430 312 1 A 312 ALA 2 82.749 313 1 A 313 GLU 2 82.143 314 1 A 314 ASP 2 83.505 315 1 A 315 VAL 2 86.399 316 1 A 316 LYS 2 86.146 317 1 A 317 LEU 2 86.096 318 1 A 318 GLN 2 85.575 319 1 A 319 LEU 2 87.941 320 1 A 320 TYR 2 89.215 321 1 A 321 LYS 2 86.447 322 1 A 322 LEU 2 86.001 323 1 A 323 LEU 2 88.063 324 1 A 324 GLU 2 84.244 325 1 A 325 ILE 2 78.110 326 1 A 326 PRO 2 71.137 327 1 A 327 ASP 2 77.412 328 1 A 328 PRO 2 76.051 329 1 A 329 ASP 2 80.216 330 1 A 330 LYS 2 83.041 331 1 A 331 ASN 2 88.123 332 1 A 332 TRP 2 89.540 333 1 A 333 ALA 2 88.421 334 1 A 334 THR 2 88.348 335 1 A 335 LEU 2 90.285 336 1 A 336 ALA 2 89.245 337 1 A 337 GLN 2 85.035 338 1 A 338 LYS 2 86.269 339 1 A 339 LEU 2 86.950 340 1 A 340 GLY 2 81.164 341 1 A 341 LEU 2 84.216 342 1 A 342 GLY 2 77.485 343 1 A 343 ILE 2 70.654 344 1 A 344 LEU 2 79.444 345 1 A 345 ASN 2 81.287 346 1 A 346 ASN 2 79.236 347 1 A 347 ALA 2 79.949 348 1 A 348 PHE 2 85.080 349 1 A 349 ARG 2 84.924 350 1 A 350 LEU 2 80.995 351 1 A 351 SER 2 84.616 352 1 A 352 PRO 2 80.534 353 1 A 353 ALA 2 85.391 354 1 A 354 PRO 2 87.189 355 1 A 355 SER 2 90.399 356 1 A 356 LYS 2 89.308 357 1 A 357 THR 2 87.721 358 1 A 358 LEU 2 90.789 359 1 A 359 MET 2 89.014 360 1 A 360 ASP 2 86.919 361 1 A 361 ASN 2 86.464 362 1 A 362 TYR 2 87.310 363 1 A 363 GLU 2 86.322 364 1 A 364 VAL 2 80.921 365 1 A 365 SER 2 78.435 366 1 A 366 GLY 2 74.085 367 1 A 367 GLY 2 83.159 368 1 A 368 THR 2 84.220 369 1 A 369 VAL 2 86.415 370 1 A 370 ARG 2 85.583 371 1 A 371 GLU 2 88.140 372 1 A 372 LEU 2 90.772 373 1 A 373 VAL 2 88.921 374 1 A 374 GLU 2 88.793 375 1 A 375 ALA 2 89.290 376 1 A 376 LEU 2 90.450 377 1 A 377 ARG 2 89.649 378 1 A 378 GLN 2 87.330 379 1 A 379 MET 2 87.393 380 1 A 380 GLY 2 81.709 381 1 A 381 TYR 2 86.181 382 1 A 382 THR 2 85.699 383 1 A 383 GLU 2 86.669 384 1 A 384 ALA 2 86.727 385 1 A 385 ILE 2 88.904 386 1 A 386 GLU 2 86.626 387 1 A 387 VAL 2 86.360 388 1 A 388 ILE 2 85.730 389 1 A 389 GLN 2 82.531 390 1 A 390 ALA 2 76.036 391 1 A 391 ALA 2 65.724 392 1 A 392 SER 2 59.683 393 1 A 393 SER 2 47.609 394 1 A 394 PRO 2 41.879 395 1 B 1 GLY 2 82.245 396 1 B 2 PRO 2 91.015 397 1 B 3 TYR 2 92.525 398 1 B 4 LEU 2 95.071 399 1 B 5 VAL 2 95.938 400 1 B 6 ILE 2 96.065 401 1 B 7 VAL 2 94.820 402 1 B 8 GLU 2 95.955 403 1 B 9 GLN 2 95.586 404 1 B 10 PRO 2 93.922 405 1 B 11 LYS 2 91.119 406 1 B 12 GLN 2 89.579 407 1 B 13 ARG 2 85.842 408 1 B 14 GLY 2 80.595 409 1 B 15 PHE 2 85.382 410 1 B 16 ARG 2 84.362 411 1 B 17 PHE 2 86.788 412 1 B 18 ARG 2 80.466 413 1 B 19 TYR 2 77.870 414 1 B 20 GLY 2 70.479 415 1 B 21 CYS 2 60.379 416 1 B 22 GLU 2 62.792 417 1 B 23 GLY 2 55.458 418 1 B 24 PRO 2 59.740 419 1 B 25 SER 2 61.271 420 1 B 26 HIS 2 65.856 421 1 B 27 GLY 2 72.012 422 1 B 28 GLY 2 84.174 423 1 B 29 LEU 2 89.450 424 1 B 30 PRO 2 90.221 425 1 B 31 GLY 2 91.162 426 1 B 32 ALA 2 91.115 427 1 B 33 SER 2 89.097 428 1 B 34 SER 2 84.447 429 1 B 35 GLU 2 78.944 430 1 B 36 LYS 2 62.382 431 1 B 37 GLY 2 66.497 432 1 B 38 ARG 2 79.871 433 1 B 39 LYS 2 84.375 434 1 B 40 THR 2 89.145 435 1 B 41 TYR 2 92.023 436 1 B 42 PRO 2 93.532 437 1 B 43 THR 2 94.297 438 1 B 44 VAL 2 95.624 439 1 B 45 LYS 2 94.657 440 1 B 46 ILE 2 94.306 441 1 B 47 CYS 2 92.411 442 1 B 48 ASN 2 89.639 443 1 B 49 TYR 2 87.721 444 1 B 50 GLU 2 85.008 445 1 B 51 GLY 2 86.648 446 1 B 52 PRO 2 91.197 447 1 B 53 ALA 2 91.748 448 1 B 54 LYS 2 92.924 449 1 B 55 ILE 2 92.955 450 1 B 56 GLU 2 92.892 451 1 B 57 VAL 2 93.616 452 1 B 58 ASP 2 92.479 453 1 B 59 LEU 2 93.843 454 1 B 60 VAL 2 92.882 455 1 B 61 THR 2 91.677 456 1 B 62 HIS 2 90.534 457 1 B 63 SER 2 87.469 458 1 B 64 ASP 2 84.559 459 1 B 65 PRO 2 86.577 460 1 B 66 PRO 2 87.746 461 1 B 67 ARG 2 88.576 462 1 B 68 ALA 2 87.706 463 1 B 69 HIS 2 90.858 464 1 B 70 ALA 2 88.790 465 1 B 71 HIS 2 91.332 466 1 B 72 SER 2 90.276 467 1 B 73 LEU 2 90.423 468 1 B 74 VAL 2 85.424 469 1 B 75 GLY 2 81.185 470 1 B 76 LYS 2 75.818 471 1 B 77 GLN 2 74.763 472 1 B 78 CYS 2 83.249 473 1 B 79 SER 2 79.339 474 1 B 80 GLU 2 71.819 475 1 B 81 LEU 2 70.492 476 1 B 82 GLY 2 80.910 477 1 B 83 ILE 2 85.633 478 1 B 84 CYS 2 89.672 479 1 B 85 ALA 2 87.711 480 1 B 86 VAL 2 89.440 481 1 B 87 SER 2 89.374 482 1 B 88 VAL 2 89.244 483 1 B 89 GLY 2 84.095 484 1 B 90 PRO 2 79.233 485 1 B 91 LYS 2 80.141 486 1 B 92 ASP 2 88.494 487 1 B 93 MET 2 91.949 488 1 B 94 THR 2 92.348 489 1 B 95 ALA 2 92.247 490 1 B 96 GLN 2 91.689 491 1 B 97 PHE 2 90.402 492 1 B 98 ASN 2 85.190 493 1 B 99 ASN 2 83.811 494 1 B 100 LEU 2 88.563 495 1 B 101 GLY 2 88.691 496 1 B 102 VAL 2 89.795 497 1 B 103 LEU 2 87.375 498 1 B 104 HIS 2 86.477 499 1 B 105 VAL 2 81.821 500 1 B 106 THR 2 76.097 501 1 B 107 LYS 2 75.554 502 1 B 108 LYS 2 73.349 503 1 B 109 ASN 2 75.956 504 1 B 110 MET 2 80.140 505 1 B 111 MET 2 79.295 506 1 B 112 GLY 2 80.875 507 1 B 113 THR 2 81.583 508 1 B 114 MET 2 82.961 509 1 B 115 ILE 2 82.005 510 1 B 116 GLN 2 82.121 511 1 B 117 LYS 2 81.374 512 1 B 118 LEU 2 81.410 513 1 B 119 GLN 2 79.242 514 1 B 120 ARG 2 75.617 515 1 B 121 GLN 2 74.814 516 1 B 122 ARG 2 71.633 517 1 B 123 LEU 2 69.402 518 1 B 124 ARG 2 64.251 519 1 B 125 SER 2 61.611 520 1 B 126 ARG 2 62.320 521 1 B 127 PRO 2 59.817 522 1 B 128 GLN 2 60.590 523 1 B 129 GLY 2 60.381 524 1 B 130 LEU 2 65.582 525 1 B 131 THR 2 72.973 526 1 B 132 GLU 2 75.072 527 1 B 133 ALA 2 76.974 528 1 B 134 GLU 2 74.200 529 1 B 135 GLN 2 75.159 530 1 B 136 ARG 2 79.105 531 1 B 137 GLU 2 81.976 532 1 B 138 LEU 2 81.032 533 1 B 139 GLU 2 82.585 534 1 B 140 GLN 2 84.169 535 1 B 141 GLU 2 83.241 536 1 B 142 ALA 2 83.621 537 1 B 143 LYS 2 84.486 538 1 B 144 GLU 2 83.759 539 1 B 145 LEU 2 83.127 540 1 B 146 LYS 2 81.860 541 1 B 147 LYS 2 82.149 542 1 B 148 VAL 2 82.595 543 1 B 149 MET 2 85.633 544 1 B 150 ASP 2 86.982 545 1 B 151 LEU 2 87.542 546 1 B 152 SER 2 87.748 547 1 B 153 ILE 2 90.165 548 1 B 154 VAL 2 93.566 549 1 B 155 ARG 2 95.187 550 1 B 156 LEU 2 95.729 551 1 B 157 ARG 2 95.524 552 1 B 158 PHE 2 95.477 553 1 B 159 SER 2 93.996 554 1 B 160 ALA 2 93.798 555 1 B 161 PHE 2 92.926 556 1 B 162 LEU 2 90.989 557 1 B 163 ARG 2 89.429 558 1 B 164 ALA 2 85.147 559 1 B 165 SER 2 82.973 560 1 B 166 ASP 2 82.637 561 1 B 167 GLY 2 78.092 562 1 B 168 SER 2 83.219 563 1 B 169 PHE 2 84.824 564 1 B 170 SER 2 82.596 565 1 B 171 LEU 2 87.885 566 1 B 172 PRO 2 91.349 567 1 B 173 LEU 2 92.199 568 1 B 174 LYS 2 92.701 569 1 B 175 PRO 2 93.407 570 1 B 176 VAL 2 95.550 571 1 B 177 ILE 2 95.763 572 1 B 178 SER 2 95.857 573 1 B 179 GLN 2 94.725 574 1 B 180 PRO 2 93.717 575 1 B 181 ILE 2 92.380 576 1 B 182 HIS 2 90.876 577 1 B 183 ASP 2 86.750 578 1 B 184 SER 2 78.717 579 1 B 185 LYS 2 59.335 580 1 B 186 SER 2 50.635 581 1 B 187 PRO 2 41.786 582 1 B 188 GLY 2 49.001 583 1 B 189 ALA 2 52.719 584 1 B 190 SER 2 57.109 585 1 B 191 ASN 2 65.819 586 1 B 192 LEU 2 80.709 587 1 B 193 LYS 2 87.064 588 1 B 194 ILE 2 90.565 589 1 B 195 SER 2 90.627 590 1 B 196 ARG 2 91.262 591 1 B 197 MET 2 92.758 592 1 B 198 ASP 2 92.176 593 1 B 199 LYS 2 91.457 594 1 B 200 THR 2 92.512 595 1 B 201 ALA 2 92.632 596 1 B 202 GLY 2 90.380 597 1 B 203 SER 2 89.438 598 1 B 204 VAL 2 91.033 599 1 B 205 ARG 2 88.590 600 1 B 206 GLY 2 88.770 601 1 B 207 GLY 2 86.436 602 1 B 208 ASP 2 89.177 603 1 B 209 GLU 2 89.919 604 1 B 210 VAL 2 92.067 605 1 B 211 TYR 2 92.271 606 1 B 212 LEU 2 93.053 607 1 B 213 LEU 2 91.743 608 1 B 214 CYS 2 88.705 609 1 B 215 ASP 2 81.159 610 1 B 216 LYS 2 77.002 611 1 B 217 VAL 2 76.510 612 1 B 218 GLN 2 73.901 613 1 B 219 LYS 2 74.258 614 1 B 220 ASP 2 74.604 615 1 B 221 ASP 2 76.607 616 1 B 222 ILE 2 85.926 617 1 B 223 GLU 2 91.026 618 1 B 224 VAL 2 94.105 619 1 B 225 ARG 2 94.628 620 1 B 226 PHE 2 95.215 621 1 B 227 TYR 2 94.363 622 1 B 228 GLU 2 92.640 623 1 B 229 ASP 2 85.333 624 1 B 230 ASP 2 81.149 625 1 B 231 GLU 2 64.609 626 1 B 232 ASN 2 72.824 627 1 B 233 GLY 2 79.890 628 1 B 234 TRP 2 91.813 629 1 B 235 GLN 2 93.209 630 1 B 236 ALA 2 94.024 631 1 B 237 PHE 2 94.311 632 1 B 238 GLY 2 92.914 633 1 B 239 ASP 2 90.554 634 1 B 240 PHE 2 88.843 635 1 B 241 SER 2 76.424 636 1 B 242 PRO 2 74.261 637 1 B 243 THR 2 74.410 638 1 B 244 ASP 2 81.920 639 1 B 245 VAL 2 80.265 640 1 B 246 HIS 2 77.688 641 1 B 247 LYS 2 70.428 642 1 B 248 GLN 2 76.109 643 1 B 249 TYR 2 83.510 644 1 B 250 ALA 2 87.204 645 1 B 251 ILE 2 90.776 646 1 B 252 VAL 2 90.626 647 1 B 253 PHE 2 92.479 648 1 B 254 ARG 2 92.057 649 1 B 255 THR 2 93.522 650 1 B 256 PRO 2 94.635 651 1 B 257 PRO 2 92.790 652 1 B 258 TYR 2 93.009 653 1 B 259 HIS 2 89.400 654 1 B 260 LYS 2 88.055 655 1 B 261 MET 2 84.013 656 1 B 262 LYS 2 83.252 657 1 B 263 ILE 2 85.419 658 1 B 264 GLU 2 84.475 659 1 B 265 ARG 2 89.108 660 1 B 266 PRO 2 91.364 661 1 B 267 VAL 2 91.501 662 1 B 268 THR 2 93.256 663 1 B 269 VAL 2 94.197 664 1 B 270 PHE 2 94.475 665 1 B 271 LEU 2 94.430 666 1 B 272 GLN 2 93.677 667 1 B 273 LEU 2 92.232 668 1 B 274 LYS 2 90.025 669 1 B 275 ARG 2 81.984 670 1 B 276 LYS 2 82.448 671 1 B 277 ARG 2 72.873 672 1 B 278 GLY 2 68.026 673 1 B 279 GLY 2 71.826 674 1 B 280 ASP 2 80.637 675 1 B 281 VAL 2 86.599 676 1 B 282 SER 2 89.570 677 1 B 283 ASP 2 89.606 678 1 B 284 SER 2 92.260 679 1 B 285 LYS 2 93.774 680 1 B 286 GLN 2 94.708 681 1 B 287 PHE 2 95.141 682 1 B 288 THR 2 94.531 683 1 B 289 TYR 2 93.987 684 1 B 290 TYR 2 90.920 685 1 B 291 PRO 2 85.758 686 1 B 292 LEU 2 76.543 687 1 B 293 VAL 2 67.165 688 1 B 294 GLU 2 57.202 689 1 B 295 ASP 2 52.494 690 1 B 296 LYS 2 48.346 691 1 B 297 GLU 2 49.509 692 1 B 298 GLU 2 47.887 693 1 B 299 VAL 2 49.396 694 1 B 300 GLN 2 39.743 695 1 B 301 ARG 2 39.394 696 1 B 302 LYS 2 36.299 _database_2.database_id ModelArchive _database_2.database_code ma-t3vr3-385 _database_2.pdbx_DOI 10.5452/ma-t3vr3-385 _pdbx_database_status.entry_id ma-t3vr3-385 _pdbx_database_status.date_coordinates 2022-09-28:22:27 _pdbx_database_status.status_code REL loop_ _pdbx_contact_author.id _pdbx_contact_author.name_salutation _pdbx_contact_author.name_first _pdbx_contact_author.name_last _pdbx_contact_author.name_mi _pdbx_contact_author.email _pdbx_contact_author.address_1 _pdbx_contact_author.address_2 _pdbx_contact_author.address_3 5 Prof. Qian Cong . Qian.Cong@UTSouthwestern.edu 'University of Texas Southwestern Medical Center' . . 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 2022-12-21 2 'Structure model' 1 1 2023-07-19 3 'Structure model' 1 2 2023-07-25 loop_ _pdbx_audit_revision_details.ordinal _pdbx_audit_revision_details.revision_ordinal _pdbx_audit_revision_details.data_content_type _pdbx_audit_revision_details.provider _pdbx_audit_revision_details.type _pdbx_audit_revision_details.description 1 1 'Structure model' repository 'Initial release' ? 2 3 'Structure model' repository Remediation 'Format compliance remediation' loop_ _pdbx_audit_revision_group.ordinal _pdbx_audit_revision_group.revision_ordinal _pdbx_audit_revision_group.data_content_type _pdbx_audit_revision_group.group 1 2 'Structure model' Other 2 3 'Structure model' Other 3 3 'Structure model' 'Version format compliance' loop_ _pdbx_audit_revision_category.ordinal _pdbx_audit_revision_category.revision_ordinal _pdbx_audit_revision_category.data_content_type _pdbx_audit_revision_category.category 1 2 'Structure model' exptl 2 3 'Structure model' ma_data 3 3 'Structure model' ma_associated_archive_file_details 4 3 'Structure model' audit_conform loop_ _pdbx_audit_revision_item.ordinal _pdbx_audit_revision_item.revision_ordinal _pdbx_audit_revision_item.data_content_type _pdbx_audit_revision_item.item 1 2 'Structure model' '_exptl.entry_id' 2 2 'Structure model' '_exptl.method' 3 3 'Structure model' '_ma_data.content_type' 4 3 'Structure model' '_ma_data.content_type_other_details' 5 3 'Structure model' '_ma_associated_archive_file_details.data_id' 6 3 'Structure model' '_audit_conform.dict_location' 7 3 'Structure model' '_audit_conform.dict_version'