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*** ***elNémo ID: 2407041147582116078Job options:ID = 2407041147582116078 JOBID = USERID = unknown PRIVAT = 0 NMODES = 5 DQMIN = -100 DQMAX = 100 DQSTEP = 20 DOGRAPHS = on DOPROJMODS = 0 DORMSD = 0 NRBL = 0 CUTOFF = 0 CAONLY = 0 Input data for this run:# By using this file you agree to the legally binding terms of use found at alphafoldserver.com/output-terms data_735b355ff9363ca7 # _entry.id 735b355ff9363ca7 # loop_ _atom_type.symbol C N O S # loop_ _audit_author.name _audit_author.pdbx_ordinal "Google DeepMind" 1 "Isomorphic Labs" 2 # _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.4.5 # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_smiles _chem_comp.pdbx_synonyms _chem_comp.type "C3 H7 N O2" 89.093 ALA y ALANINE C[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" "C6 H15 N4 O2" 175.209 ARG y ARGININE N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE N[C@@H](CC(N)=O)C(O)=O ? "L-PEPTIDE LINKING" "C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O ? "L-PEPTIDE LINKING" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE N[C@@H](CS)C(O)=O ? "L-PEPTIDE LINKING" "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE N[C@@H](CCC(N)=O)C(O)=O ? "L-PEPTIDE LINKING" "C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O ? "L-PEPTIDE LINKING" "C2 H5 N O2" 75.067 GLY y GLYCINE NCC(O)=O ? "PEPTIDE LINKING" "C6 H10 N3 O2" 156.162 HIS y HISTIDINE N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" "C6 H15 N2 O2" 147.195 LYS y LYSINE N[C@@H](CCCC[NH3+])C(O)=O ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE N[C@@H](Cc1ccccc1)C(O)=O ? "L-PEPTIDE LINKING" "C5 H9 N O2" 115.130 PRO y PROLINE OC(=O)[C@@H]1CCCN1 ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE N[C@@H](CO)C(O)=O ? "L-PEPTIDE LINKING" "C4 H9 N O3" 119.119 THR y THREONINE C[C@@H](O)[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" "C9 H11 N O3" 181.189 TYR y TYROSINE N[C@@H](Cc1ccc(O)cc1)C(O)=O ? "L-PEPTIDE LINKING" "C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" # _citation.book_publisher ? _citation.country UK _citation.id primary _citation.journal_full Nature _citation.journal_id_ASTM NATUAS _citation.journal_id_CSD 0006 _citation.journal_id_ISSN 0028-0836 _citation.journal_volume ? _citation.page_first ? _citation.page_last ? _citation.pdbx_database_id_DOI ? _citation.pdbx_database_id_PubMed ? _citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3" _citation.year 2024 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary "Google DeepMind" 1 primary "Isomorphic Labs" 2 # _entity.id 1 _entity.pdbx_description . _entity.type polymer # _entity_poly.entity_id 1 _entity_poly.pdbx_strand_id A _entity_poly.type polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n MET 1 1 n SER 2 1 n GLY 3 1 n ARG 4 1 n PRO 5 1 n ARG 6 1 n THR 7 1 n THR 8 1 n SER 9 1 n PHE 10 1 n ALA 11 1 n GLU 12 1 n SER 13 1 n CYS 14 1 n LYS 15 1 n PRO 16 1 n VAL 17 1 n GLN 18 1 n GLN 19 1 n PRO 20 1 n SER 21 1 n ALA 22 1 n PHE 23 1 n GLY 24 1 n SER 25 1 n MET 26 1 n LYS 27 1 n VAL 28 1 n SER 29 1 n ARG 30 1 n ASP 31 1 n LYS 32 1 n ASP 33 1 n GLY 34 1 n SER 35 1 n LYS 36 1 n VAL 37 1 n THR 38 1 n THR 39 1 n VAL 40 1 n VAL 41 1 n ALA 42 1 n THR 43 1 n PRO 44 1 n GLY 45 1 n GLN 46 1 n GLY 47 1 n PRO 48 1 n ASP 49 1 n ARG 50 1 n PRO 51 1 n GLN 52 1 n GLU 53 1 n VAL 54 1 n SER 55 1 n TYR 56 1 n THR 57 1 n ASP 58 1 n THR 59 1 n LYS 60 1 n VAL 61 1 n ILE 62 1 n GLY 63 1 n ASN 64 1 n GLY 65 1 n SER 66 1 n PHE 67 1 n GLY 68 1 n VAL 69 1 n VAL 70 1 n TYR 71 1 n GLN 72 1 n ALA 73 1 n LYS 74 1 n LEU 75 1 n CYS 76 1 n ASP 77 1 n SER 78 1 n GLY 79 1 n GLU 80 1 n LEU 81 1 n VAL 82 1 n ALA 83 1 n ILE 84 1 n LYS 85 1 n LYS 86 1 n VAL 87 1 n LEU 88 1 n GLN 89 1 n ASP 90 1 n LYS 91 1 n ARG 92 1 n PHE 93 1 n LYS 94 1 n ASN 95 1 n ARG 96 1 n GLU 97 1 n LEU 98 1 n GLN 99 1 n ILE 100 1 n MET 101 1 n ARG 102 1 n LYS 103 1 n LEU 104 1 n ASP 105 1 n HIS 106 1 n CYS 107 1 n ASN 108 1 n ILE 109 1 n VAL 110 1 n ARG 111 1 n LEU 112 1 n ARG 113 1 n TYR 114 1 n PHE 115 1 n PHE 116 1 n TYR 117 1 n SER 118 1 n SER 119 1 n GLY 120 1 n GLU 121 1 n LYS 122 1 n LYS 123 1 n ASP 124 1 n GLU 125 1 n VAL 126 1 n TYR 127 1 n LEU 128 1 n ASN 129 1 n LEU 130 1 n VAL 131 1 n LEU 132 1 n ASP 133 1 n TYR 134 1 n VAL 135 1 n PRO 136 1 n GLU 137 1 n THR 138 1 n VAL 139 1 n TYR 140 1 n ARG 141 1 n VAL 142 1 n ALA 143 1 n ARG 144 1 n HIS 145 1 n TYR 146 1 n SER 147 1 n ARG 148 1 n ALA 149 1 n LYS 150 1 n GLN 151 1 n THR 152 1 n LEU 153 1 n PRO 154 1 n VAL 155 1 n ILE 156 1 n TYR 157 1 n VAL 158 1 n LYS 159 1 n LEU 160 1 n TYR 161 1 n MET 162 1 n TYR 163 1 n GLN 164 1 n LEU 165 1 n PHE 166 1 n ARG 167 1 n SER 168 1 n LEU 169 1 n ALA 170 1 n TYR 171 1 n ILE 172 1 n HIS 173 1 n SER 174 1 n PHE 175 1 n GLY 176 1 n ILE 177 1 n CYS 178 1 n HIS 179 1 n ARG 180 1 n ASP 181 1 n ILE 182 1 n LYS 183 1 n PRO 184 1 n GLN 185 1 n ASN 186 1 n LEU 187 1 n LEU 188 1 n LEU 189 1 n ASP 190 1 n PRO 191 1 n ASP 192 1 n THR 193 1 n ALA 194 1 n VAL 195 1 n LEU 196 1 n LYS 197 1 n LEU 198 1 n CYS 199 1 n ASP 200 1 n PHE 201 1 n GLY 202 1 n SER 203 1 n ALA 204 1 n LYS 205 1 n GLN 206 1 n LEU 207 1 n VAL 208 1 n ARG 209 1 n GLY 210 1 n GLU 211 1 n PRO 212 1 n ASN 213 1 n VAL 214 1 n SER 215 1 n TYR 216 1 n ILE 217 1 n CYS 218 1 n SER 219 1 n ARG 220 1 n TYR 221 1 n TYR 222 1 n ARG 223 1 n ALA 224 1 n PRO 225 1 n GLU 226 1 n LEU 227 1 n ILE 228 1 n PHE 229 1 n GLY 230 1 n ALA 231 1 n THR 232 1 n ASP 233 1 n TYR 234 1 n THR 235 1 n SER 236 1 n SER 237 1 n ILE 238 1 n ASP 239 1 n VAL 240 1 n TRP 241 1 n SER 242 1 n ALA 243 1 n GLY 244 1 n CYS 245 1 n VAL 246 1 n LEU 247 1 n ALA 248 1 n GLU 249 1 n LEU 250 1 n LEU 251 1 n LEU 252 1 n GLY 253 1 n GLN 254 1 n PRO 255 1 n ILE 256 1 n PHE 257 1 n PRO 258 1 n GLY 259 1 n ASP 260 1 n SER 261 1 n GLY 262 1 n VAL 263 1 n ASP 264 1 n GLN 265 1 n LEU 266 1 n VAL 267 1 n GLU 268 1 n ILE 269 1 n ILE 270 1 n LYS 271 1 n VAL 272 1 n LEU 273 1 n GLY 274 1 n THR 275 1 n PRO 276 1 n THR 277 1 n ARG 278 1 n GLU 279 1 n GLN 280 1 n ILE 281 1 n ARG 282 1 n GLU 283 1 n MET 284 1 n ASN 285 1 n PRO 286 1 n ASN 287 1 n TYR 288 1 n THR 289 1 n GLU 290 1 n PHE 291 1 n LYS 292 1 n PHE 293 1 n PRO 294 1 n GLN 295 1 n ILE 296 1 n LYS 297 1 n ALA 298 1 n HIS 299 1 n PRO 300 1 n TRP 301 1 n THR 302 1 n LYS 303 1 n ASP 304 1 n SER 305 1 n SER 306 1 n GLY 307 1 n THR 308 1 n GLY 309 1 n HIS 310 1 n PHE 311 1 n THR 312 1 n SER 313 1 n GLY 314 1 n VAL 315 1 n ARG 316 1 n VAL 317 1 n PHE 318 1 n ARG 319 1 n PRO 320 1 n ARG 321 1 n THR 322 1 n PRO 323 1 n PRO 324 1 n GLU 325 1 n ALA 326 1 n ILE 327 1 n ALA 328 1 n LEU 329 1 n CYS 330 1 n SER 331 1 n ARG 332 1 n LEU 333 1 n LEU 334 1 n GLU 335 1 n TYR 336 1 n THR 337 1 n PRO 338 1 n THR 339 1 n ALA 340 1 n ARG 341 1 n LEU 342 1 n THR 343 1 n PRO 344 1 n LEU 345 1 n GLU 346 1 n ALA 347 1 n CYS 348 1 n ALA 349 1 n HIS 350 1 n SER 351 1 n PHE 352 1 n PHE 353 1 n ASP 354 1 n GLU 355 1 n LEU 356 1 n ARG 357 1 n ASP 358 1 n PRO 359 1 n ASN 360 1 n VAL 361 1 n LYS 362 1 n LEU 363 1 n PRO 364 1 n ASN 365 1 n GLY 366 1 n ARG 367 1 n ASP 368 1 n THR 369 1 n PRO 370 1 n ALA 371 1 n LEU 372 1 n PHE 373 1 n ASN 374 1 n PHE 375 1 n THR 376 1 n THR 377 1 n GLN 378 1 n GLU 379 1 n LEU 380 1 n SER 381 1 n SER 382 1 n ASN 383 1 n PRO 384 1 n PRO 385 1 n LEU 386 1 n ALA 387 1 n THR 388 1 n ILE 389 1 n LEU 390 1 n ILE 391 1 n PRO 392 1 n PRO 393 1 n HIS 394 1 n ALA 395 1 n ARG 396 1 n ILE 397 1 n GLN 398 1 n ALA 399 1 n ALA 400 1 n ALA 401 1 n SER 402 1 n THR 403 1 n PRO 404 1 n THR 405 1 n ASN 406 1 n ALA 407 1 n THR 408 1 n ALA 409 1 n ALA 410 1 n SER 411 1 n ASP 412 1 n ALA 413 1 n ASN 414 1 n THR 415 1 n GLY 416 1 n ASP 417 1 n ARG 418 1 n GLY 419 1 n GLN 420 1 n THR 421 1 n ASN 422 1 n ASN 423 1 n ALA 424 1 n ALA 425 1 n SER 426 1 n ALA 427 1 n SER 428 1 n ALA 429 1 n SER 430 1 n ASN 431 1 n SER 432 1 n THR 433 # _ma_data.content_type "model coordinates" _ma_data.id 1 _ma_data.name Model # _ma_model_list.data_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_group_name "AlphaFold-beta-20231127 (be2c21f9-b611-4c21-bfc0-bc05c526bf76 @ 2024-07-02 01:01:06)" _ma_model_list.model_id 1 _ma_model_list.model_name "Top ranked model" _ma_model_list.model_type "Ab initio model" _ma_model_list.ordinal_id 1 # loop_ _ma_protocol_step.method_type _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id "coevolution MSA" 1 1 1 "template search" 2 1 2 modeling 3 1 3 # loop_ _ma_qa_metric.id _ma_qa_metric.mode _ma_qa_metric.name _ma_qa_metric.software_group_id _ma_qa_metric.type 1 global pLDDT 1 pLDDT 2 local pLDDT 1 pLDDT # _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 84.31 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # _ma_target_entity.data_id 1 _ma_target_entity.entity_id 1 _ma_target_entity.origin . # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.details . _ma_target_entity_instance.entity_id 1 # loop_ _pdbx_data_usage.details _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.url ;NON-COMMERCIAL USE ONLY, BY USING THIS FILE YOU AGREE TO THE TERMS OF USE FOUND AT alphafoldserver.com/output-terms. ; 1 license ? ;THE INFORMATION IS NOT INTENDED FOR, HAS NOT BEEN VALIDATED FOR, AND IS NOT APPROVED FOR CLINICAL USE. IT SHOULD NOT BE USED FOR CLINICAL PURPOSE OR RELIED ON FOR MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. ; 2 disclaimer ? # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.hetero _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.seq_id A 1 1 n MET . 1 A 1 A 2 1 n SER . 2 A 2 A 3 1 n GLY . 3 A 3 A 4 1 n ARG . 4 A 4 A 5 1 n PRO . 5 A 5 A 6 1 n ARG . 6 A 6 A 7 1 n THR . 7 A 7 A 8 1 n THR . 8 A 8 A 9 1 n SER . 9 A 9 A 10 1 n PHE . 10 A 10 A 11 1 n ALA . 11 A 11 A 12 1 n GLU . 12 A 12 A 13 1 n SER . 13 A 13 A 14 1 n CYS . 14 A 14 A 15 1 n LYS . 15 A 15 A 16 1 n PRO . 16 A 16 A 17 1 n VAL . 17 A 17 A 18 1 n GLN . 18 A 18 A 19 1 n GLN . 19 A 19 A 20 1 n PRO . 20 A 20 A 21 1 n SER . 21 A 21 A 22 1 n ALA . 22 A 22 A 23 1 n PHE . 23 A 23 A 24 1 n GLY . 24 A 24 A 25 1 n SER . 25 A 25 A 26 1 n MET . 26 A 26 A 27 1 n LYS . 27 A 27 A 28 1 n VAL . 28 A 28 A 29 1 n SER . 29 A 29 A 30 1 n ARG . 30 A 30 A 31 1 n ASP . 31 A 31 A 32 1 n LYS . 32 A 32 A 33 1 n ASP . 33 A 33 A 34 1 n GLY . 34 A 34 A 35 1 n SER . 35 A 35 A 36 1 n LYS . 36 A 36 A 37 1 n VAL . 37 A 37 A 38 1 n THR . 38 A 38 A 39 1 n THR . 39 A 39 A 40 1 n VAL . 40 A 40 A 41 1 n VAL . 41 A 41 A 42 1 n ALA . 42 A 42 A 43 1 n THR . 43 A 43 A 44 1 n PRO . 44 A 44 A 45 1 n GLY . 45 A 45 A 46 1 n GLN . 46 A 46 A 47 1 n GLY . 47 A 47 A 48 1 n PRO . 48 A 48 A 49 1 n ASP . 49 A 49 A 50 1 n ARG . 50 A 50 A 51 1 n PRO . 51 A 51 A 52 1 n GLN . 52 A 52 A 53 1 n GLU . 53 A 53 A 54 1 n VAL . 54 A 54 A 55 1 n SER . 55 A 55 A 56 1 n TYR . 56 A 56 A 57 1 n THR . 57 A 57 A 58 1 n ASP . 58 A 58 A 59 1 n THR . 59 A 59 A 60 1 n LYS . 60 A 60 A 61 1 n VAL . 61 A 61 A 62 1 n ILE . 62 A 62 A 63 1 n GLY . 63 A 63 A 64 1 n ASN . 64 A 64 A 65 1 n GLY . 65 A 65 A 66 1 n SER . 66 A 66 A 67 1 n PHE . 67 A 67 A 68 1 n GLY . 68 A 68 A 69 1 n VAL . 69 A 69 A 70 1 n VAL . 70 A 70 A 71 1 n TYR . 71 A 71 A 72 1 n GLN . 72 A 72 A 73 1 n ALA . 73 A 73 A 74 1 n LYS . 74 A 74 A 75 1 n LEU . 75 A 75 A 76 1 n CYS . 76 A 76 A 77 1 n ASP . 77 A 77 A 78 1 n SER . 78 A 78 A 79 1 n GLY . 79 A 79 A 80 1 n GLU . 80 A 80 A 81 1 n LEU . 81 A 81 A 82 1 n VAL . 82 A 82 A 83 1 n ALA . 83 A 83 A 84 1 n ILE . 84 A 84 A 85 1 n LYS . 85 A 85 A 86 1 n LYS . 86 A 86 A 87 1 n VAL . 87 A 87 A 88 1 n LEU . 88 A 88 A 89 1 n GLN . 89 A 89 A 90 1 n ASP . 90 A 90 A 91 1 n LYS . 91 A 91 A 92 1 n ARG . 92 A 92 A 93 1 n PHE . 93 A 93 A 94 1 n LYS . 94 A 94 A 95 1 n ASN . 95 A 95 A 96 1 n ARG . 96 A 96 A 97 1 n GLU . 97 A 97 A 98 1 n LEU . 98 A 98 A 99 1 n GLN . 99 A 99 A 100 1 n ILE . 100 A 100 A 101 1 n MET . 101 A 101 A 102 1 n ARG . 102 A 102 A 103 1 n LYS . 103 A 103 A 104 1 n LEU . 104 A 104 A 105 1 n ASP . 105 A 105 A 106 1 n HIS . 106 A 106 A 107 1 n CYS . 107 A 107 A 108 1 n ASN . 108 A 108 A 109 1 n ILE . 109 A 109 A 110 1 n VAL . 110 A 110 A 111 1 n ARG . 111 A 111 A 112 1 n LEU . 112 A 112 A 113 1 n ARG . 113 A 113 A 114 1 n TYR . 114 A 114 A 115 1 n PHE . 115 A 115 A 116 1 n PHE . 116 A 116 A 117 1 n TYR . 117 A 117 A 118 1 n SER . 118 A 118 A 119 1 n SER . 119 A 119 A 120 1 n GLY . 120 A 120 A 121 1 n GLU . 121 A 121 A 122 1 n LYS . 122 A 122 A 123 1 n LYS . 123 A 123 A 124 1 n ASP . 124 A 124 A 125 1 n GLU . 125 A 125 A 126 1 n VAL . 126 A 126 A 127 1 n TYR . 127 A 127 A 128 1 n LEU . 128 A 128 A 129 1 n ASN . 129 A 129 A 130 1 n LEU . 130 A 130 A 131 1 n VAL . 131 A 131 A 132 1 n LEU . 132 A 132 A 133 1 n ASP . 133 A 133 A 134 1 n TYR . 134 A 134 A 135 1 n VAL . 135 A 135 A 136 1 n PRO . 136 A 136 A 137 1 n GLU . 137 A 137 A 138 1 n THR . 138 A 138 A 139 1 n VAL . 139 A 139 A 140 1 n TYR . 140 A 140 A 141 1 n ARG . 141 A 141 A 142 1 n VAL . 142 A 142 A 143 1 n ALA . 143 A 143 A 144 1 n ARG . 144 A 144 A 145 1 n HIS . 145 A 145 A 146 1 n TYR . 146 A 146 A 147 1 n SER . 147 A 147 A 148 1 n ARG . 148 A 148 A 149 1 n ALA . 149 A 149 A 150 1 n LYS . 150 A 150 A 151 1 n GLN . 151 A 151 A 152 1 n THR . 152 A 152 A 153 1 n LEU . 153 A 153 A 154 1 n PRO . 154 A 154 A 155 1 n VAL . 155 A 155 A 156 1 n ILE . 156 A 156 A 157 1 n TYR . 157 A 157 A 158 1 n VAL . 158 A 158 A 159 1 n LYS . 159 A 159 A 160 1 n LEU . 160 A 160 A 161 1 n TYR . 161 A 161 A 162 1 n MET . 162 A 162 A 163 1 n TYR . 163 A 163 A 164 1 n GLN . 164 A 164 A 165 1 n LEU . 165 A 165 A 166 1 n PHE . 166 A 166 A 167 1 n ARG . 167 A 167 A 168 1 n SER . 168 A 168 A 169 1 n LEU . 169 A 169 A 170 1 n ALA . 170 A 170 A 171 1 n TYR . 171 A 171 A 172 1 n ILE . 172 A 172 A 173 1 n HIS . 173 A 173 A 174 1 n SER . 174 A 174 A 175 1 n PHE . 175 A 175 A 176 1 n GLY . 176 A 176 A 177 1 n ILE . 177 A 177 A 178 1 n CYS . 178 A 178 A 179 1 n HIS . 179 A 179 A 180 1 n ARG . 180 A 180 A 181 1 n ASP . 181 A 181 A 182 1 n ILE . 182 A 182 A 183 1 n LYS . 183 A 183 A 184 1 n PRO . 184 A 184 A 185 1 n GLN . 185 A 185 A 186 1 n ASN . 186 A 186 A 187 1 n LEU . 187 A 187 A 188 1 n LEU . 188 A 188 A 189 1 n LEU . 189 A 189 A 190 1 n ASP . 190 A 190 A 191 1 n PRO . 191 A 191 A 192 1 n ASP . 192 A 192 A 193 1 n THR . 193 A 193 A 194 1 n ALA . 194 A 194 A 195 1 n VAL . 195 A 195 A 196 1 n LEU . 196 A 196 A 197 1 n LYS . 197 A 197 A 198 1 n LEU . 198 A 198 A 199 1 n CYS . 199 A 199 A 200 1 n ASP . 200 A 200 A 201 1 n PHE . 201 A 201 A 202 1 n GLY . 202 A 202 A 203 1 n SER . 203 A 203 A 204 1 n ALA . 204 A 204 A 205 1 n LYS . 205 A 205 A 206 1 n GLN . 206 A 206 A 207 1 n LEU . 207 A 207 A 208 1 n VAL . 208 A 208 A 209 1 n ARG . 209 A 209 A 210 1 n GLY . 210 A 210 A 211 1 n GLU . 211 A 211 A 212 1 n PRO . 212 A 212 A 213 1 n ASN . 213 A 213 A 214 1 n VAL . 214 A 214 A 215 1 n SER . 215 A 215 A 216 1 n TYR . 216 A 216 A 217 1 n ILE . 217 A 217 A 218 1 n CYS . 218 A 218 A 219 1 n SER . 219 A 219 A 220 1 n ARG . 220 A 220 A 221 1 n TYR . 221 A 221 A 222 1 n TYR . 222 A 222 A 223 1 n ARG . 223 A 223 A 224 1 n ALA . 224 A 224 A 225 1 n PRO . 225 A 225 A 226 1 n GLU . 226 A 226 A 227 1 n LEU . 227 A 227 A 228 1 n ILE . 228 A 228 A 229 1 n PHE . 229 A 229 A 230 1 n GLY . 230 A 230 A 231 1 n ALA . 231 A 231 A 232 1 n THR . 232 A 232 A 233 1 n ASP . 233 A 233 A 234 1 n TYR . 234 A 234 A 235 1 n THR . 235 A 235 A 236 1 n SER . 236 A 236 A 237 1 n SER . 237 A 237 A 238 1 n ILE . 238 A 238 A 239 1 n ASP . 239 A 239 A 240 1 n VAL . 240 A 240 A 241 1 n TRP . 241 A 241 A 242 1 n SER . 242 A 242 A 243 1 n ALA . 243 A 243 A 244 1 n GLY . 244 A 244 A 245 1 n CYS . 245 A 245 A 246 1 n VAL . 246 A 246 A 247 1 n LEU . 247 A 247 A 248 1 n ALA . 248 A 248 A 249 1 n GLU . 249 A 249 A 250 1 n LEU . 250 A 250 A 251 1 n LEU . 251 A 251 A 252 1 n LEU . 252 A 252 A 253 1 n GLY . 253 A 253 A 254 1 n GLN . 254 A 254 A 255 1 n PRO . 255 A 255 A 256 1 n ILE . 256 A 256 A 257 1 n PHE . 257 A 257 A 258 1 n PRO . 258 A 258 A 259 1 n GLY . 259 A 259 A 260 1 n ASP . 260 A 260 A 261 1 n SER . 261 A 261 A 262 1 n GLY . 262 A 262 A 263 1 n VAL . 263 A 263 A 264 1 n ASP . 264 A 264 A 265 1 n GLN . 265 A 265 A 266 1 n LEU . 266 A 266 A 267 1 n VAL . 267 A 267 A 268 1 n GLU . 268 A 268 A 269 1 n ILE . 269 A 269 A 270 1 n ILE . 270 A 270 A 271 1 n LYS . 271 A 271 A 272 1 n VAL . 272 A 272 A 273 1 n LEU . 273 A 273 A 274 1 n GLY . 274 A 274 A 275 1 n THR . 275 A 275 A 276 1 n PRO . 276 A 276 A 277 1 n THR . 277 A 277 A 278 1 n ARG . 278 A 278 A 279 1 n GLU . 279 A 279 A 280 1 n GLN . 280 A 280 A 281 1 n ILE . 281 A 281 A 282 1 n ARG . 282 A 282 A 283 1 n GLU . 283 A 283 A 284 1 n MET . 284 A 284 A 285 1 n ASN . 285 A 285 A 286 1 n PRO . 286 A 286 A 287 1 n ASN . 287 A 287 A 288 1 n TYR . 288 A 288 A 289 1 n THR . 289 A 289 A 290 1 n GLU . 290 A 290 A 291 1 n PHE . 291 A 291 A 292 1 n LYS . 292 A 292 A 293 1 n PHE . 293 A 293 A 294 1 n PRO . 294 A 294 A 295 1 n GLN . 295 A 295 A 296 1 n ILE . 296 A 296 A 297 1 n LYS . 297 A 297 A 298 1 n ALA . 298 A 298 A 299 1 n HIS . 299 A 299 A 300 1 n PRO . 300 A 300 A 301 1 n TRP . 301 A 301 A 302 1 n THR . 302 A 302 A 303 1 n LYS . 303 A 303 A 304 1 n ASP . 304 A 304 A 305 1 n SER . 305 A 305 A 306 1 n SER . 306 A 306 A 307 1 n GLY . 307 A 307 A 308 1 n THR . 308 A 308 A 309 1 n GLY . 309 A 309 A 310 1 n HIS . 310 A 310 A 311 1 n PHE . 311 A 311 A 312 1 n THR . 312 A 312 A 313 1 n SER . 313 A 313 A 314 1 n GLY . 314 A 314 A 315 1 n VAL . 315 A 315 A 316 1 n ARG . 316 A 316 A 317 1 n VAL . 317 A 317 A 318 1 n PHE . 318 A 318 A 319 1 n ARG . 319 A 319 A 320 1 n PRO . 320 A 320 A 321 1 n ARG . 321 A 321 A 322 1 n THR . 322 A 322 A 323 1 n PRO . 323 A 323 A 324 1 n PRO . 324 A 324 A 325 1 n GLU . 325 A 325 A 326 1 n ALA . 326 A 326 A 327 1 n ILE . 327 A 327 A 328 1 n ALA . 328 A 328 A 329 1 n LEU . 329 A 329 A 330 1 n CYS . 330 A 330 A 331 1 n SER . 331 A 331 A 332 1 n ARG . 332 A 332 A 333 1 n LEU . 333 A 333 A 334 1 n LEU . 334 A 334 A 335 1 n GLU . 335 A 335 A 336 1 n TYR . 336 A 336 A 337 1 n THR . 337 A 337 A 338 1 n PRO . 338 A 338 A 339 1 n THR . 339 A 339 A 340 1 n ALA . 340 A 340 A 341 1 n ARG . 341 A 341 A 342 1 n LEU . 342 A 342 A 343 1 n THR . 343 A 343 A 344 1 n PRO . 344 A 344 A 345 1 n LEU . 345 A 345 A 346 1 n GLU . 346 A 346 A 347 1 n ALA . 347 A 347 A 348 1 n CYS . 348 A 348 A 349 1 n ALA . 349 A 349 A 350 1 n HIS . 350 A 350 A 351 1 n SER . 351 A 351 A 352 1 n PHE . 352 A 352 A 353 1 n PHE . 353 A 353 A 354 1 n ASP . 354 A 354 A 355 1 n GLU . 355 A 355 A 356 1 n LEU . 356 A 356 A 357 1 n ARG . 357 A 357 A 358 1 n ASP . 358 A 358 A 359 1 n PRO . 359 A 359 A 360 1 n ASN . 360 A 360 A 361 1 n VAL . 361 A 361 A 362 1 n LYS . 362 A 362 A 363 1 n LEU . 363 A 363 A 364 1 n PRO . 364 A 364 A 365 1 n ASN . 365 A 365 A 366 1 n GLY . 366 A 366 A 367 1 n ARG . 367 A 367 A 368 1 n ASP . 368 A 368 A 369 1 n THR . 369 A 369 A 370 1 n PRO . 370 A 370 A 371 1 n ALA . 371 A 371 A 372 1 n LEU . 372 A 372 A 373 1 n PHE . 373 A 373 A 374 1 n ASN . 374 A 374 A 375 1 n PHE . 375 A 375 A 376 1 n THR . 376 A 376 A 377 1 n THR . 377 A 377 A 378 1 n GLN . 378 A 378 A 379 1 n GLU . 379 A 379 A 380 1 n LEU . 380 A 380 A 381 1 n SER . 381 A 381 A 382 1 n SER . 382 A 382 A 383 1 n ASN . 383 A 383 A 384 1 n PRO . 384 A 384 A 385 1 n PRO . 385 A 385 A 386 1 n LEU . 386 A 386 A 387 1 n ALA . 387 A 387 A 388 1 n THR . 388 A 388 A 389 1 n ILE . 389 A 389 A 390 1 n LEU . 390 A 390 A 391 1 n ILE . 391 A 391 A 392 1 n PRO . 392 A 392 A 393 1 n PRO . 393 A 393 A 394 1 n HIS . 394 A 394 A 395 1 n ALA . 395 A 395 A 396 1 n ARG . 396 A 396 A 397 1 n ILE . 397 A 397 A 398 1 n GLN . 398 A 398 A 399 1 n ALA . 399 A 399 A 400 1 n ALA . 400 A 400 A 401 1 n ALA . 401 A 401 A 402 1 n SER . 402 A 402 A 403 1 n THR . 403 A 403 A 404 1 n PRO . 404 A 404 A 405 1 n THR . 405 A 405 A 406 1 n ASN . 406 A 406 A 407 1 n ALA . 407 A 407 A 408 1 n THR . 408 A 408 A 409 1 n ALA . 409 A 409 A 410 1 n ALA . 410 A 410 A 411 1 n SER . 411 A 411 A 412 1 n ASP . 412 A 412 A 413 1 n ALA . 413 A 413 A 414 1 n ASN . 414 A 414 A 415 1 n THR . 415 A 415 A 416 1 n GLY . 416 A 416 A 417 1 n ASP . 417 A 417 A 418 1 n ARG . 418 A 418 A 419 1 n GLY . 419 A 419 A 420 1 n GLN . 420 A 420 A 421 1 n THR . 421 A 421 A 422 1 n ASN . 422 A 422 A 423 1 n ASN . 423 A 423 A 424 1 n ALA . 424 A 424 A 425 1 n ALA . 425 A 425 A 426 1 n SER . 426 A 426 A 427 1 n ALA . 427 A 427 A 428 1 n SER . 428 A 428 A 429 1 n ALA . 429 A 429 A 430 1 n SER . 430 A 430 A 431 1 n ASN . 431 A 431 A 432 1 n SER . 432 A 432 A 433 1 n THR . 433 A 433 # _software.classification other _software.date ? _software.description "Structure prediction" _software.name AlphaFold _software.pdbx_ordinal 1 _software.type package _software.version "AlphaFold-beta-20231127 (be2c21f9-b611-4c21-bfc0-bc05c526bf76 @ 2024-07-02 01:01:06)" # _struct_asym.entity_id 1 _struct_asym.id A # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 1 1 ? -15.224 11.603 -29.319 1.00 9.67 1 A 1 ATOM 2 C CA . MET A 1 1 ? -15.342 12.451 -28.117 1.00 14.66 1 A 1 ATOM 3 C C . MET A 1 1 ? -16.490 11.916 -27.260 1.00 15.57 1 A 1 ATOM 4 O O . MET A 1 1 ? -17.624 12.299 -27.477 1.00 14.23 1 A 1 ATOM 5 C CB . MET A 1 1 ? -15.605 13.922 -28.497 1.00 13.16 1 A 1 ATOM 6 C CG . MET A 1 1 ? -14.395 14.637 -29.111 1.00 10.85 1 A 1 ATOM 7 S SD . MET A 1 1 ? -14.768 16.380 -29.431 1.00 9.46 1 A 1 ATOM 8 C CE . MET A 1 1 ? -13.197 16.965 -30.103 1.00 8.43 1 A 1 ATOM 9 N N . SER A 1 2 ? -16.226 10.980 -26.366 1.00 14.57 2 A 1 ATOM 10 C CA . SER A 1 2 ? -17.216 10.457 -25.412 1.00 17.31 2 A 1 ATOM 11 C C . SER A 1 2 ? -16.726 10.800 -23.998 1.00 17.73 2 A 1 ATOM 12 O O . SER A 1 2 ? -15.623 10.437 -23.598 1.00 16.61 2 A 1 ATOM 13 C CB . SER A 1 2 ? -17.469 8.961 -25.617 1.00 16.02 2 A 1 ATOM 14 O OG . SER A 1 2 ? -16.266 8.229 -25.646 1.00 13.23 2 A 1 ATOM 15 N N . GLY A 1 3 ? -17.521 11.619 -23.310 1.00 16.14 3 A 1 ATOM 16 C CA . GLY A 1 3 ? -17.197 12.113 -21.978 1.00 18.22 3 A 1 ATOM 17 C C . GLY A 1 3 ? -17.109 10.973 -20.966 1.00 19.19 3 A 1 ATOM 18 O O . GLY A 1 3 ? -18.055 10.211 -20.800 1.00 17.44 3 A 1 ATOM 19 N N . ARG A 1 4 ? -15.978 10.885 -20.285 1.00 20.85 4 A 1 ATOM 20 C CA . ARG A 1 4 ? -15.845 10.046 -19.089 1.00 22.69 4 A 1 ATOM 21 C C . ARG A 1 4 ? -16.758 10.608 -17.986 1.00 22.86 4 A 1 ATOM 22 O O . ARG A 1 4 ? -16.697 11.818 -17.752 1.00 21.77 4 A 1 ATOM 23 C CB . ARG A 1 4 ? -14.390 10.005 -18.601 1.00 21.09 4 A 1 ATOM 24 C CG . ARG A 1 4 ? -13.486 9.131 -19.480 1.00 18.54 4 A 1 ATOM 25 C CD . ARG A 1 4 ? -12.056 9.123 -18.919 1.00 17.05 4 A 1 ATOM 26 N NE . ARG A 1 4 ? -11.170 8.246 -19.692 1.00 15.77 4 A 1 ATOM 27 C CZ . ARG A 1 4 ? -9.886 8.003 -19.452 1.00 14.37 4 A 1 ATOM 28 N NH1 . ARG A 1 4 ? -9.253 8.574 -18.465 1.00 13.63 4 A 1 ATOM 29 N NH2 . ARG A 1 4 ? -9.213 7.179 -20.208 1.00 13.69 4 A 1 ATOM 30 N N . PRO A 1 5 ? -17.545 9.787 -17.277 1.00 21.59 5 A 1 ATOM 31 C CA . PRO A 1 5 ? -18.274 10.262 -16.110 1.00 22.61 5 A 1 ATOM 32 C C . PRO A 1 5 ? -17.268 10.701 -15.039 1.00 23.54 5 A 1 ATOM 33 O O . PRO A 1 5 ? -16.306 9.994 -14.729 1.00 22.22 5 A 1 ATOM 34 C CB . PRO A 1 5 ? -19.185 9.102 -15.681 1.00 20.54 5 A 1 ATOM 35 C CG . PRO A 1 5 ? -18.513 7.862 -16.258 1.00 19.85 5 A 1 ATOM 36 C CD . PRO A 1 5 ? -17.738 8.359 -17.474 1.00 21.10 5 A 1 ATOM 37 N N . ARG A 1 6 ? -17.466 11.900 -14.499 1.00 20.79 6 A 1 ATOM 38 C CA . ARG A 1 6 ? -16.722 12.421 -13.350 1.00 22.56 6 A 1 ATOM 39 C C . ARG A 1 6 ? -17.107 11.587 -12.122 1.00 23.05 6 A 1 ATOM 40 O O . ARG A 1 6 ? -18.171 11.799 -11.544 1.00 21.91 6 A 1 ATOM 41 C CB . ARG A 1 6 ? -17.054 13.907 -13.111 1.00 20.81 6 A 1 ATOM 42 C CG . ARG A 1 6 ? -16.492 14.852 -14.176 1.00 18.17 6 A 1 ATOM 43 C CD . ARG A 1 6 ? -16.902 16.305 -13.849 1.00 16.64 6 A 1 ATOM 44 N NE . ARG A 1 6 ? -16.379 17.269 -14.834 1.00 15.26 6 A 1 ATOM 45 C CZ . ARG A 1 6 ? -16.600 18.581 -14.849 1.00 13.99 6 A 1 ATOM 46 N NH1 . ARG A 1 6 ? -17.355 19.174 -13.955 1.00 13.31 6 A 1 ATOM 47 N NH2 . ARG A 1 6 ? -16.072 19.331 -15.774 1.00 12.78 6 A 1 ATOM 48 N N . THR A 1 7 ? -16.263 10.663 -11.714 1.00 30.70 7 A 1 ATOM 49 C CA . THR A 1 7 ? -16.357 10.046 -10.384 1.00 32.23 7 A 1 ATOM 50 C C . THR A 1 7 ? -15.887 11.085 -9.366 1.00 32.99 7 A 1 ATOM 51 O O . THR A 1 7 ? -14.693 11.329 -9.207 1.00 30.38 7 A 1 ATOM 52 C CB . THR A 1 7 ? -15.559 8.743 -10.300 1.00 29.65 7 A 1 ATOM 53 O OG1 . THR A 1 7 ? -14.326 8.861 -10.967 1.00 26.25 7 A 1 ATOM 54 C CG2 . THR A 1 7 ? -16.321 7.599 -10.963 1.00 25.40 7 A 1 ATOM 55 N N . THR A 1 8 ? -16.842 11.741 -8.728 1.00 29.95 8 A 1 ATOM 56 C CA . THR A 1 8 ? -16.611 12.535 -7.524 1.00 31.53 8 A 1 ATOM 57 C C . THR A 1 8 ? -15.931 11.664 -6.468 1.00 32.22 8 A 1 ATOM 58 O O . THR A 1 8 ? -16.286 10.499 -6.301 1.00 29.76 8 A 1 ATOM 59 C CB . THR A 1 8 ? -17.940 13.094 -6.989 1.00 28.51 8 A 1 ATOM 60 O OG1 . THR A 1 8 ? -18.962 12.119 -7.073 1.00 25.26 8 A 1 ATOM 61 C CG2 . THR A 1 8 ? -18.413 14.287 -7.818 1.00 24.34 8 A 1 ATOM 62 N N . SER A 1 9 ? -14.946 12.221 -5.773 1.00 35.04 9 A 1 ATOM 63 C CA . SER A 1 9 ? -14.377 11.612 -4.566 1.00 37.52 9 A 1 ATOM 64 C C . SER A 1 9 ? -15.529 11.210 -3.646 1.00 37.86 9 A 1 ATOM 65 O O . SER A 1 9 ? -16.306 12.069 -3.227 1.00 35.83 9 A 1 ATOM 66 C CB . SER A 1 9 ? -13.456 12.610 -3.863 1.00 35.79 9 A 1 ATOM 67 O OG . SER A 1 9 ? -14.121 13.843 -3.678 1.00 32.50 9 A 1 ATOM 68 N N . PHE A 1 10 ? -15.674 9.913 -3.364 1.00 39.46 10 A 1 ATOM 69 C CA . PHE A 1 10 ? -16.742 9.375 -2.526 1.00 42.33 10 A 1 ATOM 70 C C . PHE A 1 10 ? -16.592 9.892 -1.082 1.00 42.41 10 A 1 ATOM 71 O O . PHE A 1 10 ? -15.930 9.288 -0.246 1.00 40.31 10 A 1 ATOM 72 C CB . PHE A 1 10 ? -16.738 7.843 -2.587 1.00 39.39 10 A 1 ATOM 73 C CG . PHE A 1 10 ? -17.261 7.252 -3.881 1.00 36.56 10 A 1 ATOM 74 C CD1 . PHE A 1 10 ? -18.633 6.996 -4.037 1.00 34.42 10 A 1 ATOM 75 C CD2 . PHE A 1 10 ? -16.378 6.926 -4.931 1.00 33.92 10 A 1 ATOM 76 C CE1 . PHE A 1 10 ? -19.123 6.424 -5.221 1.00 32.64 10 A 1 ATOM 77 C CE2 . PHE A 1 10 ? -16.866 6.357 -6.115 1.00 31.61 10 A 1 ATOM 78 C CZ . PHE A 1 10 ? -18.237 6.099 -6.262 1.00 32.82 10 A 1 ATOM 79 N N . ALA A 1 11 ? -17.202 11.049 -0.821 1.00 36.63 11 A 1 ATOM 80 C CA . ALA A 1 11 ? -17.454 11.557 0.508 1.00 39.46 11 A 1 ATOM 81 C C . ALA A 1 11 ? -18.730 10.875 1.021 1.00 40.08 11 A 1 ATOM 82 O O . ALA A 1 11 ? -19.841 11.331 0.768 1.00 38.00 11 A 1 ATOM 83 C CB . ALA A 1 11 ? -17.544 13.087 0.441 1.00 37.27 11 A 1 ATOM 84 N N . GLU A 1 12 ? -18.574 9.728 1.690 1.00 39.66 12 A 1 ATOM 85 C CA . GLU A 1 12 ? -19.672 9.166 2.479 1.00 41.91 12 A 1 ATOM 86 C C . GLU A 1 12 ? -20.009 10.113 3.634 1.00 42.09 12 A 1 ATOM 87 O O . GLU A 1 12 ? -19.129 10.763 4.203 1.00 39.75 12 A 1 ATOM 88 C CB . GLU A 1 12 ? -19.313 7.773 2.997 1.00 40.50 12 A 1 ATOM 89 C CG . GLU A 1 12 ? -19.494 6.685 1.919 1.00 36.54 12 A 1 ATOM 90 C CD . GLU A 1 12 ? -18.870 5.346 2.322 1.00 33.48 12 A 1 ATOM 91 O OE1 . GLU A 1 12 ? -18.664 4.486 1.437 1.00 31.99 12 A 1 ATOM 92 O OE2 . GLU A 1 12 ? -18.399 5.221 3.467 1.00 34.64 12 A 1 ATOM 93 N N . SER A 1 13 ? -21.296 10.217 3.947 1.00 37.04 13 A 1 ATOM 94 C CA . SER A 1 13 ? -21.868 11.116 4.952 1.00 41.25 13 A 1 ATOM 95 C C . SER A 1 13 ? -21.310 10.832 6.344 1.00 42.09 13 A 1 ATOM 96 O O . SER A 1 13 ? -21.835 10.006 7.082 1.00 40.31 13 A 1 ATOM 97 C CB . SER A 1 13 ? -23.395 10.965 4.930 1.00 39.23 13 A 1 ATOM 98 O OG . SER A 1 13 ? -23.749 9.612 5.104 1.00 35.26 13 A 1 ATOM 99 N N . CYS A 1 14 ? -20.276 11.560 6.734 1.00 45.23 14 A 1 ATOM 100 C CA . CYS A 1 14 ? -19.905 11.727 8.138 1.00 48.25 14 A 1 ATOM 101 C C . CYS A 1 14 ? -20.513 13.036 8.654 1.00 49.04 14 A 1 ATOM 102 O O . CYS A 1 14 ? -20.509 14.046 7.948 1.00 46.69 14 A 1 ATOM 103 C CB . CYS A 1 14 ? -18.384 11.687 8.284 1.00 45.47 14 A 1 ATOM 104 S SG . CYS A 1 14 ? -17.793 9.985 8.065 1.00 39.92 14 A 1 ATOM 105 N N . LYS A 1 15 ? -21.047 13.018 9.881 1.00 39.35 15 A 1 ATOM 106 C CA . LYS A 1 15 ? -21.634 14.204 10.535 1.00 45.44 15 A 1 ATOM 107 C C . LYS A 1 15 ? -20.673 15.403 10.429 1.00 46.58 15 A 1 ATOM 108 O O . LYS A 1 15 ? -19.468 15.223 10.593 1.00 44.34 15 A 1 ATOM 109 C CB . LYS A 1 15 ? -21.946 13.906 12.011 1.00 41.92 15 A 1 ATOM 110 C CG . LYS A 1 15 ? -23.133 12.939 12.199 1.00 37.19 15 A 1 ATOM 111 C CD . LYS A 1 15 ? -23.415 12.683 13.688 1.00 34.42 15 A 1 ATOM 112 C CE . LYS A 1 15 ? -24.602 11.745 13.853 1.00 29.62 15 A 1 ATOM 113 N NZ . LYS A 1 15 ? -24.882 11.421 15.289 1.00 27.66 15 A 1 ATOM 114 N N . PRO A 1 16 ? -21.183 16.628 10.187 1.00 40.03 16 A 1 ATOM 115 C CA . PRO A 1 16 ? -20.352 17.816 10.092 1.00 43.97 16 A 1 ATOM 116 C C . PRO A 1 16 ? -19.623 18.057 11.423 1.00 45.20 16 A 1 ATOM 117 O O . PRO A 1 16 ? -20.243 18.173 12.476 1.00 44.78 16 A 1 ATOM 118 C CB . PRO A 1 16 ? -21.294 18.961 9.704 1.00 41.29 16 A 1 ATOM 119 C CG . PRO A 1 16 ? -22.670 18.478 10.161 1.00 41.55 16 A 1 ATOM 120 C CD . PRO A 1 16 ? -22.585 16.960 10.037 1.00 46.90 16 A 1 ATOM 121 N N . VAL A 1 17 ? -18.295 18.109 11.373 1.00 39.02 17 A 1 ATOM 122 C CA . VAL A 1 17 ? -17.438 18.494 12.502 1.00 42.32 17 A 1 ATOM 123 C C . VAL A 1 17 ? -16.768 19.803 12.115 1.00 43.72 17 A 1 ATOM 124 O O . VAL A 1 17 ? -16.236 19.907 11.003 1.00 41.69 17 A 1 ATOM 125 C CB . VAL A 1 17 ? -16.422 17.392 12.852 1.00 38.23 17 A 1 ATOM 126 C CG1 . VAL A 1 17 ? -15.509 17.801 14.013 1.00 33.26 17 A 1 ATOM 127 C CG2 . VAL A 1 17 ? -17.116 16.085 13.244 1.00 35.03 17 A 1 ATOM 128 N N . GLN A 1 18 ? -16.800 20.793 13.008 1.00 47.93 18 A 1 ATOM 129 C CA . GLN A 1 18 ? -16.099 22.065 12.822 1.00 51.18 18 A 1 ATOM 130 C C . GLN A 1 18 ? -14.619 21.790 12.502 1.00 53.68 18 A 1 ATOM 131 O O . GLN A 1 18 ? -13.913 21.138 13.270 1.00 51.75 18 A 1 ATOM 132 C CB . GLN A 1 18 ? -16.238 22.937 14.078 1.00 46.77 18 A 1 ATOM 133 C CG . GLN A 1 18 ? -17.599 23.651 14.170 1.00 40.76 18 A 1 ATOM 134 C CD . GLN A 1 18 ? -17.756 24.465 15.451 1.00 35.32 18 A 1 ATOM 135 O OE1 . GLN A 1 18 ? -17.062 24.266 16.424 1.00 32.55 18 A 1 ATOM 136 N NE2 . GLN A 1 18 ? -18.689 25.378 15.516 1.00 33.05 18 A 1 ATOM 137 N N . GLN A 1 19 ? -14.164 22.253 11.347 1.00 48.78 19 A 1 ATOM 138 C CA . GLN A 1 19 ? -12.751 22.207 10.972 1.00 49.88 19 A 1 ATOM 139 C C . GLN A 1 19 ? -11.998 23.326 11.708 1.00 51.36 19 A 1 ATOM 140 O O . GLN A 1 19 ? -12.541 24.418 11.843 1.00 49.21 19 A 1 ATOM 141 C CB . GLN A 1 19 ? -12.585 22.350 9.450 1.00 47.54 19 A 1 ATOM 142 C CG . GLN A 1 19 ? -13.004 21.077 8.688 1.00 42.95 19 A 1 ATOM 143 C CD . GLN A 1 19 ? -12.744 21.172 7.185 1.00 39.53 19 A 1 ATOM 144 O OE1 . GLN A 1 19 ? -12.445 22.215 6.626 1.00 37.67 19 A 1 ATOM 145 N NE2 . GLN A 1 19 ? -12.853 20.089 6.461 1.00 37.88 19 A 1 ATOM 146 N N . PRO A 1 20 ? -10.753 23.102 12.154 1.00 40.67 20 A 1 ATOM 147 C CA . PRO A 1 20 ? -9.907 24.180 12.634 1.00 41.37 20 A 1 ATOM 148 C C . PRO A 1 20 ? -9.691 25.195 11.509 1.00 41.98 20 A 1 ATOM 149 O O . PRO A 1 20 ? -9.330 24.828 10.389 1.00 40.57 20 A 1 ATOM 150 C CB . PRO A 1 20 ? -8.588 23.530 13.090 1.00 38.80 20 A 1 ATOM 151 C CG . PRO A 1 20 ? -8.903 22.034 13.163 1.00 39.13 20 A 1 ATOM 152 C CD . PRO A 1 20 ? -10.036 21.842 12.161 1.00 41.40 20 A 1 ATOM 153 N N . SER A 1 21 ? -9.900 26.468 11.805 1.00 46.36 21 A 1 ATOM 154 C CA . SER A 1 21 ? -9.799 27.602 10.874 1.00 48.95 21 A 1 ATOM 155 C C . SER A 1 21 ? -8.351 27.982 10.519 1.00 51.60 21 A 1 ATOM 156 O O . SER A 1 21 ? -8.026 29.156 10.406 1.00 48.73 21 A 1 ATOM 157 C CB . SER A 1 21 ? -10.566 28.789 11.473 1.00 43.99 21 A 1 ATOM 158 O OG . SER A 1 21 ? -10.037 29.094 12.743 1.00 38.16 21 A 1 ATOM 159 N N . ALA A 1 22 ? -7.460 27.000 10.373 1.00 52.03 22 A 1 ATOM 160 C CA . ALA A 1 22 ? -6.081 27.256 9.973 1.00 53.19 22 A 1 ATOM 161 C C . ALA A 1 22 ? -5.991 27.420 8.443 1.00 56.19 22 A 1 ATOM 162 O O . ALA A 1 22 ? -5.509 26.544 7.729 1.00 52.17 22 A 1 ATOM 163 C CB . ALA A 1 22 ? -5.173 26.165 10.551 1.00 47.46 22 A 1 ATOM 164 N N . PHE A 1 23 ? -6.463 28.554 7.928 1.00 59.37 23 A 1 ATOM 165 C CA . PHE A 1 23 ? -6.106 29.017 6.593 1.00 61.57 23 A 1 ATOM 166 C C . PHE A 1 23 ? -4.625 29.420 6.625 1.00 63.41 23 A 1 ATOM 167 O O . PHE A 1 23 ? -4.280 30.522 7.049 1.00 58.82 23 A 1 ATOM 168 C CB . PHE A 1 23 ? -7.010 30.178 6.151 1.00 56.75 23 A 1 ATOM 169 C CG . PHE A 1 23 ? -8.398 29.749 5.741 1.00 57.02 23 A 1 ATOM 170 C CD1 . PHE A 1 23 ? -8.640 29.313 4.422 1.00 55.03 23 A 1 ATOM 171 C CD2 . PHE A 1 23 ? -9.462 29.777 6.668 1.00 54.79 23 A 1 ATOM 172 C CE1 . PHE A 1 23 ? -9.931 28.917 4.029 1.00 51.06 23 A 1 ATOM 173 C CE2 . PHE A 1 23 ? -10.750 29.376 6.277 1.00 51.39 23 A 1 ATOM 174 C CZ . PHE A 1 23 ? -10.983 28.949 4.956 1.00 53.20 23 A 1 ATOM 175 N N . GLY A 1 24 ? -3.749 28.518 6.208 1.00 67.75 24 A 1 ATOM 176 C CA . GLY A 1 24 ? -2.335 28.822 6.051 1.00 69.14 24 A 1 ATOM 177 C C . GLY A 1 24 ? -2.144 29.878 4.974 1.00 72.67 24 A 1 ATOM 178 O O . GLY A 1 24 ? -2.525 29.677 3.823 1.00 67.14 24 A 1 ATOM 179 N N . SER A 1 25 ? -1.561 31.029 5.347 1.00 75.78 25 A 1 ATOM 180 C CA . SER A 1 25 ? -1.135 32.034 4.368 1.00 81.60 25 A 1 ATOM 181 C C . SER A 1 25 ? -0.015 31.445 3.512 1.00 86.29 25 A 1 ATOM 182 O O . SER A 1 25 ? 1.053 31.125 4.025 1.00 81.09 25 A 1 ATOM 183 C CB . SER A 1 25 ? -0.680 33.320 5.077 1.00 70.48 25 A 1 ATOM 184 O OG . SER A 1 25 ? 0.373 33.068 5.980 1.00 59.32 25 A 1 ATOM 185 N N . MET A 1 26 ? -0.258 31.304 2.213 1.00 87.93 26 A 1 ATOM 186 C CA . MET A 1 26 ? 0.769 30.922 1.245 1.00 91.00 26 A 1 ATOM 187 C C . MET A 1 26 ? 1.517 32.180 0.803 1.00 92.70 26 A 1 ATOM 188 O O . MET A 1 26 ? 0.921 33.075 0.212 1.00 90.60 26 A 1 ATOM 189 C CB . MET A 1 26 ? 0.094 30.183 0.077 1.00 88.33 26 A 1 ATOM 190 C CG . MET A 1 26 ? 1.094 29.636 -0.951 1.00 81.69 26 A 1 ATOM 191 S SD . MET A 1 26 ? 0.243 28.736 -2.289 1.00 80.56 26 A 1 ATOM 192 C CE . MET A 1 26 ? 1.651 28.097 -3.210 1.00 70.72 26 A 1 ATOM 193 N N . LYS A 1 27 ? 2.807 32.263 1.084 1.00 90.06 27 A 1 ATOM 194 C CA . LYS A 1 27 ? 3.684 33.353 0.640 1.00 91.20 27 A 1 ATOM 195 C C . LYS A 1 27 ? 4.584 32.840 -0.475 1.00 92.44 27 A 1 ATOM 196 O O . LYS A 1 27 ? 5.099 31.728 -0.412 1.00 90.29 27 A 1 ATOM 197 C CB . LYS A 1 27 ? 4.495 33.909 1.821 1.00 87.17 27 A 1 ATOM 198 C CG . LYS A 1 27 ? 3.620 34.599 2.881 1.00 75.67 27 A 1 ATOM 199 C CD . LYS A 1 27 ? 4.481 35.070 4.060 1.00 72.52 27 A 1 ATOM 200 C CE . LYS A 1 27 ? 3.632 35.685 5.175 1.00 62.90 27 A 1 ATOM 201 N NZ . LYS A 1 27 ? 4.456 35.907 6.399 1.00 53.46 27 A 1 ATOM 202 N N . VAL A 1 28 ? 4.761 33.654 -1.504 1.00 92.12 28 A 1 ATOM 203 C CA . VAL A 1 28 ? 5.686 33.354 -2.596 1.00 92.28 28 A 1 ATOM 204 C C . VAL A 1 28 ? 6.767 34.424 -2.610 1.00 92.66 28 A 1 ATOM 205 O O . VAL A 1 28 ? 6.460 35.613 -2.718 1.00 89.52 28 A 1 ATOM 206 C CB . VAL A 1 28 ? 4.962 33.256 -3.955 1.00 89.63 28 A 1 ATOM 207 C CG1 . VAL A 1 28 ? 5.952 32.957 -5.081 1.00 86.46 28 A 1 ATOM 208 C CG2 . VAL A 1 28 ? 3.910 32.139 -3.937 1.00 89.64 28 A 1 ATOM 209 N N . SER A 1 29 ? 8.019 34.012 -2.499 1.00 92.99 29 A 1 ATOM 210 C CA . SER A 1 29 ? 9.203 34.863 -2.577 1.00 93.06 29 A 1 ATOM 211 C C . SER A 1 29 ? 10.159 34.339 -3.657 1.00 92.80 29 A 1 ATOM 212 O O . SER A 1 29 ? 9.888 33.330 -4.315 1.00 89.59 29 A 1 ATOM 213 C CB . SER A 1 29 ? 9.858 34.976 -1.186 1.00 90.92 29 A 1 ATOM 214 O OG . SER A 1 29 ? 10.266 33.707 -0.722 1.00 87.03 29 A 1 ATOM 215 N N . ARG A 1 30 ? 11.258 35.047 -3.885 1.00 92.85 30 A 1 ATOM 216 C CA . ARG A 1 30 ? 12.375 34.564 -4.702 1.00 92.34 30 A 1 ATOM 217 C C . ARG A 1 30 ? 13.613 34.445 -3.829 1.00 91.99 30 A 1 ATOM 218 O O . ARG A 1 30 ? 13.861 35.338 -3.021 1.00 87.79 30 A 1 ATOM 219 C CB . ARG A 1 30 ? 12.633 35.462 -5.917 1.00 89.79 30 A 1 ATOM 220 C CG . ARG A 1 30 ? 11.493 35.400 -6.939 1.00 87.64 30 A 1 ATOM 221 C CD . ARG A 1 30 ? 11.889 36.164 -8.206 1.00 83.00 30 A 1 ATOM 222 N NE . ARG A 1 30 ? 10.844 36.112 -9.246 1.00 78.40 30 A 1 ATOM 223 C CZ . ARG A 1 30 ? 11.018 36.324 -10.535 1.00 69.64 30 A 1 ATOM 224 N NH1 . ARG A 1 30 ? 12.184 36.611 -11.033 1.00 63.05 30 A 1 ATOM 225 N NH2 . ARG A 1 30 ? 10.012 36.247 -11.357 1.00 67.27 30 A 1 ATOM 226 N N . ASP A 1 31 ? 14.344 33.373 -3.995 1.00 92.95 31 A 1 ATOM 227 C CA . ASP A 1 31 ? 15.632 33.176 -3.340 1.00 91.22 31 A 1 ATOM 228 C C . ASP A 1 31 ? 16.731 34.031 -4.003 1.00 91.43 31 A 1 ATOM 229 O O . ASP A 1 31 ? 16.505 34.658 -5.050 1.00 87.02 31 A 1 ATOM 230 C CB . ASP A 1 31 ? 15.979 31.677 -3.331 1.00 85.52 31 A 1 ATOM 231 C CG . ASP A 1 31 ? 16.948 31.283 -2.203 1.00 75.35 31 A 1 ATOM 232 O OD1 . ASP A 1 31 ? 17.403 32.194 -1.479 1.00 67.97 31 A 1 ATOM 233 O OD2 . ASP A 1 31 ? 17.189 30.073 -2.071 1.00 72.75 31 A 1 ATOM 234 N N . LYS A 1 32 ? 17.926 34.049 -3.414 1.00 88.90 32 A 1 ATOM 235 C CA . LYS A 1 32 ? 19.108 34.777 -3.905 1.00 87.74 32 A 1 ATOM 236 C C . LYS A 1 32 ? 19.461 34.403 -5.351 1.00 88.81 32 A 1 ATOM 237 O O . LYS A 1 32 ? 19.877 35.264 -6.119 1.00 83.48 32 A 1 ATOM 238 C CB . LYS A 1 32 ? 20.301 34.535 -2.975 1.00 84.67 32 A 1 ATOM 239 C CG . LYS A 1 32 ? 20.093 35.154 -1.589 1.00 77.72 32 A 1 ATOM 240 C CD . LYS A 1 32 ? 21.330 34.910 -0.701 1.00 70.06 32 A 1 ATOM 241 C CE . LYS A 1 32 ? 21.128 35.535 0.678 1.00 64.48 32 A 1 ATOM 242 N NZ . LYS A 1 32 ? 22.285 35.257 1.559 1.00 53.43 32 A 1 ATOM 243 N N . ASP A 1 33 ? 19.196 33.154 -5.733 1.00 88.83 33 A 1 ATOM 244 C CA . ASP A 1 33 ? 19.427 32.611 -7.080 1.00 89.89 33 A 1 ATOM 245 C C . ASP A 1 33 ? 18.244 32.832 -8.050 1.00 91.24 33 A 1 ATOM 246 O O . ASP A 1 33 ? 18.217 32.310 -9.164 1.00 86.58 33 A 1 ATOM 247 C CB . ASP A 1 33 ? 19.801 31.122 -6.955 1.00 84.99 33 A 1 ATOM 248 C CG . ASP A 1 33 ? 21.056 30.889 -6.120 1.00 74.89 33 A 1 ATOM 249 O OD1 . ASP A 1 33 ? 21.926 31.792 -6.081 1.00 69.92 33 A 1 ATOM 250 O OD2 . ASP A 1 33 ? 21.134 29.800 -5.508 1.00 69.58 33 A 1 ATOM 251 N N . GLY A 1 34 ? 17.227 33.602 -7.632 1.00 87.39 34 A 1 ATOM 252 C CA . GLY A 1 34 ? 16.047 33.912 -8.437 1.00 89.54 34 A 1 ATOM 253 C C . GLY A 1 34 ? 14.984 32.809 -8.483 1.00 91.38 34 A 1 ATOM 254 O O . GLY A 1 34 ? 13.915 33.020 -9.086 1.00 86.93 34 A 1 ATOM 255 N N . SER A 1 35 ? 15.216 31.683 -7.839 1.00 89.52 35 A 1 ATOM 256 C CA . SER A 1 35 ? 14.291 30.554 -7.760 1.00 91.02 35 A 1 ATOM 257 C C . SER A 1 35 ? 13.033 30.909 -6.968 1.00 93.30 35 A 1 ATOM 258 O O . SER A 1 35 ? 13.078 31.611 -5.956 1.00 90.85 35 A 1 ATOM 259 C CB . SER A 1 35 ? 14.980 29.336 -7.146 1.00 87.23 35 A 1 ATOM 260 O OG . SER A 1 35 ? 15.915 28.828 -8.077 1.00 77.32 35 A 1 ATOM 261 N N . LYS A 1 36 ? 11.873 30.433 -7.421 1.00 94.04 36 A 1 ATOM 262 C CA . LYS A 1 36 ? 10.589 30.669 -6.751 1.00 95.34 36 A 1 ATOM 263 C C . LYS A 1 36 ? 10.499 29.814 -5.481 1.00 96.03 36 A 1 ATOM 264 O O . LYS A 1 36 ? 10.412 28.591 -5.576 1.00 94.47 36 A 1 ATOM 265 C CB . LYS A 1 36 ? 9.442 30.382 -7.729 1.00 92.68 36 A 1 ATOM 266 C CG . LYS A 1 36 ? 8.066 30.636 -7.103 1.00 85.82 36 A 1 ATOM 267 C CD . LYS A 1 36 ? 6.943 30.330 -8.108 1.00 82.65 36 A 1 ATOM 268 C CE . LYS A 1 36 ? 5.592 30.532 -7.433 1.00 72.76 36 A 1 ATOM 269 N NZ . LYS A 1 36 ? 4.458 30.257 -8.354 1.00 65.34 36 A 1 ATOM 270 N N . VAL A 1 37 ? 10.427 30.467 -4.319 1.00 95.43 37 A 1 ATOM 271 C CA . VAL A 1 37 ? 10.219 29.819 -3.018 1.00 95.99 37 A 1 ATOM 272 C C . VAL A 1 37 ? 8.770 30.017 -2.577 1.00 96.01 37 A 1 ATOM 273 O O . VAL A 1 37 ? 8.244 31.125 -2.599 1.00 94.63 37 A 1 ATOM 274 C CB . VAL A 1 37 ? 11.204 30.340 -1.954 1.00 95.13 37 A 1 ATOM 275 C CG1 . VAL A 1 37 ? 10.958 29.694 -0.584 1.00 92.89 37 A 1 ATOM 276 C CG2 . VAL A 1 37 ? 12.648 30.034 -2.370 1.00 92.83 37 A 1 ATOM 277 N N . THR A 1 38 ? 8.128 28.930 -2.188 1.00 97.25 38 A 1 ATOM 278 C CA . THR A 1 38 ? 6.780 28.933 -1.629 1.00 97.12 38 A 1 ATOM 279 C C . THR A 1 38 ? 6.860 28.564 -0.152 1.00 97.59 38 A 1 ATOM 280 O O . THR A 1 38 ? 7.338 27.488 0.173 1.00 97.10 38 A 1 ATOM 281 C CB . THR A 1 38 ? 5.889 27.929 -2.371 1.00 96.93 38 A 1 ATOM 282 O OG1 . THR A 1 38 ? 5.815 28.270 -3.737 1.00 95.21 38 A 1 ATOM 283 C CG2 . THR A 1 38 ? 4.467 27.938 -1.824 1.00 95.61 38 A 1 ATOM 284 N N . THR A 1 39 ? 6.346 29.434 0.719 1.00 97.30 39 A 1 ATOM 285 C CA . THR A 1 39 ? 6.263 29.196 2.159 1.00 97.46 39 A 1 ATOM 286 C C . THR A 1 39 ? 4.799 29.042 2.565 1.00 97.23 39 A 1 ATOM 287 O O . THR A 1 39 ? 3.963 29.882 2.227 1.00 96.33 39 A 1 ATOM 288 C CB . THR A 1 39 ? 6.950 30.309 2.962 1.00 97.10 39 A 1 ATOM 289 O OG1 . THR A 1 39 ? 8.285 30.421 2.550 1.00 95.41 39 A 1 ATOM 290 C CG2 . THR A 1 39 ? 6.954 30.030 4.462 1.00 95.38 39 A 1 ATOM 291 N N . VAL A 1 40 ? 4.489 27.982 3.298 1.00 98.17 40 A 1 ATOM 292 C CA . VAL A 1 40 ? 3.157 27.653 3.785 1.00 98.04 40 A 1 ATOM 293 C C . VAL A 1 40 ? 3.206 27.295 5.267 1.00 98.00 40 A 1 ATOM 294 O O . VAL A 1 40 ? 4.206 26.776 5.748 1.00 97.72 40 A 1 ATOM 295 C CB . VAL A 1 40 ? 2.515 26.498 2.989 1.00 97.93 40 A 1 ATOM 296 C CG1 . VAL A 1 40 ? 2.295 26.892 1.519 1.00 97.18 40 A 1 ATOM 297 C CG2 . VAL A 1 40 ? 3.325 25.195 3.027 1.00 96.72 40 A 1 ATOM 298 N N . VAL A 1 41 ? 2.096 27.521 5.985 1.00 98.10 41 A 1 ATOM 299 C CA . VAL A 1 41 ? 1.906 26.965 7.330 1.00 97.98 41 A 1 ATOM 300 C C . VAL A 1 41 ? 1.291 25.576 7.175 1.00 98.06 41 A 1 ATOM 301 O O . VAL A 1 41 ? 0.164 25.448 6.706 1.00 97.57 41 A 1 ATOM 302 C CB . VAL A 1 41 ? 1.051 27.888 8.211 1.00 97.49 41 A 1 ATOM 303 C CG1 . VAL A 1 41 ? 0.873 27.292 9.605 1.00 95.62 41 A 1 ATOM 304 C CG2 . VAL A 1 41 ? 1.705 29.266 8.359 1.00 96.02 41 A 1 ATOM 305 N N . ALA A 1 42 ? 2.041 24.538 7.529 1.00 98.12 42 A 1 ATOM 306 C CA . ALA A 1 42 ? 1.659 23.153 7.341 1.00 98.25 42 A 1 ATOM 307 C C . ALA A 1 42 ? 1.649 22.392 8.677 1.00 98.20 42 A 1 ATOM 308 O O . ALA A 1 42 ? 2.462 22.645 9.562 1.00 97.79 42 A 1 ATOM 309 C CB . ALA A 1 42 ? 2.595 22.508 6.315 1.00 98.15 42 A 1 ATOM 310 N N . THR A 1 43 ? 0.735 21.436 8.808 1.00 98.24 43 A 1 ATOM 311 C CA . THR A 1 43 ? 0.652 20.551 9.969 1.00 98.39 43 A 1 ATOM 312 C C . THR A 1 43 ? 1.452 19.279 9.690 1.00 98.40 43 A 1 ATOM 313 O O . THR A 1 43 ? 1.289 18.712 8.608 1.00 98.23 43 A 1 ATOM 314 C CB . THR A 1 43 ? -0.812 20.210 10.293 1.00 98.08 43 A 1 ATOM 315 O OG1 . THR A 1 43 ? -1.559 21.392 10.444 1.00 96.74 43 A 1 ATOM 316 C CG2 . THR A 1 43 ? -0.957 19.424 11.592 1.00 96.83 43 A 1 ATOM 317 N N . PRO A 1 44 ? 2.285 18.800 10.623 1.00 98.20 44 A 1 ATOM 318 C CA . PRO A 1 44 ? 2.961 17.522 10.483 1.00 98.17 44 A 1 ATOM 319 C C . PRO A 1 44 ? 1.982 16.361 10.258 1.00 98.37 44 A 1 ATOM 320 O O . PRO A 1 44 ? 0.903 16.322 10.856 1.00 98.21 44 A 1 ATOM 321 C CB . PRO A 1 44 ? 3.772 17.331 11.772 1.00 97.59 44 A 1 ATOM 322 C CG . PRO A 1 44 ? 4.016 18.759 12.246 1.00 96.11 44 A 1 ATOM 323 C CD . PRO A 1 44 ? 2.734 19.472 11.836 1.00 97.69 44 A 1 ATOM 324 N N . GLY A 1 45 ? 2.354 15.419 9.408 1.00 97.69 45 A 1 ATOM 325 C CA . GLY A 1 45 ? 1.538 14.234 9.122 1.00 97.52 45 A 1 ATOM 326 C C . GLY A 1 45 ? 1.365 13.340 10.342 1.00 97.27 45 A 1 ATOM 327 O O . GLY A 1 45 ? 0.268 12.837 10.588 1.00 95.69 45 A 1 ATOM 328 N N . GLN A 1 46 ? 2.433 13.203 11.141 1.00 96.52 46 A 1 ATOM 329 C CA . GLN A 1 46 ? 2.484 12.422 12.368 1.00 95.21 46 A 1 ATOM 330 C C . GLN A 1 46 ? 2.732 13.323 13.588 1.00 95.58 46 A 1 ATOM 331 O O . GLN A 1 46 ? 3.289 14.414 13.467 1.00 93.57 46 A 1 ATOM 332 C CB . GLN A 1 46 ? 3.590 11.351 12.266 1.00 92.45 46 A 1 ATOM 333 C CG . GLN A 1 46 ? 3.445 10.409 11.051 1.00 86.99 46 A 1 ATOM 334 C CD . GLN A 1 46 ? 2.121 9.653 11.023 1.00 82.16 46 A 1 ATOM 335 O OE1 . GLN A 1 46 ? 1.439 9.499 12.019 1.00 73.49 46 A 1 ATOM 336 N NE2 . GLN A 1 46 ? 1.699 9.184 9.880 1.00 69.22 46 A 1 ATOM 337 N N . GLY A 1 47 ? 2.335 12.843 14.769 1.00 93.55 47 A 1 ATOM 338 C CA . GLY A 1 47 ? 2.540 13.559 16.023 1.00 92.88 47 A 1 ATOM 339 C C . GLY A 1 47 ? 1.467 14.628 16.310 1.00 93.70 47 A 1 ATOM 340 O O . GLY A 1 47 ? 0.372 14.581 15.754 1.00 91.75 47 A 1 ATOM 341 N N . PRO A 1 48 ? 1.757 15.574 17.235 1.00 94.39 48 A 1 ATOM 342 C CA . PRO A 1 48 ? 0.788 16.572 17.662 1.00 94.58 48 A 1 ATOM 343 C C . PRO A 1 48 ? 0.485 17.589 16.553 1.00 95.36 48 A 1 ATOM 344 O O . PRO A 1 48 ? 1.362 17.968 15.779 1.00 93.80 48 A 1 ATOM 345 C CB . PRO A 1 48 ? 1.408 17.232 18.898 1.00 92.75 48 A 1 ATOM 346 C CG . PRO A 1 48 ? 2.913 17.088 18.659 1.00 88.04 48 A 1 ATOM 347 C CD . PRO A 1 48 ? 3.022 15.746 17.939 1.00 91.70 48 A 1 ATOM 348 N N . ASP A 1 49 ? -0.746 18.111 16.540 1.00 94.47 49 A 1 ATOM 349 C CA . ASP A 1 49 ? -1.211 19.156 15.631 1.00 94.61 49 A 1 ATOM 350 C C . ASP A 1 49 ? -0.573 20.517 15.976 1.00 94.82 49 A 1 ATOM 351 O O . ASP A 1 49 ? -1.204 21.409 16.541 1.00 91.72 49 A 1 ATOM 352 C CB . ASP A 1 49 ? -2.758 19.224 15.633 1.00 92.89 49 A 1 ATOM 353 C CG . ASP A 1 49 ? -3.386 18.167 14.737 1.00 92.07 49 A 1 ATOM 354 O OD1 . ASP A 1 49 ? -2.715 17.745 13.781 1.00 88.49 49 A 1 ATOM 355 O OD2 . ASP A 1 49 ? -4.554 17.752 14.925 1.00 88.36 49 A 1 ATOM 356 N N . ARG A 1 50 ? 0.721 20.667 15.645 1.00 96.02 50 A 1 ATOM 357 C CA . ARG A 1 50 ? 1.484 21.906 15.806 1.00 96.09 50 A 1 ATOM 358 C C . ARG A 1 50 ? 1.898 22.413 14.425 1.00 96.62 50 A 1 ATOM 359 O O . ARG A 1 50 ? 2.901 21.941 13.893 1.00 95.58 50 A 1 ATOM 360 C CB . ARG A 1 50 ? 2.685 21.684 16.728 1.00 94.53 50 A 1 ATOM 361 C CG . ARG A 1 50 ? 2.239 21.429 18.173 1.00 86.53 50 A 1 ATOM 362 C CD . ARG A 1 50 ? 3.457 21.284 19.090 1.00 81.46 50 A 1 ATOM 363 N NE . ARG A 1 50 ? 3.063 20.988 20.476 1.00 72.90 50 A 1 ATOM 364 C CZ . ARG A 1 50 ? 3.882 20.837 21.509 1.00 63.94 50 A 1 ATOM 365 N NH1 . ARG A 1 50 ? 5.173 20.958 21.373 1.00 58.44 50 A 1 ATOM 366 N NH2 . ARG A 1 50 ? 3.408 20.570 22.688 1.00 56.48 50 A 1 ATOM 367 N N . PRO A 1 51 ? 1.116 23.331 13.813 1.00 96.45 51 A 1 ATOM 368 C CA . PRO A 1 51 ? 1.465 23.902 12.522 1.00 96.29 51 A 1 ATOM 369 C C . PRO A 1 51 ? 2.825 24.605 12.573 1.00 96.20 51 A 1 ATOM 370 O O . PRO A 1 51 ? 3.146 25.269 13.550 1.00 94.73 51 A 1 ATOM 371 C CB . PRO A 1 51 ? 0.336 24.866 12.160 1.00 94.94 51 A 1 ATOM 372 C CG . PRO A 1 51 ? -0.846 24.340 12.973 1.00 92.91 51 A 1 ATOM 373 C CD . PRO A 1 51 ? -0.182 23.827 14.247 1.00 95.28 51 A 1 ATOM 374 N N . GLN A 1 52 ? 3.603 24.480 11.503 1.00 96.72 52 A 1 ATOM 375 C CA . GLN A 1 52 ? 4.911 25.100 11.348 1.00 96.69 52 A 1 ATOM 376 C C . GLN A 1 52 ? 5.080 25.638 9.929 1.00 97.41 52 A 1 ATOM 377 O O . GLN A 1 52 ? 4.398 25.198 9.002 1.00 97.11 52 A 1 ATOM 378 C CB . GLN A 1 52 ? 6.019 24.112 11.742 1.00 93.93 52 A 1 ATOM 379 C CG . GLN A 1 52 ? 6.094 22.850 10.858 1.00 87.25 52 A 1 ATOM 380 C CD . GLN A 1 52 ? 7.149 21.856 11.361 1.00 89.73 52 A 1 ATOM 381 O OE1 . GLN A 1 52 ? 7.847 22.056 12.342 1.00 82.52 52 A 1 ATOM 382 N NE2 . GLN A 1 52 ? 7.296 20.721 10.742 1.00 80.26 52 A 1 ATOM 383 N N . GLU A 1 53 ? 5.971 26.607 9.758 1.00 97.22 53 A 1 ATOM 384 C CA . GLU A 1 53 ? 6.322 27.086 8.425 1.00 97.46 53 A 1 ATOM 385 C C . GLU A 1 53 ? 7.150 26.031 7.683 1.00 97.53 53 A 1 ATOM 386 O O . GLU A 1 53 ? 8.086 25.457 8.230 1.00 96.43 53 A 1 ATOM 387 C CB . GLU A 1 53 ? 7.030 28.452 8.466 1.00 96.62 53 A 1 ATOM 388 C CG . GLU A 1 53 ? 6.072 29.565 8.945 1.00 89.34 53 A 1 ATOM 389 C CD . GLU A 1 53 ? 6.582 30.988 8.660 1.00 89.96 53 A 1 ATOM 390 O OE1 . GLU A 1 53 ? 5.711 31.901 8.569 1.00 81.98 53 A 1 ATOM 391 O OE2 . GLU A 1 53 ? 7.793 31.173 8.465 1.00 84.90 53 A 1 ATOM 392 N N . VAL A 1 54 ? 6.767 25.770 6.440 1.00 97.51 54 A 1 ATOM 393 C CA . VAL A 1 54 ? 7.474 24.856 5.533 1.00 97.68 54 A 1 ATOM 394 C C . VAL A 1 54 ? 7.692 25.590 4.218 1.00 97.91 54 A 1 ATOM 395 O O . VAL A 1 54 ? 6.742 26.058 3.594 1.00 97.81 54 A 1 ATOM 396 C CB . VAL A 1 54 ? 6.688 23.546 5.322 1.00 97.26 54 A 1 ATOM 397 C CG1 . VAL A 1 54 ? 7.414 22.603 4.349 1.00 95.54 54 A 1 ATOM 398 C CG2 . VAL A 1 54 ? 6.492 22.784 6.645 1.00 95.81 54 A 1 ATOM 399 N N . SER A 1 55 ? 8.948 25.665 3.790 1.00 98.04 55 A 1 ATOM 400 C CA . SER A 1 55 ? 9.350 26.310 2.544 1.00 98.04 55 A 1 ATOM 401 C C . SER A 1 55 ? 9.822 25.274 1.527 1.00 98.16 55 A 1 ATOM 402 O O . SER A 1 55 ? 10.580 24.361 1.841 1.00 97.76 55 A 1 ATOM 403 C CB . SER A 1 55 ? 10.425 27.362 2.804 1.00 97.74 55 A 1 ATOM 404 O OG . SER A 1 55 ? 9.892 28.409 3.594 1.00 93.99 55 A 1 ATOM 405 N N . TYR A 1 56 ? 9.380 25.424 0.275 1.00 98.14 56 A 1 ATOM 406 C CA . TYR A 1 56 ? 9.779 24.558 -0.826 1.00 98.27 56 A 1 ATOM 407 C C . TYR A 1 56 ? 9.951 25.330 -2.141 1.00 98.23 56 A 1 ATOM 408 O O . TYR A 1 56 ? 9.334 26.368 -2.362 1.00 98.07 56 A 1 ATOM 409 C CB . TYR A 1 56 ? 8.800 23.382 -0.960 1.00 98.30 56 A 1 ATOM 410 C CG . TYR A 1 56 ? 7.361 23.772 -1.254 1.00 98.47 56 A 1 ATOM 411 C CD1 . TYR A 1 56 ? 6.435 23.932 -0.195 1.00 97.99 56 A 1 ATOM 412 C CD2 . TYR A 1 56 ? 6.933 23.954 -2.578 1.00 97.95 56 A 1 ATOM 413 C CE1 . TYR A 1 56 ? 5.098 24.269 -0.461 1.00 97.84 56 A 1 ATOM 414 C CE2 . TYR A 1 56 ? 5.591 24.301 -2.853 1.00 97.77 56 A 1 ATOM 415 C CZ . TYR A 1 56 ? 4.674 24.456 -1.792 1.00 98.08 56 A 1 ATOM 416 O OH . TYR A 1 56 ? 3.378 24.781 -2.063 1.00 97.55 56 A 1 ATOM 417 N N . THR A 1 57 ? 10.787 24.798 -3.027 1.00 98.19 57 A 1 ATOM 418 C CA . THR A 1 57 ? 11.141 25.357 -4.340 1.00 98.19 57 A 1 ATOM 419 C C . THR A 1 57 ? 11.066 24.278 -5.434 1.00 98.11 57 A 1 ATOM 420 O O . THR A 1 57 ? 10.546 23.184 -5.197 1.00 97.80 57 A 1 ATOM 421 C CB . THR A 1 57 ? 12.519 26.051 -4.245 1.00 97.84 57 A 1 ATOM 422 O OG1 . THR A 1 57 ? 12.783 26.756 -5.431 1.00 95.33 57 A 1 ATOM 423 C CG2 . THR A 1 57 ? 13.673 25.076 -3.999 1.00 95.40 57 A 1 ATOM 424 N N . ASP A 1 58 ? 11.506 24.602 -6.652 1.00 97.56 58 A 1 ATOM 425 C CA . ASP A 1 58 ? 11.626 23.701 -7.806 1.00 97.40 58 A 1 ATOM 426 C C . ASP A 1 58 ? 10.353 22.897 -8.119 1.00 97.77 58 A 1 ATOM 427 O O . ASP A 1 58 ? 10.382 21.717 -8.492 1.00 96.90 58 A 1 ATOM 428 C CB . ASP A 1 58 ? 12.886 22.833 -7.682 1.00 96.58 58 A 1 ATOM 429 C CG . ASP A 1 58 ? 14.162 23.673 -7.560 1.00 94.28 58 A 1 ATOM 430 O OD1 . ASP A 1 58 ? 14.157 24.806 -8.091 1.00 90.78 58 A 1 ATOM 431 O OD2 . ASP A 1 58 ? 15.095 23.164 -6.925 1.00 90.05 58 A 1 ATOM 432 N N . THR A 1 59 ? 9.190 23.536 -7.960 1.00 97.90 59 A 1 ATOM 433 C CA . THR A 1 59 ? 7.896 22.870 -8.119 1.00 97.98 59 A 1 ATOM 434 C C . THR A 1 59 ? 7.610 22.574 -9.588 1.00 97.95 59 A 1 ATOM 435 O O . THR A 1 59 ? 7.483 23.484 -10.405 1.00 97.21 59 A 1 ATOM 436 C CB . THR A 1 59 ? 6.755 23.701 -7.509 1.00 97.42 59 A 1 ATOM 437 O OG1 . THR A 1 59 ? 7.039 24.029 -6.170 1.00 92.54 59 A 1 ATOM 438 C CG2 . THR A 1 59 ? 5.430 22.939 -7.500 1.00 91.96 59 A 1 ATOM 439 N N . LYS A 1 60 ? 7.414 21.291 -9.922 1.00 98.18 60 A 1 ATOM 440 C CA . LYS A 1 60 ? 7.027 20.838 -11.263 1.00 97.97 60 A 1 ATOM 441 C C . LYS A 1 60 ? 5.930 19.777 -11.195 1.00 98.16 60 A 1 ATOM 442 O O . LYS A 1 60 ? 5.904 18.960 -10.285 1.00 97.46 60 A 1 ATOM 443 C CB . LYS A 1 60 ? 8.261 20.357 -12.036 1.00 96.20 60 A 1 ATOM 444 C CG . LYS A 1 60 ? 8.915 19.100 -11.451 1.00 87.28 60 A 1 ATOM 445 C CD . LYS A 1 60 ? 10.203 18.722 -12.206 1.00 88.43 60 A 1 ATOM 446 C CE . LYS A 1 60 ? 10.779 17.471 -11.554 1.00 76.78 60 A 1 ATOM 447 N NZ . LYS A 1 60 ? 12.136 17.121 -12.050 1.00 71.21 60 A 1 ATOM 448 N N . VAL A 1 61 ? 5.037 19.773 -12.190 1.00 97.94 61 A 1 ATOM 449 C CA . VAL A 1 61 ? 4.000 18.742 -12.305 1.00 97.75 61 A 1 ATOM 450 C C . VAL A 1 61 ? 4.641 17.408 -12.711 1.00 97.63 61 A 1 ATOM 451 O O . VAL A 1 61 ? 5.365 17.354 -13.701 1.00 96.70 61 A 1 ATOM 452 C CB . VAL A 1 61 ? 2.898 19.156 -13.294 1.00 97.34 61 A 1 ATOM 453 C CG1 . VAL A 1 61 ? 1.829 18.071 -13.439 1.00 96.08 61 A 1 ATOM 454 C CG2 . VAL A 1 61 ? 2.199 20.445 -12.837 1.00 96.16 61 A 1 ATOM 455 N N . ILE A 1 62 ? 4.347 16.344 -11.975 1.00 96.85 62 A 1 ATOM 456 C CA . ILE A 1 62 ? 4.811 14.977 -12.265 1.00 96.12 62 A 1 ATOM 457 C C . ILE A 1 62 ? 3.666 13.987 -12.528 1.00 95.49 62 A 1 ATOM 458 O O . ILE A 1 62 ? 3.902 12.876 -12.999 1.00 93.86 62 A 1 ATOM 459 C CB . ILE A 1 62 ? 5.752 14.452 -11.162 1.00 96.33 62 A 1 ATOM 460 C CG1 . ILE A 1 62 ? 5.073 14.430 -9.772 1.00 95.92 62 A 1 ATOM 461 C CG2 . ILE A 1 62 ? 7.052 15.281 -11.148 1.00 94.84 62 A 1 ATOM 462 C CD1 . ILE A 1 62 ? 5.845 13.596 -8.732 1.00 95.10 62 A 1 ATOM 463 N N . GLY A 1 63 ? 2.416 14.388 -12.258 1.00 94.80 63 A 1 ATOM 464 C CA . GLY A 1 63 ? 1.251 13.550 -12.521 1.00 94.01 63 A 1 ATOM 465 C C . GLY A 1 63 ? -0.065 14.320 -12.472 1.00 95.38 63 A 1 ATOM 466 O O . GLY A 1 63 ? -0.221 15.272 -11.718 1.00 94.88 63 A 1 ATOM 467 N N . ASN A 1 64 ? -1.032 13.858 -13.287 1.00 94.73 64 A 1 ATOM 468 C CA . ASN A 1 64 ? -2.407 14.324 -13.273 1.00 93.80 64 A 1 ATOM 469 C C . ASN A 1 64 ? -3.313 13.108 -13.088 1.00 91.19 64 A 1 ATOM 470 O O . ASN A 1 64 ? -3.207 12.142 -13.844 1.00 80.76 64 A 1 ATOM 471 C CB . ASN A 1 64 ? -2.724 15.059 -14.586 1.00 91.95 64 A 1 ATOM 472 C CG . ASN A 1 64 ? -2.013 16.391 -14.705 1.00 86.34 64 A 1 ATOM 473 O OD1 . ASN A 1 64 ? -1.935 17.166 -13.772 1.00 76.88 64 A 1 ATOM 474 N ND2 . ASN A 1 64 ? -1.494 16.730 -15.866 1.00 78.16 64 A 1 ATOM 475 N N . GLY A 1 65 ? -4.197 13.140 -12.088 1.00 88.19 65 A 1 ATOM 476 C CA . GLY A 1 65 ? -5.172 12.088 -11.811 1.00 84.39 65 A 1 ATOM 477 C C . GLY A 1 65 ? -6.601 12.628 -11.791 1.00 85.94 65 A 1 ATOM 478 O O . GLY A 1 65 ? -6.830 13.833 -11.792 1.00 82.12 65 A 1 ATOM 479 N N . SER A 1 66 ? -7.580 11.724 -11.709 1.00 84.23 66 A 1 ATOM 480 C CA . SER A 1 66 ? -9.004 12.076 -11.611 1.00 84.49 66 A 1 ATOM 481 C C . SER A 1 66 ? -9.340 12.918 -10.377 1.00 86.15 66 A 1 ATOM 482 O O . SER A 1 66 ? -10.362 13.606 -10.370 1.00 81.75 66 A 1 ATOM 483 C CB . SER A 1 66 ? -9.851 10.794 -11.568 1.00 80.83 66 A 1 ATOM 484 O OG . SER A 1 66 ? -9.523 9.959 -12.665 1.00 72.59 66 A 1 ATOM 485 N N . PHE A 1 67 ? -8.496 12.874 -9.349 1.00 83.72 67 A 1 ATOM 486 C CA . PHE A 1 67 ? -8.719 13.514 -8.047 1.00 83.88 67 A 1 ATOM 487 C C . PHE A 1 67 ? -7.868 14.771 -7.813 1.00 87.61 67 A 1 ATOM 488 O O . PHE A 1 67 ? -8.116 15.490 -6.848 1.00 84.25 67 A 1 ATOM 489 C CB . PHE A 1 67 ? -8.505 12.471 -6.953 1.00 78.36 67 A 1 ATOM 490 C CG . PHE A 1 67 ? -9.364 11.233 -7.129 1.00 70.52 67 A 1 ATOM 491 C CD1 . PHE A 1 67 ? -10.755 11.310 -6.918 1.00 64.93 67 A 1 ATOM 492 C CD2 . PHE A 1 67 ? -8.793 10.011 -7.537 1.00 64.39 67 A 1 ATOM 493 C CE1 . PHE A 1 67 ? -11.565 10.180 -7.105 1.00 56.01 67 A 1 ATOM 494 C CE2 . PHE A 1 67 ? -9.603 8.879 -7.725 1.00 56.73 67 A 1 ATOM 495 C CZ . PHE A 1 67 ? -10.990 8.959 -7.505 1.00 55.97 67 A 1 ATOM 496 N N . GLY A 1 68 ? -6.882 15.063 -8.667 1.00 91.08 68 A 1 ATOM 497 C CA . GLY A 1 68 ? -6.002 16.199 -8.468 1.00 92.53 68 A 1 ATOM 498 C C . GLY A 1 68 ? -4.699 16.123 -9.251 1.00 94.66 68 A 1 ATOM 499 O O . GLY A 1 68 ? -4.540 15.317 -10.165 1.00 92.78 68 A 1 ATOM 500 N N . VAL A 1 69 ? -3.761 17.001 -8.886 1.00 96.83 69 A 1 ATOM 501 C CA . VAL A 1 69 ? -2.448 17.151 -9.514 1.00 97.44 69 A 1 ATOM 502 C C . VAL A 1 69 ? -1.369 16.768 -8.504 1.00 97.75 69 A 1 ATOM 503 O O . VAL A 1 69 ? -1.476 17.106 -7.327 1.00 97.44 69 A 1 ATOM 504 C CB . VAL A 1 69 ? -2.246 18.585 -10.033 1.00 97.01 69 A 1 ATOM 505 C CG1 . VAL A 1 69 ? -0.936 18.704 -10.830 1.00 93.66 69 A 1 ATOM 506 C CG2 . VAL A 1 69 ? -3.390 19.024 -10.945 1.00 94.15 69 A 1 ATOM 507 N N . VAL A 1 70 ? -0.338 16.072 -8.970 1.00 97.84 70 A 1 ATOM 508 C CA . VAL A 1 70 ? 0.837 15.741 -8.163 1.00 97.81 70 A 1 ATOM 509 C C . VAL A 1 70 ? 2.027 16.539 -8.667 1.00 97.91 70 A 1 ATOM 510 O O . VAL A 1 70 ? 2.362 16.488 -9.855 1.00 97.69 70 A 1 ATOM 511 C CB . VAL A 1 70 ? 1.134 14.228 -8.131 1.00 97.55 70 A 1 ATOM 512 C CG1 . VAL A 1 70 ? 2.232 13.913 -7.104 1.00 96.49 70 A 1 ATOM 513 C CG2 . VAL A 1 70 ? -0.111 13.419 -7.744 1.00 96.47 70 A 1 ATOM 514 N N . TYR A 1 71 ? 2.657 17.263 -7.766 1.00 98.33 71 A 1 ATOM 515 C CA . TYR A 1 71 ? 3.871 18.033 -8.000 1.00 98.44 71 A 1 ATOM 516 C C . TYR A 1 71 ? 5.064 17.331 -7.354 1.00 98.51 71 A 1 ATOM 517 O O . TYR A 1 71 ? 4.926 16.704 -6.308 1.00 98.37 71 A 1 ATOM 518 C CB . TYR A 1 71 ? 3.721 19.457 -7.452 1.00 98.31 71 A 1 ATOM 519 C CG . TYR A 1 71 ? 2.515 20.212 -7.986 1.00 98.24 71 A 1 ATOM 520 C CD1 . TYR A 1 71 ? 2.649 21.067 -9.096 1.00 97.16 71 A 1 ATOM 521 C CD2 . TYR A 1 71 ? 1.258 20.065 -7.371 1.00 97.40 71 A 1 ATOM 522 C CE1 . TYR A 1 71 ? 1.536 21.762 -9.602 1.00 96.88 71 A 1 ATOM 523 C CE2 . TYR A 1 71 ? 0.136 20.750 -7.879 1.00 96.97 71 A 1 ATOM 524 C CZ . TYR A 1 71 ? 0.276 21.599 -8.992 1.00 97.23 71 A 1 ATOM 525 O OH . TYR A 1 71 ? -0.811 22.258 -9.486 1.00 96.10 71 A 1 ATOM 526 N N . GLN A 1 72 ? 6.244 17.477 -7.951 1.00 98.22 72 A 1 ATOM 527 C CA . GLN A 1 72 ? 7.514 17.322 -7.264 1.00 98.33 72 A 1 ATOM 528 C C . GLN A 1 72 ? 7.957 18.696 -6.775 1.00 98.46 72 A 1 ATOM 529 O O . GLN A 1 72 ? 7.787 19.676 -7.493 1.00 98.34 72 A 1 ATOM 530 C CB . GLN A 1 72 ? 8.543 16.689 -8.205 1.00 98.00 72 A 1 ATOM 531 C CG . GLN A 1 72 ? 9.894 16.394 -7.534 1.00 96.61 72 A 1 ATOM 532 C CD . GLN A 1 72 ? 10.937 15.849 -8.518 1.00 96.09 72 A 1 ATOM 533 O OE1 . GLN A 1 72 ? 10.678 15.593 -9.689 1.00 88.19 72 A 1 ATOM 534 N NE2 . GLN A 1 72 ? 12.160 15.668 -8.101 1.00 86.62 72 A 1 ATOM 535 N N . ALA A 1 73 ? 8.533 18.760 -5.577 1.00 98.43 73 A 1 ATOM 536 C CA . ALA A 1 73 ? 9.147 19.954 -5.017 1.00 98.55 73 A 1 ATOM 537 C C . ALA A 1 73 ? 10.382 19.577 -4.192 1.00 98.64 73 A 1 ATOM 538 O O . ALA A 1 73 ? 10.588 18.408 -3.873 1.00 98.47 73 A 1 ATOM 539 C CB . ALA A 1 73 ? 8.095 20.705 -4.187 1.00 98.40 73 A 1 ATOM 540 N N . LYS A 1 74 ? 11.207 20.591 -3.840 1.00 98.45 74 A 1 ATOM 541 C CA . LYS A 1 74 ? 12.388 20.448 -2.984 1.00 98.47 74 A 1 ATOM 542 C C . LYS A 1 74 ? 12.186 21.266 -1.714 1.00 98.39 74 A 1 ATOM 543 O O . LYS A 1 74 ? 11.904 22.455 -1.810 1.00 98.02 74 A 1 ATOM 544 C CB . LYS A 1 74 ? 13.612 20.876 -3.787 1.00 98.13 74 A 1 ATOM 545 C CG . LYS A 1 74 ? 14.927 20.592 -3.048 1.00 97.22 74 A 1 ATOM 546 C CD . LYS A 1 74 ? 16.114 21.059 -3.906 1.00 95.40 74 A 1 ATOM 547 C CE . LYS A 1 74 ? 17.426 20.781 -3.180 1.00 88.65 74 A 1 ATOM 548 N NZ . LYS A 1 74 ? 18.582 21.331 -3.925 1.00 82.53 74 A 1 ATOM 549 N N . LEU A 1 75 ? 12.307 20.649 -0.546 1.00 98.23 75 A 1 ATOM 550 C CA . LEU A 1 75 ? 12.266 21.361 0.733 1.00 98.03 75 A 1 ATOM 551 C C . LEU A 1 75 ? 13.502 22.252 0.863 1.00 97.89 75 A 1 ATOM 552 O O . LEU A 1 75 ? 14.611 21.801 0.594 1.00 97.43 75 A 1 ATOM 553 C CB . LEU A 1 75 ? 12.180 20.372 1.904 1.00 97.85 75 A 1 ATOM 554 C CG . LEU A 1 75 ? 10.902 19.525 1.971 1.00 97.49 75 A 1 ATOM 555 C CD1 . LEU A 1 75 ? 10.959 18.576 3.173 1.00 96.41 75 A 1 ATOM 556 C CD2 . LEU A 1 75 ? 9.635 20.375 2.106 1.00 96.27 75 A 1 ATOM 557 N N . CYS A 1 76 ? 13.310 23.512 1.269 1.00 97.49 76 A 1 ATOM 558 C CA . CYS A 1 76 ? 14.419 24.460 1.390 1.00 96.91 76 A 1 ATOM 559 C C . CYS A 1 76 ? 15.367 24.094 2.540 1.00 96.45 76 A 1 ATOM 560 O O . CYS A 1 76 ? 16.580 24.142 2.360 1.00 94.39 76 A 1 ATOM 561 C CB . CYS A 1 76 ? 13.864 25.877 1.562 1.00 96.68 76 A 1 ATOM 562 S SG . CYS A 1 76 ? 12.924 26.373 0.078 1.00 96.18 76 A 1 ATOM 563 N N . ASP A 1 77 ? 14.815 23.632 3.677 1.00 96.53 77 A 1 ATOM 564 C CA . ASP A 1 77 ? 15.600 23.382 4.892 1.00 95.88 77 A 1 ATOM 565 C C . ASP A 1 77 ? 16.512 22.150 4.770 1.00 96.20 77 A 1 ATOM 566 O O . ASP A 1 77 ? 17.667 22.187 5.181 1.00 94.11 77 A 1 ATOM 567 C CB . ASP A 1 77 ? 14.652 23.207 6.093 1.00 93.49 77 A 1 ATOM 568 C CG . ASP A 1 77 ? 13.717 24.398 6.344 1.00 79.04 77 A 1 ATOM 569 O OD1 . ASP A 1 77 ? 13.989 25.496 5.812 1.00 70.01 77 A 1 ATOM 570 O OD2 . ASP A 1 77 ? 12.688 24.170 7.012 1.00 73.19 77 A 1 ATOM 571 N N . SER A 1 78 ? 15.990 21.058 4.223 1.00 96.88 78 A 1 ATOM 572 C CA . SER A 1 78 ? 16.719 19.788 4.126 1.00 96.99 78 A 1 ATOM 573 C C . SER A 1 78 ? 17.282 19.488 2.734 1.00 97.20 78 A 1 ATOM 574 O O . SER A 1 78 ? 18.112 18.599 2.571 1.00 96.21 78 A 1 ATOM 575 C CB . SER A 1 78 ? 15.817 18.631 4.582 1.00 96.54 78 A 1 ATOM 576 O OG . SER A 1 78 ? 14.720 18.469 3.716 1.00 95.91 78 A 1 ATOM 577 N N . GLY A 1 79 ? 16.805 20.180 1.712 1.00 97.27 79 A 1 ATOM 578 C CA . GLY A 1 79 ? 17.117 19.869 0.318 1.00 97.30 79 A 1 ATOM 579 C C . GLY A 1 79 ? 16.467 18.579 -0.208 1.00 97.96 79 A 1 ATOM 580 O O . GLY A 1 79 ? 16.703 18.217 -1.365 1.00 97.08 79 A 1 ATOM 581 N N . GLU A 1 80 ? 15.658 17.889 0.605 1.00 97.83 80 A 1 ATOM 582 C CA . GLU A 1 80 ? 15.000 16.644 0.223 1.00 97.83 80 A 1 ATOM 583 C C . GLU A 1 80 ? 13.895 16.882 -0.812 1.00 98.22 80 A 1 ATOM 584 O O . GLU A 1 80 ? 13.153 17.861 -0.762 1.00 97.83 80 A 1 ATOM 585 C CB . GLU A 1 80 ? 14.404 15.931 1.440 1.00 97.04 80 A 1 ATOM 586 C CG . GLU A 1 80 ? 15.456 15.386 2.419 1.00 91.96 80 A 1 ATOM 587 C CD . GLU A 1 80 ? 14.734 14.668 3.587 1.00 91.23 80 A 1 ATOM 588 O OE1 . GLU A 1 80 ? 14.973 13.470 3.806 1.00 82.21 80 A 1 ATOM 589 O OE2 . GLU A 1 80 ? 13.809 15.267 4.179 1.00 84.80 80 A 1 ATOM 590 N N . LEU A 1 81 ? 13.749 15.925 -1.734 1.00 98.19 81 A 1 ATOM 591 C CA . LEU A 1 81 ? 12.639 15.908 -2.670 1.00 98.25 81 A 1 ATOM 592 C C . LEU A 1 81 ? 11.374 15.376 -2.000 1.00 98.23 81 A 1 ATOM 593 O O . LEU A 1 81 ? 11.398 14.396 -1.251 1.00 97.72 81 A 1 ATOM 594 C CB . LEU A 1 81 ? 13.002 15.093 -3.924 1.00 98.06 81 A 1 ATOM 595 C CG . LEU A 1 81 ? 14.153 15.691 -4.769 1.00 97.37 81 A 1 ATOM 596 C CD1 . LEU A 1 81 ? 14.460 14.747 -5.934 1.00 95.70 81 A 1 ATOM 597 C CD2 . LEU A 1 81 ? 13.813 17.066 -5.338 1.00 95.32 81 A 1 ATOM 598 N N . VAL A 1 82 ? 10.248 16.024 -2.302 1.00 98.52 82 A 1 ATOM 599 C CA . VAL A 1 82 ? 8.914 15.630 -1.841 1.00 98.55 82 A 1 ATOM 600 C C . VAL A 1 82 ? 7.928 15.611 -3.000 1.00 98.62 82 A 1 ATOM 601 O O . VAL A 1 82 ? 8.090 16.315 -3.998 1.00 98.50 82 A 1 ATOM 602 C CB . VAL A 1 82 ? 8.407 16.525 -0.690 1.00 98.49 82 A 1 ATOM 603 C CG1 . VAL A 1 82 ? 9.254 16.352 0.574 1.00 97.91 82 A 1 ATOM 604 C CG2 . VAL A 1 82 ? 8.361 18.015 -1.064 1.00 97.60 82 A 1 ATOM 605 N N . ALA A 1 83 ? 6.867 14.813 -2.866 1.00 98.46 83 A 1 ATOM 606 C CA . ALA A 1 83 ? 5.708 14.868 -3.736 1.00 98.30 83 A 1 ATOM 607 C C . ALA A 1 83 ? 4.579 15.631 -3.026 1.00 98.50 83 A 1 ATOM 608 O O . ALA A 1 83 ? 4.292 15.372 -1.869 1.00 98.35 83 A 1 ATOM 609 C CB . ALA A 1 83 ? 5.299 13.445 -4.130 1.00 98.12 83 A 1 ATOM 610 N N . ILE A 1 84 ? 3.920 16.565 -3.728 1.00 98.63 84 A 1 ATOM 611 C CA . ILE A 1 84 ? 2.780 17.313 -3.202 1.00 98.64 84 A 1 ATOM 612 C C . ILE A 1 84 ? 1.544 16.924 -4.002 1.00 98.57 84 A 1 ATOM 613 O O . ILE A 1 84 ? 1.381 17.337 -5.153 1.00 98.27 84 A 1 ATOM 614 C CB . ILE A 1 84 ? 3.039 18.838 -3.189 1.00 98.68 84 A 1 ATOM 615 C CG1 . ILE A 1 84 ? 4.343 19.176 -2.438 1.00 98.37 84 A 1 ATOM 616 C CG2 . ILE A 1 84 ? 1.826 19.558 -2.557 1.00 98.51 84 A 1 ATOM 617 C CD1 . ILE A 1 84 ? 4.691 20.666 -2.389 1.00 97.88 84 A 1 ATOM 618 N N . LYS A 1 85 ? 0.654 16.127 -3.406 1.00 98.66 85 A 1 ATOM 619 C CA . LYS A 1 85 ? -0.648 15.747 -3.991 1.00 98.56 85 A 1 ATOM 620 C C . LYS A 1 85 ? -1.684 16.799 -3.623 1.00 98.53 85 A 1 ATOM 621 O O . LYS A 1 85 ? -2.115 16.871 -2.475 1.00 98.33 85 A 1 ATOM 622 C CB . LYS A 1 85 ? -1.009 14.322 -3.542 1.00 98.30 85 A 1 ATOM 623 C CG . LYS A 1 85 ? -2.311 13.803 -4.192 1.00 97.68 85 A 1 ATOM 624 C CD . LYS A 1 85 ? -2.610 12.364 -3.718 1.00 96.26 85 A 1 ATOM 625 C CE . LYS A 1 85 ? -3.888 11.806 -4.353 1.00 93.52 85 A 1 ATOM 626 N NZ . LYS A 1 85 ? -4.214 10.440 -3.847 1.00 90.42 85 A 1 ATOM 627 N N . LYS A 1 86 ? -2.104 17.608 -4.609 1.00 98.21 86 A 1 ATOM 628 C CA . LYS A 1 86 ? -3.113 18.663 -4.468 1.00 98.24 86 A 1 ATOM 629 C C . LYS A 1 86 ? -4.477 18.149 -4.929 1.00 98.07 86 A 1 ATOM 630 O O . LYS A 1 86 ? -4.654 17.865 -6.113 1.00 97.23 86 A 1 ATOM 631 C CB . LYS A 1 86 ? -2.647 19.907 -5.254 1.00 98.09 86 A 1 ATOM 632 C CG . LYS A 1 86 ? -3.608 21.090 -5.071 1.00 97.72 86 A 1 ATOM 633 C CD . LYS A 1 86 ? -3.131 22.337 -5.845 1.00 96.68 86 A 1 ATOM 634 C CE . LYS A 1 86 ? -4.117 23.484 -5.613 1.00 94.12 86 A 1 ATOM 635 N NZ . LYS A 1 86 ? -3.752 24.715 -6.352 1.00 89.24 86 A 1 ATOM 636 N N . VAL A 1 87 ? -5.455 18.065 -4.019 1.00 97.92 87 A 1 ATOM 637 C CA . VAL A 1 87 ? -6.810 17.549 -4.275 1.00 97.56 87 A 1 ATOM 638 C C . VAL A 1 87 ? -7.866 18.576 -3.883 1.00 97.53 87 A 1 ATOM 639 O O . VAL A 1 87 ? -7.719 19.273 -2.886 1.00 96.96 87 A 1 ATOM 640 C CB . VAL A 1 87 ? -7.068 16.200 -3.576 1.00 96.69 87 A 1 ATOM 641 C CG1 . VAL A 1 87 ? -6.114 15.123 -4.097 1.00 92.71 87 A 1 ATOM 642 C CG2 . VAL A 1 87 ? -6.935 16.254 -2.048 1.00 92.62 87 A 1 ATOM 643 N N . LEU A 1 88 ? -8.952 18.658 -4.665 1.00 96.81 88 A 1 ATOM 644 C CA . LEU A 1 88 ? -10.081 19.522 -4.319 1.00 96.41 88 A 1 ATOM 645 C C . LEU A 1 88 ? -10.770 18.984 -3.060 1.00 96.25 88 A 1 ATOM 646 O O . LEU A 1 88 ? -11.112 17.806 -2.987 1.00 95.30 88 A 1 ATOM 647 C CB . LEU A 1 88 ? -11.043 19.605 -5.516 1.00 95.76 88 A 1 ATOM 648 C CG . LEU A 1 88 ? -12.210 20.597 -5.317 1.00 93.54 88 A 1 ATOM 649 C CD1 . LEU A 1 88 ? -11.742 22.054 -5.312 1.00 91.65 88 A 1 ATOM 650 C CD2 . LEU A 1 88 ? -13.224 20.446 -6.461 1.00 91.59 88 A 1 ATOM 651 N N . GLN A 1 89 ? -10.987 19.848 -2.061 1.00 96.23 89 A 1 ATOM 652 C CA . GLN A 1 89 ? -11.573 19.495 -0.782 1.00 95.89 89 A 1 ATOM 653 C C . GLN A 1 89 ? -12.954 20.123 -0.634 1.00 95.29 89 A 1 ATOM 654 O O . GLN A 1 89 ? -13.088 21.343 -0.633 1.00 92.90 89 A 1 ATOM 655 C CB . GLN A 1 89 ? -10.605 19.922 0.343 1.00 94.81 89 A 1 ATOM 656 C CG . GLN A 1 89 ? -11.136 19.622 1.754 1.00 91.58 89 A 1 ATOM 657 C CD . GLN A 1 89 ? -11.414 18.134 1.978 1.00 92.04 89 A 1 ATOM 658 O OE1 . GLN A 1 89 ? -10.630 17.277 1.621 1.00 85.19 89 A 1 ATOM 659 N NE2 . GLN A 1 89 ? -12.531 17.773 2.564 1.00 82.43 89 A 1 ATOM 660 N N . ASP A 1 90 ? -13.969 19.287 -0.434 1.00 93.60 90 A 1 ATOM 661 C CA . ASP A 1 90 ? -15.279 19.769 0.000 1.00 92.76 90 A 1 ATOM 662 C C . ASP A 1 90 ? -15.228 20.114 1.502 1.00 92.35 90 A 1 ATOM 663 O O . ASP A 1 90 ? -14.973 19.252 2.341 1.00 90.51 90 A 1 ATOM 664 C CB . ASP A 1 90 ? -16.350 18.719 -0.317 1.00 91.49 90 A 1 ATOM 665 C CG . ASP A 1 90 ? -17.778 19.233 -0.093 1.00 90.59 90 A 1 ATOM 666 O OD1 . ASP A 1 90 ? -18.022 20.081 0.803 1.00 87.36 90 A 1 ATOM 667 O OD2 . ASP A 1 90 ? -18.698 18.785 -0.816 1.00 85.79 90 A 1 ATOM 668 N N . LYS A 1 91 ? -15.496 21.390 1.833 1.00 92.14 91 A 1 ATOM 669 C CA . LYS A 1 91 ? -15.472 21.908 3.217 1.00 91.25 91 A 1 ATOM 670 C C . LYS A 1 91 ? -16.445 21.176 4.154 1.00 92.31 91 A 1 ATOM 671 O O . LYS A 1 91 ? -16.234 21.181 5.363 1.00 89.41 91 A 1 ATOM 672 C CB . LYS A 1 91 ? -15.799 23.412 3.212 1.00 88.19 91 A 1 ATOM 673 C CG . LYS A 1 91 ? -14.736 24.298 2.536 1.00 81.86 91 A 1 ATOM 674 C CD . LYS A 1 91 ? -15.170 25.773 2.561 1.00 75.81 91 A 1 ATOM 675 C CE . LYS A 1 91 ? -14.179 26.676 1.834 1.00 69.54 91 A 1 ATOM 676 N NZ . LYS A 1 91 ? -14.701 28.056 1.617 1.00 60.62 91 A 1 ATOM 677 N N . ARG A 1 92 ? -17.491 20.537 3.608 1.00 92.97 92 A 1 ATOM 678 C CA . ARG A 1 92 ? -18.525 19.841 4.400 1.00 93.11 92 A 1 ATOM 679 C C . ARG A 1 92 ? -18.060 18.486 4.931 1.00 94.00 92 A 1 ATOM 680 O O . ARG A 1 92 ? -18.651 17.984 5.881 1.00 92.71 92 A 1 ATOM 681 C CB . ARG A 1 92 ? -19.781 19.664 3.532 1.00 92.78 92 A 1 ATOM 682 C CG . ARG A 1 92 ? -20.357 21.009 3.062 1.00 92.03 92 A 1 ATOM 683 C CD . ARG A 1 92 ? -21.512 20.808 2.087 1.00 89.46 92 A 1 ATOM 684 N NE . ARG A 1 92 ? -21.055 20.201 0.820 1.00 85.09 92 A 1 ATOM 685 C CZ . ARG A 1 92 ? -21.814 19.851 -0.205 1.00 82.26 92 A 1 ATOM 686 N NH1 . ARG A 1 92 ? -23.096 20.033 -0.199 1.00 75.90 92 A 1 ATOM 687 N NH2 . ARG A 1 92 ? -21.274 19.303 -1.252 1.00 77.12 92 A 1 ATOM 688 N N . PHE A 1 93 ? -17.034 17.891 4.330 1.00 93.29 93 A 1 ATOM 689 C CA . PHE A 1 93 ? -16.614 16.529 4.641 1.00 93.64 93 A 1 ATOM 690 C C . PHE A 1 93 ? -15.128 16.455 4.996 1.00 94.56 93 A 1 ATOM 691 O O . PHE A 1 93 ? -14.283 17.109 4.379 1.00 92.94 93 A 1 ATOM 692 C CB . PHE A 1 93 ? -16.950 15.605 3.465 1.00 91.75 93 A 1 ATOM 693 C CG . PHE A 1 93 ? -18.418 15.605 3.080 1.00 89.86 93 A 1 ATOM 694 C CD1 . PHE A 1 93 ? -19.370 14.970 3.899 1.00 85.40 93 A 1 ATOM 695 C CD2 . PHE A 1 93 ? -18.835 16.250 1.903 1.00 85.58 93 A 1 ATOM 696 C CE1 . PHE A 1 93 ? -20.729 14.991 3.541 1.00 82.64 93 A 1 ATOM 697 C CE2 . PHE A 1 93 ? -20.191 16.269 1.548 1.00 83.19 93 A 1 ATOM 698 C CZ . PHE A 1 93 ? -21.148 15.636 2.363 1.00 83.27 93 A 1 ATOM 699 N N . LYS A 1 94 ? -14.797 15.623 5.966 1.00 94.69 94 A 1 ATOM 700 C CA . LYS A 1 94 ? -13.403 15.294 6.258 1.00 95.09 94 A 1 ATOM 701 C C . LYS A 1 94 ? -12.821 14.479 5.103 1.00 95.82 94 A 1 ATOM 702 O O . LYS A 1 94 ? -13.463 13.569 4.599 1.00 94.50 94 A 1 ATOM 703 C CB . LYS A 1 94 ? -13.282 14.535 7.589 1.00 93.78 94 A 1 ATOM 704 C CG . LYS A 1 94 ? -13.596 15.435 8.792 1.00 90.01 94 A 1 ATOM 705 C CD . LYS A 1 94 ? -13.334 14.686 10.101 1.00 84.41 94 A 1 ATOM 706 C CE . LYS A 1 94 ? -13.544 15.642 11.284 1.00 78.48 94 A 1 ATOM 707 N NZ . LYS A 1 94 ? -13.245 15.008 12.588 1.00 68.48 94 A 1 ATOM 708 N N . ASN A 1 95 ? -11.579 14.764 4.735 1.00 97.06 95 A 1 ATOM 709 C CA . ASN A 1 95 ? -10.886 13.992 3.720 1.00 97.50 95 A 1 ATOM 710 C C . ASN A 1 95 ? -10.475 12.618 4.279 1.00 97.74 95 A 1 ATOM 711 O O . ASN A 1 95 ? -9.686 12.540 5.221 1.00 97.37 95 A 1 ATOM 712 C CB . ASN A 1 95 ? -9.691 14.804 3.210 1.00 97.24 95 A 1 ATOM 713 C CG . ASN A 1 95 ? -9.066 14.112 2.026 1.00 96.58 95 A 1 ATOM 714 O OD1 . ASN A 1 95 ? -8.357 13.134 2.168 1.00 91.12 95 A 1 ATOM 715 N ND2 . ASN A 1 95 ? -9.365 14.543 0.830 1.00 90.72 95 A 1 ATOM 716 N N . ARG A 1 96 ? -11.001 11.542 3.680 1.00 98.04 96 A 1 ATOM 717 C CA . ARG A 1 96 ? -10.735 10.162 4.126 1.00 98.12 96 A 1 ATOM 718 C C . ARG A 1 96 ? -9.268 9.765 3.953 1.00 98.41 96 A 1 ATOM 719 O O . ARG A 1 96 ? -8.712 9.136 4.839 1.00 98.37 96 A 1 ATOM 720 C CB . ARG A 1 96 ? -11.661 9.202 3.362 1.00 97.40 96 A 1 ATOM 721 C CG . ARG A 1 96 ? -11.502 7.744 3.843 1.00 93.68 96 A 1 ATOM 722 C CD . ARG A 1 96 ? -12.355 6.774 3.015 1.00 92.24 96 A 1 ATOM 723 N NE . ARG A 1 96 ? -13.774 7.066 3.169 1.00 86.41 96 A 1 ATOM 724 C CZ . ARG A 1 96 ? -14.744 6.800 2.321 1.00 83.78 96 A 1 ATOM 725 N NH1 . ARG A 1 96 ? -14.552 6.166 1.200 1.00 74.49 96 A 1 ATOM 726 N NH2 . ARG A 1 96 ? -15.945 7.179 2.605 1.00 74.85 96 A 1 ATOM 727 N N . GLU A 1 97 ? -8.661 10.137 2.830 1.00 97.85 97 A 1 ATOM 728 C CA . GLU A 1 97 ? -7.248 9.859 2.544 1.00 98.13 97 A 1 ATOM 729 C C . GLU A 1 97 ? -6.354 10.458 3.629 1.00 98.44 97 A 1 ATOM 730 O O . GLU A 1 97 ? -5.558 9.741 4.228 1.00 98.37 97 A 1 ATOM 731 C CB . GLU A 1 97 ? -6.898 10.371 1.143 1.00 97.93 97 A 1 ATOM 732 C CG . GLU A 1 97 ? -5.422 10.160 0.785 1.00 97.26 97 A 1 ATOM 733 C CD . GLU A 1 97 ? -5.103 10.477 -0.687 1.00 97.13 97 A 1 ATOM 734 O OE1 . GLU A 1 97 ? -4.114 9.921 -1.212 1.00 94.58 97 A 1 ATOM 735 O OE2 . GLU A 1 97 ? -5.832 11.248 -1.344 1.00 95.28 97 A 1 ATOM 736 N N . LEU A 1 98 ? -6.556 11.750 3.966 1.00 98.20 98 A 1 ATOM 737 C CA . LEU A 1 98 ? -5.824 12.402 5.051 1.00 98.43 98 A 1 ATOM 738 C C . LEU A 1 98 ? -6.032 11.685 6.390 1.00 98.50 98 A 1 ATOM 739 O O . LEU A 1 98 ? -5.069 11.441 7.112 1.00 98.42 98 A 1 ATOM 740 C CB . LEU A 1 98 ? -6.254 13.877 5.130 1.00 98.43 98 A 1 ATOM 741 C CG . LEU A 1 98 ? -5.612 14.665 6.289 1.00 98.31 98 A 1 ATOM 742 C CD1 . LEU A 1 98 ? -4.088 14.728 6.176 1.00 97.88 98 A 1 ATOM 743 C CD2 . LEU A 1 98 ? -6.155 16.088 6.336 1.00 97.87 98 A 1 ATOM 744 N N . GLN A 1 99 ? -7.287 11.329 6.740 1.00 98.24 99 A 1 ATOM 745 C CA . GLN A 1 99 ? -7.584 10.647 7.992 1.00 98.19 99 A 1 ATOM 746 C C . GLN A 1 99 ? -6.879 9.288 8.109 1.00 98.37 99 A 1 ATOM 747 O O . GLN A 1 99 ? -6.436 8.934 9.198 1.00 98.11 99 A 1 ATOM 748 C CB . GLN A 1 99 ? -9.090 10.423 8.140 1.00 97.67 99 A 1 ATOM 749 C CG . GLN A 1 99 ? -9.874 11.715 8.412 1.00 92.62 99 A 1 ATOM 750 C CD . GLN A 1 99 ? -11.358 11.416 8.567 1.00 87.60 99 A 1 ATOM 751 O OE1 . GLN A 1 99 ? -11.997 10.767 7.756 1.00 78.23 99 A 1 ATOM 752 N NE2 . GLN A 1 99 ? -11.977 11.844 9.646 1.00 74.67 99 A 1 ATOM 753 N N . ILE A 1 100 ? -6.798 8.538 7.010 1.00 98.68 100 A 1 ATOM 754 C CA . ILE A 1 100 ? -6.089 7.263 6.952 1.00 98.75 100 A 1 ATOM 755 C C . ILE A 1 100 ? -4.589 7.486 7.057 1.00 98.70 100 A 1 ATOM 756 O O . ILE A 1 100 ? -3.965 6.944 7.961 1.00 98.63 100 A 1 ATOM 757 C CB . ILE A 1 100 ? -6.513 6.477 5.683 1.00 98.72 100 A 1 ATOM 758 C CG1 . ILE A 1 100 ? -7.943 5.928 5.900 1.00 98.38 100 A 1 ATOM 759 C CG2 . ILE A 1 100 ? -5.531 5.349 5.363 1.00 98.53 100 A 1 ATOM 760 C CD1 . ILE A 1 100 ? -8.570 5.289 4.649 1.00 97.49 100 A 1 ATOM 761 N N . MET A 1 101 ? -4.015 8.333 6.205 1.00 98.67 101 A 1 ATOM 762 C CA . MET A 1 101 ? -2.565 8.540 6.147 1.00 98.67 101 A 1 ATOM 763 C C . MET A 1 101 ? -1.975 9.063 7.457 1.00 98.63 101 A 1 ATOM 764 O O . MET A 1 101 ? -0.858 8.703 7.802 1.00 98.42 101 A 1 ATOM 765 C CB . MET A 1 101 ? -2.211 9.485 5.001 1.00 98.57 101 A 1 ATOM 766 C CG . MET A 1 101 ? -2.460 8.857 3.639 1.00 97.40 101 A 1 ATOM 767 S SD . MET A 1 101 ? -1.673 9.778 2.284 1.00 95.29 101 A 1 ATOM 768 C CE . MET A 1 101 ? 0.009 9.139 2.490 1.00 87.27 101 A 1 ATOM 769 N N . ARG A 1 102 ? -2.738 9.850 8.226 1.00 98.67 102 A 1 ATOM 770 C CA . ARG A 1 102 ? -2.312 10.309 9.561 1.00 98.58 102 A 1 ATOM 771 C C . ARG A 1 102 ? -2.172 9.190 10.602 1.00 98.32 102 A 1 ATOM 772 O O . ARG A 1 102 ? -1.573 9.430 11.643 1.00 97.56 102 A 1 ATOM 773 C CB . ARG A 1 102 ? -3.285 11.374 10.071 1.00 98.36 102 A 1 ATOM 774 C CG . ARG A 1 102 ? -3.106 12.708 9.333 1.00 97.21 102 A 1 ATOM 775 C CD . ARG A 1 102 ? -3.824 13.847 10.064 1.00 95.97 102 A 1 ATOM 776 N NE . ARG A 1 102 ? -3.130 14.105 11.335 1.00 93.84 102 A 1 ATOM 777 C CZ . ARG A 1 102 ? -3.242 15.123 12.154 1.00 94.14 102 A 1 ATOM 778 N NH1 . ARG A 1 102 ? -4.070 16.111 11.971 1.00 87.76 102 A 1 ATOM 779 N NH2 . ARG A 1 102 ? -2.484 15.175 13.195 1.00 90.19 102 A 1 ATOM 780 N N . LYS A 1 103 ? -2.730 7.992 10.348 1.00 98.12 103 A 1 ATOM 781 C CA . LYS A 1 103 ? -2.621 6.826 11.233 1.00 97.89 103 A 1 ATOM 782 C C . LYS A 1 103 ? -1.474 5.889 10.852 1.00 97.97 103 A 1 ATOM 783 O O . LYS A 1 103 ? -1.160 4.994 11.626 1.00 97.10 103 A 1 ATOM 784 C CB . LYS A 1 103 ? -3.938 6.041 11.227 1.00 97.31 103 A 1 ATOM 785 C CG . LYS A 1 103 ? -5.147 6.833 11.748 1.00 95.09 103 A 1 ATOM 786 C CD . LYS A 1 103 ? -6.405 5.953 11.636 1.00 92.17 103 A 1 ATOM 787 C CE . LYS A 1 103 ? -7.638 6.674 12.166 1.00 86.33 103 A 1 ATOM 788 N NZ . LYS A 1 103 ? -8.818 5.754 12.175 1.00 78.30 103 A 1 ATOM 789 N N . LEU A 1 104 ? -0.900 6.057 9.660 1.00 98.07 104 A 1 ATOM 790 C CA . LEU A 1 104 ? 0.027 5.096 9.080 1.00 98.05 104 A 1 ATOM 791 C C . LEU A 1 104 ? 1.481 5.564 9.223 1.00 97.86 104 A 1 ATOM 792 O O . LEU A 1 104 ? 1.836 6.633 8.729 1.00 97.18 104 A 1 ATOM 793 C CB . LEU A 1 104 ? -0.336 4.844 7.603 1.00 98.25 104 A 1 ATOM 794 C CG . LEU A 1 104 ? -1.770 4.326 7.354 1.00 98.22 104 A 1 ATOM 795 C CD1 . LEU A 1 104 ? -1.965 4.065 5.866 1.00 97.88 104 A 1 ATOM 796 C CD2 . LEU A 1 104 ? -2.096 3.052 8.131 1.00 97.75 104 A 1 ATOM 797 N N . ASP A 1 105 ? 2.314 4.743 9.857 1.00 97.79 105 A 1 ATOM 798 C CA . ASP A 1 105 ? 3.773 4.922 9.904 1.00 97.48 105 A 1 ATOM 799 C C . ASP A 1 105 ? 4.451 3.558 9.741 1.00 97.70 105 A 1 ATOM 800 O O . ASP A 1 105 ? 4.511 2.756 10.670 1.00 96.99 105 A 1 ATOM 801 C CB . ASP A 1 105 ? 4.206 5.638 11.187 1.00 96.35 105 A 1 ATOM 802 C CG . ASP A 1 105 ? 5.695 6.045 11.162 1.00 94.14 105 A 1 ATOM 803 O OD1 . ASP A 1 105 ? 6.277 6.185 10.057 1.00 90.96 105 A 1 ATOM 804 O OD2 . ASP A 1 105 ? 6.250 6.316 12.247 1.00 88.54 105 A 1 ATOM 805 N N . HIS A 1 106 ? 4.904 3.264 8.534 1.00 97.43 106 A 1 ATOM 806 C CA . HIS A 1 106 ? 5.500 1.987 8.179 1.00 97.77 106 A 1 ATOM 807 C C . HIS A 1 106 ? 6.551 2.164 7.070 1.00 97.71 106 A 1 ATOM 808 O O . HIS A 1 106 ? 6.362 2.950 6.141 1.00 97.58 106 A 1 ATOM 809 C CB . HIS A 1 106 ? 4.393 1.020 7.740 1.00 97.94 106 A 1 ATOM 810 C CG . HIS A 1 106 ? 4.888 -0.375 7.502 1.00 98.11 106 A 1 ATOM 811 N ND1 . HIS A 1 106 ? 5.212 -0.933 6.291 1.00 95.39 106 A 1 ATOM 812 C CD2 . HIS A 1 106 ? 5.140 -1.315 8.465 1.00 95.49 106 A 1 ATOM 813 C CE1 . HIS A 1 106 ? 5.650 -2.187 6.517 1.00 95.65 106 A 1 ATOM 814 N NE2 . HIS A 1 106 ? 5.624 -2.452 7.826 1.00 96.40 106 A 1 ATOM 815 N N . CYS A 1 107 ? 7.648 1.400 7.124 1.00 98.04 107 A 1 ATOM 816 C CA . CYS A 1 107 ? 8.764 1.529 6.180 1.00 97.91 107 A 1 ATOM 817 C C . CYS A 1 107 ? 8.384 1.254 4.716 1.00 98.22 107 A 1 ATOM 818 O O . CYS A 1 107 ? 8.997 1.824 3.809 1.00 97.94 107 A 1 ATOM 819 C CB . CYS A 1 107 ? 9.911 0.623 6.638 1.00 97.47 107 A 1 ATOM 820 S SG . CYS A 1 107 ? 9.382 -1.119 6.730 1.00 96.79 107 A 1 ATOM 821 N N . ASN A 1 108 ? 7.335 0.447 4.478 1.00 98.38 108 A 1 ATOM 822 C CA . ASN A 1 108 ? 6.822 0.124 3.149 1.00 98.54 108 A 1 ATOM 823 C C . ASN A 1 108 ? 5.553 0.909 2.764 1.00 98.68 108 A 1 ATOM 824 O O . ASN A 1 108 ? 4.822 0.497 1.865 1.00 98.57 108 A 1 ATOM 825 C CB . ASN A 1 108 ? 6.651 -1.395 3.016 1.00 98.61 108 A 1 ATOM 826 C CG . ASN A 1 108 ? 7.954 -2.145 3.233 1.00 98.54 108 A 1 ATOM 827 O OD1 . ASN A 1 108 ? 8.060 -2.995 4.104 1.00 95.08 108 A 1 ATOM 828 N ND2 . ASN A 1 108 ? 8.976 -1.838 2.482 1.00 94.90 108 A 1 ATOM 829 N N . ILE A 1 109 ? 5.281 2.037 3.415 1.00 98.66 109 A 1 ATOM 830 C CA . ILE A 1 109 ? 4.190 2.953 3.058 1.00 98.77 109 A 1 ATOM 831 C C . ILE A 1 109 ? 4.764 4.348 2.871 1.00 98.69 109 A 1 ATOM 832 O O . ILE A 1 109 ? 5.633 4.777 3.624 1.00 98.37 109 A 1 ATOM 833 C CB . ILE A 1 109 ? 3.055 2.891 4.110 1.00 98.66 109 A 1 ATOM 834 C CG1 . ILE A 1 109 ? 2.426 1.482 4.092 1.00 97.97 109 A 1 ATOM 835 C CG2 . ILE A 1 109 ? 1.981 3.964 3.843 1.00 98.33 109 A 1 ATOM 836 C CD1 . ILE A 1 109 ? 1.374 1.249 5.174 1.00 96.01 109 A 1 ATOM 837 N N . VAL A 1 110 ? 4.297 5.079 1.860 1.00 98.72 110 A 1 ATOM 838 C CA . VAL A 1 110 ? 4.699 6.466 1.645 1.00 98.60 110 A 1 ATOM 839 C C . VAL A 1 110 ? 4.310 7.314 2.857 1.00 98.60 110 A 1 ATOM 840 O O . VAL A 1 110 ? 3.153 7.329 3.283 1.00 98.12 110 A 1 ATOM 841 C CB . VAL A 1 110 ? 4.137 7.011 0.319 1.00 97.70 110 A 1 ATOM 842 C CG1 . VAL A 1 110 ? 2.620 7.201 0.307 1.00 86.91 110 A 1 ATOM 843 C CG2 . VAL A 1 110 ? 4.803 8.331 -0.044 1.00 88.50 110 A 1 ATOM 844 N N . ARG A 1 111 ? 5.280 8.019 3.443 1.00 98.49 111 A 1 ATOM 845 C CA . ARG A 1 111 ? 5.036 8.828 4.639 1.00 98.36 111 A 1 ATOM 846 C C . ARG A 1 111 ? 4.342 10.133 4.259 1.00 98.54 111 A 1 ATOM 847 O O . ARG A 1 111 ? 4.773 10.838 3.345 1.00 98.29 111 A 1 ATOM 848 C CB . ARG A 1 111 ? 6.361 9.050 5.391 1.00 97.37 111 A 1 ATOM 849 C CG . ARG A 1 111 ? 6.182 9.907 6.647 1.00 89.55 111 A 1 ATOM 850 C CD . ARG A 1 111 ? 7.488 10.047 7.434 1.00 86.90 111 A 1 ATOM 851 N NE . ARG A 1 111 ? 7.752 8.867 8.271 1.00 74.65 111 A 1 ATOM 852 C CZ . ARG A 1 111 ? 8.836 8.637 8.989 1.00 66.53 111 A 1 ATOM 853 N NH1 . ARG A 1 111 ? 9.881 9.427 8.936 1.00 60.60 111 A 1 ATOM 854 N NH2 . ARG A 1 111 ? 8.876 7.603 9.786 1.00 54.15 111 A 1 ATOM 855 N N . LEU A 1 112 ? 3.286 10.482 5.005 1.00 98.58 112 A 1 ATOM 856 C CA . LEU A 1 112 ? 2.740 11.831 5.016 1.00 98.65 112 A 1 ATOM 857 C C . LEU A 1 112 ? 3.631 12.716 5.894 1.00 98.47 112 A 1 ATOM 858 O O . LEU A 1 112 ? 3.583 12.623 7.121 1.00 98.05 112 A 1 ATOM 859 C CB . LEU A 1 112 ? 1.286 11.783 5.517 1.00 98.60 112 A 1 ATOM 860 C CG . LEU A 1 112 ? 0.617 13.169 5.602 1.00 98.45 112 A 1 ATOM 861 C CD1 . LEU A 1 112 ? 0.444 13.823 4.236 1.00 98.03 112 A 1 ATOM 862 C CD2 . LEU A 1 112 ? -0.760 13.035 6.242 1.00 97.94 112 A 1 ATOM 863 N N . ARG A 1 113 ? 4.443 13.578 5.277 1.00 98.68 113 A 1 ATOM 864 C CA . ARG A 1 113 ? 5.328 14.494 6.013 1.00 98.40 113 A 1 ATOM 865 C C . ARG A 1 113 ? 4.551 15.671 6.587 1.00 98.53 113 A 1 ATOM 866 O O . ARG A 1 113 ? 4.602 15.921 7.787 1.00 98.12 113 A 1 ATOM 867 C CB . ARG A 1 113 ? 6.466 14.983 5.111 1.00 98.01 113 A 1 ATOM 868 C CG . ARG A 1 113 ? 7.390 13.845 4.667 1.00 96.04 113 A 1 ATOM 869 C CD . ARG A 1 113 ? 8.615 14.436 3.949 1.00 93.38 113 A 1 ATOM 870 N NE . ARG A 1 113 ? 9.619 13.414 3.614 1.00 90.42 113 A 1 ATOM 871 C CZ . ARG A 1 113 ? 10.914 13.486 3.900 1.00 89.49 113 A 1 ATOM 872 N NH1 . ARG A 1 113 ? 11.423 14.417 4.644 1.00 81.72 113 A 1 ATOM 873 N NH2 . ARG A 1 113 ? 11.757 12.618 3.426 1.00 84.21 113 A 1 ATOM 874 N N . TYR A 1 114 ? 3.791 16.347 5.732 1.00 98.57 114 A 1 ATOM 875 C CA . TYR A 1 114 ? 2.976 17.496 6.099 1.00 98.55 114 A 1 ATOM 876 C C . TYR A 1 114 ? 1.658 17.512 5.321 1.00 98.62 114 A 1 ATOM 877 O O . TYR A 1 114 ? 1.525 16.885 4.270 1.00 98.53 114 A 1 ATOM 878 C CB . TYR A 1 114 ? 3.740 18.808 5.837 1.00 98.35 114 A 1 ATOM 879 C CG . TYR A 1 114 ? 5.116 18.864 6.460 1.00 98.13 114 A 1 ATOM 880 C CD1 . TYR A 1 114 ? 5.259 19.092 7.829 1.00 97.05 114 A 1 ATOM 881 C CD2 . TYR A 1 114 ? 6.259 18.653 5.662 1.00 97.08 114 A 1 ATOM 882 C CE1 . TYR A 1 114 ? 6.539 19.090 8.423 1.00 96.27 114 A 1 ATOM 883 C CE2 . TYR A 1 114 ? 7.536 18.651 6.244 1.00 96.11 114 A 1 ATOM 884 C CZ . TYR A 1 114 ? 7.677 18.862 7.629 1.00 96.21 114 A 1 ATOM 885 O OH . TYR A 1 114 ? 8.905 18.850 8.206 1.00 94.43 114 A 1 ATOM 886 N N . PHE A 1 115 ? 0.696 18.284 5.811 1.00 98.67 115 A 1 ATOM 887 C CA . PHE A 1 115 ? -0.470 18.677 5.027 1.00 98.64 115 A 1 ATOM 888 C C . PHE A 1 115 ? -0.842 20.131 5.294 1.00 98.67 115 A 1 ATOM 889 O O . PHE A 1 115 ? -0.633 20.659 6.385 1.00 98.48 115 A 1 ATOM 890 C CB . PHE A 1 115 ? -1.646 17.716 5.276 1.00 98.60 115 A 1 ATOM 891 C CG . PHE A 1 115 ? -2.243 17.822 6.664 1.00 98.59 115 A 1 ATOM 892 C CD1 . PHE A 1 115 ? -1.660 17.130 7.739 1.00 98.36 115 A 1 ATOM 893 C CD2 . PHE A 1 115 ? -3.388 18.609 6.876 1.00 98.34 115 A 1 ATOM 894 C CE1 . PHE A 1 115 ? -2.215 17.227 9.024 1.00 98.14 115 A 1 ATOM 895 C CE2 . PHE A 1 115 ? -3.941 18.707 8.167 1.00 98.09 115 A 1 ATOM 896 C CZ . PHE A 1 115 ? -3.358 18.020 9.240 1.00 98.06 115 A 1 ATOM 897 N N . PHE A 1 116 ? -1.408 20.805 4.285 1.00 98.41 116 A 1 ATOM 898 C CA . PHE A 1 116 ? -1.888 22.176 4.398 1.00 98.43 116 A 1 ATOM 899 C C . PHE A 1 116 ? -3.043 22.428 3.425 1.00 98.28 116 A 1 ATOM 900 O O . PHE A 1 116 ? -3.237 21.688 2.461 1.00 98.09 116 A 1 ATOM 901 C CB . PHE A 1 116 ? -0.732 23.168 4.177 1.00 98.51 116 A 1 ATOM 902 C CG . PHE A 1 116 ? -0.127 23.143 2.788 1.00 98.66 116 A 1 ATOM 903 C CD1 . PHE A 1 116 ? 0.912 22.245 2.475 1.00 98.54 116 A 1 ATOM 904 C CD2 . PHE A 1 116 ? -0.580 24.042 1.800 1.00 98.53 116 A 1 ATOM 905 C CE1 . PHE A 1 116 ? 1.486 22.235 1.195 1.00 98.48 116 A 1 ATOM 906 C CE2 . PHE A 1 116 ? -0.005 24.032 0.517 1.00 98.48 116 A 1 ATOM 907 C CZ . PHE A 1 116 ? 1.029 23.130 0.220 1.00 98.56 116 A 1 ATOM 908 N N . TYR A 1 117 ? -3.788 23.495 3.676 1.00 97.93 117 A 1 ATOM 909 C CA . TYR A 1 117 ? -4.882 23.917 2.801 1.00 97.59 117 A 1 ATOM 910 C C . TYR A 1 117 ? -4.467 25.141 1.987 1.00 97.58 117 A 1 ATOM 911 O O . TYR A 1 117 ? -3.773 26.019 2.474 1.00 96.91 117 A 1 ATOM 912 C CB . TYR A 1 117 ? -6.152 24.146 3.618 1.00 97.14 117 A 1 ATOM 913 C CG . TYR A 1 117 ? -6.678 22.880 4.277 1.00 97.10 117 A 1 ATOM 914 C CD1 . TYR A 1 117 ? -7.500 21.998 3.559 1.00 96.35 117 A 1 ATOM 915 C CD2 . TYR A 1 117 ? -6.319 22.564 5.608 1.00 96.34 117 A 1 ATOM 916 C CE1 . TYR A 1 117 ? -7.979 20.815 4.153 1.00 95.95 117 A 1 ATOM 917 C CE2 . TYR A 1 117 ? -6.791 21.384 6.209 1.00 95.90 117 A 1 ATOM 918 C CZ . TYR A 1 117 ? -7.622 20.507 5.481 1.00 96.01 117 A 1 ATOM 919 O OH . TYR A 1 117 ? -8.082 19.359 6.065 1.00 94.88 117 A 1 ATOM 920 N N . SER A 1 118 ? -4.908 25.204 0.727 1.00 96.83 118 A 1 ATOM 921 C CA . SER A 1 118 ? -4.702 26.351 -0.149 1.00 96.75 118 A 1 ATOM 922 C C . SER A 1 118 ? -5.993 26.730 -0.868 1.00 96.43 118 A 1 ATOM 923 O O . SER A 1 118 ? -6.824 25.862 -1.158 1.00 95.77 118 A 1 ATOM 924 C CB . SER A 1 118 ? -3.557 26.092 -1.139 1.00 96.66 118 A 1 ATOM 925 O OG . SER A 1 118 ? -3.850 25.021 -2.022 1.00 96.51 118 A 1 ATOM 926 N N . SER A 1 119 ? -6.169 28.009 -1.184 1.00 95.55 119 A 1 ATOM 927 C CA . SER A 1 119 ? -7.295 28.486 -1.986 1.00 95.14 119 A 1 ATOM 928 C C . SER A 1 119 ? -7.084 28.179 -3.469 1.00 95.08 119 A 1 ATOM 929 O O . SER A 1 119 ? -5.952 28.107 -3.953 1.00 92.58 119 A 1 ATOM 930 C CB . SER A 1 119 ? -7.517 29.980 -1.762 1.00 93.09 119 A 1 ATOM 931 O OG . SER A 1 119 ? -7.718 30.225 -0.387 1.00 83.33 119 A 1 ATOM 932 N N . GLY A 1 120 ? -8.188 27.988 -4.198 1.00 93.59 120 A 1 ATOM 933 C CA . GLY A 1 120 ? -8.205 27.930 -5.645 1.00 92.53 120 A 1 ATOM 934 C C . GLY A 1 120 ? -8.356 29.314 -6.292 1.00 92.58 120 A 1 ATOM 935 O O . GLY A 1 120 ? -8.369 30.336 -5.605 1.00 89.04 120 A 1 ATOM 936 N N . GLU A 1 121 ? -8.489 29.319 -7.609 1.00 91.20 121 A 1 ATOM 937 C CA . GLU A 1 121 ? -8.732 30.546 -8.382 1.00 90.62 121 A 1 ATOM 938 C C . GLU A 1 121 ? -10.173 31.048 -8.228 1.00 90.69 121 A 1 ATOM 939 O O . GLU A 1 121 ? -10.436 32.248 -8.276 1.00 86.24 121 A 1 ATOM 940 C CB . GLU A 1 121 ? -8.445 30.286 -9.867 1.00 88.01 121 A 1 ATOM 941 C CG . GLU A 1 121 ? -6.968 29.960 -10.134 1.00 81.50 121 A 1 ATOM 942 C CD . GLU A 1 121 ? -6.667 29.702 -11.631 1.00 73.86 121 A 1 ATOM 943 O OE1 . GLU A 1 121 ? -5.460 29.520 -11.929 1.00 68.64 121 A 1 ATOM 944 O OE2 . GLU A 1 121 ? -7.620 29.634 -12.424 1.00 68.69 121 A 1 ATOM 945 N N . LYS A 1 122 ? -11.129 30.136 -8.017 1.00 91.66 122 A 1 ATOM 946 C CA . LYS A 1 122 ? -12.532 30.482 -7.797 1.00 91.60 122 A 1 ATOM 947 C C . LYS A 1 122 ? -12.818 30.710 -6.315 1.00 91.29 122 A 1 ATOM 948 O O . LYS A 1 122 ? -12.246 30.065 -5.432 1.00 87.98 122 A 1 ATOM 949 C CB . LYS A 1 122 ? -13.466 29.410 -8.363 1.00 90.31 122 A 1 ATOM 950 C CG . LYS A 1 122 ? -13.272 29.220 -9.862 1.00 87.90 122 A 1 ATOM 951 C CD . LYS A 1 122 ? -14.204 28.111 -10.352 1.00 82.52 122 A 1 ATOM 952 C CE . LYS A 1 122 ? -13.885 27.774 -11.807 1.00 78.48 122 A 1 ATOM 953 N NZ . LYS A 1 122 ? -14.560 26.527 -12.185 1.00 68.33 122 A 1 ATOM 954 N N . LYS A 1 123 ? -13.774 31.617 -6.058 1.00 89.84 123 A 1 ATOM 955 C CA . LYS A 1 123 ? -14.301 31.855 -4.718 1.00 88.39 123 A 1 ATOM 956 C C . LYS A 1 123 ? -14.831 30.531 -4.143 1.00 87.54 123 A 1 ATOM 957 O O . LYS A 1 123 ? -15.547 29.807 -4.821 1.00 80.22 123 A 1 ATOM 958 C CB . LYS A 1 123 ? -15.370 32.964 -4.793 1.00 84.49 123 A 1 ATOM 959 C CG . LYS A 1 123 ? -15.671 33.578 -3.421 1.00 76.25 123 A 1 ATOM 960 C CD . LYS A 1 123 ? -16.692 34.722 -3.558 1.00 69.06 123 A 1 ATOM 961 C CE . LYS A 1 123 ? -16.985 35.329 -2.190 1.00 62.35 123 A 1 ATOM 962 N NZ . LYS A 1 123 ? -17.990 36.427 -2.274 1.00 50.12 123 A 1 ATOM 963 N N . ASP A 1 124 ? -14.416 30.228 -2.909 1.00 91.20 124 A 1 ATOM 964 C CA . ASP A 1 124 ? -14.770 29.022 -2.140 1.00 91.59 124 A 1 ATOM 965 C C . ASP A 1 124 ? -14.110 27.692 -2.540 1.00 92.53 124 A 1 ATOM 966 O O . ASP A 1 124 ? -14.325 26.694 -1.839 1.00 89.52 124 A 1 ATOM 967 C CB . ASP A 1 124 ? -16.287 28.913 -1.952 1.00 88.00 124 A 1 ATOM 968 C CG . ASP A 1 124 ? -16.833 30.137 -1.231 1.00 80.70 124 A 1 ATOM 969 O OD1 . ASP A 1 124 ? -16.267 30.407 -0.146 1.00 74.26 124 A 1 ATOM 970 O OD2 . ASP A 1 124 ? -17.758 30.773 -1.754 1.00 74.78 124 A 1 ATOM 971 N N . GLU A 1 125 ? -13.249 27.655 -3.558 1.00 94.49 125 A 1 ATOM 972 C CA . GLU A 1 125 ? -12.419 26.476 -3.823 1.00 94.77 125 A 1 ATOM 973 C C . GLU A 1 125 ? -11.314 26.333 -2.770 1.00 95.30 125 A 1 ATOM 974 O O . GLU A 1 125 ? -10.465 27.211 -2.597 1.00 94.29 125 A 1 ATOM 975 C CB . GLU A 1 125 ? -11.823 26.496 -5.236 1.00 92.38 125 A 1 ATOM 976 C CG . GLU A 1 125 ? -12.854 26.139 -6.325 1.00 85.29 125 A 1 ATOM 977 C CD . GLU A 1 125 ? -12.259 26.094 -7.743 1.00 88.23 125 A 1 ATOM 978 O OE1 . GLU A 1 125 ? -12.971 25.639 -8.671 1.00 82.10 125 A 1 ATOM 979 O OE2 . GLU A 1 125 ? -11.111 26.555 -7.939 1.00 84.72 125 A 1 ATOM 980 N N . VAL A 1 126 ? -11.304 25.193 -2.086 1.00 96.50 126 A 1 ATOM 981 C CA . VAL A 1 126 ? -10.257 24.821 -1.133 1.00 96.79 126 A 1 ATOM 982 C C . VAL A 1 126 ? -9.580 23.549 -1.622 1.00 97.09 126 A 1 ATOM 983 O O . VAL A 1 126 ? -10.247 22.582 -1.992 1.00 96.57 126 A 1 ATOM 984 C CB . VAL A 1 126 ? -10.815 24.644 0.299 1.00 95.97 126 A 1 ATOM 985 C CG1 . VAL A 1 126 ? -9.739 24.210 1.290 1.00 93.77 126 A 1 ATOM 986 C CG2 . VAL A 1 126 ? -11.386 25.971 0.805 1.00 94.21 126 A 1 ATOM 987 N N . TYR A 1 127 ? -8.266 23.549 -1.605 1.00 97.52 127 A 1 ATOM 988 C CA . TYR A 1 127 ? -7.466 22.384 -1.936 1.00 97.69 127 A 1 ATOM 989 C C . TYR A 1 127 ? -6.738 21.883 -0.702 1.00 97.77 127 A 1 ATOM 990 O O . TYR A 1 127 ? -6.097 22.656 0.014 1.00 97.41 127 A 1 ATOM 991 C CB . TYR A 1 127 ? -6.488 22.713 -3.061 1.00 97.35 127 A 1 ATOM 992 C CG . TYR A 1 127 ? -7.163 22.947 -4.399 1.00 97.18 127 A 1 ATOM 993 C CD1 . TYR A 1 127 ? -7.293 21.896 -5.318 1.00 96.33 127 A 1 ATOM 994 C CD2 . TYR A 1 127 ? -7.692 24.215 -4.701 1.00 96.30 127 A 1 ATOM 995 C CE1 . TYR A 1 127 ? -7.946 22.105 -6.556 1.00 95.80 127 A 1 ATOM 996 C CE2 . TYR A 1 127 ? -8.351 24.428 -5.930 1.00 95.73 127 A 1 ATOM 997 C CZ . TYR A 1 127 ? -8.475 23.373 -6.851 1.00 95.79 127 A 1 ATOM 998 O OH . TYR A 1 127 ? -9.124 23.579 -8.031 1.00 94.68 127 A 1 ATOM 999 N N . LEU A 1 128 ? -6.803 20.578 -0.473 1.00 98.09 128 A 1 ATOM 1000 C CA . LEU A 1 128 ? -5.920 19.885 0.452 1.00 98.11 128 A 1 ATOM 1001 C C . LEU A 1 128 ? -4.633 19.524 -0.298 1.00 98.31 128 A 1 ATOM 1002 O O . LEU A 1 128 ? -4.683 18.973 -1.400 1.00 98.20 128 A 1 ATOM 1003 C CB . LEU A 1 128 ? -6.649 18.662 1.008 1.00 98.16 128 A 1 ATOM 1004 C CG . LEU A 1 128 ? -5.772 17.702 1.817 1.00 98.01 128 A 1 ATOM 1005 C CD1 . LEU A 1 128 ? -5.254 18.336 3.107 1.00 97.39 128 A 1 ATOM 1006 C CD2 . LEU A 1 128 ? -6.590 16.465 2.178 1.00 97.38 128 A 1 ATOM 1007 N N . ASN A 1 129 ? -3.494 19.818 0.316 1.00 98.38 129 A 1 ATOM 1008 C CA . ASN A 1 129 ? -2.166 19.497 -0.187 1.00 98.57 129 A 1 ATOM 1009 C C . ASN A 1 129 ? -1.519 18.503 0.777 1.00 98.65 129 A 1 ATOM 1010 O O . ASN A 1 129 ? -1.314 18.827 1.943 1.00 98.54 129 A 1 ATOM 1011 C CB . ASN A 1 129 ? -1.339 20.781 -0.334 1.00 98.55 129 A 1 ATOM 1012 C CG . ASN A 1 129 ? -1.978 21.811 -1.248 1.00 98.41 129 A 1 ATOM 1013 O OD1 . ASN A 1 129 ? -1.689 21.898 -2.432 1.00 93.68 129 A 1 ATOM 1014 N ND2 . ASN A 1 129 ? -2.861 22.626 -0.725 1.00 94.13 129 A 1 ATOM 1015 N N . LEU A 1 130 ? -1.218 17.304 0.286 1.00 98.68 130 A 1 ATOM 1016 C CA . LEU A 1 130 ? -0.508 16.261 1.026 1.00 98.61 130 A 1 ATOM 1017 C C . LEU A 1 130 ? 0.953 16.272 0.579 1.00 98.78 130 A 1 ATOM 1018 O O . LEU A 1 130 ? 1.237 16.007 -0.583 1.00 98.63 130 A 1 ATOM 1019 C CB . LEU A 1 130 ? -1.159 14.890 0.747 1.00 98.61 130 A 1 ATOM 1020 C CG . LEU A 1 130 ? -2.670 14.783 1.036 1.00 98.22 130 A 1 ATOM 1021 C CD1 . LEU A 1 130 ? -3.187 13.409 0.620 1.00 97.60 130 A 1 ATOM 1022 C CD2 . LEU A 1 130 ? -2.970 14.985 2.518 1.00 97.33 130 A 1 ATOM 1023 N N . VAL A 1 131 ? 1.868 16.589 1.493 1.00 98.69 131 A 1 ATOM 1024 C CA . VAL A 1 131 ? 3.314 16.549 1.270 1.00 98.69 131 A 1 ATOM 1025 C C . VAL A 1 131 ? 3.809 15.162 1.678 1.00 98.63 131 A 1 ATOM 1026 O O . VAL A 1 131 ? 3.752 14.800 2.849 1.00 98.48 131 A 1 ATOM 1027 C CB . VAL A 1 131 ? 4.052 17.660 2.049 1.00 98.63 131 A 1 ATOM 1028 C CG1 . VAL A 1 131 ? 5.536 17.692 1.674 1.00 98.28 131 A 1 ATOM 1029 C CG2 . VAL A 1 131 ? 3.459 19.051 1.772 1.00 98.18 131 A 1 ATOM 1030 N N . LEU A 1 132 ? 4.266 14.396 0.710 1.00 98.68 132 A 1 ATOM 1031 C CA . LEU A 1 132 ? 4.597 12.984 0.815 1.00 98.65 132 A 1 ATOM 1032 C C . LEU A 1 132 ? 6.084 12.759 0.510 1.00 98.54 132 A 1 ATOM 1033 O O . LEU A 1 132 ? 6.704 13.571 -0.175 1.00 98.29 132 A 1 ATOM 1034 C CB . LEU A 1 132 ? 3.723 12.191 -0.179 1.00 98.54 132 A 1 ATOM 1035 C CG . LEU A 1 132 ? 2.203 12.393 -0.037 1.00 98.27 132 A 1 ATOM 1036 C CD1 . LEU A 1 132 ? 1.463 11.721 -1.204 1.00 97.39 132 A 1 ATOM 1037 C CD2 . LEU A 1 132 ? 1.683 11.811 1.262 1.00 96.96 132 A 1 ATOM 1038 N N . ASP A 1 133 ? 6.637 11.619 0.955 1.00 97.93 133 A 1 ATOM 1039 C CA . ASP A 1 133 ? 7.943 11.167 0.469 1.00 97.64 133 A 1 ATOM 1040 C C . ASP A 1 133 ? 7.954 11.110 -1.066 1.00 98.02 133 A 1 ATOM 1041 O O . ASP A 1 133 ? 7.010 10.612 -1.688 1.00 97.58 133 A 1 ATOM 1042 C CB . ASP A 1 133 ? 8.284 9.774 1.001 1.00 96.58 133 A 1 ATOM 1043 C CG . ASP A 1 133 ? 8.633 9.714 2.488 1.00 95.27 133 A 1 ATOM 1044 O OD1 . ASP A 1 133 ? 8.962 10.761 3.089 1.00 93.25 133 A 1 ATOM 1045 O OD2 . ASP A 1 133 ? 8.617 8.572 3.015 1.00 92.41 133 A 1 ATOM 1046 N N . TYR A 1 134 ? 9.033 11.602 -1.677 1.00 97.64 134 A 1 ATOM 1047 C CA . TYR A 1 134 ? 9.262 11.410 -3.099 1.00 97.60 134 A 1 ATOM 1048 C C . TYR A 1 134 ? 10.055 10.124 -3.318 1.00 97.69 134 A 1 ATOM 1049 O O . TYR A 1 134 ? 11.100 9.917 -2.704 1.00 96.83 134 A 1 ATOM 1050 C CB . TYR A 1 134 ? 9.972 12.621 -3.698 1.00 97.39 134 A 1 ATOM 1051 C CG . TYR A 1 134 ? 10.283 12.445 -5.170 1.00 97.47 134 A 1 ATOM 1052 C CD1 . TYR A 1 134 ? 11.587 12.069 -5.579 1.00 96.11 134 A 1 ATOM 1053 C CD2 . TYR A 1 134 ? 9.271 12.604 -6.129 1.00 96.35 134 A 1 ATOM 1054 C CE1 . TYR A 1 134 ? 11.867 11.874 -6.946 1.00 96.10 134 A 1 ATOM 1055 C CE2 . TYR A 1 134 ? 9.547 12.405 -7.497 1.00 95.91 134 A 1 ATOM 1056 C CZ . TYR A 1 134 ? 10.846 12.042 -7.900 1.00 96.42 134 A 1 ATOM 1057 O OH . TYR A 1 134 ? 11.125 11.860 -9.221 1.00 95.28 134 A 1 ATOM 1058 N N . VAL A 1 135 ? 9.557 9.284 -4.223 1.00 97.35 135 A 1 ATOM 1059 C CA . VAL A 1 135 ? 10.233 8.056 -4.647 1.00 96.91 135 A 1 ATOM 1060 C C . VAL A 1 135 ? 10.231 8.045 -6.178 1.00 96.79 135 A 1 ATOM 1061 O O . VAL A 1 135 ? 9.172 8.246 -6.776 1.00 95.82 135 A 1 ATOM 1062 C CB . VAL A 1 135 ? 9.553 6.812 -4.054 1.00 96.69 135 A 1 ATOM 1063 C CG1 . VAL A 1 135 ? 10.343 5.552 -4.393 1.00 94.47 135 A 1 ATOM 1064 C CG2 . VAL A 1 135 ? 9.406 6.870 -2.529 1.00 94.56 135 A 1 ATOM 1065 N N . PRO A 1 136 ? 11.392 7.869 -6.844 1.00 96.02 136 A 1 ATOM 1066 C CA . PRO A 1 136 ? 11.555 8.214 -8.252 1.00 95.05 136 A 1 ATOM 1067 C C . PRO A 1 136 ? 10.878 7.240 -9.221 1.00 95.18 136 A 1 ATOM 1068 O O . PRO A 1 136 ? 10.399 7.645 -10.280 1.00 93.99 136 A 1 ATOM 1069 C CB . PRO A 1 136 ? 13.071 8.272 -8.471 1.00 93.94 136 A 1 ATOM 1070 C CG . PRO A 1 136 ? 13.636 7.332 -7.401 1.00 93.32 136 A 1 ATOM 1071 C CD . PRO A 1 136 ? 12.682 7.540 -6.242 1.00 95.55 136 A 1 ATOM 1072 N N . GLU A 1 137 ? 10.842 5.957 -8.874 1.00 97.13 137 A 1 ATOM 1073 C CA . GLU A 1 137 ? 10.372 4.895 -9.757 1.00 97.67 137 A 1 ATOM 1074 C C . GLU A 1 137 ? 9.101 4.201 -9.249 1.00 98.19 137 A 1 ATOM 1075 O O . GLU A 1 137 ? 8.607 4.434 -8.147 1.00 97.62 137 A 1 ATOM 1076 C CB . GLU A 1 137 ? 11.511 3.902 -10.034 1.00 96.92 137 A 1 ATOM 1077 C CG . GLU A 1 137 ? 12.584 4.456 -11.007 1.00 91.84 137 A 1 ATOM 1078 C CD . GLU A 1 137 ? 11.996 4.876 -12.371 1.00 93.70 137 A 1 ATOM 1079 O OE1 . GLU A 1 137 ? 12.620 5.713 -13.052 1.00 86.11 137 A 1 ATOM 1080 O OE2 . GLU A 1 137 ? 10.870 4.428 -12.721 1.00 87.81 137 A 1 ATOM 1081 N N . THR A 1 138 ? 8.541 3.352 -10.099 1.00 98.10 138 A 1 ATOM 1082 C CA . THR A 1 138 ? 7.413 2.485 -9.752 1.00 98.13 138 A 1 ATOM 1083 C C . THR A 1 138 ? 7.672 1.077 -10.267 1.00 98.36 138 A 1 ATOM 1084 O O . THR A 1 138 ? 8.326 0.901 -11.300 1.00 98.15 138 A 1 ATOM 1085 C CB . THR A 1 138 ? 6.069 2.994 -10.311 1.00 97.75 138 A 1 ATOM 1086 O OG1 . THR A 1 138 ? 6.074 3.020 -11.730 1.00 96.17 138 A 1 ATOM 1087 C CG2 . THR A 1 138 ? 5.700 4.397 -9.852 1.00 96.22 138 A 1 ATOM 1088 N N . VAL A 1 139 ? 7.086 0.076 -9.617 1.00 98.46 139 A 1 ATOM 1089 C CA . VAL A 1 139 ? 7.112 -1.319 -10.106 1.00 98.58 139 A 1 ATOM 1090 C C . VAL A 1 139 ? 6.611 -1.398 -11.546 1.00 98.42 139 A 1 ATOM 1091 O O . VAL A 1 139 ? 7.190 -2.116 -12.366 1.00 98.26 139 A 1 ATOM 1092 C CB . VAL A 1 139 ? 6.282 -2.232 -9.180 1.00 98.54 139 A 1 ATOM 1093 C CG1 . VAL A 1 139 ? 6.126 -3.644 -9.737 1.00 98.16 139 A 1 ATOM 1094 C CG2 . VAL A 1 139 ? 6.952 -2.345 -7.800 1.00 97.99 139 A 1 ATOM 1095 N N . TYR A 1 140 ? 5.619 -0.585 -11.916 1.00 98.22 140 A 1 ATOM 1096 C CA . TYR A 1 140 ? 5.115 -0.511 -13.286 1.00 98.10 140 A 1 ATOM 1097 C C . TYR A 1 140 ? 6.184 -0.091 -14.300 1.00 98.13 140 A 1 ATOM 1098 O O . TYR A 1 140 ? 6.291 -0.689 -15.370 1.00 97.90 140 A 1 ATOM 1099 C CB . TYR A 1 140 ? 3.967 0.489 -13.338 1.00 97.88 140 A 1 ATOM 1100 C CG . TYR A 1 140 ? 3.408 0.688 -14.730 1.00 97.44 140 A 1 ATOM 1101 C CD1 . TYR A 1 140 ? 3.583 1.914 -15.400 1.00 96.51 140 A 1 ATOM 1102 C CD2 . TYR A 1 140 ? 2.700 -0.359 -15.344 1.00 96.65 140 A 1 ATOM 1103 C CE1 . TYR A 1 140 ? 2.979 2.111 -16.650 1.00 96.13 140 A 1 ATOM 1104 C CE2 . TYR A 1 140 ? 2.096 -0.169 -16.585 1.00 95.93 140 A 1 ATOM 1105 C CZ . TYR A 1 140 ? 2.207 1.071 -17.228 1.00 95.99 140 A 1 ATOM 1106 O OH . TYR A 1 140 ? 1.522 1.272 -18.381 1.00 94.59 140 A 1 ATOM 1107 N N . ARG A 1 141 ? 6.966 0.961 -14.010 1.00 98.38 141 A 1 ATOM 1108 C CA . ARG A 1 141 ? 8.010 1.445 -14.929 1.00 98.28 141 A 1 ATOM 1109 C C . ARG A 1 141 ? 9.135 0.431 -15.064 1.00 98.23 141 A 1 ATOM 1110 O O . ARG A 1 141 ? 9.553 0.155 -16.177 1.00 97.99 141 A 1 ATOM 1111 C CB . ARG A 1 141 ? 8.558 2.797 -14.465 1.00 98.00 141 A 1 ATOM 1112 C CG . ARG A 1 141 ? 7.577 3.947 -14.720 1.00 95.85 141 A 1 ATOM 1113 C CD . ARG A 1 141 ? 8.216 5.233 -14.190 1.00 93.00 141 A 1 ATOM 1114 N NE . ARG A 1 141 ? 7.348 6.412 -14.316 1.00 84.40 141 A 1 ATOM 1115 C CZ . ARG A 1 141 ? 7.668 7.613 -13.863 1.00 78.41 141 A 1 ATOM 1116 N NH1 . ARG A 1 141 ? 8.819 7.832 -13.278 1.00 70.92 141 A 1 ATOM 1117 N NH2 . ARG A 1 141 ? 6.840 8.621 -13.982 1.00 69.27 141 A 1 ATOM 1118 N N . VAL A 1 142 ? 9.550 -0.162 -13.951 1.00 98.13 142 A 1 ATOM 1119 C CA . VAL A 1 142 ? 10.568 -1.212 -13.930 1.00 97.83 142 A 1 ATOM 1120 C C . VAL A 1 142 ? 10.095 -2.434 -14.732 1.00 97.93 142 A 1 ATOM 1121 O O . VAL A 1 142 ? 10.761 -2.828 -15.689 1.00 97.56 142 A 1 ATOM 1122 C CB . VAL A 1 142 ? 10.944 -1.576 -12.479 1.00 97.46 142 A 1 ATOM 1123 C CG1 . VAL A 1 142 ? 11.915 -2.760 -12.421 1.00 95.53 142 A 1 ATOM 1124 C CG2 . VAL A 1 142 ? 11.617 -0.382 -11.798 1.00 95.81 142 A 1 ATOM 1125 N N . ALA A 1 143 ? 8.906 -2.963 -14.457 1.00 97.60 143 A 1 ATOM 1126 C CA . ALA A 1 143 ? 8.352 -4.102 -15.199 1.00 97.58 143 A 1 ATOM 1127 C C . ALA A 1 143 ? 8.233 -3.810 -16.712 1.00 97.53 143 A 1 ATOM 1128 O O . ALA A 1 143 ? 8.598 -4.641 -17.540 1.00 97.12 143 A 1 ATOM 1129 C CB . ALA A 1 143 ? 6.993 -4.461 -14.583 1.00 97.26 143 A 1 ATOM 1130 N N . ARG A 1 144 ? 7.793 -2.609 -17.081 1.00 97.97 144 A 1 ATOM 1131 C CA . ARG A 1 144 ? 7.716 -2.174 -18.479 1.00 97.84 144 A 1 ATOM 1132 C C . ARG A 1 144 ? 9.097 -2.105 -19.141 1.00 97.91 144 A 1 ATOM 1133 O O . ARG A 1 144 ? 9.197 -2.431 -20.328 1.00 97.59 144 A 1 ATOM 1134 C CB . ARG A 1 144 ? 6.983 -0.826 -18.551 1.00 97.21 144 A 1 ATOM 1135 C CG . ARG A 1 144 ? 6.796 -0.346 -19.993 1.00 83.81 144 A 1 ATOM 1136 C CD . ARG A 1 144 ? 6.298 1.099 -20.052 1.00 77.87 144 A 1 ATOM 1137 N NE . ARG A 1 144 ? 4.859 1.238 -19.830 1.00 68.15 144 A 1 ATOM 1138 C CZ . ARG A 1 144 ? 4.187 2.372 -19.956 1.00 60.59 144 A 1 ATOM 1139 N NH1 . ARG A 1 144 ? 4.792 3.512 -20.113 1.00 53.26 144 A 1 ATOM 1140 N NH2 . ARG A 1 144 ? 2.899 2.401 -19.974 1.00 52.76 144 A 1 ATOM 1141 N N . HIS A 1 145 ? 10.131 -1.659 -18.427 1.00 97.51 145 A 1 ATOM 1142 C CA . HIS A 1 145 ? 11.495 -1.624 -18.954 1.00 97.33 145 A 1 ATOM 1143 C C . HIS A 1 145 ? 11.957 -3.031 -19.357 1.00 97.66 145 A 1 ATOM 1144 O O . HIS A 1 145 ? 12.324 -3.237 -20.514 1.00 97.05 145 A 1 ATOM 1145 C CB . HIS A 1 145 ? 12.428 -0.970 -17.924 1.00 96.67 145 A 1 ATOM 1146 C CG . HIS A 1 145 ? 13.870 -0.997 -18.354 1.00 89.99 145 A 1 ATOM 1147 N ND1 . HIS A 1 145 ? 14.488 -0.098 -19.189 1.00 77.49 145 A 1 ATOM 1148 C CD2 . HIS A 1 145 ? 14.798 -1.942 -18.030 1.00 76.30 145 A 1 ATOM 1149 C CE1 . HIS A 1 145 ? 15.766 -0.489 -19.356 1.00 77.13 145 A 1 ATOM 1150 N NE2 . HIS A 1 145 ? 15.998 -1.619 -18.675 1.00 77.33 145 A 1 ATOM 1151 N N . TYR A 1 146 ? 11.823 -4.011 -18.470 1.00 96.59 146 A 1 ATOM 1152 C CA . TYR A 1 146 ? 12.166 -5.411 -18.759 1.00 96.30 146 A 1 ATOM 1153 C C . TYR A 1 146 ? 11.312 -5.996 -19.893 1.00 96.53 146 A 1 ATOM 1154 O O . TYR A 1 146 ? 11.853 -6.598 -20.823 1.00 95.67 146 A 1 ATOM 1155 C CB . TYR A 1 146 ? 12.029 -6.248 -17.478 1.00 96.13 146 A 1 ATOM 1156 C CG . TYR A 1 146 ? 13.221 -6.119 -16.551 1.00 96.20 146 A 1 ATOM 1157 C CD1 . TYR A 1 146 ? 14.329 -6.970 -16.719 1.00 94.42 146 A 1 ATOM 1158 C CD2 . TYR A 1 146 ? 13.239 -5.152 -15.531 1.00 94.61 146 A 1 ATOM 1159 C CE1 . TYR A 1 146 ? 15.450 -6.850 -15.874 1.00 94.15 146 A 1 ATOM 1160 C CE2 . TYR A 1 146 ? 14.358 -5.024 -14.685 1.00 94.14 146 A 1 ATOM 1161 C CZ . TYR A 1 146 ? 15.462 -5.877 -14.852 1.00 94.58 146 A 1 ATOM 1162 O OH . TYR A 1 146 ? 16.539 -5.762 -14.032 1.00 93.34 146 A 1 ATOM 1163 N N . SER A 1 147 ? 10.001 -5.755 -19.887 1.00 96.40 147 A 1 ATOM 1164 C CA . SER A 1 147 ? 9.091 -6.238 -20.931 1.00 96.05 147 A 1 ATOM 1165 C C . SER A 1 147 ? 9.462 -5.692 -22.319 1.00 96.33 147 A 1 ATOM 1166 O O . SER A 1 147 ? 9.523 -6.449 -23.287 1.00 95.44 147 A 1 ATOM 1167 C CB . SER A 1 147 ? 7.653 -5.886 -20.554 1.00 94.95 147 A 1 ATOM 1168 O OG . SER A 1 147 ? 6.745 -6.332 -21.543 1.00 83.38 147 A 1 ATOM 1169 N N . ARG A 1 148 ? 9.797 -4.402 -22.440 1.00 96.90 148 A 1 ATOM 1170 C CA . ARG A 1 148 ? 10.264 -3.791 -23.698 1.00 97.01 148 A 1 ATOM 1171 C C . ARG A 1 148 ? 11.581 -4.395 -24.184 1.00 97.19 148 A 1 ATOM 1172 O O . ARG A 1 148 ? 11.739 -4.588 -25.388 1.00 96.41 148 A 1 ATOM 1173 C CB . ARG A 1 148 ? 10.428 -2.271 -23.523 1.00 96.82 148 A 1 ATOM 1174 C CG . ARG A 1 148 ? 9.079 -1.545 -23.556 1.00 91.56 148 A 1 ATOM 1175 C CD . ARG A 1 148 ? 9.320 -0.061 -23.252 1.00 86.71 148 A 1 ATOM 1176 N NE . ARG A 1 148 ? 8.098 0.740 -23.444 1.00 78.56 148 A 1 ATOM 1177 C CZ . ARG A 1 148 ? 8.000 2.049 -23.261 1.00 71.67 148 A 1 ATOM 1178 N NH1 . ARG A 1 148 ? 9.001 2.753 -22.792 1.00 64.43 148 A 1 ATOM 1179 N NH2 . ARG A 1 148 ? 6.898 2.685 -23.565 1.00 63.05 148 A 1 ATOM 1180 N N . ALA A 1 149 ? 12.471 -4.730 -23.271 1.00 96.37 149 A 1 ATOM 1181 C CA . ALA A 1 149 ? 13.719 -5.427 -23.577 1.00 95.64 149 A 1 ATOM 1182 C C . ALA A 1 149 ? 13.532 -6.934 -23.865 1.00 95.52 149 A 1 ATOM 1183 O O . ALA A 1 149 ? 14.514 -7.635 -24.093 1.00 94.17 149 A 1 ATOM 1184 C CB . ALA A 1 149 ? 14.692 -5.171 -22.419 1.00 95.26 149 A 1 ATOM 1185 N N . LYS A 1 150 ? 12.290 -7.441 -23.868 1.00 95.82 150 A 1 ATOM 1186 C CA . LYS A 1 150 ? 11.950 -8.872 -23.980 1.00 95.31 150 A 1 ATOM 1187 C C . LYS A 1 150 ? 12.638 -9.742 -22.910 1.00 94.66 150 A 1 ATOM 1188 O O . LYS A 1 150 ? 12.888 -10.931 -23.126 1.00 92.50 150 A 1 ATOM 1189 C CB . LYS A 1 150 ? 12.190 -9.399 -25.405 1.00 95.23 150 A 1 ATOM 1190 C CG . LYS A 1 150 ? 11.420 -8.625 -26.485 1.00 93.55 150 A 1 ATOM 1191 C CD . LYS A 1 150 ? 11.718 -9.238 -27.860 1.00 86.30 150 A 1 ATOM 1192 C CE . LYS A 1 150 ? 10.961 -8.491 -28.956 1.00 82.94 150 A 1 ATOM 1193 N NZ . LYS A 1 150 ? 11.259 -9.037 -30.302 1.00 73.59 150 A 1 ATOM 1194 N N . GLN A 1 151 ? 12.927 -9.143 -21.750 1.00 95.30 151 A 1 ATOM 1195 C CA . GLN A 1 151 ? 13.526 -9.788 -20.593 1.00 94.36 151 A 1 ATOM 1196 C C . GLN A 1 151 ? 12.485 -9.949 -19.475 1.00 93.69 151 A 1 ATOM 1197 O O . GLN A 1 151 ? 11.453 -9.277 -19.445 1.00 91.91 151 A 1 ATOM 1198 C CB . GLN A 1 151 ? 14.753 -8.991 -20.130 1.00 93.78 151 A 1 ATOM 1199 C CG . GLN A 1 151 ? 15.905 -9.053 -21.142 1.00 90.47 151 A 1 ATOM 1200 C CD . GLN A 1 151 ? 17.118 -8.230 -20.714 1.00 88.23 151 A 1 ATOM 1201 O OE1 . GLN A 1 151 ? 17.078 -7.455 -19.779 1.00 82.22 151 A 1 ATOM 1202 N NE2 . GLN A 1 151 ? 18.242 -8.361 -21.391 1.00 78.86 151 A 1 ATOM 1203 N N . THR A 1 152 ? 12.762 -10.867 -18.564 1.00 93.41 152 A 1 ATOM 1204 C CA . THR A 1 152 ? 11.986 -11.006 -17.327 1.00 92.53 152 A 1 ATOM 1205 C C . THR A 1 152 ? 12.718 -10.324 -16.186 1.00 94.18 152 A 1 ATOM 1206 O O . THR A 1 152 ? 13.943 -10.419 -16.097 1.00 93.26 152 A 1 ATOM 1207 C CB . THR A 1 152 ? 11.747 -12.472 -16.961 1.00 88.65 152 A 1 ATOM 1208 O OG1 . THR A 1 152 ? 12.939 -13.219 -17.034 1.00 81.20 152 A 1 ATOM 1209 C CG2 . THR A 1 152 ? 10.755 -13.108 -17.926 1.00 79.10 152 A 1 ATOM 1210 N N . LEU A 1 153 ? 11.962 -9.708 -15.292 1.00 95.11 153 A 1 ATOM 1211 C CA . LEU A 1 153 ? 12.507 -9.206 -14.036 1.00 96.24 153 A 1 ATOM 1212 C C . LEU A 1 153 ? 13.161 -10.372 -13.265 1.00 96.50 153 A 1 ATOM 1213 O O . LEU A 1 153 ? 12.529 -11.421 -13.124 1.00 96.30 153 A 1 ATOM 1214 C CB . LEU A 1 153 ? 11.361 -8.556 -13.239 1.00 96.61 153 A 1 ATOM 1215 C CG . LEU A 1 153 ? 11.800 -7.881 -11.929 1.00 96.65 153 A 1 ATOM 1216 C CD1 . LEU A 1 153 ? 12.623 -6.619 -12.188 1.00 95.57 153 A 1 ATOM 1217 C CD2 . LEU A 1 153 ? 10.573 -7.464 -11.121 1.00 95.57 153 A 1 ATOM 1218 N N . PRO A 1 154 ? 14.415 -10.234 -12.779 1.00 96.57 154 A 1 ATOM 1219 C CA . PRO A 1 154 ? 15.050 -11.258 -11.956 1.00 96.78 154 A 1 ATOM 1220 C C . PRO A 1 154 ? 14.179 -11.622 -10.749 1.00 97.57 154 A 1 ATOM 1221 O O . PRO A 1 154 ? 13.633 -10.743 -10.081 1.00 97.67 154 A 1 ATOM 1222 C CB . PRO A 1 154 ? 16.400 -10.678 -11.537 1.00 96.10 154 A 1 ATOM 1223 C CG . PRO A 1 154 ? 16.725 -9.716 -12.678 1.00 94.57 154 A 1 ATOM 1224 C CD . PRO A 1 154 ? 15.354 -9.166 -13.067 1.00 95.93 154 A 1 ATOM 1225 N N . VAL A 1 155 ? 14.066 -12.927 -10.451 1.00 97.78 155 A 1 ATOM 1226 C CA . VAL A 1 155 ? 13.142 -13.441 -9.426 1.00 98.25 155 A 1 ATOM 1227 C C . VAL A 1 155 ? 13.424 -12.850 -8.041 1.00 98.41 155 A 1 ATOM 1228 O O . VAL A 1 155 ? 12.486 -12.601 -7.293 1.00 98.44 155 A 1 ATOM 1229 C CB . VAL A 1 155 ? 13.169 -14.983 -9.389 1.00 97.88 155 A 1 ATOM 1230 C CG1 . VAL A 1 155 ? 12.280 -15.557 -8.286 1.00 95.18 155 A 1 ATOM 1231 C CG2 . VAL A 1 155 ? 12.667 -15.551 -10.729 1.00 95.21 155 A 1 ATOM 1232 N N . ILE A 1 156 ? 14.680 -12.531 -7.728 1.00 98.39 156 A 1 ATOM 1233 C CA . ILE A 1 156 ? 15.046 -11.869 -6.468 1.00 98.35 156 A 1 ATOM 1234 C C . ILE A 1 156 ? 14.323 -10.525 -6.288 1.00 98.50 156 A 1 ATOM 1235 O O . ILE A 1 156 ? 13.831 -10.231 -5.201 1.00 98.55 156 A 1 ATOM 1236 C CB . ILE A 1 156 ? 16.578 -11.728 -6.357 1.00 98.15 156 A 1 ATOM 1237 C CG1 . ILE A 1 156 ? 17.035 -11.175 -4.992 1.00 96.58 156 A 1 ATOM 1238 C CG2 . ILE A 1 156 ? 17.181 -10.859 -7.479 1.00 96.23 156 A 1 ATOM 1239 C CD1 . ILE A 1 156 ? 16.619 -12.033 -3.795 1.00 91.91 156 A 1 ATOM 1240 N N . TYR A 1 157 ? 14.163 -9.725 -7.356 1.00 98.39 157 A 1 ATOM 1241 C CA . TYR A 1 157 ? 13.396 -8.488 -7.290 1.00 98.47 157 A 1 ATOM 1242 C C . TYR A 1 157 ? 11.901 -8.749 -7.144 1.00 98.64 157 A 1 ATOM 1243 O O . TYR A 1 157 ? 11.243 -8.060 -6.367 1.00 98.62 157 A 1 ATOM 1244 C CB . TYR A 1 157 ? 13.666 -7.611 -8.512 1.00 98.09 157 A 1 ATOM 1245 C CG . TYR A 1 157 ? 15.047 -6.975 -8.552 1.00 97.63 157 A 1 ATOM 1246 C CD1 . TYR A 1 157 ? 15.459 -6.125 -7.505 1.00 96.65 157 A 1 ATOM 1247 C CD2 . TYR A 1 157 ? 15.895 -7.204 -9.643 1.00 96.49 157 A 1 ATOM 1248 C CE1 . TYR A 1 157 ? 16.716 -5.508 -7.551 1.00 95.75 157 A 1 ATOM 1249 C CE2 . TYR A 1 157 ? 17.160 -6.589 -9.697 1.00 95.39 157 A 1 ATOM 1250 C CZ . TYR A 1 157 ? 17.568 -5.745 -8.651 1.00 95.41 157 A 1 ATOM 1251 O OH . TYR A 1 157 ? 18.797 -5.143 -8.700 1.00 93.62 157 A 1 ATOM 1252 N N . VAL A 1 158 ? 11.361 -9.778 -7.802 1.00 98.47 158 A 1 ATOM 1253 C CA . VAL A 1 158 ? 9.959 -10.189 -7.601 1.00 98.67 158 A 1 ATOM 1254 C C . VAL A 1 158 ? 9.713 -10.539 -6.134 1.00 98.77 158 A 1 ATOM 1255 O O . VAL A 1 158 ? 8.756 -10.048 -5.543 1.00 98.75 158 A 1 ATOM 1256 C CB . VAL A 1 158 ? 9.570 -11.367 -8.523 1.00 98.53 158 A 1 ATOM 1257 C CG1 . VAL A 1 158 ? 8.086 -11.731 -8.361 1.00 98.18 158 A 1 ATOM 1258 C CG2 . VAL A 1 158 ? 9.809 -11.055 -10.001 1.00 98.09 158 A 1 ATOM 1259 N N . LYS A 1 159 ? 10.625 -11.328 -5.521 1.00 98.83 159 A 1 ATOM 1260 C CA . LYS A 1 159 ? 10.565 -11.668 -4.090 1.00 98.81 159 A 1 ATOM 1261 C C . LYS A 1 159 ? 10.599 -10.425 -3.215 1.00 98.98 159 A 1 ATOM 1262 O O . LYS A 1 159 ? 9.703 -10.230 -2.400 1.00 98.89 159 A 1 ATOM 1263 C CB . LYS A 1 159 ? 11.710 -12.633 -3.720 1.00 98.84 159 A 1 ATOM 1264 C CG . LYS A 1 159 ? 11.540 -14.018 -4.349 1.00 98.62 159 A 1 ATOM 1265 C CD . LYS A 1 159 ? 12.707 -14.947 -3.985 1.00 98.35 159 A 1 ATOM 1266 C CE . LYS A 1 159 ? 12.469 -16.342 -4.552 1.00 97.20 159 A 1 ATOM 1267 N NZ . LYS A 1 159 ? 13.502 -17.301 -4.127 1.00 96.05 159 A 1 ATOM 1268 N N . LEU A 1 160 ? 11.569 -9.532 -3.419 1.00 98.80 160 A 1 ATOM 1269 C CA . LEU A 1 160 ? 11.713 -8.304 -2.633 1.00 98.87 160 A 1 ATOM 1270 C C . LEU A 1 160 ? 10.482 -7.403 -2.718 1.00 98.81 160 A 1 ATOM 1271 O O . LEU A 1 160 ? 9.997 -6.931 -1.693 1.00 98.79 160 A 1 ATOM 1272 C CB . LEU A 1 160 ? 12.954 -7.536 -3.116 1.00 98.54 160 A 1 ATOM 1273 C CG . LEU A 1 160 ? 14.278 -8.121 -2.609 1.00 95.94 160 A 1 ATOM 1274 C CD1 . LEU A 1 160 ? 15.428 -7.512 -3.390 1.00 95.18 160 A 1 ATOM 1275 C CD2 . LEU A 1 160 ? 14.491 -7.820 -1.121 1.00 95.28 160 A 1 ATOM 1276 N N . TYR A 1 161 ? 9.969 -7.166 -3.920 1.00 98.77 161 A 1 ATOM 1277 C CA . TYR A 1 161 ? 8.842 -6.257 -4.119 1.00 98.82 161 A 1 ATOM 1278 C C . TYR A 1 161 ? 7.550 -6.839 -3.544 1.00 98.88 161 A 1 ATOM 1279 O O . TYR A 1 161 ? 6.853 -6.164 -2.787 1.00 98.82 161 A 1 ATOM 1280 C CB . TYR A 1 161 ? 8.687 -5.914 -5.607 1.00 98.75 161 A 1 ATOM 1281 C CG . TYR A 1 161 ? 9.901 -5.295 -6.285 1.00 98.68 161 A 1 ATOM 1282 C CD1 . TYR A 1 161 ? 10.954 -4.720 -5.548 1.00 98.05 161 A 1 ATOM 1283 C CD2 . TYR A 1 161 ? 9.968 -5.307 -7.691 1.00 97.98 161 A 1 ATOM 1284 C CE1 . TYR A 1 161 ? 12.077 -4.183 -6.193 1.00 97.68 161 A 1 ATOM 1285 C CE2 . TYR A 1 161 ? 11.093 -4.762 -8.355 1.00 97.58 161 A 1 ATOM 1286 C CZ . TYR A 1 161 ? 12.152 -4.208 -7.605 1.00 97.82 161 A 1 ATOM 1287 O OH . TYR A 1 161 ? 13.244 -3.704 -8.241 1.00 96.75 161 A 1 ATOM 1288 N N . MET A 1 162 ? 7.266 -8.112 -3.828 1.00 98.83 162 A 1 ATOM 1289 C CA . MET A 1 162 ? 6.060 -8.757 -3.315 1.00 98.94 162 A 1 ATOM 1290 C C . MET A 1 162 ? 6.093 -8.912 -1.790 1.00 98.97 162 A 1 ATOM 1291 O O . MET A 1 162 ? 5.078 -8.657 -1.147 1.00 98.89 162 A 1 ATOM 1292 C CB . MET A 1 162 ? 5.868 -10.116 -3.993 1.00 98.92 162 A 1 ATOM 1293 C CG . MET A 1 162 ? 5.520 -9.982 -5.482 1.00 98.75 162 A 1 ATOM 1294 S SD . MET A 1 162 ? 4.111 -8.919 -5.902 1.00 98.77 162 A 1 ATOM 1295 C CE . MET A 1 162 ? 2.815 -9.633 -4.869 1.00 97.47 162 A 1 ATOM 1296 N N . TYR A 1 163 ? 7.245 -9.245 -1.202 1.00 98.92 163 A 1 ATOM 1297 C CA . TYR A 1 163 ? 7.387 -9.337 0.250 1.00 98.96 163 A 1 ATOM 1298 C C . TYR A 1 163 ? 7.068 -8.007 0.932 1.00 98.90 163 A 1 ATOM 1299 O O . TYR A 1 163 ? 6.249 -7.953 1.857 1.00 98.84 163 A 1 ATOM 1300 C CB . TYR A 1 163 ? 8.808 -9.799 0.581 1.00 98.87 163 A 1 ATOM 1301 C CG . TYR A 1 163 ? 9.025 -10.049 2.061 1.00 98.86 163 A 1 ATOM 1302 C CD1 . TYR A 1 163 ? 9.543 -9.031 2.889 1.00 98.58 163 A 1 ATOM 1303 C CD2 . TYR A 1 163 ? 8.709 -11.306 2.602 1.00 98.57 163 A 1 ATOM 1304 C CE1 . TYR A 1 163 ? 9.748 -9.281 4.256 1.00 98.45 163 A 1 ATOM 1305 C CE2 . TYR A 1 163 ? 8.921 -11.557 3.964 1.00 98.40 163 A 1 ATOM 1306 C CZ . TYR A 1 163 ? 9.440 -10.548 4.793 1.00 98.55 163 A 1 ATOM 1307 O OH . TYR A 1 163 ? 9.658 -10.802 6.106 1.00 98.06 163 A 1 ATOM 1308 N N . GLN A 1 164 ? 7.644 -6.914 0.446 1.00 98.81 164 A 1 ATOM 1309 C CA . GLN A 1 164 ? 7.405 -5.577 0.994 1.00 98.88 164 A 1 ATOM 1310 C C . GLN A 1 164 ? 5.963 -5.102 0.777 1.00 98.83 164 A 1 ATOM 1311 O O . GLN A 1 164 ? 5.388 -4.457 1.658 1.00 98.83 164 A 1 ATOM 1312 C CB . GLN A 1 164 ? 8.403 -4.601 0.378 1.00 98.87 164 A 1 ATOM 1313 C CG . GLN A 1 164 ? 9.839 -4.829 0.870 1.00 98.78 164 A 1 ATOM 1314 C CD . GLN A 1 164 ? 10.796 -3.878 0.178 1.00 98.83 164 A 1 ATOM 1315 O OE1 . GLN A 1 164 ? 11.042 -2.778 0.633 1.00 96.44 164 A 1 ATOM 1316 N NE2 . GLN A 1 164 ? 11.327 -4.245 -0.965 1.00 96.55 164 A 1 ATOM 1317 N N . LEU A 1 165 ? 5.328 -5.458 -0.354 1.00 98.96 165 A 1 ATOM 1318 C CA . LEU A 1 165 ? 3.904 -5.235 -0.568 1.00 98.98 165 A 1 ATOM 1319 C C . LEU A 1 165 ? 3.075 -5.976 0.484 1.00 98.98 165 A 1 ATOM 1320 O O . LEU A 1 165 ? 2.249 -5.349 1.139 1.00 98.85 165 A 1 ATOM 1321 C CB . LEU A 1 165 ? 3.510 -5.642 -1.998 1.00 98.94 165 A 1 ATOM 1322 C CG . LEU A 1 165 ? 1.996 -5.596 -2.269 1.00 98.87 165 A 1 ATOM 1323 C CD1 . LEU A 1 165 ? 1.383 -4.210 -2.024 1.00 98.73 165 A 1 ATOM 1324 C CD2 . LEU A 1 165 ? 1.718 -5.983 -3.718 1.00 98.76 165 A 1 ATOM 1325 N N . PHE A 1 166 ? 3.316 -7.272 0.708 1.00 98.93 166 A 1 ATOM 1326 C CA . PHE A 1 166 ? 2.573 -8.035 1.715 1.00 98.98 166 A 1 ATOM 1327 C C . PHE A 1 166 ? 2.776 -7.500 3.131 1.00 98.85 166 A 1 ATOM 1328 O O . PHE A 1 166 ? 1.812 -7.427 3.884 1.00 98.73 166 A 1 ATOM 1329 C CB . PHE A 1 166 ? 2.924 -9.521 1.631 1.00 98.91 166 A 1 ATOM 1330 C CG . PHE A 1 166 ? 2.371 -10.224 0.409 1.00 98.93 166 A 1 ATOM 1331 C CD1 . PHE A 1 166 ? 0.996 -10.175 0.125 1.00 98.82 166 A 1 ATOM 1332 C CD2 . PHE A 1 166 ? 3.233 -10.932 -0.452 1.00 98.81 166 A 1 ATOM 1333 C CE1 . PHE A 1 166 ? 0.484 -10.801 -1.022 1.00 98.78 166 A 1 ATOM 1334 C CE2 . PHE A 1 166 ? 2.725 -11.558 -1.596 1.00 98.75 166 A 1 ATOM 1335 C CZ . PHE A 1 166 ? 1.355 -11.488 -1.890 1.00 98.82 166 A 1 ATOM 1336 N N . ARG A 1 167 ? 3.984 -7.031 3.486 1.00 98.73 167 A 1 ATOM 1337 C CA . ARG A 1 167 ? 4.221 -6.333 4.759 1.00 98.75 167 A 1 ATOM 1338 C C . ARG A 1 167 ? 3.357 -5.073 4.886 1.00 98.65 167 A 1 ATOM 1339 O O . ARG A 1 167 ? 2.695 -4.876 5.904 1.00 98.42 167 A 1 ATOM 1340 C CB . ARG A 1 167 ? 5.697 -5.957 4.898 1.00 98.48 167 A 1 ATOM 1341 C CG . ARG A 1 167 ? 6.579 -7.168 5.257 1.00 96.48 167 A 1 ATOM 1342 C CD . ARG A 1 167 ? 7.949 -6.722 5.757 1.00 96.61 167 A 1 ATOM 1343 N NE . ARG A 1 167 ? 7.819 -6.032 7.049 1.00 95.66 167 A 1 ATOM 1344 C CZ . ARG A 1 167 ? 8.714 -5.358 7.728 1.00 97.04 167 A 1 ATOM 1345 N NH1 . ARG A 1 167 ? 9.950 -5.233 7.352 1.00 92.05 167 A 1 ATOM 1346 N NH2 . ARG A 1 167 ? 8.353 -4.775 8.834 1.00 91.81 167 A 1 ATOM 1347 N N . SER A 1 168 ? 3.316 -4.235 3.850 1.00 98.79 168 A 1 ATOM 1348 C CA . SER A 1 168 ? 2.478 -3.030 3.857 1.00 98.77 168 A 1 ATOM 1349 C C . SER A 1 168 ? 0.986 -3.355 3.995 1.00 98.70 168 A 1 ATOM 1350 O O . SER A 1 168 ? 0.279 -2.672 4.738 1.00 98.63 168 A 1 ATOM 1351 C CB . SER A 1 168 ? 2.754 -2.174 2.617 1.00 98.69 168 A 1 ATOM 1352 O OG . SER A 1 168 ? 2.162 -2.682 1.443 1.00 97.44 168 A 1 ATOM 1353 N N . LEU A 1 169 ? 0.514 -4.433 3.350 1.00 98.78 169 A 1 ATOM 1354 C CA . LEU A 1 169 ? -0.869 -4.898 3.452 1.00 98.80 169 A 1 ATOM 1355 C C . LEU A 1 169 ? -1.176 -5.463 4.843 1.00 98.76 169 A 1 ATOM 1356 O O . LEU A 1 169 ? -2.205 -5.115 5.407 1.00 98.66 169 A 1 ATOM 1357 C CB . LEU A 1 169 ? -1.161 -5.940 2.362 1.00 98.85 169 A 1 ATOM 1358 C CG . LEU A 1 169 ? -1.187 -5.395 0.921 1.00 98.79 169 A 1 ATOM 1359 C CD1 . LEU A 1 169 ? -1.516 -6.535 -0.050 1.00 98.69 169 A 1 ATOM 1360 C CD2 . LEU A 1 169 ? -2.218 -4.284 0.735 1.00 98.64 169 A 1 ATOM 1361 N N . ALA A 1 170 ? -0.278 -6.266 5.421 1.00 98.60 170 A 1 ATOM 1362 C CA . ALA A 1 170 ? -0.433 -6.773 6.785 1.00 98.51 170 A 1 ATOM 1363 C C . ALA A 1 170 ? -0.615 -5.620 7.787 1.00 98.45 170 A 1 ATOM 1364 O O . ALA A 1 170 ? -1.528 -5.653 8.615 1.00 98.24 170 A 1 ATOM 1365 C CB . ALA A 1 170 ? 0.785 -7.637 7.147 1.00 98.45 170 A 1 ATOM 1366 N N . TYR A 1 171 ? 0.197 -4.571 7.641 1.00 98.43 171 A 1 ATOM 1367 C CA . TYR A 1 171 ? 0.117 -3.385 8.483 1.00 98.41 171 A 1 ATOM 1368 C C . TYR A 1 171 ? -1.216 -2.646 8.331 1.00 98.41 171 A 1 ATOM 1369 O O . TYR A 1 171 ? -1.916 -2.439 9.319 1.00 98.30 171 A 1 ATOM 1370 C CB . TYR A 1 171 ? 1.312 -2.482 8.176 1.00 98.26 171 A 1 ATOM 1371 C CG . TYR A 1 171 ? 1.305 -1.206 8.983 1.00 98.25 171 A 1 ATOM 1372 C CD1 . TYR A 1 171 ? 0.905 0.007 8.390 1.00 97.73 171 A 1 ATOM 1373 C CD2 . TYR A 1 171 ? 1.691 -1.226 10.340 1.00 97.81 171 A 1 ATOM 1374 C CE1 . TYR A 1 171 ? 0.904 1.196 9.136 1.00 97.61 171 A 1 ATOM 1375 C CE2 . TYR A 1 171 ? 1.702 -0.035 11.086 1.00 97.60 171 A 1 ATOM 1376 C CZ . TYR A 1 171 ? 1.307 1.178 10.486 1.00 97.77 171 A 1 ATOM 1377 O OH . TYR A 1 171 ? 1.323 2.332 11.199 1.00 97.15 171 A 1 ATOM 1378 N N . ILE A 1 172 ? -1.650 -2.290 7.125 1.00 98.63 172 A 1 ATOM 1379 C CA . ILE A 1 172 ? -2.905 -1.542 6.960 1.00 98.76 172 A 1 ATOM 1380 C C . ILE A 1 172 ? -4.143 -2.372 7.313 1.00 98.65 172 A 1 ATOM 1381 O O . ILE A 1 172 ? -5.078 -1.849 7.915 1.00 98.55 172 A 1 ATOM 1382 C CB . ILE A 1 172 ? -3.038 -0.879 5.569 1.00 98.77 172 A 1 ATOM 1383 C CG1 . ILE A 1 172 ? -3.165 -1.901 4.429 1.00 98.71 172 A 1 ATOM 1384 C CG2 . ILE A 1 172 ? -1.885 0.111 5.344 1.00 98.63 172 A 1 ATOM 1385 C CD1 . ILE A 1 172 ? -3.416 -1.295 3.050 1.00 98.53 172 A 1 ATOM 1386 N N . HIS A 1 173 ? -4.136 -3.673 6.994 1.00 98.71 173 A 1 ATOM 1387 C CA . HIS A 1 173 ? -5.236 -4.580 7.322 1.00 98.71 173 A 1 ATOM 1388 C C . HIS A 1 173 ? -5.391 -4.766 8.830 1.00 98.56 173 A 1 ATOM 1389 O O . HIS A 1 173 ? -6.511 -4.934 9.301 1.00 98.27 173 A 1 ATOM 1390 C CB . HIS A 1 173 ? -5.028 -5.936 6.630 1.00 98.74 173 A 1 ATOM 1391 C CG . HIS A 1 173 ? -5.151 -5.943 5.123 1.00 98.82 173 A 1 ATOM 1392 N ND1 . HIS A 1 173 ? -5.105 -7.079 4.321 1.00 96.58 173 A 1 ATOM 1393 C CD2 . HIS A 1 173 ? -5.357 -4.871 4.293 1.00 96.60 173 A 1 ATOM 1394 C CE1 . HIS A 1 173 ? -5.276 -6.681 3.058 1.00 97.47 173 A 1 ATOM 1395 N NE2 . HIS A 1 173 ? -5.430 -5.356 2.999 1.00 97.81 173 A 1 ATOM 1396 N N . SER A 1 174 ? -4.310 -4.635 9.616 1.00 98.51 174 A 1 ATOM 1397 C CA . SER A 1 174 ? -4.380 -4.678 11.084 1.00 98.47 174 A 1 ATOM 1398 C C . SER A 1 174 ? -5.201 -3.527 11.693 1.00 98.22 174 A 1 ATOM 1399 O O . SER A 1 174 ? -5.746 -3.661 12.782 1.00 97.77 174 A 1 ATOM 1400 C CB . SER A 1 174 ? -2.966 -4.710 11.684 1.00 98.25 174 A 1 ATOM 1401 O OG . SER A 1 174 ? -2.387 -3.418 11.725 1.00 97.36 174 A 1 ATOM 1402 N N . PHE A 1 175 ? -5.360 -2.414 10.953 1.00 98.44 175 A 1 ATOM 1403 C CA . PHE A 1 175 ? -6.268 -1.310 11.306 1.00 98.28 175 A 1 ATOM 1404 C C . PHE A 1 175 ? -7.664 -1.444 10.674 1.00 98.33 175 A 1 ATOM 1405 O O . PHE A 1 175 ? -8.473 -0.518 10.762 1.00 97.89 175 A 1 ATOM 1406 C CB . PHE A 1 175 ? -5.619 0.026 10.925 1.00 98.05 175 A 1 ATOM 1407 C CG . PHE A 1 175 ? -4.333 0.317 11.658 1.00 97.97 175 A 1 ATOM 1408 C CD1 . PHE A 1 175 ? -4.355 0.733 13.004 1.00 96.89 175 A 1 ATOM 1409 C CD2 . PHE A 1 175 ? -3.104 0.189 10.995 1.00 96.92 175 A 1 ATOM 1410 C CE1 . PHE A 1 175 ? -3.168 1.006 13.685 1.00 96.35 175 A 1 ATOM 1411 C CE2 . PHE A 1 175 ? -1.904 0.462 11.681 1.00 96.44 175 A 1 ATOM 1412 C CZ . PHE A 1 175 ? -1.942 0.873 13.019 1.00 96.66 175 A 1 ATOM 1413 N N . GLY A 1 176 ? -7.951 -2.560 10.000 1.00 98.55 176 A 1 ATOM 1414 C CA . GLY A 1 176 ? -9.169 -2.743 9.205 1.00 98.58 176 A 1 ATOM 1415 C C . GLY A 1 176 ? -9.218 -1.896 7.933 1.00 98.70 176 A 1 ATOM 1416 O O . GLY A 1 176 ? -10.285 -1.735 7.347 1.00 98.49 176 A 1 ATOM 1417 N N . ILE A 1 177 ? -8.092 -1.322 7.509 1.00 98.82 177 A 1 ATOM 1418 C CA . ILE A 1 177 ? -8.015 -0.483 6.313 1.00 98.82 177 A 1 ATOM 1419 C C . ILE A 1 177 ? -7.740 -1.376 5.100 1.00 98.80 177 A 1 ATOM 1420 O O . ILE A 1 177 ? -6.727 -2.068 5.050 1.00 98.83 177 A 1 ATOM 1421 C CB . ILE A 1 177 ? -6.953 0.630 6.472 1.00 98.81 177 A 1 ATOM 1422 C CG1 . ILE A 1 177 ? -7.327 1.597 7.625 1.00 98.53 177 A 1 ATOM 1423 C CG2 . ILE A 1 177 ? -6.782 1.419 5.157 1.00 98.64 177 A 1 ATOM 1424 C CD1 . ILE A 1 177 ? -6.146 2.442 8.117 1.00 97.88 177 A 1 ATOM 1425 N N . CYS A 1 178 ? -8.609 -1.310 4.109 1.00 98.72 178 A 1 ATOM 1426 C CA . CYS A 1 178 ? -8.419 -1.903 2.791 1.00 98.78 178 A 1 ATOM 1427 C C . CYS A 1 178 ? -7.982 -0.811 1.799 1.00 98.71 178 A 1 ATOM 1428 O O . CYS A 1 178 ? -8.585 0.264 1.773 1.00 98.53 178 A 1 ATOM 1429 C CB . CYS A 1 178 ? -9.728 -2.577 2.379 1.00 98.75 178 A 1 ATOM 1430 S SG . CYS A 1 178 ? -9.568 -3.479 0.823 1.00 98.58 178 A 1 ATOM 1431 N N . HIS A 1 179 ? -6.946 -1.069 1.005 1.00 98.74 179 A 1 ATOM 1432 C CA . HIS A 1 179 ? -6.404 -0.092 0.057 1.00 98.63 179 A 1 ATOM 1433 C C . HIS A 1 179 ? -7.330 0.137 -1.141 1.00 98.42 179 A 1 ATOM 1434 O O . HIS A 1 179 ? -7.554 1.282 -1.534 1.00 97.97 179 A 1 ATOM 1435 C CB . HIS A 1 179 ? -5.018 -0.559 -0.406 1.00 98.63 179 A 1 ATOM 1436 C CG . HIS A 1 179 ? -4.326 0.471 -1.258 1.00 98.58 179 A 1 ATOM 1437 N ND1 . HIS A 1 179 ? -4.501 0.688 -2.607 1.00 96.09 179 A 1 ATOM 1438 C CD2 . HIS A 1 179 ? -3.413 1.392 -0.829 1.00 96.62 179 A 1 ATOM 1439 C CE1 . HIS A 1 179 ? -3.705 1.714 -2.961 1.00 96.80 179 A 1 ATOM 1440 N NE2 . HIS A 1 179 ? -3.032 2.165 -1.910 1.00 97.20 179 A 1 ATOM 1441 N N . ARG A 1 180 ? -7.864 -0.940 -1.713 1.00 98.67 180 A 1 ATOM 1442 C CA . ARG A 1 180 ? -8.846 -0.962 -2.815 1.00 98.69 180 A 1 ATOM 1443 C C . ARG A 1 180 ? -8.340 -0.424 -4.158 1.00 98.34 180 A 1 ATOM 1444 O O . ARG A 1 180 ? -9.147 -0.155 -5.040 1.00 97.34 180 A 1 ATOM 1445 C CB . ARG A 1 180 ? -10.175 -0.294 -2.384 1.00 98.54 180 A 1 ATOM 1446 C CG . ARG A 1 180 ? -10.723 -0.794 -1.035 1.00 98.45 180 A 1 ATOM 1447 C CD . ARG A 1 180 ? -12.152 -0.320 -0.803 1.00 98.17 180 A 1 ATOM 1448 N NE . ARG A 1 180 ? -12.240 1.153 -0.726 1.00 96.61 180 A 1 ATOM 1449 C CZ . ARG A 1 180 ? -13.363 1.856 -0.668 1.00 97.36 180 A 1 ATOM 1450 N NH1 . ARG A 1 180 ? -14.530 1.286 -0.657 1.00 91.81 180 A 1 ATOM 1451 N NH2 . ARG A 1 180 ? -13.333 3.151 -0.629 1.00 91.66 180 A 1 ATOM 1452 N N . ASP A 1 181 ? -7.037 -0.259 -4.347 1.00 98.54 181 A 1 ATOM 1453 C CA . ASP A 1 181 ? -6.421 0.065 -5.645 1.00 98.49 181 A 1 ATOM 1454 C C . ASP A 1 181 ? -4.964 -0.422 -5.734 1.00 98.40 181 A 1 ATOM 1455 O O . ASP A 1 181 ? -4.063 0.308 -6.141 1.00 97.99 181 A 1 ATOM 1456 C CB . ASP A 1 181 ? -6.579 1.563 -5.974 1.00 97.89 181 A 1 ATOM 1457 C CG . ASP A 1 181 ? -6.363 1.873 -7.469 1.00 96.76 181 A 1 ATOM 1458 O OD1 . ASP A 1 181 ? -6.664 1.016 -8.351 1.00 95.65 181 A 1 ATOM 1459 O OD2 . ASP A 1 181 ? -5.927 2.991 -7.811 1.00 94.04 181 A 1 ATOM 1460 N N . ILE A 1 182 ? -4.703 -1.670 -5.331 1.00 98.36 182 A 1 ATOM 1461 C CA . ILE A 1 182 ? -3.391 -2.295 -5.472 1.00 98.58 182 A 1 ATOM 1462 C C . ILE A 1 182 ? -3.108 -2.568 -6.951 1.00 98.56 182 A 1 ATOM 1463 O O . ILE A 1 182 ? -3.870 -3.249 -7.638 1.00 98.40 182 A 1 ATOM 1464 C CB . ILE A 1 182 ? -3.274 -3.573 -4.611 1.00 98.71 182 A 1 ATOM 1465 C CG1 . ILE A 1 182 ? -3.446 -3.290 -3.110 1.00 98.49 182 A 1 ATOM 1466 C CG2 . ILE A 1 182 ? -1.946 -4.309 -4.866 1.00 98.65 182 A 1 ATOM 1467 C CD1 . ILE A 1 182 ? -2.412 -2.320 -2.509 1.00 98.11 182 A 1 ATOM 1468 N N . LYS A 1 183 ? -2.015 -2.007 -7.446 1.00 98.69 183 A 1 ATOM 1469 C CA . LYS A 1 183 ? -1.536 -2.149 -8.821 1.00 98.55 183 A 1 ATOM 1470 C C . LYS A 1 183 ? -0.081 -1.702 -8.920 1.00 98.69 183 A 1 ATOM 1471 O O . LYS A 1 183 ? 0.349 -0.884 -8.109 1.00 98.55 183 A 1 ATOM 1472 C CB . LYS A 1 183 ? -2.423 -1.324 -9.768 1.00 98.29 183 A 1 ATOM 1473 C CG . LYS A 1 183 ? -2.344 0.192 -9.527 1.00 98.07 183 A 1 ATOM 1474 C CD . LYS A 1 183 ? -3.432 0.920 -10.318 1.00 97.38 183 A 1 ATOM 1475 C CE . LYS A 1 183 ? -3.389 2.413 -9.971 1.00 95.53 183 A 1 ATOM 1476 N NZ . LYS A 1 183 ? -4.722 3.028 -10.104 1.00 93.91 183 A 1 ATOM 1477 N N . PRO A 1 184 ? 0.685 -2.107 -9.948 1.00 98.55 184 A 1 ATOM 1478 C CA . PRO A 1 184 ? 2.098 -1.747 -10.088 1.00 98.42 184 A 1 ATOM 1479 C C . PRO A 1 184 ? 2.395 -0.243 -10.107 1.00 98.13 184 A 1 ATOM 1480 O O . PRO A 1 184 ? 3.487 0.177 -9.727 1.00 97.75 184 A 1 ATOM 1481 C CB . PRO A 1 184 ? 2.538 -2.410 -11.398 1.00 98.44 184 A 1 ATOM 1482 C CG . PRO A 1 184 ? 1.602 -3.601 -11.549 1.00 98.00 184 A 1 ATOM 1483 C CD . PRO A 1 184 ? 0.290 -3.064 -10.981 1.00 98.57 184 A 1 ATOM 1484 N N . GLN A 1 185 ? 1.432 0.605 -10.548 1.00 98.00 185 A 1 ATOM 1485 C CA . GLN A 1 185 ? 1.566 2.062 -10.561 1.00 97.58 185 A 1 ATOM 1486 C C . GLN A 1 185 ? 1.586 2.683 -9.162 1.00 97.49 185 A 1 ATOM 1487 O O . GLN A 1 185 ? 2.179 3.745 -8.991 1.00 97.05 185 A 1 ATOM 1488 C CB . GLN A 1 185 ? 0.429 2.697 -11.371 1.00 97.12 185 A 1 ATOM 1489 C CG . GLN A 1 185 ? 0.386 2.329 -12.867 1.00 95.40 185 A 1 ATOM 1490 C CD . GLN A 1 185 ? -0.263 0.976 -13.189 1.00 95.12 185 A 1 ATOM 1491 O OE1 . GLN A 1 185 ? -0.617 0.175 -12.347 1.00 90.64 185 A 1 ATOM 1492 N NE2 . GLN A 1 185 ? -0.443 0.664 -14.452 1.00 88.47 185 A 1 ATOM 1493 N N . ASN A 1 186 ? 0.942 2.038 -8.186 1.00 97.89 186 A 1 ATOM 1494 C CA . ASN A 1 186 ? 0.846 2.493 -6.801 1.00 97.90 186 A 1 ATOM 1495 C C . ASN A 1 186 ? 1.910 1.857 -5.885 1.00 98.39 186 A 1 ATOM 1496 O O . ASN A 1 186 ? 1.866 2.012 -4.667 1.00 98.23 186 A 1 ATOM 1497 C CB . ASN A 1 186 ? -0.595 2.254 -6.305 1.00 97.75 186 A 1 ATOM 1498 C CG . ASN A 1 186 ? -1.625 3.176 -6.927 1.00 97.22 186 A 1 ATOM 1499 O OD1 . ASN A 1 186 ? -1.337 4.125 -7.657 1.00 95.45 186 A 1 ATOM 1500 N ND2 . ASN A 1 186 ? -2.896 2.927 -6.671 1.00 94.71 186 A 1 ATOM 1501 N N . LEU A 1 187 ? 2.877 1.161 -6.478 1.00 98.17 187 A 1 ATOM 1502 C CA . LEU A 1 187 ? 4.023 0.576 -5.788 1.00 98.53 187 A 1 ATOM 1503 C C . LEU A 1 187 ? 5.268 1.377 -6.168 1.00 98.54 187 A 1 ATOM 1504 O O . LEU A 1 187 ? 5.876 1.148 -7.218 1.00 98.48 187 A 1 ATOM 1505 C CB . LEU A 1 187 ? 4.144 -0.914 -6.150 1.00 98.76 187 A 1 ATOM 1506 C CG . LEU A 1 187 ? 2.868 -1.747 -5.932 1.00 98.63 187 A 1 ATOM 1507 C CD1 . LEU A 1 187 ? 3.145 -3.206 -6.298 1.00 98.50 187 A 1 ATOM 1508 C CD2 . LEU A 1 187 ? 2.358 -1.687 -4.494 1.00 98.39 187 A 1 ATOM 1509 N N . LEU A 1 188 ? 5.598 2.370 -5.341 1.00 98.67 188 A 1 ATOM 1510 C CA . LEU A 1 188 ? 6.778 3.208 -5.532 1.00 98.63 188 A 1 ATOM 1511 C C . LEU A 1 188 ? 8.040 2.412 -5.217 1.00 98.78 188 A 1 ATOM 1512 O O . LEU A 1 188 ? 8.033 1.568 -4.326 1.00 98.59 188 A 1 ATOM 1513 C CB . LEU A 1 188 ? 6.700 4.457 -4.643 1.00 98.32 188 A 1 ATOM 1514 C CG . LEU A 1 188 ? 5.442 5.318 -4.790 1.00 97.61 188 A 1 ATOM 1515 C CD1 . LEU A 1 188 ? 5.569 6.546 -3.884 1.00 96.29 188 A 1 ATOM 1516 C CD2 . LEU A 1 188 ? 5.227 5.806 -6.217 1.00 95.91 188 A 1 ATOM 1517 N N . LEU A 1 189 ? 9.124 2.692 -5.937 1.00 98.30 189 A 1 ATOM 1518 C CA . LEU A 1 189 ? 10.365 1.947 -5.825 1.00 98.13 189 A 1 ATOM 1519 C C . LEU A 1 189 ? 11.565 2.891 -5.831 1.00 98.15 189 A 1 ATOM 1520 O O . LEU A 1 189 ? 11.702 3.730 -6.717 1.00 96.99 189 A 1 ATOM 1521 C CB . LEU A 1 189 ? 10.425 0.935 -6.980 1.00 96.63 189 A 1 ATOM 1522 C CG . LEU A 1 189 ? 11.634 -0.008 -6.917 1.00 92.73 189 A 1 ATOM 1523 C CD1 . LEU A 1 189 ? 11.503 -1.016 -5.769 1.00 92.33 189 A 1 ATOM 1524 C CD2 . LEU A 1 189 ? 11.738 -0.772 -8.232 1.00 92.91 189 A 1 ATOM 1525 N N . ASP A 1 190 ? 12.459 2.712 -4.873 1.00 97.83 190 A 1 ATOM 1526 C CA . ASP A 1 190 ? 13.812 3.234 -4.931 1.00 97.58 190 A 1 ATOM 1527 C C . ASP A 1 190 ? 14.717 2.162 -5.574 1.00 97.21 190 A 1 ATOM 1528 O O . ASP A 1 190 ? 14.893 1.090 -5.000 1.00 96.53 190 A 1 ATOM 1529 C CB . ASP A 1 190 ? 14.256 3.626 -3.516 1.00 96.98 190 A 1 ATOM 1530 C CG . ASP A 1 190 ? 15.678 4.188 -3.462 1.00 95.67 190 A 1 ATOM 1531 O OD1 . ASP A 1 190 ? 16.503 3.851 -4.341 1.00 92.55 190 A 1 ATOM 1532 O OD2 . ASP A 1 190 ? 15.954 4.907 -2.485 1.00 91.23 190 A 1 ATOM 1533 N N . PRO A 1 191 ? 15.270 2.399 -6.789 1.00 94.71 191 A 1 ATOM 1534 C CA . PRO A 1 191 ? 16.050 1.402 -7.511 1.00 92.90 191 A 1 ATOM 1535 C C . PRO A 1 191 ? 17.410 1.096 -6.865 1.00 93.42 191 A 1 ATOM 1536 O O . PRO A 1 191 ? 17.952 0.017 -7.094 1.00 92.38 191 A 1 ATOM 1537 C CB . PRO A 1 191 ? 16.219 1.985 -8.917 1.00 90.91 191 A 1 ATOM 1538 C CG . PRO A 1 191 ? 16.175 3.491 -8.680 1.00 87.82 191 A 1 ATOM 1539 C CD . PRO A 1 191 ? 15.178 3.636 -7.547 1.00 91.79 191 A 1 ATOM 1540 N N . ASP A 1 192 ? 17.955 2.015 -6.062 1.00 94.73 192 A 1 ATOM 1541 C CA . ASP A 1 192 ? 19.272 1.848 -5.443 1.00 94.63 192 A 1 ATOM 1542 C C . ASP A 1 192 ? 19.212 0.944 -4.213 1.00 95.74 192 A 1 ATOM 1543 O O . ASP A 1 192 ? 20.083 0.090 -4.019 1.00 94.81 192 A 1 ATOM 1544 C CB . ASP A 1 192 ? 19.842 3.220 -5.054 1.00 92.95 192 A 1 ATOM 1545 C CG . ASP A 1 192 ? 20.433 3.999 -6.228 1.00 86.97 192 A 1 ATOM 1546 O OD1 . ASP A 1 192 ? 20.985 3.335 -7.138 1.00 82.46 192 A 1 ATOM 1547 O OD2 . ASP A 1 192 ? 20.455 5.240 -6.138 1.00 80.60 192 A 1 ATOM 1548 N N . THR A 1 193 ? 18.180 1.141 -3.399 1.00 96.29 193 A 1 ATOM 1549 C CA . THR A 1 193 ? 17.974 0.438 -2.118 1.00 96.81 193 A 1 ATOM 1550 C C . THR A 1 193 ? 17.015 -0.740 -2.234 1.00 97.48 193 A 1 ATOM 1551 O O . THR A 1 193 ? 16.905 -1.531 -1.305 1.00 97.27 193 A 1 ATOM 1552 C CB . THR A 1 193 ? 17.480 1.410 -1.039 1.00 96.81 193 A 1 ATOM 1553 O OG1 . THR A 1 193 ? 16.219 1.932 -1.391 1.00 96.25 193 A 1 ATOM 1554 C CG2 . THR A 1 193 ? 18.430 2.585 -0.813 1.00 95.71 193 A 1 ATOM 1555 N N . ALA A 1 194 ? 16.298 -0.859 -3.359 1.00 96.63 194 A 1 ATOM 1556 C CA . ALA A 1 194 ? 15.209 -1.805 -3.577 1.00 97.54 194 A 1 ATOM 1557 C C . ALA A 1 194 ? 14.060 -1.695 -2.553 1.00 98.29 194 A 1 ATOM 1558 O O . ALA A 1 194 ? 13.284 -2.646 -2.386 1.00 98.13 194 A 1 ATOM 1559 C CB . ALA A 1 194 ? 15.772 -3.223 -3.765 1.00 97.16 194 A 1 ATOM 1560 N N . VAL A 1 195 ? 13.910 -0.540 -1.879 1.00 98.42 195 A 1 ATOM 1561 C CA . VAL A 1 195 ? 12.794 -0.272 -0.968 1.00 98.52 195 A 1 ATOM 1562 C C . VAL A 1 195 ? 11.537 -0.002 -1.781 1.00 98.60 195 A 1 ATOM 1563 O O . VAL A 1 195 ? 11.506 0.889 -2.632 1.00 98.47 195 A 1 ATOM 1564 C CB . VAL A 1 195 ? 13.091 0.895 -0.005 1.00 98.42 195 A 1 ATOM 1565 C CG1 . VAL A 1 195 ? 11.869 1.285 0.838 1.00 97.56 195 A 1 ATOM 1566 C CG2 . VAL A 1 195 ? 14.208 0.514 0.969 1.00 97.62 195 A 1 ATOM 1567 N N . LEU A 1 196 ? 10.477 -0.752 -1.478 1.00 98.74 196 A 1 ATOM 1568 C CA . LEU A 1 196 ? 9.138 -0.527 -2.008 1.00 98.89 196 A 1 ATOM 1569 C C . LEU A 1 196 ? 8.290 0.231 -0.995 1.00 98.82 196 A 1 ATOM 1570 O O . LEU A 1 196 ? 8.288 -0.089 0.189 1.00 98.74 196 A 1 ATOM 1571 C CB . LEU A 1 196 ? 8.530 -1.865 -2.435 1.00 98.85 196 A 1 ATOM 1572 C CG . LEU A 1 196 ? 7.128 -1.758 -3.072 1.00 98.65 196 A 1 ATOM 1573 C CD1 . LEU A 1 196 ? 6.937 -2.880 -4.088 1.00 97.69 196 A 1 ATOM 1574 C CD2 . LEU A 1 196 ? 5.995 -1.883 -2.039 1.00 97.80 196 A 1 ATOM 1575 N N . LYS A 1 197 ? 7.518 1.220 -1.480 1.00 98.85 197 A 1 ATOM 1576 C CA . LYS A 1 197 ? 6.513 1.938 -0.686 1.00 98.81 197 A 1 ATOM 1577 C C . LYS A 1 197 ? 5.162 1.956 -1.393 1.00 98.81 197 A 1 ATOM 1578 O O . LYS A 1 197 ? 5.045 2.445 -2.513 1.00 98.66 197 A 1 ATOM 1579 C CB . LYS A 1 197 ? 6.988 3.362 -0.355 1.00 98.74 197 A 1 ATOM 1580 C CG . LYS A 1 197 ? 8.249 3.409 0.530 1.00 98.29 197 A 1 ATOM 1581 C CD . LYS A 1 197 ? 8.500 4.834 1.042 1.00 97.43 197 A 1 ATOM 1582 C CE . LYS A 1 197 ? 9.693 4.882 1.998 1.00 95.27 197 A 1 ATOM 1583 N NZ . LYS A 1 197 ? 9.779 6.196 2.705 1.00 91.64 197 A 1 ATOM 1584 N N . LEU A 1 198 ? 4.130 1.456 -0.715 1.00 98.73 198 A 1 ATOM 1585 C CA . LEU A 1 198 ? 2.741 1.558 -1.144 1.00 98.71 198 A 1 ATOM 1586 C C . LEU A 1 198 ? 2.277 3.019 -1.059 1.00 98.68 198 A 1 ATOM 1587 O O . LEU A 1 198 ? 2.491 3.689 -0.047 1.00 98.40 198 A 1 ATOM 1588 C CB . LEU A 1 198 ? 1.888 0.613 -0.285 1.00 98.78 198 A 1 ATOM 1589 C CG . LEU A 1 198 ? 0.381 0.632 -0.595 1.00 98.64 198 A 1 ATOM 1590 C CD1 . LEU A 1 198 ? 0.076 0.205 -2.032 1.00 98.32 198 A 1 ATOM 1591 C CD2 . LEU A 1 198 ? -0.341 -0.325 0.356 1.00 98.37 198 A 1 ATOM 1592 N N . CYS A 1 199 ? 1.618 3.528 -2.115 1.00 98.58 199 A 1 ATOM 1593 C CA . CYS A 1 199 ? 1.086 4.889 -2.170 1.00 98.24 199 A 1 ATOM 1594 C C . CYS A 1 199 ? -0.363 4.942 -2.675 1.00 98.07 199 A 1 ATOM 1595 O O . CYS A 1 199 ? -0.954 3.929 -3.052 1.00 97.69 199 A 1 ATOM 1596 C CB . CYS A 1 199 ? 2.045 5.771 -2.992 1.00 97.92 199 A 1 ATOM 1597 S SG . CYS A 1 199 ? 1.819 5.544 -4.788 1.00 97.57 199 A 1 ATOM 1598 N N . ASP A 1 200 ? -0.923 6.153 -2.723 1.00 98.09 200 A 1 ATOM 1599 C CA . ASP A 1 200 ? -2.261 6.482 -3.224 1.00 97.94 200 A 1 ATOM 1600 C C . ASP A 1 200 ? -3.422 5.869 -2.429 1.00 98.01 200 A 1 ATOM 1601 O O . ASP A 1 200 ? -4.175 5.023 -2.904 1.00 97.53 200 A 1 ATOM 1602 C CB . ASP A 1 200 ? -2.373 6.265 -4.741 1.00 97.45 200 A 1 ATOM 1603 C CG . ASP A 1 200 ? -3.586 6.985 -5.343 1.00 96.09 200 A 1 ATOM 1604 O OD1 . ASP A 1 200 ? -4.203 7.829 -4.638 1.00 94.29 200 A 1 ATOM 1605 O OD2 . ASP A 1 200 ? -3.850 6.797 -6.549 1.00 92.63 200 A 1 ATOM 1606 N N . PHE A 1 201 ? -3.613 6.373 -1.219 1.00 97.91 201 A 1 ATOM 1607 C CA . PHE A 1 201 ? -4.708 5.983 -0.321 1.00 98.05 201 A 1 ATOM 1608 C C . PHE A 1 201 ? -6.062 6.653 -0.659 1.00 97.82 201 A 1 ATOM 1609 O O . PHE A 1 201 ? -6.985 6.608 0.151 1.00 96.97 201 A 1 ATOM 1610 C CB . PHE A 1 201 ? -4.260 6.186 1.131 1.00 98.26 201 A 1 ATOM 1611 C CG . PHE A 1 201 ? -3.253 5.142 1.583 1.00 98.53 201 A 1 ATOM 1612 C CD1 . PHE A 1 201 ? -3.691 4.036 2.336 1.00 98.21 201 A 1 ATOM 1613 C CD2 . PHE A 1 201 ? -1.899 5.237 1.226 1.00 98.06 201 A 1 ATOM 1614 C CE1 . PHE A 1 201 ? -2.784 3.039 2.723 1.00 98.05 201 A 1 ATOM 1615 C CE2 . PHE A 1 201 ? -0.990 4.230 1.605 1.00 97.97 201 A 1 ATOM 1616 C CZ . PHE A 1 201 ? -1.434 3.134 2.354 1.00 98.55 201 A 1 ATOM 1617 N N . GLY A 1 202 ? -6.210 7.249 -1.845 1.00 97.55 202 A 1 ATOM 1618 C CA . GLY A 1 202 ? -7.441 7.929 -2.265 1.00 96.91 202 A 1 ATOM 1619 C C . GLY A 1 202 ? -8.660 7.016 -2.376 1.00 97.09 202 A 1 ATOM 1620 O O . GLY A 1 202 ? -9.793 7.457 -2.167 1.00 96.26 202 A 1 ATOM 1621 N N . SER A 1 203 ? -8.454 5.723 -2.664 1.00 96.82 203 A 1 ATOM 1622 C CA . SER A 1 203 ? -9.501 4.698 -2.678 1.00 97.11 203 A 1 ATOM 1623 C C . SER A 1 203 ? -9.649 3.962 -1.346 1.00 97.66 203 A 1 ATOM 1624 O O . SER A 1 203 ? -10.631 3.238 -1.162 1.00 97.49 203 A 1 ATOM 1625 C CB . SER A 1 203 ? -9.239 3.689 -3.801 1.00 96.85 203 A 1 ATOM 1626 O OG . SER A 1 203 ? -9.348 4.315 -5.057 1.00 94.77 203 A 1 ATOM 1627 N N . ALA A 1 204 ? -8.718 4.138 -0.410 1.00 97.92 204 A 1 ATOM 1628 C CA . ALA A 1 204 ? -8.672 3.371 0.823 1.00 98.29 204 A 1 ATOM 1629 C C . ALA A 1 204 ? -9.886 3.644 1.732 1.00 98.15 204 A 1 ATOM 1630 O O . ALA A 1 204 ? -10.436 4.745 1.787 1.00 98.01 204 A 1 ATOM 1631 C CB . ALA A 1 204 ? -7.340 3.606 1.532 1.00 98.44 204 A 1 ATOM 1632 N N . LYS A 1 205 ? -10.321 2.607 2.465 1.00 98.52 205 A 1 ATOM 1633 C CA . LYS A 1 205 ? -11.426 2.688 3.424 1.00 98.60 205 A 1 ATOM 1634 C C . LYS A 1 205 ? -11.198 1.700 4.568 1.00 98.66 205 A 1 ATOM 1635 O O . LYS A 1 205 ? -10.767 0.581 4.336 1.00 98.61 205 A 1 ATOM 1636 C CB . LYS A 1 205 ? -12.765 2.437 2.702 1.00 98.50 205 A 1 ATOM 1637 C CG . LYS A 1 205 ? -13.993 2.646 3.613 1.00 98.08 205 A 1 ATOM 1638 C CD . LYS A 1 205 ? -15.346 2.434 2.923 1.00 97.26 205 A 1 ATOM 1639 C CE . LYS A 1 205 ? -16.460 2.557 3.980 1.00 95.27 205 A 1 ATOM 1640 N NZ . LYS A 1 205 ? -17.823 2.301 3.471 1.00 92.48 205 A 1 ATOM 1641 N N . GLN A 1 206 ? -11.544 2.103 5.782 1.00 98.49 206 A 1 ATOM 1642 C CA . GLN A 1 206 ? -11.732 1.161 6.876 1.00 98.48 206 A 1 ATOM 1643 C C . GLN A 1 206 ? -13.047 0.418 6.653 1.00 98.56 206 A 1 ATOM 1644 O O . GLN A 1 206 ? -14.106 1.043 6.599 1.00 98.15 206 A 1 ATOM 1645 C CB . GLN A 1 206 ? -11.689 1.920 8.212 1.00 98.09 206 A 1 ATOM 1646 C CG . GLN A 1 206 ? -11.647 0.943 9.400 1.00 93.14 206 A 1 ATOM 1647 C CD . GLN A 1 206 ? -11.420 1.653 10.736 1.00 92.34 206 A 1 ATOM 1648 O OE1 . GLN A 1 206 ? -11.489 2.868 10.883 1.00 85.62 206 A 1 ATOM 1649 N NE2 . GLN A 1 206 ? -11.118 0.903 11.780 1.00 82.46 206 A 1 ATOM 1650 N N . LEU A 1 207 ? -12.961 -0.895 6.444 1.00 98.45 207 A 1 ATOM 1651 C CA . LEU A 1 207 ? -14.121 -1.755 6.215 1.00 98.42 207 A 1 ATOM 1652 C C . LEU A 1 207 ? -14.714 -2.167 7.559 1.00 98.34 207 A 1 ATOM 1653 O O . LEU A 1 207 ? -14.007 -2.676 8.425 1.00 97.99 207 A 1 ATOM 1654 C CB . LEU A 1 207 ? -13.733 -2.972 5.358 1.00 98.48 207 A 1 ATOM 1655 C CG . LEU A 1 207 ? -13.141 -2.650 3.971 1.00 98.33 207 A 1 ATOM 1656 C CD1 . LEU A 1 207 ? -12.889 -3.954 3.213 1.00 98.01 207 A 1 ATOM 1657 C CD2 . LEU A 1 207 ? -14.054 -1.772 3.120 1.00 97.88 207 A 1 ATOM 1658 N N . VAL A 1 208 ? -16.022 -1.951 7.717 1.00 98.44 208 A 1 ATOM 1659 C CA . VAL A 1 208 ? -16.775 -2.320 8.916 1.00 98.31 208 A 1 ATOM 1660 C C . VAL A 1 208 ? -17.790 -3.383 8.530 1.00 98.24 208 A 1 ATOM 1661 O O . VAL A 1 208 ? -18.547 -3.205 7.575 1.00 97.65 208 A 1 ATOM 1662 C CB . VAL A 1 208 ? -17.445 -1.093 9.562 1.00 97.95 208 A 1 ATOM 1663 C CG1 . VAL A 1 208 ? -18.205 -1.487 10.834 1.00 96.59 208 A 1 ATOM 1664 C CG2 . VAL A 1 208 ? -16.407 -0.033 9.937 1.00 96.82 208 A 1 ATOM 1665 N N . ARG A 1 209 ? -17.793 -4.501 9.240 1.00 97.98 209 A 1 ATOM 1666 C CA . ARG A 1 209 ? -18.723 -5.604 8.974 1.00 97.52 209 A 1 ATOM 1667 C C . ARG A 1 209 ? -20.168 -5.123 9.073 1.00 97.58 209 A 1 ATOM 1668 O O . ARG A 1 209 ? -20.543 -4.524 10.071 1.00 96.27 209 A 1 ATOM 1669 C CB . ARG A 1 209 ? -18.431 -6.770 9.942 1.00 96.30 209 A 1 ATOM 1670 C CG . ARG A 1 209 ? -19.270 -8.010 9.610 1.00 84.80 209 A 1 ATOM 1671 C CD . ARG A 1 209 ? -18.921 -9.156 10.557 1.00 78.37 209 A 1 ATOM 1672 N NE . ARG A 1 209 ? -19.716 -10.364 10.248 1.00 69.84 209 A 1 ATOM 1673 C CZ . ARG A 1 209 ? -19.659 -11.533 10.880 1.00 60.53 209 A 1 ATOM 1674 N NH1 . ARG A 1 209 ? -18.857 -11.719 11.892 1.00 55.30 209 A 1 ATOM 1675 N NH2 . ARG A 1 209 ? -20.398 -12.526 10.496 1.00 54.81 209 A 1 ATOM 1676 N N . GLY A 1 210 ? -20.973 -5.432 8.057 1.00 96.65 210 A 1 ATOM 1677 C CA . GLY A 1 210 ? -22.375 -5.028 7.964 1.00 96.35 210 A 1 ATOM 1678 C C . GLY A 1 210 ? -22.604 -3.658 7.315 1.00 96.91 210 A 1 ATOM 1679 O O . GLY A 1 210 ? -23.751 -3.329 7.013 1.00 95.34 210 A 1 ATOM 1680 N N . GLU A 1 211 ? -21.551 -2.877 7.050 1.00 97.50 211 A 1 ATOM 1681 C CA . GLU A 1 211 ? -21.654 -1.651 6.252 1.00 97.39 211 A 1 ATOM 1682 C C . GLU A 1 211 ? -21.376 -1.952 4.772 1.00 97.65 211 A 1 ATOM 1683 O O . GLU A 1 211 ? -20.285 -2.424 4.446 1.00 96.93 211 A 1 ATOM 1684 C CB . GLU A 1 211 ? -20.696 -0.568 6.749 1.00 96.59 211 A 1 ATOM 1685 C CG . GLU A 1 211 ? -21.073 -0.006 8.126 1.00 88.97 211 A 1 ATOM 1686 C CD . GLU A 1 211 ? -20.188 1.194 8.527 1.00 88.18 211 A 1 ATOM 1687 O OE1 . GLU A 1 211 ? -20.357 1.672 9.669 1.00 80.12 211 A 1 ATOM 1688 O OE2 . GLU A 1 211 ? -19.352 1.644 7.702 1.00 84.15 211 A 1 ATOM 1689 N N . PRO A 1 212 ? -22.301 -1.635 3.845 1.00 97.65 212 A 1 ATOM 1690 C CA . PRO A 1 212 ? -22.088 -1.883 2.431 1.00 97.54 212 A 1 ATOM 1691 C C . PRO A 1 212 ? -21.020 -0.950 1.845 1.00 97.60 212 A 1 ATOM 1692 O O . PRO A 1 212 ? -20.880 0.216 2.226 1.00 97.11 212 A 1 ATOM 1693 C CB . PRO A 1 212 ? -23.454 -1.703 1.765 1.00 96.87 212 A 1 ATOM 1694 C CG . PRO A 1 212 ? -24.151 -0.694 2.679 1.00 94.75 212 A 1 ATOM 1695 C CD . PRO A 1 212 ? -23.621 -1.059 4.063 1.00 97.41 212 A 1 ATOM 1696 N N . ASN A 1 213 ? -20.289 -1.459 0.860 1.00 97.81 213 A 1 ATOM 1697 C CA . ASN A 1 213 ? -19.237 -0.758 0.143 1.00 97.97 213 A 1 ATOM 1698 C C . ASN A 1 213 ? -19.492 -0.803 -1.369 1.00 97.95 213 A 1 ATOM 1699 O O . ASN A 1 213 ? -20.094 -1.736 -1.884 1.00 97.36 213 A 1 ATOM 1700 C CB . ASN A 1 213 ? -17.882 -1.371 0.520 1.00 97.91 213 A 1 ATOM 1701 C CG . ASN A 1 213 ? -17.603 -1.247 2.003 1.00 97.79 213 A 1 ATOM 1702 O OD1 . ASN A 1 213 ? -17.241 -0.187 2.481 1.00 93.35 213 A 1 ATOM 1703 N ND2 . ASN A 1 213 ? -17.781 -2.294 2.767 1.00 93.98 213 A 1 ATOM 1704 N N . VAL A 1 214 ? -18.990 0.199 -2.102 1.00 97.14 214 A 1 ATOM 1705 C CA . VAL A 1 214 ? -19.122 0.232 -3.567 1.00 96.80 214 A 1 ATOM 1706 C C . VAL A 1 214 ? -18.329 -0.915 -4.207 1.00 97.01 214 A 1 ATOM 1707 O O . VAL A 1 214 ? -17.136 -1.058 -3.941 1.00 96.93 214 A 1 ATOM 1708 C CB . VAL A 1 214 ? -18.708 1.597 -4.155 1.00 96.26 214 A 1 ATOM 1709 C CG1 . VAL A 1 214 ? -19.689 2.688 -3.710 1.00 90.56 214 A 1 ATOM 1710 C CG2 . VAL A 1 214 ? -17.291 2.041 -3.774 1.00 90.84 214 A 1 ATOM 1711 N N . SER A 1 215 ? -18.973 -1.707 -5.073 1.00 95.82 215 A 1 ATOM 1712 C CA . SER A 1 215 ? -18.314 -2.812 -5.792 1.00 95.21 215 A 1 ATOM 1713 C C . SER A 1 215 ? -17.503 -2.344 -7.004 1.00 94.76 215 A 1 ATOM 1714 O O . SER A 1 215 ? -16.522 -2.980 -7.393 1.00 93.89 215 A 1 ATOM 1715 C CB . SER A 1 215 ? -19.362 -3.839 -6.228 1.00 94.57 215 A 1 ATOM 1716 O OG . SER A 1 215 ? -20.342 -3.228 -7.050 1.00 90.19 215 A 1 ATOM 1717 N N . TYR A 1 216 ? -17.849 -1.184 -7.592 1.00 93.78 216 A 1 ATOM 1718 C CA . TYR A 1 216 ? -17.086 -0.590 -8.687 1.00 92.34 216 A 1 ATOM 1719 C C . TYR A 1 216 ? -15.849 0.158 -8.159 1.00 92.15 216 A 1 ATOM 1720 O O . TYR A 1 216 ? -15.768 1.382 -8.168 1.00 88.64 216 A 1 ATOM 1721 C CB . TYR A 1 216 ? -17.991 0.275 -9.577 1.00 90.93 216 A 1 ATOM 1722 C CG . TYR A 1 216 ? -17.354 0.609 -10.911 1.00 86.31 216 A 1 ATOM 1723 C CD1 . TYR A 1 216 ? -16.731 1.858 -11.114 1.00 81.61 216 A 1 ATOM 1724 C CD2 . TYR A 1 216 ? -17.357 -0.349 -11.944 1.00 81.66 216 A 1 ATOM 1725 C CE1 . TYR A 1 216 ? -16.117 2.154 -12.345 1.00 79.10 216 A 1 ATOM 1726 C CE2 . TYR A 1 216 ? -16.743 -0.059 -13.180 1.00 77.82 216 A 1 ATOM 1727 C CZ . TYR A 1 216 ? -16.126 1.191 -13.377 1.00 80.01 216 A 1 ATOM 1728 O OH . TYR A 1 216 ? -15.528 1.467 -14.577 1.00 79.38 216 A 1 ATOM 1729 N N . ILE A 1 217 ? -14.874 -0.612 -7.676 1.00 92.29 217 A 1 ATOM 1730 C CA . ILE A 1 217 ? -13.598 -0.148 -7.131 1.00 93.16 217 A 1 ATOM 1731 C C . ILE A 1 217 ? -12.464 -1.036 -7.661 1.00 92.80 217 A 1 ATOM 1732 O O . ILE A 1 217 ? -12.736 -2.032 -8.350 1.00 90.25 217 A 1 ATOM 1733 C CB . ILE A 1 217 ? -13.705 -0.085 -5.579 1.00 91.48 217 A 1 ATOM 1734 C CG1 . ILE A 1 217 ? -12.672 0.847 -4.916 1.00 86.65 217 A 1 ATOM 1735 C CG2 . ILE A 1 217 ? -13.661 -1.480 -4.945 1.00 87.89 217 A 1 ATOM 1736 C CD1 . ILE A 1 217 ? -12.830 2.315 -5.281 1.00 84.83 217 A 1 ATOM 1737 N N . CYS A 1 218 ? -11.212 -0.683 -7.397 1.00 90.02 218 A 1 ATOM 1738 C CA . CYS A 1 218 ? -9.997 -1.265 -7.967 1.00 90.32 218 A 1 ATOM 1739 C C . CYS A 1 218 ? -9.828 -0.990 -9.472 1.00 89.54 218 A 1 ATOM 1740 O O . CYS A 1 218 ? -10.787 -0.852 -10.239 1.00 87.22 218 A 1 ATOM 1741 C CB . CYS A 1 218 ? -9.864 -2.774 -7.662 1.00 90.53 218 A 1 ATOM 1742 S SG . CYS A 1 218 ? -10.060 -3.162 -5.907 1.00 85.10 218 A 1 ATOM 1743 N N . SER A 1 219 ? -8.581 -0.966 -9.920 1.00 93.48 219 A 1 ATOM 1744 C CA . SER A 1 219 ? -8.243 -0.948 -11.335 1.00 93.33 219 A 1 ATOM 1745 C C . SER A 1 219 ? -8.598 -2.288 -11.992 1.00 93.28 219 A 1 ATOM 1746 O O . SER A 1 219 ? -8.371 -3.347 -11.411 1.00 92.07 219 A 1 ATOM 1747 C CB . SER A 1 219 ? -6.768 -0.606 -11.501 1.00 92.52 219 A 1 ATOM 1748 O OG . SER A 1 219 ? -6.569 0.742 -11.111 1.00 88.22 219 A 1 ATOM 1749 N N . ARG A 1 220 ? -9.173 -2.267 -13.218 1.00 93.41 220 A 1 ATOM 1750 C CA . ARG A 1 220 ? -9.860 -3.411 -13.849 1.00 93.71 220 A 1 ATOM 1751 C C . ARG A 1 220 ? -9.066 -4.721 -13.812 1.00 95.40 220 A 1 ATOM 1752 O O . ARG A 1 220 ? -9.612 -5.709 -13.338 1.00 95.14 220 A 1 ATOM 1753 C CB . ARG A 1 220 ? -10.256 -3.046 -15.280 1.00 90.68 220 A 1 ATOM 1754 C CG . ARG A 1 220 ? -11.151 -4.122 -15.930 1.00 82.79 220 A 1 ATOM 1755 C CD . ARG A 1 220 ? -11.480 -3.814 -17.390 1.00 78.47 220 A 1 ATOM 1756 N NE . ARG A 1 220 ? -12.155 -2.517 -17.546 1.00 72.07 220 A 1 ATOM 1757 C CZ . ARG A 1 220 ? -11.817 -1.548 -18.383 1.00 66.24 220 A 1 ATOM 1758 N NH1 . ARG A 1 220 ? -10.794 -1.650 -19.185 1.00 58.00 220 A 1 ATOM 1759 N NH2 . ARG A 1 220 ? -12.504 -0.446 -18.422 1.00 56.93 220 A 1 ATOM 1760 N N . TYR A 1 221 ? -7.810 -4.720 -14.245 1.00 96.59 221 A 1 ATOM 1761 C CA . TYR A 1 221 ? -6.996 -5.948 -14.346 1.00 97.26 221 A 1 ATOM 1762 C C . TYR A 1 221 ? -6.671 -6.605 -13.001 1.00 97.72 221 A 1 ATOM 1763 O O . TYR A 1 221 ? -6.340 -7.787 -12.953 1.00 97.38 221 A 1 ATOM 1764 C CB . TYR A 1 221 ? -5.698 -5.635 -15.099 1.00 96.93 221 A 1 ATOM 1765 C CG . TYR A 1 221 ? -5.845 -5.063 -16.502 1.00 96.42 221 A 1 ATOM 1766 C CD1 . TYR A 1 221 ? -7.043 -5.183 -17.235 1.00 93.70 221 A 1 ATOM 1767 C CD2 . TYR A 1 221 ? -4.739 -4.418 -17.101 1.00 93.27 221 A 1 ATOM 1768 C CE1 . TYR A 1 221 ? -7.146 -4.657 -18.535 1.00 92.53 221 A 1 ATOM 1769 C CE2 . TYR A 1 221 ? -4.838 -3.899 -18.402 1.00 91.67 221 A 1 ATOM 1770 C CZ . TYR A 1 221 ? -6.045 -4.017 -19.115 1.00 93.64 221 A 1 ATOM 1771 O OH . TYR A 1 221 ? -6.146 -3.511 -20.376 1.00 92.06 221 A 1 ATOM 1772 N N . TYR A 1 222 ? -6.792 -5.843 -11.923 1.00 97.80 222 A 1 ATOM 1773 C CA . TYR A 1 222 ? -6.472 -6.265 -10.561 1.00 98.22 222 A 1 ATOM 1774 C C . TYR A 1 222 ? -7.731 -6.441 -9.705 1.00 98.35 222 A 1 ATOM 1775 O O . TYR A 1 222 ? -7.641 -6.656 -8.500 1.00 98.25 222 A 1 ATOM 1776 C CB . TYR A 1 222 ? -5.507 -5.246 -9.932 1.00 98.37 222 A 1 ATOM 1777 C CG . TYR A 1 222 ? -4.339 -4.861 -10.835 1.00 98.39 222 A 1 ATOM 1778 C CD1 . TYR A 1 222 ? -3.172 -5.648 -10.867 1.00 98.09 222 A 1 ATOM 1779 C CD2 . TYR A 1 222 ? -4.468 -3.755 -11.691 1.00 97.92 222 A 1 ATOM 1780 C CE1 . TYR A 1 222 ? -2.147 -5.338 -11.777 1.00 97.96 222 A 1 ATOM 1781 C CE2 . TYR A 1 222 ? -3.444 -3.447 -12.602 1.00 97.86 222 A 1 ATOM 1782 C CZ . TYR A 1 222 ? -2.292 -4.241 -12.656 1.00 98.06 222 A 1 ATOM 1783 O OH . TYR A 1 222 ? -1.336 -3.950 -13.572 1.00 97.61 222 A 1 ATOM 1784 N N . ARG A 1 223 ? -8.927 -6.294 -10.305 1.00 98.04 223 A 1 ATOM 1785 C CA . ARG A 1 223 ? -10.200 -6.337 -9.582 1.00 98.01 223 A 1 ATOM 1786 C C . ARG A 1 223 ? -10.536 -7.765 -9.183 1.00 98.11 223 A 1 ATOM 1787 O O . ARG A 1 223 ? -10.593 -8.647 -10.040 1.00 98.04 223 A 1 ATOM 1788 C CB . ARG A 1 223 ? -11.290 -5.685 -10.431 1.00 97.58 223 A 1 ATOM 1789 C CG . ARG A 1 223 ? -12.605 -5.565 -9.657 1.00 95.77 223 A 1 ATOM 1790 C CD . ARG A 1 223 ? -13.700 -4.874 -10.480 1.00 94.55 223 A 1 ATOM 1791 N NE . ARG A 1 223 ? -13.350 -3.468 -10.755 1.00 90.39 223 A 1 ATOM 1792 C CZ . ARG A 1 223 ? -13.804 -2.725 -11.740 1.00 89.90 223 A 1 ATOM 1793 N NH1 . ARG A 1 223 ? -14.682 -3.183 -12.590 1.00 81.49 223 A 1 ATOM 1794 N NH2 . ARG A 1 223 ? -13.362 -1.519 -11.899 1.00 82.78 223 A 1 ATOM 1795 N N . ALA A 1 224 ? -10.810 -7.979 -7.900 1.00 98.01 224 A 1 ATOM 1796 C CA . ALA A 1 224 ? -11.218 -9.270 -7.369 1.00 98.15 224 A 1 ATOM 1797 C C . ALA A 1 224 ? -12.572 -9.719 -7.953 1.00 97.71 224 A 1 ATOM 1798 O O . ALA A 1 224 ? -13.435 -8.870 -8.212 1.00 97.53 224 A 1 ATOM 1799 C CB . ALA A 1 224 ? -11.246 -9.173 -5.845 1.00 98.26 224 A 1 ATOM 1800 N N . PRO A 1 225 ? -12.778 -11.028 -8.177 1.00 97.97 225 A 1 ATOM 1801 C CA . PRO A 1 225 ? -13.992 -11.536 -8.829 1.00 97.76 225 A 1 ATOM 1802 C C . PRO A 1 225 ? -15.268 -11.209 -8.047 1.00 97.35 225 A 1 ATOM 1803 O O . PRO A 1 225 ? -16.259 -10.829 -8.671 1.00 96.77 225 A 1 ATOM 1804 C CB . PRO A 1 225 ? -13.763 -13.044 -8.991 1.00 97.70 225 A 1 ATOM 1805 C CG . PRO A 1 225 ? -12.739 -13.382 -7.906 1.00 97.14 225 A 1 ATOM 1806 C CD . PRO A 1 225 ? -11.882 -12.128 -7.848 1.00 98.08 225 A 1 ATOM 1807 N N . GLU A 1 226 ? -15.247 -11.202 -6.710 1.00 97.62 226 A 1 ATOM 1808 C CA . GLU A 1 226 ? -16.399 -10.799 -5.898 1.00 97.53 226 A 1 ATOM 1809 C C . GLU A 1 226 ? -16.886 -9.374 -6.208 1.00 97.30 226 A 1 ATOM 1810 O O . GLU A 1 226 ? -18.087 -9.112 -6.213 1.00 96.82 226 A 1 ATOM 1811 C CB . GLU A 1 226 ? -16.098 -10.975 -4.392 1.00 97.71 226 A 1 ATOM 1812 C CG . GLU A 1 226 ? -14.932 -10.167 -3.806 1.00 97.65 226 A 1 ATOM 1813 C CD . GLU A 1 226 ? -13.583 -10.902 -3.831 1.00 98.27 226 A 1 ATOM 1814 O OE1 . GLU A 1 226 ? -12.796 -10.758 -2.874 1.00 97.20 226 A 1 ATOM 1815 O OE2 . GLU A 1 226 ? -13.271 -11.641 -4.793 1.00 97.81 226 A 1 ATOM 1816 N N . LEU A 1 227 ? -15.988 -8.459 -6.563 1.00 97.05 227 A 1 ATOM 1817 C CA . LEU A 1 227 ? -16.344 -7.099 -6.981 1.00 96.52 227 A 1 ATOM 1818 C C . LEU A 1 227 ? -16.990 -7.071 -8.369 1.00 95.57 227 A 1 ATOM 1819 O O . LEU A 1 227 ? -17.848 -6.226 -8.633 1.00 95.03 227 A 1 ATOM 1820 C CB . LEU A 1 227 ? -15.091 -6.211 -6.987 1.00 97.11 227 A 1 ATOM 1821 C CG . LEU A 1 227 ? -14.389 -6.033 -5.635 1.00 97.22 227 A 1 ATOM 1822 C CD1 . LEU A 1 227 ? -13.129 -5.193 -5.846 1.00 96.93 227 A 1 ATOM 1823 C CD2 . LEU A 1 227 ? -15.282 -5.312 -4.628 1.00 96.95 227 A 1 ATOM 1824 N N . ILE A 1 228 ? -16.580 -7.983 -9.267 1.00 96.15 228 A 1 ATOM 1825 C CA . ILE A 1 228 ? -17.192 -8.135 -10.594 1.00 95.11 228 A 1 ATOM 1826 C C . ILE A 1 228 ? -18.602 -8.714 -10.458 1.00 94.50 228 A 1 ATOM 1827 O O . ILE A 1 228 ? -19.515 -8.275 -11.155 1.00 93.51 228 A 1 ATOM 1828 C CB . ILE A 1 228 ? -16.311 -9.003 -11.525 1.00 95.18 228 A 1 ATOM 1829 C CG1 . ILE A 1 228 ? -14.878 -8.442 -11.628 1.00 94.59 228 A 1 ATOM 1830 C CG2 . ILE A 1 228 ? -16.947 -9.092 -12.928 1.00 94.75 228 A 1 ATOM 1831 C CD1 . ILE A 1 228 ? -13.884 -9.371 -12.357 1.00 93.29 228 A 1 ATOM 1832 N N . PHE A 1 229 ? -18.799 -9.627 -9.507 1.00 95.47 229 A 1 ATOM 1833 C CA . PHE A 1 229 ? -20.115 -10.151 -9.118 1.00 95.27 229 A 1 ATOM 1834 C C . PHE A 1 229 ? -20.981 -9.150 -8.332 1.00 95.25 229 A 1 ATOM 1835 O O . PHE A 1 229 ? -22.102 -9.481 -7.956 1.00 93.79 229 A 1 ATOM 1836 C CB . PHE A 1 229 ? -19.932 -11.466 -8.351 1.00 94.77 229 A 1 ATOM 1837 C CG . PHE A 1 229 ? -19.523 -12.627 -9.230 1.00 94.31 229 A 1 ATOM 1838 C CD1 . PHE A 1 229 ? -20.440 -13.151 -10.156 1.00 92.05 229 A 1 ATOM 1839 C CD2 . PHE A 1 229 ? -18.247 -13.201 -9.128 1.00 92.28 229 A 1 ATOM 1840 C CE1 . PHE A 1 229 ? -20.073 -14.227 -10.982 1.00 91.17 229 A 1 ATOM 1841 C CE2 . PHE A 1 229 ? -17.879 -14.272 -9.956 1.00 90.89 229 A 1 ATOM 1842 C CZ . PHE A 1 229 ? -18.794 -14.783 -10.887 1.00 91.57 229 A 1 ATOM 1843 N N . GLY A 1 230 ? -20.492 -7.929 -8.097 1.00 94.59 230 A 1 ATOM 1844 C CA . GLY A 1 230 ? -21.271 -6.863 -7.457 1.00 94.71 230 A 1 ATOM 1845 C C . GLY A 1 230 ? -21.370 -6.957 -5.936 1.00 95.89 230 A 1 ATOM 1846 O O . GLY A 1 230 ? -22.234 -6.302 -5.363 1.00 95.61 230 A 1 ATOM 1847 N N . ALA A 1 231 ? -20.498 -7.716 -5.279 1.00 96.19 231 A 1 ATOM 1848 C CA . ALA A 1 231 ? -20.472 -7.806 -3.828 1.00 96.89 231 A 1 ATOM 1849 C C . ALA A 1 231 ? -20.265 -6.425 -3.181 1.00 97.28 231 A 1 ATOM 1850 O O . ALA A 1 231 ? -19.438 -5.624 -3.620 1.00 97.29 231 A 1 ATOM 1851 C CB . ALA A 1 231 ? -19.391 -8.787 -3.378 1.00 96.99 231 A 1 ATOM 1852 N N . THR A 1 232 ? -21.015 -6.154 -2.122 1.00 97.14 232 A 1 ATOM 1853 C CA . THR A 1 232 ? -20.923 -4.915 -1.333 1.00 97.33 232 A 1 ATOM 1854 C C . THR A 1 232 ? -20.401 -5.147 0.091 1.00 97.62 232 A 1 ATOM 1855 O O . THR A 1 232 ? -20.031 -4.194 0.769 1.00 97.33 232 A 1 ATOM 1856 C CB . THR A 1 232 ? -22.271 -4.184 -1.278 1.00 97.08 232 A 1 ATOM 1857 O OG1 . THR A 1 232 ? -23.277 -5.013 -0.742 1.00 96.12 232 A 1 ATOM 1858 C CG2 . THR A 1 232 ? -22.738 -3.728 -2.660 1.00 95.41 232 A 1 ATOM 1859 N N . ASP A 1 233 ? -20.318 -6.404 0.511 1.00 97.97 233 A 1 ATOM 1860 C CA . ASP A 1 233 ? -19.864 -6.900 1.816 1.00 97.75 233 A 1 ATOM 1861 C C . ASP A 1 233 ? -18.465 -7.549 1.757 1.00 98.08 233 A 1 ATOM 1862 O O . ASP A 1 233 ? -18.074 -8.311 2.629 1.00 97.37 233 A 1 ATOM 1863 C CB . ASP A 1 233 ? -20.925 -7.858 2.375 1.00 96.63 233 A 1 ATOM 1864 C CG . ASP A 1 233 ? -21.148 -9.124 1.527 1.00 81.75 233 A 1 ATOM 1865 O OD1 . ASP A 1 233 ? -20.879 -9.076 0.298 1.00 71.85 233 A 1 ATOM 1866 O OD2 . ASP A 1 233 ? -21.642 -10.114 2.116 1.00 76.30 233 A 1 ATOM 1867 N N . TYR A 1 234 ? -17.677 -7.203 0.725 1.00 97.93 234 A 1 ATOM 1868 C CA . TYR A 1 234 ? -16.312 -7.699 0.556 1.00 98.09 234 A 1 ATOM 1869 C C . TYR A 1 234 ? -15.379 -7.286 1.702 1.00 98.22 234 A 1 ATOM 1870 O O . TYR A 1 234 ? -15.587 -6.288 2.397 1.00 97.98 234 A 1 ATOM 1871 C CB . TYR A 1 234 ? -15.752 -7.261 -0.799 1.00 98.07 234 A 1 ATOM 1872 C CG . TYR A 1 234 ? -15.673 -5.760 -0.995 1.00 98.31 234 A 1 ATOM 1873 C CD1 . TYR A 1 234 ? -16.695 -5.097 -1.692 1.00 97.93 234 A 1 ATOM 1874 C CD2 . TYR A 1 234 ? -14.582 -5.021 -0.493 1.00 97.86 234 A 1 ATOM 1875 C CE1 . TYR A 1 234 ? -16.635 -3.710 -1.904 1.00 97.68 234 A 1 ATOM 1876 C CE2 . TYR A 1 234 ? -14.516 -3.623 -0.699 1.00 97.55 234 A 1 ATOM 1877 C CZ . TYR A 1 234 ? -15.544 -2.979 -1.412 1.00 98.25 234 A 1 ATOM 1878 O OH . TYR A 1 234 ? -15.471 -1.628 -1.629 1.00 98.01 234 A 1 ATOM 1879 N N . THR A 1 235 ? -14.300 -8.032 1.856 1.00 98.57 235 A 1 ATOM 1880 C CA . THR A 1 235 ? -13.293 -7.809 2.901 1.00 98.66 235 A 1 ATOM 1881 C C . THR A 1 235 ? -11.978 -7.294 2.311 1.00 98.76 235 A 1 ATOM 1882 O O . THR A 1 235 ? -11.830 -7.127 1.096 1.00 98.67 235 A 1 ATOM 1883 C CB . THR A 1 235 ? -13.066 -9.093 3.720 1.00 98.56 235 A 1 ATOM 1884 O OG1 . THR A 1 235 ? -12.366 -10.040 2.946 1.00 97.97 235 A 1 ATOM 1885 C CG2 . THR A 1 235 ? -14.358 -9.734 4.223 1.00 97.66 235 A 1 ATOM 1886 N N . SER A 1 236 ? -10.968 -7.077 3.169 1.00 98.65 236 A 1 ATOM 1887 C CA . SER A 1 236 ? -9.613 -6.715 2.736 1.00 98.66 236 A 1 ATOM 1888 C C . SER A 1 236 ? -8.915 -7.786 1.881 1.00 98.71 236 A 1 ATOM 1889 O O . SER A 1 236 ? -7.885 -7.500 1.264 1.00 98.71 236 A 1 ATOM 1890 C CB . SER A 1 236 ? -8.754 -6.370 3.957 1.00 98.34 236 A 1 ATOM 1891 O OG . SER A 1 236 ? -8.768 -7.433 4.896 1.00 96.38 236 A 1 ATOM 1892 N N . SER A 1 237 ? -9.486 -8.995 1.746 1.00 98.77 237 A 1 ATOM 1893 C CA . SER A 1 237 ? -8.964 -10.040 0.856 1.00 98.78 237 A 1 ATOM 1894 C C . SER A 1 237 ? -8.979 -9.647 -0.634 1.00 98.80 237 A 1 ATOM 1895 O O . SER A 1 237 ? -8.292 -10.285 -1.431 1.00 98.74 237 A 1 ATOM 1896 C CB . SER A 1 237 ? -9.722 -11.353 1.068 1.00 98.43 237 A 1 ATOM 1897 O OG . SER A 1 237 ? -11.047 -11.233 0.600 1.00 86.68 237 A 1 ATOM 1898 N N . ILE A 1 238 ? -9.682 -8.584 -1.022 1.00 98.71 238 A 1 ATOM 1899 C CA . ILE A 1 238 ? -9.602 -8.025 -2.380 1.00 98.74 238 A 1 ATOM 1900 C C . ILE A 1 238 ? -8.212 -7.446 -2.691 1.00 98.78 238 A 1 ATOM 1901 O O . ILE A 1 238 ? -7.755 -7.529 -3.833 1.00 98.77 238 A 1 ATOM 1902 C CB . ILE A 1 238 ? -10.696 -6.960 -2.654 1.00 98.71 238 A 1 ATOM 1903 C CG1 . ILE A 1 238 ? -10.503 -5.676 -1.829 1.00 98.53 238 A 1 ATOM 1904 C CG2 . ILE A 1 238 ? -12.108 -7.574 -2.474 1.00 98.50 238 A 1 ATOM 1905 C CD1 . ILE A 1 238 ? -11.443 -4.535 -2.224 1.00 98.21 238 A 1 ATOM 1906 N N . ASP A 1 239 ? -7.513 -6.901 -1.689 1.00 98.83 239 A 1 ATOM 1907 C CA . ASP A 1 239 ? -6.143 -6.416 -1.851 1.00 98.87 239 A 1 ATOM 1908 C C . ASP A 1 239 ? -5.178 -7.589 -2.071 1.00 98.81 239 A 1 ATOM 1909 O O . ASP A 1 239 ? -4.242 -7.477 -2.859 1.00 98.84 239 A 1 ATOM 1910 C CB . ASP A 1 239 ? -5.696 -5.605 -0.618 1.00 98.85 239 A 1 ATOM 1911 C CG . ASP A 1 239 ? -6.343 -4.227 -0.461 1.00 98.83 239 A 1 ATOM 1912 O OD1 . ASP A 1 239 ? -6.848 -3.656 -1.458 1.00 98.56 239 A 1 ATOM 1913 O OD2 . ASP A 1 239 ? -6.294 -3.692 0.667 1.00 98.51 239 A 1 ATOM 1914 N N . VAL A 1 240 ? -5.437 -8.740 -1.440 1.00 98.96 240 A 1 ATOM 1915 C CA . VAL A 1 240 ? -4.652 -9.970 -1.617 1.00 98.96 240 A 1 ATOM 1916 C C . VAL A 1 240 ? -4.808 -10.524 -3.034 1.00 98.97 240 A 1 ATOM 1917 O O . VAL A 1 240 ? -3.805 -10.864 -3.663 1.00 98.88 240 A 1 ATOM 1918 C CB . VAL A 1 240 ? -5.041 -11.037 -0.571 1.00 98.91 240 A 1 ATOM 1919 C CG1 . VAL A 1 240 ? -4.261 -12.337 -0.767 1.00 98.72 240 A 1 ATOM 1920 C CG2 . VAL A 1 240 ? -4.763 -10.530 0.849 1.00 98.68 240 A 1 ATOM 1921 N N . TRP A 1 241 ? -6.030 -10.558 -3.569 1.00 98.98 241 A 1 ATOM 1922 C CA . TRP A 1 241 ? -6.247 -10.898 -4.975 1.00 98.81 241 A 1 ATOM 1923 C C . TRP A 1 241 ? -5.455 -9.969 -5.901 1.00 98.94 241 A 1 ATOM 1924 O O . TRP A 1 241 ? -4.746 -10.427 -6.795 1.00 98.84 241 A 1 ATOM 1925 C CB . TRP A 1 241 ? -7.738 -10.818 -5.307 1.00 98.83 241 A 1 ATOM 1926 C CG . TRP A 1 241 ? -8.042 -10.992 -6.765 1.00 98.80 241 A 1 ATOM 1927 C CD1 . TRP A 1 241 ? -7.939 -10.029 -7.710 1.00 98.68 241 A 1 ATOM 1928 C CD2 . TRP A 1 241 ? -8.420 -12.210 -7.472 1.00 98.77 241 A 1 ATOM 1929 N NE1 . TRP A 1 241 ? -8.228 -10.565 -8.957 1.00 98.56 241 A 1 ATOM 1930 C CE2 . TRP A 1 241 ? -8.528 -11.903 -8.865 1.00 98.63 241 A 1 ATOM 1931 C CE3 . TRP A 1 241 ? -8.678 -13.533 -7.075 1.00 98.65 241 A 1 ATOM 1932 C CZ2 . TRP A 1 241 ? -8.870 -12.875 -9.819 1.00 98.44 241 A 1 ATOM 1933 C CZ3 . TRP A 1 241 ? -9.032 -14.518 -8.026 1.00 98.41 241 A 1 ATOM 1934 C CH2 . TRP A 1 241 ? -9.117 -14.184 -9.383 1.00 98.27 241 A 1 ATOM 1935 N N . SER A 1 242 ? -5.549 -8.659 -5.669 1.00 98.86 242 A 1 ATOM 1936 C CA . SER A 1 242 ? -4.847 -7.661 -6.470 1.00 98.85 242 A 1 ATOM 1937 C C . SER A 1 242 ? -3.324 -7.848 -6.406 1.00 98.86 242 A 1 ATOM 1938 O O . SER A 1 242 ? -2.653 -7.782 -7.431 1.00 98.81 242 A 1 ATOM 1939 C CB . SER A 1 242 ? -5.221 -6.254 -6.001 1.00 98.79 242 A 1 ATOM 1940 O OG . SER A 1 242 ? -6.613 -6.051 -6.005 1.00 98.38 242 A 1 ATOM 1941 N N . ALA A 1 243 ? -2.775 -8.159 -5.222 1.00 98.83 243 A 1 ATOM 1942 C CA . ALA A 1 243 ? -1.369 -8.512 -5.052 1.00 98.98 243 A 1 ATOM 1943 C C . ALA A 1 243 ? -0.996 -9.794 -5.819 1.00 98.84 243 A 1 ATOM 1944 O O . ALA A 1 243 ? 0.049 -9.840 -6.460 1.00 98.83 243 A 1 ATOM 1945 C CB . ALA A 1 243 ? -1.074 -8.632 -3.556 1.00 98.91 243 A 1 ATOM 1946 N N . GLY A 1 244 ? -1.872 -10.800 -5.846 1.00 98.77 244 A 1 ATOM 1947 C CA . GLY A 1 244 ? -1.708 -11.994 -6.674 1.00 98.60 244 A 1 ATOM 1948 C C . GLY A 1 244 ? -1.636 -11.671 -8.171 1.00 98.58 244 A 1 ATOM 1949 O O . GLY A 1 244 ? -0.779 -12.197 -8.875 1.00 98.42 244 A 1 ATOM 1950 N N . CYS A 1 245 ? -2.480 -10.750 -8.659 1.00 98.46 245 A 1 ATOM 1951 C CA . CYS A 1 245 ? -2.404 -10.251 -10.038 1.00 98.23 245 A 1 ATOM 1952 C C . CYS A 1 245 ? -1.070 -9.543 -10.326 1.00 97.93 245 A 1 ATOM 1953 O O . CYS A 1 245 ? -0.496 -9.749 -11.393 1.00 97.59 245 A 1 ATOM 1954 C CB . CYS A 1 245 ? -3.573 -9.298 -10.311 1.00 98.28 245 A 1 ATOM 1955 S SG . CYS A 1 245 ? -5.174 -10.152 -10.218 1.00 98.19 245 A 1 ATOM 1956 N N . VAL A 1 246 ? -0.557 -8.745 -9.380 1.00 98.76 246 A 1 ATOM 1957 C CA . VAL A 1 246 ? 0.755 -8.091 -9.508 1.00 98.76 246 A 1 ATOM 1958 C C . VAL A 1 246 ? 1.875 -9.133 -9.574 1.00 98.61 246 A 1 ATOM 1959 O O . VAL A 1 246 ? 2.721 -9.054 -10.462 1.00 98.42 246 A 1 ATOM 1960 C CB . VAL A 1 246 ? 1.010 -7.085 -8.368 1.00 98.80 246 A 1 ATOM 1961 C CG1 . VAL A 1 246 ? 2.426 -6.489 -8.426 1.00 98.64 246 A 1 ATOM 1962 C CG2 . VAL A 1 246 ? 0.024 -5.909 -8.428 1.00 98.50 246 A 1 ATOM 1963 N N . LEU A 1 247 ? 1.871 -10.135 -8.691 1.00 98.43 247 A 1 ATOM 1964 C CA . LEU A 1 247 ? 2.849 -11.228 -8.720 1.00 98.35 247 A 1 ATOM 1965 C C . LEU A 1 247 ? 2.845 -11.942 -10.070 1.00 97.94 247 A 1 ATOM 1966 O O . LEU A 1 247 ? 3.892 -12.097 -10.700 1.00 97.74 247 A 1 ATOM 1967 C CB . LEU A 1 247 ? 2.544 -12.207 -7.566 1.00 98.46 247 A 1 ATOM 1968 C CG . LEU A 1 247 ? 3.392 -13.495 -7.590 1.00 98.28 247 A 1 ATOM 1969 C CD1 . LEU A 1 247 ? 4.896 -13.218 -7.492 1.00 97.95 247 A 1 ATOM 1970 C CD2 . LEU A 1 247 ? 2.997 -14.403 -6.423 1.00 98.06 247 A 1 ATOM 1971 N N . ALA A 1 248 ? 1.667 -12.335 -10.551 1.00 97.70 248 A 1 ATOM 1972 C CA . ALA A 1 248 ? 1.522 -13.010 -11.831 1.00 97.08 248 A 1 ATOM 1973 C C . ALA A 1 248 ? 2.019 -12.150 -13.001 1.00 96.41 248 A 1 ATOM 1974 O O . ALA A 1 248 ? 2.730 -12.654 -13.870 1.00 96.13 248 A 1 ATOM 1975 C CB . ALA A 1 248 ? 0.054 -13.413 -11.996 1.00 96.87 248 A 1 ATOM 1976 N N . GLU A 1 249 ? 1.717 -10.849 -12.993 1.00 97.53 249 A 1 ATOM 1977 C CA . GLU A 1 249 ? 2.195 -9.900 -14.012 1.00 97.36 249 A 1 ATOM 1978 C C . GLU A 1 249 ? 3.725 -9.790 -14.031 1.00 97.14 249 A 1 ATOM 1979 O O . GLU A 1 249 ? 4.323 -9.812 -15.111 1.00 96.49 249 A 1 ATOM 1980 C CB . GLU A 1 249 ? 1.537 -8.532 -13.788 1.00 97.43 249 A 1 ATOM 1981 C CG . GLU A 1 249 ? 2.035 -7.456 -14.767 1.00 97.22 249 A 1 ATOM 1982 C CD . GLU A 1 249 ? 1.258 -6.141 -14.686 1.00 97.29 249 A 1 ATOM 1983 O OE1 . GLU A 1 249 ? 1.671 -5.168 -15.380 1.00 95.47 249 A 1 ATOM 1984 O OE2 . GLU A 1 249 ? 0.227 -6.058 -13.982 1.00 96.05 249 A 1 ATOM 1985 N N . LEU A 1 250 ? 4.376 -9.727 -12.872 1.00 97.68 250 A 1 ATOM 1986 C CA . LEU A 1 250 ? 5.837 -9.656 -12.788 1.00 97.63 250 A 1 ATOM 1987 C C . LEU A 1 250 ? 6.517 -10.936 -13.311 1.00 97.06 250 A 1 ATOM 1988 O O . LEU A 1 250 ? 7.586 -10.861 -13.912 1.00 96.75 250 A 1 ATOM 1989 C CB . LEU A 1 250 ? 6.257 -9.377 -11.330 1.00 98.18 250 A 1 ATOM 1990 C CG . LEU A 1 250 ? 5.872 -7.988 -10.793 1.00 98.14 250 A 1 ATOM 1991 C CD1 . LEU A 1 250 ? 6.359 -7.849 -9.356 1.00 97.93 250 A 1 ATOM 1992 C CD2 . LEU A 1 250 ? 6.471 -6.847 -11.624 1.00 97.82 250 A 1 ATOM 1993 N N . LEU A 1 251 ? 5.882 -12.094 -13.132 1.00 97.29 251 A 1 ATOM 1994 C CA . LEU A 1 251 ? 6.373 -13.383 -13.638 1.00 96.40 251 A 1 ATOM 1995 C C . LEU A 1 251 ? 6.131 -13.555 -15.150 1.00 95.75 251 A 1 ATOM 1996 O O . LEU A 1 251 ? 6.960 -14.149 -15.856 1.00 94.80 251 A 1 ATOM 1997 C CB . LEU A 1 251 ? 5.690 -14.512 -12.852 1.00 96.63 251 A 1 ATOM 1998 C CG . LEU A 1 251 ? 6.038 -14.570 -11.348 1.00 96.66 251 A 1 ATOM 1999 C CD1 . LEU A 1 251 ? 5.107 -15.561 -10.652 1.00 96.28 251 A 1 ATOM 2000 C CD2 . LEU A 1 251 ? 7.482 -14.992 -11.105 1.00 96.23 251 A 1 ATOM 2001 N N . LEU A 1 252 ? 5.005 -13.046 -15.661 1.00 95.80 252 A 1 ATOM 2002 C CA . LEU A 1 252 ? 4.613 -13.157 -17.068 1.00 95.04 252 A 1 ATOM 2003 C C . LEU A 1 252 ? 5.236 -12.079 -17.961 1.00 94.54 252 A 1 ATOM 2004 O O . LEU A 1 252 ? 5.504 -12.327 -19.139 1.00 93.59 252 A 1 ATOM 2005 C CB . LEU A 1 252 ? 3.073 -13.090 -17.150 1.00 94.56 252 A 1 ATOM 2006 C CG . LEU A 1 252 ? 2.362 -14.340 -16.612 1.00 93.22 252 A 1 ATOM 2007 C CD1 . LEU A 1 252 ? 0.863 -14.074 -16.509 1.00 92.39 252 A 1 ATOM 2008 C CD2 . LEU A 1 252 ? 2.583 -15.535 -17.542 1.00 92.49 252 A 1 ATOM 2009 N N . GLY A 1 253 ? 5.487 -10.889 -17.418 1.00 95.41 253 A 1 ATOM 2010 C CA . GLY A 1 253 ? 5.864 -9.678 -18.142 1.00 95.22 253 A 1 ATOM 2011 C C . GLY A 1 253 ? 4.686 -8.921 -18.770 1.00 95.69 253 A 1 ATOM 2012 O O . GLY A 1 253 ? 4.905 -7.993 -19.548 1.00 94.68 253 A 1 ATOM 2013 N N . GLN A 1 254 ? 3.440 -9.333 -18.471 1.00 95.32 254 A 1 ATOM 2014 C CA . GLN A 1 254 ? 2.197 -8.708 -18.902 1.00 95.13 254 A 1 ATOM 2015 C C . GLN A 1 254 ? 1.063 -9.043 -17.916 1.00 95.92 254 A 1 ATOM 2016 O O . GLN A 1 254 ? 1.175 -10.065 -17.228 1.00 96.06 254 A 1 ATOM 2017 C CB . GLN A 1 254 ? 1.843 -9.169 -20.326 1.00 94.32 254 A 1 ATOM 2018 C CG . GLN A 1 254 ? 1.505 -10.674 -20.435 1.00 90.94 254 A 1 ATOM 2019 C CD . GLN A 1 254 ? 1.223 -11.116 -21.871 1.00 90.14 254 A 1 ATOM 2020 O OE1 . GLN A 1 254 ? 1.507 -10.441 -22.842 1.00 83.86 254 A 1 ATOM 2021 N NE2 . GLN A 1 254 ? 0.669 -12.293 -22.062 1.00 81.28 254 A 1 ATOM 2022 N N . PRO A 1 255 ? -0.036 -8.253 -17.853 1.00 95.89 255 A 1 ATOM 2023 C CA . PRO A 1 255 ? -1.179 -8.555 -16.991 1.00 95.96 255 A 1 ATOM 2024 C C . PRO A 1 255 ? -1.750 -9.951 -17.257 1.00 95.76 255 A 1 ATOM 2025 O O . PRO A 1 255 ? -1.922 -10.343 -18.408 1.00 95.13 255 A 1 ATOM 2026 C CB . PRO A 1 255 ? -2.218 -7.468 -17.270 1.00 95.95 255 A 1 ATOM 2027 C CG . PRO A 1 255 ? -1.364 -6.293 -17.752 1.00 95.19 255 A 1 ATOM 2028 C CD . PRO A 1 255 ? -0.243 -6.982 -18.528 1.00 96.34 255 A 1 ATOM 2029 N N . ILE A 1 256 ? -2.064 -10.691 -16.187 1.00 95.26 256 A 1 ATOM 2030 C CA . ILE A 1 256 ? -2.610 -12.053 -16.295 1.00 95.36 256 A 1 ATOM 2031 C C . ILE A 1 256 ? -4.074 -12.059 -16.765 1.00 95.04 256 A 1 ATOM 2032 O O . ILE A 1 256 ? -4.481 -12.981 -17.478 1.00 94.19 256 A 1 ATOM 2033 C CB . ILE A 1 256 ? -2.407 -12.826 -14.966 1.00 95.68 256 A 1 ATOM 2034 C CG1 . ILE A 1 256 ? -2.845 -14.300 -15.134 1.00 95.26 256 A 1 ATOM 2035 C CG2 . ILE A 1 256 ? -3.098 -12.146 -13.780 1.00 94.79 256 A 1 ATOM 2036 C CD1 . ILE A 1 256 ? -2.526 -15.217 -13.943 1.00 94.59 256 A 1 ATOM 2037 N N . PHE A 1 257 ? -4.852 -11.031 -16.408 1.00 96.13 257 A 1 ATOM 2038 C CA . PHE A 1 257 ? -6.271 -10.911 -16.743 1.00 95.92 257 A 1 ATOM 2039 C C . PHE A 1 257 ? -6.558 -9.587 -17.481 1.00 95.85 257 A 1 ATOM 2040 O O . PHE A 1 257 ? -7.065 -8.646 -16.855 1.00 95.45 257 A 1 ATOM 2041 C CB . PHE A 1 257 ? -7.104 -11.049 -15.455 1.00 95.95 257 A 1 ATOM 2042 C CG . PHE A 1 257 ? -6.819 -12.276 -14.603 1.00 96.29 257 A 1 ATOM 2043 C CD1 . PHE A 1 257 ? -6.884 -13.566 -15.155 1.00 96.20 257 A 1 ATOM 2044 C CD2 . PHE A 1 257 ? -6.530 -12.122 -13.234 1.00 96.14 257 A 1 ATOM 2045 C CE1 . PHE A 1 257 ? -6.648 -14.697 -14.355 1.00 96.21 257 A 1 ATOM 2046 C CE2 . PHE A 1 257 ? -6.307 -13.249 -12.431 1.00 96.24 257 A 1 ATOM 2047 C CZ . PHE A 1 257 ? -6.360 -14.537 -12.984 1.00 96.44 257 A 1 ATOM 2048 N N . PRO A 1 258 ? -6.222 -9.447 -18.770 1.00 95.90 258 A 1 ATOM 2049 C CA . PRO A 1 258 ? -6.365 -8.190 -19.504 1.00 95.47 258 A 1 ATOM 2050 C C . PRO A 1 258 ? -7.777 -7.996 -20.101 1.00 94.97 258 A 1 ATOM 2051 O O . PRO A 1 258 ? -7.936 -7.884 -21.319 1.00 91.31 258 A 1 ATOM 2052 C CB . PRO A 1 258 ? -5.245 -8.242 -20.552 1.00 94.80 258 A 1 ATOM 2053 C CG . PRO A 1 258 ? -5.222 -9.727 -20.926 1.00 94.30 258 A 1 ATOM 2054 C CD . PRO A 1 258 ? -5.491 -10.414 -19.584 1.00 96.16 258 A 1 ATOM 2055 N N . GLY A 1 259 ? -8.825 -7.971 -19.273 1.00 94.39 259 A 1 ATOM 2056 C CA . GLY A 1 259 ? -10.206 -7.800 -19.748 1.00 93.63 259 A 1 ATOM 2057 C C . GLY A 1 259 ? -10.559 -6.356 -20.140 1.00 93.47 259 A 1 ATOM 2058 O O . GLY A 1 259 ? -10.249 -5.413 -19.410 1.00 91.50 259 A 1 ATOM 2059 N N . ASP A 1 260 ? -11.279 -6.168 -21.248 1.00 94.34 260 A 1 ATOM 2060 C CA . ASP A 1 260 ? -11.692 -4.851 -21.760 1.00 93.84 260 A 1 ATOM 2061 C C . ASP A 1 260 ? -12.956 -4.292 -21.079 1.00 93.59 260 A 1 ATOM 2062 O O . ASP A 1 260 ? -13.133 -3.082 -20.940 1.00 90.13 260 A 1 ATOM 2063 C CB . ASP A 1 260 ? -11.886 -4.924 -23.281 1.00 92.47 260 A 1 ATOM 2064 C CG . ASP A 1 260 ? -10.560 -4.958 -24.046 1.00 86.44 260 A 1 ATOM 2065 O OD1 . ASP A 1 260 ? -9.607 -4.305 -23.568 1.00 81.93 260 A 1 ATOM 2066 O OD2 . ASP A 1 260 ? -10.546 -5.566 -25.135 1.00 81.17 260 A 1 ATOM 2067 N N . SER A 1 261 ? -13.830 -5.187 -20.597 1.00 93.18 261 A 1 ATOM 2068 C CA . SER A 1 261 ? -15.009 -4.879 -19.788 1.00 92.65 261 A 1 ATOM 2069 C C . SER A 1 261 ? -15.031 -5.713 -18.495 1.00 92.71 261 A 1 ATOM 2070 O O . SER A 1 261 ? -14.185 -6.576 -18.278 1.00 91.65 261 A 1 ATOM 2071 C CB . SER A 1 261 ? -16.275 -5.106 -20.620 1.00 91.96 261 A 1 ATOM 2072 O OG . SER A 1 261 ? -16.534 -6.485 -20.760 1.00 91.14 261 A 1 ATOM 2073 N N . GLY A 1 262 ? -16.008 -5.460 -17.617 1.00 90.83 262 A 1 ATOM 2074 C CA . GLY A 1 262 ? -16.191 -6.289 -16.421 1.00 88.88 262 A 1 ATOM 2075 C C . GLY A 1 262 ? -16.501 -7.753 -16.749 1.00 89.95 262 A 1 ATOM 2076 O O . GLY A 1 262 ? -15.983 -8.643 -16.088 1.00 88.75 262 A 1 ATOM 2077 N N . VAL A 1 263 ? -17.285 -7.987 -17.815 1.00 90.39 263 A 1 ATOM 2078 C CA . VAL A 1 263 ? -17.610 -9.344 -18.291 1.00 90.21 263 A 1 ATOM 2079 C C . VAL A 1 263 ? -16.364 -10.003 -18.890 1.00 91.67 263 A 1 ATOM 2080 O O . VAL A 1 263 ? -16.033 -11.123 -18.510 1.00 91.61 263 A 1 ATOM 2081 C CB . VAL A 1 263 ? -18.769 -9.324 -19.305 1.00 87.89 263 A 1 ATOM 2082 C CG1 . VAL A 1 263 ? -19.082 -10.724 -19.847 1.00 82.05 263 A 1 ATOM 2083 C CG2 . VAL A 1 263 ? -20.046 -8.773 -18.654 1.00 82.16 263 A 1 ATOM 2084 N N . ASP A 1 264 ? -15.621 -9.288 -19.748 1.00 92.17 264 A 1 ATOM 2085 C CA . ASP A 1 264 ? -14.380 -9.815 -20.328 1.00 92.72 264 A 1 ATOM 2086 C C . ASP A 1 264 ? -13.348 -10.128 -19.243 1.00 93.53 264 A 1 ATOM 2087 O O . ASP A 1 264 ? -12.689 -11.162 -19.306 1.00 93.23 264 A 1 ATOM 2088 C CB . ASP A 1 264 ? -13.762 -8.827 -21.316 1.00 91.91 264 A 1 ATOM 2089 C CG . ASP A 1 264 ? -14.693 -8.488 -22.472 1.00 85.61 264 A 1 ATOM 2090 O OD1 . ASP A 1 264 ? -15.335 -9.412 -23.007 1.00 80.91 264 A 1 ATOM 2091 O OD2 . ASP A 1 264 ? -14.809 -7.267 -22.724 1.00 80.38 264 A 1 ATOM 2092 N N . GLN A 1 265 ? -13.260 -9.292 -18.222 1.00 92.95 265 A 1 ATOM 2093 C CA . GLN A 1 265 ? -12.389 -9.545 -17.078 1.00 93.79 265 A 1 ATOM 2094 C C . GLN A 1 265 ? -12.707 -10.892 -16.417 1.00 94.44 265 A 1 ATOM 2095 O O . GLN A 1 265 ? -11.796 -11.658 -16.116 1.00 94.09 265 A 1 ATOM 2096 C CB . GLN A 1 265 ? -12.538 -8.403 -16.055 1.00 92.89 265 A 1 ATOM 2097 C CG . GLN A 1 265 ? -11.525 -8.503 -14.905 1.00 88.56 265 A 1 ATOM 2098 C CD . GLN A 1 265 ? -10.106 -8.295 -15.390 1.00 89.59 265 A 1 ATOM 2099 O OE1 . GLN A 1 265 ? -9.869 -7.558 -16.332 1.00 82.99 265 A 1 ATOM 2100 N NE2 . GLN A 1 265 ? -9.115 -8.898 -14.785 1.00 79.90 265 A 1 ATOM 2101 N N . LEU A 1 266 ? -13.991 -11.185 -16.215 1.00 94.58 266 A 1 ATOM 2102 C CA . LEU A 1 266 ? -14.412 -12.454 -15.641 1.00 94.41 266 A 1 ATOM 2103 C C . LEU A 1 266 ? -14.107 -13.625 -16.581 1.00 94.74 266 A 1 ATOM 2104 O O . LEU A 1 266 ? -13.663 -14.672 -16.120 1.00 94.41 266 A 1 ATOM 2105 C CB . LEU A 1 266 ? -15.905 -12.371 -15.281 1.00 93.70 266 A 1 ATOM 2106 C CG . LEU A 1 266 ? -16.459 -13.630 -14.602 1.00 89.03 266 A 1 ATOM 2107 C CD1 . LEU A 1 266 ? -15.759 -13.936 -13.276 1.00 87.66 266 A 1 ATOM 2108 C CD2 . LEU A 1 266 ? -17.949 -13.418 -14.331 1.00 87.45 266 A 1 ATOM 2109 N N . VAL A 1 267 ? -14.274 -13.446 -17.897 1.00 93.90 267 A 1 ATOM 2110 C CA . VAL A 1 267 ? -13.908 -14.460 -18.894 1.00 93.48 267 A 1 ATOM 2111 C C . VAL A 1 267 ? -12.411 -14.752 -18.852 1.00 93.70 267 A 1 ATOM 2112 O O . VAL A 1 267 ? -12.032 -15.925 -18.865 1.00 93.49 267 A 1 ATOM 2113 C CB . VAL A 1 267 ? -14.369 -14.034 -20.309 1.00 92.53 267 A 1 ATOM 2114 C CG1 . VAL A 1 267 ? -13.838 -14.973 -21.406 1.00 90.49 267 A 1 ATOM 2115 C CG2 . VAL A 1 267 ? -15.898 -14.044 -20.410 1.00 90.74 267 A 1 ATOM 2116 N N . GLU A 1 268 ? -11.552 -13.732 -18.750 1.00 93.23 268 A 1 ATOM 2117 C CA . GLU A 1 268 ? -10.103 -13.935 -18.613 1.00 93.57 268 A 1 ATOM 2118 C C . GLU A 1 268 ? -9.743 -14.694 -17.326 1.00 94.12 268 A 1 ATOM 2119 O O . GLU A 1 268 ? -8.900 -15.593 -17.355 1.00 93.75 268 A 1 ATOM 2120 C CB . GLU A 1 268 ? -9.348 -12.588 -18.661 1.00 93.73 268 A 1 ATOM 2121 C CG . GLU A 1 268 ? -9.388 -11.871 -20.028 1.00 92.22 268 A 1 ATOM 2122 C CD . GLU A 1 268 ? -8.975 -12.766 -21.205 1.00 91.64 268 A 1 ATOM 2123 O OE1 . GLU A 1 268 ? -9.709 -12.800 -22.211 1.00 86.64 268 A 1 ATOM 2124 O OE2 . GLU A 1 268 ? -7.990 -13.512 -21.086 1.00 87.42 268 A 1 ATOM 2125 N N . ILE A 1 269 ? -10.429 -14.402 -16.228 1.00 94.83 269 A 1 ATOM 2126 C CA . ILE A 1 269 ? -10.252 -15.150 -14.970 1.00 95.53 269 A 1 ATOM 2127 C C . ILE A 1 269 ? -10.683 -16.614 -15.152 1.00 95.49 269 A 1 ATOM 2128 O O . ILE A 1 269 ? -9.930 -17.525 -14.800 1.00 95.02 269 A 1 ATOM 2129 C CB . ILE A 1 269 ? -11.007 -14.451 -13.814 1.00 96.53 269 A 1 ATOM 2130 C CG1 . ILE A 1 269 ? -10.366 -13.080 -13.491 1.00 96.28 269 A 1 ATOM 2131 C CG2 . ILE A 1 269 ? -11.002 -15.326 -12.544 1.00 96.35 269 A 1 ATOM 2132 C CD1 . ILE A 1 269 ? -11.245 -12.171 -12.622 1.00 96.29 269 A 1 ATOM 2133 N N . ILE A 1 270 ? -11.863 -16.871 -15.749 1.00 94.97 270 A 1 ATOM 2134 C CA . ILE A 1 270 ? -12.388 -18.220 -15.987 1.00 94.64 270 A 1 ATOM 2135 C C . ILE A 1 270 ? -11.462 -19.035 -16.898 1.00 94.38 270 A 1 ATOM 2136 O O . ILE A 1 270 ? -11.283 -20.230 -16.664 1.00 93.67 270 A 1 ATOM 2137 C CB . ILE A 1 270 ? -13.833 -18.135 -16.542 1.00 94.51 270 A 1 ATOM 2138 C CG1 . ILE A 1 270 ? -14.806 -17.682 -15.425 1.00 93.72 270 A 1 ATOM 2139 C CG2 . ILE A 1 270 ? -14.307 -19.484 -17.116 1.00 93.61 270 A 1 ATOM 2140 C CD1 . ILE A 1 270 ? -16.215 -17.328 -15.928 1.00 92.67 270 A 1 ATOM 2141 N N . LYS A 1 271 ? -10.836 -18.417 -17.909 1.00 92.88 271 A 1 ATOM 2142 C CA . LYS A 1 271 ? -9.856 -19.086 -18.780 1.00 91.55 271 A 1 ATOM 2143 C C . LYS A 1 271 ? -8.668 -19.663 -18.006 1.00 91.83 271 A 1 ATOM 2144 O O . LYS A 1 271 ? -8.091 -20.632 -18.465 1.00 91.14 271 A 1 ATOM 2145 C CB . LYS A 1 271 ? -9.326 -18.116 -19.837 1.00 91.05 271 A 1 ATOM 2146 C CG . LYS A 1 271 ? -10.316 -17.832 -20.982 1.00 88.91 271 A 1 ATOM 2147 C CD . LYS A 1 271 ? -9.729 -16.711 -21.842 1.00 86.52 271 A 1 ATOM 2148 C CE . LYS A 1 271 ? -10.682 -16.243 -22.944 1.00 83.60 271 A 1 ATOM 2149 N NZ . LYS A 1 271 ? -10.132 -15.039 -23.605 1.00 79.95 271 A 1 ATOM 2150 N N . VAL A 1 272 ? -8.310 -19.095 -16.870 1.00 92.20 272 A 1 ATOM 2151 C CA . VAL A 1 272 ? -7.175 -19.546 -16.054 1.00 92.38 272 A 1 ATOM 2152 C C . VAL A 1 272 ? -7.632 -20.436 -14.901 1.00 92.71 272 A 1 ATOM 2153 O O . VAL A 1 272 ? -7.130 -21.548 -14.756 1.00 92.15 272 A 1 ATOM 2154 C CB . VAL A 1 272 ? -6.350 -18.332 -15.565 1.00 92.54 272 A 1 ATOM 2155 C CG1 . VAL A 1 272 ? -5.168 -18.771 -14.698 1.00 90.50 272 A 1 ATOM 2156 C CG2 . VAL A 1 272 ? -5.789 -17.533 -16.747 1.00 90.21 272 A 1 ATOM 2157 N N . LEU A 1 273 ? -8.603 -19.969 -14.107 1.00 93.50 273 A 1 ATOM 2158 C CA . LEU A 1 273 ? -9.051 -20.644 -12.884 1.00 94.08 273 A 1 ATOM 2159 C C . LEU A 1 273 ? -10.158 -21.683 -13.149 1.00 93.64 273 A 1 ATOM 2160 O O . LEU A 1 273 ? -10.510 -22.449 -12.253 1.00 92.96 273 A 1 ATOM 2161 C CB . LEU A 1 273 ? -9.542 -19.613 -11.848 1.00 95.29 273 A 1 ATOM 2162 C CG . LEU A 1 273 ? -8.419 -18.921 -11.039 1.00 94.54 273 A 1 ATOM 2163 C CD1 . LEU A 1 273 ? -7.520 -18.019 -11.865 1.00 92.16 273 A 1 ATOM 2164 C CD2 . LEU A 1 273 ? -9.052 -18.061 -9.941 1.00 91.91 273 A 1 ATOM 2165 N N . GLY A 1 274 ? -10.697 -21.726 -14.368 1.00 91.91 274 A 1 ATOM 2166 C CA . GLY A 1 274 ? -11.900 -22.488 -14.669 1.00 91.66 274 A 1 ATOM 2167 C C . GLY A 1 274 ? -13.176 -21.795 -14.175 1.00 92.89 274 A 1 ATOM 2168 O O . GLY A 1 274 ? -13.144 -20.765 -13.494 1.00 93.09 274 A 1 ATOM 2169 N N . THR A 1 275 ? -14.319 -22.359 -14.540 1.00 94.46 275 A 1 ATOM 2170 C CA . THR A 1 275 ? -15.628 -21.833 -14.129 1.00 94.74 275 A 1 ATOM 2171 C C . THR A 1 275 ? -15.813 -21.988 -12.612 1.00 95.01 275 A 1 ATOM 2172 O O . THR A 1 275 ? -15.637 -23.104 -12.109 1.00 94.87 275 A 1 ATOM 2173 C CB . THR A 1 275 ? -16.753 -22.563 -14.864 1.00 93.88 275 A 1 ATOM 2174 O OG1 . THR A 1 275 ? -16.540 -22.460 -16.253 1.00 91.54 275 A 1 ATOM 2175 C CG2 . THR A 1 275 ? -18.134 -21.972 -14.574 1.00 91.62 275 A 1 ATOM 2176 N N . PRO A 1 276 ? -16.182 -20.915 -11.882 1.00 95.21 276 A 1 ATOM 2177 C CA . PRO A 1 276 ? -16.454 -21.030 -10.453 1.00 95.16 276 A 1 ATOM 2178 C C . PRO A 1 276 ? -17.668 -21.926 -10.194 1.00 95.15 276 A 1 ATOM 2179 O O . PRO A 1 276 ? -18.659 -21.908 -10.932 1.00 94.78 276 A 1 ATOM 2180 C CB . PRO A 1 276 ? -16.676 -19.599 -9.951 1.00 95.39 276 A 1 ATOM 2181 C CG . PRO A 1 276 ? -17.192 -18.865 -11.186 1.00 94.92 276 A 1 ATOM 2182 C CD . PRO A 1 276 ? -16.436 -19.546 -12.326 1.00 95.53 276 A 1 ATOM 2183 N N . THR A 1 277 ? -17.604 -22.720 -9.129 1.00 94.38 277 A 1 ATOM 2184 C CA . THR A 1 277 ? -18.729 -23.525 -8.645 1.00 94.13 277 A 1 ATOM 2185 C C . THR A 1 277 ? -19.816 -22.636 -8.042 1.00 94.26 277 A 1 ATOM 2186 O O . THR A 1 277 ? -19.565 -21.492 -7.663 1.00 94.36 277 A 1 ATOM 2187 C CB . THR A 1 277 ? -18.276 -24.566 -7.615 1.00 94.45 277 A 1 ATOM 2188 O OG1 . THR A 1 277 ? -17.788 -23.927 -6.461 1.00 94.34 277 A 1 ATOM 2189 C CG2 . THR A 1 277 ? -17.185 -25.494 -8.136 1.00 93.96 277 A 1 ATOM 2190 N N . ARG A 1 278 ? -21.031 -23.164 -7.885 1.00 93.53 278 A 1 ATOM 2191 C CA . ARG A 1 278 ? -22.117 -22.442 -7.212 1.00 93.54 278 A 1 ATOM 2192 C C . ARG A 1 278 ? -21.748 -22.023 -5.790 1.00 94.38 278 A 1 ATOM 2193 O O . ARG A 1 278 ? -22.123 -20.938 -5.368 1.00 94.54 278 A 1 ATOM 2194 C CB . ARG A 1 278 ? -23.397 -23.300 -7.164 1.00 92.50 278 A 1 ATOM 2195 C CG . ARG A 1 278 ? -24.066 -23.424 -8.536 1.00 82.31 278 A 1 ATOM 2196 C CD . ARG A 1 278 ? -25.391 -24.171 -8.389 1.00 75.93 278 A 1 ATOM 2197 N NE . ARG A 1 278 ? -26.111 -24.239 -9.661 1.00 68.03 278 A 1 ATOM 2198 C CZ . ARG A 1 278 ? -27.293 -24.827 -9.856 1.00 58.27 278 A 1 ATOM 2199 N NH1 . ARG A 1 278 ? -27.913 -25.434 -8.886 1.00 52.36 278 A 1 ATOM 2200 N NH2 . ARG A 1 278 ? -27.850 -24.803 -11.042 1.00 52.17 278 A 1 ATOM 2201 N N . GLU A 1 279 ? -20.996 -22.866 -5.095 1.00 94.08 279 A 1 ATOM 2202 C CA . GLU A 1 279 ? -20.514 -22.568 -3.748 1.00 94.65 279 A 1 ATOM 2203 C C . GLU A 1 279 ? -19.534 -21.387 -3.752 1.00 95.39 279 A 1 ATOM 2204 O O . GLU A 1 279 ? -19.725 -20.433 -3.018 1.00 95.63 279 A 1 ATOM 2205 C CB . GLU A 1 279 ? -19.888 -23.839 -3.164 1.00 94.76 279 A 1 ATOM 2206 C CG . GLU A 1 279 ? -19.451 -23.702 -1.697 1.00 84.57 279 A 1 ATOM 2207 C CD . GLU A 1 279 ? -20.606 -23.363 -0.747 1.00 74.58 279 A 1 ATOM 2208 O OE1 . GLU A 1 279 ? -20.326 -22.960 0.397 1.00 69.12 279 A 1 ATOM 2209 O OE2 . GLU A 1 279 ? -21.794 -23.474 -1.125 1.00 70.02 279 A 1 ATOM 2210 N N . GLN A 1 280 ? -18.558 -21.395 -4.662 1.00 95.54 280 A 1 ATOM 2211 C CA . GLN A 1 280 ? -17.627 -20.276 -4.812 1.00 95.76 280 A 1 ATOM 2212 C C . GLN A 1 280 ? -18.341 -18.965 -5.176 1.00 96.14 280 A 1 ATOM 2213 O O . GLN A 1 280 ? -17.986 -17.909 -4.659 1.00 96.45 280 A 1 ATOM 2214 C CB . GLN A 1 280 ? -16.593 -20.616 -5.889 1.00 96.17 280 A 1 ATOM 2215 C CG . GLN A 1 280 ? -15.537 -21.622 -5.402 1.00 95.86 280 A 1 ATOM 2216 C CD . GLN A 1 280 ? -14.709 -22.182 -6.548 1.00 96.30 280 A 1 ATOM 2217 O OE1 . GLN A 1 280 ? -15.192 -22.404 -7.644 1.00 94.52 280 A 1 ATOM 2218 N NE2 . GLN A 1 280 ? -13.446 -22.447 -6.335 1.00 94.22 280 A 1 ATOM 2219 N N . ILE A 1 281 ? -19.361 -19.021 -6.035 1.00 95.68 281 A 1 ATOM 2220 C CA . ILE A 1 281 ? -20.176 -17.835 -6.371 1.00 95.35 281 A 1 ATOM 2221 C C . ILE A 1 281 ? -20.900 -17.315 -5.127 1.00 95.63 281 A 1 ATOM 2222 O O . ILE A 1 281 ? -20.889 -16.114 -4.885 1.00 95.74 281 A 1 ATOM 2223 C CB . ILE A 1 281 ? -21.152 -18.140 -7.526 1.00 94.95 281 A 1 ATOM 2224 C CG1 . ILE A 1 281 ? -20.370 -18.418 -8.827 1.00 93.60 281 A 1 ATOM 2225 C CG2 . ILE A 1 281 ? -22.123 -16.958 -7.749 1.00 94.10 281 A 1 ATOM 2226 C CD1 . ILE A 1 281 ? -21.213 -19.047 -9.937 1.00 89.61 281 A 1 ATOM 2227 N N . ARG A 1 282 ? -21.479 -18.213 -4.327 1.00 94.93 282 A 1 ATOM 2228 C CA . ARG A 1 282 ? -22.163 -17.859 -3.077 1.00 95.05 282 A 1 ATOM 2229 C C . ARG A 1 282 ? -21.215 -17.203 -2.067 1.00 95.41 282 A 1 ATOM 2230 O O . ARG A 1 282 ? -21.584 -16.205 -1.466 1.00 95.60 282 A 1 ATOM 2231 C CB . ARG A 1 282 ? -22.814 -19.124 -2.498 1.00 94.89 282 A 1 ATOM 2232 C CG . ARG A 1 282 ? -23.703 -18.825 -1.283 1.00 87.03 282 A 1 ATOM 2233 C CD . ARG A 1 282 ? -24.325 -20.115 -0.740 1.00 83.07 282 A 1 ATOM 2234 N NE . ARG A 1 282 ? -23.338 -20.969 -0.054 1.00 72.49 282 A 1 ATOM 2235 C CZ . ARG A 1 282 ? -23.283 -21.253 1.241 1.00 62.83 282 A 1 ATOM 2236 N NH1 . ARG A 1 282 ? -24.150 -20.785 2.086 1.00 55.57 282 A 1 ATOM 2237 N NH2 . ARG A 1 282 ? -22.343 -22.005 1.710 1.00 54.13 282 A 1 ATOM 2238 N N . GLU A 1 283 ? -19.995 -17.722 -1.928 1.00 95.45 283 A 1 ATOM 2239 C CA . GLU A 1 283 ? -18.963 -17.145 -1.055 1.00 96.39 283 A 1 ATOM 2240 C C . GLU A 1 283 ? -18.449 -15.784 -1.553 1.00 96.71 283 A 1 ATOM 2241 O O . GLU A 1 283 ? -18.047 -14.933 -0.755 1.00 96.63 283 A 1 ATOM 2242 C CB . GLU A 1 283 ? -17.794 -18.127 -0.936 1.00 96.79 283 A 1 ATOM 2243 C CG . GLU A 1 283 ? -18.125 -19.402 -0.150 1.00 93.91 283 A 1 ATOM 2244 C CD . GLU A 1 283 ? -18.466 -19.114 1.316 1.00 91.05 283 A 1 ATOM 2245 O OE1 . GLU A 1 283 ? -19.559 -19.519 1.742 1.00 81.43 283 A 1 ATOM 2246 O OE2 . GLU A 1 283 ? -17.621 -18.483 1.991 1.00 82.95 283 A 1 ATOM 2247 N N . MET A 1 284 ? -18.472 -15.546 -2.868 1.00 95.59 284 A 1 ATOM 2248 C CA . MET A 1 284 ? -18.123 -14.249 -3.455 1.00 95.33 284 A 1 ATOM 2249 C C . MET A 1 284 ? -19.243 -13.220 -3.308 1.00 95.53 284 A 1 ATOM 2250 O O . MET A 1 284 ? -18.971 -12.070 -2.966 1.00 95.35 284 A 1 ATOM 2251 C CB . MET A 1 284 ? -17.772 -14.417 -4.938 1.00 95.85 284 A 1 ATOM 2252 C CG . MET A 1 284 ? -16.378 -15.024 -5.123 1.00 96.63 284 A 1 ATOM 2253 S SD . MET A 1 284 ? -15.817 -15.065 -6.844 1.00 96.31 284 A 1 ATOM 2254 C CE . MET A 1 284 ? -16.807 -16.427 -7.482 1.00 93.58 284 A 1 ATOM 2255 N N . ASN A 1 285 ? -20.485 -13.605 -3.595 1.00 95.96 285 A 1 ATOM 2256 C CA . ASN A 1 285 ? -21.655 -12.759 -3.420 1.00 95.37 285 A 1 ATOM 2257 C C . ASN A 1 285 ? -22.913 -13.612 -3.179 1.00 94.62 285 A 1 ATOM 2258 O O . ASN A 1 285 ? -23.487 -14.133 -4.138 1.00 92.43 285 A 1 ATOM 2259 C CB . ASN A 1 285 ? -21.820 -11.838 -4.639 1.00 94.68 285 A 1 ATOM 2260 C CG . ASN A 1 285 ? -22.965 -10.846 -4.470 1.00 94.62 285 A 1 ATOM 2261 O OD1 . ASN A 1 285 ? -23.711 -10.846 -3.507 1.00 93.10 285 A 1 ATOM 2262 N ND2 . ASN A 1 285 ? -23.143 -9.957 -5.423 1.00 91.28 285 A 1 ATOM 2263 N N . PRO A 1 286 ? -23.412 -13.701 -1.939 1.00 94.15 286 A 1 ATOM 2264 C CA . PRO A 1 286 ? -24.617 -14.457 -1.601 1.00 91.83 286 A 1 ATOM 2265 C C . PRO A 1 286 ? -25.883 -13.976 -2.319 1.00 91.67 286 A 1 ATOM 2266 O O . PRO A 1 286 ? -26.827 -14.745 -2.482 1.00 88.41 286 A 1 ATOM 2267 C CB . PRO A 1 286 ? -24.773 -14.314 -0.083 1.00 90.82 286 A 1 ATOM 2268 C CG . PRO A 1 286 ? -23.363 -14.001 0.409 1.00 89.94 286 A 1 ATOM 2269 C CD . PRO A 1 286 ? -22.776 -13.187 -0.740 1.00 93.77 286 A 1 ATOM 2270 N N . ASN A 1 287 ? -25.905 -12.719 -2.762 1.00 93.33 287 A 1 ATOM 2271 C CA . ASN A 1 287 ? -27.058 -12.099 -3.423 1.00 92.19 287 A 1 ATOM 2272 C C . ASN A 1 287 ? -27.043 -12.272 -4.949 1.00 91.49 287 A 1 ATOM 2273 O O . ASN A 1 287 ? -27.966 -11.810 -5.624 1.00 88.28 287 A 1 ATOM 2274 C CB . ASN A 1 287 ? -27.116 -10.615 -3.024 1.00 91.57 287 A 1 ATOM 2275 C CG . ASN A 1 287 ? -27.236 -10.421 -1.521 1.00 87.84 287 A 1 ATOM 2276 O OD1 . ASN A 1 287 ? -28.111 -10.960 -0.873 1.00 80.87 287 A 1 ATOM 2277 N ND2 . ASN A 1 287 ? -26.346 -9.653 -0.935 1.00 79.21 287 A 1 ATOM 2278 N N . TYR A 1 288 ? -26.018 -12.919 -5.515 1.00 91.75 288 A 1 ATOM 2279 C CA . TYR A 1 288 ? -25.913 -13.116 -6.958 1.00 89.06 288 A 1 ATOM 2280 C C . TYR A 1 288 ? -26.787 -14.285 -7.426 1.00 85.68 288 A 1 ATOM 2281 O O . TYR A 1 288 ? -26.612 -15.423 -6.999 1.00 79.50 288 A 1 ATOM 2282 C CB . TYR A 1 288 ? -24.454 -13.287 -7.352 1.00 87.95 288 A 1 ATOM 2283 C CG . TYR A 1 288 ? -24.259 -13.198 -8.853 1.00 88.57 288 A 1 ATOM 2284 C CD1 . TYR A 1 288 ? -24.198 -14.361 -9.640 1.00 85.05 288 A 1 ATOM 2285 C CD2 . TYR A 1 288 ? -24.174 -11.930 -9.466 1.00 85.35 288 A 1 ATOM 2286 C CE1 . TYR A 1 288 ? -24.042 -14.261 -11.026 1.00 83.77 288 A 1 ATOM 2287 C CE2 . TYR A 1 288 ? -24.020 -11.829 -10.861 1.00 83.19 288 A 1 ATOM 2288 C CZ . TYR A 1 288 ? -23.952 -12.992 -11.641 1.00 84.36 288 A 1 ATOM 2289 O OH . TYR A 1 288 ? -23.812 -12.896 -12.983 1.00 83.13 288 A 1 ATOM 2290 N N . THR A 1 289 ? -27.718 -14.008 -8.354 1.00 87.17 289 A 1 ATOM 2291 C CA . THR A 1 289 ? -28.727 -14.981 -8.809 1.00 82.38 289 A 1 ATOM 2292 C C . THR A 1 289 ? -28.557 -15.438 -10.261 1.00 79.59 289 A 1 ATOM 2293 O O . THR A 1 289 ? -29.191 -16.413 -10.678 1.00 71.85 289 A 1 ATOM 2294 C CB . THR A 1 289 ? -30.150 -14.430 -8.593 1.00 77.63 289 A 1 ATOM 2295 O OG1 . THR A 1 289 ? -30.268 -13.163 -9.201 1.00 70.94 289 A 1 ATOM 2296 C CG2 . THR A 1 289 ? -30.482 -14.257 -7.108 1.00 69.42 289 A 1 ATOM 2297 N N . GLU A 1 290 ? -27.692 -14.807 -11.055 1.00 82.35 290 A 1 ATOM 2298 C CA . GLU A 1 290 ? -27.496 -15.124 -12.475 1.00 81.39 290 A 1 ATOM 2299 C C . GLU A 1 290 ? -26.320 -16.102 -12.697 1.00 79.58 290 A 1 ATOM 2300 O O . GLU A 1 290 ? -25.161 -15.707 -12.704 1.00 71.07 290 A 1 ATOM 2301 C CB . GLU A 1 290 ? -27.283 -13.838 -13.290 1.00 74.35 290 A 1 ATOM 2302 C CG . GLU A 1 290 ? -28.511 -12.914 -13.314 1.00 64.89 290 A 1 ATOM 2303 C CD . GLU A 1 290 ? -28.369 -11.746 -14.305 1.00 61.00 290 A 1 ATOM 2304 O OE1 . GLU A 1 290 ? -29.353 -10.983 -14.414 1.00 55.88 290 A 1 ATOM 2305 O OE2 . GLU A 1 290 ? -27.330 -11.658 -14.985 1.00 55.83 290 A 1 ATOM 2306 N N . PHE A 1 291 ? -26.610 -17.381 -12.980 1.00 67.79 291 A 1 ATOM 2307 C CA . PHE A 1 291 ? -25.597 -18.451 -13.050 1.00 64.36 291 A 1 ATOM 2308 C C . PHE A 1 291 ? -25.215 -18.918 -14.469 1.00 67.76 291 A 1 ATOM 2309 O O . PHE A 1 291 ? -24.880 -20.083 -14.671 1.00 62.36 291 A 1 ATOM 2310 C CB . PHE A 1 291 ? -26.027 -19.622 -12.156 1.00 55.68 291 A 1 ATOM 2311 C CG . PHE A 1 291 ? -26.209 -19.257 -10.696 1.00 51.02 291 A 1 ATOM 2312 C CD1 . PHE A 1 291 ? -25.083 -19.093 -9.867 1.00 46.59 291 A 1 ATOM 2313 C CD2 . PHE A 1 291 ? -27.496 -19.061 -10.166 1.00 45.73 291 A 1 ATOM 2314 C CE1 . PHE A 1 291 ? -25.246 -18.738 -8.519 1.00 39.67 291 A 1 ATOM 2315 C CE2 . PHE A 1 291 ? -27.663 -18.700 -8.817 1.00 41.61 291 A 1 ATOM 2316 C CZ . PHE A 1 291 ? -26.539 -18.542 -7.998 1.00 41.14 291 A 1 ATOM 2317 N N . LYS A 1 292 ? -25.288 -18.055 -15.492 1.00 77.79 292 A 1 ATOM 2318 C CA . LYS A 1 292 ? -24.974 -18.447 -16.875 1.00 77.98 292 A 1 ATOM 2319 C C . LYS A 1 292 ? -23.518 -18.127 -17.236 1.00 78.76 292 A 1 ATOM 2320 O O . LYS A 1 292 ? -23.223 -17.064 -17.778 1.00 73.96 292 A 1 ATOM 2321 C CB . LYS A 1 292 ? -25.965 -17.827 -17.875 1.00 71.19 292 A 1 ATOM 2322 C CG . LYS A 1 292 ? -27.371 -18.427 -17.740 1.00 63.31 292 A 1 ATOM 2323 C CD . LYS A 1 292 ? -28.292 -17.866 -18.831 1.00 58.04 292 A 1 ATOM 2324 C CE . LYS A 1 292 ? -29.712 -18.427 -18.689 1.00 50.58 292 A 1 ATOM 2325 N NZ . LYS A 1 292 ? -30.633 -17.848 -19.686 1.00 42.44 292 A 1 ATOM 2326 N N . PHE A 1 293 ? -22.617 -19.086 -17.013 1.00 80.78 293 A 1 ATOM 2327 C CA . PHE A 1 293 ? -21.211 -18.992 -17.427 1.00 80.85 293 A 1 ATOM 2328 C C . PHE A 1 293 ? -20.826 -20.126 -18.376 1.00 82.67 293 A 1 ATOM 2329 O O . PHE A 1 293 ? -21.364 -21.229 -18.266 1.00 81.07 293 A 1 ATOM 2330 C CB . PHE A 1 293 ? -20.295 -18.975 -16.195 1.00 78.23 293 A 1 ATOM 2331 C CG . PHE A 1 293 ? -20.623 -17.859 -15.236 1.00 78.56 293 A 1 ATOM 2332 C CD1 . PHE A 1 293 ? -20.440 -16.522 -15.628 1.00 75.56 293 A 1 ATOM 2333 C CD2 . PHE A 1 293 ? -21.181 -18.154 -13.983 1.00 76.74 293 A 1 ATOM 2334 C CE1 . PHE A 1 293 ? -20.842 -15.485 -14.777 1.00 73.88 293 A 1 ATOM 2335 C CE2 . PHE A 1 293 ? -21.582 -17.117 -13.130 1.00 73.83 293 A 1 ATOM 2336 C CZ . PHE A 1 293 ? -21.422 -15.780 -13.530 1.00 74.46 293 A 1 ATOM 2337 N N . PRO A 1 294 ? -19.873 -19.893 -19.307 1.00 82.53 294 A 1 ATOM 2338 C CA . PRO A 1 294 ? -19.298 -20.970 -20.097 1.00 82.89 294 A 1 ATOM 2339 C C . PRO A 1 294 ? -18.618 -21.977 -19.162 1.00 85.87 294 A 1 ATOM 2340 O O . PRO A 1 294 ? -17.912 -21.600 -18.232 1.00 84.60 294 A 1 ATOM 2341 C CB . PRO A 1 294 ? -18.307 -20.292 -21.051 1.00 79.56 294 A 1 ATOM 2342 C CG . PRO A 1 294 ? -17.896 -19.016 -20.315 1.00 77.92 294 A 1 ATOM 2343 C CD . PRO A 1 294 ? -19.165 -18.637 -19.546 1.00 81.48 294 A 1 ATOM 2344 N N . GLN A 1 295 ? -18.836 -23.280 -19.412 1.00 88.51 295 A 1 ATOM 2345 C CA . GLN A 1 295 ? -18.223 -24.348 -18.625 1.00 90.24 295 A 1 ATOM 2346 C C . GLN A 1 295 ? -16.809 -24.617 -19.149 1.00 91.18 295 A 1 ATOM 2347 O O . GLN A 1 295 ? -16.631 -25.298 -20.155 1.00 88.69 295 A 1 ATOM 2348 C CB . GLN A 1 295 ? -19.102 -25.598 -18.631 1.00 87.43 295 A 1 ATOM 2349 C CG . GLN A 1 295 ? -20.460 -25.369 -17.923 1.00 78.36 295 A 1 ATOM 2350 C CD . GLN A 1 295 ? -20.291 -24.989 -16.460 1.00 75.74 295 A 1 ATOM 2351 O OE1 . GLN A 1 295 ? -19.548 -25.595 -15.711 1.00 68.10 295 A 1 ATOM 2352 N NE2 . GLN A 1 295 ? -20.955 -23.951 -15.992 1.00 65.18 295 A 1 ATOM 2353 N N . ILE A 1 296 ? -15.811 -24.060 -18.471 1.00 88.94 296 A 1 ATOM 2354 C CA . ILE A 1 296 ? -14.398 -24.186 -18.822 1.00 89.52 296 A 1 ATOM 2355 C C . ILE A 1 296 ? -13.681 -24.895 -17.669 1.00 90.07 296 A 1 ATOM 2356 O O . ILE A 1 296 ? -13.852 -24.532 -16.507 1.00 88.05 296 A 1 ATOM 2357 C CB . ILE A 1 296 ? -13.780 -22.800 -19.166 1.00 87.37 296 A 1 ATOM 2358 C CG1 . ILE A 1 296 ? -14.545 -22.164 -20.358 1.00 84.44 296 A 1 ATOM 2359 C CG2 . ILE A 1 296 ? -12.290 -22.936 -19.483 1.00 84.07 296 A 1 ATOM 2360 C CD1 . ILE A 1 296 ? -14.074 -20.764 -20.758 1.00 76.71 296 A 1 ATOM 2361 N N . LYS A 1 297 ? -12.875 -25.920 -17.981 1.00 87.94 297 A 1 ATOM 2362 C CA . LYS A 1 297 ? -12.023 -26.589 -16.994 1.00 87.95 297 A 1 ATOM 2363 C C . LYS A 1 297 ? -10.849 -25.671 -16.635 1.00 87.48 297 A 1 ATOM 2364 O O . LYS A 1 297 ? -10.289 -25.032 -17.519 1.00 83.98 297 A 1 ATOM 2365 C CB . LYS A 1 297 ? -11.517 -27.943 -17.503 1.00 84.30 297 A 1 ATOM 2366 C CG . LYS A 1 297 ? -12.655 -28.982 -17.603 1.00 74.49 297 A 1 ATOM 2367 C CD . LYS A 1 297 ? -12.088 -30.354 -17.987 1.00 68.94 297 A 1 ATOM 2368 C CE . LYS A 1 297 ? -13.212 -31.393 -18.060 1.00 60.42 297 A 1 ATOM 2369 N NZ . LYS A 1 297 ? -12.701 -32.749 -18.384 1.00 50.66 297 A 1 ATOM 2370 N N . ALA A 1 298 ? -10.466 -25.661 -15.368 1.00 83.77 298 A 1 ATOM 2371 C CA . ALA A 1 298 ? -9.290 -24.941 -14.915 1.00 82.86 298 A 1 ATOM 2372 C C . ALA A 1 298 ? -8.033 -25.410 -15.667 1.00 82.29 298 A 1 ATOM 2373 O O . ALA A 1 298 ? -7.847 -26.613 -15.896 1.00 78.18 298 A 1 ATOM 2374 C CB . ALA A 1 298 ? -9.124 -25.127 -13.399 1.00 77.90 298 A 1 ATOM 2375 N N . HIS A 1 299 ? -7.159 -24.475 -16.034 1.00 82.86 299 A 1 ATOM 2376 C CA . HIS A 1 299 ? -5.821 -24.822 -16.476 1.00 81.03 299 A 1 ATOM 2377 C C . HIS A 1 299 ? -4.966 -25.196 -15.254 1.00 81.37 299 A 1 ATOM 2378 O O . HIS A 1 299 ? -4.940 -24.445 -14.283 1.00 76.60 299 A 1 ATOM 2379 C CB . HIS A 1 299 ? -5.207 -23.669 -17.286 1.00 75.95 299 A 1 ATOM 2380 C CG . HIS A 1 299 ? -5.826 -23.544 -18.651 1.00 69.82 299 A 1 ATOM 2381 N ND1 . HIS A 1 299 ? -5.813 -24.510 -19.632 1.00 61.30 299 A 1 ATOM 2382 C CD2 . HIS A 1 299 ? -6.508 -22.470 -19.150 1.00 59.81 299 A 1 ATOM 2383 C CE1 . HIS A 1 299 ? -6.484 -24.027 -20.695 1.00 57.69 299 A 1 ATOM 2384 N NE2 . HIS A 1 299 ? -6.924 -22.789 -20.454 1.00 58.82 299 A 1 ATOM 2385 N N . PRO A 1 300 ? -4.255 -26.340 -15.278 1.00 75.24 300 A 1 ATOM 2386 C CA . PRO A 1 300 ? -3.393 -26.698 -14.163 1.00 75.99 300 A 1 ATOM 2387 C C . PRO A 1 300 ? -2.267 -25.669 -14.027 1.00 77.86 300 A 1 ATOM 2388 O O . PRO A 1 300 ? -1.561 -25.367 -14.996 1.00 74.56 300 A 1 ATOM 2389 C CB . PRO A 1 300 ? -2.894 -28.120 -14.467 1.00 70.12 300 A 1 ATOM 2390 C CG . PRO A 1 300 ? -2.989 -28.209 -15.993 1.00 67.24 300 A 1 ATOM 2391 C CD . PRO A 1 300 ? -4.183 -27.325 -16.341 1.00 72.04 300 A 1 ATOM 2392 N N . TRP A 1 301 ? -2.088 -25.146 -12.825 1.00 80.45 301 A 1 ATOM 2393 C CA . TRP A 1 301 ? -1.014 -24.200 -12.506 1.00 79.77 301 A 1 ATOM 2394 C C . TRP A 1 301 ? 0.380 -24.822 -12.711 1.00 76.20 301 A 1 ATOM 2395 O O . TRP A 1 301 ? 1.313 -24.128 -13.131 1.00 71.56 301 A 1 ATOM 2396 C CB . TRP A 1 301 ? -1.194 -23.731 -11.062 1.00 81.39 301 A 1 ATOM 2397 C CG . TRP A 1 301 ? -2.378 -22.838 -10.813 1.00 84.58 301 A 1 ATOM 2398 C CD1 . TRP A 1 301 ? -3.543 -23.204 -10.244 1.00 83.59 301 A 1 ATOM 2399 C CD2 . TRP A 1 301 ? -2.501 -21.403 -11.076 1.00 87.32 301 A 1 ATOM 2400 N NE1 . TRP A 1 301 ? -4.379 -22.105 -10.134 1.00 83.59 301 A 1 ATOM 2401 C CE2 . TRP A 1 301 ? -3.779 -20.971 -10.620 1.00 86.35 301 A 1 ATOM 2402 C CE3 . TRP A 1 301 ? -1.647 -20.429 -11.638 1.00 86.48 301 A 1 ATOM 2403 C CZ2 . TRP A 1 301 ? -4.185 -19.621 -10.702 1.00 88.11 301 A 1 ATOM 2404 C CZ3 . TRP A 1 301 ? -2.053 -19.078 -11.728 1.00 87.09 301 A 1 ATOM 2405 C CH2 . TRP A 1 301 ? -3.309 -18.680 -11.257 1.00 87.28 301 A 1 ATOM 2406 N N . THR A 1 302 ? 0.523 -26.134 -12.485 1.00 69.47 302 A 1 ATOM 2407 C CA . THR A 1 302 ? 1.761 -26.907 -12.633 1.00 67.86 302 A 1 ATOM 2408 C C . THR A 1 302 ? 1.576 -28.088 -13.601 1.00 66.67 302 A 1 ATOM 2409 O O . THR A 1 302 ? 0.459 -28.522 -13.877 1.00 62.62 302 A 1 ATOM 2410 C CB . THR A 1 302 ? 2.263 -27.418 -11.273 1.00 63.07 302 A 1 ATOM 2411 O OG1 . THR A 1 302 ? 1.254 -28.143 -10.606 1.00 57.10 302 A 1 ATOM 2412 C CG2 . THR A 1 302 ? 2.688 -26.276 -10.344 1.00 56.99 302 A 1 ATOM 2413 N N . LYS A 1 303 ? 2.681 -28.622 -14.130 1.00 49.16 303 A 1 ATOM 2414 C CA . LYS A 1 303 ? 2.704 -29.950 -14.764 1.00 49.64 303 A 1 ATOM 2415 C C . LYS A 1 303 ? 2.477 -31.004 -13.684 1.00 51.49 303 A 1 ATOM 2416 O O . LYS A 1 303 ? 3.162 -30.961 -12.665 1.00 48.14 303 A 1 ATOM 2417 C CB . LYS A 1 303 ? 4.068 -30.221 -15.430 1.00 44.32 303 A 1 ATOM 2418 C CG . LYS A 1 303 ? 4.058 -30.143 -16.953 1.00 39.79 303 A 1 ATOM 2419 C CD . LYS A 1 303 ? 5.434 -30.564 -17.476 1.00 37.04 303 A 1 ATOM 2420 C CE . LYS A 1 303 ? 5.428 -30.752 -19.003 1.00 32.86 303 A 1 ATOM 2421 N NZ . LYS A 1 303 ? 6.670 -31.426 -19.452 1.00 30.06 303 A 1 ATOM 2422 N N . ASP A 1 304 ? 1.624 -31.999 -13.976 1.00 44.32 304 A 1 ATOM 2423 C CA . ASP A 1 304 ? 1.638 -33.252 -13.231 1.00 44.32 304 A 1 ATOM 2424 C C . ASP A 1 304 ? 3.045 -33.854 -13.297 1.00 44.06 304 A 1 ATOM 2425 O O . ASP A 1 304 ? 3.630 -34.014 -14.380 1.00 40.26 304 A 1 ATOM 2426 C CB . ASP A 1 304 ? 0.592 -34.233 -13.795 1.00 40.39 304 A 1 ATOM 2427 C CG . ASP A 1 304 ? -0.843 -33.730 -13.638 1.00 35.26 304 A 1 ATOM 2428 O OD1 . ASP A 1 304 ? -1.096 -32.999 -12.657 1.00 33.10 304 A 1 ATOM 2429 O OD2 . ASP A 1 304 ? -1.660 -34.074 -14.514 1.00 32.25 304 A 1 ATOM 2430 N N . SER A 1 305 ? 3.609 -34.189 -12.146 1.00 36.14 305 A 1 ATOM 2431 C CA . SER A 1 305 ? 4.927 -34.834 -12.021 1.00 35.64 305 A 1 ATOM 2432 C C . SER A 1 305 ? 4.918 -36.284 -12.517 1.00 35.38 305 A 1 ATOM 2433 O O . SER A 1 305 ? 5.967 -36.928 -12.568 1.00 32.33 305 A 1 ATOM 2434 C CB . SER A 1 305 ? 5.400 -34.778 -10.563 1.00 32.28 305 A 1 ATOM 2435 O OG . SER A 1 305 ? 5.294 -33.456 -10.065 1.00 29.69 305 A 1 ATOM 2436 N N . SER A 1 306 ? 3.756 -36.824 -12.899 1.00 35.25 306 A 1 ATOM 2437 C CA . SER A 1 306 ? 3.604 -38.140 -13.508 1.00 36.54 306 A 1 ATOM 2438 C C . SER A 1 306 ? 3.790 -38.028 -15.024 1.00 36.88 306 A 1 ATOM 2439 O O . SER A 1 306 ? 2.957 -37.475 -15.735 1.00 34.01 306 A 1 ATOM 2440 C CB . SER A 1 306 ? 2.249 -38.742 -13.126 1.00 34.08 306 A 1 ATOM 2441 O OG . SER A 1 306 ? 1.188 -37.863 -13.415 1.00 30.38 306 A 1 ATOM 2442 N N . GLY A 1 307 ? 4.895 -38.566 -15.537 1.00 31.70 307 A 1 ATOM 2443 C CA . GLY A 1 307 ? 5.311 -38.506 -16.946 1.00 33.09 307 A 1 ATOM 2444 C C . GLY A 1 307 ? 4.435 -39.268 -17.956 1.00 32.64 307 A 1 ATOM 2445 O O . GLY A 1 307 ? 4.967 -39.780 -18.938 1.00 30.08 307 A 1 ATOM 2446 N N . THR A 1 308 ? 3.126 -39.349 -17.774 1.00 30.56 308 A 1 ATOM 2447 C CA . THR A 1 308 ? 2.165 -39.897 -18.742 1.00 32.68 308 A 1 ATOM 2448 C C . THR A 1 308 ? 1.488 -38.759 -19.495 1.00 33.53 308 A 1 ATOM 2449 O O . THR A 1 308 ? 0.386 -38.321 -19.190 1.00 31.60 308 A 1 ATOM 2450 C CB . THR A 1 308 ? 1.169 -40.845 -18.058 1.00 29.55 308 A 1 ATOM 2451 O OG1 . THR A 1 308 ? 0.602 -40.248 -16.922 1.00 26.15 308 A 1 ATOM 2452 C CG2 . THR A 1 308 ? 1.871 -42.131 -17.607 1.00 26.66 308 A 1 ATOM 2453 N N . GLY A 1 309 ? 2.203 -38.224 -20.482 1.00 26.62 309 A 1 ATOM 2454 C CA . GLY A 1 309 ? 1.731 -37.137 -21.329 1.00 28.55 309 A 1 ATOM 2455 C C . GLY A 1 309 ? 0.589 -37.564 -22.250 1.00 29.51 309 A 1 ATOM 2456 O O . GLY A 1 309 ? 0.835 -38.079 -23.333 1.00 27.99 309 A 1 ATOM 2457 N N . HIS A 1 310 ? -0.656 -37.241 -21.883 1.00 23.34 310 A 1 ATOM 2458 C CA . HIS A 1 310 ? -1.681 -36.959 -22.874 1.00 24.86 310 A 1 ATOM 2459 C C . HIS A 1 310 ? -1.581 -35.481 -23.269 1.00 25.57 310 A 1 ATOM 2460 O O . HIS A 1 310 ? -1.819 -34.585 -22.465 1.00 24.19 310 A 1 ATOM 2461 C CB . HIS A 1 310 ? -3.073 -37.380 -22.382 1.00 23.30 310 A 1 ATOM 2462 C CG . HIS A 1 310 ? -3.347 -38.832 -22.649 1.00 20.38 310 A 1 ATOM 2463 N ND1 . HIS A 1 310 ? -3.405 -39.441 -23.886 1.00 18.59 310 A 1 ATOM 2464 C CD2 . HIS A 1 310 ? -3.578 -39.815 -21.723 1.00 18.02 310 A 1 ATOM 2465 C CE1 . HIS A 1 310 ? -3.657 -40.742 -23.710 1.00 18.36 310 A 1 ATOM 2466 N NE2 . HIS A 1 310 ? -3.766 -41.020 -22.407 1.00 20.20 310 A 1 ATOM 2467 N N . PHE A 1 311 ? -1.177 -35.250 -24.524 1.00 23.84 311 A 1 ATOM 2468 C CA . PHE A 1 311 ? -1.218 -33.934 -25.156 1.00 26.06 311 A 1 ATOM 2469 C C . PHE A 1 311 ? -2.682 -33.482 -25.280 1.00 26.69 311 A 1 ATOM 2470 O O . PHE A 1 311 ? -3.334 -33.697 -26.295 1.00 25.27 311 A 1 ATOM 2471 C CB . PHE A 1 311 ? -0.545 -34.001 -26.544 1.00 23.12 311 A 1 ATOM 2472 C CG . PHE A 1 311 ? 0.927 -33.685 -26.575 1.00 20.12 311 A 1 ATOM 2473 C CD1 . PHE A 1 311 ? 1.357 -32.380 -26.940 1.00 17.35 311 A 1 ATOM 2474 C CD2 . PHE A 1 311 ? 1.893 -34.674 -26.311 1.00 17.15 311 A 1 ATOM 2475 C CE1 . PHE A 1 311 ? 2.709 -32.092 -27.039 1.00 15.98 311 A 1 ATOM 2476 C CE2 . PHE A 1 311 ? 3.264 -34.375 -26.404 1.00 17.61 311 A 1 ATOM 2477 C CZ . PHE A 1 311 ? 3.674 -33.078 -26.778 1.00 18.76 311 A 1 ATOM 2478 N N . THR A 1 312 ? -3.203 -32.817 -24.267 1.00 29.56 312 A 1 ATOM 2479 C CA . THR A 1 312 ? -4.267 -31.837 -24.450 1.00 32.04 312 A 1 ATOM 2480 C C . THR A 1 312 ? -3.599 -30.481 -24.627 1.00 34.17 312 A 1 ATOM 2481 O O . THR A 1 312 ? -2.612 -30.170 -23.958 1.00 32.64 312 A 1 ATOM 2482 C CB . THR A 1 312 ? -5.307 -31.873 -23.323 1.00 29.00 312 A 1 ATOM 2483 O OG1 . THR A 1 312 ? -4.697 -31.740 -22.064 1.00 25.40 312 A 1 ATOM 2484 C CG2 . THR A 1 312 ? -6.074 -33.200 -23.325 1.00 25.18 312 A 1 ATOM 2485 N N . SER A 1 313 ? -4.072 -29.707 -25.581 1.00 36.07 313 A 1 ATOM 2486 C CA . SER A 1 313 ? -3.616 -28.353 -25.927 1.00 39.64 313 A 1 ATOM 2487 C C . SER A 1 313 ? -3.900 -27.366 -24.777 1.00 42.25 313 A 1 ATOM 2488 O O . SER A 1 313 ? -4.752 -26.488 -24.882 1.00 40.76 313 A 1 ATOM 2489 C CB . SER A 1 313 ? -4.316 -27.946 -27.233 1.00 36.94 313 A 1 ATOM 2490 O OG . SER A 1 313 ? -3.958 -26.654 -27.630 1.00 32.90 313 A 1 ATOM 2491 N N . GLY A 1 314 ? -3.238 -27.537 -23.630 1.00 47.64 314 A 1 ATOM 2492 C CA . GLY A 1 314 ? -3.321 -26.699 -22.458 1.00 50.95 314 A 1 ATOM 2493 C C . GLY A 1 314 ? -2.295 -25.579 -22.541 1.00 54.48 314 A 1 ATOM 2494 O O . GLY A 1 314 ? -1.090 -25.819 -22.444 1.00 52.36 314 A 1 ATOM 2495 N N . VAL A 1 315 ? -2.768 -24.362 -22.744 1.00 58.85 315 A 1 ATOM 2496 C CA . VAL A 1 315 ? -1.944 -23.151 -22.653 1.00 63.02 315 A 1 ATOM 2497 C C . VAL A 1 315 ? -1.356 -23.069 -21.237 1.00 66.95 315 A 1 ATOM 2498 O O . VAL A 1 315 ? -2.097 -22.958 -20.261 1.00 63.69 315 A 1 ATOM 2499 C CB . VAL A 1 315 ? -2.778 -21.903 -22.990 1.00 56.93 315 A 1 ATOM 2500 C CG1 . VAL A 1 315 ? -1.954 -20.613 -22.880 1.00 50.14 315 A 1 ATOM 2501 C CG2 . VAL A 1 315 ? -3.322 -21.980 -24.425 1.00 54.12 315 A 1 ATOM 2502 N N . ARG A 1 316 ? -0.024 -23.162 -21.109 1.00 70.23 316 A 1 ATOM 2503 C CA . ARG A 1 316 ? 0.640 -22.950 -19.819 1.00 75.44 316 A 1 ATOM 2504 C C . ARG A 1 316 ? 0.475 -21.487 -19.411 1.00 80.08 316 A 1 ATOM 2505 O O . ARG A 1 316 ? 0.828 -20.614 -20.194 1.00 77.96 316 A 1 ATOM 2506 C CB . ARG A 1 316 ? 2.131 -23.295 -19.877 1.00 68.06 316 A 1 ATOM 2507 C CG . ARG A 1 316 ? 2.404 -24.775 -20.152 1.00 60.46 316 A 1 ATOM 2508 C CD . ARG A 1 316 ? 3.913 -25.033 -20.100 1.00 57.92 316 A 1 ATOM 2509 N NE . ARG A 1 316 ? 4.251 -26.362 -20.645 1.00 51.14 316 A 1 ATOM 2510 C CZ . ARG A 1 316 ? 5.456 -26.872 -20.761 1.00 43.88 316 A 1 ATOM 2511 N NH1 . ARG A 1 316 ? 6.498 -26.261 -20.287 1.00 42.50 316 A 1 ATOM 2512 N NH2 . ARG A 1 316 ? 5.624 -28.001 -21.374 1.00 39.00 316 A 1 ATOM 2513 N N . VAL A 1 317 ? 0.015 -21.235 -18.185 1.00 80.92 317 A 1 ATOM 2514 C CA . VAL A 1 317 ? -0.113 -19.865 -17.658 1.00 85.44 317 A 1 ATOM 2515 C C . VAL A 1 317 ? 1.271 -19.225 -17.528 1.00 88.76 317 A 1 ATOM 2516 O O . VAL A 1 317 ? 1.493 -18.145 -18.051 1.00 86.83 317 A 1 ATOM 2517 C CB . VAL A 1 317 ? -0.870 -19.855 -16.319 1.00 81.48 317 A 1 ATOM 2518 C CG1 . VAL A 1 317 ? -1.046 -18.430 -15.782 1.00 76.46 317 A 1 ATOM 2519 C CG2 . VAL A 1 317 ? -2.264 -20.479 -16.465 1.00 78.61 317 A 1 ATOM 2520 N N . PHE A 1 318 ? 2.220 -19.933 -16.905 1.00 85.98 318 A 1 ATOM 2521 C CA . PHE A 1 318 ? 3.571 -19.421 -16.670 1.00 87.45 318 A 1 ATOM 2522 C C . PHE A 1 318 ? 4.625 -20.024 -17.603 1.00 86.70 318 A 1 ATOM 2523 O O . PHE A 1 318 ? 4.464 -21.105 -18.172 1.00 83.71 318 A 1 ATOM 2524 C CB . PHE A 1 318 ? 3.940 -19.617 -15.197 1.00 88.14 318 A 1 ATOM 2525 C CG . PHE A 1 318 ? 3.071 -18.817 -14.256 1.00 90.49 318 A 1 ATOM 2526 C CD1 . PHE A 1 318 ? 3.205 -17.416 -14.180 1.00 88.92 318 A 1 ATOM 2527 C CD2 . PHE A 1 318 ? 2.111 -19.464 -13.453 1.00 88.64 318 A 1 ATOM 2528 C CE1 . PHE A 1 318 ? 2.394 -16.674 -13.321 1.00 88.53 318 A 1 ATOM 2529 C CE2 . PHE A 1 318 ? 1.301 -18.716 -12.590 1.00 89.39 318 A 1 ATOM 2530 C CZ . PHE A 1 318 ? 1.434 -17.316 -12.521 1.00 91.08 318 A 1 ATOM 2531 N N . ARG A 1 319 ? 5.763 -19.331 -17.739 1.00 88.93 319 A 1 ATOM 2532 C CA . ARG A 1 319 ? 6.915 -19.791 -18.521 1.00 88.63 319 A 1 ATOM 2533 C C . ARG A 1 319 ? 7.528 -21.052 -17.884 1.00 90.09 319 A 1 ATOM 2534 O O . ARG A 1 319 ? 7.519 -21.183 -16.667 1.00 88.94 319 A 1 ATOM 2535 C CB . ARG A 1 319 ? 7.962 -18.677 -18.656 1.00 85.96 319 A 1 ATOM 2536 C CG . ARG A 1 319 ? 7.422 -17.421 -19.371 1.00 80.69 319 A 1 ATOM 2537 C CD . ARG A 1 319 ? 8.520 -16.368 -19.524 1.00 75.74 319 A 1 ATOM 2538 N NE . ARG A 1 319 ? 7.996 -15.110 -20.082 1.00 68.91 319 A 1 ATOM 2539 C CZ . ARG A 1 319 ? 8.690 -14.118 -20.616 1.00 60.94 319 A 1 ATOM 2540 N NH1 . ARG A 1 319 ? 9.984 -14.187 -20.764 1.00 56.20 319 A 1 ATOM 2541 N NH2 . ARG A 1 319 ? 8.095 -13.037 -21.002 1.00 55.21 319 A 1 ATOM 2542 N N . PRO A 1 320 ? 8.179 -21.945 -18.677 1.00 88.29 320 A 1 ATOM 2543 C CA . PRO A 1 320 ? 8.723 -23.214 -18.173 1.00 86.40 320 A 1 ATOM 2544 C C . PRO A 1 320 ? 9.759 -23.111 -17.040 1.00 85.00 320 A 1 ATOM 2545 O O . PRO A 1 320 ? 9.995 -24.087 -16.343 1.00 78.25 320 A 1 ATOM 2546 C CB . PRO A 1 320 ? 9.358 -23.896 -19.385 1.00 83.46 320 A 1 ATOM 2547 C CG . PRO A 1 320 ? 8.562 -23.345 -20.565 1.00 81.81 320 A 1 ATOM 2548 C CD . PRO A 1 320 ? 8.240 -21.920 -20.134 1.00 86.09 320 A 1 ATOM 2549 N N . ARG A 1 321 ? 10.413 -21.961 -16.889 1.00 88.09 321 A 1 ATOM 2550 C CA . ARG A 1 321 ? 11.452 -21.702 -15.870 1.00 89.88 321 A 1 ATOM 2551 C C . ARG A 1 321 ? 10.923 -20.962 -14.634 1.00 92.57 321 A 1 ATOM 2552 O O . ARG A 1 321 ? 11.726 -20.553 -13.807 1.00 90.11 321 A 1 ATOM 2553 C CB . ARG A 1 321 ? 12.643 -20.958 -16.490 1.00 85.96 321 A 1 ATOM 2554 C CG . ARG A 1 321 ? 13.382 -21.767 -17.569 1.00 76.70 321 A 1 ATOM 2555 C CD . ARG A 1 321 ? 14.611 -20.978 -18.039 1.00 67.77 321 A 1 ATOM 2556 N NE . ARG A 1 321 ? 15.359 -21.699 -19.079 1.00 58.17 321 A 1 ATOM 2557 C CZ . ARG A 1 321 ? 16.393 -21.225 -19.764 1.00 46.27 321 A 1 ATOM 2558 N NH1 . ARG A 1 321 ? 16.855 -20.017 -19.576 1.00 41.66 321 A 1 ATOM 2559 N NH2 . ARG A 1 321 ? 16.980 -21.960 -20.665 1.00 40.25 321 A 1 ATOM 2560 N N . THR A 1 322 ? 9.615 -20.744 -14.531 1.00 89.19 322 A 1 ATOM 2561 C CA . THR A 1 322 ? 9.030 -20.093 -13.353 1.00 91.48 322 A 1 ATOM 2562 C C . THR A 1 322 ? 9.198 -21.000 -12.129 1.00 93.28 322 A 1 ATOM 2563 O O . THR A 1 322 ? 8.840 -22.176 -12.231 1.00 93.17 322 A 1 ATOM 2564 C CB . THR A 1 322 ? 7.553 -19.760 -13.580 1.00 91.74 322 A 1 ATOM 2565 O OG1 . THR A 1 322 ? 7.439 -18.917 -14.712 1.00 90.34 322 A 1 ATOM 2566 C CG2 . THR A 1 322 ? 6.946 -18.988 -12.413 1.00 89.60 322 A 1 ATOM 2567 N N . PRO A 1 323 ? 9.733 -20.499 -10.990 1.00 93.60 323 A 1 ATOM 2568 C CA . PRO A 1 323 ? 9.910 -21.307 -9.790 1.00 94.16 323 A 1 ATOM 2569 C C . PRO A 1 323 ? 8.587 -21.930 -9.316 1.00 94.79 323 A 1 ATOM 2570 O O . PRO A 1 323 ? 7.580 -21.217 -9.277 1.00 95.06 323 A 1 ATOM 2571 C CB . PRO A 1 323 ? 10.495 -20.363 -8.731 1.00 94.38 323 A 1 ATOM 2572 C CG . PRO A 1 323 ? 11.192 -19.293 -9.559 1.00 93.50 323 A 1 ATOM 2573 C CD . PRO A 1 323 ? 10.301 -19.170 -10.789 1.00 94.20 323 A 1 ATOM 2574 N N . PRO A 1 324 ? 8.565 -23.216 -8.936 1.00 92.47 324 A 1 ATOM 2575 C CA . PRO A 1 324 ? 7.348 -23.870 -8.440 1.00 92.01 324 A 1 ATOM 2576 C C . PRO A 1 324 ? 6.715 -23.144 -7.246 1.00 92.66 324 A 1 ATOM 2577 O O . PRO A 1 324 ? 5.494 -23.027 -7.174 1.00 92.98 324 A 1 ATOM 2578 C CB . PRO A 1 324 ? 7.779 -25.289 -8.057 1.00 91.25 324 A 1 ATOM 2579 C CG . PRO A 1 324 ? 8.982 -25.552 -8.956 1.00 88.80 324 A 1 ATOM 2580 C CD . PRO A 1 324 ? 9.644 -24.181 -9.042 1.00 92.11 324 A 1 ATOM 2581 N N . GLU A 1 325 ? 7.536 -22.587 -6.354 1.00 95.21 325 A 1 ATOM 2582 C CA . GLU A 1 325 ? 7.086 -21.852 -5.167 1.00 95.95 325 A 1 ATOM 2583 C C . GLU A 1 325 ? 6.364 -20.551 -5.547 1.00 96.58 325 A 1 ATOM 2584 O O . GLU A 1 325 ? 5.398 -20.165 -4.893 1.00 96.57 325 A 1 ATOM 2585 C CB . GLU A 1 325 ? 8.283 -21.515 -4.256 1.00 96.07 325 A 1 ATOM 2586 C CG . GLU A 1 325 ? 9.143 -22.711 -3.791 1.00 91.50 325 A 1 ATOM 2587 C CD . GLU A 1 325 ? 10.055 -23.289 -4.887 1.00 88.85 325 A 1 ATOM 2588 O OE1 . GLU A 1 325 ? 10.490 -24.445 -4.725 1.00 78.55 325 A 1 ATOM 2589 O OE2 . GLU A 1 325 ? 10.253 -22.613 -5.926 1.00 80.80 325 A 1 ATOM 2590 N N . ALA A 1 326 ? 6.781 -19.886 -6.642 1.00 95.73 326 A 1 ATOM 2591 C CA . ALA A 1 326 ? 6.093 -18.711 -7.153 1.00 95.31 326 A 1 ATOM 2592 C C . ALA A 1 326 ? 4.691 -19.062 -7.678 1.00 95.49 326 A 1 ATOM 2593 O O . ALA A 1 326 ? 3.737 -18.322 -7.437 1.00 95.96 326 A 1 ATOM 2594 C CB . ALA A 1 326 ? 6.940 -18.074 -8.271 1.00 95.69 326 A 1 ATOM 2595 N N . ILE A 1 327 ? 4.580 -20.193 -8.371 1.00 94.19 327 A 1 ATOM 2596 C CA . ILE A 1 327 ? 3.312 -20.695 -8.893 1.00 93.20 327 A 1 ATOM 2597 C C . ILE A 1 327 ? 2.394 -21.111 -7.735 1.00 93.77 327 A 1 ATOM 2598 O O . ILE A 1 327 ? 1.216 -20.757 -7.734 1.00 94.42 327 A 1 ATOM 2599 C CB . ILE A 1 327 ? 3.548 -21.856 -9.883 1.00 92.41 327 A 1 ATOM 2600 C CG1 . ILE A 1 327 ? 4.439 -21.401 -11.062 1.00 91.53 327 A 1 ATOM 2601 C CG2 . ILE A 1 327 ? 2.200 -22.391 -10.397 1.00 91.56 327 A 1 ATOM 2602 C CD1 . ILE A 1 327 ? 4.827 -22.522 -12.043 1.00 89.60 327 A 1 ATOM 2603 N N . ALA A 1 328 ? 2.942 -21.801 -6.732 1.00 94.09 328 A 1 ATOM 2604 C CA . ALA A 1 328 ? 2.206 -22.212 -5.543 1.00 93.96 328 A 1 ATOM 2605 C C . ALA A 1 328 ? 1.680 -21.007 -4.752 1.00 94.45 328 A 1 ATOM 2606 O O . ALA A 1 328 ? 0.518 -20.993 -4.354 1.00 95.10 328 A 1 ATOM 2607 C CB . ALA A 1 328 ? 3.123 -23.095 -4.684 1.00 94.45 328 A 1 ATOM 2608 N N . LEU A 1 329 ? 2.494 -19.962 -4.569 1.00 93.94 329 A 1 ATOM 2609 C CA . LEU A 1 329 ? 2.032 -18.719 -3.953 1.00 95.26 329 A 1 ATOM 2610 C C . LEU A 1 329 ? 0.911 -18.074 -4.780 1.00 95.86 329 A 1 ATOM 2611 O O . LEU A 1 329 ? -0.125 -17.726 -4.234 1.00 96.81 329 A 1 ATOM 2612 C CB . LEU A 1 329 ? 3.227 -17.767 -3.758 1.00 96.82 329 A 1 ATOM 2613 C CG . LEU A 1 329 ? 2.851 -16.403 -3.147 1.00 96.65 329 A 1 ATOM 2614 C CD1 . LEU A 1 329 ? 2.152 -16.525 -1.791 1.00 97.33 329 A 1 ATOM 2615 C CD2 . LEU A 1 329 ? 4.111 -15.561 -2.953 1.00 97.32 329 A 1 ATOM 2616 N N . CYS A 1 330 ? 1.098 -17.969 -6.100 1.00 96.67 330 A 1 ATOM 2617 C CA . CYS A 1 330 ? 0.108 -17.372 -6.993 1.00 96.37 330 A 1 ATOM 2618 C C . CYS A 1 330 ? -1.252 -18.084 -6.908 1.00 96.95 330 A 1 ATOM 2619 O O . CYS A 1 330 ? -2.275 -17.409 -6.793 1.00 96.96 330 A 1 ATOM 2620 C CB . CYS A 1 330 ? 0.673 -17.379 -8.418 1.00 95.58 330 A 1 ATOM 2621 S SG . CYS A 1 330 ? -0.310 -16.296 -9.480 1.00 92.12 330 A 1 ATOM 2622 N N . SER A 1 331 ? -1.272 -19.422 -6.875 1.00 95.87 331 A 1 ATOM 2623 C CA . SER A 1 331 ? -2.515 -20.196 -6.752 1.00 94.91 331 A 1 ATOM 2624 C C . SER A 1 331 ? -3.228 -19.982 -5.418 1.00 95.36 331 A 1 ATOM 2625 O O . SER A 1 331 ? -4.448 -20.004 -5.368 1.00 95.75 331 A 1 ATOM 2626 C CB . SER A 1 331 ? -2.265 -21.689 -6.990 1.00 93.81 331 A 1 ATOM 2627 O OG . SER A 1 331 ? -1.500 -22.290 -5.961 1.00 91.44 331 A 1 ATOM 2628 N N . ARG A 1 332 ? -2.490 -19.713 -4.338 1.00 96.43 332 A 1 ATOM 2629 C CA . ARG A 1 332 ? -3.049 -19.439 -2.998 1.00 97.45 332 A 1 ATOM 2630 C C . ARG A 1 332 ? -3.510 -17.987 -2.801 1.00 98.14 332 A 1 ATOM 2631 O O . ARG A 1 332 ? -4.188 -17.693 -1.814 1.00 98.25 332 A 1 ATOM 2632 C CB . ARG A 1 332 ? -2.029 -19.843 -1.930 1.00 97.65 332 A 1 ATOM 2633 C CG . ARG A 1 332 ? -1.716 -21.350 -1.901 1.00 95.93 332 A 1 ATOM 2634 C CD . ARG A 1 332 ? -2.933 -22.234 -1.539 1.00 91.68 332 A 1 ATOM 2635 N NE . ARG A 1 332 ? -3.511 -21.881 -0.222 1.00 84.70 332 A 1 ATOM 2636 C CZ . ARG A 1 332 ? -3.057 -22.243 0.965 1.00 77.46 332 A 1 ATOM 2637 N NH1 . ARG A 1 332 ? -2.033 -23.043 1.106 1.00 70.54 332 A 1 ATOM 2638 N NH2 . ARG A 1 332 ? -3.630 -21.807 2.057 1.00 67.42 332 A 1 ATOM 2639 N N . LEU A 1 333 ? -3.140 -17.089 -3.703 1.00 97.22 333 A 1 ATOM 2640 C CA . LEU A 1 333 ? -3.603 -15.695 -3.712 1.00 97.97 333 A 1 ATOM 2641 C C . LEU A 1 333 ? -4.807 -15.500 -4.641 1.00 98.14 333 A 1 ATOM 2642 O O . LEU A 1 333 ? -5.722 -14.746 -4.321 1.00 98.34 333 A 1 ATOM 2643 C CB . LEU A 1 333 ? -2.441 -14.785 -4.155 1.00 98.42 333 A 1 ATOM 2644 C CG . LEU A 1 333 ? -1.196 -14.800 -3.256 1.00 98.26 333 A 1 ATOM 2645 C CD1 . LEU A 1 333 ? -0.053 -14.061 -3.964 1.00 98.32 333 A 1 ATOM 2646 C CD2 . LEU A 1 333 ? -1.441 -14.149 -1.904 1.00 98.10 333 A 1 ATOM 2647 N N . LEU A 1 334 ? -4.806 -16.190 -5.792 1.00 97.57 334 A 1 ATOM 2648 C CA . LEU A 1 334 ? -5.827 -16.092 -6.831 1.00 97.16 334 A 1 ATOM 2649 C C . LEU A 1 334 ? -6.879 -17.193 -6.681 1.00 96.79 334 A 1 ATOM 2650 O O . LEU A 1 334 ? -7.093 -18.016 -7.576 1.00 96.50 334 A 1 ATOM 2651 C CB . LEU A 1 334 ? -5.162 -16.059 -8.220 1.00 97.19 334 A 1 ATOM 2652 C CG . LEU A 1 334 ? -4.232 -14.864 -8.471 1.00 97.19 334 A 1 ATOM 2653 C CD1 . LEU A 1 334 ? -3.620 -14.977 -9.862 1.00 97.16 334 A 1 ATOM 2654 C CD2 . LEU A 1 334 ? -4.957 -13.522 -8.384 1.00 96.79 334 A 1 ATOM 2655 N N . GLU A 1 335 ? -7.557 -17.196 -5.528 1.00 97.64 335 A 1 ATOM 2656 C CA . GLU A 1 335 ? -8.671 -18.095 -5.209 1.00 97.84 335 A 1 ATOM 2657 C C . GLU A 1 335 ? -10.017 -17.374 -5.353 1.00 98.25 335 A 1 ATOM 2658 O O . GLU A 1 335 ? -10.149 -16.213 -4.949 1.00 98.16 335 A 1 ATOM 2659 C CB . GLU A 1 335 ? -8.502 -18.623 -3.775 1.00 97.18 335 A 1 ATOM 2660 C CG . GLU A 1 335 ? -7.409 -19.699 -3.643 1.00 90.12 335 A 1 ATOM 2661 C CD . GLU A 1 335 ? -7.795 -21.034 -4.288 1.00 90.55 335 A 1 ATOM 2662 O OE1 . GLU A 1 335 ? -6.942 -21.956 -4.258 1.00 82.22 335 A 1 ATOM 2663 O OE2 . GLU A 1 335 ? -8.931 -21.149 -4.798 1.00 83.18 335 A 1 ATOM 2664 N N . TYR A 1 336 ? -11.023 -18.052 -5.906 1.00 97.89 336 A 1 ATOM 2665 C CA . TYR A 1 336 ? -12.371 -17.481 -5.995 1.00 97.89 336 A 1 ATOM 2666 C C . TYR A 1 336 ? -12.952 -17.183 -4.616 1.00 98.16 336 A 1 ATOM 2667 O O . TYR A 1 336 ? -13.418 -16.075 -4.378 1.00 98.20 336 A 1 ATOM 2668 C CB . TYR A 1 336 ? -13.309 -18.426 -6.757 1.00 97.26 336 A 1 ATOM 2669 C CG . TYR A 1 336 ? -13.179 -18.357 -8.266 1.00 97.13 336 A 1 ATOM 2670 C CD1 . TYR A 1 336 ? -13.409 -17.139 -8.928 1.00 96.67 336 A 1 ATOM 2671 C CD2 . TYR A 1 336 ? -12.870 -19.508 -9.011 1.00 96.41 336 A 1 ATOM 2672 C CE1 . TYR A 1 336 ? -13.329 -17.065 -10.321 1.00 96.25 336 A 1 ATOM 2673 C CE2 . TYR A 1 336 ? -12.793 -19.443 -10.411 1.00 95.99 336 A 1 ATOM 2674 C CZ . TYR A 1 336 ? -13.026 -18.216 -11.074 1.00 96.27 336 A 1 ATOM 2675 O OH . TYR A 1 336 ? -12.953 -18.141 -12.429 1.00 95.68 336 A 1 ATOM 2676 N N . THR A 1 337 ? -12.886 -18.161 -3.704 1.00 98.13 337 A 1 ATOM 2677 C CA . THR A 1 337 ? -13.387 -18.027 -2.335 1.00 98.43 337 A 1 ATOM 2678 C C . THR A 1 337 ? -12.525 -17.028 -1.560 1.00 98.69 337 A 1 ATOM 2679 O O . THR A 1 337 ? -11.353 -17.316 -1.306 1.00 98.62 337 A 1 ATOM 2680 C CB . THR A 1 337 ? -13.394 -19.394 -1.644 1.00 98.18 337 A 1 ATOM 2681 O OG1 . THR A 1 337 ? -14.251 -20.259 -2.343 1.00 97.45 337 A 1 ATOM 2682 C CG2 . THR A 1 337 ? -13.909 -19.321 -0.212 1.00 97.49 337 A 1 ATOM 2683 N N . PRO A 1 338 ? -13.056 -15.853 -1.148 1.00 98.52 338 A 1 ATOM 2684 C CA . PRO A 1 338 ? -12.231 -14.810 -0.537 1.00 98.65 338 A 1 ATOM 2685 C C . PRO A 1 338 ? -11.520 -15.248 0.749 1.00 98.78 338 A 1 ATOM 2686 O O . PRO A 1 338 ? -10.385 -14.846 0.991 1.00 98.66 338 A 1 ATOM 2687 C CB . PRO A 1 338 ? -13.184 -13.643 -0.277 1.00 98.53 338 A 1 ATOM 2688 C CG . PRO A 1 338 ? -14.284 -13.830 -1.317 1.00 97.82 338 A 1 ATOM 2689 C CD . PRO A 1 338 ? -14.400 -15.352 -1.392 1.00 98.55 338 A 1 ATOM 2690 N N . THR A 1 339 ? -12.168 -16.101 1.552 1.00 98.50 339 A 1 ATOM 2691 C CA . THR A 1 339 ? -11.642 -16.630 2.818 1.00 98.58 339 A 1 ATOM 2692 C C . THR A 1 339 ? -10.591 -17.728 2.637 1.00 98.63 339 A 1 ATOM 2693 O O . THR A 1 339 ? -9.875 -18.027 3.588 1.00 98.43 339 A 1 ATOM 2694 C CB . THR A 1 339 ? -12.783 -17.173 3.692 1.00 98.41 339 A 1 ATOM 2695 O OG1 . THR A 1 339 ? -13.545 -18.109 2.951 1.00 97.74 339 A 1 ATOM 2696 C CG2 . THR A 1 339 ? -13.723 -16.066 4.149 1.00 97.59 339 A 1 ATOM 2697 N N . ALA A 1 340 ? -10.465 -18.318 1.442 1.00 98.43 340 A 1 ATOM 2698 C CA . ALA A 1 340 ? -9.437 -19.310 1.143 1.00 98.37 340 A 1 ATOM 2699 C C . ALA A 1 340 ? -8.087 -18.678 0.754 1.00 98.38 340 A 1 ATOM 2700 O O . ALA A 1 340 ? -7.060 -19.368 0.743 1.00 97.98 340 A 1 ATOM 2701 C CB . ALA A 1 340 ? -9.959 -20.229 0.027 1.00 98.15 340 A 1 ATOM 2702 N N . ARG A 1 341 ? -8.067 -17.377 0.443 1.00 98.68 341 A 1 ATOM 2703 C CA . ARG A 1 341 ? -6.838 -16.640 0.124 1.00 98.76 341 A 1 ATOM 2704 C C . ARG A 1 341 ? -5.962 -16.527 1.364 1.00 98.75 341 A 1 ATOM 2705 O O . ARG A 1 341 ? -6.467 -16.299 2.466 1.00 98.66 341 A 1 ATOM 2706 C CB . ARG A 1 341 ? -7.155 -15.241 -0.428 1.00 98.62 341 A 1 ATOM 2707 C CG . ARG A 1 341 ? -7.983 -15.296 -1.718 1.00 98.43 341 A 1 ATOM 2708 C CD . ARG A 1 341 ? -8.385 -13.905 -2.193 1.00 98.46 341 A 1 ATOM 2709 N NE . ARG A 1 341 ? -9.417 -14.000 -3.237 1.00 98.26 341 A 1 ATOM 2710 C CZ . ARG A 1 341 ? -10.377 -13.134 -3.497 1.00 98.56 341 A 1 ATOM 2711 N NH1 . ARG A 1 341 ? -10.457 -11.968 -2.941 1.00 97.40 341 A 1 ATOM 2712 N NH2 . ARG A 1 341 ? -11.320 -13.449 -4.330 1.00 97.70 341 A 1 ATOM 2713 N N . LEU A 1 342 ? -4.644 -16.626 1.180 1.00 98.66 342 A 1 ATOM 2714 C CA . LEU A 1 342 ? -3.688 -16.330 2.242 1.00 98.72 342 A 1 ATOM 2715 C C . LEU A 1 342 ? -3.902 -14.907 2.767 1.00 98.74 342 A 1 ATOM 2716 O O . LEU A 1 342 ? -4.183 -13.984 1.997 1.00 98.67 342 A 1 ATOM 2717 C CB . LEU A 1 342 ? -2.249 -16.480 1.730 1.00 98.67 342 A 1 ATOM 2718 C CG . LEU A 1 342 ? -1.846 -17.909 1.343 1.00 98.39 342 A 1 ATOM 2719 C CD1 . LEU A 1 342 ? -0.440 -17.898 0.745 1.00 97.93 342 A 1 ATOM 2720 C CD2 . LEU A 1 342 ? -1.853 -18.854 2.539 1.00 97.94 342 A 1 ATOM 2721 N N . THR A 1 343 ? -3.713 -14.718 4.063 1.00 98.79 343 A 1 ATOM 2722 C CA . THR A 1 343 ? -3.540 -13.375 4.615 1.00 98.79 343 A 1 ATOM 2723 C C . THR A 1 343 ? -2.191 -12.790 4.164 1.00 98.89 343 A 1 ATOM 2724 O O . THR A 1 343 ? -1.272 -13.543 3.822 1.00 98.79 343 A 1 ATOM 2725 C CB . THR A 1 343 ? -3.632 -13.370 6.144 1.00 98.67 343 A 1 ATOM 2726 O OG1 . THR A 1 343 ? -2.579 -14.123 6.687 1.00 98.13 343 A 1 ATOM 2727 C CG2 . THR A 1 343 ? -4.957 -13.926 6.661 1.00 97.94 343 A 1 ATOM 2728 N N . PRO A 1 344 ? -2.004 -11.464 4.177 1.00 98.72 344 A 1 ATOM 2729 C CA . PRO A 1 344 ? -0.723 -10.865 3.839 1.00 98.79 344 A 1 ATOM 2730 C C . PRO A 1 344 ? 0.454 -11.391 4.668 1.00 98.73 344 A 1 ATOM 2731 O O . PRO A 1 344 ? 1.550 -11.593 4.144 1.00 98.64 344 A 1 ATOM 2732 C CB . PRO A 1 344 ? -0.917 -9.365 4.041 1.00 98.69 344 A 1 ATOM 2733 C CG . PRO A 1 344 ? -2.408 -9.167 3.802 1.00 98.19 344 A 1 ATOM 2734 C CD . PRO A 1 344 ? -3.013 -10.436 4.392 1.00 98.74 344 A 1 ATOM 2735 N N . LEU A 1 345 ? 0.239 -11.656 5.960 1.00 98.61 345 A 1 ATOM 2736 C CA . LEU A 1 345 ? 1.285 -12.151 6.847 1.00 98.55 345 A 1 ATOM 2737 C C . LEU A 1 345 ? 1.649 -13.619 6.548 1.00 98.76 345 A 1 ATOM 2738 O O . LEU A 1 345 ? 2.827 -13.971 6.520 1.00 98.50 345 A 1 ATOM 2739 C CB . LEU A 1 345 ? 0.834 -11.943 8.307 1.00 97.88 345 A 1 ATOM 2740 C CG . LEU A 1 345 ? 1.995 -11.967 9.312 1.00 94.36 345 A 1 ATOM 2741 C CD1 . LEU A 1 345 ? 2.915 -10.768 9.146 1.00 93.02 345 A 1 ATOM 2742 C CD2 . LEU A 1 345 ? 1.433 -11.934 10.731 1.00 93.13 345 A 1 ATOM 2743 N N . GLU A 1 346 ? 0.662 -14.474 6.241 1.00 98.78 346 A 1 ATOM 2744 C CA . GLU A 1 346 ? 0.888 -15.840 5.754 1.00 98.78 346 A 1 ATOM 2745 C C . GLU A 1 346 ? 1.604 -15.843 4.394 1.00 98.82 346 A 1 ATOM 2746 O O . GLU A 1 346 ? 2.479 -16.674 4.167 1.00 98.74 346 A 1 ATOM 2747 C CB . GLU A 1 346 ? -0.445 -16.578 5.599 1.00 98.71 346 A 1 ATOM 2748 C CG . GLU A 1 346 ? -1.080 -16.952 6.944 1.00 98.33 346 A 1 ATOM 2749 C CD . GLU A 1 346 ? -2.561 -17.335 6.781 1.00 98.28 346 A 1 ATOM 2750 O OE1 . GLU A 1 346 ? -3.032 -18.174 7.568 1.00 95.77 346 A 1 ATOM 2751 O OE2 . GLU A 1 346 ? -3.219 -16.746 5.889 1.00 96.39 346 A 1 ATOM 2752 N N . ALA A 1 347 ? 1.272 -14.891 3.514 1.00 98.84 347 A 1 ATOM 2753 C CA . ALA A 1 347 ? 1.981 -14.723 2.255 1.00 98.86 347 A 1 ATOM 2754 C C . ALA A 1 347 ? 3.459 -14.386 2.489 1.00 98.88 347 A 1 ATOM 2755 O O . ALA A 1 347 ? 4.320 -15.018 1.886 1.00 98.84 347 A 1 ATOM 2756 C CB . ALA A 1 347 ? 1.264 -13.682 1.395 1.00 98.87 347 A 1 ATOM 2757 N N . CYS A 1 348 ? 3.787 -13.475 3.412 1.00 98.89 348 A 1 ATOM 2758 C CA . CYS A 1 348 ? 5.175 -13.183 3.800 1.00 98.81 348 A 1 ATOM 2759 C C . CYS A 1 348 ? 5.924 -14.426 4.302 1.00 98.88 348 A 1 ATOM 2760 O O . CYS A 1 348 ? 7.114 -14.578 4.037 1.00 98.72 348 A 1 ATOM 2761 C CB . CYS A 1 348 ? 5.204 -12.111 4.894 1.00 98.71 348 A 1 ATOM 2762 S SG . CYS A 1 348 ? 4.781 -10.476 4.244 1.00 98.41 348 A 1 ATOM 2763 N N . ALA A 1 349 ? 5.245 -15.332 5.024 1.00 98.72 349 A 1 ATOM 2764 C CA . ALA A 1 349 ? 5.833 -16.558 5.561 1.00 98.73 349 A 1 ATOM 2765 C C . ALA A 1 349 ? 6.000 -17.680 4.516 1.00 98.85 349 A 1 ATOM 2766 O O . ALA A 1 349 ? 6.655 -18.683 4.797 1.00 98.61 349 A 1 ATOM 2767 C CB . ALA A 1 349 ? 4.982 -17.006 6.750 1.00 98.68 349 A 1 ATOM 2768 N N . HIS A 1 350 ? 5.447 -17.520 3.311 1.00 98.75 350 A 1 ATOM 2769 C CA . HIS A 1 350 ? 5.484 -18.542 2.267 1.00 98.79 350 A 1 ATOM 2770 C C . HIS A 1 350 ? 6.919 -18.861 1.807 1.00 98.85 350 A 1 ATOM 2771 O O . HIS A 1 350 ? 7.765 -17.962 1.719 1.00 98.75 350 A 1 ATOM 2772 C CB . HIS A 1 350 ? 4.610 -18.082 1.095 1.00 98.74 350 A 1 ATOM 2773 C CG . HIS A 1 350 ? 4.356 -19.154 0.068 1.00 98.71 350 A 1 ATOM 2774 N ND1 . HIS A 1 350 ? 5.139 -19.437 -1.028 1.00 94.65 350 A 1 ATOM 2775 C CD2 . HIS A 1 350 ? 3.316 -20.043 0.050 1.00 95.50 350 A 1 ATOM 2776 C CE1 . HIS A 1 350 ? 4.595 -20.477 -1.676 1.00 95.98 350 A 1 ATOM 2777 N NE2 . HIS A 1 350 ? 3.480 -20.872 -1.055 1.00 96.86 350 A 1 ATOM 2778 N N . SER A 1 351 ? 7.183 -20.120 1.431 1.00 98.61 351 A 1 ATOM 2779 C CA . SER A 1 351 ? 8.500 -20.612 1.004 1.00 98.65 351 A 1 ATOM 2780 C C . SER A 1 351 ? 9.084 -19.878 -0.218 1.00 98.74 351 A 1 ATOM 2781 O O . SER A 1 351 ? 10.298 -19.810 -0.377 1.00 98.57 351 A 1 ATOM 2782 C CB . SER A 1 351 ? 8.423 -22.108 0.700 1.00 98.49 351 A 1 ATOM 2783 O OG . SER A 1 351 ? 7.493 -22.350 -0.346 1.00 97.92 351 A 1 ATOM 2784 N N . PHE A 1 352 ? 8.251 -19.249 -1.043 1.00 98.48 352 A 1 ATOM 2785 C CA . PHE A 1 352 ? 8.726 -18.382 -2.123 1.00 98.56 352 A 1 ATOM 2786 C C . PHE A 1 352 ? 9.701 -17.301 -1.641 1.00 98.64 352 A 1 ATOM 2787 O O . PHE A 1 352 ? 10.596 -16.904 -2.387 1.00 98.64 352 A 1 ATOM 2788 C CB . PHE A 1 352 ? 7.521 -17.732 -2.823 1.00 98.55 352 A 1 ATOM 2789 C CG . PHE A 1 352 ? 7.909 -16.822 -3.978 1.00 98.62 352 A 1 ATOM 2790 C CD1 . PHE A 1 352 ? 7.510 -15.470 -4.003 1.00 98.21 352 A 1 ATOM 2791 C CD2 . PHE A 1 352 ? 8.701 -17.322 -5.026 1.00 98.30 352 A 1 ATOM 2792 C CE1 . PHE A 1 352 ? 7.882 -14.630 -5.064 1.00 98.14 352 A 1 ATOM 2793 C CE2 . PHE A 1 352 ? 9.083 -16.478 -6.087 1.00 98.14 352 A 1 ATOM 2794 C CZ . PHE A 1 352 ? 8.671 -15.140 -6.107 1.00 98.44 352 A 1 ATOM 2795 N N . PHE A 1 353 ? 9.573 -16.851 -0.391 1.00 98.80 353 A 1 ATOM 2796 C CA . PHE A 1 353 ? 10.402 -15.807 0.201 1.00 98.88 353 A 1 ATOM 2797 C C . PHE A 1 353 ? 11.572 -16.342 1.045 1.00 98.75 353 A 1 ATOM 2798 O O . PHE A 1 353 ? 12.252 -15.544 1.679 1.00 98.55 353 A 1 ATOM 2799 C CB . PHE A 1 353 ? 9.517 -14.838 0.982 1.00 98.82 353 A 1 ATOM 2800 C CG . PHE A 1 353 ? 8.428 -14.183 0.152 1.00 98.89 353 A 1 ATOM 2801 C CD1 . PHE A 1 353 ? 8.767 -13.277 -0.867 1.00 98.80 353 A 1 ATOM 2802 C CD2 . PHE A 1 353 ? 7.078 -14.483 0.396 1.00 98.75 353 A 1 ATOM 2803 C CE1 . PHE A 1 353 ? 7.767 -12.667 -1.633 1.00 98.74 353 A 1 ATOM 2804 C CE2 . PHE A 1 353 ? 6.077 -13.867 -0.372 1.00 98.70 353 A 1 ATOM 2805 C CZ . PHE A 1 353 ? 6.416 -12.959 -1.387 1.00 98.82 353 A 1 ATOM 2806 N N . ASP A 1 354 ? 11.838 -17.651 1.058 1.00 98.82 354 A 1 ATOM 2807 C CA . ASP A 1 354 ? 12.910 -18.236 1.882 1.00 98.76 354 A 1 ATOM 2808 C C . ASP A 1 354 ? 14.301 -17.681 1.547 1.00 98.72 354 A 1 ATOM 2809 O O . ASP A 1 354 ? 15.076 -17.391 2.450 1.00 98.48 354 A 1 ATOM 2810 C CB . ASP A 1 354 ? 12.892 -19.776 1.780 1.00 98.59 354 A 1 ATOM 2811 C CG . ASP A 1 354 ? 11.734 -20.409 2.552 1.00 98.22 354 A 1 ATOM 2812 O OD1 . ASP A 1 354 ? 11.163 -19.728 3.435 1.00 97.15 354 A 1 ATOM 2813 O OD2 . ASP A 1 354 ? 11.416 -21.586 2.268 1.00 96.72 354 A 1 ATOM 2814 N N . GLU A 1 355 ? 14.582 -17.435 0.272 1.00 98.69 355 A 1 ATOM 2815 C CA . GLU A 1 355 ? 15.831 -16.784 -0.159 1.00 98.53 355 A 1 ATOM 2816 C C . GLU A 1 355 ? 16.073 -15.427 0.530 1.00 98.50 355 A 1 ATOM 2817 O O . GLU A 1 355 ? 17.200 -15.083 0.834 1.00 98.20 355 A 1 ATOM 2818 C CB . GLU A 1 355 ? 15.785 -16.603 -1.681 1.00 98.24 355 A 1 ATOM 2819 C CG . GLU A 1 355 ? 17.091 -16.071 -2.304 1.00 97.57 355 A 1 ATOM 2820 C CD . GLU A 1 355 ? 16.979 -15.857 -3.827 1.00 97.48 355 A 1 ATOM 2821 O OE1 . GLU A 1 355 ? 17.969 -15.427 -4.456 1.00 94.27 355 A 1 ATOM 2822 O OE2 . GLU A 1 355 ? 15.882 -16.090 -4.390 1.00 94.86 355 A 1 ATOM 2823 N N . LEU A 1 356 ? 15.015 -14.659 0.825 1.00 98.58 356 A 1 ATOM 2824 C CA . LEU A 1 356 ? 15.146 -13.380 1.537 1.00 98.59 356 A 1 ATOM 2825 C C . LEU A 1 356 ? 15.544 -13.566 3.005 1.00 98.44 356 A 1 ATOM 2826 O O . LEU A 1 356 ? 16.043 -12.630 3.614 1.00 98.05 356 A 1 ATOM 2827 C CB . LEU A 1 356 ? 13.835 -12.583 1.457 1.00 98.64 356 A 1 ATOM 2828 C CG . LEU A 1 356 ? 13.322 -12.261 0.046 1.00 98.45 356 A 1 ATOM 2829 C CD1 . LEU A 1 356 ? 12.098 -11.353 0.163 1.00 98.26 356 A 1 ATOM 2830 C CD2 . LEU A 1 356 ? 14.366 -11.556 -0.814 1.00 98.20 356 A 1 ATOM 2831 N N . ARG A 1 357 ? 15.307 -14.756 3.563 1.00 98.62 357 A 1 ATOM 2832 C CA . ARG A 1 357 ? 15.659 -15.134 4.942 1.00 98.40 357 A 1 ATOM 2833 C C . ARG A 1 357 ? 17.056 -15.737 5.054 1.00 98.22 357 A 1 ATOM 2834 O O . ARG A 1 357 ? 17.507 -15.988 6.176 1.00 97.86 357 A 1 ATOM 2835 C CB . ARG A 1 357 ? 14.577 -16.078 5.507 1.00 98.33 357 A 1 ATOM 2836 C CG . ARG A 1 357 ? 13.224 -15.372 5.699 1.00 97.78 357 A 1 ATOM 2837 C CD . ARG A 1 357 ? 12.191 -16.312 6.306 1.00 97.47 357 A 1 ATOM 2838 N NE . ARG A 1 357 ? 11.455 -17.084 5.298 1.00 96.45 357 A 1 ATOM 2839 C CZ . ARG A 1 357 ? 10.339 -16.706 4.675 1.00 97.02 357 A 1 ATOM 2840 N NH1 . ARG A 1 357 ? 9.800 -15.521 4.843 1.00 92.96 357 A 1 ATOM 2841 N NH2 . ARG A 1 357 ? 9.736 -17.512 3.859 1.00 94.50 357 A 1 ATOM 2842 N N . ASP A 1 358 ? 17.765 -15.959 3.956 1.00 98.38 358 A 1 ATOM 2843 C CA . ASP A 1 358 ? 19.162 -16.382 3.945 1.00 98.10 358 A 1 ATOM 2844 C C . ASP A 1 358 ? 20.065 -15.217 4.404 1.00 98.01 358 A 1 ATOM 2845 O O . ASP A 1 358 ? 19.987 -14.127 3.837 1.00 97.46 358 A 1 ATOM 2846 C CB . ASP A 1 358 ? 19.539 -16.886 2.536 1.00 97.75 358 A 1 ATOM 2847 C CG . ASP A 1 358 ? 20.924 -17.532 2.452 1.00 96.45 358 A 1 ATOM 2848 O OD1 . ASP A 1 358 ? 21.868 -17.068 3.133 1.00 93.49 358 A 1 ATOM 2849 O OD2 . ASP A 1 358 ? 21.066 -18.505 1.684 1.00 92.49 358 A 1 ATOM 2850 N N . PRO A 1 359 ? 20.947 -15.404 5.407 1.00 97.24 359 A 1 ATOM 2851 C CA . PRO A 1 359 ? 21.860 -14.360 5.864 1.00 96.62 359 A 1 ATOM 2852 C C . PRO A 1 359 ? 22.851 -13.873 4.796 1.00 96.41 359 A 1 ATOM 2853 O O . PRO A 1 359 ? 23.397 -12.782 4.933 1.00 95.28 359 A 1 ATOM 2854 C CB . PRO A 1 359 ? 22.604 -14.975 7.054 1.00 96.03 359 A 1 ATOM 2855 C CG . PRO A 1 359 ? 22.539 -16.477 6.796 1.00 94.93 359 A 1 ATOM 2856 C CD . PRO A 1 359 ? 21.172 -16.641 6.135 1.00 97.05 359 A 1 ATOM 2857 N N . ASN A 1 360 ? 23.083 -14.652 3.751 1.00 97.13 360 A 1 ATOM 2858 C CA . ASN A 1 360 ? 24.041 -14.337 2.693 1.00 96.96 360 A 1 ATOM 2859 C C . ASN A 1 360 ? 23.396 -13.663 1.470 1.00 96.95 360 A 1 ATOM 2860 O O . ASN A 1 360 ? 24.100 -13.362 0.503 1.00 95.62 360 A 1 ATOM 2861 C CB . ASN A 1 360 ? 24.784 -15.613 2.289 1.00 96.37 360 A 1 ATOM 2862 C CG . ASN A 1 360 ? 25.427 -16.301 3.474 1.00 94.25 360 A 1 ATOM 2863 O OD1 . ASN A 1 360 ? 26.347 -15.801 4.092 1.00 86.75 360 A 1 ATOM 2864 N ND2 . ASN A 1 360 ? 24.942 -17.466 3.829 1.00 86.12 360 A 1 ATOM 2865 N N . VAL A 1 361 ? 22.084 -13.438 1.474 1.00 97.79 361 A 1 ATOM 2866 C CA . VAL A 1 361 ? 21.395 -12.832 0.333 1.00 97.84 361 A 1 ATOM 2867 C C . VAL A 1 361 ? 21.905 -11.409 0.086 1.00 97.74 361 A 1 ATOM 2868 O O . VAL A 1 361 ? 22.038 -10.593 0.999 1.00 96.99 361 A 1 ATOM 2869 C CB . VAL A 1 361 ? 19.867 -12.899 0.482 1.00 97.34 361 A 1 ATOM 2870 C CG1 . VAL A 1 361 ? 19.304 -11.939 1.530 1.00 93.81 361 A 1 ATOM 2871 C CG2 . VAL A 1 361 ? 19.180 -12.622 -0.859 1.00 92.12 361 A 1 ATOM 2872 N N . LYS A 1 362 ? 22.205 -11.097 -1.175 1.00 97.60 362 A 1 ATOM 2873 C CA . LYS A 1 362 ? 22.625 -9.776 -1.637 1.00 97.30 362 A 1 ATOM 2874 C C . LYS A 1 362 ? 21.778 -9.339 -2.828 1.00 97.69 362 A 1 ATOM 2875 O O . LYS A 1 362 ? 21.259 -10.172 -3.577 1.00 96.83 362 A 1 ATOM 2876 C CB . LYS A 1 362 ? 24.119 -9.784 -2.007 1.00 96.26 362 A 1 ATOM 2877 C CG . LYS A 1 362 ? 25.078 -10.036 -0.837 1.00 93.54 362 A 1 ATOM 2878 C CD . LYS A 1 362 ? 25.144 -8.871 0.165 1.00 88.75 362 A 1 ATOM 2879 C CE . LYS A 1 362 ? 26.206 -9.176 1.220 1.00 85.31 362 A 1 ATOM 2880 N NZ . LYS A 1 362 ? 26.494 -8.016 2.083 1.00 77.20 362 A 1 ATOM 2881 N N . LEU A 1 363 ? 21.674 -8.031 -3.032 1.00 96.77 363 A 1 ATOM 2882 C CA . LEU A 1 363 ? 21.112 -7.490 -4.262 1.00 96.56 363 A 1 ATOM 2883 C C . LEU A 1 363 ? 22.055 -7.770 -5.448 1.00 96.29 363 A 1 ATOM 2884 O O . LEU A 1 363 ? 23.267 -7.831 -5.268 1.00 95.74 363 A 1 ATOM 2885 C CB . LEU A 1 363 ? 20.853 -5.983 -4.108 1.00 96.74 363 A 1 ATOM 2886 C CG . LEU A 1 363 ? 19.849 -5.593 -3.020 1.00 96.39 363 A 1 ATOM 2887 C CD1 . LEU A 1 363 ? 19.668 -4.072 -3.012 1.00 95.17 363 A 1 ATOM 2888 C CD2 . LEU A 1 363 ? 18.473 -6.220 -3.262 1.00 94.91 363 A 1 ATOM 2889 N N . PRO A 1 364 ? 21.538 -7.845 -6.679 1.00 95.80 364 A 1 ATOM 2890 C CA . PRO A 1 364 ? 22.374 -8.000 -7.879 1.00 94.82 364 A 1 ATOM 2891 C C . PRO A 1 364 ? 23.416 -6.889 -8.075 1.00 94.93 364 A 1 ATOM 2892 O O . PRO A 1 364 ? 24.421 -7.105 -8.737 1.00 93.71 364 A 1 ATOM 2893 C CB . PRO A 1 364 ? 21.384 -8.030 -9.052 1.00 93.99 364 A 1 ATOM 2894 C CG . PRO A 1 364 ? 20.121 -8.592 -8.418 1.00 93.05 364 A 1 ATOM 2895 C CD . PRO A 1 364 ? 20.137 -7.983 -7.018 1.00 94.84 364 A 1 ATOM 2896 N N . ASN A 1 365 ? 23.199 -5.705 -7.491 1.00 95.12 365 A 1 ATOM 2897 C CA . ASN A 1 365 ? 24.161 -4.601 -7.473 1.00 94.38 365 A 1 ATOM 2898 C C . ASN A 1 365 ? 25.237 -4.730 -6.362 1.00 94.71 365 A 1 ATOM 2899 O O . ASN A 1 365 ? 26.019 -3.806 -6.171 1.00 93.53 365 A 1 ATOM 2900 C CB . ASN A 1 365 ? 23.393 -3.265 -7.422 1.00 93.82 365 A 1 ATOM 2901 C CG . ASN A 1 365 ? 22.643 -3.035 -6.120 1.00 93.52 365 A 1 ATOM 2902 O OD1 . ASN A 1 365 ? 22.754 -3.781 -5.166 1.00 92.62 365 A 1 ATOM 2903 N ND2 . ASN A 1 365 ? 21.838 -2.001 -6.039 1.00 91.36 365 A 1 ATOM 2904 N N . GLY A 1 366 ? 25.251 -5.831 -5.615 1.00 94.71 366 A 1 ATOM 2905 C CA . GLY A 1 366 ? 26.200 -6.110 -4.539 1.00 95.19 366 A 1 ATOM 2906 C C . GLY A 1 366 ? 25.849 -5.487 -3.180 1.00 96.04 366 A 1 ATOM 2907 O O . GLY A 1 366 ? 26.524 -5.773 -2.192 1.00 94.38 366 A 1 ATOM 2908 N N . ARG A 1 367 ? 24.786 -4.656 -3.094 1.00 96.68 367 A 1 ATOM 2909 C CA . ARG A 1 367 ? 24.328 -4.068 -1.833 1.00 96.56 367 A 1 ATOM 2910 C C . ARG A 1 367 ? 23.559 -5.080 -0.984 1.00 96.80 367 A 1 ATOM 2911 O O . ARG A 1 367 ? 23.073 -6.100 -1.476 1.00 96.24 367 A 1 ATOM 2912 C CB . ARG A 1 367 ? 23.481 -2.804 -2.078 1.00 96.09 367 A 1 ATOM 2913 C CG . ARG A 1 367 ? 24.269 -1.670 -2.741 1.00 92.83 367 A 1 ATOM 2914 C CD . ARG A 1 367 ? 23.402 -0.404 -2.810 1.00 90.17 367 A 1 ATOM 2915 N NE . ARG A 1 367 ? 24.113 0.737 -3.417 1.00 84.52 367 A 1 ATOM 2916 C CZ . ARG A 1 367 ? 23.594 1.946 -3.609 1.00 78.75 367 A 1 ATOM 2917 N NH1 . ARG A 1 367 ? 22.400 2.246 -3.200 1.00 73.54 367 A 1 ATOM 2918 N NH2 . ARG A 1 367 ? 24.257 2.871 -4.230 1.00 71.76 367 A 1 ATOM 2919 N N . ASP A 1 368 ? 23.431 -4.755 0.306 1.00 96.48 368 A 1 ATOM 2920 C CA . ASP A 1 368 ? 22.550 -5.483 1.206 1.00 96.35 368 A 1 ATOM 2921 C C . ASP A 1 368 ? 21.074 -5.277 0.841 1.00 97.00 368 A 1 ATOM 2922 O O . ASP A 1 368 ? 20.693 -4.270 0.235 1.00 96.46 368 A 1 ATOM 2923 C CB . ASP A 1 368 ? 22.817 -5.076 2.663 1.00 94.87 368 A 1 ATOM 2924 C CG . ASP A 1 368 ? 24.171 -5.587 3.118 1.00 92.83 368 A 1 ATOM 2925 O OD1 . ASP A 1 368 ? 24.432 -6.787 2.881 1.00 89.28 368 A 1 ATOM 2926 O OD2 . ASP A 1 368 ? 24.990 -4.811 3.648 1.00 88.63 368 A 1 ATOM 2927 N N . THR A 1 369 ? 20.244 -6.223 1.233 1.00 96.79 369 A 1 ATOM 2928 C CA . THR A 1 369 ? 18.784 -6.076 1.121 1.00 97.22 369 A 1 ATOM 2929 C C . THR A 1 369 ? 18.291 -4.973 2.065 1.00 97.49 369 A 1 ATOM 2930 O O . THR A 1 369 ? 18.897 -4.744 3.110 1.00 97.09 369 A 1 ATOM 2931 C CB . THR A 1 369 ? 18.062 -7.392 1.435 1.00 97.04 369 A 1 ATOM 2932 O OG1 . THR A 1 369 ? 18.406 -7.858 2.713 1.00 95.76 369 A 1 ATOM 2933 C CG2 . THR A 1 369 ? 18.403 -8.478 0.416 1.00 95.12 369 A 1 ATOM 2934 N N . PRO A 1 370 ? 17.175 -4.289 1.744 1.00 97.66 370 A 1 ATOM 2935 C CA . PRO A 1 370 ? 16.544 -3.375 2.687 1.00 97.77 370 A 1 ATOM 2936 C C . PRO A 1 370 ? 16.118 -4.094 3.976 1.00 97.70 370 A 1 ATOM 2937 O O . PRO A 1 370 ? 16.130 -5.320 4.063 1.00 97.28 370 A 1 ATOM 2938 C CB . PRO A 1 370 ? 15.341 -2.795 1.931 1.00 97.66 370 A 1 ATOM 2939 C CG . PRO A 1 370 ? 14.979 -3.896 0.933 1.00 97.37 370 A 1 ATOM 2940 C CD . PRO A 1 370 ? 16.347 -4.452 0.556 1.00 98.11 370 A 1 ATOM 2941 N N . ALA A 1 371 ? 15.706 -3.327 4.989 1.00 96.26 371 A 1 ATOM 2942 C CA . ALA A 1 371 ? 15.199 -3.902 6.231 1.00 95.86 371 A 1 ATOM 2943 C C . ALA A 1 371 ? 13.921 -4.710 5.966 1.00 96.93 371 A 1 ATOM 2944 O O . ALA A 1 371 ? 12.894 -4.153 5.576 1.00 96.22 371 A 1 ATOM 2945 C CB . ALA A 1 371 ? 14.978 -2.774 7.250 1.00 93.33 371 A 1 ATOM 2946 N N . LEU A 1 372 ? 13.984 -6.034 6.200 1.00 97.27 372 A 1 ATOM 2947 C CA . LEU A 1 372 ? 12.887 -6.968 5.927 1.00 97.85 372 A 1 ATOM 2948 C C . LEU A 1 372 ? 12.274 -7.568 7.194 1.00 98.04 372 A 1 ATOM 2949 O O . LEU A 1 372 ? 11.161 -8.068 7.135 1.00 97.67 372 A 1 ATOM 2950 C CB . LEU A 1 372 ? 13.383 -8.082 4.986 1.00 97.93 372 A 1 ATOM 2951 C CG . LEU A 1 372 ? 13.855 -7.608 3.596 1.00 97.74 372 A 1 ATOM 2952 C CD1 . LEU A 1 372 ? 14.351 -8.813 2.792 1.00 97.27 372 A 1 ATOM 2953 C CD2 . LEU A 1 372 ? 12.748 -6.925 2.798 1.00 96.94 372 A 1 ATOM 2954 N N . PHE A 1 373 ? 12.963 -7.504 8.324 1.00 97.75 373 A 1 ATOM 2955 C CA . PHE A 1 373 ? 12.607 -8.258 9.534 1.00 97.67 373 A 1 ATOM 2956 C C . PHE A 1 373 ? 12.295 -7.381 10.754 1.00 97.38 373 A 1 ATOM 2957 O O . PHE A 1 373 ? 12.074 -7.896 11.847 1.00 96.24 373 A 1 ATOM 2958 C CB . PHE A 1 373 ? 13.707 -9.281 9.831 1.00 97.38 373 A 1 ATOM 2959 C CG . PHE A 1 373 ? 14.134 -10.095 8.622 1.00 97.64 373 A 1 ATOM 2960 C CD1 . PHE A 1 373 ? 13.190 -10.857 7.908 1.00 96.85 373 A 1 ATOM 2961 C CD2 . PHE A 1 373 ? 15.469 -10.049 8.182 1.00 96.78 373 A 1 ATOM 2962 C CE1 . PHE A 1 373 ? 13.577 -11.569 6.761 1.00 96.63 373 A 1 ATOM 2963 C CE2 . PHE A 1 373 ? 15.851 -10.770 7.043 1.00 96.56 373 A 1 ATOM 2964 C CZ . PHE A 1 373 ? 14.911 -11.526 6.329 1.00 96.77 373 A 1 ATOM 2965 N N . ASN A 1 374 ? 12.247 -6.062 10.577 1.00 97.41 374 A 1 ATOM 2966 C CA . ASN A 1 374 ? 11.902 -5.092 11.617 1.00 96.70 374 A 1 ATOM 2967 C C . ASN A 1 374 ? 10.373 -5.011 11.830 1.00 96.78 374 A 1 ATOM 2968 O O . ASN A 1 374 ? 9.782 -3.935 11.745 1.00 95.74 374 A 1 ATOM 2969 C CB . ASN A 1 374 ? 12.547 -3.728 11.273 1.00 96.01 374 A 1 ATOM 2970 C CG . ASN A 1 374 ? 12.043 -3.121 9.968 1.00 95.56 374 A 1 ATOM 2971 O OD1 . ASN A 1 374 ? 11.668 -3.793 9.021 1.00 93.92 374 A 1 ATOM 2972 N ND2 . ASN A 1 374 ? 12.042 -1.808 9.873 1.00 92.29 374 A 1 ATOM 2973 N N . PHE A 1 375 ? 9.736 -6.167 12.072 1.00 96.68 375 A 1 ATOM 2974 C CA . PHE A 1 375 ? 8.300 -6.241 12.306 1.00 96.02 375 A 1 ATOM 2975 C C . PHE A 1 375 ? 7.903 -5.550 13.608 1.00 94.89 375 A 1 ATOM 2976 O O . PHE A 1 375 ? 8.546 -5.719 14.651 1.00 92.62 375 A 1 ATOM 2977 C CB . PHE A 1 375 ? 7.836 -7.698 12.329 1.00 96.29 375 A 1 ATOM 2978 C CG . PHE A 1 375 ? 7.808 -8.364 10.971 1.00 97.30 375 A 1 ATOM 2979 C CD1 . PHE A 1 375 ? 6.660 -8.265 10.169 1.00 96.92 375 A 1 ATOM 2980 C CD2 . PHE A 1 375 ? 8.920 -9.079 10.508 1.00 96.83 375 A 1 ATOM 2981 C CE1 . PHE A 1 375 ? 6.613 -8.892 8.915 1.00 97.01 375 A 1 ATOM 2982 C CE2 . PHE A 1 375 ? 8.877 -9.706 9.249 1.00 97.07 375 A 1 ATOM 2983 C CZ . PHE A 1 375 ? 7.725 -9.607 8.455 1.00 97.36 375 A 1 ATOM 2984 N N . THR A 1 376 ? 6.790 -4.815 13.571 1.00 93.38 376 A 1 ATOM 2985 C CA . THR A 1 376 ? 6.167 -4.237 14.759 1.00 92.13 376 A 1 ATOM 2986 C C . THR A 1 376 ? 5.126 -5.194 15.351 1.00 93.50 376 A 1 ATOM 2987 O O . THR A 1 376 ? 4.580 -6.052 14.656 1.00 93.80 376 A 1 ATOM 2988 C CB . THR A 1 376 ? 5.524 -2.871 14.459 1.00 90.62 376 A 1 ATOM 2989 O OG1 . THR A 1 376 ? 4.443 -3.016 13.563 1.00 88.44 376 A 1 ATOM 2990 C CG2 . THR A 1 376 ? 6.507 -1.875 13.852 1.00 86.99 376 A 1 ATOM 2991 N N . THR A 1 377 ? 4.774 -5.005 16.630 1.00 94.14 377 A 1 ATOM 2992 C CA . THR A 1 377 ? 3.679 -5.757 17.269 1.00 94.17 377 A 1 ATOM 2993 C C . THR A 1 377 ? 2.358 -5.569 16.529 1.00 95.02 377 A 1 ATOM 2994 O O . THR A 1 377 ? 1.579 -6.518 16.398 1.00 94.76 377 A 1 ATOM 2995 C CB . THR A 1 377 ? 3.496 -5.303 18.724 1.00 92.43 377 A 1 ATOM 2996 O OG1 . THR A 1 377 ? 4.738 -5.312 19.383 1.00 85.71 377 A 1 ATOM 2997 C CG2 . THR A 1 377 ? 2.545 -6.196 19.514 1.00 83.84 377 A 1 ATOM 2998 N N . GLN A 1 378 ? 2.111 -4.366 15.997 1.00 93.36 378 A 1 ATOM 2999 C CA . GLN A 1 378 ? 0.919 -4.070 15.211 1.00 93.57 378 A 1 ATOM 3000 C C . GLN A 1 378 ? 0.864 -4.910 13.928 1.00 94.88 378 A 1 ATOM 3001 O O . GLN A 1 378 ? -0.160 -5.510 13.626 1.00 94.49 378 A 1 ATOM 3002 C CB . GLN A 1 378 ? 0.893 -2.563 14.891 1.00 92.30 378 A 1 ATOM 3003 C CG . GLN A 1 378 ? -0.397 -2.132 14.165 1.00 89.69 378 A 1 ATOM 3004 C CD . GLN A 1 378 ? -1.649 -2.315 15.007 1.00 90.24 378 A 1 ATOM 3005 O OE1 . GLN A 1 378 ? -1.641 -2.172 16.221 1.00 85.12 378 A 1 ATOM 3006 N NE2 . GLN A 1 378 ? -2.772 -2.637 14.407 1.00 81.33 378 A 1 ATOM 3007 N N . GLU A 1 379 ? 1.971 -4.996 13.207 1.00 94.19 379 A 1 ATOM 3008 C CA . GLU A 1 379 ? 2.081 -5.762 11.957 1.00 94.14 379 A 1 ATOM 3009 C C . GLU A 1 379 ? 1.867 -7.266 12.179 1.00 95.83 379 A 1 ATOM 3010 O O . GLU A 1 379 ? 1.199 -7.927 11.390 1.00 95.71 379 A 1 ATOM 3011 C CB . GLU A 1 379 ? 3.459 -5.449 11.360 1.00 91.22 379 A 1 ATOM 3012 C CG . GLU A 1 379 ? 3.658 -5.957 9.929 1.00 87.45 379 A 1 ATOM 3013 C CD . GLU A 1 379 ? 5.040 -5.556 9.378 1.00 90.38 379 A 1 ATOM 3014 O OE1 . GLU A 1 379 ? 5.348 -5.908 8.217 1.00 85.24 379 A 1 ATOM 3015 O OE2 . GLU A 1 379 ? 5.852 -4.908 10.084 1.00 87.36 379 A 1 ATOM 3016 N N . LEU A 1 380 ? 2.370 -7.800 13.306 1.00 96.35 380 A 1 ATOM 3017 C CA . LEU A 1 380 ? 2.240 -9.210 13.680 1.00 96.54 380 A 1 ATOM 3018 C C . LEU A 1 380 ? 0.894 -9.555 14.342 1.00 96.99 380 A 1 ATOM 3019 O O . LEU A 1 380 ? 0.616 -10.732 14.584 1.00 96.61 380 A 1 ATOM 3020 C CB . LEU A 1 380 ? 3.410 -9.591 14.595 1.00 96.31 380 A 1 ATOM 3021 C CG . LEU A 1 380 ? 4.795 -9.543 13.915 1.00 95.77 380 A 1 ATOM 3022 C CD1 . LEU A 1 380 ? 5.888 -9.777 14.966 1.00 94.31 380 A 1 ATOM 3023 C CD2 . LEU A 1 380 ? 4.934 -10.617 12.831 1.00 94.20 380 A 1 ATOM 3024 N N . SER A 1 381 ? 0.041 -8.570 14.633 1.00 96.97 381 A 1 ATOM 3025 C CA . SER A 1 381 ? -1.147 -8.742 15.482 1.00 96.65 381 A 1 ATOM 3026 C C . SER A 1 381 ? -2.161 -9.762 14.967 1.00 96.74 381 A 1 ATOM 3027 O O . SER A 1 381 ? -2.857 -10.383 15.768 1.00 96.25 381 A 1 ATOM 3028 C CB . SER A 1 381 ? -1.849 -7.394 15.693 1.00 96.38 381 A 1 ATOM 3029 O OG . SER A 1 381 ? -2.338 -6.873 14.475 1.00 95.55 381 A 1 ATOM 3030 N N . SER A 1 382 ? -2.233 -9.979 13.644 1.00 97.17 382 A 1 ATOM 3031 C CA . SER A 1 382 ? -3.155 -10.953 13.046 1.00 96.72 382 A 1 ATOM 3032 C C . SER A 1 382 ? -2.753 -12.407 13.318 1.00 97.19 382 A 1 ATOM 3033 O O . SER A 1 382 ? -3.621 -13.270 13.387 1.00 96.15 382 A 1 ATOM 3034 C CB . SER A 1 382 ? -3.267 -10.723 11.539 1.00 96.06 382 A 1 ATOM 3035 O OG . SER A 1 382 ? -2.012 -10.853 10.897 1.00 94.41 382 A 1 ATOM 3036 N N . ASN A 1 383 ? -1.455 -12.695 13.464 1.00 97.18 383 A 1 ATOM 3037 C CA . ASN A 1 383 ? -0.943 -14.030 13.742 1.00 97.43 383 A 1 ATOM 3038 C C . ASN A 1 383 ? 0.480 -13.954 14.349 1.00 97.71 383 A 1 ATOM 3039 O O . ASN A 1 383 ? 1.470 -14.217 13.652 1.00 97.34 383 A 1 ATOM 3040 C CB . ASN A 1 383 ? -1.007 -14.864 12.456 1.00 96.81 383 A 1 ATOM 3041 C CG . ASN A 1 383 ? -0.785 -16.347 12.705 1.00 96.71 383 A 1 ATOM 3042 O OD1 . ASN A 1 383 ? -0.333 -16.774 13.749 1.00 94.09 383 A 1 ATOM 3043 N ND2 . ASN A 1 383 ? -1.100 -17.183 11.740 1.00 93.34 383 A 1 ATOM 3044 N N . PRO A 1 384 ? 0.615 -13.624 15.656 1.00 97.55 384 A 1 ATOM 3045 C CA . PRO A 1 384 ? 1.918 -13.461 16.302 1.00 97.18 384 A 1 ATOM 3046 C C . PRO A 1 384 ? 2.855 -14.689 16.228 1.00 97.20 384 A 1 ATOM 3047 O O . PRO A 1 384 ? 4.063 -14.491 16.071 1.00 97.06 384 A 1 ATOM 3048 C CB . PRO A 1 384 ? 1.626 -13.047 17.746 1.00 96.92 384 A 1 ATOM 3049 C CG . PRO A 1 384 ? 0.224 -12.439 17.673 1.00 96.14 384 A 1 ATOM 3050 C CD . PRO A 1 384 ? -0.452 -13.220 16.562 1.00 97.49 384 A 1 ATOM 3051 N N . PRO A 1 385 ? 2.367 -15.950 16.254 1.00 97.78 385 A 1 ATOM 3052 C CA . PRO A 1 385 ? 3.212 -17.130 16.089 1.00 97.68 385 A 1 ATOM 3053 C C . PRO A 1 385 ? 4.047 -17.150 14.796 1.00 97.66 385 A 1 ATOM 3054 O O . PRO A 1 385 ? 5.146 -17.710 14.794 1.00 97.06 385 A 1 ATOM 3055 C CB . PRO A 1 385 ? 2.256 -18.328 16.144 1.00 97.21 385 A 1 ATOM 3056 C CG . PRO A 1 385 ? 1.123 -17.826 17.019 1.00 95.59 385 A 1 ATOM 3057 C CD . PRO A 1 385 ? 1.012 -16.362 16.618 1.00 97.47 385 A 1 ATOM 3058 N N . LEU A 1 386 ? 3.590 -16.507 13.716 1.00 97.56 386 A 1 ATOM 3059 C CA . LEU A 1 386 ? 4.335 -16.440 12.462 1.00 97.73 386 A 1 ATOM 3060 C C . LEU A 1 386 ? 5.682 -15.697 12.585 1.00 97.87 386 A 1 ATOM 3061 O O . LEU A 1 386 ? 6.553 -15.901 11.747 1.00 97.57 386 A 1 ATOM 3062 C CB . LEU A 1 386 ? 3.488 -15.801 11.346 1.00 97.53 386 A 1 ATOM 3063 C CG . LEU A 1 386 ? 2.332 -16.684 10.825 1.00 96.86 386 A 1 ATOM 3064 C CD1 . LEU A 1 386 ? 1.575 -15.915 9.737 1.00 95.76 386 A 1 ATOM 3065 C CD2 . LEU A 1 386 ? 2.821 -17.997 10.216 1.00 95.70 386 A 1 ATOM 3066 N N . ALA A 1 387 ? 5.897 -14.916 13.646 1.00 97.42 387 A 1 ATOM 3067 C CA . ALA A 1 387 ? 7.179 -14.273 13.915 1.00 97.15 387 A 1 ATOM 3068 C C . ALA A 1 387 ? 8.351 -15.270 13.952 1.00 97.00 387 A 1 ATOM 3069 O O . ALA A 1 387 ? 9.479 -14.913 13.618 1.00 96.55 387 A 1 ATOM 3070 C CB . ALA A 1 387 ? 7.078 -13.520 15.239 1.00 96.38 387 A 1 ATOM 3071 N N . THR A 1 388 ? 8.091 -16.537 14.339 1.00 97.31 388 A 1 ATOM 3072 C CA . THR A 1 388 ? 9.107 -17.597 14.363 1.00 96.96 388 A 1 ATOM 3073 C C . THR A 1 388 ? 9.667 -17.917 12.976 1.00 97.00 388 A 1 ATOM 3074 O O . THR A 1 388 ? 10.857 -18.201 12.870 1.00 96.14 388 A 1 ATOM 3075 C CB . THR A 1 388 ? 8.550 -18.885 14.991 1.00 96.07 388 A 1 ATOM 3076 O OG1 . THR A 1 388 ? 7.445 -19.361 14.275 1.00 87.01 388 A 1 ATOM 3077 C CG2 . THR A 1 388 ? 8.136 -18.678 16.447 1.00 85.32 388 A 1 ATOM 3078 N N . ILE A 1 389 ? 8.842 -17.817 11.933 1.00 97.81 389 A 1 ATOM 3079 C CA . ILE A 1 389 ? 9.215 -18.012 10.526 1.00 97.92 389 A 1 ATOM 3080 C C . ILE A 1 389 ? 9.702 -16.694 9.919 1.00 98.19 389 A 1 ATOM 3081 O O . ILE A 1 389 ? 10.715 -16.653 9.234 1.00 97.76 389 A 1 ATOM 3082 C CB . ILE A 1 389 ? 8.014 -18.594 9.737 1.00 97.88 389 A 1 ATOM 3083 C CG1 . ILE A 1 389 ? 7.588 -19.959 10.318 1.00 95.91 389 A 1 ATOM 3084 C CG2 . ILE A 1 389 ? 8.357 -18.720 8.240 1.00 96.26 389 A 1 ATOM 3085 C CD1 . ILE A 1 389 ? 6.286 -20.514 9.720 1.00 89.19 389 A 1 ATOM 3086 N N . LEU A 1 390 ? 8.978 -15.596 10.187 1.00 97.54 390 A 1 ATOM 3087 C CA . LEU A 1 390 ? 9.210 -14.292 9.563 1.00 97.61 390 A 1 ATOM 3088 C C . LEU A 1 390 ? 10.534 -13.649 9.981 1.00 97.55 390 A 1 ATOM 3089 O O . LEU A 1 390 ? 11.156 -12.978 9.163 1.00 97.36 390 A 1 ATOM 3090 C CB . LEU A 1 390 ? 8.046 -13.368 9.927 1.00 97.71 390 A 1 ATOM 3091 C CG . LEU A 1 390 ? 6.712 -13.759 9.278 1.00 97.50 390 A 1 ATOM 3092 C CD1 . LEU A 1 390 ? 5.597 -12.914 9.879 1.00 96.75 390 A 1 ATOM 3093 C CD2 . LEU A 1 390 ? 6.732 -13.544 7.762 1.00 96.51 390 A 1 ATOM 3094 N N . ILE A 1 391 ? 10.956 -13.843 11.234 1.00 97.40 391 A 1 ATOM 3095 C CA . ILE A 1 391 ? 12.188 -13.264 11.775 1.00 97.00 391 A 1 ATOM 3096 C C . ILE A 1 391 ? 13.223 -14.387 11.909 1.00 96.75 391 A 1 ATOM 3097 O O . ILE A 1 391 ? 13.175 -15.150 12.879 1.00 96.08 391 A 1 ATOM 3098 C CB . ILE A 1 391 ? 11.930 -12.519 13.096 1.00 96.67 391 A 1 ATOM 3099 C CG1 . ILE A 1 391 ? 10.762 -11.508 12.967 1.00 95.77 391 A 1 ATOM 3100 C CG2 . ILE A 1 391 ? 13.223 -11.801 13.518 1.00 95.97 391 A 1 ATOM 3101 C CD1 . ILE A 1 391 ? 10.389 -10.801 14.278 1.00 93.54 391 A 1 ATOM 3102 N N . PRO A 1 392 ? 14.167 -14.534 10.961 1.00 97.17 392 A 1 ATOM 3103 C CA . PRO A 1 392 ? 15.161 -15.596 10.989 1.00 96.49 392 A 1 ATOM 3104 C C . PRO A 1 392 ? 16.160 -15.407 12.151 1.00 96.13 392 A 1 ATOM 3105 O O . PRO A 1 392 ? 16.319 -14.293 12.661 1.00 95.67 392 A 1 ATOM 3106 C CB . PRO A 1 392 ? 15.831 -15.552 9.613 1.00 95.72 392 A 1 ATOM 3107 C CG . PRO A 1 392 ? 15.686 -14.092 9.197 1.00 95.16 392 A 1 ATOM 3108 C CD . PRO A 1 392 ? 14.341 -13.703 9.780 1.00 97.00 392 A 1 ATOM 3109 N N . PRO A 1 393 ? 16.874 -16.473 12.575 1.00 95.71 393 A 1 ATOM 3110 C CA . PRO A 1 393 ? 17.755 -16.439 13.748 1.00 94.95 393 A 1 ATOM 3111 C C . PRO A 1 393 ? 18.801 -15.316 13.716 1.00 95.09 393 A 1 ATOM 3112 O O . PRO A 1 393 ? 18.997 -14.631 14.721 1.00 94.12 393 A 1 ATOM 3113 C CB . PRO A 1 393 ? 18.422 -17.816 13.798 1.00 93.95 393 A 1 ATOM 3114 C CG . PRO A 1 393 ? 17.385 -18.726 13.144 1.00 92.08 393 A 1 ATOM 3115 C CD . PRO A 1 393 ? 16.766 -17.841 12.068 1.00 95.14 393 A 1 ATOM 3116 N N . HIS A 1 394 ? 19.430 -15.077 12.560 1.00 95.84 394 A 1 ATOM 3117 C CA . HIS A 1 394 ? 20.444 -14.029 12.414 1.00 94.74 394 A 1 ATOM 3118 C C . HIS A 1 394 ? 19.875 -12.617 12.657 1.00 94.12 394 A 1 ATOM 3119 O O . HIS A 1 394 ? 20.529 -11.795 13.300 1.00 92.41 394 A 1 ATOM 3120 C CB . HIS A 1 394 ? 21.106 -14.145 11.037 1.00 94.59 394 A 1 ATOM 3121 C CG . HIS A 1 394 ? 20.184 -13.860 9.882 1.00 95.56 394 A 1 ATOM 3122 N ND1 . HIS A 1 394 ? 19.435 -14.773 9.181 1.00 91.82 394 A 1 ATOM 3123 C CD2 . HIS A 1 394 ? 19.950 -12.631 9.319 1.00 92.79 394 A 1 ATOM 3124 C CE1 . HIS A 1 394 ? 18.773 -14.115 8.215 1.00 92.67 394 A 1 ATOM 3125 N NE2 . HIS A 1 394 ? 19.047 -12.811 8.273 1.00 93.50 394 A 1 ATOM 3126 N N . ALA A 1 395 ? 18.635 -12.345 12.247 1.00 93.79 395 A 1 ATOM 3127 C CA . ALA A 1 395 ? 17.977 -11.064 12.472 1.00 92.38 395 A 1 ATOM 3128 C C . ALA A 1 395 ? 17.585 -10.855 13.946 1.00 91.83 395 A 1 ATOM 3129 O O . ALA A 1 395 ? 17.653 -9.737 14.451 1.00 89.74 395 A 1 ATOM 3130 C CB . ALA A 1 395 ? 16.767 -10.970 11.545 1.00 91.84 395 A 1 ATOM 3131 N N . ARG A 1 396 ? 17.237 -11.932 14.672 1.00 94.32 396 A 1 ATOM 3132 C CA . ARG A 1 396 ? 16.960 -11.864 16.121 1.00 91.87 396 A 1 ATOM 3133 C C . ARG A 1 396 ? 18.204 -11.495 16.923 1.00 90.00 396 A 1 ATOM 3134 O O . ARG A 1 396 ? 18.116 -10.693 17.852 1.00 87.97 396 A 1 ATOM 3135 C CB . ARG A 1 396 ? 16.393 -13.194 16.645 1.00 90.64 396 A 1 ATOM 3136 C CG . ARG A 1 396 ? 15.045 -13.565 16.004 1.00 87.53 396 A 1 ATOM 3137 C CD . ARG A 1 396 ? 14.519 -14.871 16.601 1.00 86.83 396 A 1 ATOM 3138 N NE . ARG A 1 396 ? 13.499 -15.463 15.721 1.00 83.20 396 A 1 ATOM 3139 C CZ . ARG A 1 396 ? 13.072 -16.715 15.727 1.00 81.15 396 A 1 ATOM 3140 N NH1 . ARG A 1 396 ? 13.389 -17.564 16.665 1.00 73.70 396 A 1 ATOM 3141 N NH2 . ARG A 1 396 ? 12.310 -17.141 14.756 1.00 72.75 396 A 1 ATOM 3142 N N . ILE A 1 397 ? 19.361 -12.042 16.553 1.00 85.37 397 A 1 ATOM 3143 C CA . ILE A 1 397 ? 20.649 -11.743 17.199 1.00 81.54 397 A 1 ATOM 3144 C C . ILE A 1 397 ? 21.026 -10.276 16.980 1.00 79.98 397 A 1 ATOM 3145 O O . ILE A 1 397 ? 21.405 -9.592 17.925 1.00 76.72 397 A 1 ATOM 3146 C CB . ILE A 1 397 ? 21.738 -12.722 16.690 1.00 78.70 397 A 1 ATOM 3147 C CG1 . ILE A 1 397 ? 21.398 -14.176 17.103 1.00 74.48 397 A 1 ATOM 3148 C CG2 . ILE A 1 397 ? 23.121 -12.326 17.241 1.00 74.99 397 A 1 ATOM 3149 C CD1 . ILE A 1 397 ? 22.231 -15.239 16.367 1.00 64.55 397 A 1 ATOM 3150 N N . GLN A 1 398 ? 20.870 -9.755 15.764 1.00 86.28 398 A 1 ATOM 3151 C CA . GLN A 1 398 ? 21.148 -8.347 15.454 1.00 83.16 398 A 1 ATOM 3152 C C . GLN A 1 398 ? 20.222 -7.376 16.216 1.00 81.88 398 A 1 ATOM 3153 O O . GLN A 1 398 ? 20.693 -6.349 16.710 1.00 79.87 398 A 1 ATOM 3154 C CB . GLN A 1 398 ? 21.010 -8.120 13.943 1.00 81.02 398 A 1 ATOM 3155 C CG . GLN A 1 398 ? 22.162 -8.748 13.142 1.00 71.75 398 A 1 ATOM 3156 C CD . GLN A 1 398 ? 21.973 -8.592 11.629 1.00 67.52 398 A 1 ATOM 3157 O OE1 . GLN A 1 398 ? 20.962 -8.103 11.144 1.00 61.07 398 A 1 ATOM 3158 N NE2 . GLN A 1 398 ? 22.929 -9.018 10.831 1.00 57.62 398 A 1 ATOM 3159 N N . ALA A 1 399 ? 18.938 -7.704 16.359 1.00 81.48 399 A 1 ATOM 3160 C CA . ALA A 1 399 ? 17.992 -6.895 17.128 1.00 81.19 399 A 1 ATOM 3161 C C . ALA A 1 399 ? 18.343 -6.854 18.625 1.00 81.31 399 A 1 ATOM 3162 O O . ALA A 1 399 ? 18.256 -5.798 19.253 1.00 78.22 399 A 1 ATOM 3163 C CB . ALA A 1 399 ? 16.583 -7.439 16.890 1.00 78.04 399 A 1 ATOM 3164 N N . ALA A 1 400 ? 18.794 -7.979 19.194 1.00 81.71 400 A 1 ATOM 3165 C CA . ALA A 1 400 ? 19.246 -8.045 20.583 1.00 82.04 400 A 1 ATOM 3166 C C . ALA A 1 400 ? 20.546 -7.230 20.806 1.00 80.93 400 A 1 ATOM 3167 O O . ALA A 1 400 ? 20.674 -6.545 21.810 1.00 76.32 400 A 1 ATOM 3168 C CB . ALA A 1 400 ? 19.419 -9.512 20.973 1.00 79.78 400 A 1 ATOM 3169 N N . ALA A 1 401 ? 21.472 -7.253 19.848 1.00 80.78 401 A 1 ATOM 3170 C CA . ALA A 1 401 ? 22.733 -6.519 19.919 1.00 81.86 401 A 1 ATOM 3171 C C . ALA A 1 401 ? 22.577 -4.994 19.744 1.00 80.40 401 A 1 ATOM 3172 O O . ALA A 1 401 ? 23.428 -4.230 20.202 1.00 75.24 401 A 1 ATOM 3173 C CB . ALA A 1 401 ? 23.675 -7.101 18.863 1.00 79.69 401 A 1 ATOM 3174 N N . SER A 1 402 ? 21.509 -4.536 19.093 1.00 75.23 402 A 1 ATOM 3175 C CA . SER A 1 402 ? 21.238 -3.116 18.840 1.00 75.94 402 A 1 ATOM 3176 C C . SER A 1 402 ? 20.355 -2.446 19.905 1.00 74.14 402 A 1 ATOM 3177 O O . SER A 1 402 ? 20.112 -1.240 19.823 1.00 67.87 402 A 1 ATOM 3178 C CB . SER A 1 402 ? 20.657 -2.925 17.432 1.00 71.96 402 A 1 ATOM 3179 O OG . SER A 1 402 ? 19.577 -3.795 17.179 1.00 65.70 402 A 1 ATOM 3180 N N . THR A 1 403 ? 19.902 -3.185 20.927 1.00 68.69 403 A 1 ATOM 3181 C CA . THR A 1 403 ? 19.164 -2.616 22.070 1.00 70.37 403 A 1 ATOM 3182 C C . THR A 1 403 ? 20.176 -2.095 23.095 1.00 67.13 403 A 1 ATOM 3183 O O . THR A 1 403 ? 20.928 -2.903 23.642 1.00 63.73 403 A 1 ATOM 3184 C CB . THR A 1 403 ? 18.217 -3.652 22.695 1.00 68.36 403 A 1 ATOM 3185 O OG1 . THR A 1 403 ? 17.394 -4.223 21.706 1.00 61.02 403 A 1 ATOM 3186 C CG2 . THR A 1 403 ? 17.277 -3.016 23.724 1.00 62.46 403 A 1 ATOM 3187 N N . PRO A 1 404 ? 20.233 -0.787 23.409 1.00 58.13 404 A 1 ATOM 3188 C CA . PRO A 1 404 ? 21.129 -0.301 24.447 1.00 60.26 404 A 1 ATOM 3189 C C . PRO A 1 404 ? 20.706 -0.866 25.804 1.00 58.45 404 A 1 ATOM 3190 O O . PRO A 1 404 ? 19.579 -0.644 26.254 1.00 55.65 404 A 1 ATOM 3191 C CB . PRO A 1 404 ? 21.047 1.238 24.412 1.00 56.90 404 A 1 ATOM 3192 C CG . PRO A 1 404 ? 20.357 1.549 23.088 1.00 57.47 404 A 1 ATOM 3193 C CD . PRO A 1 404 ? 19.498 0.324 22.819 1.00 64.82 404 A 1 ATOM 3194 N N . THR A 1 405 ? 21.608 -1.579 26.488 1.00 53.26 405 A 1 ATOM 3195 C CA . THR A 1 405 ? 21.461 -1.993 27.889 1.00 54.79 405 A 1 ATOM 3196 C C . THR A 1 405 ? 21.525 -0.775 28.816 1.00 51.54 405 A 1 ATOM 3197 O O . THR A 1 405 ? 22.540 -0.505 29.447 1.00 46.18 405 A 1 ATOM 3198 C CB . THR A 1 405 ? 22.518 -3.045 28.279 1.00 50.53 405 A 1 ATOM 3199 O OG1 . THR A 1 405 ? 23.697 -2.884 27.530 1.00 45.07 405 A 1 ATOM 3200 C CG2 . THR A 1 405 ? 22.015 -4.469 28.035 1.00 46.50 405 A 1 ATOM 3201 N N . ASN A 1 406 ? 20.435 -0.019 28.939 1.00 39.33 406 A 1 ATOM 3202 C CA . ASN A 1 406 ? 20.226 0.921 30.042 1.00 44.39 406 A 1 ATOM 3203 C C . ASN A 1 406 ? 19.564 0.180 31.213 1.00 41.38 406 A 1 ATOM 3204 O O . ASN A 1 406 ? 18.382 0.343 31.492 1.00 38.88 406 A 1 ATOM 3205 C CB . ASN A 1 406 ? 19.432 2.158 29.570 1.00 41.85 406 A 1 ATOM 3206 C CG . ASN A 1 406 ? 20.314 3.325 29.159 1.00 35.93 406 A 1 ATOM 3207 O OD1 . ASN A 1 406 ? 21.522 3.330 29.284 1.00 33.51 406 A 1 ATOM 3208 N ND2 . ASN A 1 406 ? 19.716 4.392 28.696 1.00 31.91 406 A 1 ATOM 3209 N N . ALA A 1 407 ? 20.336 -0.675 31.885 1.00 35.34 407 A 1 ATOM 3210 C CA . ALA A 1 407 ? 19.939 -1.297 33.143 1.00 40.69 407 A 1 ATOM 3211 C C . ALA A 1 407 ? 21.174 -1.706 33.966 1.00 38.77 407 A 1 ATOM 3212 O O . ALA A 1 407 ? 21.421 -2.886 34.155 1.00 37.14 407 A 1 ATOM 3213 C CB . ALA A 1 407 ? 19.000 -2.479 32.870 1.00 38.39 407 A 1 ATOM 3214 N N . THR A 1 408 ? 21.947 -0.739 34.446 1.00 33.73 408 A 1 ATOM 3215 C CA . THR A 1 408 ? 22.868 -0.925 35.587 1.00 37.07 408 A 1 ATOM 3216 C C . THR A 1 408 ? 23.349 0.439 36.098 1.00 34.81 408 A 1 ATOM 3217 O O . THR A 1 408 ? 24.385 0.936 35.669 1.00 32.50 408 A 1 ATOM 3218 C CB . THR A 1 408 ? 24.106 -1.812 35.299 1.00 34.42 408 A 1 ATOM 3219 O OG1 . THR A 1 408 ? 24.359 -1.942 33.930 1.00 30.65 408 A 1 ATOM 3220 C CG2 . THR A 1 408 ? 23.958 -3.224 35.880 1.00 32.56 408 A 1 ATOM 3221 N N . ALA A 1 409 ? 22.585 1.053 37.014 1.00 26.65 409 A 1 ATOM 3222 C CA . ALA A 1 409 ? 23.085 2.071 37.948 1.00 32.16 409 A 1 ATOM 3223 C C . ALA A 1 409 ? 22.003 2.412 38.990 1.00 30.70 409 A 1 ATOM 3224 O O . ALA A 1 409 ? 21.369 3.456 38.908 1.00 29.41 409 A 1 ATOM 3225 C CB . ALA A 1 409 ? 23.545 3.340 37.211 1.00 30.95 409 A 1 ATOM 3226 N N . ALA A 1 410 ? 21.750 1.518 39.947 1.00 27.15 410 A 1 ATOM 3227 C CA . ALA A 1 410 ? 21.130 1.846 41.237 1.00 32.65 410 A 1 ATOM 3228 C C . ALA A 1 410 ? 21.083 0.617 42.171 1.00 30.82 410 A 1 ATOM 3229 O O . ALA A 1 410 ? 20.019 0.054 42.413 1.00 29.68 410 A 1 ATOM 3230 C CB . ALA A 1 410 ? 19.714 2.436 41.067 1.00 31.09 410 A 1 ATOM 3231 N N . SER A 1 411 ? 22.221 0.194 42.691 1.00 24.80 411 A 1 ATOM 3232 C CA . SER A 1 411 ? 22.291 -0.579 43.938 1.00 32.12 411 A 1 ATOM 3233 C C . SER A 1 411 ? 23.750 -0.689 44.372 1.00 29.97 411 A 1 ATOM 3234 O O . SER A 1 411 ? 24.428 -1.607 43.951 1.00 27.46 411 A 1 ATOM 3235 C CB . SER A 1 411 ? 21.684 -1.985 43.812 1.00 30.05 411 A 1 ATOM 3236 O OG . SER A 1 411 ? 22.278 -2.735 42.772 1.00 26.96 411 A 1 ATOM 3237 N N . ASP A 1 412 ? 24.222 0.278 45.165 1.00 29.80 412 A 1 ATOM 3238 C CA . ASP A 1 412 ? 25.309 0.069 46.129 1.00 35.80 412 A 1 ATOM 3239 C C . ASP A 1 412 ? 25.454 1.323 47.009 1.00 32.06 412 A 1 ATOM 3240 O O . ASP A 1 412 ? 26.142 2.278 46.655 1.00 29.64 412 A 1 ATOM 3241 C CB . ASP A 1 412 ? 26.660 -0.302 45.469 1.00 33.93 412 A 1 ATOM 3242 C CG . ASP A 1 412 ? 26.884 -1.810 45.349 1.00 30.59 412 A 1 ATOM 3243 O OD1 . ASP A 1 412 ? 26.263 -2.570 46.146 1.00 29.63 412 A 1 ATOM 3244 O OD2 . ASP A 1 412 ? 27.711 -2.212 44.497 1.00 31.76 412 A 1 ATOM 3245 N N . ALA A 1 413 ? 24.743 1.327 48.148 1.00 25.14 413 A 1 ATOM 3246 C CA . ALA A 1 413 ? 25.069 2.122 49.335 1.00 34.12 413 A 1 ATOM 3247 C C . ALA A 1 413 ? 24.108 1.765 50.485 1.00 31.98 413 A 1 ATOM 3248 O O . ALA A 1 413 ? 23.130 2.469 50.715 1.00 29.66 413 A 1 ATOM 3249 C CB . ALA A 1 413 ? 25.014 3.639 49.037 1.00 33.32 413 A 1 ATOM 3250 N N . ASN A 1 414 ? 24.382 0.678 51.219 1.00 21.08 414 A 1 ATOM 3251 C CA . ASN A 1 414 ? 24.173 0.677 52.673 1.00 32.76 414 A 1 ATOM 3252 C C . ASN A 1 414 ? 24.807 -0.556 53.339 1.00 30.33 414 A 1 ATOM 3253 O O . ASN A 1 414 ? 24.219 -1.636 53.318 1.00 26.98 414 A 1 ATOM 3254 C CB . ASN A 1 414 ? 22.685 0.780 53.066 1.00 30.56 414 A 1 ATOM 3255 C CG . ASN A 1 414 ? 22.505 1.498 54.395 1.00 26.57 414 A 1 ATOM 3256 O OD1 . ASN A 1 414 ? 23.415 2.072 54.974 1.00 23.76 414 A 1 ATOM 3257 N ND2 . ASN A 1 414 ? 21.304 1.519 54.927 1.00 27.52 414 A 1 ATOM 3258 N N . THR A 1 415 ? 25.943 -0.391 53.998 1.00 23.05 415 A 1 ATOM 3259 C CA . THR A 1 415 ? 26.376 -1.245 55.114 1.00 29.33 415 A 1 ATOM 3260 C C . THR A 1 415 ? 27.327 -0.481 56.043 1.00 27.61 415 A 1 ATOM 3261 O O . THR A 1 415 ? 28.388 -0.045 55.604 1.00 25.34 415 A 1 ATOM 3262 C CB . THR A 1 415 ? 27.064 -2.567 54.710 1.00 27.01 415 A 1 ATOM 3263 O OG1 . THR A 1 415 ? 27.668 -2.497 53.445 1.00 24.77 415 A 1 ATOM 3264 C CG2 . THR A 1 415 ? 26.112 -3.764 54.702 1.00 25.91 415 A 1 ATOM 3265 N N . GLY A 1 416 ? 26.928 -0.394 57.343 1.00 24.79 416 A 1 ATOM 3266 C CA . GLY A 1 416 ? 27.801 -0.146 58.501 1.00 30.24 416 A 1 ATOM 3267 C C . GLY A 1 416 ? 27.855 1.312 58.990 1.00 28.85 416 A 1 ATOM 3268 O O . GLY A 1 416 ? 28.014 2.214 58.197 1.00 26.27 416 A 1 ATOM 3269 N N . ASP A 1 417 ? 27.806 1.645 60.308 1.00 20.07 417 A 1 ATOM 3270 C CA . ASP A 1 417 ? 27.628 0.890 61.560 1.00 25.24 417 A 1 ATOM 3271 C C . ASP A 1 417 ? 27.492 1.914 62.724 1.00 24.11 417 A 1 ATOM 3272 O O . ASP A 1 417 ? 28.090 2.989 62.666 1.00 22.06 417 A 1 ATOM 3273 C CB . ASP A 1 417 ? 28.858 -0.022 61.790 1.00 23.72 417 A 1 ATOM 3274 C CG . ASP A 1 417 ? 28.760 -0.974 62.983 1.00 19.58 417 A 1 ATOM 3275 O OD1 . ASP A 1 417 ? 27.636 -1.240 63.465 1.00 17.71 417 A 1 ATOM 3276 O OD2 . ASP A 1 417 ? 29.817 -1.483 63.443 1.00 17.76 417 A 1 ATOM 3277 N N . ARG A 1 418 ? 26.743 1.550 63.789 1.00 22.21 418 A 1 ATOM 3278 C CA . ARG A 1 418 ? 26.740 1.994 65.212 1.00 28.82 418 A 1 ATOM 3279 C C . ARG A 1 418 ? 26.525 3.454 65.626 1.00 26.32 418 A 1 ATOM 3280 O O . ARG A 1 418 ? 27.286 4.355 65.272 1.00 24.86 418 A 1 ATOM 3281 C CB . ARG A 1 418 ? 28.036 1.495 65.876 1.00 27.97 418 A 1 ATOM 3282 C CG . ARG A 1 418 ? 27.968 -0.005 66.166 1.00 25.87 418 A 1 ATOM 3283 C CD . ARG A 1 418 ? 29.360 -0.562 66.485 1.00 25.29 418 A 1 ATOM 3284 N NE . ARG A 1 418 ? 29.409 -1.975 66.085 1.00 23.90 418 A 1 ATOM 3285 C CZ . ARG A 1 418 ? 30.297 -2.886 66.440 1.00 23.64 418 A 1 ATOM 3286 N NH1 . ARG A 1 418 ? 31.229 -2.665 67.324 1.00 23.50 418 A 1 ATOM 3287 N NH2 . ARG A 1 418 ? 30.236 -4.046 65.858 1.00 25.59 418 A 1 ATOM 3288 N N . GLY A 1 419 ? 25.645 3.606 66.645 1.00 23.27 419 A 1 ATOM 3289 C CA . GLY A 1 419 ? 25.911 4.555 67.741 1.00 27.52 419 A 1 ATOM 3290 C C . GLY A 1 419 ? 24.725 5.171 68.497 1.00 26.17 419 A 1 ATOM 3291 O O . GLY A 1 419 ? 24.428 6.340 68.301 1.00 24.09 419 A 1 ATOM 3292 N N . GLN A 1 420 ? 24.143 4.402 69.447 1.00 24.10 420 A 1 ATOM 3293 C CA . GLN A 1 420 ? 23.733 4.808 70.815 1.00 28.48 420 A 1 ATOM 3294 C C . GLN A 1 420 ? 22.737 5.970 71.107 1.00 26.08 420 A 1 ATOM 3295 O O . GLN A 1 420 ? 22.948 7.122 70.748 1.00 24.72 420 A 1 ATOM 3296 C CB . GLN A 1 420 ? 25.011 4.976 71.663 1.00 28.73 420 A 1 ATOM 3297 C CG . GLN A 1 420 ? 25.260 3.783 72.601 1.00 27.44 420 A 1 ATOM 3298 C CD . GLN A 1 420 ? 26.598 3.852 73.337 1.00 24.29 420 A 1 ATOM 3299 O OE1 . GLN A 1 420 ? 27.447 4.681 73.076 1.00 24.85 420 A 1 ATOM 3300 N NE2 . GLN A 1 420 ? 26.848 2.966 74.269 1.00 27.47 420 A 1 ATOM 3301 N N . THR A 1 421 ? 21.823 5.625 72.033 1.00 22.91 421 A 1 ATOM 3302 C CA . THR A 1 421 ? 21.243 6.363 73.194 1.00 26.80 421 A 1 ATOM 3303 C C . THR A 1 421 ? 19.765 6.801 73.183 1.00 25.36 421 A 1 ATOM 3304 O O . THR A 1 421 ? 19.377 7.769 72.562 1.00 22.95 421 A 1 ATOM 3305 C CB . THR A 1 421 ? 22.138 7.445 73.842 1.00 23.98 421 A 1 ATOM 3306 O OG1 . THR A 1 421 ? 22.494 8.475 72.977 1.00 21.48 421 A 1 ATOM 3307 C CG2 . THR A 1 421 ? 23.426 6.876 74.443 1.00 21.50 421 A 1 ATOM 3308 N N . ASN A 1 422 ? 19.031 6.111 74.075 1.00 19.55 422 A 1 ATOM 3309 C CA . ASN A 1 422 ? 18.171 6.556 75.189 1.00 27.84 422 A 1 ATOM 3310 C C . ASN A 1 422 ? 16.773 7.183 74.989 1.00 25.88 422 A 1 ATOM 3311 O O . ASN A 1 422 ? 16.613 8.243 74.392 1.00 23.22 422 A 1 ATOM 3312 C CB . ASN A 1 422 ? 18.991 7.384 76.207 1.00 25.32 422 A 1 ATOM 3313 C CG . ASN A 1 422 ? 19.947 6.540 77.033 1.00 21.69 422 A 1 ATOM 3314 O OD1 . ASN A 1 422 ? 20.026 5.331 76.910 1.00 19.93 422 A 1 ATOM 3315 N ND2 . ASN A 1 422 ? 20.703 7.157 77.904 1.00 21.11 422 A 1 ATOM 3316 N N . ASN A 1 423 ? 15.858 6.591 75.784 1.00 17.11 423 A 1 ATOM 3317 C CA . ASN A 1 423 ? 14.706 7.171 76.504 1.00 24.45 423 A 1 ATOM 3318 C C . ASN A 1 423 ? 13.486 7.621 75.667 1.00 23.13 423 A 1 ATOM 3319 O O . ASN A 1 423 ? 13.640 8.202 74.610 1.00 20.92 423 A 1 ATOM 3320 C CB . ASN A 1 423 ? 15.224 8.284 77.442 1.00 22.82 423 A 1 ATOM 3321 C CG . ASN A 1 423 ? 15.936 7.760 78.682 1.00 18.99 423 A 1 ATOM 3322 O OD1 . ASN A 1 423 ? 16.050 6.571 78.927 1.00 16.89 423 A 1 ATOM 3323 N ND2 . ASN A 1 423 ? 16.437 8.640 79.520 1.00 18.30 423 A 1 ATOM 3324 N N . ALA A 1 424 ? 12.263 7.500 76.102 1.00 20.30 424 A 1 ATOM 3325 C CA . ALA A 1 424 ? 11.589 6.840 77.227 1.00 24.91 424 A 1 ATOM 3326 C C . ALA A 1 424 ? 10.077 7.039 77.020 1.00 23.05 424 A 1 ATOM 3327 O O . ALA A 1 424 ? 9.696 8.033 76.400 1.00 21.65 424 A 1 ATOM 3328 C CB . ALA A 1 424 ? 11.968 7.515 78.564 1.00 23.89 424 A 1 ATOM 3329 N N . ALA A 1 425 ? 9.261 6.204 77.676 1.00 19.27 425 A 1 ATOM 3330 C CA . ALA A 1 425 ? 7.857 6.458 78.072 1.00 24.77 425 A 1 ATOM 3331 C C . ALA A 1 425 ? 6.816 6.628 76.936 1.00 23.00 425 A 1 ATOM 3332 O O . ALA A 1 425 ? 7.112 7.174 75.889 1.00 21.41 425 A 1 ATOM 3333 C CB . ALA A 1 425 ? 7.880 7.644 79.061 1.00 23.47 425 A 1 ATOM 3334 N N . SER A 1 426 ? 5.559 6.242 77.023 1.00 18.68 426 A 1 ATOM 3335 C CA . SER A 1 426 ? 4.684 5.609 78.015 1.00 22.54 426 A 1 ATOM 3336 C C . SER A 1 426 ? 3.379 5.315 77.247 1.00 21.05 426 A 1 ATOM 3337 O O . SER A 1 426 ? 3.047 6.094 76.359 1.00 19.92 426 A 1 ATOM 3338 C CB . SER A 1 426 ? 4.376 6.571 79.183 1.00 22.12 426 A 1 ATOM 3339 O OG . SER A 1 426 ? 4.164 7.898 78.735 1.00 19.60 426 A 1 ATOM 3340 N N . ALA A 1 427 ? 2.735 4.153 77.430 1.00 17.53 427 A 1 ATOM 3341 C CA . ALA A 1 427 ? 1.426 4.031 78.104 1.00 23.89 427 A 1 ATOM 3342 C C . ALA A 1 427 ? 0.358 5.046 77.633 1.00 22.21 427 A 1 ATOM 3343 O O . ALA A 1 427 ? 0.645 6.224 77.550 1.00 20.52 427 A 1 ATOM 3344 C CB . ALA A 1 427 ? 1.661 4.091 79.623 1.00 22.66 427 A 1 ATOM 3345 N N . SER A 1 428 ? -0.891 4.758 77.353 1.00 17.27 428 A 1 ATOM 3346 C CA . SER A 1 428 ? -1.880 3.733 77.697 1.00 22.43 428 A 1 ATOM 3347 C C . SER A 1 428 ? -3.157 4.100 76.909 1.00 20.79 428 A 1 ATOM 3348 O O . SER A 1 428 ? -3.406 5.283 76.708 1.00 19.59 428 A 1 ATOM 3349 C CB . SER A 1 428 ? -2.193 3.818 79.207 1.00 22.03 428 A 1 ATOM 3350 O OG . SER A 1 428 ? -2.196 5.155 79.673 1.00 19.48 428 A 1 ATOM 3351 N N . ALA A 1 429 ? -3.858 3.175 76.304 1.00 14.93 429 A 1 ATOM 3352 C CA . ALA A 1 429 ? -5.097 2.553 76.795 1.00 22.48 429 A 1 ATOM 3353 C C . ALA A 1 429 ? -6.419 3.348 76.617 1.00 21.40 429 A 1 ATOM 3354 O O . ALA A 1 429 ? -6.501 4.537 76.898 1.00 19.53 429 A 1 ATOM 3355 C CB . ALA A 1 429 ? -4.955 2.017 78.231 1.00 21.09 429 A 1 ATOM 3356 N N . SER A 1 430 ? -7.447 2.580 76.317 1.00 17.97 430 A 1 ATOM 3357 C CA . SER A 1 430 ? -8.906 2.762 76.488 1.00 25.14 430 A 1 ATOM 3358 C C . SER A 1 430 ? -9.650 3.628 75.459 1.00 22.93 430 A 1 ATOM 3359 O O . SER A 1 430 ? -9.276 4.763 75.208 1.00 21.00 430 A 1 ATOM 3360 C CB . SER A 1 430 ? -9.246 3.114 77.942 1.00 24.23 430 A 1 ATOM 3361 O OG . SER A 1 430 ? -8.748 4.384 78.325 1.00 21.58 430 A 1 ATOM 3362 N N . ASN A 1 431 ? -10.601 3.163 74.689 1.00 13.75 431 A 1 ATOM 3363 C CA . ASN A 1 431 ? -11.842 2.366 74.877 1.00 20.38 431 A 1 ATOM 3364 C C . ASN A 1 431 ? -13.082 3.260 74.646 1.00 19.92 431 A 1 ATOM 3365 O O . ASN A 1 431 ? -13.107 4.402 75.091 1.00 17.16 431 A 1 ATOM 3366 C CB . ASN A 1 431 ? -11.987 1.579 76.193 1.00 18.71 431 A 1 ATOM 3367 C CG . ASN A 1 431 ? -12.500 0.158 76.023 1.00 15.04 431 A 1 ATOM 3368 O OD1 . ASN A 1 431 ? -12.388 -0.445 74.978 1.00 13.52 431 A 1 ATOM 3369 N ND2 . ASN A 1 431 ? -13.034 -0.433 77.066 1.00 16.40 431 A 1 ATOM 3370 N N . SER A 1 432 ? -14.126 2.659 74.076 1.00 15.87 432 A 1 ATOM 3371 C CA . SER A 1 432 ? -15.534 3.109 73.954 1.00 21.62 432 A 1 ATOM 3372 C C . SER A 1 432 ? -15.811 4.275 72.982 1.00 20.11 432 A 1 ATOM 3373 O O . SER A 1 432 ? -15.063 5.237 72.948 1.00 18.10 432 A 1 ATOM 3374 C CB . SER A 1 432 ? -16.155 3.325 75.349 1.00 21.14 432 A 1 ATOM 3375 O OG . SER A 1 432 ? -15.562 4.413 76.033 1.00 18.48 432 A 1 ATOM 3376 N N . THR A 1 433 ? -16.795 4.275 72.100 1.00 10.24 433 A 1 ATOM 3377 C CA . THR A 1 433 ? -18.101 3.577 72.095 1.00 13.83 433 A 1 ATOM 3378 C C . THR A 1 433 ? -18.526 3.299 70.654 1.00 14.00 433 A 1 ATOM 3379 O O . THR A 1 433 ? -18.130 4.107 69.788 1.00 9.80 433 A 1 ATOM 3380 C CB . THR A 1 433 ? -19.216 4.441 72.716 1.00 13.55 433 A 1 ATOM 3381 O OG1 . THR A 1 433 ? -18.733 5.594 73.333 1.00 12.29 433 A 1 ATOM 3382 C CG2 . THR A 1 433 ? -19.989 3.651 73.768 1.00 14.44 433 A 1 ATOM 3383 O OXT . THR A 1 433 ? -19.260 2.315 70.490 1.00 16.02 433 A 1 # If you find results from this site helpful for your research, please cite one of our papers:
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