# By using this file you agree to the legally binding terms of use found at # https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. # To request access to the AlphaFold 3 model parameters, follow the process set # out at https://github.com/google-deepmind/alphafold3. You may only use these if # received directly from Google. Use is subject to terms of use available at # https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. data_acrvia2 # _entry.id acrvia2 # 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](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H15 N4 O2" 175.209 ARG y ARGININE C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N ? "L-PEPTIDE LINKING" "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE C([C@@H](C(=O)O)N)C(=O)N ? "L-PEPTIDE LINKING" "C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O ? "L-PEPTIDE LINKING" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE C([C@@H](C(=O)O)N)S ? "L-PEPTIDE LINKING" "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE C(CC(=O)N)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C2 H5 N O2" 75.067 GLY y GLYCINE C(C(=O)O)N ? "PEPTIDE LINKING" "C6 H10 N3 O2" 156.162 HIS y HISTIDINE c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H15 N2 O2" 147.195 LYS y LYSINE C(CC[NH3+])C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE c1ccc(cc1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H9 N O2" 115.130 PRO y PROLINE C1C[C@H](NC1)C(=O)O ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE C([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C4 H9 N O3" 119.119 THR y THREONINE C[C@H]([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C9 H11 N O3" 181.189 TYR y TYROSINE c1cc(ccc1C[C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@@H](C(=O)O)N ? "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 630 _citation.page_first 493 _citation.page_last 500 _citation.pdbx_database_id_DOI 10.1038/s41586-024-07487-w _citation.pdbx_database_id_PubMed 38718835 _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 LYS 2 1 n ASN 3 1 n ILE 4 1 n HIS 5 1 n GLN 6 1 n LYS 7 1 n ILE 8 1 n GLN 9 1 n LEU 10 1 n ASN 11 1 n LYS 12 1 n LEU 13 1 n GLN 14 1 n VAL 15 1 n LYS 16 1 n THR 17 1 n VAL 18 1 n GLN 19 1 n ASN 20 1 n LYS 21 1 n GLY 22 1 n LYS 23 1 n ASP 24 1 n LEU 25 1 n LEU 26 1 n ILE 27 1 n ASN 28 1 n ALA 29 1 n PRO 30 1 n THR 31 1 n GLY 32 1 n SER 33 1 n GLY 34 1 n LYS 35 1 n THR 36 1 n GLU 37 1 n ALA 38 1 n SER 39 1 n LEU 40 1 n LEU 41 1 n ALA 42 1 n VAL 43 1 n SER 44 1 n ASP 45 1 n ALA 46 1 n SER 47 1 n LYS 48 1 n SER 49 1 n VAL 50 1 n SER 51 1 n TYR 52 1 n LEU 53 1 n LEU 54 1 n PRO 55 1 n THR 56 1 n VAL 57 1 n VAL 58 1 n SER 59 1 n THR 60 1 n ASN 61 1 n VAL 62 1 n MET 63 1 n TYR 64 1 n LEU 65 1 n ARG 66 1 n LEU 67 1 n LYS 68 1 n ARG 69 1 n ASP 70 1 n TYR 71 1 n LYS 72 1 n LEU 73 1 n ASN 74 1 n LEU 75 1 n SER 76 1 n VAL 77 1 n GLN 78 1 n THR 79 1 n SER 80 1 n THR 81 1 n LYS 82 1 n LYS 83 1 n GLU 84 1 n ILE 85 1 n SER 86 1 n ASN 87 1 n PHE 88 1 n ALA 89 1 n GLU 90 1 n GLY 91 1 n VAL 92 1 n HIS 93 1 n ILE 94 1 n LYS 95 1 n LEU 96 1 n GLU 97 1 n CYS 98 1 n PRO 99 1 n ASP 100 1 n PHE 101 1 n ALA 102 1 n LEU 103 1 n ILE 104 1 n ASP 105 1 n PHE 106 1 n ILE 107 1 n LYS 108 1 n THR 109 1 n GLY 110 1 n LYS 111 1 n LYS 112 1 n THR 113 1 n LEU 114 1 n GLY 115 1 n ASP 116 1 n THR 117 1 n ILE 118 1 n ILE 119 1 n CYS 120 1 n ASP 121 1 n GLU 122 1 n PHE 123 1 n ASP 124 1 n HIS 125 1 n TYR 126 1 n PRO 127 1 n GLU 128 1 n MET 129 1 n VAL 130 1 n LYS 131 1 n SER 132 1 n ALA 133 1 n LEU 134 1 n MET 135 1 n GLU 136 1 n TYR 137 1 n LYS 138 1 n HIS 139 1 n THR 140 1 n PHE 141 1 n SER 142 1 n GLU 143 1 n THR 144 1 n GLN 145 1 n ILE 146 1 n ILE 147 1 n PHE 148 1 n VAL 149 1 n SER 150 1 n ALA 151 1 n THR 152 1 n LEU 153 1 n ASN 154 1 n LYS 155 1 n GLU 156 1 n SER 157 1 n LEU 158 1 n MET 159 1 n GLY 160 1 n ILE 161 1 n ASP 162 1 n LEU 163 1 n GLU 164 1 n GLU 165 1 n ILE 166 1 n ALA 167 1 n LEU 168 1 n ASP 169 1 n THR 170 1 n GLU 171 1 n LYS 172 1 n ASN 173 1 n LEU 174 1 n ILE 175 1 n LYS 176 1 n TYR 177 1 n LYS 178 1 n VAL 179 1 n TYR 180 1 n PRO 181 1 n ASN 182 1 n ASP 183 1 n ASP 184 1 n PHE 185 1 n ARG 186 1 n MET 187 1 n ASP 188 1 n ASP 189 1 n ILE 190 1 n ILE 191 1 n ASN 192 1 n ASN 193 1 n GLY 194 1 n LYS 195 1 n ALA 196 1 n TYR 197 1 n GLY 198 1 n LYS 199 1 n LYS 200 1 n ILE 201 1 n GLY 202 1 n ILE 203 1 n ILE 204 1 n PHE 205 1 n ASN 206 1 n SER 207 1 n ILE 208 1 n SER 209 1 n GLN 210 1 n LEU 211 1 n GLU 212 1 n CYS 213 1 n PHE 214 1 n ILE 215 1 n LYS 216 1 n PRO 217 1 n GLY 218 1 n GLU 219 1 n ASP 220 1 n PHE 221 1 n TYR 222 1 n ASP 223 1 n ASP 224 1 n HIS 225 1 n PHE 226 1 n SER 227 1 n LYS 228 1 n PHE 229 1 n LYS 230 1 n LYS 231 1 n GLY 232 1 n GLU 233 1 n ASN 234 1 n ASP 235 1 n TYR 236 1 n ILE 237 1 n ILE 238 1 n HIS 239 1 n SER 240 1 n GLN 241 1 n VAL 242 1 n ASP 243 1 n ASP 244 1 n TYR 245 1 n ASP 246 1 n LYS 247 1 n ALA 248 1 n LEU 249 1 n ALA 250 1 n GLU 251 1 n ASN 252 1 n ALA 253 1 n ILE 254 1 n VAL 255 1 n ASN 256 1 n ASN 257 1 n ASP 258 1 n PHE 259 1 n SER 260 1 n VAL 261 1 n LEU 262 1 n ILE 263 1 n GLY 264 1 n THR 265 1 n ASP 266 1 n SER 267 1 n ILE 268 1 n SER 269 1 n TYR 270 1 n SER 271 1 n ILE 272 1 n ASP 273 1 n VAL 274 1 n ASN 275 1 n PHE 276 1 n ASP 277 1 n ILE 278 1 n LEU 279 1 n ILE 280 1 n MET 281 1 n MET 282 1 n ALA 283 1 n SER 284 1 n SER 285 1 n GLU 286 1 n MET 287 1 n ALA 288 1 n THR 289 1 n ASN 290 1 n ILE 291 1 n GLN 292 1 n ARG 293 1 n LEU 294 1 n GLY 295 1 n ARG 296 1 n CYS 297 1 n ASN 298 1 n ARG 299 1 n LEU 300 1 n ASN 301 1 n LYS 302 1 n HIS 303 1 n VAL 304 1 n THR 305 1 n ASP 306 1 n TYR 307 1 n ASN 308 1 n LEU 309 1 n TYR 310 1 n PHE 311 1 n PHE 312 1 n GLY 313 1 n SER 314 1 n TYR 315 1 n LEU 316 1 n SER 317 1 n ASP 318 1 n LEU 319 1 n LYS 320 1 n ALA 321 1 n PRO 322 1 n PHE 323 1 n ILE 324 1 n ASN 325 1 n GLU 326 1 n ASN 327 1 n VAL 328 1 n ALA 329 1 n PHE 330 1 n ASN 331 1 n ASN 332 1 n LEU 333 1 n GLU 334 1 n ARG 335 1 n ILE 336 1 n THR 337 1 n SER 338 1 n SER 339 1 n HIS 340 1 n LEU 341 1 n CYS 342 1 n ILE 343 1 n SER 344 1 n ARG 345 1 n LYS 346 1 n ASN 347 1 n ILE 348 1 n ASN 349 1 n GLU 350 1 n ILE 351 1 n LYS 352 1 n LYS 353 1 n GLU 354 1 n LEU 355 1 n PRO 356 1 n VAL 357 1 n SER 358 1 n GLU 359 1 n ILE 360 1 n MET 361 1 n GLU 362 1 n TYR 363 1 n ILE 364 1 n GLU 365 1 n VAL 366 1 n LYS 367 1 n LYS 368 1 n HIS 369 1 n VAL 370 1 n LEU 371 1 n ASP 372 1 n GLU 373 1 n GLU 374 1 n GLU 375 1 n SER 376 1 n LEU 377 1 n ARG 378 1 n PRO 379 1 n ILE 380 1 n PRO 381 1 n PHE 382 1 n LYS 383 1 n VAL 384 1 n ARG 385 1 n ARG 386 1 n GLY 387 1 n ILE 388 1 n GLU 389 1 n LYS 390 1 n GLU 391 1 n VAL 392 1 n VAL 393 1 n LYS 394 1 n PHE 395 1 n ASN 396 1 n ALA 397 1 n LYS 398 1 n GLY 399 1 n LEU 400 1 n LYS 401 1 n GLN 402 1 n THR 403 1 n LYS 404 1 n VAL 405 1 n ILE 406 1 n LYS 407 1 n THR 408 1 n TYR 409 1 n GLN 410 1 n THR 411 1 n PHE 412 1 n ASN 413 1 n MET 414 1 n MET 415 1 n ASP 416 1 n LEU 417 1 n LYS 418 1 n TYR 419 1 n ALA 420 1 n PHE 421 1 n CYS 422 1 n GLU 423 1 n GLU 424 1 n TYR 425 1 n TYR 426 1 n TYR 427 1 n ASP 428 1 n LYS 429 1 n LYS 430 1 n ASN 431 1 n SER 432 1 n ARG 433 1 n ALA 434 1 n LEU 435 1 n ASP 436 1 n VAL 437 1 n ILE 438 1 n GLN 439 1 n GLN 440 1 n PHE 441 1 n ASP 442 1 n PHE 443 1 n GLU 444 1 n ASN 445 1 n ASP 446 1 n TRP 447 1 n PHE 448 1 n ASP 449 1 n ARG 450 1 n GLY 451 1 n ASP 452 1 n PHE 453 1 n THR 454 1 n VAL 455 1 n LYS 456 1 n LEU 457 1 n TYR 458 1 n ASN 459 1 n LEU 460 1 n LYS 461 1 n THR 462 1 n GLU 463 1 n GLN 464 1 n GLN 465 1 n ALA 466 1 n LEU 467 1 n LYS 468 1 n GLN 469 1 n LEU 470 1 n LEU 471 1 n LEU 472 1 n LYS 473 1 n LEU 474 1 n GLU 475 1 n GLU 476 1 n TYR 477 1 n ILE 478 1 n GLU 479 1 n PRO 480 1 n GLU 481 1 n ALA 482 1 n PRO 483 1 n ASP 484 1 n GLU 485 1 n THR 486 1 n ASP 487 1 n GLU 488 1 n ASP 489 1 n PHE 490 1 n TYR 491 1 n TYR 492 1 n ARG 493 1 n ASN 494 1 n PRO 495 1 n ASP 496 1 n ILE 497 1 n LEU 498 1 n LEU 499 1 n LYS 500 1 n TYR 501 1 n THR 502 1 n ASP 503 1 n TYR 504 1 n ASP 505 1 n LYS 506 1 n LEU 507 1 n PHE 508 1 n ILE 509 1 n LYS 510 1 n GLY 511 1 n TRP 512 1 n THR 513 1 n TYR 514 1 n SER 515 1 n ILE 516 1 n LEU 517 1 n SER 518 1 n ILE 519 1 n ASP 520 1 n GLY 521 1 n LYS 522 1 n THR 523 1 n ILE 524 1 n TYR 525 1 n ILE 526 1 n ALA 527 # _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 (3.0.1 @ 2025-04-07 01:03:37)" _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 70.44 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 # loop_ _ma_qa_metric_local.label_asym_id _ma_qa_metric_local.label_comp_id _ma_qa_metric_local.label_seq_id _ma_qa_metric_local.metric_id _ma_qa_metric_local.metric_value _ma_qa_metric_local.model_id _ma_qa_metric_local.ordinal_id A MET 1 2 71.14 1 1 A LYS 2 2 65.11 1 2 A ASN 3 2 69.28 1 3 A ILE 4 2 73.28 1 4 A HIS 5 2 66.17 1 5 A GLN 6 2 69.93 1 6 A LYS 7 2 73.64 1 7 A ILE 8 2 80.72 1 8 A GLN 9 2 79.67 1 9 A LEU 10 2 88.59 1 10 A ASN 11 2 89.33 1 11 A LYS 12 2 84.58 1 12 A LEU 13 2 92.55 1 13 A GLN 14 2 91.94 1 14 A VAL 15 2 92.74 1 15 A LYS 16 2 87.67 1 16 A THR 17 2 90.06 1 17 A VAL 18 2 92.80 1 18 A GLN 19 2 92.11 1 19 A ASN 20 2 93.42 1 20 A LYS 21 2 90.16 1 21 A GLY 22 2 94.72 1 22 A LYS 23 2 93.34 1 23 A ASP 24 2 95.69 1 24 A LEU 25 2 95.57 1 25 A LEU 26 2 93.94 1 26 A ILE 27 2 95.14 1 27 A ASN 28 2 85.92 1 28 A ALA 29 2 89.63 1 29 A PRO 30 2 85.05 1 30 A THR 31 2 80.24 1 31 A GLY 32 2 84.65 1 32 A SER 33 2 87.51 1 33 A GLY 34 2 91.99 1 34 A LYS 35 2 90.70 1 35 A THR 36 2 93.70 1 36 A GLU 37 2 90.96 1 37 A ALA 38 2 95.31 1 38 A SER 39 2 95.58 1 39 A LEU 40 2 94.11 1 40 A LEU 41 2 92.91 1 41 A ALA 42 2 95.07 1 42 A VAL 43 2 94.14 1 43 A SER 44 2 91.04 1 44 A ASP 45 2 87.48 1 45 A ALA 46 2 87.37 1 46 A SER 47 2 88.19 1 47 A LYS 48 2 82.18 1 48 A SER 49 2 93.09 1 49 A VAL 50 2 95.47 1 50 A SER 51 2 96.31 1 51 A TYR 52 2 95.60 1 52 A LEU 53 2 96.25 1 53 A LEU 54 2 93.52 1 54 A PRO 55 2 91.23 1 55 A THR 56 2 88.55 1 56 A VAL 57 2 85.28 1 57 A VAL 58 2 87.01 1 58 A SER 59 2 89.88 1 59 A THR 60 2 92.36 1 60 A ASN 61 2 87.94 1 61 A VAL 62 2 90.01 1 62 A MET 63 2 91.93 1 63 A TYR 64 2 91.85 1 64 A LEU 65 2 88.92 1 65 A ARG 66 2 84.31 1 66 A LEU 67 2 91.93 1 67 A LYS 68 2 87.52 1 68 A ARG 69 2 82.36 1 69 A ASP 70 2 86.82 1 70 A TYR 71 2 86.10 1 71 A LYS 72 2 76.37 1 72 A LEU 73 2 86.99 1 73 A ASN 74 2 85.68 1 74 A LEU 75 2 91.05 1 75 A SER 76 2 93.23 1 76 A VAL 77 2 90.01 1 77 A GLN 78 2 79.57 1 78 A THR 79 2 82.45 1 79 A SER 80 2 74.46 1 80 A THR 81 2 76.07 1 81 A LYS 82 2 80.26 1 82 A LYS 83 2 75.55 1 83 A GLU 84 2 83.30 1 84 A ILE 85 2 84.38 1 85 A SER 86 2 82.31 1 86 A ASN 87 2 74.07 1 87 A PHE 88 2 65.30 1 88 A ALA 89 2 71.09 1 89 A GLU 90 2 62.25 1 90 A GLY 91 2 83.64 1 91 A VAL 92 2 86.42 1 92 A HIS 93 2 84.96 1 93 A ILE 94 2 93.87 1 94 A LYS 95 2 89.86 1 95 A LEU 96 2 93.35 1 96 A GLU 97 2 89.41 1 97 A CYS 98 2 90.17 1 98 A PRO 99 2 93.01 1 99 A ASP 100 2 88.05 1 100 A PHE 101 2 76.19 1 101 A ALA 102 2 93.21 1 102 A LEU 103 2 94.26 1 103 A ILE 104 2 88.89 1 104 A ASP 105 2 87.16 1 105 A PHE 106 2 94.07 1 106 A ILE 107 2 94.22 1 107 A LYS 108 2 87.18 1 108 A THR 109 2 92.88 1 109 A GLY 110 2 95.75 1 110 A LYS 111 2 90.43 1 111 A LYS 112 2 91.90 1 112 A THR 113 2 94.83 1 113 A LEU 114 2 95.51 1 114 A GLY 115 2 95.78 1 115 A ASP 116 2 94.10 1 116 A THR 117 2 95.99 1 117 A ILE 118 2 96.86 1 118 A ILE 119 2 96.90 1 119 A CYS 120 2 96.10 1 120 A ASP 121 2 92.79 1 121 A GLU 122 2 85.13 1 122 A PHE 123 2 90.46 1 123 A ASP 124 2 83.09 1 124 A HIS 125 2 82.79 1 125 A TYR 126 2 91.34 1 126 A PRO 127 2 90.94 1 127 A GLU 128 2 81.57 1 128 A MET 129 2 90.61 1 129 A VAL 130 2 94.26 1 130 A LYS 131 2 91.66 1 131 A SER 132 2 94.21 1 132 A ALA 133 2 96.14 1 133 A LEU 134 2 92.87 1 134 A MET 135 2 88.86 1 135 A GLU 136 2 92.57 1 136 A TYR 137 2 96.45 1 137 A LYS 138 2 94.29 1 138 A HIS 139 2 85.54 1 139 A THR 140 2 95.63 1 140 A PHE 141 2 96.03 1 141 A SER 142 2 93.62 1 142 A GLU 143 2 84.96 1 143 A THR 144 2 95.07 1 144 A GLN 145 2 95.66 1 145 A ILE 146 2 95.01 1 146 A ILE 147 2 96.50 1 147 A PHE 148 2 95.03 1 148 A VAL 149 2 94.37 1 149 A SER 150 2 89.05 1 150 A ALA 151 2 84.34 1 151 A THR 152 2 79.83 1 152 A LEU 153 2 83.42 1 153 A ASN 154 2 78.13 1 154 A LYS 155 2 81.78 1 155 A GLU 156 2 76.90 1 156 A SER 157 2 82.72 1 157 A LEU 158 2 84.75 1 158 A MET 159 2 67.43 1 159 A GLY 160 2 83.01 1 160 A ILE 161 2 86.39 1 161 A ASP 162 2 85.88 1 162 A LEU 163 2 87.62 1 163 A GLU 164 2 87.09 1 164 A GLU 165 2 89.97 1 165 A ILE 166 2 92.59 1 166 A ALA 167 2 90.32 1 167 A LEU 168 2 78.59 1 168 A ASP 169 2 66.49 1 169 A THR 170 2 64.29 1 170 A GLU 171 2 54.79 1 171 A LYS 172 2 70.28 1 172 A ASN 173 2 76.48 1 173 A LEU 174 2 78.51 1 174 A ILE 175 2 85.54 1 175 A LYS 176 2 84.87 1 176 A TYR 177 2 90.40 1 177 A LYS 178 2 87.53 1 178 A VAL 179 2 91.37 1 179 A TYR 180 2 84.46 1 180 A PRO 181 2 81.71 1 181 A ASN 182 2 68.17 1 182 A ASP 183 2 65.38 1 183 A ASP 184 2 65.02 1 184 A PHE 185 2 74.88 1 185 A ARG 186 2 67.02 1 186 A MET 187 2 77.77 1 187 A ASP 188 2 78.30 1 188 A ASP 189 2 83.38 1 189 A ILE 190 2 87.29 1 190 A ILE 191 2 88.17 1 191 A ASN 192 2 87.02 1 192 A ASN 193 2 87.60 1 193 A GLY 194 2 93.30 1 194 A LYS 195 2 89.42 1 195 A ALA 196 2 92.73 1 196 A TYR 197 2 89.99 1 197 A GLY 198 2 93.84 1 198 A LYS 199 2 92.24 1 199 A LYS 200 2 92.17 1 200 A ILE 201 2 94.34 1 201 A GLY 202 2 95.59 1 202 A ILE 203 2 91.83 1 203 A ILE 204 2 93.00 1 204 A PHE 205 2 87.16 1 205 A ASN 206 2 86.54 1 206 A SER 207 2 80.78 1 207 A ILE 208 2 78.41 1 208 A SER 209 2 71.69 1 209 A GLN 210 2 75.68 1 210 A LEU 211 2 81.98 1 211 A GLU 212 2 72.51 1 212 A CYS 213 2 69.53 1 213 A PHE 214 2 74.33 1 214 A ILE 215 2 73.64 1 215 A LYS 216 2 61.10 1 216 A PRO 217 2 56.06 1 217 A GLY 218 2 51.70 1 218 A GLU 219 2 39.87 1 219 A ASP 220 2 37.90 1 220 A PHE 221 2 40.63 1 221 A TYR 222 2 32.27 1 222 A ASP 223 2 45.10 1 223 A ASP 224 2 40.60 1 224 A HIS 225 2 41.32 1 225 A PHE 226 2 45.26 1 226 A SER 227 2 49.14 1 227 A LYS 228 2 48.63 1 228 A PHE 229 2 66.64 1 229 A LYS 230 2 64.97 1 230 A LYS 231 2 73.22 1 231 A GLY 232 2 82.59 1 232 A GLU 233 2 70.48 1 233 A ASN 234 2 82.43 1 234 A ASP 235 2 89.76 1 235 A TYR 236 2 91.78 1 236 A ILE 237 2 89.47 1 237 A ILE 238 2 85.30 1 238 A HIS 239 2 84.62 1 239 A SER 240 2 80.67 1 240 A GLN 241 2 75.70 1 241 A VAL 242 2 85.37 1 242 A ASP 243 2 81.06 1 243 A ASP 244 2 79.75 1 244 A TYR 245 2 84.90 1 245 A ASP 246 2 87.89 1 246 A LYS 247 2 82.14 1 247 A ALA 248 2 89.32 1 248 A LEU 249 2 87.06 1 249 A ALA 250 2 91.85 1 250 A GLU 251 2 86.74 1 251 A ASN 252 2 85.03 1 252 A ALA 253 2 91.63 1 253 A ILE 254 2 90.41 1 254 A VAL 255 2 88.87 1 255 A ASN 256 2 87.64 1 256 A ASN 257 2 88.67 1 257 A ASP 258 2 88.04 1 258 A PHE 259 2 92.89 1 259 A SER 260 2 92.71 1 260 A VAL 261 2 93.28 1 261 A LEU 262 2 92.54 1 262 A ILE 263 2 90.85 1 263 A GLY 264 2 92.94 1 264 A THR 265 2 89.38 1 265 A ASP 266 2 86.87 1 266 A SER 267 2 84.44 1 267 A ILE 268 2 84.44 1 268 A SER 269 2 83.27 1 269 A TYR 270 2 75.75 1 270 A SER 271 2 74.43 1 271 A ILE 272 2 80.53 1 272 A ASP 273 2 82.68 1 273 A VAL 274 2 88.44 1 274 A ASN 275 2 91.66 1 275 A PHE 276 2 94.99 1 276 A ASP 277 2 95.33 1 277 A ILE 278 2 95.51 1 278 A LEU 279 2 94.59 1 279 A ILE 280 2 91.54 1 280 A MET 281 2 90.78 1 281 A MET 282 2 86.86 1 282 A ALA 283 2 90.21 1 283 A SER 284 2 90.44 1 284 A SER 285 2 88.43 1 285 A GLU 286 2 82.90 1 286 A MET 287 2 91.25 1 287 A ALA 288 2 89.11 1 288 A THR 289 2 90.62 1 289 A ASN 290 2 92.50 1 290 A ILE 291 2 89.08 1 291 A GLN 292 2 82.03 1 292 A ARG 293 2 92.56 1 293 A LEU 294 2 92.86 1 294 A GLY 295 2 91.10 1 295 A ARG 296 2 86.06 1 296 A CYS 297 2 93.41 1 297 A ASN 298 2 90.82 1 298 A ARG 299 2 79.38 1 299 A LEU 300 2 84.60 1 300 A ASN 301 2 83.83 1 301 A LYS 302 2 85.59 1 302 A HIS 303 2 85.60 1 303 A VAL 304 2 90.51 1 304 A THR 305 2 89.00 1 305 A ASP 306 2 87.84 1 306 A TYR 307 2 91.17 1 307 A ASN 308 2 93.62 1 308 A LEU 309 2 93.09 1 309 A TYR 310 2 91.56 1 310 A PHE 311 2 87.90 1 311 A PHE 312 2 79.61 1 312 A GLY 313 2 68.84 1 313 A SER 314 2 51.34 1 314 A TYR 315 2 39.43 1 315 A LEU 316 2 45.91 1 316 A SER 317 2 45.51 1 317 A ASP 318 2 44.45 1 318 A LEU 319 2 52.77 1 319 A LYS 320 2 53.77 1 320 A ALA 321 2 68.61 1 321 A PRO 322 2 62.50 1 322 A PHE 323 2 68.27 1 323 A ILE 324 2 77.63 1 324 A ASN 325 2 80.70 1 325 A GLU 326 2 74.06 1 326 A ASN 327 2 80.79 1 327 A VAL 328 2 87.07 1 328 A ALA 329 2 88.64 1 329 A PHE 330 2 79.98 1 330 A ASN 331 2 87.08 1 331 A ASN 332 2 89.69 1 332 A LEU 333 2 86.02 1 333 A GLU 334 2 81.80 1 334 A ARG 335 2 79.52 1 335 A ILE 336 2 90.19 1 336 A THR 337 2 86.16 1 337 A SER 338 2 77.32 1 338 A SER 339 2 67.67 1 339 A HIS 340 2 60.30 1 340 A LEU 341 2 78.63 1 341 A CYS 342 2 86.88 1 342 A ILE 343 2 89.43 1 343 A SER 344 2 88.43 1 344 A ARG 345 2 74.21 1 345 A LYS 346 2 80.72 1 346 A ASN 347 2 83.71 1 347 A ILE 348 2 86.93 1 348 A ASN 349 2 84.59 1 349 A GLU 350 2 84.13 1 350 A ILE 351 2 90.70 1 351 A LYS 352 2 83.14 1 352 A LYS 353 2 82.14 1 353 A GLU 354 2 86.57 1 354 A LEU 355 2 86.71 1 355 A PRO 356 2 85.30 1 356 A VAL 357 2 81.02 1 357 A SER 358 2 78.73 1 358 A GLU 359 2 74.09 1 359 A ILE 360 2 84.39 1 360 A MET 361 2 85.27 1 361 A GLU 362 2 85.46 1 362 A TYR 363 2 93.17 1 363 A ILE 364 2 88.80 1 364 A GLU 365 2 84.86 1 365 A VAL 366 2 92.83 1 366 A LYS 367 2 91.05 1 367 A LYS 368 2 82.72 1 368 A HIS 369 2 81.85 1 369 A VAL 370 2 86.35 1 370 A LEU 371 2 84.43 1 371 A ASP 372 2 74.65 1 372 A GLU 373 2 67.59 1 373 A GLU 374 2 63.42 1 374 A GLU 375 2 69.58 1 375 A SER 376 2 79.25 1 376 A LEU 377 2 86.40 1 377 A ARG 378 2 77.00 1 378 A PRO 379 2 67.22 1 379 A ILE 380 2 57.98 1 380 A PRO 381 2 57.40 1 381 A PHE 382 2 44.56 1 382 A LYS 383 2 53.05 1 383 A VAL 384 2 54.45 1 384 A ARG 385 2 55.27 1 385 A ARG 386 2 50.96 1 386 A GLY 387 2 67.00 1 387 A ILE 388 2 66.42 1 388 A GLU 389 2 65.56 1 389 A LYS 390 2 77.10 1 390 A GLU 391 2 73.35 1 391 A VAL 392 2 77.74 1 392 A VAL 393 2 76.15 1 393 A LYS 394 2 70.69 1 394 A PHE 395 2 71.55 1 395 A ASN 396 2 74.52 1 396 A ALA 397 2 79.09 1 397 A LYS 398 2 77.90 1 398 A GLY 399 2 78.84 1 399 A LEU 400 2 74.36 1 400 A LYS 401 2 72.49 1 401 A GLN 402 2 74.72 1 402 A THR 403 2 77.95 1 403 A LYS 404 2 73.36 1 404 A VAL 405 2 76.99 1 405 A ILE 406 2 77.52 1 406 A LYS 407 2 63.81 1 407 A THR 408 2 74.20 1 408 A TYR 409 2 63.86 1 409 A GLN 410 2 67.41 1 410 A THR 411 2 64.91 1 411 A PHE 412 2 53.27 1 412 A ASN 413 2 52.36 1 413 A MET 414 2 40.73 1 414 A MET 415 2 37.64 1 415 A ASP 416 2 38.91 1 416 A LEU 417 2 33.32 1 417 A LYS 418 2 28.70 1 418 A TYR 419 2 26.76 1 419 A ALA 420 2 30.81 1 420 A PHE 421 2 25.53 1 421 A CYS 422 2 23.72 1 422 A GLU 423 2 25.37 1 423 A GLU 424 2 25.96 1 424 A TYR 425 2 21.68 1 425 A TYR 426 2 20.35 1 426 A TYR 427 2 21.85 1 427 A ASP 428 2 27.30 1 428 A LYS 429 2 27.35 1 429 A LYS 430 2 29.46 1 430 A ASN 431 2 26.36 1 431 A SER 432 2 24.70 1 432 A ARG 433 2 18.46 1 433 A ALA 434 2 20.88 1 434 A LEU 435 2 18.33 1 435 A ASP 436 2 18.62 1 436 A VAL 437 2 18.16 1 437 A ILE 438 2 18.27 1 438 A GLN 439 2 18.52 1 439 A GLN 440 2 18.89 1 440 A PHE 441 2 18.68 1 441 A ASP 442 2 20.19 1 442 A PHE 443 2 18.73 1 443 A GLU 444 2 21.56 1 444 A ASN 445 2 23.61 1 445 A ASP 446 2 22.55 1 446 A TRP 447 2 18.88 1 447 A PHE 448 2 22.47 1 448 A ASP 449 2 24.15 1 449 A ARG 450 2 22.51 1 450 A GLY 451 2 31.62 1 451 A ASP 452 2 28.33 1 452 A PHE 453 2 31.21 1 453 A THR 454 2 30.80 1 454 A VAL 455 2 34.95 1 455 A LYS 456 2 32.60 1 456 A LEU 457 2 33.27 1 457 A TYR 458 2 29.96 1 458 A ASN 459 2 31.69 1 459 A LEU 460 2 31.60 1 460 A LYS 461 2 33.98 1 461 A THR 462 2 37.30 1 462 A GLU 463 2 36.69 1 463 A GLN 464 2 39.17 1 464 A GLN 465 2 43.77 1 465 A ALA 466 2 45.50 1 466 A LEU 467 2 43.45 1 467 A LYS 468 2 44.74 1 468 A GLN 469 2 46.39 1 469 A LEU 470 2 47.61 1 470 A LEU 471 2 46.37 1 471 A LEU 472 2 47.04 1 472 A LYS 473 2 42.98 1 473 A LEU 474 2 44.53 1 474 A GLU 475 2 41.31 1 475 A GLU 476 2 39.55 1 476 A TYR 477 2 34.44 1 477 A ILE 478 2 37.78 1 478 A GLU 479 2 32.89 1 479 A PRO 480 2 36.96 1 480 A GLU 481 2 35.26 1 481 A ALA 482 2 36.06 1 482 A PRO 483 2 37.24 1 483 A ASP 484 2 38.67 1 484 A GLU 485 2 35.20 1 485 A THR 486 2 38.65 1 486 A ASP 487 2 37.19 1 487 A GLU 488 2 35.51 1 488 A ASP 489 2 37.77 1 489 A PHE 490 2 30.00 1 490 A TYR 491 2 28.43 1 491 A TYR 492 2 30.48 1 492 A ARG 493 2 33.58 1 493 A ASN 494 2 34.65 1 494 A PRO 495 2 33.83 1 495 A ASP 496 2 31.87 1 496 A ILE 497 2 28.14 1 497 A LEU 498 2 23.70 1 498 A LEU 499 2 27.72 1 499 A LYS 500 2 24.01 1 500 A TYR 501 2 23.04 1 501 A THR 502 2 25.32 1 502 A ASP 503 2 29.48 1 503 A TYR 504 2 30.03 1 504 A ASP 505 2 37.90 1 505 A LYS 506 2 40.64 1 506 A LEU 507 2 44.29 1 507 A PHE 508 2 37.05 1 508 A ILE 509 2 41.60 1 509 A LYS 510 2 36.50 1 510 A GLY 511 2 41.85 1 511 A TRP 512 2 36.82 1 512 A THR 513 2 44.17 1 513 A TYR 514 2 44.10 1 514 A SER 515 2 48.46 1 515 A ILE 516 2 44.35 1 516 A LEU 517 2 40.92 1 517 A SER 518 2 41.88 1 518 A ILE 519 2 39.92 1 519 A ASP 520 2 40.43 1 520 A GLY 521 2 40.28 1 521 A LYS 522 2 37.01 1 522 A THR 523 2 42.40 1 523 A ILE 524 2 43.22 1 524 A TYR 525 2 42.24 1 525 A ILE 526 2 46.31 1 526 A ALA 527 2 44.48 1 527 # _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 https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. To request access to the AlphaFold 3 model parameters, follow the process set out at https://github.com/google-deepmind/alphafold3. You may only use these if received directly from Google. Use is subject to terms of use available at https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. ; 1 license https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md ;AlphaFold 3 and its output are not intended for, have not been validated for, and are not approved for clinical use. They are provided "as-is" without any warranty of any kind, whether expressed or implied. No warranty is given that use 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 LYS . 2 A 2 A 3 1 n ASN . 3 A 3 A 4 1 n ILE . 4 A 4 A 5 1 n HIS . 5 A 5 A 6 1 n GLN . 6 A 6 A 7 1 n LYS . 7 A 7 A 8 1 n ILE . 8 A 8 A 9 1 n GLN . 9 A 9 A 10 1 n LEU . 10 A 10 A 11 1 n ASN . 11 A 11 A 12 1 n LYS . 12 A 12 A 13 1 n LEU . 13 A 13 A 14 1 n GLN . 14 A 14 A 15 1 n VAL . 15 A 15 A 16 1 n LYS . 16 A 16 A 17 1 n THR . 17 A 17 A 18 1 n VAL . 18 A 18 A 19 1 n GLN . 19 A 19 A 20 1 n ASN . 20 A 20 A 21 1 n LYS . 21 A 21 A 22 1 n GLY . 22 A 22 A 23 1 n LYS . 23 A 23 A 24 1 n ASP . 24 A 24 A 25 1 n LEU . 25 A 25 A 26 1 n LEU . 26 A 26 A 27 1 n ILE . 27 A 27 A 28 1 n ASN . 28 A 28 A 29 1 n ALA . 29 A 29 A 30 1 n PRO . 30 A 30 A 31 1 n THR . 31 A 31 A 32 1 n GLY . 32 A 32 A 33 1 n SER . 33 A 33 A 34 1 n GLY . 34 A 34 A 35 1 n LYS . 35 A 35 A 36 1 n THR . 36 A 36 A 37 1 n GLU . 37 A 37 A 38 1 n ALA . 38 A 38 A 39 1 n SER . 39 A 39 A 40 1 n LEU . 40 A 40 A 41 1 n LEU . 41 A 41 A 42 1 n ALA . 42 A 42 A 43 1 n VAL . 43 A 43 A 44 1 n SER . 44 A 44 A 45 1 n ASP . 45 A 45 A 46 1 n ALA . 46 A 46 A 47 1 n SER . 47 A 47 A 48 1 n LYS . 48 A 48 A 49 1 n SER . 49 A 49 A 50 1 n VAL . 50 A 50 A 51 1 n SER . 51 A 51 A 52 1 n TYR . 52 A 52 A 53 1 n LEU . 53 A 53 A 54 1 n LEU . 54 A 54 A 55 1 n PRO . 55 A 55 A 56 1 n THR . 56 A 56 A 57 1 n VAL . 57 A 57 A 58 1 n VAL . 58 A 58 A 59 1 n SER . 59 A 59 A 60 1 n THR . 60 A 60 A 61 1 n ASN . 61 A 61 A 62 1 n VAL . 62 A 62 A 63 1 n MET . 63 A 63 A 64 1 n TYR . 64 A 64 A 65 1 n LEU . 65 A 65 A 66 1 n ARG . 66 A 66 A 67 1 n LEU . 67 A 67 A 68 1 n LYS . 68 A 68 A 69 1 n ARG . 69 A 69 A 70 1 n ASP . 70 A 70 A 71 1 n TYR . 71 A 71 A 72 1 n LYS . 72 A 72 A 73 1 n LEU . 73 A 73 A 74 1 n ASN . 74 A 74 A 75 1 n LEU . 75 A 75 A 76 1 n SER . 76 A 76 A 77 1 n VAL . 77 A 77 A 78 1 n GLN . 78 A 78 A 79 1 n THR . 79 A 79 A 80 1 n SER . 80 A 80 A 81 1 n THR . 81 A 81 A 82 1 n LYS . 82 A 82 A 83 1 n LYS . 83 A 83 A 84 1 n GLU . 84 A 84 A 85 1 n ILE . 85 A 85 A 86 1 n SER . 86 A 86 A 87 1 n ASN . 87 A 87 A 88 1 n PHE . 88 A 88 A 89 1 n ALA . 89 A 89 A 90 1 n GLU . 90 A 90 A 91 1 n GLY . 91 A 91 A 92 1 n VAL . 92 A 92 A 93 1 n HIS . 93 A 93 A 94 1 n ILE . 94 A 94 A 95 1 n LYS . 95 A 95 A 96 1 n LEU . 96 A 96 A 97 1 n GLU . 97 A 97 A 98 1 n CYS . 98 A 98 A 99 1 n PRO . 99 A 99 A 100 1 n ASP . 100 A 100 A 101 1 n PHE . 101 A 101 A 102 1 n ALA . 102 A 102 A 103 1 n LEU . 103 A 103 A 104 1 n ILE . 104 A 104 A 105 1 n ASP . 105 A 105 A 106 1 n PHE . 106 A 106 A 107 1 n ILE . 107 A 107 A 108 1 n LYS . 108 A 108 A 109 1 n THR . 109 A 109 A 110 1 n GLY . 110 A 110 A 111 1 n LYS . 111 A 111 A 112 1 n LYS . 112 A 112 A 113 1 n THR . 113 A 113 A 114 1 n LEU . 114 A 114 A 115 1 n GLY . 115 A 115 A 116 1 n ASP . 116 A 116 A 117 1 n THR . 117 A 117 A 118 1 n ILE . 118 A 118 A 119 1 n ILE . 119 A 119 A 120 1 n CYS . 120 A 120 A 121 1 n ASP . 121 A 121 A 122 1 n GLU . 122 A 122 A 123 1 n PHE . 123 A 123 A 124 1 n ASP . 124 A 124 A 125 1 n HIS . 125 A 125 A 126 1 n TYR . 126 A 126 A 127 1 n PRO . 127 A 127 A 128 1 n GLU . 128 A 128 A 129 1 n MET . 129 A 129 A 130 1 n VAL . 130 A 130 A 131 1 n LYS . 131 A 131 A 132 1 n SER . 132 A 132 A 133 1 n ALA . 133 A 133 A 134 1 n LEU . 134 A 134 A 135 1 n MET . 135 A 135 A 136 1 n GLU . 136 A 136 A 137 1 n TYR . 137 A 137 A 138 1 n LYS . 138 A 138 A 139 1 n HIS . 139 A 139 A 140 1 n THR . 140 A 140 A 141 1 n PHE . 141 A 141 A 142 1 n SER . 142 A 142 A 143 1 n GLU . 143 A 143 A 144 1 n THR . 144 A 144 A 145 1 n GLN . 145 A 145 A 146 1 n ILE . 146 A 146 A 147 1 n ILE . 147 A 147 A 148 1 n PHE . 148 A 148 A 149 1 n VAL . 149 A 149 A 150 1 n SER . 150 A 150 A 151 1 n ALA . 151 A 151 A 152 1 n THR . 152 A 152 A 153 1 n LEU . 153 A 153 A 154 1 n ASN . 154 A 154 A 155 1 n LYS . 155 A 155 A 156 1 n GLU . 156 A 156 A 157 1 n SER . 157 A 157 A 158 1 n LEU . 158 A 158 A 159 1 n MET . 159 A 159 A 160 1 n GLY . 160 A 160 A 161 1 n ILE . 161 A 161 A 162 1 n ASP . 162 A 162 A 163 1 n LEU . 163 A 163 A 164 1 n GLU . 164 A 164 A 165 1 n GLU . 165 A 165 A 166 1 n ILE . 166 A 166 A 167 1 n ALA . 167 A 167 A 168 1 n LEU . 168 A 168 A 169 1 n ASP . 169 A 169 A 170 1 n THR . 170 A 170 A 171 1 n GLU . 171 A 171 A 172 1 n LYS . 172 A 172 A 173 1 n ASN . 173 A 173 A 174 1 n LEU . 174 A 174 A 175 1 n ILE . 175 A 175 A 176 1 n LYS . 176 A 176 A 177 1 n TYR . 177 A 177 A 178 1 n LYS . 178 A 178 A 179 1 n VAL . 179 A 179 A 180 1 n TYR . 180 A 180 A 181 1 n PRO . 181 A 181 A 182 1 n ASN . 182 A 182 A 183 1 n ASP . 183 A 183 A 184 1 n ASP . 184 A 184 A 185 1 n PHE . 185 A 185 A 186 1 n ARG . 186 A 186 A 187 1 n MET . 187 A 187 A 188 1 n ASP . 188 A 188 A 189 1 n ASP . 189 A 189 A 190 1 n ILE . 190 A 190 A 191 1 n ILE . 191 A 191 A 192 1 n ASN . 192 A 192 A 193 1 n ASN . 193 A 193 A 194 1 n GLY . 194 A 194 A 195 1 n LYS . 195 A 195 A 196 1 n ALA . 196 A 196 A 197 1 n TYR . 197 A 197 A 198 1 n GLY . 198 A 198 A 199 1 n LYS . 199 A 199 A 200 1 n LYS . 200 A 200 A 201 1 n ILE . 201 A 201 A 202 1 n GLY . 202 A 202 A 203 1 n ILE . 203 A 203 A 204 1 n ILE . 204 A 204 A 205 1 n PHE . 205 A 205 A 206 1 n ASN . 206 A 206 A 207 1 n SER . 207 A 207 A 208 1 n ILE . 208 A 208 A 209 1 n SER . 209 A 209 A 210 1 n GLN . 210 A 210 A 211 1 n LEU . 211 A 211 A 212 1 n GLU . 212 A 212 A 213 1 n CYS . 213 A 213 A 214 1 n PHE . 214 A 214 A 215 1 n ILE . 215 A 215 A 216 1 n LYS . 216 A 216 A 217 1 n PRO . 217 A 217 A 218 1 n GLY . 218 A 218 A 219 1 n GLU . 219 A 219 A 220 1 n ASP . 220 A 220 A 221 1 n PHE . 221 A 221 A 222 1 n TYR . 222 A 222 A 223 1 n ASP . 223 A 223 A 224 1 n ASP . 224 A 224 A 225 1 n HIS . 225 A 225 A 226 1 n PHE . 226 A 226 A 227 1 n SER . 227 A 227 A 228 1 n LYS . 228 A 228 A 229 1 n PHE . 229 A 229 A 230 1 n LYS . 230 A 230 A 231 1 n LYS . 231 A 231 A 232 1 n GLY . 232 A 232 A 233 1 n GLU . 233 A 233 A 234 1 n ASN . 234 A 234 A 235 1 n ASP . 235 A 235 A 236 1 n TYR . 236 A 236 A 237 1 n ILE . 237 A 237 A 238 1 n ILE . 238 A 238 A 239 1 n HIS . 239 A 239 A 240 1 n SER . 240 A 240 A 241 1 n GLN . 241 A 241 A 242 1 n VAL . 242 A 242 A 243 1 n ASP . 243 A 243 A 244 1 n ASP . 244 A 244 A 245 1 n TYR . 245 A 245 A 246 1 n ASP . 246 A 246 A 247 1 n LYS . 247 A 247 A 248 1 n ALA . 248 A 248 A 249 1 n LEU . 249 A 249 A 250 1 n ALA . 250 A 250 A 251 1 n GLU . 251 A 251 A 252 1 n ASN . 252 A 252 A 253 1 n ALA . 253 A 253 A 254 1 n ILE . 254 A 254 A 255 1 n VAL . 255 A 255 A 256 1 n ASN . 256 A 256 A 257 1 n ASN . 257 A 257 A 258 1 n ASP . 258 A 258 A 259 1 n PHE . 259 A 259 A 260 1 n SER . 260 A 260 A 261 1 n VAL . 261 A 261 A 262 1 n LEU . 262 A 262 A 263 1 n ILE . 263 A 263 A 264 1 n GLY . 264 A 264 A 265 1 n THR . 265 A 265 A 266 1 n ASP . 266 A 266 A 267 1 n SER . 267 A 267 A 268 1 n ILE . 268 A 268 A 269 1 n SER . 269 A 269 A 270 1 n TYR . 270 A 270 A 271 1 n SER . 271 A 271 A 272 1 n ILE . 272 A 272 A 273 1 n ASP . 273 A 273 A 274 1 n VAL . 274 A 274 A 275 1 n ASN . 275 A 275 A 276 1 n PHE . 276 A 276 A 277 1 n ASP . 277 A 277 A 278 1 n ILE . 278 A 278 A 279 1 n LEU . 279 A 279 A 280 1 n ILE . 280 A 280 A 281 1 n MET . 281 A 281 A 282 1 n MET . 282 A 282 A 283 1 n ALA . 283 A 283 A 284 1 n SER . 284 A 284 A 285 1 n SER . 285 A 285 A 286 1 n GLU . 286 A 286 A 287 1 n MET . 287 A 287 A 288 1 n ALA . 288 A 288 A 289 1 n THR . 289 A 289 A 290 1 n ASN . 290 A 290 A 291 1 n ILE . 291 A 291 A 292 1 n GLN . 292 A 292 A 293 1 n ARG . 293 A 293 A 294 1 n LEU . 294 A 294 A 295 1 n GLY . 295 A 295 A 296 1 n ARG . 296 A 296 A 297 1 n CYS . 297 A 297 A 298 1 n ASN . 298 A 298 A 299 1 n ARG . 299 A 299 A 300 1 n LEU . 300 A 300 A 301 1 n ASN . 301 A 301 A 302 1 n LYS . 302 A 302 A 303 1 n HIS . 303 A 303 A 304 1 n VAL . 304 A 304 A 305 1 n THR . 305 A 305 A 306 1 n ASP . 306 A 306 A 307 1 n TYR . 307 A 307 A 308 1 n ASN . 308 A 308 A 309 1 n LEU . 309 A 309 A 310 1 n TYR . 310 A 310 A 311 1 n PHE . 311 A 311 A 312 1 n PHE . 312 A 312 A 313 1 n GLY . 313 A 313 A 314 1 n SER . 314 A 314 A 315 1 n TYR . 315 A 315 A 316 1 n LEU . 316 A 316 A 317 1 n SER . 317 A 317 A 318 1 n ASP . 318 A 318 A 319 1 n LEU . 319 A 319 A 320 1 n LYS . 320 A 320 A 321 1 n ALA . 321 A 321 A 322 1 n PRO . 322 A 322 A 323 1 n PHE . 323 A 323 A 324 1 n ILE . 324 A 324 A 325 1 n ASN . 325 A 325 A 326 1 n GLU . 326 A 326 A 327 1 n ASN . 327 A 327 A 328 1 n VAL . 328 A 328 A 329 1 n ALA . 329 A 329 A 330 1 n PHE . 330 A 330 A 331 1 n ASN . 331 A 331 A 332 1 n ASN . 332 A 332 A 333 1 n LEU . 333 A 333 A 334 1 n GLU . 334 A 334 A 335 1 n ARG . 335 A 335 A 336 1 n ILE . 336 A 336 A 337 1 n THR . 337 A 337 A 338 1 n SER . 338 A 338 A 339 1 n SER . 339 A 339 A 340 1 n HIS . 340 A 340 A 341 1 n LEU . 341 A 341 A 342 1 n CYS . 342 A 342 A 343 1 n ILE . 343 A 343 A 344 1 n SER . 344 A 344 A 345 1 n ARG . 345 A 345 A 346 1 n LYS . 346 A 346 A 347 1 n ASN . 347 A 347 A 348 1 n ILE . 348 A 348 A 349 1 n ASN . 349 A 349 A 350 1 n GLU . 350 A 350 A 351 1 n ILE . 351 A 351 A 352 1 n LYS . 352 A 352 A 353 1 n LYS . 353 A 353 A 354 1 n GLU . 354 A 354 A 355 1 n LEU . 355 A 355 A 356 1 n PRO . 356 A 356 A 357 1 n VAL . 357 A 357 A 358 1 n SER . 358 A 358 A 359 1 n GLU . 359 A 359 A 360 1 n ILE . 360 A 360 A 361 1 n MET . 361 A 361 A 362 1 n GLU . 362 A 362 A 363 1 n TYR . 363 A 363 A 364 1 n ILE . 364 A 364 A 365 1 n GLU . 365 A 365 A 366 1 n VAL . 366 A 366 A 367 1 n LYS . 367 A 367 A 368 1 n LYS . 368 A 368 A 369 1 n HIS . 369 A 369 A 370 1 n VAL . 370 A 370 A 371 1 n LEU . 371 A 371 A 372 1 n ASP . 372 A 372 A 373 1 n GLU . 373 A 373 A 374 1 n GLU . 374 A 374 A 375 1 n GLU . 375 A 375 A 376 1 n SER . 376 A 376 A 377 1 n LEU . 377 A 377 A 378 1 n ARG . 378 A 378 A 379 1 n PRO . 379 A 379 A 380 1 n ILE . 380 A 380 A 381 1 n PRO . 381 A 381 A 382 1 n PHE . 382 A 382 A 383 1 n LYS . 383 A 383 A 384 1 n VAL . 384 A 384 A 385 1 n ARG . 385 A 385 A 386 1 n ARG . 386 A 386 A 387 1 n GLY . 387 A 387 A 388 1 n ILE . 388 A 388 A 389 1 n GLU . 389 A 389 A 390 1 n LYS . 390 A 390 A 391 1 n GLU . 391 A 391 A 392 1 n VAL . 392 A 392 A 393 1 n VAL . 393 A 393 A 394 1 n LYS . 394 A 394 A 395 1 n PHE . 395 A 395 A 396 1 n ASN . 396 A 396 A 397 1 n ALA . 397 A 397 A 398 1 n LYS . 398 A 398 A 399 1 n GLY . 399 A 399 A 400 1 n LEU . 400 A 400 A 401 1 n LYS . 401 A 401 A 402 1 n GLN . 402 A 402 A 403 1 n THR . 403 A 403 A 404 1 n LYS . 404 A 404 A 405 1 n VAL . 405 A 405 A 406 1 n ILE . 406 A 406 A 407 1 n LYS . 407 A 407 A 408 1 n THR . 408 A 408 A 409 1 n TYR . 409 A 409 A 410 1 n GLN . 410 A 410 A 411 1 n THR . 411 A 411 A 412 1 n PHE . 412 A 412 A 413 1 n ASN . 413 A 413 A 414 1 n MET . 414 A 414 A 415 1 n MET . 415 A 415 A 416 1 n ASP . 416 A 416 A 417 1 n LEU . 417 A 417 A 418 1 n LYS . 418 A 418 A 419 1 n TYR . 419 A 419 A 420 1 n ALA . 420 A 420 A 421 1 n PHE . 421 A 421 A 422 1 n CYS . 422 A 422 A 423 1 n GLU . 423 A 423 A 424 1 n GLU . 424 A 424 A 425 1 n TYR . 425 A 425 A 426 1 n TYR . 426 A 426 A 427 1 n TYR . 427 A 427 A 428 1 n ASP . 428 A 428 A 429 1 n LYS . 429 A 429 A 430 1 n LYS . 430 A 430 A 431 1 n ASN . 431 A 431 A 432 1 n SER . 432 A 432 A 433 1 n ARG . 433 A 433 A 434 1 n ALA . 434 A 434 A 435 1 n LEU . 435 A 435 A 436 1 n ASP . 436 A 436 A 437 1 n VAL . 437 A 437 A 438 1 n ILE . 438 A 438 A 439 1 n GLN . 439 A 439 A 440 1 n GLN . 440 A 440 A 441 1 n PHE . 441 A 441 A 442 1 n ASP . 442 A 442 A 443 1 n PHE . 443 A 443 A 444 1 n GLU . 444 A 444 A 445 1 n ASN . 445 A 445 A 446 1 n ASP . 446 A 446 A 447 1 n TRP . 447 A 447 A 448 1 n PHE . 448 A 448 A 449 1 n ASP . 449 A 449 A 450 1 n ARG . 450 A 450 A 451 1 n GLY . 451 A 451 A 452 1 n ASP . 452 A 452 A 453 1 n PHE . 453 A 453 A 454 1 n THR . 454 A 454 A 455 1 n VAL . 455 A 455 A 456 1 n LYS . 456 A 456 A 457 1 n LEU . 457 A 457 A 458 1 n TYR . 458 A 458 A 459 1 n ASN . 459 A 459 A 460 1 n LEU . 460 A 460 A 461 1 n LYS . 461 A 461 A 462 1 n THR . 462 A 462 A 463 1 n GLU . 463 A 463 A 464 1 n GLN . 464 A 464 A 465 1 n GLN . 465 A 465 A 466 1 n ALA . 466 A 466 A 467 1 n LEU . 467 A 467 A 468 1 n LYS . 468 A 468 A 469 1 n GLN . 469 A 469 A 470 1 n LEU . 470 A 470 A 471 1 n LEU . 471 A 471 A 472 1 n LEU . 472 A 472 A 473 1 n LYS . 473 A 473 A 474 1 n LEU . 474 A 474 A 475 1 n GLU . 475 A 475 A 476 1 n GLU . 476 A 476 A 477 1 n TYR . 477 A 477 A 478 1 n ILE . 478 A 478 A 479 1 n GLU . 479 A 479 A 480 1 n PRO . 480 A 480 A 481 1 n GLU . 481 A 481 A 482 1 n ALA . 482 A 482 A 483 1 n PRO . 483 A 483 A 484 1 n ASP . 484 A 484 A 485 1 n GLU . 485 A 485 A 486 1 n THR . 486 A 486 A 487 1 n ASP . 487 A 487 A 488 1 n GLU . 488 A 488 A 489 1 n ASP . 489 A 489 A 490 1 n PHE . 490 A 490 A 491 1 n TYR . 491 A 491 A 492 1 n TYR . 492 A 492 A 493 1 n ARG . 493 A 493 A 494 1 n ASN . 494 A 494 A 495 1 n PRO . 495 A 495 A 496 1 n ASP . 496 A 496 A 497 1 n ILE . 497 A 497 A 498 1 n LEU . 498 A 498 A 499 1 n LEU . 499 A 499 A 500 1 n LYS . 500 A 500 A 501 1 n TYR . 501 A 501 A 502 1 n THR . 502 A 502 A 503 1 n ASP . 503 A 503 A 504 1 n TYR . 504 A 504 A 505 1 n ASP . 505 A 505 A 506 1 n LYS . 506 A 506 A 507 1 n LEU . 507 A 507 A 508 1 n PHE . 508 A 508 A 509 1 n ILE . 509 A 509 A 510 1 n LYS . 510 A 510 A 511 1 n GLY . 511 A 511 A 512 1 n TRP . 512 A 512 A 513 1 n THR . 513 A 513 A 514 1 n TYR . 514 A 514 A 515 1 n SER . 515 A 515 A 516 1 n ILE . 516 A 516 A 517 1 n LEU . 517 A 517 A 518 1 n SER . 518 A 518 A 519 1 n ILE . 519 A 519 A 520 1 n ASP . 520 A 520 A 521 1 n GLY . 521 A 521 A 522 1 n LYS . 522 A 522 A 523 1 n THR . 523 A 523 A 524 1 n ILE . 524 A 524 A 525 1 n TYR . 525 A 525 A 526 1 n ILE . 526 A 526 A 527 1 n ALA . 527 A 527 # _software.classification other _software.date ? _software.description "Structure prediction" _software.name AlphaFold _software.pdbx_ordinal 1 _software.type package _software.version "AlphaFold-beta-20231127 (fa08f1a239cfd4fd49a5c37bef32bd41139da97e359ba389d3209450484ef018)" # _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 ? -14.683 24.476 -10.203 1.00 69.69 1 A 1 ATOM 2 C CA . MET A 1 1 ? -13.395 24.791 -10.877 1.00 74.94 1 A 1 ATOM 3 C C . MET A 1 1 ? -12.887 26.226 -10.674 1.00 74.65 1 A 1 ATOM 4 O O . MET A 1 1 ? -11.700 26.382 -10.431 1.00 69.82 1 A 1 ATOM 5 C CB . MET A 1 1 ? -13.437 24.399 -12.350 1.00 73.41 1 A 1 ATOM 6 C CG . MET A 1 1 ? -13.638 22.880 -12.511 1.00 72.59 1 A 1 ATOM 7 S SD . MET A 1 1 ? -12.756 21.859 -11.305 1.00 70.77 1 A 1 ATOM 8 C CE . MET A 1 1 ? -12.924 20.258 -12.141 1.00 63.26 1 A 1 ATOM 9 N N . LYS A 1 2 ? -13.726 27.278 -10.655 1.00 73.19 2 A 1 ATOM 10 C CA . LYS A 1 2 ? -13.306 28.686 -10.406 1.00 74.64 2 A 1 ATOM 11 C C . LYS A 1 2 ? -12.414 28.865 -9.162 1.00 76.74 2 A 1 ATOM 12 O O . LYS A 1 2 ? -11.462 29.642 -9.190 1.00 71.77 2 A 1 ATOM 13 C CB . LYS A 1 2 ? -14.541 29.609 -10.308 1.00 69.68 2 A 1 ATOM 14 C CG . LYS A 1 2 ? -15.232 29.847 -11.661 1.00 64.38 2 A 1 ATOM 15 C CD . LYS A 1 2 ? -16.441 30.802 -11.532 1.00 59.09 2 A 1 ATOM 16 C CE . LYS A 1 2 ? -17.092 31.052 -12.900 1.00 52.14 2 A 1 ATOM 17 N NZ . LYS A 1 2 ? -18.312 31.903 -12.813 1.00 44.33 2 A 1 ATOM 18 N N . ASN A 1 3 ? -12.651 28.089 -8.102 1.00 73.03 3 A 1 ATOM 19 C CA . ASN A 1 3 ? -11.872 28.152 -6.857 1.00 75.31 3 A 1 ATOM 20 C C . ASN A 1 3 ? -10.399 27.714 -7.008 1.00 77.39 3 A 1 ATOM 21 O O . ASN A 1 3 ? -9.572 28.121 -6.199 1.00 73.95 3 A 1 ATOM 22 C CB . ASN A 1 3 ? -12.581 27.305 -5.780 1.00 70.34 3 A 1 ATOM 23 C CG . ASN A 1 3 ? -13.946 27.842 -5.380 1.00 65.22 3 A 1 ATOM 24 O OD1 . ASN A 1 3 ? -14.379 28.897 -5.806 1.00 59.91 3 A 1 ATOM 25 N ND2 . ASN A 1 3 ? -14.685 27.114 -4.577 1.00 59.11 3 A 1 ATOM 26 N N . ILE A 1 4 ? -10.063 26.897 -8.015 1.00 74.33 4 A 1 ATOM 27 C CA . ILE A 1 4 ? -8.671 26.485 -8.279 1.00 74.65 4 A 1 ATOM 28 C C . ILE A 1 4 ? -7.903 27.650 -8.912 1.00 75.56 4 A 1 ATOM 29 O O . ILE A 1 4 ? -6.845 28.025 -8.413 1.00 73.14 4 A 1 ATOM 30 C CB . ILE A 1 4 ? -8.614 25.201 -9.140 1.00 74.85 4 A 1 ATOM 31 C CG1 . ILE A 1 4 ? -9.334 24.038 -8.415 1.00 74.08 4 A 1 ATOM 32 C CG2 . ILE A 1 4 ? -7.150 24.821 -9.453 1.00 71.72 4 A 1 ATOM 33 C CD1 . ILE A 1 4 ? -9.392 22.737 -9.220 1.00 67.92 4 A 1 ATOM 34 N N . HIS A 1 5 ? -8.489 28.297 -9.934 1.00 75.97 5 A 1 ATOM 35 C CA . HIS A 1 5 ? -7.890 29.463 -10.602 1.00 73.85 5 A 1 ATOM 36 C C . HIS A 1 5 ? -7.586 30.625 -9.646 1.00 74.03 5 A 1 ATOM 37 O O . HIS A 1 5 ? -6.613 31.342 -9.840 1.00 70.96 5 A 1 ATOM 38 C CB . HIS A 1 5 ? -8.839 29.974 -11.693 1.00 69.75 5 A 1 ATOM 39 C CG . HIS A 1 5 ? -8.794 29.183 -12.966 1.00 66.81 5 A 1 ATOM 40 N ND1 . HIS A 1 5 ? -7.808 29.282 -13.925 1.00 59.06 5 A 1 ATOM 41 C CD2 . HIS A 1 5 ? -9.742 28.323 -13.439 1.00 57.22 5 A 1 ATOM 42 C CE1 . HIS A 1 5 ? -8.164 28.499 -14.963 1.00 56.28 5 A 1 ATOM 43 N NE2 . HIS A 1 5 ? -9.335 27.899 -14.713 1.00 57.82 5 A 1 ATOM 44 N N . GLN A 1 6 ? -8.418 30.831 -8.630 1.00 77.53 6 A 1 ATOM 45 C CA . GLN A 1 6 ? -8.235 31.921 -7.667 1.00 77.56 6 A 1 ATOM 46 C C . GLN A 1 6 ? -7.126 31.654 -6.636 1.00 79.03 6 A 1 ATOM 47 O O . GLN A 1 6 ? -6.639 32.597 -6.017 1.00 74.15 6 A 1 ATOM 48 C CB . GLN A 1 6 ? -9.568 32.173 -6.949 1.00 73.94 6 A 1 ATOM 49 C CG . GLN A 1 6 ? -10.617 32.811 -7.871 1.00 68.92 6 A 1 ATOM 50 C CD . GLN A 1 6 ? -11.970 32.999 -7.188 1.00 63.26 6 A 1 ATOM 51 O OE1 . GLN A 1 6 ? -12.242 32.513 -6.102 1.00 58.47 6 A 1 ATOM 52 N NE2 . GLN A 1 6 ? -12.886 33.707 -7.806 1.00 56.49 6 A 1 ATOM 53 N N . LYS A 1 7 ? -6.760 30.388 -6.423 1.00 81.12 7 A 1 ATOM 54 C CA . LYS A 1 7 ? -5.815 29.999 -5.365 1.00 81.13 7 A 1 ATOM 55 C C . LYS A 1 7 ? -4.384 29.764 -5.846 1.00 82.51 7 A 1 ATOM 56 O O . LYS A 1 7 ? -3.482 29.746 -5.014 1.00 77.24 7 A 1 ATOM 57 C CB . LYS A 1 7 ? -6.330 28.750 -4.649 1.00 77.45 7 A 1 ATOM 58 C CG . LYS A 1 7 ? -7.412 29.088 -3.613 1.00 72.79 7 A 1 ATOM 59 C CD . LYS A 1 7 ? -7.668 27.831 -2.789 1.00 69.13 7 A 1 ATOM 60 C CE . LYS A 1 7 ? -8.537 28.101 -1.564 1.00 64.45 7 A 1 ATOM 61 N NZ . LYS A 1 7 ? -8.400 26.964 -0.620 1.00 56.93 7 A 1 ATOM 62 N N . ILE A 1 8 ? -4.177 29.541 -7.144 1.00 84.59 8 A 1 ATOM 63 C CA . ILE A 1 8 ? -2.858 29.206 -7.682 1.00 84.24 8 A 1 ATOM 64 C C . ILE A 1 8 ? -2.459 30.162 -8.802 1.00 86.45 8 A 1 ATOM 65 O O . ILE A 1 8 ? -3.271 30.537 -9.650 1.00 84.26 8 A 1 ATOM 66 C CB . ILE A 1 8 ? -2.761 27.722 -8.111 1.00 81.52 8 A 1 ATOM 67 C CG1 . ILE A 1 8 ? -3.647 27.389 -9.330 1.00 76.57 8 A 1 ATOM 68 C CG2 . ILE A 1 8 ? -3.081 26.799 -6.917 1.00 75.12 8 A 1 ATOM 69 C CD1 . ILE A 1 8 ? -3.472 25.961 -9.860 1.00 72.99 8 A 1 ATOM 70 N N . GLN A 1 9 ? -1.175 30.503 -8.855 1.00 87.78 9 A 1 ATOM 71 C CA . GLN A 1 9 ? -0.572 31.085 -10.048 1.00 88.61 9 A 1 ATOM 72 C C . GLN A 1 9 ? -0.275 29.955 -11.041 1.00 89.40 9 A 1 ATOM 73 O O . GLN A 1 9 ? 0.472 29.030 -10.725 1.00 87.06 9 A 1 ATOM 74 C CB . GLN A 1 9 ? 0.685 31.874 -9.660 1.00 87.13 9 A 1 ATOM 75 C CG . GLN A 1 9 ? 1.266 32.638 -10.858 1.00 78.24 9 A 1 ATOM 76 C CD . GLN A 1 9 ? 2.490 33.474 -10.492 1.00 71.72 9 A 1 ATOM 77 O OE1 . GLN A 1 9 ? 3.009 33.440 -9.390 1.00 64.63 9 A 1 ATOM 78 N NE2 . GLN A 1 9 ? 3.008 34.262 -11.410 1.00 62.42 9 A 1 ATOM 79 N N . LEU A 1 10 ? -0.876 30.013 -12.235 1.00 89.98 10 A 1 ATOM 80 C CA . LEU A 1 10 ? -0.741 28.955 -13.234 1.00 90.47 10 A 1 ATOM 81 C C . LEU A 1 10 ? 0.703 28.851 -13.739 1.00 90.90 10 A 1 ATOM 82 O O . LEU A 1 10 ? 1.302 29.835 -14.165 1.00 89.30 10 A 1 ATOM 83 C CB . LEU A 1 10 ? -1.716 29.173 -14.404 1.00 89.85 10 A 1 ATOM 84 C CG . LEU A 1 10 ? -3.209 29.251 -14.036 1.00 88.99 10 A 1 ATOM 85 C CD1 . LEU A 1 10 ? -4.036 29.364 -15.316 1.00 84.18 10 A 1 ATOM 86 C CD2 . LEU A 1 10 ? -3.693 28.030 -13.258 1.00 85.09 10 A 1 ATOM 87 N N . ASN A 1 11 ? 1.233 27.637 -13.748 1.00 91.71 11 A 1 ATOM 88 C CA . ASN A 1 11 ? 2.511 27.338 -14.385 1.00 91.09 11 A 1 ATOM 89 C C . ASN A 1 11 ? 2.342 27.042 -15.891 1.00 92.32 11 A 1 ATOM 90 O O . ASN A 1 11 ? 1.224 26.955 -16.405 1.00 92.05 11 A 1 ATOM 91 C CB . ASN A 1 11 ? 3.223 26.237 -13.575 1.00 89.48 11 A 1 ATOM 92 C CG . ASN A 1 11 ? 2.602 24.859 -13.701 1.00 89.11 11 A 1 ATOM 93 O OD1 . ASN A 1 11 ? 2.106 24.460 -14.739 1.00 84.26 11 A 1 ATOM 94 N ND2 . ASN A 1 11 ? 2.678 24.058 -12.666 1.00 84.65 11 A 1 ATOM 95 N N . LYS A 1 12 ? 3.443 26.854 -16.620 1.00 92.85 12 A 1 ATOM 96 C CA . LYS A 1 12 ? 3.431 26.595 -18.077 1.00 92.86 12 A 1 ATOM 97 C C . LYS A 1 12 ? 2.553 25.398 -18.479 1.00 94.10 12 A 1 ATOM 98 O O . LYS A 1 12 ? 1.869 25.468 -19.494 1.00 93.18 12 A 1 ATOM 99 C CB . LYS A 1 12 ? 4.861 26.364 -18.608 1.00 91.16 12 A 1 ATOM 100 C CG . LYS A 1 12 ? 5.788 27.595 -18.576 1.00 83.15 12 A 1 ATOM 101 C CD . LYS A 1 12 ? 7.139 27.241 -19.241 1.00 79.52 12 A 1 ATOM 102 C CE . LYS A 1 12 ? 8.122 28.422 -19.295 1.00 71.58 12 A 1 ATOM 103 N NZ . LYS A 1 12 ? 9.394 28.053 -19.997 1.00 62.78 12 A 1 ATOM 104 N N . LEU A 1 13 ? 2.573 24.314 -17.709 1.00 92.90 13 A 1 ATOM 105 C CA . LEU A 1 13 ? 1.748 23.127 -17.959 1.00 93.47 13 A 1 ATOM 106 C C . LEU A 1 13 ? 0.261 23.468 -17.819 1.00 94.51 13 A 1 ATOM 107 O O . LEU A 1 13 ? -0.525 23.182 -18.716 1.00 94.08 13 A 1 ATOM 108 C CB . LEU A 1 13 ? 2.161 22.010 -16.980 1.00 93.13 13 A 1 ATOM 109 C CG . LEU A 1 13 ? 1.370 20.696 -17.129 1.00 92.46 13 A 1 ATOM 110 C CD1 . LEU A 1 13 ? 1.713 19.989 -18.441 1.00 89.93 13 A 1 ATOM 111 C CD2 . LEU A 1 13 ? 1.708 19.765 -15.967 1.00 89.90 13 A 1 ATOM 112 N N . GLN A 1 14 ? -0.101 24.123 -16.734 1.00 93.70 14 A 1 ATOM 113 C CA . GLN A 1 14 ? -1.474 24.501 -16.410 1.00 93.67 14 A 1 ATOM 114 C C . GLN A 1 14 ? -2.045 25.528 -17.398 1.00 94.31 14 A 1 ATOM 115 O O . GLN A 1 14 ? -3.212 25.441 -17.759 1.00 94.40 14 A 1 ATOM 116 C CB . GLN A 1 14 ? -1.494 25.041 -14.980 1.00 93.37 14 A 1 ATOM 117 C CG . GLN A 1 14 ? -1.199 23.954 -13.932 1.00 92.25 14 A 1 ATOM 118 C CD . GLN A 1 14 ? -0.798 24.517 -12.573 1.00 92.33 14 A 1 ATOM 119 O OE1 . GLN A 1 14 ? -0.506 25.691 -12.396 1.00 87.63 14 A 1 ATOM 120 N NE2 . GLN A 1 14 ? -0.724 23.685 -11.561 1.00 85.79 14 A 1 ATOM 121 N N . VAL A 1 15 ? -1.227 26.457 -17.904 1.00 93.47 15 A 1 ATOM 122 C CA . VAL A 1 15 ? -1.645 27.376 -18.980 1.00 93.72 15 A 1 ATOM 123 C C . VAL A 1 15 ? -1.999 26.601 -20.252 1.00 94.43 15 A 1 ATOM 124 O O . VAL A 1 15 ? -3.064 26.824 -20.825 1.00 93.98 15 A 1 ATOM 125 C CB . VAL A 1 15 ? -0.567 28.442 -19.252 1.00 93.29 15 A 1 ATOM 126 C CG1 . VAL A 1 15 ? -0.895 29.305 -20.482 1.00 90.29 15 A 1 ATOM 127 C CG2 . VAL A 1 15 ? -0.426 29.394 -18.054 1.00 90.02 15 A 1 ATOM 128 N N . LYS A 1 16 ? -1.154 25.651 -20.676 1.00 95.06 16 A 1 ATOM 129 C CA . LYS A 1 16 ? -1.419 24.810 -21.856 1.00 94.87 16 A 1 ATOM 130 C C . LYS A 1 16 ? -2.677 23.950 -21.692 1.00 95.81 16 A 1 ATOM 131 O O . LYS A 1 16 ? -3.433 23.809 -22.646 1.00 94.96 16 A 1 ATOM 132 C CB . LYS A 1 16 ? -0.215 23.906 -22.156 1.00 93.97 16 A 1 ATOM 133 C CG . LYS A 1 16 ? 0.992 24.639 -22.758 1.00 88.70 16 A 1 ATOM 134 C CD . LYS A 1 16 ? 2.083 23.605 -23.084 1.00 82.48 16 A 1 ATOM 135 C CE . LYS A 1 16 ? 3.298 24.223 -23.782 1.00 76.03 16 A 1 ATOM 136 N NZ . LYS A 1 16 ? 4.233 23.163 -24.267 1.00 67.11 16 A 1 ATOM 137 N N . THR A 1 17 ? -2.923 23.393 -20.510 1.00 94.86 17 A 1 ATOM 138 C CA . THR A 1 17 ? -4.134 22.592 -20.271 1.00 94.61 17 A 1 ATOM 139 C C . THR A 1 17 ? -5.399 23.442 -20.297 1.00 95.18 17 A 1 ATOM 140 O O . THR A 1 17 ? -6.384 23.024 -20.896 1.00 93.81 17 A 1 ATOM 141 C CB . THR A 1 17 ? -4.074 21.794 -18.966 1.00 92.88 17 A 1 ATOM 142 O OG1 . THR A 1 17 ? -3.795 22.620 -17.865 1.00 80.41 17 A 1 ATOM 143 C CG2 . THR A 1 17 ? -2.980 20.731 -19.023 1.00 78.69 17 A 1 ATOM 144 N N . VAL A 1 18 ? -5.371 24.657 -19.753 1.00 94.17 18 A 1 ATOM 145 C CA . VAL A 1 18 ? -6.503 25.599 -19.833 1.00 94.05 18 A 1 ATOM 146 C C . VAL A 1 18 ? -6.823 25.975 -21.284 1.00 94.75 18 A 1 ATOM 147 O O . VAL A 1 18 ? -7.992 26.068 -21.639 1.00 94.13 18 A 1 ATOM 148 C CB . VAL A 1 18 ? -6.237 26.850 -18.979 1.00 93.26 18 A 1 ATOM 149 C CG1 . VAL A 1 18 ? -7.272 27.964 -19.198 1.00 89.58 18 A 1 ATOM 150 C CG2 . VAL A 1 18 ? -6.282 26.501 -17.482 1.00 89.63 18 A 1 ATOM 151 N N . GLN A 1 19 ? -5.814 26.148 -22.142 1.00 95.30 19 A 1 ATOM 152 C CA . GLN A 1 19 ? -6.008 26.421 -23.578 1.00 95.36 19 A 1 ATOM 153 C C . GLN A 1 19 ? -6.675 25.261 -24.334 1.00 95.68 19 A 1 ATOM 154 O O . GLN A 1 19 ? -7.299 25.481 -25.368 1.00 94.73 19 A 1 ATOM 155 C CB . GLN A 1 19 ? -4.646 26.725 -24.218 1.00 95.31 19 A 1 ATOM 156 C CG . GLN A 1 19 ? -4.108 28.105 -23.806 1.00 92.60 19 A 1 ATOM 157 C CD . GLN A 1 19 ? -2.666 28.340 -24.253 1.00 90.29 19 A 1 ATOM 158 O OE1 . GLN A 1 19 ? -1.925 27.454 -24.645 1.00 85.94 19 A 1 ATOM 159 N NE2 . GLN A 1 19 ? -2.195 29.564 -24.191 1.00 83.77 19 A 1 ATOM 160 N N . ASN A 1 20 ? -6.556 24.039 -23.834 1.00 95.76 20 A 1 ATOM 161 C CA . ASN A 1 20 ? -7.122 22.823 -24.417 1.00 95.83 20 A 1 ATOM 162 C C . ASN A 1 20 ? -8.293 22.262 -23.592 1.00 96.27 20 A 1 ATOM 163 O O . ASN A 1 20 ? -8.631 21.089 -23.681 1.00 94.83 20 A 1 ATOM 164 C CB . ASN A 1 20 ? -5.987 21.816 -24.644 1.00 95.47 20 A 1 ATOM 165 C CG . ASN A 1 20 ? -5.085 22.275 -25.774 1.00 94.99 20 A 1 ATOM 166 O OD1 . ASN A 1 20 ? -5.448 22.202 -26.939 1.00 86.67 20 A 1 ATOM 167 N ND2 . ASN A 1 20 ? -3.931 22.805 -25.470 1.00 87.58 20 A 1 ATOM 168 N N . LYS A 1 21 ? -8.927 23.098 -22.795 1.00 95.47 21 A 1 ATOM 169 C CA . LYS A 1 21 ? -10.026 22.736 -21.911 1.00 95.28 21 A 1 ATOM 170 C C . LYS A 1 21 ? -11.174 22.081 -22.682 1.00 95.79 21 A 1 ATOM 171 O O . LYS A 1 21 ? -11.594 22.590 -23.721 1.00 93.63 21 A 1 ATOM 172 C CB . LYS A 1 21 ? -10.471 24.003 -21.173 1.00 93.10 21 A 1 ATOM 173 C CG . LYS A 1 21 ? -11.498 23.674 -20.096 1.00 90.26 21 A 1 ATOM 174 C CD . LYS A 1 21 ? -11.875 24.939 -19.327 1.00 88.68 21 A 1 ATOM 175 C CE . LYS A 1 21 ? -12.832 24.513 -18.226 1.00 82.51 21 A 1 ATOM 176 N NZ . LYS A 1 21 ? -13.362 25.684 -17.510 1.00 76.76 21 A 1 ATOM 177 N N . GLY A 1 22 ? -11.709 20.987 -22.145 1.00 94.42 22 A 1 ATOM 178 C CA . GLY A 1 22 ? -12.814 20.224 -22.736 1.00 94.79 22 A 1 ATOM 179 C C . GLY A 1 22 ? -12.409 19.227 -23.826 1.00 95.74 22 A 1 ATOM 180 O O . GLY A 1 22 ? -13.262 18.461 -24.265 1.00 93.95 22 A 1 ATOM 181 N N . LYS A 1 23 ? -11.145 19.201 -24.257 1.00 96.25 23 A 1 ATOM 182 C CA . LYS A 1 23 ? -10.622 18.169 -25.166 1.00 96.39 23 A 1 ATOM 183 C C . LYS A 1 23 ? -10.205 16.912 -24.398 1.00 96.97 23 A 1 ATOM 184 O O . LYS A 1 23 ? -9.931 16.972 -23.198 1.00 96.28 23 A 1 ATOM 185 C CB . LYS A 1 23 ? -9.435 18.702 -25.973 1.00 95.78 23 A 1 ATOM 186 C CG . LYS A 1 23 ? -9.766 19.915 -26.856 1.00 94.84 23 A 1 ATOM 187 C CD . LYS A 1 23 ? -8.517 20.210 -27.691 1.00 92.26 23 A 1 ATOM 188 C CE . LYS A 1 23 ? -8.630 21.456 -28.567 1.00 89.39 23 A 1 ATOM 189 N NZ . LYS A 1 23 ? -7.322 21.674 -29.245 1.00 81.91 23 A 1 ATOM 190 N N . ASP A 1 24 ? -10.106 15.797 -25.121 1.00 96.66 24 A 1 ATOM 191 C CA . ASP A 1 24 ? -9.432 14.604 -24.615 1.00 96.87 24 A 1 ATOM 192 C C . ASP A 1 24 ? -7.919 14.851 -24.588 1.00 96.95 24 A 1 ATOM 193 O O . ASP A 1 24 ? -7.336 15.303 -25.578 1.00 95.78 24 A 1 ATOM 194 C CB . ASP A 1 24 ? -9.802 13.385 -25.464 1.00 96.52 24 A 1 ATOM 195 C CG . ASP A 1 24 ? -11.276 12.985 -25.324 1.00 96.35 24 A 1 ATOM 196 O OD1 . ASP A 1 24 ? -11.879 13.226 -24.252 1.00 93.12 24 A 1 ATOM 197 O OD2 . ASP A 1 24 ? -11.827 12.374 -26.257 1.00 93.31 24 A 1 ATOM 198 N N . LEU A 1 25 ? -7.299 14.614 -23.438 1.00 97.04 25 A 1 ATOM 199 C CA . LEU A 1 25 ? -5.915 15.023 -23.198 1.00 97.05 25 A 1 ATOM 200 C C . LEU A 1 25 ? -5.042 13.879 -22.692 1.00 97.15 25 A 1 ATOM 201 O O . LEU A 1 25 ? -5.457 13.085 -21.851 1.00 96.38 25 A 1 ATOM 202 C CB . LEU A 1 25 ? -5.851 16.201 -22.204 1.00 96.51 25 A 1 ATOM 203 C CG . LEU A 1 25 ? -6.592 17.489 -22.614 1.00 95.12 25 A 1 ATOM 204 C CD1 . LEU A 1 25 ? -6.379 18.561 -21.546 1.00 92.51 25 A 1 ATOM 205 C CD2 . LEU A 1 25 ? -6.099 18.066 -23.937 1.00 92.80 25 A 1 ATOM 206 N N . LEU A 1 26 ? -3.781 13.907 -23.108 1.00 96.69 26 A 1 ATOM 207 C CA . LEU A 1 26 ? -2.684 13.206 -22.450 1.00 96.15 26 A 1 ATOM 208 C C . LEU A 1 26 ? -1.729 14.235 -21.831 1.00 96.14 26 A 1 ATOM 209 O O . LEU A 1 26 ? -1.051 14.981 -22.535 1.00 95.05 26 A 1 ATOM 210 C CB . LEU A 1 26 ? -1.996 12.274 -23.461 1.00 94.88 26 A 1 ATOM 211 C CG . LEU A 1 26 ? -0.743 11.573 -22.910 1.00 93.63 26 A 1 ATOM 212 C CD1 . LEU A 1 26 ? -1.043 10.730 -21.672 1.00 89.75 26 A 1 ATOM 213 C CD2 . LEU A 1 26 ? -0.148 10.668 -23.990 1.00 89.23 26 A 1 ATOM 214 N N . ILE A 1 27 ? -1.671 14.273 -20.505 1.00 96.19 27 A 1 ATOM 215 C CA . ILE A 1 27 ? -0.788 15.172 -19.753 1.00 95.88 27 A 1 ATOM 216 C C . ILE A 1 27 ? 0.469 14.403 -19.333 1.00 95.02 27 A 1 ATOM 217 O O . ILE A 1 27 ? 0.483 13.723 -18.302 1.00 93.74 27 A 1 ATOM 218 C CB . ILE A 1 27 ? -1.534 15.826 -18.564 1.00 96.05 27 A 1 ATOM 219 C CG1 . ILE A 1 27 ? -2.792 16.594 -19.048 1.00 95.46 27 A 1 ATOM 220 C CG2 . ILE A 1 27 ? -0.577 16.777 -17.816 1.00 95.23 27 A 1 ATOM 221 C CD1 . ILE A 1 27 ? -3.630 17.221 -17.924 1.00 93.56 27 A 1 ATOM 222 N N . ASN A 1 28 ? 1.539 14.565 -20.109 1.00 93.64 28 A 1 ATOM 223 C CA . ASN A 1 28 ? 2.846 13.959 -19.862 1.00 92.03 28 A 1 ATOM 224 C C . ASN A 1 28 ? 3.791 14.950 -19.175 1.00 91.89 28 A 1 ATOM 225 O O . ASN A 1 28 ? 4.335 15.868 -19.788 1.00 88.85 28 A 1 ATOM 226 C CB . ASN A 1 28 ? 3.406 13.417 -21.187 1.00 88.92 28 A 1 ATOM 227 C CG . ASN A 1 28 ? 2.973 11.986 -21.460 1.00 83.01 28 A 1 ATOM 228 O OD1 . ASN A 1 28 ? 2.615 11.250 -20.553 1.00 74.68 28 A 1 ATOM 229 N ND2 . ASN A 1 28 ? 3.063 11.530 -22.683 1.00 74.30 28 A 1 ATOM 230 N N . ALA A 1 29 ? 4.003 14.769 -17.871 1.00 90.55 29 A 1 ATOM 231 C CA . ALA A 1 29 ? 4.909 15.644 -17.132 1.00 90.30 29 A 1 ATOM 232 C C . ALA A 1 29 ? 5.536 14.950 -15.905 1.00 89.48 29 A 1 ATOM 233 O O . ALA A 1 29 ? 4.929 14.056 -15.310 1.00 87.50 29 A 1 ATOM 234 C CB . ALA A 1 29 ? 4.145 16.921 -16.748 1.00 90.30 29 A 1 ATOM 235 N N . PRO A 1 30 ? 6.730 15.375 -15.472 1.00 87.40 30 A 1 ATOM 236 C CA . PRO A 1 30 ? 7.382 14.782 -14.308 1.00 86.26 30 A 1 ATOM 237 C C . PRO A 1 30 ? 6.580 14.997 -13.014 1.00 87.01 30 A 1 ATOM 238 O O . PRO A 1 30 ? 5.684 15.841 -12.920 1.00 85.28 30 A 1 ATOM 239 C CB . PRO A 1 30 ? 8.784 15.404 -14.257 1.00 83.74 30 A 1 ATOM 240 C CG . PRO A 1 30 ? 8.608 16.744 -14.968 1.00 81.42 30 A 1 ATOM 241 C CD . PRO A 1 30 ? 7.559 16.435 -16.034 1.00 84.25 30 A 1 ATOM 242 N N . THR A 1 31 ? 6.900 14.213 -11.984 1.00 84.92 31 A 1 ATOM 243 C CA . THR A 1 31 ? 6.308 14.396 -10.652 1.00 83.57 31 A 1 ATOM 244 C C . THR A 1 31 ? 6.644 15.782 -10.086 1.00 83.93 31 A 1 ATOM 245 O O . THR A 1 31 ? 7.734 16.313 -10.308 1.00 81.42 31 A 1 ATOM 246 C CB . THR A 1 31 ? 6.744 13.284 -9.684 1.00 80.64 31 A 1 ATOM 247 O OG1 . THR A 1 31 ? 8.148 13.176 -9.669 1.00 73.50 31 A 1 ATOM 248 C CG2 . THR A 1 31 ? 6.182 11.923 -10.091 1.00 73.72 31 A 1 ATOM 249 N N . GLY A 1 32 ? 5.684 16.400 -9.400 1.00 83.46 32 A 1 ATOM 250 C CA . GLY A 1 32 ? 5.823 17.760 -8.859 1.00 84.07 32 A 1 ATOM 251 C C . GLY A 1 32 ? 5.575 18.899 -9.863 1.00 86.30 32 A 1 ATOM 252 O O . GLY A 1 32 ? 5.706 20.060 -9.496 1.00 84.76 32 A 1 ATOM 253 N N . SER A 1 33 ? 5.188 18.604 -11.110 1.00 86.71 33 A 1 ATOM 254 C CA . SER A 1 33 ? 4.907 19.635 -12.127 1.00 88.39 33 A 1 ATOM 255 C C . SER A 1 33 ? 3.517 20.285 -12.025 1.00 90.11 33 A 1 ATOM 256 O O . SER A 1 33 ? 3.197 21.154 -12.835 1.00 89.27 33 A 1 ATOM 257 C CB . SER A 1 33 ? 5.113 19.049 -13.523 1.00 87.47 33 A 1 ATOM 258 O OG . SER A 1 33 ? 4.173 18.020 -13.756 1.00 83.12 33 A 1 ATOM 259 N N . GLY A 1 34 ? 2.682 19.869 -11.059 1.00 89.83 34 A 1 ATOM 260 C CA . GLY A 1 34 ? 1.308 20.363 -10.914 1.00 91.46 34 A 1 ATOM 261 C C . GLY A 1 34 ? 0.292 19.677 -11.840 1.00 93.40 34 A 1 ATOM 262 O O . GLY A 1 34 ? -0.674 20.310 -12.263 1.00 93.26 34 A 1 ATOM 263 N N . LYS A 1 35 ? 0.511 18.397 -12.180 1.00 93.53 35 A 1 ATOM 264 C CA . LYS A 1 35 ? -0.372 17.583 -13.039 1.00 94.22 35 A 1 ATOM 265 C C . LYS A 1 35 ? -1.809 17.503 -12.524 1.00 95.17 35 A 1 ATOM 266 O O . LYS A 1 35 ? -2.728 17.631 -13.315 1.00 95.06 35 A 1 ATOM 267 C CB . LYS A 1 35 ? 0.159 16.149 -13.177 1.00 92.97 35 A 1 ATOM 268 C CG . LYS A 1 35 ? 1.478 16.039 -13.958 1.00 91.27 35 A 1 ATOM 269 C CD . LYS A 1 35 ? 1.743 14.591 -14.379 1.00 88.98 35 A 1 ATOM 270 C CE . LYS A 1 35 ? 1.957 13.597 -13.227 1.00 84.51 35 A 1 ATOM 271 N NZ . LYS A 1 35 ? 3.373 13.347 -12.981 1.00 80.63 35 A 1 ATOM 272 N N . THR A 1 36 ? -1.998 17.322 -11.216 1.00 94.43 36 A 1 ATOM 273 C CA . THR A 1 36 ? -3.333 17.217 -10.611 1.00 94.79 36 A 1 ATOM 274 C C . THR A 1 36 ? -4.160 18.478 -10.856 1.00 95.53 36 A 1 ATOM 275 O O . THR A 1 36 ? -5.302 18.413 -11.294 1.00 95.24 36 A 1 ATOM 276 C CB . THR A 1 36 ? -3.231 16.980 -9.099 1.00 94.09 36 A 1 ATOM 277 O OG1 . THR A 1 36 ? -2.403 15.876 -8.812 1.00 91.13 36 A 1 ATOM 278 C CG2 . THR A 1 36 ? -4.594 16.740 -8.460 1.00 90.70 36 A 1 ATOM 279 N N . GLU A 1 37 ? -3.583 19.647 -10.599 1.00 94.61 37 A 1 ATOM 280 C CA . GLU A 1 37 ? -4.255 20.914 -10.849 1.00 94.49 37 A 1 ATOM 281 C C . GLU A 1 37 ? -4.471 21.117 -12.354 1.00 95.20 37 A 1 ATOM 282 O O . GLU A 1 37 ? -5.545 21.548 -12.755 1.00 94.89 37 A 1 ATOM 283 C CB . GLU A 1 37 ? -3.460 22.084 -10.250 1.00 93.54 37 A 1 ATOM 284 C CG . GLU A 1 37 ? -3.365 22.068 -8.709 1.00 90.76 37 A 1 ATOM 285 C CD . GLU A 1 37 ? -2.503 20.932 -8.130 1.00 89.97 37 A 1 ATOM 286 O OE1 . GLU A 1 37 ? -2.810 20.454 -7.012 1.00 82.09 37 A 1 ATOM 287 O OE2 . GLU A 1 37 ? -1.555 20.465 -8.811 1.00 83.08 37 A 1 ATOM 288 N N . ALA A 1 38 ? -3.502 20.751 -13.195 1.00 94.88 38 A 1 ATOM 289 C CA . ALA A 1 38 ? -3.628 20.804 -14.645 1.00 95.25 38 A 1 ATOM 290 C C . ALA A 1 38 ? -4.816 19.964 -15.148 1.00 95.79 38 A 1 ATOM 291 O O . ALA A 1 38 ? -5.637 20.480 -15.902 1.00 95.56 38 A 1 ATOM 292 C CB . ALA A 1 38 ? -2.297 20.367 -15.270 1.00 95.05 38 A 1 ATOM 293 N N . SER A 1 39 ? -4.964 18.717 -14.689 1.00 95.97 39 A 1 ATOM 294 C CA . SER A 1 39 ? -6.076 17.851 -15.097 1.00 96.06 39 A 1 ATOM 295 C C . SER A 1 39 ? -7.435 18.402 -14.664 1.00 96.27 39 A 1 ATOM 296 O O . SER A 1 39 ? -8.371 18.434 -15.459 1.00 95.95 39 A 1 ATOM 297 C CB . SER A 1 39 ? -5.875 16.422 -14.582 1.00 95.86 39 A 1 ATOM 298 O OG . SER A 1 39 ? -5.949 16.329 -13.179 1.00 93.38 39 A 1 ATOM 299 N N . LEU A 1 40 ? -7.534 18.945 -13.451 1.00 95.63 40 A 1 ATOM 300 C CA . LEU A 1 40 ? -8.759 19.580 -12.966 1.00 95.26 40 A 1 ATOM 301 C C . LEU A 1 40 ? -9.104 20.856 -13.753 1.00 95.31 40 A 1 ATOM 302 O O . LEU A 1 40 ? -10.272 21.116 -14.025 1.00 94.55 40 A 1 ATOM 303 C CB . LEU A 1 40 ? -8.608 19.882 -11.467 1.00 94.91 40 A 1 ATOM 304 C CG . LEU A 1 40 ? -8.600 18.637 -10.557 1.00 93.87 40 A 1 ATOM 305 C CD1 . LEU A 1 40 ? -8.230 19.057 -9.131 1.00 91.77 40 A 1 ATOM 306 C CD2 . LEU A 1 40 ? -9.961 17.942 -10.502 1.00 91.55 40 A 1 ATOM 307 N N . LEU A 1 41 ? -8.111 21.650 -14.146 1.00 94.82 41 A 1 ATOM 308 C CA . LEU A 1 41 ? -8.307 22.862 -14.949 1.00 94.36 41 A 1 ATOM 309 C C . LEU A 1 41 ? -8.719 22.564 -16.398 1.00 94.69 41 A 1 ATOM 310 O O . LEU A 1 41 ? -9.339 23.417 -17.033 1.00 93.70 41 A 1 ATOM 311 C CB . LEU A 1 41 ? -7.012 23.690 -14.917 1.00 93.74 41 A 1 ATOM 312 C CG . LEU A 1 41 ? -6.710 24.357 -13.564 1.00 92.28 41 A 1 ATOM 313 C CD1 . LEU A 1 41 ? -5.295 24.945 -13.595 1.00 89.83 41 A 1 ATOM 314 C CD2 . LEU A 1 41 ? -7.688 25.468 -13.227 1.00 89.85 41 A 1 ATOM 315 N N . ALA A 1 42 ? -8.405 21.378 -16.909 1.00 95.15 42 A 1 ATOM 316 C CA . ALA A 1 42 ? -8.760 20.926 -18.251 1.00 95.17 42 A 1 ATOM 317 C C . ALA A 1 42 ? -10.208 20.415 -18.380 1.00 95.60 42 A 1 ATOM 318 O O . ALA A 1 42 ? -10.687 20.225 -19.499 1.00 94.69 42 A 1 ATOM 319 C CB . ALA A 1 42 ? -7.755 19.849 -18.653 1.00 94.74 42 A 1 ATOM 320 N N . VAL A 1 43 ? -10.909 20.205 -17.263 1.00 95.36 43 A 1 ATOM 321 C CA . VAL A 1 43 ? -12.297 19.714 -17.245 1.00 95.00 43 A 1 ATOM 322 C C . VAL A 1 43 ? -13.219 20.682 -17.989 1.00 94.70 43 A 1 ATOM 323 O O . VAL A 1 43 ? -13.214 21.892 -17.729 1.00 93.44 43 A 1 ATOM 324 C CB . VAL A 1 43 ? -12.789 19.497 -15.804 1.00 94.75 43 A 1 ATOM 325 C CG1 . VAL A 1 43 ? -14.266 19.086 -15.736 1.00 92.89 43 A 1 ATOM 326 C CG2 . VAL A 1 43 ? -11.975 18.404 -15.100 1.00 92.83 43 A 1 ATOM 327 N N . SER A 1 44 ? -14.051 20.139 -18.884 1.00 93.50 44 A 1 ATOM 328 C CA . SER A 1 44 ? -15.042 20.896 -19.651 1.00 92.38 44 A 1 ATOM 329 C C . SER A 1 44 ? -15.987 21.696 -18.747 1.00 92.06 44 A 1 ATOM 330 O O . SER A 1 44 ? -16.455 21.204 -17.721 1.00 89.80 44 A 1 ATOM 331 C CB . SER A 1 44 ? -15.859 19.943 -20.529 1.00 91.05 44 A 1 ATOM 332 O OG . SER A 1 44 ? -16.791 20.671 -21.298 1.00 87.47 44 A 1 ATOM 333 N N . ASP A 1 45 ? -16.338 22.924 -19.150 1.00 91.77 45 A 1 ATOM 334 C CA . ASP A 1 45 ? -17.351 23.728 -18.445 1.00 90.25 45 A 1 ATOM 335 C C . ASP A 1 45 ? -18.765 23.136 -18.552 1.00 90.10 45 A 1 ATOM 336 O O . ASP A 1 45 ? -19.628 23.457 -17.739 1.00 86.83 45 A 1 ATOM 337 C CB . ASP A 1 45 ? -17.344 25.178 -18.975 1.00 88.08 45 A 1 ATOM 338 C CG . ASP A 1 45 ? -16.155 25.978 -18.452 1.00 86.74 45 A 1 ATOM 339 O OD1 . ASP A 1 45 ? -15.905 25.961 -17.224 1.00 82.80 45 A 1 ATOM 340 O OD2 . ASP A 1 45 ? -15.400 26.586 -19.240 1.00 83.27 45 A 1 ATOM 341 N N . ALA A 1 46 ? -19.000 22.265 -19.539 1.00 88.13 46 A 1 ATOM 342 C CA . ALA A 1 46 ? -20.260 21.542 -19.699 1.00 87.88 46 A 1 ATOM 343 C C . ALA A 1 46 ? -20.381 20.316 -18.776 1.00 89.15 46 A 1 ATOM 344 O O . ALA A 1 46 ? -21.478 19.781 -18.618 1.00 85.69 46 A 1 ATOM 345 C CB . ALA A 1 46 ? -20.396 21.147 -21.175 1.00 85.99 46 A 1 ATOM 346 N N . SER A 1 47 ? -19.278 19.865 -18.175 1.00 89.35 47 A 1 ATOM 347 C CA . SER A 1 47 ? -19.256 18.695 -17.302 1.00 89.68 47 A 1 ATOM 348 C C . SER A 1 47 ? -20.024 18.967 -16.008 1.00 90.18 47 A 1 ATOM 349 O O . SER A 1 47 ? -19.803 19.979 -15.339 1.00 88.84 47 A 1 ATOM 350 C CB . SER A 1 47 ? -17.814 18.281 -16.998 1.00 88.95 47 A 1 ATOM 351 O OG . SER A 1 47 ? -17.792 17.076 -16.268 1.00 82.13 47 A 1 ATOM 352 N N . LYS A 1 48 ? -20.918 18.053 -15.647 1.00 90.52 48 A 1 ATOM 353 C CA . LYS A 1 48 ? -21.667 18.087 -14.377 1.00 89.59 48 A 1 ATOM 354 C C . LYS A 1 48 ? -21.028 17.203 -13.309 1.00 90.97 48 A 1 ATOM 355 O O . LYS A 1 48 ? -21.188 17.462 -12.117 1.00 88.72 48 A 1 ATOM 356 C CB . LYS A 1 48 ? -23.116 17.666 -14.628 1.00 88.07 48 A 1 ATOM 357 C CG . LYS A 1 48 ? -23.842 18.635 -15.573 1.00 84.53 48 A 1 ATOM 358 C CD . LYS A 1 48 ? -25.267 18.149 -15.826 1.00 76.87 48 A 1 ATOM 359 C CE . LYS A 1 48 ? -25.953 19.076 -16.828 1.00 71.20 48 A 1 ATOM 360 N NZ . LYS A 1 48 ? -27.284 18.554 -17.214 1.00 59.17 48 A 1 ATOM 361 N N . SER A 1 49 ? -20.313 16.174 -13.741 1.00 92.79 49 A 1 ATOM 362 C CA . SER A 1 49 ? -19.689 15.180 -12.873 1.00 94.05 49 A 1 ATOM 363 C C . SER A 1 49 ? -18.307 14.777 -13.391 1.00 95.19 49 A 1 ATOM 364 O O . SER A 1 49 ? -18.102 14.625 -14.593 1.00 94.39 49 A 1 ATOM 365 C CB . SER A 1 49 ? -20.604 13.960 -12.733 1.00 92.50 49 A 1 ATOM 366 O OG . SER A 1 49 ? -20.874 13.368 -13.989 1.00 89.62 49 A 1 ATOM 367 N N . VAL A 1 50 ? -17.374 14.596 -12.475 1.00 95.88 50 A 1 ATOM 368 C CA . VAL A 1 50 ? -16.012 14.136 -12.757 1.00 96.29 50 A 1 ATOM 369 C C . VAL A 1 50 ? -15.744 12.868 -11.959 1.00 96.70 50 A 1 ATOM 370 O O . VAL A 1 50 ? -15.883 12.871 -10.734 1.00 96.08 50 A 1 ATOM 371 C CB . VAL A 1 50 ? -14.968 15.219 -12.426 1.00 95.89 50 A 1 ATOM 372 C CG1 . VAL A 1 50 ? -13.539 14.745 -12.707 1.00 93.79 50 A 1 ATOM 373 C CG2 . VAL A 1 50 ? -15.205 16.507 -13.222 1.00 93.68 50 A 1 ATOM 374 N N . SER A 1 51 ? -15.313 11.813 -12.633 1.00 96.92 51 A 1 ATOM 375 C CA . SER A 1 51 ? -14.703 10.649 -11.992 1.00 96.98 51 A 1 ATOM 376 C C . SER A 1 51 ? -13.187 10.823 -11.986 1.00 97.28 51 A 1 ATOM 377 O O . SER A 1 51 ? -12.546 10.791 -13.036 1.00 96.83 51 A 1 ATOM 378 C CB . SER A 1 51 ? -15.103 9.354 -12.700 1.00 96.58 51 A 1 ATOM 379 O OG . SER A 1 51 ? -16.473 9.083 -12.472 1.00 93.26 51 A 1 ATOM 380 N N . TYR A 1 52 ? -12.622 11.050 -10.805 1.00 97.49 52 A 1 ATOM 381 C CA . TYR A 1 52 ? -11.178 11.135 -10.604 1.00 97.35 52 A 1 ATOM 382 C C . TYR A 1 52 ? -10.660 9.769 -10.161 1.00 97.29 52 A 1 ATOM 383 O O . TYR A 1 52 ? -10.835 9.369 -9.004 1.00 96.30 52 A 1 ATOM 384 C CB . TYR A 1 52 ? -10.842 12.259 -9.612 1.00 96.89 52 A 1 ATOM 385 C CG . TYR A 1 52 ? -9.391 12.708 -9.662 1.00 96.75 52 A 1 ATOM 386 C CD1 . TYR A 1 52 ? -8.341 11.831 -9.315 1.00 94.89 52 A 1 ATOM 387 C CD2 . TYR A 1 52 ? -9.083 14.014 -10.094 1.00 94.91 52 A 1 ATOM 388 C CE1 . TYR A 1 52 ? -6.998 12.242 -9.435 1.00 93.94 52 A 1 ATOM 389 C CE2 . TYR A 1 52 ? -7.743 14.435 -10.207 1.00 93.73 52 A 1 ATOM 390 C CZ . TYR A 1 52 ? -6.698 13.543 -9.889 1.00 94.61 52 A 1 ATOM 391 O OH . TYR A 1 52 ? -5.409 13.939 -10.041 1.00 93.11 52 A 1 ATOM 392 N N . LEU A 1 53 ? -10.050 9.057 -11.084 1.00 97.15 53 A 1 ATOM 393 C CA . LEU A 1 53 ? -9.640 7.672 -10.907 1.00 96.95 53 A 1 ATOM 394 C C . LEU A 1 53 ? -8.172 7.590 -10.487 1.00 96.69 53 A 1 ATOM 395 O O . LEU A 1 53 ? -7.313 8.271 -11.053 1.00 96.04 53 A 1 ATOM 396 C CB . LEU A 1 53 ? -9.921 6.874 -12.186 1.00 96.90 53 A 1 ATOM 397 C CG . LEU A 1 53 ? -11.358 6.972 -12.739 1.00 96.48 53 A 1 ATOM 398 C CD1 . LEU A 1 53 ? -11.494 6.077 -13.967 1.00 94.88 53 A 1 ATOM 399 C CD2 . LEU A 1 53 ? -12.413 6.551 -11.711 1.00 94.92 53 A 1 ATOM 400 N N . LEU A 1 54 ? -7.898 6.739 -9.498 1.00 96.02 54 A 1 ATOM 401 C CA . LEU A 1 54 ? -6.554 6.431 -9.005 1.00 95.41 54 A 1 ATOM 402 C C . LEU A 1 54 ? -6.342 4.914 -8.894 1.00 94.63 54 A 1 ATOM 403 O O . LEU A 1 54 ? -7.297 4.174 -8.660 1.00 92.91 54 A 1 ATOM 404 C CB . LEU A 1 54 ? -6.321 7.127 -7.656 1.00 95.04 54 A 1 ATOM 405 C CG . LEU A 1 54 ? -6.174 8.661 -7.782 1.00 94.21 54 A 1 ATOM 406 C CD1 . LEU A 1 54 ? -7.210 9.388 -6.931 1.00 90.04 54 A 1 ATOM 407 C CD2 . LEU A 1 54 ? -4.786 9.113 -7.334 1.00 89.86 54 A 1 ATOM 408 N N . PRO A 1 55 ? -5.092 4.434 -9.016 1.00 93.73 55 A 1 ATOM 409 C CA . PRO A 1 55 ? -4.819 2.996 -9.085 1.00 92.27 55 A 1 ATOM 410 C C . PRO A 1 55 ? -5.013 2.258 -7.754 1.00 91.58 55 A 1 ATOM 411 O O . PRO A 1 55 ? -5.281 1.055 -7.757 1.00 88.74 55 A 1 ATOM 412 C CB . PRO A 1 55 ? -3.373 2.895 -9.587 1.00 90.86 55 A 1 ATOM 413 C CG . PRO A 1 55 ? -2.731 4.200 -9.129 1.00 89.64 55 A 1 ATOM 414 C CD . PRO A 1 55 ? -3.875 5.197 -9.249 1.00 91.78 55 A 1 ATOM 415 N N . THR A 1 56 ? -4.890 2.947 -6.604 1.00 90.41 56 A 1 ATOM 416 C CA . THR A 1 56 ? -4.922 2.312 -5.274 1.00 90.14 56 A 1 ATOM 417 C C . THR A 1 56 ? -5.854 3.026 -4.294 1.00 91.34 56 A 1 ATOM 418 O O . THR A 1 56 ? -6.119 4.226 -4.398 1.00 90.74 56 A 1 ATOM 419 C CB . THR A 1 56 ? -3.522 2.171 -4.651 1.00 88.46 56 A 1 ATOM 420 O OG1 . THR A 1 56 ? -3.045 3.411 -4.190 1.00 84.97 56 A 1 ATOM 421 C CG2 . THR A 1 56 ? -2.477 1.574 -5.588 1.00 83.77 56 A 1 ATOM 422 N N . VAL A 1 57 ? -6.318 2.282 -3.278 1.00 87.58 57 A 1 ATOM 423 C CA . VAL A 1 57 ? -7.151 2.809 -2.182 1.00 87.21 57 A 1 ATOM 424 C C . VAL A 1 57 ? -6.426 3.916 -1.415 1.00 89.54 57 A 1 ATOM 425 O O . VAL A 1 57 ? -6.998 4.980 -1.183 1.00 89.40 57 A 1 ATOM 426 C CB . VAL A 1 57 ? -7.554 1.660 -1.235 1.00 84.27 57 A 1 ATOM 427 C CG1 . VAL A 1 57 ? -8.224 2.156 0.052 1.00 79.94 57 A 1 ATOM 428 C CG2 . VAL A 1 57 ? -8.518 0.700 -1.944 1.00 79.00 57 A 1 ATOM 429 N N . VAL A 1 58 ? -5.158 3.704 -1.064 1.00 88.58 58 A 1 ATOM 430 C CA . VAL A 1 58 ? -4.349 4.677 -0.312 1.00 88.91 58 A 1 ATOM 431 C C . VAL A 1 58 ? -4.197 5.977 -1.098 1.00 90.77 58 A 1 ATOM 432 O O . VAL A 1 58 ? -4.465 7.053 -0.564 1.00 90.61 58 A 1 ATOM 433 C CB . VAL A 1 58 ? -2.971 4.087 0.048 1.00 87.15 58 A 1 ATOM 434 C CG1 . VAL A 1 58 ? -2.085 5.111 0.771 1.00 81.96 58 A 1 ATOM 435 C CG2 . VAL A 1 58 ? -3.121 2.864 0.962 1.00 81.09 58 A 1 ATOM 436 N N . SER A 1 59 ? -3.844 5.898 -2.379 1.00 90.82 59 A 1 ATOM 437 C CA . SER A 1 59 ? -3.706 7.090 -3.223 1.00 91.22 59 A 1 ATOM 438 C C . SER A 1 59 ? -5.025 7.849 -3.375 1.00 92.80 59 A 1 ATOM 439 O O . SER A 1 59 ? -5.034 9.078 -3.324 1.00 92.40 59 A 1 ATOM 440 C CB . SER A 1 59 ? -3.127 6.723 -4.590 1.00 89.58 59 A 1 ATOM 441 O OG . SER A 1 59 ? -3.963 5.865 -5.334 1.00 82.44 59 A 1 ATOM 442 N N . THR A 1 60 ? -6.145 7.131 -3.469 1.00 92.41 60 A 1 ATOM 443 C CA . THR A 1 60 ? -7.490 7.717 -3.552 1.00 93.35 60 A 1 ATOM 444 C C . THR A 1 60 ? -7.842 8.482 -2.274 1.00 94.02 60 A 1 ATOM 445 O O . THR A 1 60 ? -8.263 9.640 -2.339 1.00 93.49 60 A 1 ATOM 446 C CB . THR A 1 60 ? -8.540 6.632 -3.838 1.00 93.44 60 A 1 ATOM 447 O OG1 . THR A 1 60 ? -8.202 5.919 -5.001 1.00 89.83 60 A 1 ATOM 448 C CG2 . THR A 1 60 ? -9.926 7.220 -4.076 1.00 89.98 60 A 1 ATOM 449 N N . ASN A 1 61 ? -7.614 7.874 -1.109 1.00 91.42 61 A 1 ATOM 450 C CA . ASN A 1 61 ? -7.880 8.501 0.189 1.00 90.63 61 A 1 ATOM 451 C C . ASN A 1 61 ? -7.015 9.750 0.410 1.00 91.82 61 A 1 ATOM 452 O O . ASN A 1 61 ? -7.533 10.800 0.795 1.00 91.33 61 A 1 ATOM 453 C CB . ASN A 1 61 ? -7.616 7.484 1.310 1.00 89.50 61 A 1 ATOM 454 C CG . ASN A 1 61 ? -8.612 6.351 1.404 1.00 87.76 61 A 1 ATOM 455 O OD1 . ASN A 1 61 ? -9.643 6.299 0.751 1.00 80.84 61 A 1 ATOM 456 N ND2 . ASN A 1 61 ? -8.336 5.418 2.287 1.00 80.22 61 A 1 ATOM 457 N N . VAL A 1 62 ? -5.715 9.657 0.133 1.00 91.77 62 A 1 ATOM 458 C CA . VAL A 1 62 ? -4.765 10.771 0.283 1.00 91.67 62 A 1 ATOM 459 C C . VAL A 1 62 ? -5.105 11.912 -0.677 1.00 92.50 62 A 1 ATOM 460 O O . VAL A 1 62 ? -5.130 13.073 -0.264 1.00 92.16 62 A 1 ATOM 461 C CB . VAL A 1 62 ? -3.319 10.273 0.090 1.00 90.76 62 A 1 ATOM 462 C CG1 . VAL A 1 62 ? -2.305 11.425 0.016 1.00 86.11 62 A 1 ATOM 463 C CG2 . VAL A 1 62 ? -2.900 9.371 1.263 1.00 85.10 62 A 1 ATOM 464 N N . MET A 1 63 ? -5.436 11.608 -1.938 1.00 94.13 63 A 1 ATOM 465 C CA . MET A 1 63 ? -5.848 12.626 -2.909 1.00 94.30 63 A 1 ATOM 466 C C . MET A 1 63 ? -7.138 13.333 -2.474 1.00 94.50 63 A 1 ATOM 467 O O . MET A 1 63 ? -7.212 14.561 -2.542 1.00 93.89 63 A 1 ATOM 468 C CB . MET A 1 63 ? -6.017 11.993 -4.297 1.00 93.81 63 A 1 ATOM 469 C CG . MET A 1 63 ? -6.293 13.047 -5.375 1.00 91.26 63 A 1 ATOM 470 S SD . MET A 1 63 ? -4.939 14.233 -5.646 1.00 91.06 63 A 1 ATOM 471 C CE . MET A 1 63 ? -3.794 13.157 -6.558 1.00 82.49 63 A 1 ATOM 472 N N . TYR A 1 64 ? -8.127 12.590 -1.972 1.00 94.11 64 A 1 ATOM 473 C CA . TYR A 1 64 ? -9.353 13.168 -1.425 1.00 93.79 64 A 1 ATOM 474 C C . TYR A 1 64 ? -9.060 14.146 -0.282 1.00 93.70 64 A 1 ATOM 475 O O . TYR A 1 64 ? -9.513 15.292 -0.319 1.00 93.13 64 A 1 ATOM 476 C CB . TYR A 1 64 ? -10.294 12.052 -0.955 1.00 93.64 64 A 1 ATOM 477 C CG . TYR A 1 64 ? -11.488 12.573 -0.175 1.00 93.17 64 A 1 ATOM 478 C CD1 . TYR A 1 64 ? -11.497 12.514 1.234 1.00 89.71 64 A 1 ATOM 479 C CD2 . TYR A 1 64 ? -12.565 13.167 -0.858 1.00 90.35 64 A 1 ATOM 480 C CE1 . TYR A 1 64 ? -12.588 13.046 1.953 1.00 89.75 64 A 1 ATOM 481 C CE2 . TYR A 1 64 ? -13.654 13.699 -0.144 1.00 89.34 64 A 1 ATOM 482 C CZ . TYR A 1 64 ? -13.666 13.640 1.263 1.00 91.43 64 A 1 ATOM 483 O OH . TYR A 1 64 ? -14.718 14.164 1.944 1.00 90.02 64 A 1 ATOM 484 N N . LEU A 1 65 ? -8.274 13.725 0.713 1.00 92.51 65 A 1 ATOM 485 C CA . LEU A 1 65 ? -7.903 14.568 1.853 1.00 91.16 65 A 1 ATOM 486 C C . LEU A 1 65 ? -7.130 15.814 1.405 1.00 91.21 65 A 1 ATOM 487 O O . LEU A 1 65 ? -7.403 16.912 1.891 1.00 90.34 65 A 1 ATOM 488 C CB . LEU A 1 65 ? -7.072 13.745 2.853 1.00 90.93 65 A 1 ATOM 489 C CG . LEU A 1 65 ? -7.837 12.636 3.596 1.00 88.25 65 A 1 ATOM 490 C CD1 . LEU A 1 65 ? -6.847 11.811 4.425 1.00 83.44 65 A 1 ATOM 491 C CD2 . LEU A 1 65 ? -8.905 13.197 4.537 1.00 83.55 65 A 1 ATOM 492 N N . ARG A 1 66 ? -6.223 15.673 0.434 1.00 93.32 66 A 1 ATOM 493 C CA . ARG A 1 66 ? -5.461 16.788 -0.142 1.00 92.53 66 A 1 ATOM 494 C C . ARG A 1 66 ? -6.374 17.797 -0.835 1.00 92.75 66 A 1 ATOM 495 O O . ARG A 1 66 ? -6.324 18.982 -0.513 1.00 91.81 66 A 1 ATOM 496 C CB . ARG A 1 66 ? -4.404 16.239 -1.115 1.00 91.67 66 A 1 ATOM 497 C CG . ARG A 1 66 ? -3.411 17.336 -1.534 1.00 87.90 66 A 1 ATOM 498 C CD . ARG A 1 66 ? -2.486 16.855 -2.654 1.00 84.55 66 A 1 ATOM 499 N NE . ARG A 1 66 ? -3.076 17.059 -3.986 1.00 79.24 66 A 1 ATOM 500 C CZ . ARG A 1 66 ? -2.447 16.900 -5.138 1.00 76.96 66 A 1 ATOM 501 N NH1 . ARG A 1 66 ? -1.320 16.260 -5.231 1.00 68.45 66 A 1 ATOM 502 N NH2 . ARG A 1 66 ? -2.919 17.422 -6.232 1.00 68.25 66 A 1 ATOM 503 N N . LEU A 1 67 ? -7.229 17.332 -1.744 1.00 92.54 67 A 1 ATOM 504 C CA . LEU A 1 67 ? -8.143 18.217 -2.473 1.00 92.40 67 A 1 ATOM 505 C C . LEU A 1 67 ? -9.150 18.897 -1.536 1.00 92.18 67 A 1 ATOM 506 O O . LEU A 1 67 ? -9.452 20.076 -1.720 1.00 91.38 67 A 1 ATOM 507 C CB . LEU A 1 67 ? -8.873 17.435 -3.579 1.00 93.07 67 A 1 ATOM 508 C CG . LEU A 1 67 ? -7.995 16.966 -4.756 1.00 92.69 67 A 1 ATOM 509 C CD1 . LEU A 1 67 ? -8.877 16.254 -5.787 1.00 90.47 67 A 1 ATOM 510 C CD2 . LEU A 1 67 ? -7.282 18.121 -5.464 1.00 90.68 67 A 1 ATOM 511 N N . LYS A 1 68 ? -9.619 18.184 -0.508 1.00 91.63 68 A 1 ATOM 512 C CA . LYS A 1 68 ? -10.497 18.732 0.539 1.00 90.87 68 A 1 ATOM 513 C C . LYS A 1 68 ? -9.811 19.833 1.347 1.00 90.32 68 A 1 ATOM 514 O O . LYS A 1 68 ? -10.433 20.857 1.635 1.00 89.09 68 A 1 ATOM 515 C CB . LYS A 1 68 ? -10.974 17.574 1.432 1.00 90.72 68 A 1 ATOM 516 C CG . LYS A 1 68 ? -11.971 18.036 2.503 1.00 89.65 68 A 1 ATOM 517 C CD . LYS A 1 68 ? -12.431 16.861 3.378 1.00 87.21 68 A 1 ATOM 518 C CE . LYS A 1 68 ? -13.384 17.381 4.460 1.00 81.98 68 A 1 ATOM 519 N NZ . LYS A 1 68 ? -13.782 16.314 5.401 1.00 76.21 68 A 1 ATOM 520 N N . ARG A 1 69 ? -8.546 19.645 1.715 1.00 90.24 69 A 1 ATOM 521 C CA . ARG A 1 69 ? -7.744 20.642 2.449 1.00 88.70 69 A 1 ATOM 522 C C . ARG A 1 69 ? -7.439 21.866 1.583 1.00 88.33 69 A 1 ATOM 523 O O . ARG A 1 69 ? -7.645 23.004 2.012 1.00 86.49 69 A 1 ATOM 524 C CB . ARG A 1 69 ? -6.445 19.968 2.937 1.00 88.05 69 A 1 ATOM 525 C CG . ARG A 1 69 ? -5.572 20.902 3.795 1.00 86.42 69 A 1 ATOM 526 C CD . ARG A 1 69 ? -4.153 20.345 3.973 1.00 83.51 69 A 1 ATOM 527 N NE . ARG A 1 69 ? -3.423 20.361 2.688 1.00 79.65 69 A 1 ATOM 528 C CZ . ARG A 1 69 ? -2.259 19.810 2.423 1.00 75.63 69 A 1 ATOM 529 N NH1 . ARG A 1 69 ? -1.541 19.206 3.332 1.00 68.72 69 A 1 ATOM 530 N NH2 . ARG A 1 69 ? -1.809 19.857 1.207 1.00 70.27 69 A 1 ATOM 531 N N . ASP A 1 70 ? -6.953 21.628 0.365 1.00 89.83 70 A 1 ATOM 532 C CA . ASP A 1 70 ? -6.390 22.686 -0.473 1.00 88.65 70 A 1 ATOM 533 C C . ASP A 1 70 ? -7.481 23.498 -1.177 1.00 88.15 70 A 1 ATOM 534 O O . ASP A 1 70 ? -7.353 24.715 -1.324 1.00 85.36 70 A 1 ATOM 535 C CB . ASP A 1 70 ? -5.386 22.076 -1.472 1.00 87.80 70 A 1 ATOM 536 C CG . ASP A 1 70 ? -4.137 21.489 -0.787 1.00 87.25 70 A 1 ATOM 537 O OD1 . ASP A 1 70 ? -3.919 21.769 0.416 1.00 83.63 70 A 1 ATOM 538 O OD2 . ASP A 1 70 ? -3.380 20.747 -1.445 1.00 83.92 70 A 1 ATOM 539 N N . TYR A 1 71 ? -8.596 22.865 -1.552 1.00 89.60 71 A 1 ATOM 540 C CA . TYR A 1 71 ? -9.630 23.474 -2.387 1.00 87.94 71 A 1 ATOM 541 C C . TYR A 1 71 ? -11.036 23.267 -1.815 1.00 85.60 71 A 1 ATOM 542 O O . TYR A 1 71 ? -11.431 22.171 -1.448 1.00 79.20 71 A 1 ATOM 543 C CB . TYR A 1 71 ? -9.515 22.928 -3.814 1.00 87.68 71 A 1 ATOM 544 C CG . TYR A 1 71 ? -8.122 23.041 -4.419 1.00 88.85 71 A 1 ATOM 545 C CD1 . TYR A 1 71 ? -7.616 24.296 -4.811 1.00 85.25 71 A 1 ATOM 546 C CD2 . TYR A 1 71 ? -7.316 21.891 -4.544 1.00 86.65 71 A 1 ATOM 547 C CE1 . TYR A 1 71 ? -6.308 24.408 -5.320 1.00 84.73 71 A 1 ATOM 548 C CE2 . TYR A 1 71 ? -6.008 21.997 -5.054 1.00 85.66 71 A 1 ATOM 549 C CZ . TYR A 1 71 ? -5.503 23.258 -5.438 1.00 86.86 71 A 1 ATOM 550 O OH . TYR A 1 71 ? -4.236 23.368 -5.912 1.00 85.20 71 A 1 ATOM 551 N N . LYS A 1 72 ? -11.847 24.327 -1.810 1.00 85.62 72 A 1 ATOM 552 C CA . LYS A 1 72 ? -13.281 24.234 -1.496 1.00 84.45 72 A 1 ATOM 553 C C . LYS A 1 72 ? -14.041 23.717 -2.728 1.00 85.85 72 A 1 ATOM 554 O O . LYS A 1 72 ? -14.588 24.513 -3.495 1.00 82.16 72 A 1 ATOM 555 C CB . LYS A 1 72 ? -13.820 25.585 -0.993 1.00 80.84 72 A 1 ATOM 556 C CG . LYS A 1 72 ? -13.211 26.020 0.349 1.00 76.28 72 A 1 ATOM 557 C CD . LYS A 1 72 ? -13.893 27.305 0.849 1.00 70.36 72 A 1 ATOM 558 C CE . LYS A 1 72 ? -13.318 27.736 2.205 1.00 65.08 72 A 1 ATOM 559 N NZ . LYS A 1 72 ? -14.042 28.909 2.766 1.00 56.72 72 A 1 ATOM 560 N N . LEU A 1 73 ? -14.008 22.403 -2.947 1.00 87.53 73 A 1 ATOM 561 C CA . LEU A 1 73 ? -14.658 21.703 -4.059 1.00 88.06 73 A 1 ATOM 562 C C . LEU A 1 73 ? -15.744 20.764 -3.526 1.00 88.78 73 A 1 ATOM 563 O O . LEU A 1 73 ? -15.699 20.356 -2.366 1.00 87.04 73 A 1 ATOM 564 C CB . LEU A 1 73 ? -13.603 20.917 -4.864 1.00 87.48 73 A 1 ATOM 565 C CG . LEU A 1 73 ? -12.505 21.773 -5.527 1.00 87.68 73 A 1 ATOM 566 C CD1 . LEU A 1 73 ? -11.436 20.866 -6.136 1.00 84.30 73 A 1 ATOM 567 C CD2 . LEU A 1 73 ? -13.063 22.672 -6.631 1.00 85.04 73 A 1 ATOM 568 N N . ASN A 1 74 ? -16.688 20.391 -4.394 1.00 90.98 74 A 1 ATOM 569 C CA . ASN A 1 74 ? -17.644 19.324 -4.104 1.00 91.41 74 A 1 ATOM 570 C C . ASN A 1 74 ? -16.981 17.980 -4.388 1.00 93.18 74 A 1 ATOM 571 O O . ASN A 1 74 ? -16.738 17.650 -5.552 1.00 92.11 74 A 1 ATOM 572 C CB . ASN A 1 74 ? -18.902 19.505 -4.951 1.00 88.41 74 A 1 ATOM 573 C CG . ASN A 1 74 ? -19.659 20.762 -4.602 1.00 81.96 74 A 1 ATOM 574 O OD1 . ASN A 1 74 ? -19.573 21.291 -3.507 1.00 74.54 74 A 1 ATOM 575 N ND2 . ASN A 1 74 ? -20.418 21.273 -5.537 1.00 72.86 74 A 1 ATOM 576 N N . LEU A 1 75 ? -16.670 17.248 -3.336 1.00 92.47 75 A 1 ATOM 577 C CA . LEU A 1 75 ? -15.903 16.011 -3.407 1.00 92.87 75 A 1 ATOM 578 C C . LEU A 1 75 ? -16.683 14.857 -2.785 1.00 93.64 75 A 1 ATOM 579 O O . LEU A 1 75 ? -17.347 15.024 -1.763 1.00 92.53 75 A 1 ATOM 580 C CB . LEU A 1 75 ? -14.548 16.182 -2.687 1.00 91.63 75 A 1 ATOM 581 C CG . LEU A 1 75 ? -13.667 17.344 -3.178 1.00 90.80 75 A 1 ATOM 582 C CD1 . LEU A 1 75 ? -12.417 17.446 -2.302 1.00 87.06 75 A 1 ATOM 583 C CD2 . LEU A 1 75 ? -13.223 17.169 -4.624 1.00 87.36 75 A 1 ATOM 584 N N . SER A 1 76 ? -16.516 13.671 -3.343 1.00 94.06 76 A 1 ATOM 585 C CA . SER A 1 76 ? -16.805 12.431 -2.632 1.00 94.11 76 A 1 ATOM 586 C C . SER A 1 76 ? -15.672 11.435 -2.812 1.00 94.75 76 A 1 ATOM 587 O O . SER A 1 76 ? -14.975 11.456 -3.824 1.00 94.50 76 A 1 ATOM 588 C CB . SER A 1 76 ? -18.152 11.826 -3.037 1.00 93.02 76 A 1 ATOM 589 O OG . SER A 1 76 ? -18.207 11.529 -4.416 1.00 88.96 76 A 1 ATOM 590 N N . VAL A 1 77 ? -15.494 10.575 -1.826 1.00 92.62 77 A 1 ATOM 591 C CA . VAL A 1 77 ? -14.584 9.434 -1.910 1.00 91.82 77 A 1 ATOM 592 C C . VAL A 1 77 ? -15.349 8.151 -1.634 1.00 90.65 77 A 1 ATOM 593 O O . VAL A 1 77 ? -16.178 8.093 -0.719 1.00 89.57 77 A 1 ATOM 594 C CB . VAL A 1 77 ? -13.353 9.614 -1.005 1.00 91.77 77 A 1 ATOM 595 C CG1 . VAL A 1 77 ? -13.696 9.674 0.489 1.00 87.46 77 A 1 ATOM 596 C CG2 . VAL A 1 77 ? -12.312 8.515 -1.226 1.00 86.15 77 A 1 ATOM 597 N N . GLN A 1 78 ? -15.061 7.126 -2.419 1.00 90.25 78 A 1 ATOM 598 C CA . GLN A 1 78 ? -15.593 5.789 -2.219 1.00 87.60 78 A 1 ATOM 599 C C . GLN A 1 78 ? -14.487 4.754 -2.421 1.00 87.24 78 A 1 ATOM 600 O O . GLN A 1 78 ? -14.110 4.434 -3.545 1.00 84.21 78 A 1 ATOM 601 C CB . GLN A 1 78 ? -16.809 5.587 -3.136 1.00 84.51 78 A 1 ATOM 602 C CG . GLN A 1 78 ? -17.461 4.212 -2.910 1.00 77.82 78 A 1 ATOM 603 C CD . GLN A 1 78 ? -18.806 4.069 -3.615 1.00 73.90 78 A 1 ATOM 604 O OE1 . GLN A 1 78 ? -19.425 5.016 -4.073 1.00 67.72 78 A 1 ATOM 605 N NE2 . GLN A 1 78 ? -19.349 2.875 -3.681 1.00 62.88 78 A 1 ATOM 606 N N . THR A 1 79 ? -13.986 4.231 -1.313 1.00 85.38 79 A 1 ATOM 607 C CA . THR A 1 79 ? -13.014 3.129 -1.283 1.00 83.66 79 A 1 ATOM 608 C C . THR A 1 79 ? -13.483 2.048 -0.306 1.00 81.95 79 A 1 ATOM 609 O O . THR A 1 79 ? -14.484 2.223 0.396 1.00 79.14 79 A 1 ATOM 610 C CB . THR A 1 79 ? -11.603 3.621 -0.916 1.00 84.29 79 A 1 ATOM 611 O OG1 . THR A 1 79 ? -11.555 4.033 0.431 1.00 81.91 79 A 1 ATOM 612 C CG2 . THR A 1 79 ? -11.116 4.775 -1.790 1.00 80.81 79 A 1 ATOM 613 N N . SER A 1 80 ? -12.765 0.936 -0.222 1.00 79.27 80 A 1 ATOM 614 C CA . SER A 1 80 ? -13.042 -0.121 0.763 1.00 75.89 80 A 1 ATOM 615 C C . SER A 1 80 ? -12.846 0.323 2.221 1.00 76.13 80 A 1 ATOM 616 O O . SER A 1 80 ? -13.416 -0.285 3.119 1.00 74.02 80 A 1 ATOM 617 C CB . SER A 1 80 ? -12.159 -1.341 0.480 1.00 72.97 80 A 1 ATOM 618 O OG . SER A 1 80 ? -10.794 -0.973 0.450 1.00 68.48 80 A 1 ATOM 619 N N . THR A 1 81 ? -12.070 1.381 2.467 1.00 78.39 81 A 1 ATOM 620 C CA . THR A 1 81 ? -11.736 1.875 3.816 1.00 77.63 81 A 1 ATOM 621 C C . THR A 1 81 ? -12.338 3.245 4.129 1.00 79.07 81 A 1 ATOM 622 O O . THR A 1 81 ? -12.387 3.635 5.290 1.00 77.38 81 A 1 ATOM 623 C CB . THR A 1 81 ? -10.216 1.930 4.016 1.00 75.67 81 A 1 ATOM 624 O OG1 . THR A 1 81 ? -9.626 2.781 3.057 1.00 72.65 81 A 1 ATOM 625 C CG2 . THR A 1 81 ? -9.562 0.557 3.872 1.00 71.68 81 A 1 ATOM 626 N N . LYS A 1 82 ? -12.812 3.983 3.131 1.00 80.78 82 A 1 ATOM 627 C CA . LYS A 1 82 ? -13.351 5.340 3.315 1.00 83.14 82 A 1 ATOM 628 C C . LYS A 1 82 ? -14.524 5.602 2.379 1.00 84.83 82 A 1 ATOM 629 O O . LYS A 1 82 ? -14.439 5.411 1.169 1.00 83.52 82 A 1 ATOM 630 C CB . LYS A 1 82 ? -12.204 6.360 3.151 1.00 82.76 82 A 1 ATOM 631 C CG . LYS A 1 82 ? -12.601 7.805 3.476 1.00 81.58 82 A 1 ATOM 632 C CD . LYS A 1 82 ? -11.381 8.761 3.492 1.00 80.18 82 A 1 ATOM 633 C CE . LYS A 1 82 ? -10.528 8.581 4.754 1.00 75.83 82 A 1 ATOM 634 N NZ . LYS A 1 82 ? -9.253 9.329 4.722 1.00 69.75 82 A 1 ATOM 635 N N . LYS A 1 83 ? -15.624 6.106 2.963 1.00 85.23 83 A 1 ATOM 636 C CA . LYS A 1 83 ? -16.785 6.629 2.236 1.00 85.47 83 A 1 ATOM 637 C C . LYS A 1 83 ? -17.185 7.961 2.856 1.00 87.33 83 A 1 ATOM 638 O O . LYS A 1 83 ? -17.666 7.999 3.985 1.00 84.49 83 A 1 ATOM 639 C CB . LYS A 1 83 ? -17.915 5.588 2.257 1.00 82.47 83 A 1 ATOM 640 C CG . LYS A 1 83 ? -19.105 6.002 1.376 1.00 73.01 83 A 1 ATOM 641 C CD . LYS A 1 83 ? -20.155 4.885 1.361 1.00 69.50 83 A 1 ATOM 642 C CE . LYS A 1 83 ? -21.324 5.240 0.441 1.00 60.34 83 A 1 ATOM 643 N NZ . LYS A 1 83 ? -22.319 4.139 0.374 1.00 52.09 83 A 1 ATOM 644 N N . GLU A 1 84 ? -16.963 9.046 2.141 1.00 87.39 84 A 1 ATOM 645 C CA . GLU A 1 84 ? -17.207 10.398 2.654 1.00 88.90 84 A 1 ATOM 646 C C . GLU A 1 84 ? -17.666 11.334 1.531 1.00 90.21 84 A 1 ATOM 647 O O . GLU A 1 84 ? -17.277 11.178 0.372 1.00 88.78 84 A 1 ATOM 648 C CB . GLU A 1 84 ? -15.932 10.920 3.346 1.00 87.14 84 A 1 ATOM 649 C CG . GLU A 1 84 ? -16.178 12.180 4.189 1.00 79.54 84 A 1 ATOM 650 C CD . GLU A 1 84 ? -14.900 12.736 4.835 1.00 81.62 84 A 1 ATOM 651 O OE1 . GLU A 1 84 ? -14.884 13.961 5.091 1.00 72.02 84 A 1 ATOM 652 O OE2 . GLU A 1 84 ? -13.918 11.996 5.037 1.00 74.06 84 A 1 ATOM 653 N N . ILE A 1 85 ? -18.502 12.310 1.874 1.00 89.19 85 A 1 ATOM 654 C CA . ILE A 1 85 ? -18.977 13.357 0.965 1.00 88.97 85 A 1 ATOM 655 C C . ILE A 1 85 ? -18.669 14.711 1.599 1.00 88.85 85 A 1 ATOM 656 O O . ILE A 1 85 ? -18.914 14.922 2.786 1.00 86.15 85 A 1 ATOM 657 C CB . ILE A 1 85 ? -20.483 13.198 0.644 1.00 87.29 85 A 1 ATOM 658 C CG1 . ILE A 1 85 ? -20.782 11.804 0.040 1.00 79.75 85 A 1 ATOM 659 C CG2 . ILE A 1 85 ? -20.943 14.315 -0.313 1.00 80.71 85 A 1 ATOM 660 C CD1 . ILE A 1 85 ? -22.267 11.526 -0.222 1.00 74.12 85 A 1 ATOM 661 N N . SER A 1 86 ? -18.141 15.633 0.811 1.00 88.43 86 A 1 ATOM 662 C CA . SER A 1 86 ? -17.801 16.984 1.231 1.00 85.30 86 A 1 ATOM 663 C C . SER A 1 86 ? -18.303 18.000 0.211 1.00 85.50 86 A 1 ATOM 664 O O . SER A 1 86 ? -17.725 18.142 -0.865 1.00 82.17 86 A 1 ATOM 665 C CB . SER A 1 86 ? -16.288 17.079 1.417 1.00 82.33 86 A 1 ATOM 666 O OG . SER A 1 86 ? -16.013 18.197 2.232 1.00 70.15 86 A 1 ATOM 667 N N . ASN A 1 87 ? -19.376 18.708 0.561 1.00 84.35 87 A 1 ATOM 668 C CA . ASN A 1 87 ? -20.000 19.717 -0.295 1.00 81.35 87 A 1 ATOM 669 C C . ASN A 1 87 ? -19.688 21.118 0.243 1.00 80.54 87 A 1 ATOM 670 O O . ASN A 1 87 ? -20.166 21.488 1.315 1.00 73.56 87 A 1 ATOM 671 C CB . ASN A 1 87 ? -21.510 19.442 -0.378 1.00 75.56 87 A 1 ATOM 672 C CG . ASN A 1 87 ? -21.845 18.146 -1.097 1.00 69.96 87 A 1 ATOM 673 O OD1 . ASN A 1 87 ? -21.138 17.684 -1.974 1.00 63.79 87 A 1 ATOM 674 N ND2 . ASN A 1 87 ? -22.940 17.513 -0.753 1.00 63.45 87 A 1 ATOM 675 N N . PHE A 1 88 ? -18.891 21.891 -0.486 1.00 79.48 88 A 1 ATOM 676 C CA . PHE A 1 88 ? -18.461 23.232 -0.067 1.00 75.03 88 A 1 ATOM 677 C C . PHE A 1 88 ? -19.002 24.378 -0.930 1.00 73.82 88 A 1 ATOM 678 O O . PHE A 1 88 ? -18.962 25.531 -0.497 1.00 65.49 88 A 1 ATOM 679 C CB . PHE A 1 88 ? -16.932 23.283 -0.050 1.00 69.35 88 A 1 ATOM 680 C CG . PHE A 1 88 ? -16.274 22.504 1.067 1.00 65.82 88 A 1 ATOM 681 C CD1 . PHE A 1 88 ? -16.353 22.972 2.394 1.00 61.33 88 A 1 ATOM 682 C CD2 . PHE A 1 88 ? -15.525 21.357 0.772 1.00 60.80 88 A 1 ATOM 683 C CE1 . PHE A 1 88 ? -15.660 22.305 3.420 1.00 54.98 88 A 1 ATOM 684 C CE2 . PHE A 1 88 ? -14.831 20.690 1.798 1.00 56.25 88 A 1 ATOM 685 C CZ . PHE A 1 88 ? -14.892 21.170 3.120 1.00 55.99 88 A 1 ATOM 686 N N . ALA A 1 89 ? -19.457 24.102 -2.160 1.00 74.40 89 A 1 ATOM 687 C CA . ALA A 1 89 ? -19.880 25.127 -3.112 1.00 72.67 89 A 1 ATOM 688 C C . ALA A 1 89 ? -20.875 24.576 -4.145 1.00 74.93 89 A 1 ATOM 689 O O . ALA A 1 89 ? -20.968 23.371 -4.347 1.00 68.40 89 A 1 ATOM 690 C CB . ALA A 1 89 ? -18.621 25.670 -3.813 1.00 65.06 89 A 1 ATOM 691 N N . GLU A 1 90 ? -21.579 25.455 -4.854 1.00 71.11 90 A 1 ATOM 692 C CA . GLU A 1 90 ? -22.258 25.077 -6.097 1.00 72.72 90 A 1 ATOM 693 C C . GLU A 1 90 ? -21.221 24.807 -7.203 1.00 74.35 90 A 1 ATOM 694 O O . GLU A 1 90 ? -20.228 25.529 -7.329 1.00 67.36 90 A 1 ATOM 695 C CB . GLU A 1 90 ? -23.234 26.176 -6.537 1.00 67.12 90 A 1 ATOM 696 C CG . GLU A 1 90 ? -24.428 26.329 -5.579 1.00 58.98 90 A 1 ATOM 697 C CD . GLU A 1 90 ? -25.445 27.386 -6.042 1.00 52.50 90 A 1 ATOM 698 O OE1 . GLU A 1 90 ? -26.504 27.488 -5.386 1.00 47.35 90 A 1 ATOM 699 O OE2 . GLU A 1 90 ? -25.150 28.097 -7.032 1.00 48.78 90 A 1 ATOM 700 N N . GLY A 1 91 ? -21.430 23.769 -8.011 1.00 80.59 91 A 1 ATOM 701 C CA . GLY A 1 91 ? -20.529 23.430 -9.115 1.00 82.89 91 A 1 ATOM 702 C C . GLY A 1 91 ? -20.404 21.933 -9.383 1.00 87.06 91 A 1 ATOM 703 O O . GLY A 1 91 ? -21.175 21.127 -8.874 1.00 84.02 91 A 1 ATOM 704 N N . VAL A 1 92 ? -19.417 21.585 -10.199 1.00 87.14 92 A 1 ATOM 705 C CA . VAL A 1 92 ? -19.123 20.212 -10.622 1.00 89.30 92 A 1 ATOM 706 C C . VAL A 1 92 ? -18.793 19.330 -9.418 1.00 90.90 92 A 1 ATOM 707 O O . VAL A 1 92 ? -17.982 19.714 -8.575 1.00 89.38 92 A 1 ATOM 708 C CB . VAL A 1 92 ? -17.956 20.195 -11.627 1.00 87.46 92 A 1 ATOM 709 C CG1 . VAL A 1 92 ? -17.689 18.792 -12.162 1.00 79.65 92 A 1 ATOM 710 C CG2 . VAL A 1 92 ? -18.219 21.115 -12.823 1.00 81.11 92 A 1 ATOM 711 N N . HIS A 1 93 ? -19.395 18.139 -9.371 1.00 92.17 93 A 1 ATOM 712 C CA . HIS A 1 93 ? -19.088 17.126 -8.368 1.00 93.05 93 A 1 ATOM 713 C C . HIS A 1 93 ? -17.931 16.236 -8.838 1.00 94.16 93 A 1 ATOM 714 O O . HIS A 1 93 ? -17.963 15.716 -9.953 1.00 93.65 93 A 1 ATOM 715 C CB . HIS A 1 93 ? -20.341 16.303 -8.073 1.00 91.35 93 A 1 ATOM 716 C CG . HIS A 1 93 ? -20.121 15.326 -6.946 1.00 87.93 93 A 1 ATOM 717 N ND1 . HIS A 1 93 ? -19.993 15.677 -5.614 1.00 75.55 93 A 1 ATOM 718 C CD2 . HIS A 1 93 ? -19.958 13.974 -7.052 1.00 73.88 93 A 1 ATOM 719 C CE1 . HIS A 1 93 ? -19.764 14.552 -4.933 1.00 73.32 93 A 1 ATOM 720 N NE2 . HIS A 1 93 ? -19.737 13.497 -5.762 1.00 74.56 93 A 1 ATOM 721 N N . ILE A 1 94 ? -16.929 16.052 -7.981 1.00 94.44 94 A 1 ATOM 722 C CA . ILE A 1 94 ? -15.755 15.219 -8.250 1.00 94.89 94 A 1 ATOM 723 C C . ILE A 1 94 ? -15.802 14.003 -7.328 1.00 95.31 94 A 1 ATOM 724 O O . ILE A 1 94 ? -15.666 14.131 -6.109 1.00 94.74 94 A 1 ATOM 725 C CB . ILE A 1 94 ? -14.440 16.015 -8.084 1.00 94.76 94 A 1 ATOM 726 C CG1 . ILE A 1 94 ? -14.446 17.328 -8.905 1.00 93.62 94 A 1 ATOM 727 C CG2 . ILE A 1 94 ? -13.241 15.131 -8.478 1.00 93.51 94 A 1 ATOM 728 C CD1 . ILE A 1 94 ? -13.260 18.248 -8.597 1.00 89.71 94 A 1 ATOM 729 N N . LYS A 1 95 ? -15.977 12.827 -7.915 1.00 95.20 95 A 1 ATOM 730 C CA . LYS A 1 95 ? -15.943 11.544 -7.212 1.00 95.23 95 A 1 ATOM 731 C C . LYS A 1 95 ? -14.557 10.923 -7.366 1.00 95.59 95 A 1 ATOM 732 O O . LYS A 1 95 ? -14.139 10.643 -8.486 1.00 95.18 95 A 1 ATOM 733 C CB . LYS A 1 95 ? -17.063 10.649 -7.755 1.00 94.49 95 A 1 ATOM 734 C CG . LYS A 1 95 ? -17.199 9.340 -6.970 1.00 90.84 95 A 1 ATOM 735 C CD . LYS A 1 95 ? -18.258 8.448 -7.634 1.00 88.35 95 A 1 ATOM 736 C CE . LYS A 1 95 ? -18.396 7.118 -6.892 1.00 80.37 95 A 1 ATOM 737 N NZ . LYS A 1 95 ? -18.871 6.045 -7.804 1.00 73.50 95 A 1 ATOM 738 N N . LEU A 1 96 ? -13.862 10.722 -6.245 1.00 95.76 96 A 1 ATOM 739 C CA . LEU A 1 96 ? -12.582 10.027 -6.200 1.00 95.60 96 A 1 ATOM 740 C C . LEU A 1 96 ? -12.821 8.549 -5.901 1.00 94.92 96 A 1 ATOM 741 O O . LEU A 1 96 ? -13.414 8.202 -4.877 1.00 93.37 96 A 1 ATOM 742 C CB . LEU A 1 96 ? -11.632 10.667 -5.182 1.00 95.71 96 A 1 ATOM 743 C CG . LEU A 1 96 ? -11.201 12.103 -5.545 1.00 94.61 96 A 1 ATOM 744 C CD1 . LEU A 1 96 ? -12.102 13.157 -4.887 1.00 88.09 96 A 1 ATOM 745 C CD2 . LEU A 1 96 ? -9.770 12.354 -5.083 1.00 88.72 96 A 1 ATOM 746 N N . GLU A 1 97 ? -12.357 7.675 -6.790 1.00 94.30 97 A 1 ATOM 747 C CA . GLU A 1 97 ? -12.553 6.233 -6.643 1.00 93.22 97 A 1 ATOM 748 C C . GLU A 1 97 ? -11.476 5.417 -7.363 1.00 93.34 97 A 1 ATOM 749 O O . GLU A 1 97 ? -10.779 5.913 -8.250 1.00 92.61 97 A 1 ATOM 750 C CB . GLU A 1 97 ? -13.974 5.846 -7.095 1.00 90.83 97 A 1 ATOM 751 C CG . GLU A 1 97 ? -14.307 6.099 -8.581 1.00 88.22 97 A 1 ATOM 752 C CD . GLU A 1 97 ? -15.816 5.918 -8.847 1.00 88.63 97 A 1 ATOM 753 O OE1 . GLU A 1 97 ? -16.414 6.738 -9.576 1.00 80.81 97 A 1 ATOM 754 O OE2 . GLU A 1 97 ? -16.473 5.051 -8.214 1.00 82.74 97 A 1 ATOM 755 N N . CYS A 1 98 ? -11.339 4.150 -6.965 1.00 93.11 98 A 1 ATOM 756 C CA . CYS A 1 98 ? -10.672 3.167 -7.811 1.00 91.67 98 A 1 ATOM 757 C C . CYS A 1 98 ? -11.638 2.753 -8.941 1.00 91.78 98 A 1 ATOM 758 O O . CYS A 1 98 ? -12.830 2.593 -8.669 1.00 90.54 98 A 1 ATOM 759 C CB . CYS A 1 98 ? -10.241 1.954 -6.980 1.00 89.47 98 A 1 ATOM 760 S SG . CYS A 1 98 ? -9.009 2.429 -5.740 1.00 84.46 98 A 1 ATOM 761 N N . PRO A 1 99 ? -11.166 2.539 -10.176 1.00 94.09 99 A 1 ATOM 762 C CA . PRO A 1 99 ? -12.041 2.353 -11.339 1.00 93.81 99 A 1 ATOM 763 C C . PRO A 1 99 ? -12.832 1.041 -11.346 1.00 94.31 99 A 1 ATOM 764 O O . PRO A 1 99 ? -13.867 0.954 -11.996 1.00 93.11 99 A 1 ATOM 765 C CB . PRO A 1 99 ? -11.101 2.445 -12.540 1.00 92.57 99 A 1 ATOM 766 C CG . PRO A 1 99 ? -9.752 1.993 -11.990 1.00 90.73 99 A 1 ATOM 767 C CD . PRO A 1 99 ? -9.772 2.537 -10.569 1.00 92.46 99 A 1 ATOM 768 N N . ASP A 1 100 ? -12.383 0.034 -10.622 1.00 92.56 100 A 1 ATOM 769 C CA . ASP A 1 100 ? -12.801 -1.365 -10.750 1.00 91.51 100 A 1 ATOM 770 C C . ASP A 1 100 ? -14.320 -1.560 -10.654 1.00 92.14 100 A 1 ATOM 771 O O . ASP A 1 100 ? -14.913 -2.153 -11.548 1.00 91.35 100 A 1 ATOM 772 C CB . ASP A 1 100 ? -12.103 -2.217 -9.689 1.00 89.46 100 A 1 ATOM 773 C CG . ASP A 1 100 ? -10.591 -2.043 -9.677 1.00 86.97 100 A 1 ATOM 774 O OD1 . ASP A 1 100 ? -9.855 -3.041 -9.797 1.00 80.99 100 A 1 ATOM 775 O OD2 . ASP A 1 100 ? -10.113 -0.896 -9.463 1.00 79.39 100 A 1 ATOM 776 N N . PHE A 1 101 ? -14.967 -1.021 -9.608 1.00 89.80 101 A 1 ATOM 777 C CA . PHE A 1 101 ? -16.404 -1.233 -9.399 1.00 88.61 101 A 1 ATOM 778 C C . PHE A 1 101 ? -17.254 -0.625 -10.517 1.00 91.09 101 A 1 ATOM 779 O O . PHE A 1 101 ? -18.188 -1.265 -10.996 1.00 90.70 101 A 1 ATOM 780 C CB . PHE A 1 101 ? -16.835 -0.650 -8.047 1.00 84.76 101 A 1 ATOM 781 C CG . PHE A 1 101 ? -16.301 -1.406 -6.850 1.00 76.91 101 A 1 ATOM 782 C CD1 . PHE A 1 101 ? -16.778 -2.704 -6.579 1.00 70.13 101 A 1 ATOM 783 C CD2 . PHE A 1 101 ? -15.341 -0.821 -6.002 1.00 66.81 101 A 1 ATOM 784 C CE1 . PHE A 1 101 ? -16.288 -3.417 -5.469 1.00 59.04 101 A 1 ATOM 785 C CE2 . PHE A 1 101 ? -14.852 -1.533 -4.895 1.00 59.82 101 A 1 ATOM 786 C CZ . PHE A 1 101 ? -15.324 -2.832 -4.627 1.00 60.39 101 A 1 ATOM 787 N N . ALA A 1 102 ? -16.919 0.596 -10.939 1.00 91.29 102 A 1 ATOM 788 C CA . ALA A 1 102 ? -17.644 1.275 -12.005 1.00 92.86 102 A 1 ATOM 789 C C . ALA A 1 102 ? -17.449 0.572 -13.359 1.00 94.59 102 A 1 ATOM 790 O O . ALA A 1 102 ? -18.400 0.430 -14.123 1.00 94.43 102 A 1 ATOM 791 C CB . ALA A 1 102 ? -17.184 2.737 -12.043 1.00 92.90 102 A 1 ATOM 792 N N . LEU A 1 103 ? -16.240 0.090 -13.629 1.00 94.25 103 A 1 ATOM 793 C CA . LEU A 1 103 ? -15.940 -0.630 -14.868 1.00 94.77 103 A 1 ATOM 794 C C . LEU A 1 103 ? -16.545 -2.036 -14.893 1.00 95.33 103 A 1 ATOM 795 O O . LEU A 1 103 ? -17.064 -2.441 -15.926 1.00 95.22 103 A 1 ATOM 796 C CB . LEU A 1 103 ? -14.425 -0.681 -15.079 1.00 95.03 103 A 1 ATOM 797 C CG . LEU A 1 103 ? -13.775 0.686 -15.348 1.00 94.35 103 A 1 ATOM 798 C CD1 . LEU A 1 103 ? -12.264 0.490 -15.433 1.00 92.52 103 A 1 ATOM 799 C CD2 . LEU A 1 103 ? -14.259 1.331 -16.648 1.00 92.60 103 A 1 ATOM 800 N N . ILE A 1 104 ? -16.554 -2.753 -13.771 1.00 92.49 104 A 1 ATOM 801 C CA . ILE A 1 104 ? -17.252 -4.044 -13.670 1.00 90.95 104 A 1 ATOM 802 C C . ILE A 1 104 ? -18.751 -3.857 -13.930 1.00 92.00 104 A 1 ATOM 803 O O . ILE A 1 104 ? -19.351 -4.628 -14.679 1.00 92.08 104 A 1 ATOM 804 C CB . ILE A 1 104 ? -16.977 -4.698 -12.295 1.00 89.35 104 A 1 ATOM 805 C CG1 . ILE A 1 104 ? -15.511 -5.191 -12.224 1.00 86.61 104 A 1 ATOM 806 C CG2 . ILE A 1 104 ? -17.933 -5.873 -12.026 1.00 86.55 104 A 1 ATOM 807 C CD1 . ILE A 1 104 ? -15.042 -5.526 -10.802 1.00 81.08 104 A 1 ATOM 808 N N . ASP A 1 105 ? -19.360 -2.818 -13.347 1.00 92.34 105 A 1 ATOM 809 C CA . ASP A 1 105 ? -20.775 -2.519 -13.585 1.00 91.86 105 A 1 ATOM 810 C C . ASP A 1 105 ? -21.042 -2.149 -15.057 1.00 93.21 105 A 1 ATOM 811 O O . ASP A 1 105 ? -22.013 -2.624 -15.646 1.00 93.11 105 A 1 ATOM 812 C CB . ASP A 1 105 ? -21.243 -1.423 -12.622 1.00 90.73 105 A 1 ATOM 813 C CG . ASP A 1 105 ? -22.767 -1.269 -12.628 1.00 83.27 105 A 1 ATOM 814 O OD1 . ASP A 1 105 ? -23.453 -2.310 -12.489 1.00 77.73 105 A 1 ATOM 815 O OD2 . ASP A 1 105 ? -23.242 -0.120 -12.737 1.00 75.05 105 A 1 ATOM 816 N N . PHE A 1 106 ? -20.152 -1.379 -15.682 1.00 93.87 106 A 1 ATOM 817 C CA . PHE A 1 106 ? -20.189 -1.119 -17.123 1.00 94.48 106 A 1 ATOM 818 C C . PHE A 1 106 ? -20.118 -2.411 -17.949 1.00 95.58 106 A 1 ATOM 819 O O . PHE A 1 106 ? -20.977 -2.623 -18.801 1.00 95.48 106 A 1 ATOM 820 C CB . PHE A 1 106 ? -19.065 -0.150 -17.511 1.00 94.90 106 A 1 ATOM 821 C CG . PHE A 1 106 ? -18.725 -0.162 -18.989 1.00 95.18 106 A 1 ATOM 822 C CD1 . PHE A 1 106 ? -17.486 -0.677 -19.425 1.00 92.46 106 A 1 ATOM 823 C CD2 . PHE A 1 106 ? -19.666 0.283 -19.934 1.00 93.07 106 A 1 ATOM 824 C CE1 . PHE A 1 106 ? -17.187 -0.729 -20.797 1.00 92.77 106 A 1 ATOM 825 C CE2 . PHE A 1 106 ? -19.365 0.227 -21.310 1.00 92.34 106 A 1 ATOM 826 C CZ . PHE A 1 106 ? -18.123 -0.275 -21.740 1.00 94.60 106 A 1 ATOM 827 N N . ILE A 1 107 ? -19.169 -3.296 -17.666 1.00 95.58 107 A 1 ATOM 828 C CA . ILE A 1 107 ? -19.012 -4.573 -18.387 1.00 94.84 107 A 1 ATOM 829 C C . ILE A 1 107 ? -20.287 -5.424 -18.297 1.00 94.40 107 A 1 ATOM 830 O O . ILE A 1 107 ? -20.705 -6.038 -19.283 1.00 93.16 107 A 1 ATOM 831 C CB . ILE A 1 107 ? -17.776 -5.334 -17.848 1.00 95.03 107 A 1 ATOM 832 C CG1 . ILE A 1 107 ? -16.474 -4.604 -18.257 1.00 94.24 107 A 1 ATOM 833 C CG2 . ILE A 1 107 ? -17.730 -6.784 -18.369 1.00 94.25 107 A 1 ATOM 834 C CD1 . ILE A 1 107 ? -15.243 -5.049 -17.459 1.00 92.30 107 A 1 ATOM 835 N N . LYS A 1 108 ? -20.935 -5.438 -17.114 1.00 93.68 108 A 1 ATOM 836 C CA . LYS A 1 108 ? -22.151 -6.222 -16.857 1.00 92.02 108 A 1 ATOM 837 C C . LYS A 1 108 ? -23.407 -5.617 -17.482 1.00 92.95 108 A 1 ATOM 838 O O . LYS A 1 108 ? -24.294 -6.354 -17.901 1.00 92.03 108 A 1 ATOM 839 C CB . LYS A 1 108 ? -22.338 -6.372 -15.341 1.00 90.59 108 A 1 ATOM 840 C CG . LYS A 1 108 ? -21.274 -7.297 -14.728 1.00 88.02 108 A 1 ATOM 841 C CD . LYS A 1 108 ? -21.299 -7.292 -13.204 1.00 84.10 108 A 1 ATOM 842 C CE . LYS A 1 108 ? -22.535 -7.988 -12.637 1.00 78.55 108 A 1 ATOM 843 N NZ . LYS A 1 108 ? -22.410 -8.125 -11.164 1.00 72.65 108 A 1 ATOM 844 N N . THR A 1 109 ? -23.522 -4.291 -17.473 1.00 93.47 109 A 1 ATOM 845 C CA . THR A 1 109 ? -24.783 -3.603 -17.801 1.00 93.59 109 A 1 ATOM 846 C C . THR A 1 109 ? -24.760 -2.853 -19.129 1.00 94.40 109 A 1 ATOM 847 O O . THR A 1 109 ? -25.829 -2.521 -19.645 1.00 93.27 109 A 1 ATOM 848 C CB . THR A 1 109 ? -25.209 -2.638 -16.686 1.00 93.67 109 A 1 ATOM 849 O OG1 . THR A 1 109 ? -24.324 -1.551 -16.593 1.00 91.61 109 A 1 ATOM 850 C CG2 . THR A 1 109 ? -25.323 -3.294 -15.313 1.00 90.16 109 A 1 ATOM 851 N N . GLY A 1 110 ? -23.576 -2.534 -19.652 1.00 95.51 110 A 1 ATOM 852 C CA . GLY A 1 110 ? -23.391 -1.649 -20.801 1.00 95.66 110 A 1 ATOM 853 C C . GLY A 1 110 ? -23.777 -0.186 -20.533 1.00 96.67 110 A 1 ATOM 854 O O . GLY A 1 110 ? -23.878 0.601 -21.469 1.00 95.15 110 A 1 ATOM 855 N N . LYS A 1 111 ? -24.043 0.191 -19.270 1.00 95.50 111 A 1 ATOM 856 C CA . LYS A 1 111 ? -24.507 1.539 -18.905 1.00 95.61 111 A 1 ATOM 857 C C . LYS A 1 111 ? -23.346 2.474 -18.578 1.00 96.16 111 A 1 ATOM 858 O O . LYS A 1 111 ? -22.272 2.045 -18.166 1.00 95.14 111 A 1 ATOM 859 C CB . LYS A 1 111 ? -25.493 1.475 -17.731 1.00 94.90 111 A 1 ATOM 860 C CG . LYS A 1 111 ? -26.795 0.767 -18.123 1.00 92.65 111 A 1 ATOM 861 C CD . LYS A 1 111 ? -27.753 0.720 -16.931 1.00 87.41 111 A 1 ATOM 862 C CE . LYS A 1 111 ? -29.020 -0.038 -17.331 1.00 83.64 111 A 1 ATOM 863 N NZ . LYS A 1 111 ? -29.938 -0.193 -16.178 1.00 72.87 111 A 1 ATOM 864 N N . LYS A 1 112 ? -23.607 3.786 -18.685 1.00 96.96 112 A 1 ATOM 865 C CA . LYS A 1 112 ? -22.678 4.831 -18.243 1.00 96.87 112 A 1 ATOM 866 C C . LYS A 1 112 ? -22.589 4.821 -16.712 1.00 97.00 112 A 1 ATOM 867 O O . LYS A 1 112 ? -23.573 5.117 -16.038 1.00 95.48 112 A 1 ATOM 868 C CB . LYS A 1 112 ? -23.125 6.187 -18.820 1.00 95.94 112 A 1 ATOM 869 C CG . LYS A 1 112 ? -22.056 7.276 -18.621 1.00 93.00 112 A 1 ATOM 870 C CD . LYS A 1 112 ? -22.436 8.580 -19.345 1.00 90.21 112 A 1 ATOM 871 C CE . LYS A 1 112 ? -21.314 9.612 -19.181 1.00 84.83 112 A 1 ATOM 872 N NZ . LYS A 1 112 ? -21.555 10.851 -19.973 1.00 76.84 112 A 1 ATOM 873 N N . THR A 1 113 ? -21.421 4.481 -16.174 1.00 96.29 113 A 1 ATOM 874 C CA . THR A 1 113 ? -21.150 4.331 -14.729 1.00 95.74 113 A 1 ATOM 875 C C . THR A 1 113 ? -20.163 5.363 -14.183 1.00 95.82 113 A 1 ATOM 876 O O . THR A 1 113 ? -20.098 5.577 -12.971 1.00 94.61 113 A 1 ATOM 877 C CB . THR A 1 113 ? -20.623 2.922 -14.430 1.00 95.40 113 A 1 ATOM 878 O OG1 . THR A 1 113 ? -19.466 2.670 -15.193 1.00 93.52 113 A 1 ATOM 879 C CG2 . THR A 1 113 ? -21.642 1.841 -14.776 1.00 92.46 113 A 1 ATOM 880 N N . LEU A 1 114 ? -19.427 6.036 -15.063 1.00 96.23 114 A 1 ATOM 881 C CA . LEU A 1 114 ? -18.483 7.106 -14.743 1.00 96.35 114 A 1 ATOM 882 C C . LEU A 1 114 ? -19.055 8.481 -15.129 1.00 96.50 114 A 1 ATOM 883 O O . LEU A 1 114 ? -20.046 8.589 -15.861 1.00 95.39 114 A 1 ATOM 884 C CB . LEU A 1 114 ? -17.125 6.806 -15.412 1.00 96.29 114 A 1 ATOM 885 C CG . LEU A 1 114 ? -16.418 5.536 -14.897 1.00 96.02 114 A 1 ATOM 886 C CD1 . LEU A 1 114 ? -15.197 5.225 -15.761 1.00 93.56 114 A 1 ATOM 887 C CD2 . LEU A 1 114 ? -15.942 5.692 -13.451 1.00 93.77 114 A 1 ATOM 888 N N . GLY A 1 115 ? -18.436 9.544 -14.606 1.00 95.95 115 A 1 ATOM 889 C CA . GLY A 1 115 ? -18.844 10.930 -14.822 1.00 95.65 115 A 1 ATOM 890 C C . GLY A 1 115 ? -18.711 11.413 -16.272 1.00 96.40 115 A 1 ATOM 891 O O . GLY A 1 115 ? -18.183 10.720 -17.138 1.00 95.10 115 A 1 ATOM 892 N N . ASP A 1 116 ? -19.163 12.646 -16.521 1.00 96.51 116 A 1 ATOM 893 C CA . ASP A 1 116 ? -19.068 13.287 -17.845 1.00 96.42 116 A 1 ATOM 894 C C . ASP A 1 116 ? -17.615 13.567 -18.259 1.00 97.02 116 A 1 ATOM 895 O O . ASP A 1 116 ? -17.308 13.639 -19.445 1.00 95.68 116 A 1 ATOM 896 C CB . ASP A 1 116 ? -19.839 14.612 -17.830 1.00 95.01 116 A 1 ATOM 897 C CG . ASP A 1 116 ? -21.308 14.454 -17.436 1.00 93.85 116 A 1 ATOM 898 O OD1 . ASP A 1 116 ? -21.938 13.468 -17.891 1.00 89.13 116 A 1 ATOM 899 O OD2 . ASP A 1 116 ? -21.770 15.318 -16.651 1.00 89.17 116 A 1 ATOM 900 N N . THR A 1 117 ? -16.738 13.732 -17.279 1.00 96.68 117 A 1 ATOM 901 C CA . THR A 1 117 ? -15.286 13.775 -17.468 1.00 97.17 117 A 1 ATOM 902 C C . THR A 1 117 ? -14.627 12.715 -16.598 1.00 97.54 117 A 1 ATOM 903 O O . THR A 1 117 ? -14.938 12.594 -15.414 1.00 96.85 117 A 1 ATOM 904 C CB . THR A 1 117 ? -14.709 15.158 -17.148 1.00 96.73 117 A 1 ATOM 905 O OG1 . THR A 1 117 ? -15.314 16.156 -17.940 1.00 93.36 117 A 1 ATOM 906 C CG2 . THR A 1 117 ? -13.200 15.241 -17.396 1.00 93.59 117 A 1 ATOM 907 N N . ILE A 1 118 ? -13.677 11.990 -17.170 1.00 97.63 118 A 1 ATOM 908 C CA . ILE A 1 118 ? -12.864 10.989 -16.481 1.00 97.67 118 A 1 ATOM 909 C C . ILE A 1 118 ? -11.424 11.491 -16.428 1.00 97.69 118 A 1 ATOM 910 O O . ILE A 1 118 ? -10.832 11.801 -17.459 1.00 97.20 118 A 1 ATOM 911 C CB . ILE A 1 118 ? -12.971 9.617 -17.178 1.00 97.54 118 A 1 ATOM 912 C CG1 . ILE A 1 118 ? -14.444 9.156 -17.311 1.00 96.22 118 A 1 ATOM 913 C CG2 . ILE A 1 118 ? -12.152 8.574 -16.391 1.00 96.48 118 A 1 ATOM 914 C CD1 . ILE A 1 118 ? -14.610 7.907 -18.180 1.00 94.47 118 A 1 ATOM 915 N N . ILE A 1 119 ? -10.856 11.569 -15.235 1.00 97.74 119 A 1 ATOM 916 C CA . ILE A 1 119 ? -9.432 11.838 -15.033 1.00 97.67 119 A 1 ATOM 917 C C . ILE A 1 119 ? -8.782 10.536 -14.574 1.00 97.46 119 A 1 ATOM 918 O O . ILE A 1 119 ? -9.098 10.044 -13.495 1.00 96.90 119 A 1 ATOM 919 C CB . ILE A 1 119 ? -9.207 12.996 -14.036 1.00 97.53 119 A 1 ATOM 920 C CG1 . ILE A 1 119 ? -9.865 14.304 -14.541 1.00 96.49 119 A 1 ATOM 921 C CG2 . ILE A 1 119 ? -7.693 13.199 -13.812 1.00 96.68 119 A 1 ATOM 922 C CD1 . ILE A 1 119 ? -9.838 15.455 -13.525 1.00 94.70 119 A 1 ATOM 923 N N . CYS A 1 120 ? -7.880 9.990 -15.377 1.00 97.45 120 A 1 ATOM 924 C CA . CYS A 1 120 ? -7.094 8.797 -15.064 1.00 96.85 120 A 1 ATOM 925 C C . CYS A 1 120 ? -5.703 9.230 -14.599 1.00 96.32 120 A 1 ATOM 926 O O . CYS A 1 120 ? -4.823 9.496 -15.423 1.00 95.09 120 A 1 ATOM 927 C CB . CYS A 1 120 ? -7.027 7.895 -16.303 1.00 96.47 120 A 1 ATOM 928 S SG . CYS A 1 120 ? -8.685 7.396 -16.830 1.00 94.43 120 A 1 ATOM 929 N N . ASP A 1 121 ? -5.502 9.345 -13.288 1.00 96.50 121 A 1 ATOM 930 C CA . ASP A 1 121 ? -4.213 9.734 -12.708 1.00 95.72 121 A 1 ATOM 931 C C . ASP A 1 121 ? -3.297 8.513 -12.514 1.00 94.41 121 A 1 ATOM 932 O O . ASP A 1 121 ? -3.735 7.472 -12.022 1.00 90.48 121 A 1 ATOM 933 C CB . ASP A 1 121 ? -4.430 10.523 -11.407 1.00 94.97 121 A 1 ATOM 934 C CG . ASP A 1 121 ? -3.222 11.351 -10.938 1.00 93.46 121 A 1 ATOM 935 O OD1 . ASP A 1 121 ? -2.253 11.523 -11.721 1.00 88.55 121 A 1 ATOM 936 O OD2 . ASP A 1 121 ? -3.303 11.902 -9.812 1.00 88.21 121 A 1 ATOM 937 N N . GLU A 1 122 ? -2.029 8.666 -12.885 1.00 93.50 122 A 1 ATOM 938 C CA . GLU A 1 122 ? -1.013 7.602 -12.927 1.00 92.21 122 A 1 ATOM 939 C C . GLU A 1 122 ? -1.466 6.356 -13.724 1.00 92.32 122 A 1 ATOM 940 O O . GLU A 1 122 ? -1.338 5.223 -13.266 1.00 89.71 122 A 1 ATOM 941 C CB . GLU A 1 122 ? -0.500 7.258 -11.510 1.00 89.94 122 A 1 ATOM 942 C CG . GLU A 1 122 ? 0.019 8.456 -10.678 1.00 84.57 122 A 1 ATOM 943 C CD . GLU A 1 122 ? 1.411 9.017 -11.047 1.00 80.27 122 A 1 ATOM 944 O OE1 . GLU A 1 122 ? 1.906 9.896 -10.279 1.00 72.33 122 A 1 ATOM 945 O OE2 . GLU A 1 122 ? 2.012 8.629 -12.066 1.00 71.36 122 A 1 ATOM 946 N N . PHE A 1 123 ? -1.992 6.576 -14.935 1.00 92.48 123 A 1 ATOM 947 C CA . PHE A 1 123 ? -2.587 5.526 -15.778 1.00 92.23 123 A 1 ATOM 948 C C . PHE A 1 123 ? -1.648 4.337 -16.051 1.00 92.00 123 A 1 ATOM 949 O O . PHE A 1 123 ? -2.109 3.203 -16.146 1.00 90.27 123 A 1 ATOM 950 C CB . PHE A 1 123 ? -3.049 6.148 -17.097 1.00 91.94 123 A 1 ATOM 951 C CG . PHE A 1 123 ? -3.790 5.183 -18.007 1.00 92.20 123 A 1 ATOM 952 C CD1 . PHE A 1 123 ? -3.166 4.671 -19.164 1.00 89.15 123 A 1 ATOM 953 C CD2 . PHE A 1 123 ? -5.101 4.784 -17.693 1.00 89.43 123 A 1 ATOM 954 C CE1 . PHE A 1 123 ? -3.859 3.785 -20.010 1.00 87.96 123 A 1 ATOM 955 C CE2 . PHE A 1 123 ? -5.792 3.895 -18.537 1.00 88.13 123 A 1 ATOM 956 C CZ . PHE A 1 123 ? -5.174 3.399 -19.698 1.00 89.26 123 A 1 ATOM 957 N N . ASP A 1 124 ? -0.345 4.567 -16.094 1.00 90.51 124 A 1 ATOM 958 C CA . ASP A 1 124 ? 0.671 3.519 -16.296 1.00 88.44 124 A 1 ATOM 959 C C . ASP A 1 124 ? 0.557 2.365 -15.290 1.00 88.89 124 A 1 ATOM 960 O O . ASP A 1 124 ? 0.909 1.237 -15.602 1.00 86.19 124 A 1 ATOM 961 C CB . ASP A 1 124 ? 2.074 4.126 -16.163 1.00 85.06 124 A 1 ATOM 962 C CG . ASP A 1 124 ? 2.249 5.362 -17.030 1.00 79.78 124 A 1 ATOM 963 O OD1 . ASP A 1 124 ? 2.028 5.286 -18.249 1.00 72.42 124 A 1 ATOM 964 O OD2 . ASP A 1 124 ? 2.547 6.431 -16.446 1.00 73.42 124 A 1 ATOM 965 N N . HIS A 1 125 ? 0.048 2.641 -14.086 1.00 89.07 125 A 1 ATOM 966 C CA . HIS A 1 125 ? -0.004 1.716 -12.948 1.00 88.48 125 A 1 ATOM 967 C C . HIS A 1 125 ? -1.334 0.987 -12.819 1.00 89.47 125 A 1 ATOM 968 O O . HIS A 1 125 ? -1.553 0.252 -11.860 1.00 88.05 125 A 1 ATOM 969 C CB . HIS A 1 125 ? 0.341 2.475 -11.659 1.00 86.91 125 A 1 ATOM 970 C CG . HIS A 1 125 ? 1.690 3.095 -11.830 1.00 84.89 125 A 1 ATOM 971 N ND1 . HIS A 1 125 ? 1.930 4.327 -12.393 1.00 75.57 125 A 1 ATOM 972 C CD2 . HIS A 1 125 ? 2.863 2.397 -11.797 1.00 75.04 125 A 1 ATOM 973 C CE1 . HIS A 1 125 ? 3.221 4.353 -12.763 1.00 74.38 125 A 1 ATOM 974 N NE2 . HIS A 1 125 ? 3.827 3.208 -12.411 1.00 76.04 125 A 1 ATOM 975 N N . TYR A 1 126 ? -2.240 1.199 -13.749 1.00 91.46 126 A 1 ATOM 976 C CA . TYR A 1 126 ? -3.493 0.466 -13.770 1.00 92.62 126 A 1 ATOM 977 C C . TYR A 1 126 ? -3.219 -0.953 -14.279 1.00 92.65 126 A 1 ATOM 978 O O . TYR A 1 126 ? -2.433 -1.121 -15.211 1.00 91.31 126 A 1 ATOM 979 C CB . TYR A 1 126 ? -4.543 1.198 -14.608 1.00 93.14 126 A 1 ATOM 980 C CG . TYR A 1 126 ? -5.111 2.482 -14.003 1.00 93.70 126 A 1 ATOM 981 C CD1 . TYR A 1 126 ? -4.336 3.316 -13.170 1.00 90.34 126 A 1 ATOM 982 C CD2 . TYR A 1 126 ? -6.435 2.848 -14.299 1.00 89.95 126 A 1 ATOM 983 C CE1 . TYR A 1 126 ? -4.878 4.493 -12.628 1.00 89.07 126 A 1 ATOM 984 C CE2 . TYR A 1 126 ? -6.984 4.028 -13.756 1.00 89.57 126 A 1 ATOM 985 C CZ . TYR A 1 126 ? -6.204 4.850 -12.920 1.00 91.61 126 A 1 ATOM 986 O OH . TYR A 1 126 ? -6.728 5.974 -12.378 1.00 90.67 126 A 1 ATOM 987 N N . PRO A 1 127 ? -3.858 -1.966 -13.693 1.00 91.81 127 A 1 ATOM 988 C CA . PRO A 1 127 ? -3.817 -3.316 -14.234 1.00 91.77 127 A 1 ATOM 989 C C . PRO A 1 127 ? -4.286 -3.346 -15.692 1.00 93.12 127 A 1 ATOM 990 O O . PRO A 1 127 ? -5.170 -2.575 -16.065 1.00 92.85 127 A 1 ATOM 991 C CB . PRO A 1 127 ? -4.736 -4.152 -13.337 1.00 90.05 127 A 1 ATOM 992 C CG . PRO A 1 127 ? -4.738 -3.377 -12.022 1.00 87.53 127 A 1 ATOM 993 C CD . PRO A 1 127 ? -4.643 -1.928 -12.476 1.00 89.47 127 A 1 ATOM 994 N N . GLU A 1 128 ? -3.753 -4.266 -16.488 1.00 90.93 128 A 1 ATOM 995 C CA . GLU A 1 128 ? -4.044 -4.344 -17.928 1.00 91.19 128 A 1 ATOM 996 C C . GLU A 1 128 ? -5.542 -4.503 -18.230 1.00 92.98 128 A 1 ATOM 997 O O . GLU A 1 128 ? -6.086 -3.807 -19.093 1.00 92.45 128 A 1 ATOM 998 C CB . GLU A 1 128 ? -3.225 -5.485 -18.557 1.00 88.84 128 A 1 ATOM 999 C CG . GLU A 1 128 ? -1.698 -5.275 -18.455 1.00 79.94 128 A 1 ATOM 1000 C CD . GLU A 1 128 ? -1.262 -3.887 -18.962 1.00 72.24 128 A 1 ATOM 1001 O OE1 . GLU A 1 128 ? -0.378 -3.253 -18.338 1.00 64.68 128 A 1 ATOM 1002 O OE2 . GLU A 1 128 ? -1.887 -3.372 -19.906 1.00 60.91 128 A 1 ATOM 1003 N N . MET A 1 129 ? -6.263 -5.300 -17.441 1.00 92.74 129 A 1 ATOM 1004 C CA . MET A 1 129 ? -7.723 -5.425 -17.559 1.00 93.69 129 A 1 ATOM 1005 C C . MET A 1 129 ? -8.460 -4.103 -17.288 1.00 94.90 129 A 1 ATOM 1006 O O . MET A 1 129 ? -9.459 -3.798 -17.938 1.00 94.83 129 A 1 ATOM 1007 C CB . MET A 1 129 ? -8.240 -6.498 -16.588 1.00 93.05 129 A 1 ATOM 1008 C CG . MET A 1 129 ? -7.797 -7.918 -16.953 1.00 91.12 129 A 1 ATOM 1009 S SD . MET A 1 129 ? -8.667 -9.197 -16.006 1.00 88.19 129 A 1 ATOM 1010 C CE . MET A 1 129 ? -7.762 -9.162 -14.439 1.00 76.39 129 A 1 ATOM 1011 N N . VAL A 1 130 ? -7.978 -3.292 -16.341 1.00 94.72 130 A 1 ATOM 1012 C CA . VAL A 1 130 ? -8.551 -1.970 -16.046 1.00 94.99 130 A 1 ATOM 1013 C C . VAL A 1 130 ? -8.280 -1.001 -17.195 1.00 95.57 130 A 1 ATOM 1014 O O . VAL A 1 130 ? -9.185 -0.258 -17.578 1.00 95.43 130 A 1 ATOM 1015 C CB . VAL A 1 130 ? -8.011 -1.402 -14.718 1.00 94.47 130 A 1 ATOM 1016 C CG1 . VAL A 1 130 ? -8.475 0.036 -14.452 1.00 92.29 130 A 1 ATOM 1017 C CG2 . VAL A 1 130 ? -8.455 -2.254 -13.526 1.00 92.38 130 A 1 ATOM 1018 N N . LYS A 1 131 ? -7.062 -1.008 -17.750 1.00 94.81 131 A 1 ATOM 1019 C CA . LYS A 1 131 ? -6.715 -0.195 -18.924 1.00 94.69 131 A 1 ATOM 1020 C C . LYS A 1 131 ? -7.626 -0.538 -20.096 1.00 95.24 131 A 1 ATOM 1021 O O . LYS A 1 131 ? -8.283 0.357 -20.624 1.00 95.11 131 A 1 ATOM 1022 C CB . LYS A 1 131 ? -5.240 -0.391 -19.319 1.00 93.84 131 A 1 ATOM 1023 C CG . LYS A 1 131 ? -4.239 0.135 -18.280 1.00 92.63 131 A 1 ATOM 1024 C CD . LYS A 1 131 ? -2.814 -0.163 -18.763 1.00 90.37 131 A 1 ATOM 1025 C CE . LYS A 1 131 ? -1.767 0.150 -17.699 1.00 86.87 131 A 1 ATOM 1026 N NZ . LYS A 1 131 ? -0.485 -0.525 -18.011 1.00 81.34 131 A 1 ATOM 1027 N N . SER A 1 132 ? -7.739 -1.818 -20.433 1.00 94.98 132 A 1 ATOM 1028 C CA . SER A 1 132 ? -8.611 -2.323 -21.497 1.00 95.27 132 A 1 ATOM 1029 C C . SER A 1 132 ? -10.072 -1.894 -21.310 1.00 95.87 132 A 1 ATOM 1030 O O . SER A 1 132 ? -10.672 -1.304 -22.206 1.00 95.41 132 A 1 ATOM 1031 C CB . SER A 1 132 ? -8.490 -3.845 -21.543 1.00 94.78 132 A 1 ATOM 1032 O OG . SER A 1 132 ? -9.392 -4.373 -22.485 1.00 88.93 132 A 1 ATOM 1033 N N . ALA A 1 133 ? -10.629 -2.087 -20.105 1.00 95.54 133 A 1 ATOM 1034 C CA . ALA A 1 133 ? -12.004 -1.691 -19.807 1.00 95.97 133 A 1 ATOM 1035 C C . ALA A 1 133 ? -12.224 -0.167 -19.891 1.00 96.58 133 A 1 ATOM 1036 O O . ALA A 1 133 ? -13.282 0.270 -20.336 1.00 96.45 133 A 1 ATOM 1037 C CB . ALA A 1 133 ? -12.380 -2.244 -18.428 1.00 96.15 133 A 1 ATOM 1038 N N . LEU A 1 134 ? -11.250 0.662 -19.484 1.00 96.32 134 A 1 ATOM 1039 C CA . LEU A 1 134 ? -11.317 2.124 -19.624 1.00 96.02 134 A 1 ATOM 1040 C C . LEU A 1 134 ? -11.280 2.575 -21.086 1.00 96.15 134 A 1 ATOM 1041 O O . LEU A 1 134 ? -12.014 3.493 -21.453 1.00 95.44 134 A 1 ATOM 1042 C CB . LEU A 1 134 ? -10.156 2.784 -18.854 1.00 95.03 134 A 1 ATOM 1043 C CG . LEU A 1 134 ? -10.414 2.950 -17.349 1.00 89.38 134 A 1 ATOM 1044 C CD1 . LEU A 1 134 ? -9.115 3.334 -16.639 1.00 86.93 134 A 1 ATOM 1045 C CD2 . LEU A 1 134 ? -11.437 4.058 -17.072 1.00 87.70 134 A 1 ATOM 1046 N N . MET A 1 135 ? -10.446 1.944 -21.903 1.00 95.51 135 A 1 ATOM 1047 C CA . MET A 1 135 ? -10.373 2.227 -23.341 1.00 94.83 135 A 1 ATOM 1048 C C . MET A 1 135 ? -11.709 1.906 -24.017 1.00 95.40 135 A 1 ATOM 1049 O O . MET A 1 135 ? -12.283 2.775 -24.674 1.00 94.57 135 A 1 ATOM 1050 C CB . MET A 1 135 ? -9.218 1.439 -23.978 1.00 93.16 135 A 1 ATOM 1051 C CG . MET A 1 135 ? -7.837 1.869 -23.462 1.00 87.91 135 A 1 ATOM 1052 S SD . MET A 1 135 ? -7.350 3.590 -23.774 1.00 80.31 135 A 1 ATOM 1053 C CE . MET A 1 135 ? -7.121 3.482 -25.570 1.00 69.16 135 A 1 ATOM 1054 N N . GLU A 1 136 ? -12.258 0.729 -23.761 1.00 95.38 136 A 1 ATOM 1055 C CA . GLU A 1 136 ? -13.577 0.350 -24.285 1.00 95.83 136 A 1 ATOM 1056 C C . GLU A 1 136 ? -14.690 1.272 -23.775 1.00 96.37 136 A 1 ATOM 1057 O O . GLU A 1 136 ? -15.561 1.685 -24.538 1.00 95.84 136 A 1 ATOM 1058 C CB . GLU A 1 136 ? -13.877 -1.092 -23.889 1.00 95.56 136 A 1 ATOM 1059 C CG . GLU A 1 136 ? -15.225 -1.587 -24.444 1.00 92.74 136 A 1 ATOM 1060 C CD . GLU A 1 136 ? -15.295 -1.678 -25.977 1.00 92.41 136 A 1 ATOM 1061 O OE1 . GLU A 1 136 ? -16.441 -1.754 -26.483 1.00 83.98 136 A 1 ATOM 1062 O OE2 . GLU A 1 136 ? -14.226 -1.745 -26.619 1.00 85.02 136 A 1 ATOM 1063 N N . TYR A 1 137 ? -14.655 1.665 -22.497 1.00 96.42 137 A 1 ATOM 1064 C CA . TYR A 1 137 ? -15.616 2.616 -21.941 1.00 96.64 137 A 1 ATOM 1065 C C . TYR A 1 137 ? -15.612 3.930 -22.722 1.00 96.81 137 A 1 ATOM 1066 O O . TYR A 1 137 ? -16.670 4.463 -23.056 1.00 96.13 137 A 1 ATOM 1067 C CB . TYR A 1 137 ? -15.301 2.868 -20.462 1.00 96.80 137 A 1 ATOM 1068 C CG . TYR A 1 137 ? -16.360 3.677 -19.742 1.00 97.34 137 A 1 ATOM 1069 C CD1 . TYR A 1 137 ? -16.433 5.075 -19.901 1.00 96.31 137 A 1 ATOM 1070 C CD2 . TYR A 1 137 ? -17.298 3.016 -18.930 1.00 96.39 137 A 1 ATOM 1071 C CE1 . TYR A 1 137 ? -17.452 5.807 -19.268 1.00 95.90 137 A 1 ATOM 1072 C CE2 . TYR A 1 137 ? -18.315 3.742 -18.287 1.00 95.82 137 A 1 ATOM 1073 C CZ . TYR A 1 137 ? -18.399 5.139 -18.464 1.00 96.74 137 A 1 ATOM 1074 O OH . TYR A 1 137 ? -19.396 5.834 -17.863 1.00 96.11 137 A 1 ATOM 1075 N N . LYS A 1 138 ? -14.425 4.461 -23.048 1.00 96.61 138 A 1 ATOM 1076 C CA . LYS A 1 138 ? -14.286 5.675 -23.854 1.00 96.27 138 A 1 ATOM 1077 C C . LYS A 1 138 ? -14.764 5.473 -25.292 1.00 96.43 138 A 1 ATOM 1078 O O . LYS A 1 138 ? -15.396 6.376 -25.836 1.00 95.74 138 A 1 ATOM 1079 C CB . LYS A 1 138 ? -12.834 6.171 -23.770 1.00 95.68 138 A 1 ATOM 1080 C CG . LYS A 1 138 ? -12.516 7.354 -24.702 1.00 94.80 138 A 1 ATOM 1081 C CD . LYS A 1 138 ? -13.416 8.581 -24.497 1.00 93.17 138 A 1 ATOM 1082 C CE . LYS A 1 138 ? -13.021 9.626 -25.530 1.00 91.37 138 A 1 ATOM 1083 N NZ . LYS A 1 138 ? -13.893 10.817 -25.494 1.00 88.53 138 A 1 ATOM 1084 N N . HIS A 1 139 ? -14.523 4.323 -25.899 1.00 95.97 139 A 1 ATOM 1085 C CA . HIS A 1 139 ? -15.047 4.014 -27.235 1.00 95.44 139 A 1 ATOM 1086 C C . HIS A 1 139 ? -16.579 3.948 -27.250 1.00 95.94 139 A 1 ATOM 1087 O O . HIS A 1 139 ? -17.212 4.539 -28.121 1.00 95.08 139 A 1 ATOM 1088 C CB . HIS A 1 139 ? -14.429 2.707 -27.746 1.00 94.12 139 A 1 ATOM 1089 C CG . HIS A 1 139 ? -12.982 2.872 -28.151 1.00 85.45 139 A 1 ATOM 1090 N ND1 . HIS A 1 139 ? -12.518 3.753 -29.107 1.00 73.38 139 A 1 ATOM 1091 C CD2 . HIS A 1 139 ? -11.904 2.188 -27.664 1.00 72.54 139 A 1 ATOM 1092 C CE1 . HIS A 1 139 ? -11.186 3.601 -29.186 1.00 73.01 139 A 1 ATOM 1093 N NE2 . HIS A 1 139 ? -10.767 2.660 -28.329 1.00 74.49 139 A 1 ATOM 1094 N N . THR A 1 140 ? -17.175 3.312 -26.242 1.00 96.08 140 A 1 ATOM 1095 C CA . THR A 1 140 ? -18.634 3.198 -26.098 1.00 96.53 140 A 1 ATOM 1096 C C . THR A 1 140 ? -19.293 4.555 -25.829 1.00 96.85 140 A 1 ATOM 1097 O O . THR A 1 140 ? -20.339 4.858 -26.396 1.00 96.09 140 A 1 ATOM 1098 C CB . THR A 1 140 ? -18.983 2.211 -24.973 1.00 96.56 140 A 1 ATOM 1099 O OG1 . THR A 1 140 ? -18.459 0.933 -25.241 1.00 94.20 140 A 1 ATOM 1100 C CG2 . THR A 1 140 ? -20.488 2.008 -24.813 1.00 93.13 140 A 1 ATOM 1101 N N . PHE A 1 141 ? -18.686 5.397 -24.976 1.00 96.40 141 A 1 ATOM 1102 C CA . PHE A 1 141 ? -19.198 6.719 -24.601 1.00 96.33 141 A 1 ATOM 1103 C C . PHE A 1 141 ? -18.271 7.823 -25.119 1.00 96.35 141 A 1 ATOM 1104 O O . PHE A 1 141 ? -17.610 8.525 -24.349 1.00 95.22 141 A 1 ATOM 1105 C CB . PHE A 1 141 ? -19.424 6.781 -23.085 1.00 96.39 141 A 1 ATOM 1106 C CG . PHE A 1 141 ? -20.348 5.704 -22.548 1.00 97.01 141 A 1 ATOM 1107 C CD1 . PHE A 1 141 ? -21.712 5.708 -22.882 1.00 95.46 141 A 1 ATOM 1108 C CD2 . PHE A 1 141 ? -19.831 4.676 -21.741 1.00 95.95 141 A 1 ATOM 1109 C CE1 . PHE A 1 141 ? -22.554 4.683 -22.421 1.00 95.32 141 A 1 ATOM 1110 C CE2 . PHE A 1 141 ? -20.672 3.650 -21.279 1.00 95.70 141 A 1 ATOM 1111 C CZ . PHE A 1 141 ? -22.033 3.651 -21.623 1.00 96.24 141 A 1 ATOM 1112 N N . SER A 1 142 ? -18.215 7.973 -26.444 1.00 95.94 142 A 1 ATOM 1113 C CA . SER A 1 142 ? -17.288 8.889 -27.123 1.00 95.34 142 A 1 ATOM 1114 C C . SER A 1 142 ? -17.437 10.354 -26.691 1.00 95.42 142 A 1 ATOM 1115 O O . SER A 1 142 ? -16.462 11.101 -26.716 1.00 93.70 142 A 1 ATOM 1116 C CB . SER A 1 142 ? -17.465 8.759 -28.636 1.00 94.13 142 A 1 ATOM 1117 O OG . SER A 1 142 ? -18.778 9.104 -29.030 1.00 87.18 142 A 1 ATOM 1118 N N . GLU A 1 143 ? -18.629 10.763 -26.231 1.00 94.78 143 A 1 ATOM 1119 C CA . GLU A 1 143 ? -18.922 12.101 -25.710 1.00 94.53 143 A 1 ATOM 1120 C C . GLU A 1 143 ? -18.311 12.378 -24.327 1.00 95.47 143 A 1 ATOM 1121 O O . GLU A 1 143 ? -18.203 13.534 -23.915 1.00 94.13 143 A 1 ATOM 1122 C CB . GLU A 1 143 ? -20.445 12.332 -25.711 1.00 93.02 143 A 1 ATOM 1123 C CG . GLU A 1 143 ? -21.267 11.741 -24.538 1.00 82.26 143 A 1 ATOM 1124 C CD . GLU A 1 143 ? -21.340 10.202 -24.446 1.00 74.85 143 A 1 ATOM 1125 O OE1 . GLU A 1 143 ? -21.736 9.725 -23.355 1.00 67.17 143 A 1 ATOM 1126 O OE2 . GLU A 1 143 ? -20.993 9.516 -25.432 1.00 68.42 143 A 1 ATOM 1127 N N . THR A 1 144 ? -17.923 11.340 -23.588 1.00 96.39 144 A 1 ATOM 1128 C CA . THR A 1 144 ? -17.284 11.476 -22.272 1.00 96.66 144 A 1 ATOM 1129 C C . THR A 1 144 ? -15.862 11.998 -22.445 1.00 96.89 144 A 1 ATOM 1130 O O . THR A 1 144 ? -15.050 11.346 -23.094 1.00 95.86 144 A 1 ATOM 1131 C CB . THR A 1 144 ? -17.285 10.135 -21.524 1.00 96.16 144 A 1 ATOM 1132 O OG1 . THR A 1 144 ? -18.622 9.731 -21.303 1.00 91.96 144 A 1 ATOM 1133 C CG2 . THR A 1 144 ? -16.624 10.206 -20.152 1.00 91.54 144 A 1 ATOM 1134 N N . GLN A 1 145 ? -15.542 13.145 -21.849 1.00 96.76 145 A 1 ATOM 1135 C CA . GLN A 1 145 ? -14.173 13.663 -21.883 1.00 97.16 145 A 1 ATOM 1136 C C . GLN A 1 145 ? -13.237 12.736 -21.097 1.00 97.52 145 A 1 ATOM 1137 O O . GLN A 1 145 ? -13.548 12.375 -19.965 1.00 97.00 145 A 1 ATOM 1138 C CB . GLN A 1 145 ? -14.142 15.085 -21.309 1.00 96.60 145 A 1 ATOM 1139 C CG . GLN A 1 145 ? -12.759 15.735 -21.461 1.00 95.95 145 A 1 ATOM 1140 C CD . GLN A 1 145 ? -12.603 17.062 -20.731 1.00 96.61 145 A 1 ATOM 1141 O OE1 . GLN A 1 145 ? -13.391 17.486 -19.897 1.00 92.16 145 A 1 ATOM 1142 N NE2 . GLN A 1 145 ? -11.528 17.772 -20.993 1.00 91.14 145 A 1 ATOM 1143 N N . ILE A 1 146 ? -12.064 12.413 -21.643 1.00 97.39 146 A 1 ATOM 1144 C CA . ILE A 1 146 ? -11.045 11.642 -20.920 1.00 97.29 146 A 1 ATOM 1145 C C . ILE A 1 146 ? -9.719 12.398 -20.844 1.00 97.32 146 A 1 ATOM 1146 O O . ILE A 1 146 ? -9.265 13.017 -21.807 1.00 96.70 146 A 1 ATOM 1147 C CB . ILE A 1 146 ? -10.936 10.209 -21.479 1.00 96.58 146 A 1 ATOM 1148 C CG1 . ILE A 1 146 ? -10.227 9.289 -20.457 1.00 92.66 146 A 1 ATOM 1149 C CG2 . ILE A 1 146 ? -10.256 10.172 -22.856 1.00 92.42 146 A 1 ATOM 1150 C CD1 . ILE A 1 146 ? -10.462 7.799 -20.731 1.00 89.71 146 A 1 ATOM 1151 N N . ILE A 1 147 ? -9.112 12.385 -19.668 1.00 97.35 147 A 1 ATOM 1152 C CA . ILE A 1 147 ? -7.836 13.040 -19.388 1.00 97.32 147 A 1 ATOM 1153 C C . ILE A 1 147 ? -6.907 12.008 -18.752 1.00 97.18 147 A 1 ATOM 1154 O O . ILE A 1 147 ? -7.086 11.636 -17.592 1.00 96.60 147 A 1 ATOM 1155 C CB . ILE A 1 147 ? -8.031 14.287 -18.491 1.00 97.29 147 A 1 ATOM 1156 C CG1 . ILE A 1 147 ? -9.025 15.298 -19.116 1.00 96.30 147 A 1 ATOM 1157 C CG2 . ILE A 1 147 ? -6.667 14.962 -18.236 1.00 96.45 147 A 1 ATOM 1158 C CD1 . ILE A 1 147 ? -9.418 16.450 -18.185 1.00 93.55 147 A 1 ATOM 1159 N N . PHE A 1 148 ? -5.907 11.568 -19.495 1.00 97.18 148 A 1 ATOM 1160 C CA . PHE A 1 148 ? -4.845 10.709 -18.985 1.00 96.68 148 A 1 ATOM 1161 C C . PHE A 1 148 ? -3.728 11.554 -18.390 1.00 96.62 148 A 1 ATOM 1162 O O . PHE A 1 148 ? -3.268 12.526 -18.995 1.00 95.79 148 A 1 ATOM 1163 C CB . PHE A 1 148 ? -4.330 9.791 -20.091 1.00 96.02 148 A 1 ATOM 1164 C CG . PHE A 1 148 ? -5.376 8.827 -20.611 1.00 95.88 148 A 1 ATOM 1165 C CD1 . PHE A 1 148 ? -5.727 7.699 -19.848 1.00 93.65 148 A 1 ATOM 1166 C CD2 . PHE A 1 148 ? -5.995 9.053 -21.851 1.00 93.82 148 A 1 ATOM 1167 C CE1 . PHE A 1 148 ? -6.685 6.789 -20.330 1.00 92.94 148 A 1 ATOM 1168 C CE2 . PHE A 1 148 ? -6.953 8.143 -22.333 1.00 92.92 148 A 1 ATOM 1169 C CZ . PHE A 1 148 ? -7.294 7.009 -21.576 1.00 93.79 148 A 1 ATOM 1170 N N . VAL A 1 149 ? -3.281 11.182 -17.202 1.00 96.21 149 A 1 ATOM 1171 C CA . VAL A 1 149 ? -2.206 11.864 -16.484 1.00 95.74 149 A 1 ATOM 1172 C C . VAL A 1 149 ? -1.108 10.861 -16.172 1.00 94.45 149 A 1 ATOM 1173 O O . VAL A 1 149 ? -1.348 9.840 -15.528 1.00 92.14 149 A 1 ATOM 1174 C CB . VAL A 1 149 ? -2.720 12.543 -15.208 1.00 95.42 149 A 1 ATOM 1175 C CG1 . VAL A 1 149 ? -1.621 13.412 -14.588 1.00 93.32 149 A 1 ATOM 1176 C CG2 . VAL A 1 149 ? -3.930 13.451 -15.469 1.00 93.34 149 A 1 ATOM 1177 N N . SER A 1 150 ? 0.100 11.154 -16.620 1.00 93.20 150 A 1 ATOM 1178 C CA . SER A 1 150 ? 1.222 10.238 -16.484 1.00 91.57 150 A 1 ATOM 1179 C C . SER A 1 150 ? 2.562 10.976 -16.390 1.00 90.94 150 A 1 ATOM 1180 O O . SER A 1 150 ? 2.685 12.175 -16.686 1.00 88.34 150 A 1 ATOM 1181 C CB . SER A 1 150 ? 1.192 9.250 -17.655 1.00 89.43 150 A 1 ATOM 1182 O OG . SER A 1 150 ? 2.392 8.525 -17.711 1.00 80.82 150 A 1 ATOM 1183 N N . ALA A 1 151 ? 3.580 10.254 -15.946 1.00 87.94 151 A 1 ATOM 1184 C CA . ALA A 1 151 ? 4.975 10.673 -16.016 1.00 85.79 151 A 1 ATOM 1185 C C . ALA A 1 151 ? 5.798 9.880 -17.047 1.00 84.58 151 A 1 ATOM 1186 O O . ALA A 1 151 ? 6.958 10.246 -17.275 1.00 79.85 151 A 1 ATOM 1187 C CB . ALA A 1 151 ? 5.572 10.570 -14.608 1.00 83.54 151 A 1 ATOM 1188 N N . THR A 1 152 ? 5.239 8.805 -17.615 1.00 84.41 152 A 1 ATOM 1189 C CA . THR A 1 152 ? 5.954 7.811 -18.435 1.00 82.84 152 A 1 ATOM 1190 C C . THR A 1 152 ? 5.148 7.247 -19.611 1.00 83.36 152 A 1 ATOM 1191 O O . THR A 1 152 ? 5.727 6.551 -20.433 1.00 80.76 152 A 1 ATOM 1192 C CB . THR A 1 152 ? 6.442 6.632 -17.570 1.00 79.57 152 A 1 ATOM 1193 O OG1 . THR A 1 152 ? 5.473 6.128 -16.691 1.00 74.83 152 A 1 ATOM 1194 C CG2 . THR A 1 152 ? 7.582 7.053 -16.649 1.00 73.04 152 A 1 ATOM 1195 N N . LEU A 1 153 ? 3.859 7.550 -19.734 1.00 83.73 153 A 1 ATOM 1196 C CA . LEU A 1 153 ? 2.981 6.977 -20.755 1.00 84.93 153 A 1 ATOM 1197 C C . LEU A 1 153 ? 3.343 7.464 -22.164 1.00 85.43 153 A 1 ATOM 1198 O O . LEU A 1 153 ? 3.494 8.667 -22.396 1.00 83.99 153 A 1 ATOM 1199 C CB . LEU A 1 153 ? 1.529 7.321 -20.403 1.00 84.52 153 A 1 ATOM 1200 C CG . LEU A 1 153 ? 0.453 6.589 -21.217 1.00 83.65 153 A 1 ATOM 1201 C CD1 . LEU A 1 153 ? 0.444 5.087 -20.939 1.00 80.18 153 A 1 ATOM 1202 C CD2 . LEU A 1 153 ? -0.917 7.145 -20.821 1.00 80.92 153 A 1 ATOM 1203 N N . ASN A 1 154 ? 3.422 6.534 -23.109 1.00 84.69 154 A 1 ATOM 1204 C CA . ASN A 1 154 ? 3.527 6.839 -24.531 1.00 83.78 154 A 1 ATOM 1205 C C . ASN A 1 154 ? 2.115 6.968 -25.135 1.00 85.19 154 A 1 ATOM 1206 O O . ASN A 1 154 ? 1.247 6.139 -24.871 1.00 83.46 154 A 1 ATOM 1207 C CB . ASN A 1 154 ? 4.398 5.765 -25.224 1.00 80.38 154 A 1 ATOM 1208 C CG . ASN A 1 154 ? 4.720 6.093 -26.674 1.00 73.64 154 A 1 ATOM 1209 O OD1 . ASN A 1 154 ? 4.179 7.012 -27.264 1.00 67.13 154 A 1 ATOM 1210 N ND2 . ASN A 1 154 ? 5.587 5.343 -27.305 1.00 66.75 154 A 1 ATOM 1211 N N . LYS A 1 155 ? 1.904 7.988 -25.977 1.00 84.95 155 A 1 ATOM 1212 C CA . LYS A 1 155 ? 0.645 8.190 -26.711 1.00 86.06 155 A 1 ATOM 1213 C C . LYS A 1 155 ? 0.267 6.969 -27.565 1.00 86.67 155 A 1 ATOM 1214 O O . LYS A 1 155 ? -0.910 6.658 -27.684 1.00 84.26 155 A 1 ATOM 1215 C CB . LYS A 1 155 ? 0.761 9.471 -27.555 1.00 84.79 155 A 1 ATOM 1216 C CG . LYS A 1 155 ? -0.563 9.821 -28.251 1.00 83.34 155 A 1 ATOM 1217 C CD . LYS A 1 155 ? -0.499 11.158 -28.999 1.00 81.26 155 A 1 ATOM 1218 C CE . LYS A 1 155 ? -1.848 11.369 -29.700 1.00 75.99 155 A 1 ATOM 1219 N NZ . LYS A 1 155 ? -1.999 12.726 -30.278 1.00 68.68 155 A 1 ATOM 1220 N N . GLU A 1 156 ? 1.249 6.270 -28.106 1.00 84.69 156 A 1 ATOM 1221 C CA . GLU A 1 156 ? 1.052 5.055 -28.913 1.00 83.73 156 A 1 ATOM 1222 C C . GLU A 1 156 ? 0.365 3.916 -28.140 1.00 83.97 156 A 1 ATOM 1223 O O . GLU A 1 156 ? -0.350 3.125 -28.744 1.00 80.31 156 A 1 ATOM 1224 C CB . GLU A 1 156 ? 2.413 4.575 -29.436 1.00 81.85 156 A 1 ATOM 1225 C CG . GLU A 1 156 ? 3.020 5.548 -30.460 1.00 76.01 156 A 1 ATOM 1226 C CD . GLU A 1 156 ? 4.473 5.211 -30.840 1.00 71.83 156 A 1 ATOM 1227 O OE1 . GLU A 1 156 ? 4.949 5.811 -31.825 1.00 65.45 156 A 1 ATOM 1228 O OE2 . GLU A 1 156 ? 5.127 4.453 -30.092 1.00 64.28 156 A 1 ATOM 1229 N N . SER A 1 157 ? 0.510 3.872 -26.819 1.00 85.08 157 A 1 ATOM 1230 C CA . SER A 1 157 ? -0.182 2.888 -25.971 1.00 84.92 157 A 1 ATOM 1231 C C . SER A 1 157 ? -1.694 3.144 -25.863 1.00 86.42 157 A 1 ATOM 1232 O O . SER A 1 157 ? -2.434 2.272 -25.423 1.00 83.97 157 A 1 ATOM 1233 C CB . SER A 1 157 ? 0.411 2.880 -24.555 1.00 82.20 157 A 1 ATOM 1234 O OG . SER A 1 157 ? 1.821 2.784 -24.574 1.00 73.75 157 A 1 ATOM 1235 N N . LEU A 1 158 ? -2.171 4.332 -26.248 1.00 85.28 158 A 1 ATOM 1236 C CA . LEU A 1 158 ? -3.582 4.731 -26.182 1.00 85.48 158 A 1 ATOM 1237 C C . LEU A 1 158 ? -4.261 4.603 -27.556 1.00 83.68 158 A 1 ATOM 1238 O O . LEU A 1 158 ? -4.871 5.549 -28.065 1.00 79.16 158 A 1 ATOM 1239 C CB . LEU A 1 158 ? -3.693 6.142 -25.574 1.00 86.35 158 A 1 ATOM 1240 C CG . LEU A 1 158 ? -3.135 6.275 -24.147 1.00 87.56 158 A 1 ATOM 1241 C CD1 . LEU A 1 158 ? -3.211 7.739 -23.715 1.00 84.60 158 A 1 ATOM 1242 C CD2 . LEU A 1 158 ? -3.908 5.434 -23.132 1.00 85.91 158 A 1 ATOM 1243 N N . MET A 1 159 ? -4.114 3.433 -28.176 1.00 79.43 159 A 1 ATOM 1244 C CA . MET A 1 159 ? -4.606 3.172 -29.527 1.00 77.04 159 A 1 ATOM 1245 C C . MET A 1 159 ? -6.100 3.496 -29.676 1.00 78.58 159 A 1 ATOM 1246 O O . MET A 1 159 ? -6.932 3.101 -28.862 1.00 69.91 159 A 1 ATOM 1247 C CB . MET A 1 159 ? -4.342 1.717 -29.934 1.00 69.92 159 A 1 ATOM 1248 C CG . MET A 1 159 ? -2.848 1.413 -30.097 1.00 61.00 159 A 1 ATOM 1249 S SD . MET A 1 159 ? -2.533 -0.217 -30.830 1.00 54.46 159 A 1 ATOM 1250 C CE . MET A 1 159 ? -0.721 -0.238 -30.789 1.00 49.12 159 A 1 ATOM 1251 N N . GLY A 1 160 ? -6.435 4.217 -30.747 1.00 82.76 160 A 1 ATOM 1252 C CA . GLY A 1 160 ? -7.825 4.482 -31.143 1.00 82.78 160 A 1 ATOM 1253 C C . GLY A 1 160 ? -8.522 5.661 -30.452 1.00 85.50 160 A 1 ATOM 1254 O O . GLY A 1 160 ? -9.666 5.946 -30.800 1.00 81.01 160 A 1 ATOM 1255 N N . ILE A 1 161 ? -7.873 6.383 -29.533 1.00 87.80 161 A 1 ATOM 1256 C CA . ILE A 1 161 ? -8.420 7.617 -28.945 1.00 88.58 161 A 1 ATOM 1257 C C . ILE A 1 161 ? -7.670 8.828 -29.516 1.00 89.21 161 A 1 ATOM 1258 O O . ILE A 1 161 ? -6.447 8.925 -29.409 1.00 86.56 161 A 1 ATOM 1259 C CB . ILE A 1 161 ? -8.405 7.585 -27.396 1.00 88.35 161 A 1 ATOM 1260 C CG1 . ILE A 1 161 ? -9.107 6.312 -26.852 1.00 85.89 161 A 1 ATOM 1261 C CG2 . ILE A 1 161 ? -9.110 8.842 -26.844 1.00 84.62 161 A 1 ATOM 1262 C CD1 . ILE A 1 161 ? -9.090 6.194 -25.319 1.00 80.12 161 A 1 ATOM 1263 N N . ASP A 1 162 ? -8.408 9.773 -30.115 1.00 90.51 162 A 1 ATOM 1264 C CA . ASP A 1 162 ? -7.827 11.040 -30.574 1.00 90.63 162 A 1 ATOM 1265 C C . ASP A 1 162 ? -7.570 11.967 -29.376 1.00 91.64 162 A 1 ATOM 1266 O O . ASP A 1 162 ? -8.493 12.500 -28.762 1.00 89.09 162 A 1 ATOM 1267 C CB . ASP A 1 162 ? -8.705 11.698 -31.647 1.00 87.91 162 A 1 ATOM 1268 C CG . ASP A 1 162 ? -8.020 12.920 -32.283 1.00 83.01 162 A 1 ATOM 1269 O OD1 . ASP A 1 162 ? -6.769 13.001 -32.206 1.00 77.36 162 A 1 ATOM 1270 O OD2 . ASP A 1 162 ? -8.741 13.760 -32.862 1.00 76.87 162 A 1 ATOM 1271 N N . LEU A 1 163 ? -6.301 12.130 -29.022 1.00 91.92 163 A 1 ATOM 1272 C CA . LEU A 1 163 ? -5.844 12.861 -27.841 1.00 91.94 163 A 1 ATOM 1273 C C . LEU A 1 163 ? -4.906 14.000 -28.228 1.00 93.39 163 A 1 ATOM 1274 O O . LEU A 1 163 ? -3.951 13.809 -28.989 1.00 91.17 163 A 1 ATOM 1275 C CB . LEU A 1 163 ? -5.121 11.907 -26.874 1.00 87.37 163 A 1 ATOM 1276 C CG . LEU A 1 163 ? -6.011 10.829 -26.235 1.00 85.45 163 A 1 ATOM 1277 C CD1 . LEU A 1 163 ? -5.134 9.741 -25.635 1.00 79.50 163 A 1 ATOM 1278 C CD2 . LEU A 1 163 ? -6.866 11.404 -25.115 1.00 80.21 163 A 1 ATOM 1279 N N . GLU A 1 164 ? -5.112 15.157 -27.609 1.00 93.97 164 A 1 ATOM 1280 C CA . GLU A 1 164 ? -4.122 16.230 -27.593 1.00 94.24 164 A 1 ATOM 1281 C C . GLU A 1 164 ? -3.061 15.934 -26.518 1.00 94.92 164 A 1 ATOM 1282 O O . GLU A 1 164 ? -3.367 15.841 -25.327 1.00 93.55 164 A 1 ATOM 1283 C CB . GLU A 1 164 ? -4.837 17.562 -27.340 1.00 93.03 164 A 1 ATOM 1284 C CG . GLU A 1 164 ? -3.915 18.788 -27.459 1.00 82.61 164 A 1 ATOM 1285 C CD . GLU A 1 164 ? -3.550 19.172 -28.896 1.00 83.24 164 A 1 ATOM 1286 O OE1 . GLU A 1 164 ? -2.417 19.673 -29.089 1.00 74.11 164 A 1 ATOM 1287 O OE2 . GLU A 1 164 ? -4.458 19.094 -29.758 1.00 74.16 164 A 1 ATOM 1288 N N . GLU A 1 165 ? -1.799 15.818 -26.921 1.00 94.59 165 A 1 ATOM 1289 C CA . GLU A 1 165 ? -0.710 15.603 -25.963 1.00 94.16 165 A 1 ATOM 1290 C C . GLU A 1 165 ? -0.148 16.929 -25.444 1.00 94.43 165 A 1 ATOM 1291 O O . GLU A 1 165 ? 0.298 17.800 -26.190 1.00 92.96 165 A 1 ATOM 1292 C CB . GLU A 1 165 ? 0.382 14.698 -26.548 1.00 92.16 165 A 1 ATOM 1293 C CG . GLU A 1 165 ? 1.403 14.331 -25.459 1.00 89.42 165 A 1 ATOM 1294 C CD . GLU A 1 165 ? 2.525 13.396 -25.918 1.00 88.94 165 A 1 ATOM 1295 O OE1 . GLU A 1 165 ? 3.315 13.010 -25.018 1.00 80.87 165 A 1 ATOM 1296 O OE2 . GLU A 1 165 ? 2.618 13.101 -27.128 1.00 82.17 165 A 1 ATOM 1297 N N . ILE A 1 166 ? -0.118 17.066 -24.128 1.00 94.98 166 A 1 ATOM 1298 C CA . ILE A 1 166 ? 0.511 18.187 -23.435 1.00 94.77 166 A 1 ATOM 1299 C C . ILE A 1 166 ? 1.719 17.669 -22.667 1.00 94.60 166 A 1 ATOM 1300 O O . ILE A 1 166 ? 1.626 17.251 -21.513 1.00 93.03 166 A 1 ATOM 1301 C CB . ILE A 1 166 ? -0.502 18.955 -22.559 1.00 94.51 166 A 1 ATOM 1302 C CG1 . ILE A 1 166 ? -1.723 19.392 -23.407 1.00 92.18 166 A 1 ATOM 1303 C CG2 . ILE A 1 166 ? 0.202 20.179 -21.940 1.00 91.92 166 A 1 ATOM 1304 C CD1 . ILE A 1 166 ? -2.780 20.161 -22.618 1.00 84.77 166 A 1 ATOM 1305 N N . ALA A 1 167 ? 2.877 17.747 -23.309 1.00 92.88 167 A 1 ATOM 1306 C CA . ALA A 1 167 ? 4.155 17.426 -22.692 1.00 91.30 167 A 1 ATOM 1307 C C . ALA A 1 167 ? 4.816 18.677 -22.092 1.00 90.99 167 A 1 ATOM 1308 O O . ALA A 1 167 ? 4.851 19.756 -22.692 1.00 87.92 167 A 1 ATOM 1309 C CB . ALA A 1 167 ? 5.039 16.704 -23.707 1.00 88.50 167 A 1 ATOM 1310 N N . LEU A 1 168 ? 5.357 18.527 -20.887 1.00 86.93 168 A 1 ATOM 1311 C CA . LEU A 1 168 ? 6.252 19.521 -20.302 1.00 84.33 168 A 1 ATOM 1312 C C . LEU A 1 168 ? 7.701 19.066 -20.491 1.00 82.87 168 A 1 ATOM 1313 O O . LEU A 1 168 ? 8.196 18.225 -19.735 1.00 76.10 168 A 1 ATOM 1314 C CB . LEU A 1 168 ? 5.901 19.759 -18.822 1.00 81.36 168 A 1 ATOM 1315 C CG . LEU A 1 168 ? 6.665 20.958 -18.213 1.00 75.51 168 A 1 ATOM 1316 C CD1 . LEU A 1 168 ? 6.095 22.297 -18.677 1.00 70.82 168 A 1 ATOM 1317 C CD2 . LEU A 1 168 ? 6.596 20.920 -16.685 1.00 70.80 168 A 1 ATOM 1318 N N . ASP A 1 169 ? 8.377 19.677 -21.458 1.00 77.50 169 A 1 ATOM 1319 C CA . ASP A 1 169 ? 9.824 19.523 -21.567 1.00 74.27 169 A 1 ATOM 1320 C C . ASP A 1 169 ? 10.519 20.302 -20.443 1.00 74.07 169 A 1 ATOM 1321 O O . ASP A 1 169 ? 10.220 21.469 -20.163 1.00 67.96 169 A 1 ATOM 1322 C CB . ASP A 1 169 ? 10.324 19.906 -22.967 1.00 68.22 169 A 1 ATOM 1323 C CG . ASP A 1 169 ? 11.729 19.359 -23.249 1.00 60.31 169 A 1 ATOM 1324 O OD1 . ASP A 1 169 ? 12.291 18.702 -22.340 1.00 55.05 169 A 1 ATOM 1325 O OD2 . ASP A 1 169 ? 12.212 19.597 -24.373 1.00 54.52 169 A 1 ATOM 1326 N N . THR A 1 170 ? 11.395 19.612 -19.727 1.00 72.69 170 A 1 ATOM 1327 C CA . THR A 1 170 ? 12.134 20.193 -18.608 1.00 69.52 170 A 1 ATOM 1328 C C . THR A 1 170 ? 13.571 20.442 -19.034 1.00 69.65 170 A 1 ATOM 1329 O O . THR A 1 170 ? 14.430 19.578 -18.865 1.00 63.96 170 A 1 ATOM 1330 C CB . THR A 1 170 ? 12.035 19.355 -17.322 1.00 63.52 170 A 1 ATOM 1331 O OG1 . THR A 1 170 ? 12.470 18.029 -17.501 1.00 55.52 170 A 1 ATOM 1332 C CG2 . THR A 1 170 ? 10.612 19.308 -16.762 1.00 55.14 170 A 1 ATOM 1333 N N . GLU A 1 171 ? 13.823 21.629 -19.545 1.00 65.66 171 A 1 ATOM 1334 C CA . GLU A 1 171 ? 15.107 22.049 -20.132 1.00 65.46 171 A 1 ATOM 1335 C C . GLU A 1 171 ? 16.309 21.988 -19.161 1.00 68.88 171 A 1 ATOM 1336 O O . GLU A 1 171 ? 17.454 21.866 -19.585 1.00 63.46 171 A 1 ATOM 1337 C CB . GLU A 1 171 ? 14.953 23.495 -20.641 1.00 57.33 171 A 1 ATOM 1338 C CG . GLU A 1 171 ? 13.932 23.654 -21.789 1.00 48.94 171 A 1 ATOM 1339 C CD . GLU A 1 171 ? 13.659 25.131 -22.148 1.00 43.95 171 A 1 ATOM 1340 O OE1 . GLU A 1 171 ? 12.978 25.368 -23.162 1.00 38.93 171 A 1 ATOM 1341 O OE2 . GLU A 1 171 ? 14.027 26.022 -21.336 1.00 40.50 171 A 1 ATOM 1342 N N . LYS A 1 172 ? 16.070 22.063 -17.846 1.00 76.98 172 A 1 ATOM 1343 C CA . LYS A 1 172 ? 17.157 22.071 -16.857 1.00 78.04 172 A 1 ATOM 1344 C C . LYS A 1 172 ? 17.554 20.656 -16.441 1.00 80.50 172 A 1 ATOM 1345 O O . LYS A 1 172 ? 16.794 19.968 -15.748 1.00 76.58 172 A 1 ATOM 1346 C CB . LYS A 1 172 ? 16.814 22.953 -15.648 1.00 73.77 172 A 1 ATOM 1347 C CG . LYS A 1 172 ? 16.769 24.444 -16.027 1.00 68.58 172 A 1 ATOM 1348 C CD . LYS A 1 172 ? 16.592 25.340 -14.790 1.00 66.03 172 A 1 ATOM 1349 C CE . LYS A 1 172 ? 16.555 26.809 -15.223 1.00 59.29 172 A 1 ATOM 1350 N NZ . LYS A 1 172 ? 16.439 27.743 -14.073 1.00 52.73 172 A 1 ATOM 1351 N N . ASN A 1 173 ? 18.776 20.266 -16.784 1.00 80.57 173 A 1 ATOM 1352 C CA . ASN A 1 173 ? 19.409 19.052 -16.279 1.00 81.21 173 A 1 ATOM 1353 C C . ASN A 1 173 ? 20.015 19.305 -14.889 1.00 83.49 173 A 1 ATOM 1354 O O . ASN A 1 173 ? 21.120 19.825 -14.767 1.00 80.19 173 A 1 ATOM 1355 C CB . ASN A 1 173 ? 20.444 18.536 -17.297 1.00 76.04 173 A 1 ATOM 1356 C CG . ASN A 1 173 ? 20.903 17.135 -16.922 1.00 73.15 173 A 1 ATOM 1357 O OD1 . ASN A 1 173 ? 20.160 16.380 -16.307 1.00 69.36 173 A 1 ATOM 1358 N ND2 . ASN A 1 173 ? 22.092 16.731 -17.299 1.00 67.87 173 A 1 ATOM 1359 N N . LEU A 1 174 ? 19.264 18.964 -13.844 1.00 84.18 174 A 1 ATOM 1360 C CA . LEU A 1 174 ? 19.688 19.105 -12.449 1.00 84.81 174 A 1 ATOM 1361 C C . LEU A 1 174 ? 20.051 17.736 -11.869 1.00 87.67 174 A 1 ATOM 1362 O O . LEU A 1 174 ? 19.377 16.753 -12.178 1.00 86.29 174 A 1 ATOM 1363 C CB . LEU A 1 174 ? 18.569 19.768 -11.628 1.00 80.78 174 A 1 ATOM 1364 C CG . LEU A 1 174 ? 18.185 21.185 -12.093 1.00 71.40 174 A 1 ATOM 1365 C CD1 . LEU A 1 174 ? 16.958 21.671 -11.318 1.00 67.22 174 A 1 ATOM 1366 C CD2 . LEU A 1 174 ? 19.315 22.192 -11.883 1.00 65.75 174 A 1 ATOM 1367 N N . ILE A 1 175 ? 21.054 17.693 -11.001 1.00 87.22 175 A 1 ATOM 1368 C CA . ILE A 1 175 ? 21.325 16.515 -10.170 1.00 88.35 175 A 1 ATOM 1369 C C . ILE A 1 175 ? 20.157 16.359 -9.194 1.00 89.90 175 A 1 ATOM 1370 O O . ILE A 1 175 ? 19.842 17.284 -8.446 1.00 88.76 175 A 1 ATOM 1371 C CB . ILE A 1 175 ? 22.686 16.634 -9.444 1.00 87.29 175 A 1 ATOM 1372 C CG1 . ILE A 1 175 ? 23.836 16.724 -10.469 1.00 84.06 175 A 1 ATOM 1373 C CG2 . ILE A 1 175 ? 22.892 15.428 -8.499 1.00 83.21 175 A 1 ATOM 1374 C CD1 . ILE A 1 175 ? 25.204 17.040 -9.852 1.00 75.55 175 A 1 ATOM 1375 N N . LYS A 1 176 ? 19.492 15.197 -9.249 1.00 91.66 176 A 1 ATOM 1376 C CA . LYS A 1 176 ? 18.371 14.875 -8.355 1.00 91.71 176 A 1 ATOM 1377 C C . LYS A 1 176 ? 18.819 14.065 -7.149 1.00 93.23 176 A 1 ATOM 1378 O O . LYS A 1 176 ? 18.272 14.269 -6.070 1.00 91.78 176 A 1 ATOM 1379 C CB . LYS A 1 176 ? 17.272 14.123 -9.108 1.00 89.62 176 A 1 ATOM 1380 C CG . LYS A 1 176 ? 16.502 15.018 -10.081 1.00 84.04 176 A 1 ATOM 1381 C CD . LYS A 1 176 ? 15.093 14.458 -10.365 1.00 79.69 176 A 1 ATOM 1382 C CE . LYS A 1 176 ? 14.168 14.693 -9.174 1.00 74.64 176 A 1 ATOM 1383 N NZ . LYS A 1 176 ? 12.889 13.971 -9.271 1.00 67.47 176 A 1 ATOM 1384 N N . TYR A 1 177 ? 19.757 13.162 -7.358 1.00 93.43 177 A 1 ATOM 1385 C CA . TYR A 1 177 ? 20.198 12.244 -6.314 1.00 93.70 177 A 1 ATOM 1386 C C . TYR A 1 177 ? 21.716 12.152 -6.287 1.00 94.20 177 A 1 ATOM 1387 O O . TYR A 1 177 ? 22.357 12.107 -7.335 1.00 92.70 177 A 1 ATOM 1388 C CB . TYR A 1 177 ? 19.575 10.851 -6.520 1.00 92.67 177 A 1 ATOM 1389 C CG . TYR A 1 177 ? 18.115 10.867 -6.931 1.00 92.79 177 A 1 ATOM 1390 C CD1 . TYR A 1 177 ? 17.140 11.427 -6.084 1.00 88.50 177 A 1 ATOM 1391 C CD2 . TYR A 1 177 ? 17.737 10.378 -8.195 1.00 88.85 177 A 1 ATOM 1392 C CE1 . TYR A 1 177 ? 15.801 11.518 -6.505 1.00 86.69 177 A 1 ATOM 1393 C CE2 . TYR A 1 177 ? 16.399 10.465 -8.614 1.00 87.08 177 A 1 ATOM 1394 C CZ . TYR A 1 177 ? 15.432 11.042 -7.775 1.00 88.13 177 A 1 ATOM 1395 O OH . TYR A 1 177 ? 14.150 11.154 -8.198 1.00 86.08 177 A 1 ATOM 1396 N N . LYS A 1 178 ? 22.251 12.094 -5.077 1.00 93.94 178 A 1 ATOM 1397 C CA . LYS A 1 178 ? 23.594 11.611 -4.777 1.00 94.10 178 A 1 ATOM 1398 C C . LYS A 1 178 ? 23.446 10.280 -4.058 1.00 94.53 178 A 1 ATOM 1399 O O . LYS A 1 178 ? 22.890 10.233 -2.960 1.00 93.69 178 A 1 ATOM 1400 C CB . LYS A 1 178 ? 24.369 12.624 -3.938 1.00 93.60 178 A 1 ATOM 1401 C CG . LYS A 1 178 ? 24.744 13.870 -4.746 1.00 86.83 178 A 1 ATOM 1402 C CD . LYS A 1 178 ? 25.686 14.740 -3.913 1.00 84.05 178 A 1 ATOM 1403 C CE . LYS A 1 178 ? 26.140 15.970 -4.691 1.00 77.82 178 A 1 ATOM 1404 N NZ . LYS A 1 178 ? 27.037 16.798 -3.853 1.00 69.23 178 A 1 ATOM 1405 N N . VAL A 1 179 ? 23.884 9.219 -4.723 1.00 93.34 179 A 1 ATOM 1406 C CA . VAL A 1 179 ? 23.783 7.842 -4.238 1.00 92.84 179 A 1 ATOM 1407 C C . VAL A 1 179 ? 24.923 7.586 -3.266 1.00 92.82 179 A 1 ATOM 1408 O O . VAL A 1 179 ? 26.065 7.944 -3.552 1.00 91.78 179 A 1 ATOM 1409 C CB . VAL A 1 179 ? 23.809 6.839 -5.401 1.00 91.87 179 A 1 ATOM 1410 C CG1 . VAL A 1 179 ? 23.504 5.417 -4.915 1.00 88.17 179 A 1 ATOM 1411 C CG2 . VAL A 1 179 ? 22.780 7.187 -6.484 1.00 88.77 179 A 1 ATOM 1412 N N . TYR A 1 180 ? 24.614 6.981 -2.125 1.00 90.70 180 A 1 ATOM 1413 C CA . TYR A 1 180 ? 25.650 6.470 -1.236 1.00 88.24 180 A 1 ATOM 1414 C C . TYR A 1 180 ? 26.334 5.266 -1.904 1.00 86.27 180 A 1 ATOM 1415 O O . TYR A 1 180 ? 25.631 4.404 -2.426 1.00 83.59 180 A 1 ATOM 1416 C CB . TYR A 1 180 ? 25.043 6.122 0.123 1.00 87.42 180 A 1 ATOM 1417 C CG . TYR A 1 180 ? 26.092 5.825 1.173 1.00 86.38 180 A 1 ATOM 1418 C CD1 . TYR A 1 180 ? 26.500 4.499 1.408 1.00 82.32 180 A 1 ATOM 1419 C CD2 . TYR A 1 180 ? 26.682 6.876 1.899 1.00 83.73 180 A 1 ATOM 1420 C CE1 . TYR A 1 180 ? 27.495 4.229 2.366 1.00 80.97 180 A 1 ATOM 1421 C CE2 . TYR A 1 180 ? 27.677 6.607 2.859 1.00 81.25 180 A 1 ATOM 1422 C CZ . TYR A 1 180 ? 28.085 5.282 3.094 1.00 82.48 180 A 1 ATOM 1423 O OH . TYR A 1 180 ? 29.048 5.014 4.012 1.00 80.20 180 A 1 ATOM 1424 N N . PRO A 1 181 ? 27.677 5.226 -1.969 1.00 87.22 181 A 1 ATOM 1425 C CA . PRO A 1 181 ? 28.395 4.294 -2.840 1.00 83.37 181 A 1 ATOM 1426 C C . PRO A 1 181 ? 28.347 2.830 -2.399 1.00 80.39 181 A 1 ATOM 1427 O O . PRO A 1 181 ? 28.473 1.956 -3.250 1.00 73.68 181 A 1 ATOM 1428 C CB . PRO A 1 181 ? 29.840 4.800 -2.868 1.00 80.96 181 A 1 ATOM 1429 C CG . PRO A 1 181 ? 29.989 5.570 -1.562 1.00 80.74 181 A 1 ATOM 1430 C CD . PRO A 1 181 ? 28.599 6.167 -1.362 1.00 85.59 181 A 1 ATOM 1431 N N . ASN A 1 182 ? 28.190 2.577 -1.104 1.00 76.88 182 A 1 ATOM 1432 C CA . ASN A 1 182 ? 28.274 1.238 -0.527 1.00 74.52 182 A 1 ATOM 1433 C C . ASN A 1 182 ? 26.951 0.862 0.155 1.00 74.52 182 A 1 ATOM 1434 O O . ASN A 1 182 ? 26.106 1.714 0.422 1.00 69.55 182 A 1 ATOM 1435 C CB . ASN A 1 182 ? 29.434 1.190 0.477 1.00 69.95 182 A 1 ATOM 1436 C CG . ASN A 1 182 ? 30.787 1.626 -0.035 1.00 63.36 182 A 1 ATOM 1437 O OD1 . ASN A 1 182 ? 31.116 1.603 -1.211 1.00 58.42 182 A 1 ATOM 1438 N ND2 . ASN A 1 182 ? 31.630 2.064 0.872 1.00 58.17 182 A 1 ATOM 1439 N N . ASP A 1 183 ? 26.804 -0.415 0.476 1.00 73.18 183 A 1 ATOM 1440 C CA . ASP A 1 183 ? 25.688 -0.939 1.259 1.00 71.45 183 A 1 ATOM 1441 C C . ASP A 1 183 ? 26.011 -1.059 2.765 1.00 71.93 183 A 1 ATOM 1442 O O . ASP A 1 183 ? 25.148 -1.431 3.550 1.00 66.13 183 A 1 ATOM 1443 C CB . ASP A 1 183 ? 25.200 -2.254 0.625 1.00 66.86 183 A 1 ATOM 1444 C CG . ASP A 1 183 ? 26.235 -3.387 0.576 1.00 60.39 183 A 1 ATOM 1445 O OD1 . ASP A 1 183 ? 27.441 -3.103 0.731 1.00 55.90 183 A 1 ATOM 1446 O OD2 . ASP A 1 183 ? 25.790 -4.532 0.325 1.00 57.23 183 A 1 ATOM 1447 N N . ASP A 1 184 ? 27.210 -0.663 3.187 1.00 70.68 184 A 1 ATOM 1448 C CA . ASP A 1 184 ? 27.756 -0.763 4.551 1.00 70.15 184 A 1 ATOM 1449 C C . ASP A 1 184 ? 27.242 0.307 5.537 1.00 71.34 184 A 1 ATOM 1450 O O . ASP A 1 184 ? 27.834 0.548 6.593 1.00 67.34 184 A 1 ATOM 1451 C CB . ASP A 1 184 ? 29.298 -0.777 4.482 1.00 65.84 184 A 1 ATOM 1452 C CG . ASP A 1 184 ? 29.945 0.554 4.033 1.00 60.02 184 A 1 ATOM 1453 O OD1 . ASP A 1 184 ? 29.258 1.402 3.418 1.00 56.87 184 A 1 ATOM 1454 O OD2 . ASP A 1 184 ? 31.170 0.718 4.237 1.00 57.89 184 A 1 ATOM 1455 N N . PHE A 1 185 ? 26.150 0.982 5.217 1.00 75.22 185 A 1 ATOM 1456 C CA . PHE A 1 185 ? 25.604 2.035 6.063 1.00 76.02 185 A 1 ATOM 1457 C C . PHE A 1 185 ? 24.675 1.490 7.156 1.00 76.08 185 A 1 ATOM 1458 O O . PHE A 1 185 ? 23.862 0.595 6.928 1.00 73.94 185 A 1 ATOM 1459 C CB . PHE A 1 185 ? 24.915 3.103 5.211 1.00 74.74 185 A 1 ATOM 1460 C CG . PHE A 1 185 ? 23.729 2.617 4.406 1.00 76.81 185 A 1 ATOM 1461 C CD1 . PHE A 1 185 ? 23.901 2.235 3.060 1.00 73.03 185 A 1 ATOM 1462 C CD2 . PHE A 1 185 ? 22.451 2.540 4.985 1.00 75.61 185 A 1 ATOM 1463 C CE1 . PHE A 1 185 ? 22.807 1.783 2.307 1.00 71.62 185 A 1 ATOM 1464 C CE2 . PHE A 1 185 ? 21.356 2.082 4.233 1.00 74.00 185 A 1 ATOM 1465 C CZ . PHE A 1 185 ? 21.533 1.706 2.894 1.00 76.61 185 A 1 ATOM 1466 N N . ARG A 1 186 ? 24.706 2.124 8.333 1.00 78.76 186 A 1 ATOM 1467 C CA . ARG A 1 186 ? 23.714 1.867 9.381 1.00 79.35 186 A 1 ATOM 1468 C C . ARG A 1 186 ? 22.472 2.720 9.142 1.00 81.99 186 A 1 ATOM 1469 O O . ARG A 1 186 ? 22.523 3.957 9.199 1.00 80.89 186 A 1 ATOM 1470 C CB . ARG A 1 186 ? 24.304 2.107 10.767 1.00 75.86 186 A 1 ATOM 1471 C CG . ARG A 1 186 ? 25.471 1.158 11.088 1.00 69.11 186 A 1 ATOM 1472 C CD . ARG A 1 186 ? 25.946 1.341 12.528 1.00 65.17 186 A 1 ATOM 1473 N NE . ARG A 1 186 ? 24.960 0.848 13.504 1.00 59.06 186 A 1 ATOM 1474 C CZ . ARG A 1 186 ? 24.942 -0.345 14.073 1.00 52.49 186 A 1 ATOM 1475 N NH1 . ARG A 1 186 ? 25.890 -1.215 13.888 1.00 48.90 186 A 1 ATOM 1476 N NH2 . ARG A 1 186 ? 23.952 -0.695 14.829 1.00 45.64 186 A 1 ATOM 1477 N N . MET A 1 187 ? 21.346 2.062 8.900 1.00 80.54 187 A 1 ATOM 1478 C CA . MET A 1 187 ? 20.087 2.753 8.602 1.00 82.07 187 A 1 ATOM 1479 C C . MET A 1 187 ? 19.649 3.682 9.747 1.00 84.04 187 A 1 ATOM 1480 O O . MET A 1 187 ? 19.220 4.809 9.497 1.00 83.20 187 A 1 ATOM 1481 C CB . MET A 1 187 ? 19.017 1.706 8.266 1.00 79.78 187 A 1 ATOM 1482 C CG . MET A 1 187 ? 17.811 2.364 7.591 1.00 74.40 187 A 1 ATOM 1483 S SD . MET A 1 187 ? 16.510 1.237 7.025 1.00 72.74 187 A 1 ATOM 1484 C CE . MET A 1 187 ? 17.397 0.209 5.826 1.00 65.37 187 A 1 ATOM 1485 N N . ASP A 1 188 ? 19.838 3.257 11.000 1.00 83.07 188 A 1 ATOM 1486 C CA . ASP A 1 188 ? 19.519 4.062 12.182 1.00 83.15 188 A 1 ATOM 1487 C C . ASP A 1 188 ? 20.314 5.369 12.257 1.00 85.55 188 A 1 ATOM 1488 O O . ASP A 1 188 ? 19.761 6.399 12.642 1.00 84.92 188 A 1 ATOM 1489 C CB . ASP A 1 188 ? 19.789 3.254 13.454 1.00 79.85 188 A 1 ATOM 1490 C CG . ASP A 1 188 ? 18.736 2.185 13.744 1.00 73.28 188 A 1 ATOM 1491 O OD1 . ASP A 1 188 ? 17.793 2.017 12.942 1.00 68.44 188 A 1 ATOM 1492 O OD2 . ASP A 1 188 ? 18.865 1.573 14.824 1.00 68.12 188 A 1 ATOM 1493 N N . ASP A 1 189 ? 21.582 5.361 11.854 1.00 85.17 189 A 1 ATOM 1494 C CA . ASP A 1 189 ? 22.411 6.570 11.862 1.00 86.26 189 A 1 ATOM 1495 C C . ASP A 1 189 ? 21.896 7.587 10.843 1.00 88.56 189 A 1 ATOM 1496 O O . ASP A 1 189 ? 21.780 8.777 11.148 1.00 88.41 189 A 1 ATOM 1497 C CB . ASP A 1 189 ? 23.884 6.223 11.580 1.00 84.11 189 A 1 ATOM 1498 C CG . ASP A 1 189 ? 24.563 5.443 12.714 1.00 80.07 189 A 1 ATOM 1499 O OD1 . ASP A 1 189 ? 24.092 5.558 13.870 1.00 78.03 189 A 1 ATOM 1500 O OD2 . ASP A 1 189 ? 25.583 4.784 12.419 1.00 76.43 189 A 1 ATOM 1501 N N . ILE A 1 190 ? 21.506 7.114 9.656 1.00 87.91 190 A 1 ATOM 1502 C CA . ILE A 1 190 ? 20.900 7.959 8.620 1.00 89.19 190 A 1 ATOM 1503 C C . ILE A 1 190 ? 19.578 8.541 9.116 1.00 90.77 190 A 1 ATOM 1504 O O . ILE A 1 190 ? 19.330 9.740 8.956 1.00 90.61 190 A 1 ATOM 1505 C CB . ILE A 1 190 ? 20.695 7.164 7.313 1.00 88.93 190 A 1 ATOM 1506 C CG1 . ILE A 1 190 ? 22.049 6.662 6.767 1.00 86.57 190 A 1 ATOM 1507 C CG2 . ILE A 1 190 ? 19.991 8.031 6.247 1.00 86.24 190 A 1 ATOM 1508 C CD1 . ILE A 1 190 ? 21.885 5.581 5.706 1.00 78.11 190 A 1 ATOM 1509 N N . ILE A 1 191 ? 18.734 7.710 9.746 1.00 89.57 191 A 1 ATOM 1510 C CA . ILE A 1 191 ? 17.439 8.130 10.283 1.00 89.71 191 A 1 ATOM 1511 C C . ILE A 1 191 ? 17.630 9.175 11.388 1.00 90.65 191 A 1 ATOM 1512 O O . ILE A 1 191 ? 17.024 10.250 11.334 1.00 90.54 191 A 1 ATOM 1513 C CB . ILE A 1 191 ? 16.637 6.903 10.777 1.00 88.96 191 A 1 ATOM 1514 C CG1 . ILE A 1 191 ? 16.205 6.018 9.585 1.00 87.17 191 A 1 ATOM 1515 C CG2 . ILE A 1 191 ? 15.391 7.337 11.570 1.00 86.86 191 A 1 ATOM 1516 C CD1 . ILE A 1 191 ? 15.725 4.621 10.004 1.00 81.88 191 A 1 ATOM 1517 N N . ASN A 1 192 ? 18.479 8.891 12.377 1.00 90.53 192 A 1 ATOM 1518 C CA . ASN A 1 192 ? 18.702 9.773 13.519 1.00 90.24 192 A 1 ATOM 1519 C C . ASN A 1 192 ? 19.334 11.104 13.095 1.00 91.60 192 A 1 ATOM 1520 O O . ASN A 1 192 ? 18.842 12.169 13.480 1.00 91.24 192 A 1 ATOM 1521 C CB . ASN A 1 192 ? 19.557 9.032 14.559 1.00 88.53 192 A 1 ATOM 1522 C CG . ASN A 1 192 ? 18.795 7.910 15.245 1.00 85.44 192 A 1 ATOM 1523 O OD1 . ASN A 1 192 ? 17.596 7.986 15.472 1.00 79.73 192 A 1 ATOM 1524 N ND2 . ASN A 1 192 ? 19.467 6.849 15.624 1.00 78.83 192 A 1 ATOM 1525 N N . ASN A 1 193 ? 20.358 11.061 12.236 1.00 92.20 193 A 1 ATOM 1526 C CA . ASN A 1 193 ? 20.972 12.266 11.690 1.00 92.58 193 A 1 ATOM 1527 C C . ASN A 1 193 ? 19.969 13.063 10.850 1.00 93.77 193 A 1 ATOM 1528 O O . ASN A 1 193 ? 19.820 14.271 11.041 1.00 93.19 193 A 1 ATOM 1529 C CB . ASN A 1 193 ? 22.216 11.880 10.871 1.00 91.69 193 A 1 ATOM 1530 C CG . ASN A 1 193 ? 23.377 11.428 11.745 1.00 84.96 193 A 1 ATOM 1531 O OD1 . ASN A 1 193 ? 23.564 11.897 12.855 1.00 77.03 193 A 1 ATOM 1532 N ND2 . ASN A 1 193 ? 24.213 10.539 11.263 1.00 75.38 193 A 1 ATOM 1533 N N . GLY A 1 194 ? 19.223 12.398 9.963 1.00 92.67 194 A 1 ATOM 1534 C CA . GLY A 1 194 ? 18.203 13.058 9.152 1.00 92.90 194 A 1 ATOM 1535 C C . GLY A 1 194 ? 17.146 13.769 10.001 1.00 94.07 194 A 1 ATOM 1536 O O . GLY A 1 194 ? 16.853 14.944 9.759 1.00 93.58 194 A 1 ATOM 1537 N N . LYS A 1 195 ? 16.642 13.101 11.051 1.00 93.42 195 A 1 ATOM 1538 C CA . LYS A 1 195 ? 15.703 13.697 12.016 1.00 93.01 195 A 1 ATOM 1539 C C . LYS A 1 195 ? 16.302 14.904 12.736 1.00 93.73 195 A 1 ATOM 1540 O O . LYS A 1 195 ? 15.624 15.924 12.848 1.00 92.71 195 A 1 ATOM 1541 C CB . LYS A 1 195 ? 15.276 12.651 13.054 1.00 91.74 195 A 1 ATOM 1542 C CG . LYS A 1 195 ? 14.274 11.636 12.502 1.00 90.28 195 A 1 ATOM 1543 C CD . LYS A 1 195 ? 13.957 10.599 13.588 1.00 87.94 195 A 1 ATOM 1544 C CE . LYS A 1 195 ? 12.882 9.634 13.092 1.00 83.75 195 A 1 ATOM 1545 N NZ . LYS A 1 195 ? 12.518 8.650 14.132 1.00 78.18 195 A 1 ATOM 1546 N N . ALA A 1 196 ? 17.560 14.818 13.177 1.00 92.78 196 A 1 ATOM 1547 C CA . ALA A 1 196 ? 18.242 15.918 13.862 1.00 92.85 196 A 1 ATOM 1548 C C . ALA A 1 196 ? 18.337 17.186 12.992 1.00 93.47 196 A 1 ATOM 1549 O O . ALA A 1 196 ? 18.248 18.302 13.505 1.00 92.17 196 A 1 ATOM 1550 C CB . ALA A 1 196 ? 19.629 15.435 14.302 1.00 92.39 196 A 1 ATOM 1551 N N . TYR A 1 197 ? 18.434 17.025 11.663 1.00 94.89 197 A 1 ATOM 1552 C CA . TYR A 1 197 ? 18.421 18.128 10.690 1.00 94.73 197 A 1 ATOM 1553 C C . TYR A 1 197 ? 17.027 18.452 10.118 1.00 95.25 197 A 1 ATOM 1554 O O . TYR A 1 197 ? 16.920 19.193 9.133 1.00 93.50 197 A 1 ATOM 1555 C CB . TYR A 1 197 ? 19.452 17.837 9.590 1.00 93.96 197 A 1 ATOM 1556 C CG . TYR A 1 197 ? 20.890 17.862 10.073 1.00 92.19 197 A 1 ATOM 1557 C CD1 . TYR A 1 197 ? 21.483 19.083 10.457 1.00 86.80 197 A 1 ATOM 1558 C CD2 . TYR A 1 197 ? 21.638 16.672 10.149 1.00 87.24 197 A 1 ATOM 1559 C CE1 . TYR A 1 197 ? 22.812 19.109 10.928 1.00 85.36 197 A 1 ATOM 1560 C CE2 . TYR A 1 197 ? 22.967 16.694 10.621 1.00 85.79 197 A 1 ATOM 1561 C CZ . TYR A 1 197 ? 23.552 17.914 11.014 1.00 86.29 197 A 1 ATOM 1562 O OH . TYR A 1 197 ? 24.831 17.935 11.479 1.00 83.88 197 A 1 ATOM 1563 N N . GLY A 1 198 ? 15.954 17.888 10.684 1.00 93.95 198 A 1 ATOM 1564 C CA . GLY A 1 198 ? 14.583 18.107 10.215 1.00 94.00 198 A 1 ATOM 1565 C C . GLY A 1 198 ? 14.311 17.576 8.801 1.00 94.71 198 A 1 ATOM 1566 O O . GLY A 1 198 ? 13.433 18.093 8.106 1.00 92.70 198 A 1 ATOM 1567 N N . LYS A 1 199 ? 15.076 16.578 8.343 1.00 95.87 199 A 1 ATOM 1568 C CA . LYS A 1 199 ? 14.899 15.942 7.030 1.00 96.10 199 A 1 ATOM 1569 C C . LYS A 1 199 ? 13.745 14.943 7.068 1.00 96.55 199 A 1 ATOM 1570 O O . LYS A 1 199 ? 13.557 14.228 8.049 1.00 95.61 199 A 1 ATOM 1571 C CB . LYS A 1 199 ? 16.189 15.236 6.589 1.00 95.77 199 A 1 ATOM 1572 C CG . LYS A 1 199 ? 17.407 16.154 6.430 1.00 94.57 199 A 1 ATOM 1573 C CD . LYS A 1 199 ? 17.215 17.186 5.318 1.00 90.86 199 A 1 ATOM 1574 C CE . LYS A 1 199 ? 18.532 17.939 5.114 1.00 86.81 199 A 1 ATOM 1575 N NZ . LYS A 1 199 ? 18.465 18.829 3.940 1.00 77.98 199 A 1 ATOM 1576 N N . LYS A 1 200 ? 13.031 14.847 5.957 1.00 96.59 200 A 1 ATOM 1577 C CA . LYS A 1 200 ? 11.990 13.840 5.737 1.00 96.85 200 A 1 ATOM 1578 C C . LYS A 1 200 ? 12.574 12.618 5.070 1.00 97.16 200 A 1 ATOM 1579 O O . LYS A 1 200 ? 13.173 12.733 3.995 1.00 96.33 200 A 1 ATOM 1580 C CB . LYS A 1 200 ? 10.841 14.413 4.914 1.00 96.25 200 A 1 ATOM 1581 C CG . LYS A 1 200 ? 10.201 15.532 5.727 1.00 93.98 200 A 1 ATOM 1582 C CD . LYS A 1 200 ? 8.910 16.019 5.100 1.00 89.82 200 A 1 ATOM 1583 C CE . LYS A 1 200 ? 8.450 17.103 6.066 1.00 85.24 200 A 1 ATOM 1584 N NZ . LYS A 1 200 ? 7.003 17.244 6.071 1.00 77.34 200 A 1 ATOM 1585 N N . ILE A 1 201 ? 12.356 11.471 5.692 1.00 96.38 201 A 1 ATOM 1586 C CA . ILE A 1 201 ? 12.980 10.216 5.296 1.00 96.32 201 A 1 ATOM 1587 C C . ILE A 1 201 ? 11.903 9.252 4.811 1.00 96.35 201 A 1 ATOM 1588 O O . ILE A 1 201 ? 10.917 9.007 5.502 1.00 95.59 201 A 1 ATOM 1589 C CB . ILE A 1 201 ? 13.821 9.643 6.454 1.00 95.70 201 A 1 ATOM 1590 C CG1 . ILE A 1 201 ? 14.837 10.692 6.968 1.00 93.81 201 A 1 ATOM 1591 C CG2 . ILE A 1 201 ? 14.545 8.364 5.992 1.00 93.86 201 A 1 ATOM 1592 C CD1 . ILE A 1 201 ? 15.499 10.288 8.276 1.00 86.74 201 A 1 ATOM 1593 N N . GLY A 1 202 ? 12.086 8.710 3.617 1.00 95.95 202 A 1 ATOM 1594 C CA . GLY A 1 202 ? 11.290 7.608 3.089 1.00 95.69 202 A 1 ATOM 1595 C C . GLY A 1 202 ? 12.073 6.307 3.138 1.00 95.71 202 A 1 ATOM 1596 O O . GLY A 1 202 ? 13.228 6.289 2.717 1.00 95.00 202 A 1 ATOM 1597 N N . ILE A 1 203 ? 11.451 5.230 3.605 1.00 94.48 203 A 1 ATOM 1598 C CA . ILE A 1 203 ? 12.027 3.882 3.578 1.00 93.83 203 A 1 ATOM 1599 C C . ILE A 1 203 ? 11.054 2.961 2.841 1.00 93.90 203 A 1 ATOM 1600 O O . ILE A 1 203 ? 9.900 2.825 3.252 1.00 93.25 203 A 1 ATOM 1601 C CB . ILE A 1 203 ? 12.357 3.356 4.992 1.00 92.65 203 A 1 ATOM 1602 C CG1 . ILE A 1 203 ? 13.132 4.406 5.823 1.00 90.79 203 A 1 ATOM 1603 C CG2 . ILE A 1 203 ? 13.156 2.044 4.864 1.00 90.24 203 A 1 ATOM 1604 C CD1 . ILE A 1 203 ? 13.506 3.945 7.231 1.00 85.49 203 A 1 ATOM 1605 N N . ILE A 1 204 ? 11.504 2.349 1.736 1.00 93.63 204 A 1 ATOM 1606 C CA . ILE A 1 204 ? 10.642 1.548 0.862 1.00 93.77 204 A 1 ATOM 1607 C C . ILE A 1 204 ? 11.184 0.125 0.736 1.00 93.09 204 A 1 ATOM 1608 O O . ILE A 1 204 ? 12.269 -0.096 0.192 1.00 92.23 204 A 1 ATOM 1609 C CB . ILE A 1 204 ? 10.433 2.222 -0.512 1.00 94.19 204 A 1 ATOM 1610 C CG1 . ILE A 1 204 ? 9.913 3.674 -0.351 1.00 93.38 204 A 1 ATOM 1611 C CG2 . ILE A 1 204 ? 9.442 1.383 -1.340 1.00 93.22 204 A 1 ATOM 1612 C CD1 . ILE A 1 204 ? 9.687 4.429 -1.668 1.00 90.50 204 A 1 ATOM 1613 N N . PHE A 1 205 ? 10.379 -0.825 1.186 1.00 90.66 205 A 1 ATOM 1614 C CA . PHE A 1 205 ? 10.621 -2.264 1.102 1.00 89.98 205 A 1 ATOM 1615 C C . PHE A 1 205 ? 9.892 -2.880 -0.095 1.00 90.26 205 A 1 ATOM 1616 O O . PHE A 1 205 ? 8.865 -2.370 -0.555 1.00 89.38 205 A 1 ATOM 1617 C CB . PHE A 1 205 ? 10.189 -2.930 2.412 1.00 88.90 205 A 1 ATOM 1618 C CG . PHE A 1 205 ? 11.048 -2.557 3.608 1.00 87.89 205 A 1 ATOM 1619 C CD1 . PHE A 1 205 ? 12.101 -3.405 3.999 1.00 85.08 205 A 1 ATOM 1620 C CD2 . PHE A 1 205 ? 10.807 -1.370 4.323 1.00 84.97 205 A 1 ATOM 1621 C CE1 . PHE A 1 205 ? 12.912 -3.067 5.093 1.00 83.29 205 A 1 ATOM 1622 C CE2 . PHE A 1 205 ? 11.623 -1.029 5.416 1.00 83.63 205 A 1 ATOM 1623 C CZ . PHE A 1 205 ? 12.676 -1.877 5.798 1.00 84.68 205 A 1 ATOM 1624 N N . ASN A 1 206 ? 10.399 -4.014 -0.574 1.00 89.05 206 A 1 ATOM 1625 C CA . ASN A 1 206 ? 9.736 -4.798 -1.617 1.00 88.09 206 A 1 ATOM 1626 C C . ASN A 1 206 ? 8.536 -5.589 -1.078 1.00 86.87 206 A 1 ATOM 1627 O O . ASN A 1 206 ? 7.542 -5.733 -1.781 1.00 84.79 206 A 1 ATOM 1628 C CB . ASN A 1 206 ? 10.767 -5.722 -2.287 1.00 88.02 206 A 1 ATOM 1629 C CG . ASN A 1 206 ? 11.695 -4.991 -3.241 1.00 87.83 206 A 1 ATOM 1630 O OD1 . ASN A 1 206 ? 11.396 -3.921 -3.752 1.00 84.04 206 A 1 ATOM 1631 N ND2 . ASN A 1 206 ? 12.841 -5.555 -3.539 1.00 83.62 206 A 1 ATOM 1632 N N . SER A 1 207 ? 8.592 -6.065 0.175 1.00 83.40 207 A 1 ATOM 1633 C CA . SER A 1 207 ? 7.504 -6.843 0.782 1.00 82.12 207 A 1 ATOM 1634 C C . SER A 1 207 ? 7.158 -6.377 2.196 1.00 83.06 207 A 1 ATOM 1635 O O . SER A 1 207 ? 7.954 -5.732 2.880 1.00 82.51 207 A 1 ATOM 1636 C CB . SER A 1 207 ? 7.837 -8.340 0.763 1.00 79.58 207 A 1 ATOM 1637 O OG . SER A 1 207 ? 8.800 -8.659 1.747 1.00 74.00 207 A 1 ATOM 1638 N N . ILE A 1 208 ? 5.949 -6.733 2.642 1.00 80.85 208 A 1 ATOM 1639 C CA . ILE A 1 208 ? 5.492 -6.468 4.011 1.00 80.23 208 A 1 ATOM 1640 C C . ILE A 1 208 ? 6.321 -7.276 5.009 1.00 80.26 208 A 1 ATOM 1641 O O . ILE A 1 208 ? 6.715 -6.731 6.029 1.00 79.38 208 A 1 ATOM 1642 C CB . ILE A 1 208 ? 3.981 -6.757 4.150 1.00 79.35 208 A 1 ATOM 1643 C CG1 . ILE A 1 208 ? 3.182 -5.824 3.206 1.00 77.38 208 A 1 ATOM 1644 C CG2 . ILE A 1 208 ? 3.528 -6.574 5.610 1.00 76.88 208 A 1 ATOM 1645 C CD1 . ILE A 1 208 ? 1.686 -6.131 3.140 1.00 72.96 208 A 1 ATOM 1646 N N . SER A 1 209 ? 6.652 -8.526 4.701 1.00 75.33 209 A 1 ATOM 1647 C CA . SER A 1 209 ? 7.447 -9.390 5.586 1.00 73.60 209 A 1 ATOM 1648 C C . SER A 1 209 ? 8.832 -8.804 5.877 1.00 74.65 209 A 1 ATOM 1649 O O . SER A 1 209 ? 9.264 -8.782 7.024 1.00 73.47 209 A 1 ATOM 1650 C CB . SER A 1 209 ? 7.588 -10.787 4.974 1.00 70.42 209 A 1 ATOM 1651 O OG . SER A 1 209 ? 6.334 -11.237 4.494 1.00 62.67 209 A 1 ATOM 1652 N N . GLN A 1 210 ? 9.501 -8.246 4.862 1.00 77.67 210 A 1 ATOM 1653 C CA . GLN A 1 210 ? 10.778 -7.544 5.040 1.00 77.75 210 A 1 ATOM 1654 C C . GLN A 1 210 ? 10.633 -6.294 5.917 1.00 77.92 210 A 1 ATOM 1655 O O . GLN A 1 210 ? 11.470 -6.026 6.777 1.00 77.57 210 A 1 ATOM 1656 C CB . GLN A 1 210 ? 11.314 -7.124 3.666 1.00 77.73 210 A 1 ATOM 1657 C CG . GLN A 1 210 ? 11.864 -8.298 2.849 1.00 75.85 210 A 1 ATOM 1658 C CD . GLN A 1 210 ? 12.088 -7.939 1.388 1.00 75.30 210 A 1 ATOM 1659 O OE1 . GLN A 1 210 ? 11.452 -7.061 0.816 1.00 71.55 210 A 1 ATOM 1660 N NE2 . GLN A 1 210 ? 12.986 -8.618 0.714 1.00 69.74 210 A 1 ATOM 1661 N N . LEU A 1 211 ? 9.560 -5.539 5.707 1.00 82.34 211 A 1 ATOM 1662 C CA . LEU A 1 211 ? 9.254 -4.343 6.489 1.00 82.87 211 A 1 ATOM 1663 C C . LEU A 1 211 ? 8.962 -4.689 7.959 1.00 81.60 211 A 1 ATOM 1664 O O . LEU A 1 211 ? 9.509 -4.049 8.856 1.00 80.29 211 A 1 ATOM 1665 C CB . LEU A 1 211 ? 8.103 -3.608 5.789 1.00 83.99 211 A 1 ATOM 1666 C CG . LEU A 1 211 ? 7.656 -2.289 6.447 1.00 84.63 211 A 1 ATOM 1667 C CD1 . LEU A 1 211 ? 6.850 -1.475 5.437 1.00 79.95 211 A 1 ATOM 1668 C CD2 . LEU A 1 211 ? 6.733 -2.493 7.658 1.00 80.14 211 A 1 ATOM 1669 N N . GLU A 1 212 ? 8.125 -5.692 8.218 1.00 79.68 212 A 1 ATOM 1670 C CA . GLU A 1 212 ? 7.785 -6.120 9.582 1.00 77.46 212 A 1 ATOM 1671 C C . GLU A 1 212 ? 9.013 -6.666 10.317 1.00 76.50 212 A 1 ATOM 1672 O O . GLU A 1 212 ? 9.224 -6.319 11.476 1.00 74.47 212 A 1 ATOM 1673 C CB . GLU A 1 212 ? 6.652 -7.158 9.559 1.00 76.36 212 A 1 ATOM 1674 C CG . GLU A 1 212 ? 5.271 -6.551 9.245 1.00 72.00 212 A 1 ATOM 1675 C CD . GLU A 1 212 ? 4.748 -5.566 10.310 1.00 69.19 212 A 1 ATOM 1676 O OE1 . GLU A 1 212 ? 4.156 -4.532 9.923 1.00 63.81 212 A 1 ATOM 1677 O OE2 . GLU A 1 212 ? 4.916 -5.826 11.530 1.00 63.11 212 A 1 ATOM 1678 N N . CYS A 1 213 ? 9.883 -7.421 9.646 1.00 73.67 213 A 1 ATOM 1679 C CA . CYS A 1 213 ? 11.151 -7.875 10.226 1.00 71.61 213 A 1 ATOM 1680 C C . CYS A 1 213 ? 12.057 -6.700 10.622 1.00 71.99 213 A 1 ATOM 1681 O O . CYS A 1 213 ? 12.651 -6.715 11.697 1.00 70.22 213 A 1 ATOM 1682 C CB . CYS A 1 213 ? 11.851 -8.792 9.227 1.00 69.03 213 A 1 ATOM 1683 S SG . CYS A 1 213 ? 13.341 -9.483 10.000 1.00 60.67 213 A 1 ATOM 1684 N N . PHE A 1 214 ? 12.110 -5.644 9.811 1.00 77.28 214 A 1 ATOM 1685 C CA . PHE A 1 214 ? 12.872 -4.438 10.144 1.00 76.34 214 A 1 ATOM 1686 C C . PHE A 1 214 ? 12.318 -3.707 11.382 1.00 75.53 214 A 1 ATOM 1687 O O . PHE A 1 214 ? 13.078 -3.176 12.188 1.00 74.38 214 A 1 ATOM 1688 C CB . PHE A 1 214 ? 12.891 -3.516 8.919 1.00 76.63 214 A 1 ATOM 1689 C CG . PHE A 1 214 ? 13.489 -2.151 9.191 1.00 76.05 214 A 1 ATOM 1690 C CD1 . PHE A 1 214 ? 12.653 -1.026 9.341 1.00 72.88 214 A 1 ATOM 1691 C CD2 . PHE A 1 214 ? 14.880 -2.015 9.346 1.00 73.08 214 A 1 ATOM 1692 C CE1 . PHE A 1 214 ? 13.208 0.230 9.637 1.00 71.22 214 A 1 ATOM 1693 C CE2 . PHE A 1 214 ? 15.434 -0.757 9.644 1.00 71.39 214 A 1 ATOM 1694 C CZ . PHE A 1 214 ? 14.599 0.367 9.787 1.00 72.81 214 A 1 ATOM 1695 N N . ILE A 1 215 ? 11.001 -3.670 11.551 1.00 77.86 215 A 1 ATOM 1696 C CA . ILE A 1 215 ? 10.358 -2.954 12.668 1.00 76.33 215 A 1 ATOM 1697 C C . ILE A 1 215 ? 10.373 -3.781 13.956 1.00 74.36 215 A 1 ATOM 1698 O O . ILE A 1 215 ? 10.524 -3.233 15.052 1.00 71.23 215 A 1 ATOM 1699 C CB . ILE A 1 215 ? 8.920 -2.562 12.270 1.00 76.73 215 A 1 ATOM 1700 C CG1 . ILE A 1 215 ? 8.964 -1.543 11.113 1.00 72.84 215 A 1 ATOM 1701 C CG2 . ILE A 1 215 ? 8.141 -1.945 13.458 1.00 71.64 215 A 1 ATOM 1702 C CD1 . ILE A 1 215 ? 7.615 -1.360 10.439 1.00 68.11 215 A 1 ATOM 1703 N N . LYS A 1 216 ? 10.187 -5.092 13.833 1.00 71.91 216 A 1 ATOM 1704 C CA . LYS A 1 216 ? 10.125 -6.070 14.922 1.00 68.91 216 A 1 ATOM 1705 C C . LYS A 1 216 ? 11.112 -7.206 14.649 1.00 67.43 216 A 1 ATOM 1706 O O . LYS A 1 216 ? 10.683 -8.312 14.331 1.00 62.29 216 A 1 ATOM 1707 C CB . LYS A 1 216 ? 8.698 -6.614 15.064 1.00 65.22 216 A 1 ATOM 1708 C CG . LYS A 1 216 ? 7.648 -5.562 15.435 1.00 59.20 216 A 1 ATOM 1709 C CD . LYS A 1 216 ? 6.288 -6.265 15.466 1.00 57.08 216 A 1 ATOM 1710 C CE . LYS A 1 216 ? 5.138 -5.291 15.678 1.00 51.79 216 A 1 ATOM 1711 N NZ . LYS A 1 216 ? 3.859 -5.976 15.368 1.00 46.03 216 A 1 ATOM 1712 N N . PRO A 1 217 ? 12.423 -6.954 14.744 1.00 60.13 217 A 1 ATOM 1713 C CA . PRO A 1 217 ? 13.392 -8.029 14.651 1.00 57.78 217 A 1 ATOM 1714 C C . PRO A 1 217 ? 13.118 -9.034 15.778 1.00 56.93 217 A 1 ATOM 1715 O O . PRO A 1 217 ? 12.992 -8.641 16.944 1.00 53.24 217 A 1 ATOM 1716 C CB . PRO A 1 217 ? 14.765 -7.357 14.740 1.00 54.57 217 A 1 ATOM 1717 C CG . PRO A 1 217 ? 14.490 -6.053 15.495 1.00 52.97 217 A 1 ATOM 1718 C CD . PRO A 1 217 ? 13.069 -5.692 15.070 1.00 56.77 217 A 1 ATOM 1719 N N . GLY A 1 218 ? 12.970 -10.314 15.424 1.00 53.12 218 A 1 ATOM 1720 C CA . GLY A 1 218 ? 12.811 -11.411 16.384 1.00 51.95 218 A 1 ATOM 1721 C C . GLY A 1 218 ? 13.997 -11.488 17.352 1.00 52.61 218 A 1 ATOM 1722 O O . GLY A 1 218 ? 15.068 -10.957 17.057 1.00 49.13 218 A 1 ATOM 1723 N N . GLU A 1 219 ? 13.818 -12.132 18.509 1.00 46.22 219 A 1 ATOM 1724 C CA . GLU A 1 219 ? 14.878 -12.253 19.534 1.00 46.03 219 A 1 ATOM 1725 C C . GLU A 1 219 ? 16.168 -12.898 18.978 1.00 47.37 219 A 1 ATOM 1726 O O . GLU A 1 219 ? 17.253 -12.577 19.457 1.00 44.68 219 A 1 ATOM 1727 C CB . GLU A 1 219 ? 14.368 -13.019 20.786 1.00 41.82 219 A 1 ATOM 1728 C CG . GLU A 1 219 ? 13.307 -12.245 21.605 1.00 37.51 219 A 1 ATOM 1729 C CD . GLU A 1 219 ? 12.942 -12.851 22.991 1.00 33.17 219 A 1 ATOM 1730 O OE1 . GLU A 1 219 ? 12.455 -12.086 23.855 1.00 30.03 219 A 1 ATOM 1731 O OE2 . GLU A 1 219 ? 13.110 -14.062 23.265 1.00 31.96 219 A 1 ATOM 1732 N N . ASP A 1 220 ? 16.049 -13.708 17.933 1.00 41.45 220 A 1 ATOM 1733 C CA . ASP A 1 220 ? 17.153 -14.417 17.270 1.00 42.14 220 A 1 ATOM 1734 C C . ASP A 1 220 ? 17.809 -13.628 16.119 1.00 43.01 220 A 1 ATOM 1735 O O . ASP A 1 220 ? 18.847 -14.044 15.597 1.00 40.65 220 A 1 ATOM 1736 C CB . ASP A 1 220 ? 16.635 -15.780 16.777 1.00 37.90 220 A 1 ATOM 1737 C CG . ASP A 1 220 ? 16.108 -16.666 17.909 1.00 34.80 220 A 1 ATOM 1738 O OD1 . ASP A 1 220 ? 16.736 -16.676 18.993 1.00 31.71 220 A 1 ATOM 1739 O OD2 . ASP A 1 220 ? 15.064 -17.315 17.694 1.00 31.52 220 A 1 ATOM 1740 N N . PHE A 1 221 ? 17.244 -12.488 15.718 1.00 45.70 221 A 1 ATOM 1741 C CA . PHE A 1 221 ? 17.790 -11.654 14.645 1.00 45.45 221 A 1 ATOM 1742 C C . PHE A 1 221 ? 18.828 -10.661 15.209 1.00 44.69 221 A 1 ATOM 1743 O O . PHE A 1 221 ? 18.609 -9.453 15.302 1.00 42.89 221 A 1 ATOM 1744 C CB . PHE A 1 221 ? 16.652 -11.017 13.833 1.00 42.98 221 A 1 ATOM 1745 C CG . PHE A 1 221 ? 16.973 -10.864 12.353 1.00 40.89 221 A 1 ATOM 1746 C CD1 . PHE A 1 221 ? 17.570 -9.691 11.857 1.00 38.41 221 A 1 ATOM 1747 C CD2 . PHE A 1 221 ? 16.666 -11.917 11.467 1.00 39.21 221 A 1 ATOM 1748 C CE1 . PHE A 1 221 ? 17.850 -9.564 10.485 1.00 35.18 221 A 1 ATOM 1749 C CE2 . PHE A 1 221 ? 16.949 -11.792 10.095 1.00 35.83 221 A 1 ATOM 1750 C CZ . PHE A 1 221 ? 17.536 -10.616 9.600 1.00 35.75 221 A 1 ATOM 1751 N N . TYR A 1 222 ? 19.970 -11.199 15.652 1.00 40.83 222 A 1 ATOM 1752 C CA . TYR A 1 222 ? 21.153 -10.424 16.015 1.00 40.71 222 A 1 ATOM 1753 C C . TYR A 1 222 ? 21.985 -10.157 14.762 1.00 42.25 222 A 1 ATOM 1754 O O . TYR A 1 222 ? 22.963 -10.841 14.490 1.00 39.75 222 A 1 ATOM 1755 C CB . TYR A 1 222 ? 21.966 -11.128 17.113 1.00 34.87 222 A 1 ATOM 1756 C CG . TYR A 1 222 ? 21.538 -10.769 18.522 1.00 31.69 222 A 1 ATOM 1757 C CD1 . TYR A 1 222 ? 22.109 -9.649 19.165 1.00 27.98 222 A 1 ATOM 1758 C CD2 . TYR A 1 222 ? 20.576 -11.549 19.190 1.00 27.59 222 A 1 ATOM 1759 C CE1 . TYR A 1 222 ? 21.727 -9.314 20.475 1.00 24.92 222 A 1 ATOM 1760 C CE2 . TYR A 1 222 ? 20.189 -11.213 20.499 1.00 26.84 222 A 1 ATOM 1761 C CZ . TYR A 1 222 ? 20.767 -10.100 21.146 1.00 26.21 222 A 1 ATOM 1762 O OH . TYR A 1 222 ? 20.396 -9.781 22.415 1.00 23.65 222 A 1 ATOM 1763 N N . ASP A 1 223 ? 21.600 -9.145 14.013 1.00 48.15 223 A 1 ATOM 1764 C CA . ASP A 1 223 ? 22.499 -8.543 13.037 1.00 49.00 223 A 1 ATOM 1765 C C . ASP A 1 223 ? 23.056 -7.239 13.634 1.00 50.17 223 A 1 ATOM 1766 O O . ASP A 1 223 ? 22.310 -6.297 13.906 1.00 47.87 223 A 1 ATOM 1767 C CB . ASP A 1 223 ? 21.788 -8.363 11.691 1.00 45.43 223 A 1 ATOM 1768 C CG . ASP A 1 223 ? 22.759 -8.020 10.555 1.00 41.99 223 A 1 ATOM 1769 O OD1 . ASP A 1 223 ? 23.909 -7.629 10.858 1.00 39.01 223 A 1 ATOM 1770 O OD2 . ASP A 1 223 ? 22.336 -8.134 9.385 1.00 39.20 223 A 1 ATOM 1771 N N . ASP A 1 224 ? 24.366 -7.187 13.866 1.00 44.10 224 A 1 ATOM 1772 C CA . ASP A 1 224 ? 25.072 -6.010 14.389 1.00 44.84 224 A 1 ATOM 1773 C C . ASP A 1 224 ? 24.889 -4.766 13.494 1.00 46.23 224 A 1 ATOM 1774 O O . ASP A 1 224 ? 25.128 -3.634 13.933 1.00 43.71 224 A 1 ATOM 1775 C CB . ASP A 1 224 ? 26.567 -6.340 14.552 1.00 40.36 224 A 1 ATOM 1776 C CG . ASP A 1 224 ? 26.924 -7.117 15.835 1.00 37.07 224 A 1 ATOM 1777 O OD1 . ASP A 1 224 ? 26.213 -6.937 16.846 1.00 34.26 224 A 1 ATOM 1778 O OD2 . ASP A 1 224 ? 27.981 -7.784 15.829 1.00 34.21 224 A 1 ATOM 1779 N N . HIS A 1 225 ? 24.420 -4.947 12.257 1.00 46.84 225 A 1 ATOM 1780 C CA . HIS A 1 225 ? 24.103 -3.870 11.315 1.00 47.41 225 A 1 ATOM 1781 C C . HIS A 1 225 ? 22.743 -3.197 11.581 1.00 48.09 225 A 1 ATOM 1782 O O . HIS A 1 225 ? 22.598 -2.001 11.302 1.00 45.58 225 A 1 ATOM 1783 C CB . HIS A 1 225 ? 24.235 -4.401 9.883 1.00 43.40 225 A 1 ATOM 1784 C CG . HIS A 1 225 ? 25.648 -4.845 9.578 1.00 40.19 225 A 1 ATOM 1785 N ND1 . HIS A 1 225 ? 26.730 -4.017 9.413 1.00 37.01 225 A 1 ATOM 1786 C CD2 . HIS A 1 225 ? 26.107 -6.125 9.457 1.00 36.39 225 A 1 ATOM 1787 C CE1 . HIS A 1 225 ? 27.818 -4.783 9.201 1.00 34.14 225 A 1 ATOM 1788 N NE2 . HIS A 1 225 ? 27.488 -6.073 9.223 1.00 34.19 225 A 1 ATOM 1789 N N . PHE A 1 226 ? 21.791 -3.902 12.205 1.00 52.50 226 A 1 ATOM 1790 C CA . PHE A 1 226 ? 20.469 -3.369 12.538 1.00 52.34 226 A 1 ATOM 1791 C C . PHE A 1 226 ? 20.334 -3.143 14.045 1.00 53.30 226 A 1 ATOM 1792 O O . PHE A 1 226 ? 19.906 -4.007 14.803 1.00 50.28 226 A 1 ATOM 1793 C CB . PHE A 1 226 ? 19.369 -4.281 11.984 1.00 48.31 226 A 1 ATOM 1794 C CG . PHE A 1 226 ? 19.318 -4.314 10.468 1.00 45.07 226 A 1 ATOM 1795 C CD1 . PHE A 1 226 ? 18.566 -3.358 9.761 1.00 42.10 226 A 1 ATOM 1796 C CD2 . PHE A 1 226 ? 20.039 -5.293 9.761 1.00 41.50 226 A 1 ATOM 1797 C CE1 . PHE A 1 226 ? 18.535 -3.385 8.354 1.00 37.61 226 A 1 ATOM 1798 C CE2 . PHE A 1 226 ? 20.011 -5.314 8.356 1.00 37.50 226 A 1 ATOM 1799 C CZ . PHE A 1 226 ? 19.258 -4.363 7.652 1.00 37.32 226 A 1 ATOM 1800 N N . SER A 1 227 ? 20.662 -1.938 14.515 1.00 51.93 227 A 1 ATOM 1801 C CA . SER A 1 227 ? 20.166 -1.515 15.820 1.00 52.08 227 A 1 ATOM 1802 C C . SER A 1 227 ? 18.630 -1.484 15.786 1.00 55.13 227 A 1 ATOM 1803 O O . SER A 1 227 ? 18.008 -1.259 14.753 1.00 51.28 227 A 1 ATOM 1804 C CB . SER A 1 227 ? 20.797 -0.197 16.287 1.00 44.93 227 A 1 ATOM 1805 O OG . SER A 1 227 ? 21.105 0.694 15.237 1.00 39.47 227 A 1 ATOM 1806 N N . LYS A 1 228 ? 17.983 -1.770 16.925 1.00 56.58 228 A 1 ATOM 1807 C CA . LYS A 1 228 ? 16.517 -1.819 17.021 1.00 57.41 228 A 1 ATOM 1808 C C . LYS A 1 228 ? 15.923 -0.472 16.617 1.00 60.80 228 A 1 ATOM 1809 O O . LYS A 1 228 ? 15.997 0.484 17.394 1.00 57.09 228 A 1 ATOM 1810 C CB . LYS A 1 228 ? 16.073 -2.212 18.442 1.00 51.09 228 A 1 ATOM 1811 C CG . LYS A 1 228 ? 16.414 -3.670 18.777 1.00 44.55 228 A 1 ATOM 1812 C CD . LYS A 1 228 ? 15.907 -4.098 20.166 1.00 41.01 228 A 1 ATOM 1813 C CE . LYS A 1 228 ? 16.264 -5.576 20.360 1.00 36.64 228 A 1 ATOM 1814 N NZ . LYS A 1 228 ? 15.763 -6.156 21.630 1.00 32.50 228 A 1 ATOM 1815 N N . PHE A 1 229 ? 15.295 -0.407 15.441 1.00 67.11 229 A 1 ATOM 1816 C CA . PHE A 1 229 ? 14.551 0.776 15.021 1.00 67.76 229 A 1 ATOM 1817 C C . PHE A 1 229 ? 13.470 1.099 16.060 1.00 68.09 229 A 1 ATOM 1818 O O . PHE A 1 229 ? 12.555 0.315 16.308 1.00 66.29 229 A 1 ATOM 1819 C CB . PHE A 1 229 ? 13.937 0.574 13.628 1.00 67.44 229 A 1 ATOM 1820 C CG . PHE A 1 229 ? 13.024 1.719 13.208 1.00 68.64 229 A 1 ATOM 1821 C CD1 . PHE A 1 229 ? 11.624 1.567 13.254 1.00 64.95 229 A 1 ATOM 1822 C CD2 . PHE A 1 229 ? 13.570 2.959 12.828 1.00 66.39 229 A 1 ATOM 1823 C CE1 . PHE A 1 229 ? 10.780 2.641 12.919 1.00 63.51 229 A 1 ATOM 1824 C CE2 . PHE A 1 229 ? 12.724 4.035 12.497 1.00 65.58 229 A 1 ATOM 1825 C CZ . PHE A 1 229 ? 11.330 3.877 12.538 1.00 67.26 229 A 1 ATOM 1826 N N . LYS A 1 230 ? 13.577 2.269 16.686 1.00 74.33 230 A 1 ATOM 1827 C CA . LYS A 1 230 ? 12.559 2.780 17.604 1.00 74.52 230 A 1 ATOM 1828 C C . LYS A 1 230 ? 11.708 3.802 16.871 1.00 76.68 230 A 1 ATOM 1829 O O . LYS A 1 230 ? 12.166 4.910 16.586 1.00 74.03 230 A 1 ATOM 1830 C CB . LYS A 1 230 ? 13.197 3.357 18.873 1.00 70.00 230 A 1 ATOM 1831 C CG . LYS A 1 230 ? 13.791 2.252 19.752 1.00 62.66 230 A 1 ATOM 1832 C CD . LYS A 1 230 ? 14.329 2.836 21.067 1.00 58.30 230 A 1 ATOM 1833 C CE . LYS A 1 230 ? 14.947 1.715 21.903 1.00 50.65 230 A 1 ATOM 1834 N NZ . LYS A 1 230 ? 15.529 2.234 23.166 1.00 43.55 230 A 1 ATOM 1835 N N . LYS A 1 231 ? 10.463 3.419 16.607 1.00 76.64 231 A 1 ATOM 1836 C CA . LYS A 1 231 ? 9.453 4.314 16.036 1.00 77.82 231 A 1 ATOM 1837 C C . LYS A 1 231 ? 9.265 5.539 16.942 1.00 78.93 231 A 1 ATOM 1838 O O . LYS A 1 231 ? 8.943 5.393 18.120 1.00 77.36 231 A 1 ATOM 1839 C CB . LYS A 1 231 ? 8.153 3.521 15.824 1.00 76.28 231 A 1 ATOM 1840 C CG . LYS A 1 231 ? 7.088 4.349 15.095 1.00 73.35 231 A 1 ATOM 1841 C CD . LYS A 1 231 ? 5.774 3.579 14.925 1.00 71.56 231 A 1 ATOM 1842 C CE . LYS A 1 231 ? 4.735 4.518 14.310 1.00 67.06 231 A 1 ATOM 1843 N NZ . LYS A 1 231 ? 3.387 3.901 14.218 1.00 59.98 231 A 1 ATOM 1844 N N . GLY A 1 232 ? 9.476 6.727 16.404 1.00 81.03 232 A 1 ATOM 1845 C CA . GLY A 1 232 ? 9.181 8.001 17.061 1.00 82.36 232 A 1 ATOM 1846 C C . GLY A 1 232 ? 7.713 8.416 16.909 1.00 84.57 232 A 1 ATOM 1847 O O . GLY A 1 232 ? 6.952 7.799 16.162 1.00 82.41 232 A 1 ATOM 1848 N N . GLU A 1 233 ? 7.310 9.484 17.592 1.00 81.33 233 A 1 ATOM 1849 C CA . GLU A 1 233 ? 5.922 9.991 17.557 1.00 81.25 233 A 1 ATOM 1850 C C . GLU A 1 233 ? 5.482 10.437 16.147 1.00 82.96 233 A 1 ATOM 1851 O O . GLU A 1 233 ? 4.336 10.224 15.768 1.00 78.12 233 A 1 ATOM 1852 C CB . GLU A 1 233 ? 5.741 11.144 18.568 1.00 76.51 233 A 1 ATOM 1853 C CG . GLU A 1 233 ? 5.860 10.689 20.039 1.00 66.23 233 A 1 ATOM 1854 C CD . GLU A 1 233 ? 5.506 11.786 21.075 1.00 60.31 233 A 1 ATOM 1855 O OE1 . GLU A 1 233 ? 5.202 11.418 22.242 1.00 53.56 233 A 1 ATOM 1856 O OE2 . GLU A 1 233 ? 5.533 12.982 20.719 1.00 54.08 233 A 1 ATOM 1857 N N . ASN A 1 234 ? 6.412 10.979 15.348 1.00 87.10 234 A 1 ATOM 1858 C CA . ASN A 1 234 ? 6.160 11.454 13.980 1.00 89.75 234 A 1 ATOM 1859 C C . ASN A 1 234 ? 6.634 10.473 12.891 1.00 92.27 234 A 1 ATOM 1860 O O . ASN A 1 234 ? 6.891 10.871 11.746 1.00 89.82 234 A 1 ATOM 1861 C CB . ASN A 1 234 ? 6.762 12.862 13.814 1.00 86.21 234 A 1 ATOM 1862 C CG . ASN A 1 234 ? 6.057 13.925 14.638 1.00 77.98 234 A 1 ATOM 1863 O OD1 . ASN A 1 234 ? 5.037 13.713 15.266 1.00 68.75 234 A 1 ATOM 1864 N ND2 . ASN A 1 234 ? 6.591 15.121 14.670 1.00 67.58 234 A 1 ATOM 1865 N N . ASP A 1 235 ? 6.783 9.195 13.249 1.00 90.78 235 A 1 ATOM 1866 C CA . ASP A 1 235 ? 7.127 8.144 12.298 1.00 91.37 235 A 1 ATOM 1867 C C . ASP A 1 235 ? 5.886 7.302 11.983 1.00 92.02 235 A 1 ATOM 1868 O O . ASP A 1 235 ? 5.190 6.829 12.886 1.00 91.01 235 A 1 ATOM 1869 C CB . ASP A 1 235 ? 8.241 7.242 12.829 1.00 90.25 235 A 1 ATOM 1870 C CG . ASP A 1 235 ? 9.524 7.954 13.229 1.00 89.95 235 A 1 ATOM 1871 O OD1 . ASP A 1 235 ? 9.830 9.077 12.769 1.00 86.01 235 A 1 ATOM 1872 O OD2 . ASP A 1 235 ? 10.283 7.340 14.010 1.00 86.67 235 A 1 ATOM 1873 N N . TYR A 1 236 ? 5.637 7.063 10.713 1.00 93.34 236 A 1 ATOM 1874 C CA . TYR A 1 236 ? 4.453 6.346 10.251 1.00 93.50 236 A 1 ATOM 1875 C C . TYR A 1 236 ? 4.829 5.161 9.377 1.00 93.90 236 A 1 ATOM 1876 O O . TYR A 1 236 ? 5.764 5.214 8.579 1.00 92.82 236 A 1 ATOM 1877 C CB . TYR A 1 236 ? 3.501 7.304 9.534 1.00 93.20 236 A 1 ATOM 1878 C CG . TYR A 1 236 ? 2.994 8.420 10.430 1.00 93.26 236 A 1 ATOM 1879 C CD1 . TYR A 1 236 ? 1.848 8.229 11.228 1.00 90.28 236 A 1 ATOM 1880 C CD2 . TYR A 1 236 ? 3.699 9.638 10.495 1.00 90.78 236 A 1 ATOM 1881 C CE1 . TYR A 1 236 ? 1.397 9.259 12.080 1.00 89.36 236 A 1 ATOM 1882 C CE2 . TYR A 1 236 ? 3.254 10.667 11.349 1.00 90.01 236 A 1 ATOM 1883 C CZ . TYR A 1 236 ? 2.102 10.480 12.140 1.00 91.27 236 A 1 ATOM 1884 O OH . TYR A 1 236 ? 1.671 11.477 12.957 1.00 89.65 236 A 1 ATOM 1885 N N . ILE A 1 237 ? 4.043 4.099 9.520 1.00 92.70 237 A 1 ATOM 1886 C CA . ILE A 1 237 ? 4.158 2.875 8.729 1.00 91.99 237 A 1 ATOM 1887 C C . ILE A 1 237 ? 2.883 2.750 7.907 1.00 92.05 237 A 1 ATOM 1888 O O . ILE A 1 237 ? 1.782 2.921 8.438 1.00 90.93 237 A 1 ATOM 1889 C CB . ILE A 1 237 ? 4.388 1.656 9.645 1.00 90.52 237 A 1 ATOM 1890 C CG1 . ILE A 1 237 ? 5.680 1.800 10.484 1.00 88.26 237 A 1 ATOM 1891 C CG2 . ILE A 1 237 ? 4.444 0.368 8.802 1.00 88.13 237 A 1 ATOM 1892 C CD1 . ILE A 1 237 ? 5.611 1.006 11.788 1.00 81.18 237 A 1 ATOM 1893 N N . ILE A 1 238 ? 3.014 2.453 6.610 1.00 92.13 238 A 1 ATOM 1894 C CA . ILE A 1 238 ? 1.859 2.288 5.729 1.00 91.60 238 A 1 ATOM 1895 C C . ILE A 1 238 ? 2.047 1.120 4.758 1.00 91.55 238 A 1 ATOM 1896 O O . ILE A 1 238 ? 2.905 1.108 3.883 1.00 89.80 238 A 1 ATOM 1897 C CB . ILE A 1 238 ? 1.472 3.632 5.074 1.00 89.53 238 A 1 ATOM 1898 C CG1 . ILE A 1 238 ? 0.058 3.531 4.460 1.00 78.65 238 A 1 ATOM 1899 C CG2 . ILE A 1 238 ? 2.503 4.126 4.063 1.00 77.30 238 A 1 ATOM 1900 C CD1 . ILE A 1 238 ? -0.534 4.885 4.066 1.00 71.86 238 A 1 ATOM 1901 N N . HIS A 1 239 ? 1.195 0.123 4.923 1.00 89.20 239 A 1 ATOM 1902 C CA . HIS A 1 239 ? 1.010 -1.003 4.011 1.00 87.66 239 A 1 ATOM 1903 C C . HIS A 1 239 ? -0.387 -1.609 4.206 1.00 86.75 239 A 1 ATOM 1904 O O . HIS A 1 239 ? -1.196 -1.116 4.998 1.00 85.34 239 A 1 ATOM 1905 C CB . HIS A 1 239 ? 2.126 -2.049 4.193 1.00 86.82 239 A 1 ATOM 1906 C CG . HIS A 1 239 ? 2.218 -2.606 5.588 1.00 86.81 239 A 1 ATOM 1907 N ND1 . HIS A 1 239 ? 1.612 -3.735 6.090 1.00 80.66 239 A 1 ATOM 1908 C CD2 . HIS A 1 239 ? 2.969 -2.064 6.596 1.00 80.23 239 A 1 ATOM 1909 C CE1 . HIS A 1 239 ? 1.994 -3.870 7.373 1.00 80.88 239 A 1 ATOM 1910 N NE2 . HIS A 1 239 ? 2.810 -2.868 7.717 1.00 81.82 239 A 1 ATOM 1911 N N . SER A 1 240 ? -0.719 -2.643 3.442 1.00 84.79 240 A 1 ATOM 1912 C CA . SER A 1 240 ? -2.092 -3.163 3.418 1.00 82.05 240 A 1 ATOM 1913 C C . SER A 1 240 ? -2.559 -3.831 4.717 1.00 82.11 240 A 1 ATOM 1914 O O . SER A 1 240 ? -3.766 -3.889 4.933 1.00 80.20 240 A 1 ATOM 1915 C CB . SER A 1 240 ? -2.293 -4.094 2.219 1.00 79.60 240 A 1 ATOM 1916 O OG . SER A 1 240 ? -1.535 -5.282 2.301 1.00 75.27 240 A 1 ATOM 1917 N N . GLN A 1 241 ? -1.637 -4.287 5.567 1.00 81.37 241 A 1 ATOM 1918 C CA . GLN A 1 241 ? -1.921 -4.988 6.830 1.00 80.36 241 A 1 ATOM 1919 C C . GLN A 1 241 ? -1.896 -4.080 8.073 1.00 81.63 241 A 1 ATOM 1920 O O . GLN A 1 241 ? -2.242 -4.529 9.157 1.00 80.54 241 A 1 ATOM 1921 C CB . GLN A 1 241 ? -0.933 -6.148 7.006 1.00 78.12 241 A 1 ATOM 1922 C CG . GLN A 1 241 ? -1.044 -7.226 5.916 1.00 75.07 241 A 1 ATOM 1923 C CD . GLN A 1 241 ? 0.049 -8.282 6.049 1.00 72.82 241 A 1 ATOM 1924 O OE1 . GLN A 1 241 ? 1.038 -8.095 6.728 1.00 67.20 241 A 1 ATOM 1925 N NE2 . GLN A 1 241 ? -0.058 -9.397 5.374 1.00 64.22 241 A 1 ATOM 1926 N N . VAL A 1 242 ? -1.532 -2.806 7.933 1.00 85.79 242 A 1 ATOM 1927 C CA . VAL A 1 242 ? -1.676 -1.825 9.021 1.00 86.48 242 A 1 ATOM 1928 C C . VAL A 1 242 ? -3.164 -1.657 9.337 1.00 85.94 242 A 1 ATOM 1929 O O . VAL A 1 242 ? -3.988 -1.603 8.414 1.00 84.94 242 A 1 ATOM 1930 C CB . VAL A 1 242 ? -1.020 -0.484 8.641 1.00 87.31 242 A 1 ATOM 1931 C CG1 . VAL A 1 242 ? -1.211 0.604 9.701 1.00 83.55 242 A 1 ATOM 1932 C CG2 . VAL A 1 242 ? 0.491 -0.652 8.455 1.00 83.59 242 A 1 ATOM 1933 N N . ASP A 1 243 ? -3.502 -1.557 10.633 1.00 82.79 243 A 1 ATOM 1934 C CA . ASP A 1 243 ? -4.882 -1.349 11.066 1.00 82.50 243 A 1 ATOM 1935 C C . ASP A 1 243 ? -5.457 -0.015 10.554 1.00 83.17 243 A 1 ATOM 1936 O O . ASP A 1 243 ? -4.731 0.934 10.244 1.00 83.52 243 A 1 ATOM 1937 C CB . ASP A 1 243 ? -5.001 -1.496 12.586 1.00 81.59 243 A 1 ATOM 1938 C CG . ASP A 1 243 ? -4.396 -0.314 13.336 1.00 81.17 243 A 1 ATOM 1939 O OD1 . ASP A 1 243 ? -5.110 0.703 13.499 1.00 77.13 243 A 1 ATOM 1940 O OD2 . ASP A 1 243 ? -3.230 -0.413 13.773 1.00 76.58 243 A 1 ATOM 1941 N N . ASP A 1 244 ? -6.772 0.058 10.444 1.00 83.57 244 A 1 ATOM 1942 C CA . ASP A 1 244 ? -7.438 1.211 9.827 1.00 83.01 244 A 1 ATOM 1943 C C . ASP A 1 244 ? -7.214 2.522 10.600 1.00 85.75 244 A 1 ATOM 1944 O O . ASP A 1 244 ? -7.231 3.600 9.998 1.00 85.79 244 A 1 ATOM 1945 C CB . ASP A 1 244 ? -8.943 0.937 9.700 1.00 79.94 244 A 1 ATOM 1946 C CG . ASP A 1 244 ? -9.320 -0.137 8.674 1.00 76.21 244 A 1 ATOM 1947 O OD1 . ASP A 1 244 ? -8.601 -0.337 7.671 1.00 72.70 244 A 1 ATOM 1948 O OD2 . ASP A 1 244 ? -10.410 -0.727 8.841 1.00 71.01 244 A 1 ATOM 1949 N N . TYR A 1 245 ? -6.985 2.460 11.916 1.00 85.86 245 A 1 ATOM 1950 C CA . TYR A 1 245 ? -6.713 3.642 12.728 1.00 86.96 245 A 1 ATOM 1951 C C . TYR A 1 245 ? -5.325 4.218 12.432 1.00 88.46 245 A 1 ATOM 1952 O O . TYR A 1 245 ? -5.214 5.395 12.077 1.00 88.37 245 A 1 ATOM 1953 C CB . TYR A 1 245 ? -6.896 3.310 14.214 1.00 87.13 245 A 1 ATOM 1954 C CG . TYR A 1 245 ? -6.544 4.456 15.144 1.00 87.06 245 A 1 ATOM 1955 C CD1 . TYR A 1 245 ? -5.246 4.555 15.683 1.00 83.13 245 A 1 ATOM 1956 C CD2 . TYR A 1 245 ? -7.508 5.438 15.444 1.00 82.97 245 A 1 ATOM 1957 C CE1 . TYR A 1 245 ? -4.916 5.633 16.527 1.00 81.92 245 A 1 ATOM 1958 C CE2 . TYR A 1 245 ? -7.182 6.515 16.290 1.00 81.72 245 A 1 ATOM 1959 C CZ . TYR A 1 245 ? -5.885 6.614 16.832 1.00 83.53 245 A 1 ATOM 1960 O OH . TYR A 1 245 ? -5.567 7.656 17.649 1.00 81.65 245 A 1 ATOM 1961 N N . ASP A 1 246 ? -4.280 3.404 12.502 1.00 89.68 246 A 1 ATOM 1962 C CA . ASP A 1 246 ? -2.911 3.835 12.188 1.00 89.87 246 A 1 ATOM 1963 C C . ASP A 1 246 ? -2.762 4.234 10.721 1.00 90.93 246 A 1 ATOM 1964 O O . ASP A 1 246 ? -2.084 5.217 10.409 1.00 90.65 246 A 1 ATOM 1965 C CB . ASP A 1 246 ? -1.908 2.721 12.523 1.00 89.10 246 A 1 ATOM 1966 C CG . ASP A 1 246 ? -1.551 2.623 14.004 1.00 87.70 246 A 1 ATOM 1967 O OD1 . ASP A 1 246 ? -2.045 3.416 14.840 1.00 83.14 246 A 1 ATOM 1968 O OD2 . ASP A 1 246 ? -0.747 1.731 14.350 1.00 82.02 246 A 1 ATOM 1969 N N . LYS A 1 247 ? -3.450 3.533 9.818 1.00 89.78 247 A 1 ATOM 1970 C CA . LYS A 1 247 ? -3.502 3.899 8.399 1.00 89.37 247 A 1 ATOM 1971 C C . LYS A 1 247 ? -4.087 5.298 8.208 1.00 90.84 247 A 1 ATOM 1972 O O . LYS A 1 247 ? -3.494 6.108 7.500 1.00 90.64 247 A 1 ATOM 1973 C CB . LYS A 1 247 ? -4.288 2.826 7.640 1.00 87.31 247 A 1 ATOM 1974 C CG . LYS A 1 247 ? -4.206 2.993 6.119 1.00 79.66 247 A 1 ATOM 1975 C CD . LYS A 1 247 ? -4.943 1.844 5.408 1.00 77.75 247 A 1 ATOM 1976 C CE . LYS A 1 247 ? -4.247 0.495 5.644 1.00 69.80 247 A 1 ATOM 1977 N NZ . LYS A 1 247 ? -5.165 -0.652 5.501 1.00 64.07 247 A 1 ATOM 1978 N N . ALA A 1 248 ? -5.197 5.606 8.872 1.00 89.21 248 A 1 ATOM 1979 C CA . ALA A 1 248 ? -5.799 6.937 8.810 1.00 88.93 248 A 1 ATOM 1980 C C . ALA A 1 248 ? -4.886 8.025 9.405 1.00 90.39 248 A 1 ATOM 1981 O O . ALA A 1 248 ? -4.846 9.142 8.882 1.00 90.02 248 A 1 ATOM 1982 C CB . ALA A 1 248 ? -7.159 6.897 9.513 1.00 88.04 248 A 1 ATOM 1983 N N . LEU A 1 249 ? -4.139 7.721 10.470 1.00 89.87 249 A 1 ATOM 1984 C CA . LEU A 1 249 ? -3.130 8.637 11.011 1.00 89.85 249 A 1 ATOM 1985 C C . LEU A 1 249 ? -2.011 8.900 9.997 1.00 91.18 249 A 1 ATOM 1986 O O . LEU A 1 249 ? -1.692 10.060 9.740 1.00 90.80 249 A 1 ATOM 1987 C CB . LEU A 1 249 ? -2.537 8.089 12.320 1.00 89.28 249 A 1 ATOM 1988 C CG . LEU A 1 249 ? -3.482 8.079 13.536 1.00 85.52 249 A 1 ATOM 1989 C CD1 . LEU A 1 249 ? -2.719 7.506 14.732 1.00 80.38 249 A 1 ATOM 1990 C CD2 . LEU A 1 249 ? -3.976 9.478 13.914 1.00 79.57 249 A 1 ATOM 1991 N N . ALA A 1 250 ? -1.477 7.848 9.376 1.00 91.53 250 A 1 ATOM 1992 C CA . ALA A 1 250 ? -0.441 7.966 8.353 1.00 91.78 250 A 1 ATOM 1993 C C . ALA A 1 250 ? -0.926 8.765 7.130 1.00 92.49 250 A 1 ATOM 1994 O O . ALA A 1 250 ? -0.239 9.678 6.677 1.00 91.95 250 A 1 ATOM 1995 C CB . ALA A 1 250 ? 0.024 6.557 7.965 1.00 91.52 250 A 1 ATOM 1996 N N . GLU A 1 251 ? -2.137 8.487 6.629 1.00 91.04 251 A 1 ATOM 1997 C CA . GLU A 1 251 ? -2.748 9.241 5.526 1.00 89.64 251 A 1 ATOM 1998 C C . GLU A 1 251 ? -2.874 10.742 5.855 1.00 90.35 251 A 1 ATOM 1999 O O . GLU A 1 251 ? -2.535 11.591 5.029 1.00 90.39 251 A 1 ATOM 2000 C CB . GLU A 1 251 ? -4.142 8.667 5.194 1.00 88.90 251 A 1 ATOM 2001 C CG . GLU A 1 251 ? -4.119 7.307 4.467 1.00 87.35 251 A 1 ATOM 2002 C CD . GLU A 1 251 ? -5.526 6.718 4.203 1.00 86.46 251 A 1 ATOM 2003 O OE1 . GLU A 1 251 ? -5.604 5.624 3.592 1.00 78.09 251 A 1 ATOM 2004 O OE2 . GLU A 1 251 ? -6.564 7.348 4.548 1.00 78.44 251 A 1 ATOM 2005 N N . ASN A 1 252 ? -3.312 11.080 7.070 1.00 90.58 252 A 1 ATOM 2006 C CA . ASN A 1 252 ? -3.409 12.476 7.508 1.00 89.78 252 A 1 ATOM 2007 C C . ASN A 1 252 ? -2.034 13.143 7.652 1.00 90.84 252 A 1 ATOM 2008 O O . ASN A 1 252 ? -1.871 14.286 7.218 1.00 89.99 252 A 1 ATOM 2009 C CB . ASN A 1 252 ? -4.194 12.555 8.826 1.00 88.95 252 A 1 ATOM 2010 C CG . ASN A 1 252 ? -5.691 12.441 8.614 1.00 82.52 252 A 1 ATOM 2011 O OD1 . ASN A 1 252 ? -6.314 13.210 7.895 1.00 74.95 252 A 1 ATOM 2012 N ND2 . ASN A 1 252 ? -6.331 11.484 9.235 1.00 72.60 252 A 1 ATOM 2013 N N . ALA A 1 253 ? -1.049 12.439 8.212 1.00 91.57 253 A 1 ATOM 2014 C CA . ALA A 1 253 ? 0.318 12.942 8.340 1.00 91.42 253 A 1 ATOM 2015 C C . ALA A 1 253 ? 0.949 13.224 6.966 1.00 92.09 253 A 1 ATOM 2016 O O . ALA A 1 253 ? 1.542 14.283 6.760 1.00 91.20 253 A 1 ATOM 2017 C CB . ALA A 1 253 ? 1.131 11.924 9.139 1.00 91.87 253 A 1 ATOM 2018 N N . ILE A 1 254 ? 0.736 12.333 5.994 1.00 92.68 254 A 1 ATOM 2019 C CA . ILE A 1 254 ? 1.168 12.521 4.601 1.00 91.75 254 A 1 ATOM 2020 C C . ILE A 1 254 ? 0.539 13.784 4.010 1.00 91.80 254 A 1 ATOM 2021 O O . ILE A 1 254 ? 1.248 14.638 3.474 1.00 90.95 254 A 1 ATOM 2022 C CB . ILE A 1 254 ? 0.817 11.271 3.766 1.00 91.31 254 A 1 ATOM 2023 C CG1 . ILE A 1 254 ? 1.736 10.088 4.153 1.00 89.56 254 A 1 ATOM 2024 C CG2 . ILE A 1 254 ? 0.938 11.550 2.258 1.00 89.17 254 A 1 ATOM 2025 C CD1 . ILE A 1 254 ? 1.208 8.726 3.684 1.00 86.03 254 A 1 ATOM 2026 N N . VAL A 1 255 ? -0.782 13.928 4.119 1.00 91.78 255 A 1 ATOM 2027 C CA . VAL A 1 255 ? -1.500 15.079 3.552 1.00 90.87 255 A 1 ATOM 2028 C C . VAL A 1 255 ? -1.052 16.386 4.192 1.00 91.11 255 A 1 ATOM 2029 O O . VAL A 1 255 ? -0.836 17.368 3.487 1.00 90.15 255 A 1 ATOM 2030 C CB . VAL A 1 255 ? -3.017 14.882 3.680 1.00 89.94 255 A 1 ATOM 2031 C CG1 . VAL A 1 255 ? -3.821 16.142 3.340 1.00 83.89 255 A 1 ATOM 2032 C CG2 . VAL A 1 255 ? -3.459 13.786 2.708 1.00 84.33 255 A 1 ATOM 2033 N N . ASN A 1 256 ? -0.869 16.405 5.506 1.00 91.34 256 A 1 ATOM 2034 C CA . ASN A 1 256 ? -0.423 17.598 6.228 1.00 90.50 256 A 1 ATOM 2035 C C . ASN A 1 256 ? 1.086 17.829 6.144 1.00 90.71 256 A 1 ATOM 2036 O O . ASN A 1 256 ? 1.566 18.867 6.590 1.00 88.73 256 A 1 ATOM 2037 C CB . ASN A 1 256 ? -0.943 17.517 7.667 1.00 90.04 256 A 1 ATOM 2038 C CG . ASN A 1 256 ? -2.455 17.615 7.713 1.00 87.96 256 A 1 ATOM 2039 O OD1 . ASN A 1 256 ? -3.085 18.353 6.962 1.00 81.50 256 A 1 ATOM 2040 N ND2 . ASN A 1 256 ? -3.088 16.874 8.584 1.00 80.31 256 A 1 ATOM 2041 N N . ASN A 1 257 ? 1.808 16.900 5.524 1.00 92.56 257 A 1 ATOM 2042 C CA . ASN A 1 257 ? 3.260 16.914 5.457 1.00 92.23 257 A 1 ATOM 2043 C C . ASN A 1 257 ? 3.883 16.962 6.870 1.00 93.10 257 A 1 ATOM 2044 O O . ASN A 1 257 ? 4.885 17.639 7.084 1.00 91.40 257 A 1 ATOM 2045 C CB . ASN A 1 257 ? 3.681 18.040 4.490 1.00 90.66 257 A 1 ATOM 2046 C CG . ASN A 1 257 ? 5.110 17.942 4.004 1.00 87.61 257 A 1 ATOM 2047 O OD1 . ASN A 1 257 ? 5.662 16.883 3.765 1.00 81.75 257 A 1 ATOM 2048 N ND2 . ASN A 1 257 ? 5.778 19.061 3.814 1.00 80.04 257 A 1 ATOM 2049 N N . ASP A 1 258 ? 3.263 16.260 7.823 1.00 92.99 258 A 1 ATOM 2050 C CA . ASP A 1 258 ? 3.620 16.237 9.244 1.00 93.13 258 A 1 ATOM 2051 C C . ASP A 1 258 ? 4.155 14.857 9.657 1.00 93.80 258 A 1 ATOM 2052 O O . ASP A 1 258 ? 3.520 14.089 10.372 1.00 91.44 258 A 1 ATOM 2053 C CB . ASP A 1 258 ? 2.419 16.696 10.086 1.00 90.91 258 A 1 ATOM 2054 C CG . ASP A 1 258 ? 2.793 16.921 11.553 1.00 84.88 258 A 1 ATOM 2055 O OD1 . ASP A 1 258 ? 3.989 17.204 11.807 1.00 79.27 258 A 1 ATOM 2056 O OD2 . ASP A 1 258 ? 1.863 16.874 12.383 1.00 77.87 258 A 1 ATOM 2057 N N . PHE A 1 259 ? 5.321 14.515 9.125 1.00 93.75 259 A 1 ATOM 2058 C CA . PHE A 1 259 ? 6.040 13.287 9.446 1.00 94.07 259 A 1 ATOM 2059 C C . PHE A 1 259 ? 7.551 13.518 9.363 1.00 94.82 259 A 1 ATOM 2060 O O . PHE A 1 259 ? 8.014 14.371 8.596 1.00 93.72 259 A 1 ATOM 2061 C CB . PHE A 1 259 ? 5.592 12.141 8.522 1.00 93.61 259 A 1 ATOM 2062 C CG . PHE A 1 259 ? 5.955 12.326 7.060 1.00 94.51 259 A 1 ATOM 2063 C CD1 . PHE A 1 259 ? 5.069 12.981 6.183 1.00 91.59 259 A 1 ATOM 2064 C CD2 . PHE A 1 259 ? 7.188 11.849 6.575 1.00 91.82 259 A 1 ATOM 2065 C CE1 . PHE A 1 259 ? 5.420 13.167 4.835 1.00 90.27 259 A 1 ATOM 2066 C CE2 . PHE A 1 259 ? 7.537 12.038 5.225 1.00 90.89 259 A 1 ATOM 2067 C CZ . PHE A 1 259 ? 6.658 12.701 4.357 1.00 92.79 259 A 1 ATOM 2068 N N . SER A 1 260 ? 8.302 12.731 10.127 1.00 94.43 260 A 1 ATOM 2069 C CA . SER A 1 260 ? 9.766 12.661 10.050 1.00 94.46 260 A 1 ATOM 2070 C C . SER A 1 260 ? 10.208 11.465 9.211 1.00 95.07 260 A 1 ATOM 2071 O O . SER A 1 260 ? 11.020 11.620 8.304 1.00 94.00 260 A 1 ATOM 2072 C CB . SER A 1 260 ? 10.379 12.573 11.448 1.00 93.42 260 A 1 ATOM 2073 O OG . SER A 1 260 ? 10.018 13.705 12.211 1.00 84.87 260 A 1 ATOM 2074 N N . VAL A 1 261 ? 9.638 10.293 9.474 1.00 94.71 261 A 1 ATOM 2075 C CA . VAL A 1 261 ? 9.935 9.057 8.739 1.00 94.55 261 A 1 ATOM 2076 C C . VAL A 1 261 ? 8.638 8.419 8.251 1.00 94.76 261 A 1 ATOM 2077 O O . VAL A 1 261 ? 7.674 8.287 9.005 1.00 94.10 261 A 1 ATOM 2078 C CB . VAL A 1 261 ? 10.751 8.065 9.590 1.00 93.56 261 A 1 ATOM 2079 C CG1 . VAL A 1 261 ? 11.243 6.879 8.757 1.00 90.57 261 A 1 ATOM 2080 C CG2 . VAL A 1 261 ? 11.983 8.729 10.216 1.00 90.70 261 A 1 ATOM 2081 N N . LEU A 1 262 ? 8.629 7.998 6.987 1.00 95.44 262 A 1 ATOM 2082 C CA . LEU A 1 262 ? 7.544 7.219 6.403 1.00 95.18 262 A 1 ATOM 2083 C C . LEU A 1 262 ? 8.108 5.901 5.868 1.00 95.21 262 A 1 ATOM 2084 O O . LEU A 1 262 ? 8.940 5.902 4.959 1.00 94.44 262 A 1 ATOM 2085 C CB . LEU A 1 262 ? 6.848 8.055 5.322 1.00 94.51 262 A 1 ATOM 2086 C CG . LEU A 1 262 ? 5.615 7.374 4.703 1.00 91.01 262 A 1 ATOM 2087 C CD1 . LEU A 1 262 ? 4.471 7.210 5.710 1.00 87.17 262 A 1 ATOM 2088 C CD2 . LEU A 1 262 ? 5.094 8.231 3.548 1.00 87.39 262 A 1 ATOM 2089 N N . ILE A 1 263 ? 7.637 4.796 6.432 1.00 94.20 263 A 1 ATOM 2090 C CA . ILE A 1 263 ? 8.078 3.442 6.102 1.00 93.57 263 A 1 ATOM 2091 C C . ILE A 1 263 ? 6.933 2.714 5.410 1.00 93.50 263 A 1 ATOM 2092 O O . ILE A 1 263 ? 5.797 2.727 5.895 1.00 92.53 263 A 1 ATOM 2093 C CB . ILE A 1 263 ? 8.567 2.680 7.355 1.00 92.16 263 A 1 ATOM 2094 C CG1 . ILE A 1 263 ? 9.522 3.555 8.205 1.00 89.12 263 A 1 ATOM 2095 C CG2 . ILE A 1 263 ? 9.233 1.360 6.928 1.00 88.53 263 A 1 ATOM 2096 C CD1 . ILE A 1 263 ? 10.103 2.856 9.431 1.00 83.23 263 A 1 ATOM 2097 N N . GLY A 1 264 ? 7.211 2.070 4.288 1.00 93.35 264 A 1 ATOM 2098 C CA . GLY A 1 264 ? 6.175 1.334 3.582 1.00 92.88 264 A 1 ATOM 2099 C C . GLY A 1 264 ? 6.696 0.434 2.476 1.00 93.23 264 A 1 ATOM 2100 O O . GLY A 1 264 ? 7.892 0.235 2.293 1.00 92.28 264 A 1 ATOM 2101 N N . THR A 1 265 ? 5.759 -0.117 1.732 1.00 92.27 265 A 1 ATOM 2102 C CA . THR A 1 265 ? 6.004 -0.809 0.463 1.00 91.68 265 A 1 ATOM 2103 C C . THR A 1 265 ? 5.639 0.118 -0.702 1.00 91.37 265 A 1 ATOM 2104 O O . THR A 1 265 ? 5.497 1.336 -0.521 1.00 88.79 265 A 1 ATOM 2105 C CB . THR A 1 265 ? 5.217 -2.134 0.418 1.00 90.28 265 A 1 ATOM 2106 O OG1 . THR A 1 265 ? 3.828 -1.871 0.498 1.00 86.52 265 A 1 ATOM 2107 C CG2 . THR A 1 265 ? 5.582 -3.077 1.565 1.00 84.72 265 A 1 ATOM 2108 N N . ASP A 1 266 ? 5.412 -0.425 -1.897 1.00 90.81 266 A 1 ATOM 2109 C CA . ASP A 1 266 ? 4.965 0.372 -3.052 1.00 89.78 266 A 1 ATOM 2110 C C . ASP A 1 266 ? 3.636 1.116 -2.849 1.00 89.32 266 A 1 ATOM 2111 O O . ASP A 1 266 ? 3.320 2.041 -3.598 1.00 86.24 266 A 1 ATOM 2112 C CB . ASP A 1 266 ? 4.924 -0.506 -4.299 1.00 88.46 266 A 1 ATOM 2113 C CG . ASP A 1 266 ? 6.345 -0.852 -4.710 1.00 86.50 266 A 1 ATOM 2114 O OD1 . ASP A 1 266 ? 7.187 0.081 -4.699 1.00 82.02 266 A 1 ATOM 2115 O OD2 . ASP A 1 266 ? 6.652 -2.039 -4.931 1.00 81.84 266 A 1 ATOM 2116 N N . SER A 1 267 ? 2.898 0.805 -1.781 1.00 88.55 267 A 1 ATOM 2117 C CA . SER A 1 267 ? 1.724 1.587 -1.374 1.00 86.96 267 A 1 ATOM 2118 C C . SER A 1 267 ? 2.017 3.081 -1.168 1.00 87.61 267 A 1 ATOM 2119 O O . SER A 1 267 ? 1.118 3.895 -1.365 1.00 84.26 267 A 1 ATOM 2120 C CB . SER A 1 267 ? 1.117 0.994 -0.098 1.00 84.03 267 A 1 ATOM 2121 O OG . SER A 1 267 ? 2.044 1.017 0.974 1.00 75.24 267 A 1 ATOM 2122 N N . ILE A 1 268 ? 3.255 3.457 -0.822 1.00 88.42 268 A 1 ATOM 2123 C CA . ILE A 1 268 ? 3.684 4.867 -0.695 1.00 88.27 268 A 1 ATOM 2124 C C . ILE A 1 268 ? 4.329 5.435 -1.973 1.00 88.65 268 A 1 ATOM 2125 O O . ILE A 1 268 ? 4.616 6.635 -2.041 1.00 85.82 268 A 1 ATOM 2126 C CB . ILE A 1 268 ? 4.573 5.096 0.552 1.00 86.55 268 A 1 ATOM 2127 C CG1 . ILE A 1 268 ? 5.928 4.375 0.479 1.00 81.28 268 A 1 ATOM 2128 C CG2 . ILE A 1 268 ? 3.804 4.701 1.825 1.00 78.65 268 A 1 ATOM 2129 C CD1 . ILE A 1 268 ? 6.918 4.783 1.570 1.00 77.84 268 A 1 ATOM 2130 N N . SER A 1 269 ? 4.527 4.595 -2.980 1.00 87.65 269 A 1 ATOM 2131 C CA . SER A 1 269 ? 5.163 4.979 -4.245 1.00 86.04 269 A 1 ATOM 2132 C C . SER A 1 269 ? 4.167 5.472 -5.295 1.00 85.84 269 A 1 ATOM 2133 O O . SER A 1 269 ? 4.565 6.189 -6.212 1.00 81.42 269 A 1 ATOM 2134 C CB . SER A 1 269 ? 5.984 3.812 -4.805 1.00 83.44 269 A 1 ATOM 2135 O OG . SER A 1 269 ? 6.930 3.393 -3.845 1.00 75.20 269 A 1 ATOM 2136 N N . TYR A 1 270 ? 2.874 5.154 -5.156 1.00 86.09 270 A 1 ATOM 2137 C CA . TYR A 1 270 ? 1.840 5.484 -6.138 1.00 83.65 270 A 1 ATOM 2138 C C . TYR A 1 270 ? 0.982 6.674 -5.715 1.00 81.35 270 A 1 ATOM 2139 O O . TYR A 1 270 ? 0.348 6.645 -4.668 1.00 72.49 270 A 1 ATOM 2140 C CB . TYR A 1 270 ? 0.960 4.256 -6.404 1.00 81.03 270 A 1 ATOM 2141 C CG . TYR A 1 270 ? 1.722 3.027 -6.868 1.00 79.36 270 A 1 ATOM 2142 C CD1 . TYR A 1 270 ? 2.574 3.099 -7.981 1.00 74.34 270 A 1 ATOM 2143 C CD2 . TYR A 1 270 ? 1.594 1.805 -6.173 1.00 73.93 270 A 1 ATOM 2144 C CE1 . TYR A 1 270 ? 3.313 1.969 -8.386 1.00 68.45 270 A 1 ATOM 2145 C CE2 . TYR A 1 270 ? 2.327 0.674 -6.581 1.00 69.95 270 A 1 ATOM 2146 C CZ . TYR A 1 270 ? 3.196 0.758 -7.684 1.00 69.85 270 A 1 ATOM 2147 O OH . TYR A 1 270 ? 3.929 -0.322 -8.063 1.00 68.47 270 A 1 ATOM 2148 N N . SER A 1 271 ? 0.934 7.709 -6.554 1.00 78.63 271 A 1 ATOM 2149 C CA . SER A 1 271 ? 0.002 8.859 -6.483 1.00 77.79 271 A 1 ATOM 2150 C C . SER A 1 271 ? -0.088 9.592 -5.133 1.00 80.95 271 A 1 ATOM 2151 O O . SER A 1 271 ? -1.012 10.371 -4.901 1.00 76.04 271 A 1 ATOM 2152 C CB . SER A 1 271 ? -1.389 8.463 -6.983 1.00 70.29 271 A 1 ATOM 2153 O OG . SER A 1 271 ? -1.307 7.796 -8.218 1.00 62.90 271 A 1 ATOM 2154 N N . ILE A 1 272 ? 0.877 9.384 -4.231 1.00 84.82 272 A 1 ATOM 2155 C CA . ILE A 1 272 ? 0.962 10.084 -2.947 1.00 85.37 272 A 1 ATOM 2156 C C . ILE A 1 272 ? 1.852 11.317 -3.108 1.00 86.38 272 A 1 ATOM 2157 O O . ILE A 1 272 ? 2.962 11.242 -3.639 1.00 83.15 272 A 1 ATOM 2158 C CB . ILE A 1 272 ? 1.429 9.135 -1.821 1.00 83.10 272 A 1 ATOM 2159 C CG1 . ILE A 1 272 ? 0.436 7.962 -1.662 1.00 76.36 272 A 1 ATOM 2160 C CG2 . ILE A 1 272 ? 1.540 9.906 -0.501 1.00 74.32 272 A 1 ATOM 2161 C CD1 . ILE A 1 272 ? 0.788 6.984 -0.539 1.00 70.73 272 A 1 ATOM 2162 N N . ASP A 1 273 ? 1.373 12.470 -2.665 1.00 88.25 273 A 1 ATOM 2163 C CA . ASP A 1 273 ? 2.130 13.723 -2.726 1.00 88.07 273 A 1 ATOM 2164 C C . ASP A 1 273 ? 3.115 13.856 -1.555 1.00 89.83 273 A 1 ATOM 2165 O O . ASP A 1 273 ? 2.989 14.723 -0.701 1.00 87.03 273 A 1 ATOM 2166 C CB . ASP A 1 273 ? 1.185 14.929 -2.887 1.00 84.25 273 A 1 ATOM 2167 C CG . ASP A 1 273 ? 1.924 16.169 -3.420 1.00 78.26 273 A 1 ATOM 2168 O OD1 . ASP A 1 273 ? 2.845 15.985 -4.263 1.00 73.47 273 A 1 ATOM 2169 O OD2 . ASP A 1 273 ? 1.492 17.300 -3.128 1.00 72.27 273 A 1 ATOM 2170 N N . VAL A 1 274 ? 4.103 12.974 -1.515 1.00 90.72 274 A 1 ATOM 2171 C CA . VAL A 1 274 ? 5.236 13.044 -0.582 1.00 91.54 274 A 1 ATOM 2172 C C . VAL A 1 274 ? 6.489 13.555 -1.281 1.00 92.06 274 A 1 ATOM 2173 O O . VAL A 1 274 ? 6.707 13.313 -2.473 1.00 90.11 274 A 1 ATOM 2174 C CB . VAL A 1 274 ? 5.518 11.713 0.144 1.00 90.28 274 A 1 ATOM 2175 C CG1 . VAL A 1 274 ? 4.387 11.394 1.118 1.00 82.28 274 A 1 ATOM 2176 C CG2 . VAL A 1 274 ? 5.716 10.535 -0.812 1.00 82.12 274 A 1 ATOM 2177 N N . ASN A 1 275 ? 7.310 14.265 -0.531 1.00 93.92 275 A 1 ATOM 2178 C CA . ASN A 1 275 ? 8.633 14.702 -0.952 1.00 94.22 275 A 1 ATOM 2179 C C . ASN A 1 275 ? 9.639 14.379 0.153 1.00 95.01 275 A 1 ATOM 2180 O O . ASN A 1 275 ? 9.732 15.107 1.141 1.00 94.32 275 A 1 ATOM 2181 C CB . ASN A 1 275 ? 8.596 16.198 -1.291 1.00 92.82 275 A 1 ATOM 2182 C CG . ASN A 1 275 ? 9.979 16.727 -1.639 1.00 91.69 275 A 1 ATOM 2183 O OD1 . ASN A 1 275 ? 10.642 16.279 -2.564 1.00 86.33 275 A 1 ATOM 2184 N ND2 . ASN A 1 275 ? 10.458 17.715 -0.929 1.00 85.01 275 A 1 ATOM 2185 N N . PHE A 1 276 ? 10.380 13.294 -0.039 1.00 95.64 276 A 1 ATOM 2186 C CA . PHE A 1 276 ? 11.473 12.922 0.852 1.00 95.83 276 A 1 ATOM 2187 C C . PHE A 1 276 ? 12.723 13.750 0.557 1.00 95.97 276 A 1 ATOM 2188 O O . PHE A 1 276 ? 13.061 13.995 -0.604 1.00 95.10 276 A 1 ATOM 2189 C CB . PHE A 1 276 ? 11.741 11.413 0.742 1.00 95.74 276 A 1 ATOM 2190 C CG . PHE A 1 276 ? 10.523 10.536 0.980 1.00 96.11 276 A 1 ATOM 2191 C CD1 . PHE A 1 276 ? 9.785 10.663 2.171 1.00 94.49 276 A 1 ATOM 2192 C CD2 . PHE A 1 276 ? 10.132 9.589 0.014 1.00 94.20 276 A 1 ATOM 2193 C CE1 . PHE A 1 276 ? 8.659 9.846 2.394 1.00 93.59 276 A 1 ATOM 2194 C CE2 . PHE A 1 276 ? 9.010 8.770 0.243 1.00 93.47 276 A 1 ATOM 2195 C CZ . PHE A 1 276 ? 8.274 8.898 1.432 1.00 94.76 276 A 1 ATOM 2196 N N . ASP A 1 277 ? 13.411 14.162 1.607 1.00 96.64 277 A 1 ATOM 2197 C CA . ASP A 1 277 ? 14.759 14.722 1.499 1.00 96.63 277 A 1 ATOM 2198 C C . ASP A 1 277 ? 15.799 13.594 1.372 1.00 96.92 277 A 1 ATOM 2199 O O . ASP A 1 277 ? 16.781 13.757 0.654 1.00 95.98 277 A 1 ATOM 2200 C CB . ASP A 1 277 ? 15.061 15.609 2.714 1.00 96.30 277 A 1 ATOM 2201 C CG . ASP A 1 277 ? 14.167 16.851 2.814 1.00 95.78 277 A 1 ATOM 2202 O OD1 . ASP A 1 277 ? 14.294 17.766 1.956 1.00 92.23 277 A 1 ATOM 2203 O OD2 . ASP A 1 277 ? 13.397 16.924 3.797 1.00 92.20 277 A 1 ATOM 2204 N N . ILE A 1 278 ? 15.544 12.460 2.031 1.00 96.80 278 A 1 ATOM 2205 C CA . ILE A 1 278 ? 16.355 11.235 1.978 1.00 96.82 278 A 1 ATOM 2206 C C . ILE A 1 278 ? 15.444 10.055 1.626 1.00 96.83 278 A 1 ATOM 2207 O O . ILE A 1 278 ? 14.366 9.902 2.199 1.00 95.93 278 A 1 ATOM 2208 C CB . ILE A 1 278 ? 17.100 11.006 3.318 1.00 96.46 278 A 1 ATOM 2209 C CG1 . ILE A 1 278 ? 18.044 12.191 3.643 1.00 94.97 278 A 1 ATOM 2210 C CG2 . ILE A 1 278 ? 17.885 9.678 3.290 1.00 95.12 278 A 1 ATOM 2211 C CD1 . ILE A 1 278 ? 18.674 12.134 5.044 1.00 91.14 278 A 1 ATOM 2212 N N . LEU A 1 279 ? 15.889 9.206 0.693 1.00 96.37 279 A 1 ATOM 2213 C CA . LEU A 1 279 ? 15.213 7.965 0.322 1.00 95.89 279 A 1 ATOM 2214 C C . LEU A 1 279 ? 16.148 6.777 0.543 1.00 95.58 279 A 1 ATOM 2215 O O . LEU A 1 279 ? 17.243 6.732 -0.019 1.00 94.76 279 A 1 ATOM 2216 C CB . LEU A 1 279 ? 14.729 8.065 -1.133 1.00 95.64 279 A 1 ATOM 2217 C CG . LEU A 1 279 ? 14.045 6.796 -1.672 1.00 94.90 279 A 1 ATOM 2218 C CD1 . LEU A 1 279 ? 12.755 6.464 -0.917 1.00 91.93 279 A 1 ATOM 2219 C CD2 . LEU A 1 279 ? 13.688 6.996 -3.145 1.00 91.65 279 A 1 ATOM 2220 N N . ILE A 1 280 ? 15.670 5.810 1.312 1.00 93.93 280 A 1 ATOM 2221 C CA . ILE A 1 280 ? 16.302 4.513 1.523 1.00 93.17 280 A 1 ATOM 2222 C C . ILE A 1 280 ? 15.373 3.475 0.893 1.00 93.22 280 A 1 ATOM 2223 O O . ILE A 1 280 ? 14.205 3.385 1.271 1.00 92.37 280 A 1 ATOM 2224 C CB . ILE A 1 280 ? 16.550 4.258 3.029 1.00 92.04 280 A 1 ATOM 2225 C CG1 . ILE A 1 280 ? 17.219 5.463 3.742 1.00 90.51 280 A 1 ATOM 2226 C CG2 . ILE A 1 280 ? 17.403 2.990 3.169 1.00 90.07 280 A 1 ATOM 2227 C CD1 . ILE A 1 280 ? 17.404 5.291 5.257 1.00 87.00 280 A 1 ATOM 2228 N N . MET A 1 281 ? 15.822 2.730 -0.114 1.00 92.08 281 A 1 ATOM 2229 C CA . MET A 1 281 ? 14.942 1.822 -0.849 1.00 92.04 281 A 1 ATOM 2230 C C . MET A 1 281 ? 15.617 0.518 -1.265 1.00 91.68 281 A 1 ATOM 2231 O O . MET A 1 281 ? 16.803 0.484 -1.583 1.00 90.68 281 A 1 ATOM 2232 C CB . MET A 1 281 ? 14.305 2.528 -2.061 1.00 91.61 281 A 1 ATOM 2233 C CG . MET A 1 281 ? 15.307 2.996 -3.124 1.00 90.96 281 A 1 ATOM 2234 S SD . MET A 1 281 ? 14.543 3.729 -4.602 1.00 90.97 281 A 1 ATOM 2235 C CE . MET A 1 281 ? 14.118 2.211 -5.497 1.00 86.25 281 A 1 ATOM 2236 N N . MET A 1 282 ? 14.824 -0.548 -1.331 1.00 90.75 282 A 1 ATOM 2237 C CA . MET A 1 282 ? 15.219 -1.767 -2.027 1.00 90.30 282 A 1 ATOM 2238 C C . MET A 1 282 ? 15.039 -1.587 -3.541 1.00 90.59 282 A 1 ATOM 2239 O O . MET A 1 282 ? 14.103 -0.916 -3.980 1.00 90.00 282 A 1 ATOM 2240 C CB . MET A 1 282 ? 14.411 -2.968 -1.521 1.00 88.89 282 A 1 ATOM 2241 C CG . MET A 1 282 ? 14.577 -3.201 -0.018 1.00 86.04 282 A 1 ATOM 2242 S SD . MET A 1 282 ? 13.735 -4.679 0.599 1.00 83.56 282 A 1 ATOM 2243 C CE . MET A 1 282 ? 14.967 -5.935 0.140 1.00 74.73 282 A 1 ATOM 2244 N N . ALA A 1 283 ? 15.911 -2.200 -4.348 1.00 90.70 283 A 1 ATOM 2245 C CA . ALA A 1 283 ? 15.703 -2.256 -5.793 1.00 90.41 283 A 1 ATOM 2246 C C . ALA A 1 283 ? 14.581 -3.257 -6.134 1.00 90.71 283 A 1 ATOM 2247 O O . ALA A 1 283 ? 14.510 -4.347 -5.569 1.00 89.92 283 A 1 ATOM 2248 C CB . ALA A 1 283 ? 17.027 -2.591 -6.484 1.00 89.33 283 A 1 ATOM 2249 N N . SER A 1 284 ? 13.698 -2.885 -7.051 1.00 91.07 284 A 1 ATOM 2250 C CA . SER A 1 284 ? 12.659 -3.757 -7.609 1.00 91.26 284 A 1 ATOM 2251 C C . SER A 1 284 ? 13.143 -4.386 -8.916 1.00 91.89 284 A 1 ATOM 2252 O O . SER A 1 284 ? 13.926 -3.770 -9.646 1.00 91.59 284 A 1 ATOM 2253 C CB . SER A 1 284 ? 11.376 -2.952 -7.848 1.00 90.52 284 A 1 ATOM 2254 O OG . SER A 1 284 ? 10.344 -3.774 -8.346 1.00 86.32 284 A 1 ATOM 2255 N N . SER A 1 285 ? 12.631 -5.570 -9.251 1.00 90.17 285 A 1 ATOM 2256 C CA . SER A 1 285 ? 12.781 -6.147 -10.594 1.00 89.76 285 A 1 ATOM 2257 C C . SER A 1 285 ? 12.051 -5.341 -11.678 1.00 90.31 285 A 1 ATOM 2258 O O . SER A 1 285 ? 12.408 -5.422 -12.845 1.00 89.28 285 A 1 ATOM 2259 C CB . SER A 1 285 ? 12.311 -7.606 -10.613 1.00 88.16 285 A 1 ATOM 2260 O OG . SER A 1 285 ? 11.009 -7.740 -10.082 1.00 82.92 285 A 1 ATOM 2261 N N . GLU A 1 286 ? 11.091 -4.498 -11.294 1.00 90.75 286 A 1 ATOM 2262 C CA . GLU A 1 286 ? 10.384 -3.607 -12.211 1.00 90.59 286 A 1 ATOM 2263 C C . GLU A 1 286 ? 11.048 -2.221 -12.255 1.00 91.94 286 A 1 ATOM 2264 O O . GLU A 1 286 ? 11.015 -1.456 -11.281 1.00 91.41 286 A 1 ATOM 2265 C CB . GLU A 1 286 ? 8.905 -3.497 -11.797 1.00 88.79 286 A 1 ATOM 2266 C CG . GLU A 1 286 ? 8.133 -4.827 -11.909 1.00 82.31 286 A 1 ATOM 2267 C CD . GLU A 1 286 ? 8.214 -5.421 -13.318 1.00 77.26 286 A 1 ATOM 2268 O OE1 . GLU A 1 286 ? 8.371 -6.657 -13.394 1.00 67.74 286 A 1 ATOM 2269 O OE2 . GLU A 1 286 ? 8.203 -4.618 -14.277 1.00 65.29 286 A 1 ATOM 2270 N N . MET A 1 287 ? 11.629 -1.855 -13.391 1.00 91.97 287 A 1 ATOM 2271 C CA . MET A 1 287 ? 12.294 -0.552 -13.558 1.00 92.58 287 A 1 ATOM 2272 C C . MET A 1 287 ? 11.315 0.626 -13.409 1.00 92.65 287 A 1 ATOM 2273 O O . MET A 1 287 ? 11.660 1.650 -12.811 1.00 92.01 287 A 1 ATOM 2274 C CB . MET A 1 287 ? 13.016 -0.511 -14.916 1.00 92.42 287 A 1 ATOM 2275 C CG . MET A 1 287 ? 13.788 0.793 -15.125 1.00 91.13 287 A 1 ATOM 2276 S SD . MET A 1 287 ? 15.092 1.141 -13.904 1.00 91.17 287 A 1 ATOM 2277 C CE . MET A 1 287 ? 16.410 0.105 -14.590 1.00 86.04 287 A 1 ATOM 2278 N N . ALA A 1 288 ? 10.088 0.484 -13.891 1.00 90.00 288 A 1 ATOM 2279 C CA . ALA A 1 288 ? 9.041 1.496 -13.722 1.00 89.03 288 A 1 ATOM 2280 C C . ALA A 1 288 ? 8.781 1.797 -12.235 1.00 89.82 288 A 1 ATOM 2281 O O . ALA A 1 288 ? 8.762 2.963 -11.827 1.00 89.20 288 A 1 ATOM 2282 C CB . ALA A 1 288 ? 7.774 1.006 -14.435 1.00 87.51 288 A 1 ATOM 2283 N N . THR A 1 289 ? 8.694 0.752 -11.406 1.00 90.79 289 A 1 ATOM 2284 C CA . THR A 1 289 ? 8.548 0.864 -9.946 1.00 91.50 289 A 1 ATOM 2285 C C . THR A 1 289 ? 9.731 1.608 -9.322 1.00 92.64 289 A 1 ATOM 2286 O O . THR A 1 289 ? 9.531 2.543 -8.544 1.00 92.56 289 A 1 ATOM 2287 C CB . THR A 1 289 ? 8.396 -0.530 -9.322 1.00 90.81 289 A 1 ATOM 2288 O OG1 . THR A 1 289 ? 7.218 -1.121 -9.817 1.00 88.24 289 A 1 ATOM 2289 C CG2 . THR A 1 289 ? 8.270 -0.500 -7.805 1.00 87.80 289 A 1 ATOM 2290 N N . ASN A 1 290 ? 10.963 1.283 -9.713 1.00 92.92 290 A 1 ATOM 2291 C CA . ASN A 1 290 ? 12.152 1.992 -9.227 1.00 93.53 290 A 1 ATOM 2292 C C . ASN A 1 290 ? 12.102 3.492 -9.561 1.00 94.06 290 A 1 ATOM 2293 O O . ASN A 1 290 ? 12.329 4.334 -8.692 1.00 93.77 290 A 1 ATOM 2294 C CB . ASN A 1 290 ? 13.415 1.343 -9.812 1.00 93.65 290 A 1 ATOM 2295 C CG . ASN A 1 290 ? 13.680 -0.042 -9.254 1.00 93.43 290 A 1 ATOM 2296 O OD1 . ASN A 1 290 ? 13.528 -0.296 -8.070 1.00 89.73 290 A 1 ATOM 2297 N ND2 . ASN A 1 290 ? 14.108 -0.961 -10.079 1.00 88.94 290 A 1 ATOM 2298 N N . ILE A 1 291 ? 11.741 3.849 -10.789 1.00 92.19 291 A 1 ATOM 2299 C CA . ILE A 1 291 ? 11.602 5.249 -11.215 1.00 91.60 291 A 1 ATOM 2300 C C . ILE A 1 291 ? 10.541 5.982 -10.384 1.00 91.73 291 A 1 ATOM 2301 O O . ILE A 1 291 ? 10.717 7.158 -10.041 1.00 90.90 291 A 1 ATOM 2302 C CB . ILE A 1 291 ? 11.280 5.310 -12.723 1.00 90.70 291 A 1 ATOM 2303 C CG1 . ILE A 1 291 ? 12.504 4.848 -13.549 1.00 88.42 291 A 1 ATOM 2304 C CG2 . ILE A 1 291 ? 10.868 6.731 -13.160 1.00 87.72 291 A 1 ATOM 2305 C CD1 . ILE A 1 291 ? 12.165 4.560 -15.011 1.00 79.42 291 A 1 ATOM 2306 N N . GLN A 1 292 ? 9.451 5.316 -10.033 1.00 90.96 292 A 1 ATOM 2307 C CA . GLN A 1 292 ? 8.411 5.907 -9.197 1.00 90.33 292 A 1 ATOM 2308 C C . GLN A 1 292 ? 8.874 6.168 -7.768 1.00 91.20 292 A 1 ATOM 2309 O O . GLN A 1 292 ? 8.650 7.269 -7.255 1.00 90.30 292 A 1 ATOM 2310 C CB . GLN A 1 292 ? 7.196 5.002 -9.142 1.00 88.44 292 A 1 ATOM 2311 C CG . GLN A 1 292 ? 6.480 4.967 -10.471 1.00 80.17 292 A 1 ATOM 2312 C CD . GLN A 1 292 ? 5.044 4.633 -10.179 1.00 75.92 292 A 1 ATOM 2313 O OE1 . GLN A 1 292 ? 4.728 3.649 -9.532 1.00 67.84 292 A 1 ATOM 2314 N NE2 . GLN A 1 292 ? 4.145 5.510 -10.555 1.00 63.12 292 A 1 ATOM 2315 N N . ARG A 1 293 ? 9.528 5.175 -7.150 1.00 93.49 293 A 1 ATOM 2316 C CA . ARG A 1 293 ? 10.134 5.312 -5.819 1.00 94.31 293 A 1 ATOM 2317 C C . ARG A 1 293 ? 11.095 6.504 -5.800 1.00 94.66 293 A 1 ATOM 2318 O O . ARG A 1 293 ? 10.936 7.413 -4.976 1.00 94.25 293 A 1 ATOM 2319 C CB . ARG A 1 293 ? 10.859 4.007 -5.434 1.00 94.31 293 A 1 ATOM 2320 C CG . ARG A 1 293 ? 9.919 2.810 -5.191 1.00 93.66 293 A 1 ATOM 2321 C CD . ARG A 1 293 ? 10.735 1.535 -4.912 1.00 92.94 293 A 1 ATOM 2322 N NE . ARG A 1 293 ? 9.875 0.349 -4.724 1.00 91.77 293 A 1 ATOM 2323 C CZ . ARG A 1 293 ? 10.263 -0.880 -4.436 1.00 91.54 293 A 1 ATOM 2324 N NH1 . ARG A 1 293 ? 11.506 -1.212 -4.265 1.00 88.89 293 A 1 ATOM 2325 N NH2 . ARG A 1 293 ? 9.390 -1.827 -4.317 1.00 88.33 293 A 1 ATOM 2326 N N . LEU A 1 294 ? 11.992 6.579 -6.782 1.00 93.91 294 A 1 ATOM 2327 C CA . LEU A 1 294 ? 12.901 7.712 -6.971 1.00 93.84 294 A 1 ATOM 2328 C C . LEU A 1 294 ? 12.129 9.033 -7.118 1.00 93.67 294 A 1 ATOM 2329 O O . LEU A 1 294 ? 12.490 10.054 -6.526 1.00 92.70 294 A 1 ATOM 2330 C CB . LEU A 1 294 ? 13.776 7.452 -8.213 1.00 93.89 294 A 1 ATOM 2331 C CG . LEU A 1 294 ? 14.811 6.319 -8.066 1.00 93.29 294 A 1 ATOM 2332 C CD1 . LEU A 1 294 ? 15.490 6.077 -9.416 1.00 90.98 294 A 1 ATOM 2333 C CD2 . LEU A 1 294 ? 15.887 6.651 -7.037 1.00 90.57 294 A 1 ATOM 2334 N N . GLY A 1 295 ? 11.007 9.025 -7.842 1.00 92.08 295 A 1 ATOM 2335 C CA . GLY A 1 295 ? 10.138 10.193 -8.021 1.00 90.89 295 A 1 ATOM 2336 C C . GLY A 1 295 ? 9.565 10.796 -6.726 1.00 91.42 295 A 1 ATOM 2337 O O . GLY A 1 295 ? 9.049 11.920 -6.769 1.00 90.00 295 A 1 ATOM 2338 N N . ARG A 1 296 ? 9.650 10.089 -5.597 1.00 92.77 296 A 1 ATOM 2339 C CA . ARG A 1 296 ? 9.236 10.568 -4.264 1.00 93.32 296 A 1 ATOM 2340 C C . ARG A 1 296 ? 10.341 11.326 -3.526 1.00 94.43 296 A 1 ATOM 2341 O O . ARG A 1 296 ? 10.033 12.091 -2.618 1.00 92.99 296 A 1 ATOM 2342 C CB . ARG A 1 296 ? 8.704 9.397 -3.412 1.00 92.36 296 A 1 ATOM 2343 C CG . ARG A 1 296 ? 7.602 8.568 -4.094 1.00 89.77 296 A 1 ATOM 2344 C CD . ARG A 1 296 ? 6.348 9.384 -4.449 1.00 86.23 296 A 1 ATOM 2345 N NE . ARG A 1 296 ? 5.603 8.807 -5.575 1.00 82.73 296 A 1 ATOM 2346 C CZ . ARG A 1 296 ? 4.525 9.326 -6.145 1.00 79.33 296 A 1 ATOM 2347 N NH1 . ARG A 1 296 ? 3.938 10.388 -5.692 1.00 70.08 296 A 1 ATOM 2348 N NH2 . ARG A 1 296 ? 4.014 8.787 -7.219 1.00 72.62 296 A 1 ATOM 2349 N N . CYS A 1 297 ? 11.595 11.179 -3.932 1.00 94.20 297 A 1 ATOM 2350 C CA . CYS A 1 297 ? 12.727 11.898 -3.345 1.00 94.05 297 A 1 ATOM 2351 C C . CYS A 1 297 ? 13.075 13.154 -4.161 1.00 93.40 297 A 1 ATOM 2352 O O . CYS A 1 297 ? 13.043 13.147 -5.397 1.00 91.53 297 A 1 ATOM 2353 C CB . CYS A 1 297 ? 13.906 10.934 -3.210 1.00 94.05 297 A 1 ATOM 2354 S SG . CYS A 1 297 ? 15.252 11.712 -2.287 1.00 93.25 297 A 1 ATOM 2355 N N . ASN A 1 298 ? 13.415 14.230 -3.469 1.00 93.67 298 A 1 ATOM 2356 C CA . ASN A 1 298 ? 13.798 15.523 -4.049 1.00 92.98 298 A 1 ATOM 2357 C C . ASN A 1 298 ? 12.848 15.985 -5.176 1.00 91.93 298 A 1 ATOM 2358 O O . ASN A 1 298 ? 13.254 16.399 -6.271 1.00 89.31 298 A 1 ATOM 2359 C CB . ASN A 1 298 ? 15.282 15.501 -4.439 1.00 92.57 298 A 1 ATOM 2360 C CG . ASN A 1 298 ? 15.819 16.890 -4.745 1.00 92.27 298 A 1 ATOM 2361 O OD1 . ASN A 1 298 ? 15.237 17.914 -4.403 1.00 87.36 298 A 1 ATOM 2362 N ND2 . ASN A 1 298 ? 16.943 16.975 -5.408 1.00 86.46 298 A 1 ATOM 2363 N N . ARG A 1 299 ? 11.542 15.874 -4.912 1.00 90.91 299 A 1 ATOM 2364 C CA . ARG A 1 299 ? 10.462 16.161 -5.867 1.00 89.33 299 A 1 ATOM 2365 C C . ARG A 1 299 ? 10.490 17.610 -6.353 1.00 88.68 299 A 1 ATOM 2366 O O . ARG A 1 299 ? 10.220 17.871 -7.520 1.00 84.98 299 A 1 ATOM 2367 C CB . ARG A 1 299 ? 9.137 15.787 -5.192 1.00 87.52 299 A 1 ATOM 2368 C CG . ARG A 1 299 ? 7.912 15.871 -6.093 1.00 81.50 299 A 1 ATOM 2369 C CD . ARG A 1 299 ? 6.723 15.279 -5.337 1.00 80.16 299 A 1 ATOM 2370 N NE . ARG A 1 299 ? 5.440 15.526 -5.993 1.00 75.35 299 A 1 ATOM 2371 C CZ . ARG A 1 299 ? 4.532 14.634 -6.356 1.00 70.55 299 A 1 ATOM 2372 N NH1 . ARG A 1 299 ? 4.759 13.354 -6.360 1.00 63.43 299 A 1 ATOM 2373 N NH2 . ARG A 1 299 ? 3.340 15.033 -6.689 1.00 60.81 299 A 1 ATOM 2374 N N . LEU A 1 300 ? 10.904 18.533 -5.479 1.00 87.84 300 A 1 ATOM 2375 C CA . LEU A 1 300 ? 11.035 19.964 -5.775 1.00 86.76 300 A 1 ATOM 2376 C C . LEU A 1 300 ? 12.360 20.328 -6.473 1.00 86.86 300 A 1 ATOM 2377 O O . LEU A 1 300 ? 12.578 21.494 -6.788 1.00 84.36 300 A 1 ATOM 2378 C CB . LEU A 1 300 ? 10.831 20.772 -4.475 1.00 86.11 300 A 1 ATOM 2379 C CG . LEU A 1 300 ? 9.483 20.552 -3.765 1.00 84.12 300 A 1 ATOM 2380 C CD1 . LEU A 1 300 ? 9.432 21.407 -2.500 1.00 80.71 300 A 1 ATOM 2381 C CD2 . LEU A 1 300 ? 8.290 20.917 -4.653 1.00 80.07 300 A 1 ATOM 2382 N N . ASN A 1 301 ? 13.228 19.342 -6.737 1.00 88.54 301 A 1 ATOM 2383 C CA . ASN A 1 301 ? 14.528 19.519 -7.391 1.00 87.96 301 A 1 ATOM 2384 C C . ASN A 1 301 ? 15.419 20.563 -6.691 1.00 89.37 301 A 1 ATOM 2385 O O . ASN A 1 301 ? 16.048 21.393 -7.354 1.00 87.52 301 A 1 ATOM 2386 C CB . ASN A 1 301 ? 14.356 19.785 -8.901 1.00 85.45 301 A 1 ATOM 2387 C CG . ASN A 1 301 ? 13.512 18.736 -9.591 1.00 81.32 301 A 1 ATOM 2388 O OD1 . ASN A 1 301 ? 13.973 17.689 -9.998 1.00 76.38 301 A 1 ATOM 2389 N ND2 . ASN A 1 301 ? 12.235 18.995 -9.767 1.00 74.08 301 A 1 ATOM 2390 N N . LYS A 1 302 ? 15.451 20.526 -5.369 1.00 90.29 302 A 1 ATOM 2391 C CA . LYS A 1 302 ? 16.388 21.325 -4.568 1.00 90.72 302 A 1 ATOM 2392 C C . LYS A 1 302 ? 17.829 20.905 -4.879 1.00 91.84 302 A 1 ATOM 2393 O O . LYS A 1 302 ? 18.074 19.765 -5.269 1.00 90.57 302 A 1 ATOM 2394 C CB . LYS A 1 302 ? 16.084 21.169 -3.071 1.00 90.46 302 A 1 ATOM 2395 C CG . LYS A 1 302 ? 14.713 21.729 -2.647 1.00 87.37 302 A 1 ATOM 2396 C CD . LYS A 1 302 ? 14.518 21.493 -1.140 1.00 83.15 302 A 1 ATOM 2397 C CE . LYS A 1 302 ? 13.153 21.967 -0.621 1.00 77.30 302 A 1 ATOM 2398 N NZ . LYS A 1 302 ? 12.962 21.557 0.803 1.00 68.65 302 A 1 ATOM 2399 N N . HIS A 1 303 ? 18.763 21.814 -4.685 1.00 91.83 303 A 1 ATOM 2400 C CA . HIS A 1 303 ? 20.187 21.511 -4.816 1.00 92.14 303 A 1 ATOM 2401 C C . HIS A 1 303 ? 20.599 20.428 -3.809 1.00 92.89 303 A 1 ATOM 2402 O O . HIS A 1 303 ? 20.242 20.518 -2.637 1.00 90.97 303 A 1 ATOM 2403 C CB . HIS A 1 303 ? 21.002 22.794 -4.630 1.00 90.81 303 A 1 ATOM 2404 C CG . HIS A 1 303 ? 22.477 22.586 -4.864 1.00 87.45 303 A 1 ATOM 2405 N ND1 . HIS A 1 303 ? 23.427 22.328 -3.909 1.00 76.43 303 A 1 ATOM 2406 C CD2 . HIS A 1 303 ? 23.115 22.595 -6.076 1.00 76.90 303 A 1 ATOM 2407 C CE1 . HIS A 1 303 ? 24.616 22.185 -4.525 1.00 77.07 303 A 1 ATOM 2408 N NE2 . HIS A 1 303 ? 24.470 22.340 -5.847 1.00 79.52 303 A 1 ATOM 2409 N N . VAL A 1 304 ? 21.326 19.400 -4.283 1.00 92.48 304 A 1 ATOM 2410 C CA . VAL A 1 304 ? 21.744 18.253 -3.466 1.00 92.76 304 A 1 ATOM 2411 C C . VAL A 1 304 ? 23.227 18.386 -3.140 1.00 92.96 304 A 1 ATOM 2412 O O . VAL A 1 304 ? 24.072 18.288 -4.036 1.00 90.98 304 A 1 ATOM 2413 C CB . VAL A 1 304 ? 21.434 16.917 -4.168 1.00 91.83 304 A 1 ATOM 2414 C CG1 . VAL A 1 304 ? 21.779 15.730 -3.262 1.00 86.18 304 A 1 ATOM 2415 C CG2 . VAL A 1 304 ? 19.951 16.801 -4.536 1.00 86.39 304 A 1 ATOM 2416 N N . THR A 1 305 ? 23.535 18.621 -1.870 1.00 92.46 305 A 1 ATOM 2417 C CA . THR A 1 305 ? 24.908 18.692 -1.346 1.00 91.45 305 A 1 ATOM 2418 C C . THR A 1 305 ? 25.397 17.336 -0.851 1.00 91.98 305 A 1 ATOM 2419 O O . THR A 1 305 ? 26.490 16.920 -1.231 1.00 89.79 305 A 1 ATOM 2420 C CB . THR A 1 305 ? 25.012 19.735 -0.221 1.00 90.09 305 A 1 ATOM 2421 O OG1 . THR A 1 305 ? 23.978 19.551 0.725 1.00 84.71 305 A 1 ATOM 2422 C CG2 . THR A 1 305 ? 24.857 21.146 -0.798 1.00 82.49 305 A 1 ATOM 2423 N N . ASP A 1 306 ? 24.558 16.615 -0.123 1.00 92.76 306 A 1 ATOM 2424 C CA . ASP A 1 306 ? 24.878 15.386 0.603 1.00 92.91 306 A 1 ATOM 2425 C C . ASP A 1 306 ? 24.218 14.165 -0.052 1.00 94.05 306 A 1 ATOM 2426 O O . ASP A 1 306 ? 23.382 14.300 -0.949 1.00 92.44 306 A 1 ATOM 2427 C CB . ASP A 1 306 ? 24.455 15.556 2.075 1.00 90.71 306 A 1 ATOM 2428 C CG . ASP A 1 306 ? 25.042 16.851 2.628 1.00 84.41 306 A 1 ATOM 2429 O OD1 . ASP A 1 306 ? 26.283 16.933 2.712 1.00 78.59 306 A 1 ATOM 2430 O OD2 . ASP A 1 306 ? 24.257 17.825 2.753 1.00 76.82 306 A 1 ATOM 2431 N N . TYR A 1 307 ? 24.583 12.968 0.392 1.00 93.87 307 A 1 ATOM 2432 C CA . TYR A 1 307 ? 23.894 11.751 -0.030 1.00 94.23 307 A 1 ATOM 2433 C C . TYR A 1 307 ? 22.420 11.811 0.373 1.00 95.00 307 A 1 ATOM 2434 O O . TYR A 1 307 ? 22.084 12.131 1.511 1.00 94.04 307 A 1 ATOM 2435 C CB . TYR A 1 307 ? 24.583 10.511 0.545 1.00 93.38 307 A 1 ATOM 2436 C CG . TYR A 1 307 ? 26.027 10.353 0.114 1.00 92.76 307 A 1 ATOM 2437 C CD1 . TYR A 1 307 ? 26.336 10.141 -1.241 1.00 89.28 307 A 1 ATOM 2438 C CD2 . TYR A 1 307 ? 27.065 10.425 1.063 1.00 89.52 307 A 1 ATOM 2439 C CE1 . TYR A 1 307 ? 27.674 10.000 -1.651 1.00 88.01 307 A 1 ATOM 2440 C CE2 . TYR A 1 307 ? 28.404 10.279 0.659 1.00 88.18 307 A 1 ATOM 2441 C CZ . TYR A 1 307 ? 28.709 10.067 -0.701 1.00 88.97 307 A 1 ATOM 2442 O OH . TYR A 1 307 ? 30.002 9.925 -1.095 1.00 86.79 307 A 1 ATOM 2443 N N . ASN A 1 308 ? 21.544 11.512 -0.583 1.00 94.75 308 A 1 ATOM 2444 C CA . ASN A 1 308 ? 20.098 11.528 -0.372 1.00 95.01 308 A 1 ATOM 2445 C C . ASN A 1 308 ? 19.389 10.290 -0.930 1.00 95.63 308 A 1 ATOM 2446 O O . ASN A 1 308 ? 18.165 10.203 -0.850 1.00 94.74 308 A 1 ATOM 2447 C CB . ASN A 1 308 ? 19.521 12.842 -0.917 1.00 94.12 308 A 1 ATOM 2448 C CG . ASN A 1 308 ? 19.438 12.922 -2.432 1.00 95.01 308 A 1 ATOM 2449 O OD1 . ASN A 1 308 ? 20.219 12.368 -3.181 1.00 89.94 308 A 1 ATOM 2450 N ND2 . ASN A 1 308 ? 18.477 13.651 -2.937 1.00 89.79 308 A 1 ATOM 2451 N N . LEU A 1 309 ? 20.144 9.349 -1.487 1.00 95.05 309 A 1 ATOM 2452 C CA . LEU A 1 309 ? 19.637 8.084 -2.002 1.00 94.62 309 A 1 ATOM 2453 C C . LEU A 1 309 ? 20.520 6.926 -1.533 1.00 94.31 309 A 1 ATOM 2454 O O . LEU A 1 309 ? 21.728 6.928 -1.763 1.00 93.21 309 A 1 ATOM 2455 C CB . LEU A 1 309 ? 19.554 8.166 -3.533 1.00 94.32 309 A 1 ATOM 2456 C CG . LEU A 1 309 ? 19.009 6.901 -4.205 1.00 93.38 309 A 1 ATOM 2457 C CD1 . LEU A 1 309 ? 17.575 6.581 -3.766 1.00 89.69 309 A 1 ATOM 2458 C CD2 . LEU A 1 309 ? 18.998 7.106 -5.719 1.00 90.13 309 A 1 ATOM 2459 N N . TYR A 1 310 ? 19.885 5.945 -0.910 1.00 93.08 310 A 1 ATOM 2460 C CA . TYR A 1 310 ? 20.523 4.759 -0.360 1.00 92.49 310 A 1 ATOM 2461 C C . TYR A 1 310 ? 19.789 3.522 -0.872 1.00 92.08 310 A 1 ATOM 2462 O O . TYR A 1 310 ? 18.557 3.478 -0.844 1.00 90.84 310 A 1 ATOM 2463 C CB . TYR A 1 310 ? 20.493 4.824 1.173 1.00 92.64 310 A 1 ATOM 2464 C CG . TYR A 1 310 ? 21.213 6.020 1.774 1.00 92.83 310 A 1 ATOM 2465 C CD1 . TYR A 1 310 ? 22.517 5.878 2.282 1.00 90.12 310 A 1 ATOM 2466 C CD2 . TYR A 1 310 ? 20.580 7.279 1.821 1.00 91.05 310 A 1 ATOM 2467 C CE1 . TYR A 1 310 ? 23.190 6.983 2.833 1.00 89.95 310 A 1 ATOM 2468 C CE2 . TYR A 1 310 ? 21.255 8.391 2.364 1.00 90.53 310 A 1 ATOM 2469 C CZ . TYR A 1 310 ? 22.559 8.240 2.874 1.00 92.00 310 A 1 ATOM 2470 O OH . TYR A 1 310 ? 23.212 9.308 3.402 1.00 91.14 310 A 1 ATOM 2471 N N . PHE A 1 311 ? 20.532 2.521 -1.336 1.00 90.86 311 A 1 ATOM 2472 C CA . PHE A 1 311 ? 19.991 1.221 -1.723 1.00 89.42 311 A 1 ATOM 2473 C C . PHE A 1 311 ? 20.399 0.171 -0.696 1.00 87.73 311 A 1 ATOM 2474 O O . PHE A 1 311 ? 21.533 0.178 -0.233 1.00 85.30 311 A 1 ATOM 2475 C CB . PHE A 1 311 ? 20.453 0.848 -3.129 1.00 89.27 311 A 1 ATOM 2476 C CG . PHE A 1 311 ? 19.856 1.720 -4.214 1.00 89.02 311 A 1 ATOM 2477 C CD1 . PHE A 1 311 ? 18.553 1.461 -4.681 1.00 87.11 311 A 1 ATOM 2478 C CD2 . PHE A 1 311 ? 20.600 2.774 -4.769 1.00 87.66 311 A 1 ATOM 2479 C CE1 . PHE A 1 311 ? 18.004 2.242 -5.713 1.00 86.36 311 A 1 ATOM 2480 C CE2 . PHE A 1 311 ? 20.053 3.557 -5.800 1.00 86.62 311 A 1 ATOM 2481 C CZ . PHE A 1 311 ? 18.757 3.286 -6.279 1.00 87.59 311 A 1 ATOM 2482 N N . PHE A 1 312 ? 19.475 -0.733 -0.359 1.00 85.91 312 A 1 ATOM 2483 C CA . PHE A 1 312 ? 19.731 -1.843 0.560 1.00 83.28 312 A 1 ATOM 2484 C C . PHE A 1 312 ? 19.022 -3.110 0.076 1.00 80.66 312 A 1 ATOM 2485 O O . PHE A 1 312 ? 18.140 -3.038 -0.781 1.00 74.75 312 A 1 ATOM 2486 C CB . PHE A 1 312 ? 19.314 -1.448 1.988 1.00 81.33 312 A 1 ATOM 2487 C CG . PHE A 1 312 ? 17.817 -1.386 2.229 1.00 81.80 312 A 1 ATOM 2488 C CD1 . PHE A 1 312 ? 17.058 -0.298 1.765 1.00 78.60 312 A 1 ATOM 2489 C CD2 . PHE A 1 312 ? 17.176 -2.424 2.928 1.00 79.02 312 A 1 ATOM 2490 C CE1 . PHE A 1 312 ? 15.672 -0.247 1.998 1.00 76.05 312 A 1 ATOM 2491 C CE2 . PHE A 1 312 ? 15.791 -2.374 3.163 1.00 76.91 312 A 1 ATOM 2492 C CZ . PHE A 1 312 ? 15.039 -1.284 2.700 1.00 77.37 312 A 1 ATOM 2493 N N . GLY A 1 313 ? 19.388 -4.273 0.619 1.00 74.91 313 A 1 ATOM 2494 C CA . GLY A 1 313 ? 18.726 -5.543 0.300 1.00 70.47 313 A 1 ATOM 2495 C C . GLY A 1 313 ? 19.616 -6.771 0.399 1.00 68.96 313 A 1 ATOM 2496 O O . GLY A 1 313 ? 19.090 -7.856 0.640 1.00 61.03 313 A 1 ATOM 2497 N N . SER A 1 314 ? 20.940 -6.630 0.286 1.00 57.69 314 A 1 ATOM 2498 C CA . SER A 1 314 ? 21.920 -7.718 0.421 1.00 54.43 314 A 1 ATOM 2499 C C . SER A 1 314 ? 21.857 -8.442 1.774 1.00 55.13 314 A 1 ATOM 2500 O O . SER A 1 314 ? 22.027 -9.655 1.822 1.00 50.32 314 A 1 ATOM 2501 C CB . SER A 1 314 ? 23.338 -7.161 0.195 1.00 47.68 314 A 1 ATOM 2502 O OG . SER A 1 314 ? 23.478 -5.931 0.884 1.00 42.77 314 A 1 ATOM 2503 N N . TYR A 1 315 ? 21.518 -7.744 2.852 1.00 48.87 315 A 1 ATOM 2504 C CA . TYR A 1 315 ? 21.480 -8.287 4.223 1.00 48.04 315 A 1 ATOM 2505 C C . TYR A 1 315 ? 20.157 -8.970 4.613 1.00 49.03 315 A 1 ATOM 2506 O O . TYR A 1 315 ? 20.081 -9.619 5.646 1.00 45.43 315 A 1 ATOM 2507 C CB . TYR A 1 315 ? 21.799 -7.155 5.205 1.00 42.41 315 A 1 ATOM 2508 C CG . TYR A 1 315 ? 23.124 -6.476 4.927 1.00 39.08 315 A 1 ATOM 2509 C CD1 . TYR A 1 315 ? 24.327 -7.115 5.288 1.00 35.54 315 A 1 ATOM 2510 C CD2 . TYR A 1 315 ? 23.160 -5.240 4.266 1.00 35.44 315 A 1 ATOM 2511 C CE1 . TYR A 1 315 ? 25.565 -6.526 4.978 1.00 32.16 315 A 1 ATOM 2512 C CE2 . TYR A 1 315 ? 24.398 -4.648 3.949 1.00 33.67 315 A 1 ATOM 2513 C CZ . TYR A 1 315 ? 25.601 -5.294 4.299 1.00 33.12 315 A 1 ATOM 2514 O OH . TYR A 1 315 ? 26.790 -4.745 3.967 1.00 30.42 315 A 1 ATOM 2515 N N . LEU A 1 316 ? 19.109 -8.828 3.805 1.00 50.64 316 A 1 ATOM 2516 C CA . LEU A 1 316 ? 17.801 -9.457 4.048 1.00 50.05 316 A 1 ATOM 2517 C C . LEU A 1 316 ? 17.630 -10.744 3.220 1.00 51.65 316 A 1 ATOM 2518 O O . LEU A 1 316 ? 16.522 -11.084 2.808 1.00 48.33 316 A 1 ATOM 2519 C CB . LEU A 1 316 ? 16.673 -8.429 3.823 1.00 45.13 316 A 1 ATOM 2520 C CG . LEU A 1 316 ? 16.612 -7.309 4.875 1.00 41.78 316 A 1 ATOM 2521 C CD1 . LEU A 1 316 ? 15.627 -6.230 4.420 1.00 39.53 316 A 1 ATOM 2522 C CD2 . LEU A 1 316 ? 16.141 -7.814 6.238 1.00 40.21 316 A 1 ATOM 2523 N N . SER A 1 317 ? 18.726 -11.454 2.958 1.00 48.57 317 A 1 ATOM 2524 C CA . SER A 1 317 ? 18.757 -12.665 2.123 1.00 48.08 317 A 1 ATOM 2525 C C . SER A 1 317 ? 17.829 -13.776 2.612 1.00 50.47 317 A 1 ATOM 2526 O O . SER A 1 317 ? 17.328 -14.559 1.805 1.00 46.95 317 A 1 ATOM 2527 C CB . SER A 1 317 ? 20.187 -13.208 2.053 1.00 41.74 317 A 1 ATOM 2528 O OG . SER A 1 317 ? 20.707 -13.452 3.341 1.00 37.23 317 A 1 ATOM 2529 N N . ASP A 1 318 ? 17.551 -13.809 3.914 1.00 47.86 318 A 1 ATOM 2530 C CA . ASP A 1 318 ? 16.725 -14.840 4.549 1.00 49.18 318 A 1 ATOM 2531 C C . ASP A 1 318 ? 15.220 -14.582 4.374 1.00 51.11 318 A 1 ATOM 2532 O O . ASP A 1 318 ? 14.405 -15.494 4.473 1.00 48.78 318 A 1 ATOM 2533 C CB . ASP A 1 318 ? 17.127 -14.957 6.028 1.00 44.55 318 A 1 ATOM 2534 C CG . ASP A 1 318 ? 18.604 -15.339 6.225 1.00 40.80 318 A 1 ATOM 2535 O OD1 . ASP A 1 318 ? 19.226 -15.822 5.250 1.00 36.90 318 A 1 ATOM 2536 O OD2 . ASP A 1 318 ? 19.101 -15.114 7.340 1.00 36.38 318 A 1 ATOM 2537 N N . LEU A 1 319 ? 14.838 -13.353 4.043 1.00 57.71 319 A 1 ATOM 2538 C CA . LEU A 1 319 ? 13.463 -12.957 3.749 1.00 57.34 319 A 1 ATOM 2539 C C . LEU A 1 319 ? 13.329 -12.542 2.287 1.00 59.07 319 A 1 ATOM 2540 O O . LEU A 1 319 ? 13.196 -11.364 1.941 1.00 55.51 319 A 1 ATOM 2541 C CB . LEU A 1 319 ? 13.019 -11.855 4.720 1.00 52.75 319 A 1 ATOM 2542 C CG . LEU A 1 319 ? 12.716 -12.381 6.130 1.00 48.78 319 A 1 ATOM 2543 C CD1 . LEU A 1 319 ? 12.606 -11.189 7.061 1.00 45.71 319 A 1 ATOM 2544 C CD2 . LEU A 1 319 ? 11.390 -13.143 6.191 1.00 45.28 319 A 1 ATOM 2545 N N . LYS A 1 320 ? 13.346 -13.530 1.405 1.00 63.40 320 A 1 ATOM 2546 C CA . LYS A 1 320 ? 13.156 -13.293 -0.028 1.00 62.69 320 A 1 ATOM 2547 C C . LYS A 1 320 ? 11.713 -12.893 -0.321 1.00 64.47 320 A 1 ATOM 2548 O O . LYS A 1 320 ? 10.775 -13.559 0.101 1.00 60.00 320 A 1 ATOM 2549 C CB . LYS A 1 320 ? 13.591 -14.509 -0.841 1.00 57.25 320 A 1 ATOM 2550 C CG . LYS A 1 320 ? 15.096 -14.767 -0.653 1.00 50.57 320 A 1 ATOM 2551 C CD . LYS A 1 320 ? 15.626 -15.781 -1.660 1.00 47.04 320 A 1 ATOM 2552 C CE . LYS A 1 320 ? 17.145 -15.894 -1.478 1.00 41.93 320 A 1 ATOM 2553 N NZ . LYS A 1 320 ? 17.854 -15.785 -2.769 1.00 36.57 320 A 1 ATOM 2554 N N . ALA A 1 321 ? 11.540 -11.821 -1.086 1.00 67.57 321 A 1 ATOM 2555 C CA . ALA A 1 321 ? 10.251 -11.505 -1.690 1.00 69.02 321 A 1 ATOM 2556 C C . ALA A 1 321 ? 10.085 -12.381 -2.949 1.00 70.75 321 A 1 ATOM 2557 O O . ALA A 1 321 ? 10.786 -12.143 -3.933 1.00 68.53 321 A 1 ATOM 2558 C CB . ALA A 1 321 ? 10.196 -10.002 -1.985 1.00 67.17 321 A 1 ATOM 2559 N N . PRO A 1 322 ? 9.191 -13.388 -2.962 1.00 65.01 322 A 1 ATOM 2560 C CA . PRO A 1 322 ? 9.167 -14.421 -4.006 1.00 64.15 322 A 1 ATOM 2561 C C . PRO A 1 322 ? 8.833 -13.886 -5.404 1.00 67.83 322 A 1 ATOM 2562 O O . PRO A 1 322 ? 9.124 -14.526 -6.405 1.00 65.50 322 A 1 ATOM 2563 C CB . PRO A 1 322 ? 8.131 -15.447 -3.526 1.00 59.89 322 A 1 ATOM 2564 C CG . PRO A 1 322 ? 7.216 -14.643 -2.606 1.00 56.68 322 A 1 ATOM 2565 C CD . PRO A 1 322 ? 8.172 -13.649 -1.957 1.00 58.41 322 A 1 ATOM 2566 N N . PHE A 1 323 ? 8.250 -12.698 -5.476 1.00 71.68 323 A 1 ATOM 2567 C CA . PHE A 1 323 ? 7.888 -12.011 -6.715 1.00 72.61 323 A 1 ATOM 2568 C C . PHE A 1 323 ? 8.994 -11.080 -7.247 1.00 75.69 323 A 1 ATOM 2569 O O . PHE A 1 323 ? 8.818 -10.469 -8.293 1.00 75.04 323 A 1 ATOM 2570 C CB . PHE A 1 323 ? 6.567 -11.266 -6.482 1.00 70.58 323 A 1 ATOM 2571 C CG . PHE A 1 323 ? 6.601 -10.325 -5.292 1.00 68.84 323 A 1 ATOM 2572 C CD1 . PHE A 1 323 ? 6.154 -10.767 -4.029 1.00 65.05 323 A 1 ATOM 2573 C CD2 . PHE A 1 323 ? 7.109 -9.023 -5.434 1.00 66.33 323 A 1 ATOM 2574 C CE1 . PHE A 1 323 ? 6.213 -9.908 -2.919 1.00 60.07 323 A 1 ATOM 2575 C CE2 . PHE A 1 323 ? 7.170 -8.164 -4.319 1.00 61.52 323 A 1 ATOM 2576 C CZ . PHE A 1 323 ? 6.722 -8.604 -3.064 1.00 63.51 323 A 1 ATOM 2577 N N . ILE A 1 324 ? 10.121 -10.942 -6.535 1.00 76.49 324 A 1 ATOM 2578 C CA . ILE A 1 324 ? 11.261 -10.135 -6.979 1.00 79.00 324 A 1 ATOM 2579 C C . ILE A 1 324 ? 12.320 -11.054 -7.588 1.00 80.39 324 A 1 ATOM 2580 O O . ILE A 1 324 ? 12.854 -11.935 -6.925 1.00 79.56 324 A 1 ATOM 2581 C CB . ILE A 1 324 ? 11.829 -9.279 -5.828 1.00 78.84 324 A 1 ATOM 2582 C CG1 . ILE A 1 324 ? 10.796 -8.261 -5.298 1.00 76.64 324 A 1 ATOM 2583 C CG2 . ILE A 1 324 ? 13.123 -8.550 -6.242 1.00 76.91 324 A 1 ATOM 2584 C CD1 . ILE A 1 324 ? 10.361 -7.167 -6.280 1.00 73.24 324 A 1 ATOM 2585 N N . ASN A 1 325 ? 12.656 -10.808 -8.841 1.00 80.91 325 A 1 ATOM 2586 C CA . ASN A 1 325 ? 13.823 -11.420 -9.459 1.00 82.03 325 A 1 ATOM 2587 C C . ASN A 1 325 ? 15.076 -10.618 -9.064 1.00 83.30 325 A 1 ATOM 2588 O O . ASN A 1 325 ? 15.295 -9.510 -9.559 1.00 83.26 325 A 1 ATOM 2589 C CB . ASN A 1 325 ? 13.595 -11.509 -10.974 1.00 81.77 325 A 1 ATOM 2590 C CG . ASN A 1 325 ? 14.717 -12.238 -11.687 1.00 81.16 325 A 1 ATOM 2591 O OD1 . ASN A 1 325 ? 15.893 -12.076 -11.407 1.00 77.19 325 A 1 ATOM 2592 N ND2 . ASN A 1 325 ? 14.389 -13.080 -12.639 1.00 75.98 325 A 1 ATOM 2593 N N . GLU A 1 326 ? 15.888 -11.184 -8.172 1.00 81.45 326 A 1 ATOM 2594 C CA . GLU A 1 326 ? 17.078 -10.528 -7.609 1.00 81.28 326 A 1 ATOM 2595 C C . GLU A 1 326 ? 18.089 -10.100 -8.687 1.00 83.85 326 A 1 ATOM 2596 O O . GLU A 1 326 ? 18.596 -8.980 -8.644 1.00 82.81 326 A 1 ATOM 2597 C CB . GLU A 1 326 ? 17.757 -11.470 -6.591 1.00 77.98 326 A 1 ATOM 2598 C CG . GLU A 1 326 ? 16.919 -11.679 -5.316 1.00 71.16 326 A 1 ATOM 2599 C CD . GLU A 1 326 ? 17.496 -12.752 -4.361 1.00 67.57 326 A 1 ATOM 2600 O OE1 . GLU A 1 326 ? 16.809 -13.091 -3.373 1.00 61.03 326 A 1 ATOM 2601 O OE2 . GLU A 1 326 ? 18.561 -13.345 -4.640 1.00 59.45 326 A 1 ATOM 2602 N N . ASN A 1 327 ? 18.316 -10.935 -9.701 1.00 83.74 327 A 1 ATOM 2603 C CA . ASN A 1 327 ? 19.230 -10.609 -10.798 1.00 84.32 327 A 1 ATOM 2604 C C . ASN A 1 327 ? 18.728 -9.413 -11.614 1.00 86.27 327 A 1 ATOM 2605 O O . ASN A 1 327 ? 19.495 -8.518 -11.963 1.00 86.26 327 A 1 ATOM 2606 C CB . ASN A 1 327 ? 19.397 -11.837 -11.712 1.00 83.15 327 A 1 ATOM 2607 C CG . ASN A 1 327 ? 20.123 -12.992 -11.040 1.00 78.48 327 A 1 ATOM 2608 O OD1 . ASN A 1 327 ? 20.984 -12.829 -10.199 1.00 72.87 327 A 1 ATOM 2609 N ND2 . ASN A 1 327 ? 19.809 -14.214 -11.405 1.00 71.24 327 A 1 ATOM 2610 N N . VAL A 1 328 ? 17.425 -9.369 -11.900 1.00 86.19 328 A 1 ATOM 2611 C CA . VAL A 1 328 ? 16.824 -8.235 -12.620 1.00 87.73 328 A 1 ATOM 2612 C C . VAL A 1 328 ? 16.838 -6.979 -11.747 1.00 89.03 328 A 1 ATOM 2613 O O . VAL A 1 328 ? 17.161 -5.900 -12.241 1.00 88.83 328 A 1 ATOM 2614 C CB . VAL A 1 328 ? 15.398 -8.563 -13.101 1.00 87.73 328 A 1 ATOM 2615 C CG1 . VAL A 1 328 ? 14.777 -7.391 -13.868 1.00 85.01 328 A 1 ATOM 2616 C CG2 . VAL A 1 328 ? 15.392 -9.775 -14.046 1.00 84.97 328 A 1 ATOM 2617 N N . ALA A 1 329 ? 16.548 -7.106 -10.447 1.00 88.67 329 A 1 ATOM 2618 C CA . ALA A 1 329 ? 16.625 -5.988 -9.508 1.00 88.54 329 A 1 ATOM 2619 C C . ALA A 1 329 ? 18.051 -5.418 -9.406 1.00 89.08 329 A 1 ATOM 2620 O O . ALA A 1 329 ? 18.223 -4.196 -9.411 1.00 88.72 329 A 1 ATOM 2621 C CB . ALA A 1 329 ? 16.095 -6.456 -8.146 1.00 88.18 329 A 1 ATOM 2622 N N . PHE A 1 330 ? 19.062 -6.287 -9.378 1.00 87.25 330 A 1 ATOM 2623 C CA . PHE A 1 330 ? 20.469 -5.890 -9.401 1.00 86.67 330 A 1 ATOM 2624 C C . PHE A 1 330 ? 20.843 -5.179 -10.711 1.00 87.86 330 A 1 ATOM 2625 O O . PHE A 1 330 ? 21.353 -4.060 -10.672 1.00 87.86 330 A 1 ATOM 2626 C CB . PHE A 1 330 ? 21.341 -7.127 -9.154 1.00 85.10 330 A 1 ATOM 2627 C CG . PHE A 1 330 ? 22.817 -6.794 -9.101 1.00 80.32 330 A 1 ATOM 2628 C CD1 . PHE A 1 330 ? 23.614 -6.923 -10.254 1.00 77.07 330 A 1 ATOM 2629 C CD2 . PHE A 1 330 ? 23.383 -6.307 -7.910 1.00 75.66 330 A 1 ATOM 2630 C CE1 . PHE A 1 330 ? 24.970 -6.557 -10.216 1.00 70.95 330 A 1 ATOM 2631 C CE2 . PHE A 1 330 ? 24.741 -5.940 -7.872 1.00 70.42 330 A 1 ATOM 2632 C CZ . PHE A 1 330 ? 25.534 -6.062 -9.028 1.00 70.62 330 A 1 ATOM 2633 N N . ASN A 1 331 ? 20.479 -5.737 -11.864 1.00 88.45 331 A 1 ATOM 2634 C CA . ASN A 1 331 ? 20.712 -5.095 -13.164 1.00 89.09 331 A 1 ATOM 2635 C C . ASN A 1 331 ? 20.025 -3.721 -13.264 1.00 90.12 331 A 1 ATOM 2636 O O . ASN A 1 331 ? 20.584 -2.761 -13.803 1.00 90.05 331 A 1 ATOM 2637 C CB . ASN A 1 331 ? 20.197 -6.022 -14.277 1.00 89.59 331 A 1 ATOM 2638 C CG . ASN A 1 331 ? 21.010 -7.299 -14.442 1.00 87.10 331 A 1 ATOM 2639 O OD1 . ASN A 1 331 ? 22.135 -7.436 -14.008 1.00 81.02 331 A 1 ATOM 2640 N ND2 . ASN A 1 331 ? 20.468 -8.283 -15.121 1.00 81.23 331 A 1 ATOM 2641 N N . ASN A 1 332 ? 18.813 -3.599 -12.716 1.00 90.80 332 A 1 ATOM 2642 C CA . ASN A 1 332 ? 18.101 -2.325 -12.633 1.00 90.96 332 A 1 ATOM 2643 C C . ASN A 1 332 ? 18.854 -1.311 -11.764 1.00 91.41 332 A 1 ATOM 2644 O O . ASN A 1 332 ? 18.956 -0.139 -12.140 1.00 91.18 332 A 1 ATOM 2645 C CB . ASN A 1 332 ? 16.687 -2.573 -12.079 1.00 91.05 332 A 1 ATOM 2646 C CG . ASN A 1 332 ? 15.727 -3.164 -13.095 1.00 90.28 332 A 1 ATOM 2647 O OD1 . ASN A 1 332 ? 15.967 -3.179 -14.292 1.00 86.19 332 A 1 ATOM 2648 N ND2 . ASN A 1 332 ? 14.566 -3.586 -12.641 1.00 85.66 332 A 1 ATOM 2649 N N . LEU A 1 333 ? 19.397 -1.747 -10.627 1.00 90.61 333 A 1 ATOM 2650 C CA . LEU A 1 333 ? 20.226 -0.909 -9.761 1.00 89.80 333 A 1 ATOM 2651 C C . LEU A 1 333 ? 21.493 -0.440 -10.484 1.00 89.98 333 A 1 ATOM 2652 O O . LEU A 1 333 ? 21.775 0.762 -10.492 1.00 89.50 333 A 1 ATOM 2653 C CB . LEU A 1 333 ? 20.539 -1.679 -8.464 1.00 88.58 333 A 1 ATOM 2654 C CG . LEU A 1 333 ? 21.517 -0.958 -7.520 1.00 83.02 333 A 1 ATOM 2655 C CD1 . LEU A 1 333 ? 20.978 0.403 -7.083 1.00 78.33 333 A 1 ATOM 2656 C CD2 . LEU A 1 333 ? 21.746 -1.804 -6.268 1.00 78.33 333 A 1 ATOM 2657 N N . GLU A 1 334 ? 22.206 -1.345 -11.155 1.00 89.56 334 A 1 ATOM 2658 C CA . GLU A 1 334 ? 23.379 -0.998 -11.963 1.00 88.97 334 A 1 ATOM 2659 C C . GLU A 1 334 ? 23.024 -0.001 -13.072 1.00 89.55 334 A 1 ATOM 2660 O O . GLU A 1 334 ? 23.719 1.002 -13.253 1.00 88.56 334 A 1 ATOM 2661 C CB . GLU A 1 334 ? 23.999 -2.243 -12.611 1.00 87.85 334 A 1 ATOM 2662 C CG . GLU A 1 334 ? 24.738 -3.149 -11.617 1.00 81.25 334 A 1 ATOM 2663 C CD . GLU A 1 334 ? 25.665 -4.124 -12.358 1.00 76.25 334 A 1 ATOM 2664 O OE1 . GLU A 1 334 ? 26.815 -4.286 -11.892 1.00 67.16 334 A 1 ATOM 2665 O OE2 . GLU A 1 334 ? 25.246 -4.645 -13.422 1.00 67.01 334 A 1 ATOM 2666 N N . ARG A 1 335 ? 21.910 -0.205 -13.770 1.00 90.52 335 A 1 ATOM 2667 C CA . ARG A 1 335 ? 21.445 0.729 -14.809 1.00 90.45 335 A 1 ATOM 2668 C C . ARG A 1 335 ? 21.147 2.118 -14.248 1.00 91.20 335 A 1 ATOM 2669 O O . ARG A 1 335 ? 21.502 3.111 -14.880 1.00 90.00 335 A 1 ATOM 2670 C CB . ARG A 1 335 ? 20.230 0.121 -15.541 1.00 89.84 335 A 1 ATOM 2671 C CG . ARG A 1 335 ? 19.685 1.032 -16.654 1.00 84.22 335 A 1 ATOM 2672 C CD . ARG A 1 335 ? 20.684 1.252 -17.789 1.00 79.89 335 A 1 ATOM 2673 N NE . ARG A 1 335 ? 20.215 2.275 -18.742 1.00 73.87 335 A 1 ATOM 2674 C CZ . ARG A 1 335 ? 20.494 3.572 -18.723 1.00 67.76 335 A 1 ATOM 2675 N NH1 . ARG A 1 335 ? 21.207 4.132 -17.776 1.00 59.32 335 A 1 ATOM 2676 N NH2 . ARG A 1 335 ? 20.061 4.340 -19.681 1.00 57.68 335 A 1 ATOM 2677 N N . ILE A 1 336 ? 20.511 2.196 -13.074 1.00 91.55 336 A 1 ATOM 2678 C CA . ILE A 1 336 ? 20.212 3.467 -12.395 1.00 91.09 336 A 1 ATOM 2679 C C . ILE A 1 336 ? 21.505 4.185 -11.988 1.00 90.79 336 A 1 ATOM 2680 O O . ILE A 1 336 ? 21.596 5.408 -12.134 1.00 89.33 336 A 1 ATOM 2681 C CB . ILE A 1 336 ? 19.281 3.215 -11.182 1.00 91.50 336 A 1 ATOM 2682 C CG1 . ILE A 1 336 ? 17.862 2.826 -11.667 1.00 90.25 336 A 1 ATOM 2683 C CG2 . ILE A 1 336 ? 19.178 4.452 -10.266 1.00 89.98 336 A 1 ATOM 2684 C CD1 . ILE A 1 336 ? 16.997 2.179 -10.577 1.00 87.04 336 A 1 ATOM 2685 N N . THR A 1 337 ? 22.501 3.448 -11.505 1.00 90.26 337 A 1 ATOM 2686 C CA . THR A 1 337 ? 23.759 4.000 -10.967 1.00 88.47 337 A 1 ATOM 2687 C C . THR A 1 337 ? 24.883 4.120 -12.001 1.00 87.15 337 A 1 ATOM 2688 O O . THR A 1 337 ? 25.863 4.816 -11.745 1.00 83.27 337 A 1 ATOM 2689 C CB . THR A 1 337 ? 24.226 3.203 -9.740 1.00 87.54 337 A 1 ATOM 2690 O OG1 . THR A 1 337 ? 24.384 1.849 -10.068 1.00 83.83 337 A 1 ATOM 2691 C CG2 . THR A 1 337 ? 23.221 3.285 -8.583 1.00 82.58 337 A 1 ATOM 2692 N N . SER A 1 338 ? 24.711 3.552 -13.202 1.00 84.91 338 A 1 ATOM 2693 C CA . SER A 1 338 ? 25.727 3.495 -14.273 1.00 81.28 338 A 1 ATOM 2694 C C . SER A 1 338 ? 26.305 4.849 -14.706 1.00 79.36 338 A 1 ATOM 2695 O O . SER A 1 338 ? 27.415 4.917 -15.227 1.00 71.61 338 A 1 ATOM 2696 C CB . SER A 1 338 ? 25.137 2.812 -15.513 1.00 77.69 338 A 1 ATOM 2697 O OG . SER A 1 338 ? 24.017 3.515 -16.021 1.00 69.04 338 A 1 ATOM 2698 N N . SER A 1 339 ? 25.558 5.939 -14.508 1.00 75.58 339 A 1 ATOM 2699 C CA . SER A 1 339 ? 25.933 7.290 -14.942 1.00 71.01 339 A 1 ATOM 2700 C C . SER A 1 339 ? 26.614 8.124 -13.843 1.00 71.72 339 A 1 ATOM 2701 O O . SER A 1 339 ? 26.471 9.340 -13.818 1.00 64.58 339 A 1 ATOM 2702 C CB . SER A 1 339 ? 24.727 7.976 -15.584 1.00 64.95 339 A 1 ATOM 2703 O OG . SER A 1 339 ? 23.622 8.056 -14.702 1.00 58.19 339 A 1 ATOM 2704 N N . HIS A 1 340 ? 27.394 7.473 -12.987 1.00 74.63 340 A 1 ATOM 2705 C CA . HIS A 1 340 ? 28.009 7.985 -11.753 1.00 72.68 340 A 1 ATOM 2706 C C . HIS A 1 340 ? 27.052 8.013 -10.543 1.00 76.43 340 A 1 ATOM 2707 O O . HIS A 1 340 ? 25.835 7.987 -10.679 1.00 69.92 340 A 1 ATOM 2708 C CB . HIS A 1 340 ? 28.689 9.351 -11.963 1.00 64.01 340 A 1 ATOM 2709 C CG . HIS A 1 340 ? 29.526 9.469 -13.211 1.00 57.08 340 A 1 ATOM 2710 N ND1 . HIS A 1 340 ? 30.764 8.912 -13.416 1.00 50.51 340 A 1 ATOM 2711 C CD2 . HIS A 1 340 ? 29.196 10.138 -14.355 1.00 49.15 340 A 1 ATOM 2712 C CE1 . HIS A 1 340 ? 31.167 9.234 -14.656 1.00 43.89 340 A 1 ATOM 2713 N NE2 . HIS A 1 340 ? 30.244 9.988 -15.264 1.00 44.74 340 A 1 ATOM 2714 N N . LEU A 1 341 ? 27.625 8.153 -9.339 1.00 81.74 341 A 1 ATOM 2715 C CA . LEU A 1 341 ? 26.886 8.312 -8.071 1.00 83.96 341 A 1 ATOM 2716 C C . LEU A 1 341 ? 25.993 9.574 -8.010 1.00 87.73 341 A 1 ATOM 2717 O O . LEU A 1 341 ? 25.297 9.809 -7.027 1.00 84.86 341 A 1 ATOM 2718 C CB . LEU A 1 341 ? 27.903 8.328 -6.909 1.00 78.92 341 A 1 ATOM 2719 C CG . LEU A 1 341 ? 28.756 7.055 -6.767 1.00 74.12 341 A 1 ATOM 2720 C CD1 . LEU A 1 341 ? 29.829 7.279 -5.700 1.00 68.63 341 A 1 ATOM 2721 C CD2 . LEU A 1 341 ? 27.918 5.841 -6.387 1.00 69.11 341 A 1 ATOM 2722 N N . CYS A 1 342 ? 26.012 10.405 -9.049 1.00 88.53 342 A 1 ATOM 2723 C CA . CYS A 1 342 ? 25.166 11.583 -9.204 1.00 89.04 342 A 1 ATOM 2724 C C . CYS A 1 342 ? 24.160 11.359 -10.333 1.00 89.96 342 A 1 ATOM 2725 O O . CYS A 1 342 ? 24.501 11.454 -11.516 1.00 88.15 342 A 1 ATOM 2726 C CB . CYS A 1 342 ? 26.047 12.806 -9.468 1.00 86.42 342 A 1 ATOM 2727 S SG . CYS A 1 342 ? 26.972 13.266 -7.974 1.00 79.17 342 A 1 ATOM 2728 N N . ILE A 1 343 ? 22.906 11.121 -9.979 1.00 90.17 343 A 1 ATOM 2729 C CA . ILE A 1 343 ? 21.832 10.869 -10.942 1.00 90.27 343 A 1 ATOM 2730 C C . ILE A 1 343 ? 21.129 12.186 -11.268 1.00 90.91 343 A 1 ATOM 2731 O O . ILE A 1 343 ? 20.526 12.840 -10.410 1.00 90.70 343 A 1 ATOM 2732 C CB . ILE A 1 343 ? 20.864 9.792 -10.430 1.00 90.18 343 A 1 ATOM 2733 C CG1 . ILE A 1 343 ? 21.612 8.494 -10.040 1.00 89.27 343 A 1 ATOM 2734 C CG2 . ILE A 1 343 ? 19.797 9.503 -11.504 1.00 89.28 343 A 1 ATOM 2735 C CD1 . ILE A 1 343 ? 20.726 7.481 -9.316 1.00 84.65 343 A 1 ATOM 2736 N N . SER A 1 344 ? 21.196 12.567 -12.538 1.00 90.62 344 A 1 ATOM 2737 C CA . SER A 1 344 ? 20.525 13.760 -13.043 1.00 89.65 344 A 1 ATOM 2738 C C . SER A 1 344 ? 19.128 13.454 -13.584 1.00 89.92 344 A 1 ATOM 2739 O O . SER A 1 344 ? 18.749 12.311 -13.841 1.00 89.23 344 A 1 ATOM 2740 C CB . SER A 1 344 ? 21.393 14.450 -14.092 1.00 88.27 344 A 1 ATOM 2741 O OG . SER A 1 344 ? 21.311 13.784 -15.336 1.00 82.88 344 A 1 ATOM 2742 N N . ARG A 1 345 ? 18.348 14.501 -13.820 1.00 89.30 345 A 1 ATOM 2743 C CA . ARG A 1 345 ? 17.046 14.377 -14.487 1.00 87.72 345 A 1 ATOM 2744 C C . ARG A 1 345 ? 17.170 13.778 -15.895 1.00 88.45 345 A 1 ATOM 2745 O O . ARG A 1 345 ? 16.301 13.009 -16.293 1.00 86.96 345 A 1 ATOM 2746 C CB . ARG A 1 345 ? 16.373 15.757 -14.523 1.00 85.58 345 A 1 ATOM 2747 C CG . ARG A 1 345 ? 14.955 15.676 -15.099 1.00 76.41 345 A 1 ATOM 2748 C CD . ARG A 1 345 ? 14.316 17.058 -15.184 1.00 72.61 345 A 1 ATOM 2749 N NE . ARG A 1 345 ? 13.980 17.619 -13.862 1.00 65.30 345 A 1 ATOM 2750 C CZ . ARG A 1 345 ? 13.534 18.844 -13.662 1.00 58.93 345 A 1 ATOM 2751 N NH1 . ARG A 1 345 ? 13.412 19.702 -14.632 1.00 53.85 345 A 1 ATOM 2752 N NH2 . ARG A 1 345 ? 13.194 19.242 -12.478 1.00 51.16 345 A 1 ATOM 2753 N N . LYS A 1 346 ? 18.228 14.116 -16.624 1.00 88.52 346 A 1 ATOM 2754 C CA . LYS A 1 346 ? 18.493 13.568 -17.958 1.00 88.25 346 A 1 ATOM 2755 C C . LYS A 1 346 ? 18.658 12.050 -17.906 1.00 89.53 346 A 1 ATOM 2756 O O . LYS A 1 346 ? 17.991 11.367 -18.670 1.00 88.73 346 A 1 ATOM 2757 C CB . LYS A 1 346 ? 19.706 14.268 -18.576 1.00 87.05 346 A 1 ATOM 2758 C CG . LYS A 1 346 ? 19.947 13.807 -20.016 1.00 79.36 346 A 1 ATOM 2759 C CD . LYS A 1 346 ? 21.195 14.459 -20.627 1.00 76.16 346 A 1 ATOM 2760 C CE . LYS A 1 346 ? 21.439 13.799 -21.985 1.00 68.47 346 A 1 ATOM 2761 N NZ . LYS A 1 346 ? 22.720 14.199 -22.609 1.00 60.43 346 A 1 ATOM 2762 N N . ASN A 1 347 ? 19.434 11.541 -16.945 1.00 89.09 347 A 1 ATOM 2763 C CA . ASN A 1 347 ? 19.638 10.100 -16.780 1.00 88.73 347 A 1 ATOM 2764 C C . ASN A 1 347 ? 18.314 9.367 -16.514 1.00 89.86 347 A 1 ATOM 2765 O O . ASN A 1 347 ? 18.020 8.364 -17.149 1.00 89.70 347 A 1 ATOM 2766 C CB . ASN A 1 347 ? 20.632 9.835 -15.638 1.00 88.14 347 A 1 ATOM 2767 C CG . ASN A 1 347 ? 21.948 10.566 -15.819 1.00 79.83 347 A 1 ATOM 2768 O OD1 . ASN A 1 347 ? 22.313 11.426 -15.026 1.00 72.34 347 A 1 ATOM 2769 N ND2 . ASN A 1 347 ? 22.669 10.305 -16.879 1.00 72.01 347 A 1 ATOM 2770 N N . ILE A 1 348 ? 17.458 9.913 -15.645 1.00 89.68 348 A 1 ATOM 2771 C CA . ILE A 1 348 ? 16.135 9.332 -15.376 1.00 89.31 348 A 1 ATOM 2772 C C . ILE A 1 348 ? 15.272 9.319 -16.641 1.00 89.55 348 A 1 ATOM 2773 O O . ILE A 1 348 ? 14.578 8.341 -16.899 1.00 88.99 348 A 1 ATOM 2774 C CB . ILE A 1 348 ? 15.422 10.103 -14.246 1.00 88.93 348 A 1 ATOM 2775 C CG1 . ILE A 1 348 ? 16.219 10.007 -12.930 1.00 86.24 348 A 1 ATOM 2776 C CG2 . ILE A 1 348 ? 13.982 9.587 -14.020 1.00 85.56 348 A 1 ATOM 2777 C CD1 . ILE A 1 348 ? 15.788 11.069 -11.920 1.00 77.15 348 A 1 ATOM 2778 N N . ASN A 1 349 ? 15.285 10.390 -17.432 1.00 88.56 349 A 1 ATOM 2779 C CA . ASN A 1 349 ? 14.514 10.465 -18.671 1.00 87.54 349 A 1 ATOM 2780 C C . ASN A 1 349 ? 15.033 9.493 -19.742 1.00 88.21 349 A 1 ATOM 2781 O O . ASN A 1 349 ? 14.232 9.005 -20.527 1.00 87.34 349 A 1 ATOM 2782 C CB . ASN A 1 349 ? 14.529 11.904 -19.198 1.00 86.28 349 A 1 ATOM 2783 C CG . ASN A 1 349 ? 13.688 12.882 -18.396 1.00 83.25 349 A 1 ATOM 2784 O OD1 . ASN A 1 349 ? 12.895 12.553 -17.527 1.00 78.25 349 A 1 ATOM 2785 N ND2 . ASN A 1 349 ? 13.808 14.154 -18.705 1.00 77.27 349 A 1 ATOM 2786 N N . GLU A 1 350 ? 16.321 9.218 -19.785 1.00 88.95 350 A 1 ATOM 2787 C CA . GLU A 1 350 ? 16.907 8.182 -20.647 1.00 89.31 350 A 1 ATOM 2788 C C . GLU A 1 350 ? 16.402 6.792 -20.242 1.00 90.22 350 A 1 ATOM 2789 O O . GLU A 1 350 ? 15.827 6.105 -21.080 1.00 89.54 350 A 1 ATOM 2790 C CB . GLU A 1 350 ? 18.442 8.277 -20.611 1.00 89.12 350 A 1 ATOM 2791 C CG . GLU A 1 350 ? 18.939 9.502 -21.397 1.00 84.27 350 A 1 ATOM 2792 C CD . GLU A 1 350 ? 20.403 9.893 -21.134 1.00 80.51 350 A 1 ATOM 2793 O OE1 . GLU A 1 350 ? 20.866 10.834 -21.828 1.00 72.40 350 A 1 ATOM 2794 O OE2 . GLU A 1 350 ? 21.032 9.362 -20.195 1.00 72.83 350 A 1 ATOM 2795 N N . ILE A 1 351 ? 16.462 6.449 -18.957 1.00 91.34 351 A 1 ATOM 2796 C CA . ILE A 1 351 ? 15.931 5.177 -18.438 1.00 91.37 351 A 1 ATOM 2797 C C . ILE A 1 351 ? 14.425 5.047 -18.718 1.00 91.26 351 A 1 ATOM 2798 O O . ILE A 1 351 ? 13.947 3.980 -19.092 1.00 90.39 351 A 1 ATOM 2799 C CB . ILE A 1 351 ? 16.234 5.043 -16.930 1.00 91.80 351 A 1 ATOM 2800 C CG1 . ILE A 1 351 ? 17.757 5.036 -16.649 1.00 91.00 351 A 1 ATOM 2801 C CG2 . ILE A 1 351 ? 15.619 3.754 -16.360 1.00 90.67 351 A 1 ATOM 2802 C CD1 . ILE A 1 351 ? 18.111 5.261 -15.172 1.00 87.75 351 A 1 ATOM 2803 N N . LYS A 1 352 ? 13.653 6.131 -18.592 1.00 89.99 352 A 1 ATOM 2804 C CA . LYS A 1 352 ? 12.214 6.125 -18.905 1.00 88.51 352 A 1 ATOM 2805 C C . LYS A 1 352 ? 11.909 5.758 -20.355 1.00 88.81 352 A 1 ATOM 2806 O O . LYS A 1 352 ? 10.882 5.152 -20.599 1.00 87.75 352 A 1 ATOM 2807 C CB . LYS A 1 352 ? 11.593 7.491 -18.603 1.00 87.03 352 A 1 ATOM 2808 C CG . LYS A 1 352 ? 11.333 7.672 -17.113 1.00 82.33 352 A 1 ATOM 2809 C CD . LYS A 1 352 ? 10.721 9.051 -16.873 1.00 80.09 352 A 1 ATOM 2810 C CE . LYS A 1 352 ? 10.384 9.177 -15.392 1.00 74.60 352 A 1 ATOM 2811 N NZ . LYS A 1 352 ? 9.451 10.306 -15.186 1.00 69.12 352 A 1 ATOM 2812 N N . LYS A 1 353 ? 12.758 6.144 -21.303 1.00 87.74 353 A 1 ATOM 2813 C CA . LYS A 1 353 ? 12.581 5.804 -22.725 1.00 87.23 353 A 1 ATOM 2814 C C . LYS A 1 353 ? 12.852 4.328 -23.021 1.00 88.38 353 A 1 ATOM 2815 O O . LYS A 1 353 ? 12.439 3.851 -24.065 1.00 86.96 353 A 1 ATOM 2816 C CB . LYS A 1 353 ? 13.501 6.671 -23.584 1.00 85.80 353 A 1 ATOM 2817 C CG . LYS A 1 353 ? 13.073 8.139 -23.611 1.00 82.26 353 A 1 ATOM 2818 C CD . LYS A 1 353 ? 14.134 8.950 -24.364 1.00 79.20 353 A 1 ATOM 2819 C CE . LYS A 1 353 ? 13.753 10.429 -24.383 1.00 74.39 353 A 1 ATOM 2820 N NZ . LYS A 1 353 ? 14.712 11.199 -25.210 1.00 67.32 353 A 1 ATOM 2821 N N . GLU A 1 354 ? 13.552 3.653 -22.130 1.00 89.05 354 A 1 ATOM 2822 C CA . GLU A 1 354 ? 13.862 2.224 -22.224 1.00 89.12 354 A 1 ATOM 2823 C C . GLU A 1 354 ? 12.764 1.338 -21.614 1.00 89.53 354 A 1 ATOM 2824 O O . GLU A 1 354 ? 12.843 0.119 -21.719 1.00 87.60 354 A 1 ATOM 2825 C CB . GLU A 1 354 ? 15.212 1.951 -21.524 1.00 88.79 354 A 1 ATOM 2826 C CG . GLU A 1 354 ? 16.395 2.669 -22.192 1.00 86.72 354 A 1 ATOM 2827 C CD . GLU A 1 354 ? 17.662 2.708 -21.320 1.00 86.27 354 A 1 ATOM 2828 O OE1 . GLU A 1 354 ? 18.572 3.510 -21.641 1.00 80.05 354 A 1 ATOM 2829 O OE2 . GLU A 1 354 ? 17.759 2.040 -20.269 1.00 81.97 354 A 1 ATOM 2830 N N . LEU A 1 355 ? 11.759 1.929 -20.957 1.00 88.84 355 A 1 ATOM 2831 C CA . LEU A 1 355 ? 10.660 1.156 -20.376 1.00 87.85 355 A 1 ATOM 2832 C C . LEU A 1 355 ? 9.880 0.430 -21.479 1.00 87.34 355 A 1 ATOM 2833 O O . LEU A 1 355 ? 9.566 1.044 -22.502 1.00 85.89 355 A 1 ATOM 2834 C CB . LEU A 1 355 ? 9.718 2.058 -19.560 1.00 87.75 355 A 1 ATOM 2835 C CG . LEU A 1 355 ? 10.336 2.641 -18.281 1.00 86.87 355 A 1 ATOM 2836 C CD1 . LEU A 1 355 ? 9.311 3.553 -17.602 1.00 84.46 355 A 1 ATOM 2837 C CD2 . LEU A 1 355 ? 10.754 1.567 -17.281 1.00 84.64 355 A 1 ATOM 2838 N N . PRO A 1 356 ? 9.519 -0.847 -21.258 1.00 87.45 356 A 1 ATOM 2839 C CA . PRO A 1 356 ? 8.699 -1.578 -22.208 1.00 85.96 356 A 1 ATOM 2840 C C . PRO A 1 356 ? 7.333 -0.903 -22.343 1.00 85.58 356 A 1 ATOM 2841 O O . PRO A 1 356 ? 6.767 -0.402 -21.367 1.00 83.16 356 A 1 ATOM 2842 C CB . PRO A 1 356 ? 8.606 -3.008 -21.668 1.00 84.38 356 A 1 ATOM 2843 C CG . PRO A 1 356 ? 8.793 -2.833 -20.160 1.00 83.88 356 A 1 ATOM 2844 C CD . PRO A 1 356 ? 9.749 -1.650 -20.062 1.00 86.69 356 A 1 ATOM 2845 N N . VAL A 1 357 ? 6.805 -0.897 -23.566 1.00 84.87 357 A 1 ATOM 2846 C CA . VAL A 1 357 ? 5.415 -0.504 -23.814 1.00 83.26 357 A 1 ATOM 2847 C C . VAL A 1 357 ? 4.528 -1.619 -23.272 1.00 83.76 357 A 1 ATOM 2848 O O . VAL A 1 357 ? 4.699 -2.769 -23.659 1.00 81.34 357 A 1 ATOM 2849 C CB . VAL A 1 357 ? 5.163 -0.242 -25.308 1.00 80.71 357 A 1 ATOM 2850 C CG1 . VAL A 1 357 ? 3.716 0.190 -25.561 1.00 75.78 357 A 1 ATOM 2851 C CG2 . VAL A 1 357 ? 6.084 0.874 -25.826 1.00 77.39 357 A 1 ATOM 2852 N N . SER A 1 358 ? 3.611 -1.290 -22.353 1.00 82.34 358 A 1 ATOM 2853 C CA . SER A 1 358 ? 2.666 -2.282 -21.838 1.00 80.97 358 A 1 ATOM 2854 C C . SER A 1 358 ? 1.652 -2.627 -22.924 1.00 82.34 358 A 1 ATOM 2855 O O . SER A 1 358 ? 1.043 -1.733 -23.523 1.00 80.08 358 A 1 ATOM 2856 C CB . SER A 1 358 ? 2.041 -1.833 -20.505 1.00 77.32 358 A 1 ATOM 2857 O OG . SER A 1 358 ? 0.715 -1.356 -20.577 1.00 69.31 358 A 1 ATOM 2858 N N . GLU A 1 359 ? 1.486 -3.915 -23.194 1.00 82.08 359 A 1 ATOM 2859 C CA . GLU A 1 359 ? 0.437 -4.409 -24.082 1.00 82.19 359 A 1 ATOM 2860 C C . GLU A 1 359 ? -0.897 -4.380 -23.338 1.00 84.48 359 A 1 ATOM 2861 O O . GLU A 1 359 ? -1.009 -4.880 -22.217 1.00 82.39 359 A 1 ATOM 2862 C CB . GLU A 1 359 ? 0.775 -5.811 -24.604 1.00 78.15 359 A 1 ATOM 2863 C CG . GLU A 1 359 ? 1.985 -5.781 -25.561 1.00 69.93 359 A 1 ATOM 2864 C CD . GLU A 1 359 ? 2.318 -7.139 -26.205 1.00 66.81 359 A 1 ATOM 2865 O OE1 . GLU A 1 359 ? 3.190 -7.138 -27.108 1.00 61.23 359 A 1 ATOM 2866 O OE2 . GLU A 1 359 ? 1.726 -8.163 -25.801 1.00 59.58 359 A 1 ATOM 2867 N N . ILE A 1 360 ? -1.902 -3.737 -23.932 1.00 86.37 360 A 1 ATOM 2868 C CA . ILE A 1 360 ? -3.248 -3.700 -23.361 1.00 87.58 360 A 1 ATOM 2869 C C . ILE A 1 360 ? -3.970 -4.975 -23.794 1.00 89.21 360 A 1 ATOM 2870 O O . ILE A 1 360 ? -4.059 -5.262 -24.984 1.00 87.40 360 A 1 ATOM 2871 C CB . ILE A 1 360 ? -3.997 -2.408 -23.757 1.00 85.60 360 A 1 ATOM 2872 C CG1 . ILE A 1 360 ? -3.235 -1.168 -23.229 1.00 81.92 360 A 1 ATOM 2873 C CG2 . ILE A 1 360 ? -5.436 -2.428 -23.209 1.00 80.89 360 A 1 ATOM 2874 C CD1 . ILE A 1 360 ? -3.876 0.180 -23.598 1.00 76.14 360 A 1 ATOM 2875 N N . MET A 1 361 ? -4.507 -5.714 -22.830 1.00 89.19 361 A 1 ATOM 2876 C CA . MET A 1 361 ? -5.283 -6.930 -23.079 1.00 89.91 361 A 1 ATOM 2877 C C . MET A 1 361 ? -6.514 -6.639 -23.946 1.00 91.51 361 A 1 ATOM 2878 O O . MET A 1 361 ? -7.161 -5.599 -23.803 1.00 90.21 361 A 1 ATOM 2879 C CB . MET A 1 361 ? -5.670 -7.531 -21.717 1.00 87.57 361 A 1 ATOM 2880 C CG . MET A 1 361 ? -6.457 -8.847 -21.822 1.00 82.10 361 A 1 ATOM 2881 S SD . MET A 1 361 ? -6.873 -9.581 -20.211 1.00 80.08 361 A 1 ATOM 2882 C CE . MET A 1 361 ? -5.253 -10.224 -19.731 1.00 71.58 361 A 1 ATOM 2883 N N . GLU A 1 362 ? -6.901 -7.582 -24.804 1.00 90.75 362 A 1 ATOM 2884 C CA . GLU A 1 362 ? -8.109 -7.458 -25.620 1.00 92.01 362 A 1 ATOM 2885 C C . GLU A 1 362 ? -9.373 -7.408 -24.745 1.00 93.43 362 A 1 ATOM 2886 O O . GLU A 1 362 ? -9.594 -8.244 -23.859 1.00 92.46 362 A 1 ATOM 2887 C CB . GLU A 1 362 ? -8.190 -8.619 -26.623 1.00 91.27 362 A 1 ATOM 2888 C CG . GLU A 1 362 ? -7.181 -8.500 -27.778 1.00 85.04 362 A 1 ATOM 2889 C CD . GLU A 1 362 ? -7.462 -7.307 -28.709 1.00 81.12 362 A 1 ATOM 2890 O OE1 . GLU A 1 362 ? -6.514 -6.847 -29.378 1.00 71.04 362 A 1 ATOM 2891 O OE2 . GLU A 1 362 ? -8.640 -6.872 -28.759 1.00 72.01 362 A 1 ATOM 2892 N N . TYR A 1 363 ? -10.253 -6.435 -25.006 1.00 92.45 363 A 1 ATOM 2893 C CA . TYR A 1 363 ? -11.444 -6.236 -24.166 1.00 92.99 363 A 1 ATOM 2894 C C . TYR A 1 363 ? -12.374 -7.459 -24.117 1.00 94.25 363 A 1 ATOM 2895 O O . TYR A 1 363 ? -13.022 -7.713 -23.099 1.00 94.08 363 A 1 ATOM 2896 C CB . TYR A 1 363 ? -12.219 -5.011 -24.646 1.00 92.90 363 A 1 ATOM 2897 C CG . TYR A 1 363 ? -13.534 -4.810 -23.913 1.00 94.20 363 A 1 ATOM 2898 C CD1 . TYR A 1 363 ? -14.754 -5.030 -24.588 1.00 91.80 363 A 1 ATOM 2899 C CD2 . TYR A 1 363 ? -13.544 -4.439 -22.554 1.00 92.98 363 A 1 ATOM 2900 C CE1 . TYR A 1 363 ? -15.975 -4.846 -23.913 1.00 92.44 363 A 1 ATOM 2901 C CE2 . TYR A 1 363 ? -14.767 -4.259 -21.875 1.00 92.68 363 A 1 ATOM 2902 C CZ . TYR A 1 363 ? -15.984 -4.452 -22.558 1.00 94.13 363 A 1 ATOM 2903 O OH . TYR A 1 363 ? -17.169 -4.256 -21.918 1.00 93.09 363 A 1 ATOM 2904 N N . ILE A 1 364 ? -12.436 -8.243 -25.188 1.00 93.49 364 A 1 ATOM 2905 C CA . ILE A 1 364 ? -13.250 -9.461 -25.224 1.00 93.07 364 A 1 ATOM 2906 C C . ILE A 1 364 ? -12.790 -10.492 -24.188 1.00 93.55 364 A 1 ATOM 2907 O O . ILE A 1 364 ? -13.631 -11.147 -23.568 1.00 92.66 364 A 1 ATOM 2908 C CB . ILE A 1 364 ? -13.297 -10.033 -26.660 1.00 93.17 364 A 1 ATOM 2909 C CG1 . ILE A 1 364 ? -14.435 -11.074 -26.770 1.00 84.74 364 A 1 ATOM 2910 C CG2 . ILE A 1 364 ? -11.952 -10.607 -27.122 1.00 83.85 364 A 1 ATOM 2911 C CD1 . ILE A 1 364 ? -14.850 -11.371 -28.212 1.00 75.91 364 A 1 ATOM 2912 N N . GLU A 1 365 ? -11.488 -10.586 -23.936 1.00 93.26 365 A 1 ATOM 2913 C CA . GLU A 1 365 ? -10.921 -11.464 -22.911 1.00 91.98 365 A 1 ATOM 2914 C C . GLU A 1 365 ? -11.252 -10.948 -21.510 1.00 92.04 365 A 1 ATOM 2915 O O . GLU A 1 365 ? -11.727 -11.708 -20.668 1.00 90.62 365 A 1 ATOM 2916 C CB . GLU A 1 365 ? -9.403 -11.585 -23.080 1.00 91.68 365 A 1 ATOM 2917 C CG . GLU A 1 365 ? -9.005 -12.185 -24.437 1.00 85.10 365 A 1 ATOM 2918 C CD . GLU A 1 365 ? -7.490 -12.408 -24.569 1.00 79.56 365 A 1 ATOM 2919 O OE1 . GLU A 1 365 ? -7.121 -13.168 -25.492 1.00 69.11 365 A 1 ATOM 2920 O OE2 . GLU A 1 365 ? -6.733 -11.848 -23.747 1.00 70.40 365 A 1 ATOM 2921 N N . VAL A 1 366 ? -11.120 -9.635 -21.289 1.00 94.06 366 A 1 ATOM 2922 C CA . VAL A 1 366 ? -11.501 -8.987 -20.020 1.00 93.75 366 A 1 ATOM 2923 C C . VAL A 1 366 ? -12.984 -9.194 -19.720 1.00 93.96 366 A 1 ATOM 2924 O O . VAL A 1 366 ? -13.359 -9.540 -18.600 1.00 93.24 366 A 1 ATOM 2925 C CB . VAL A 1 366 ? -11.191 -7.480 -20.050 1.00 93.58 366 A 1 ATOM 2926 C CG1 . VAL A 1 366 ? -11.558 -6.796 -18.727 1.00 90.46 366 A 1 ATOM 2927 C CG2 . VAL A 1 366 ? -9.708 -7.224 -20.317 1.00 90.75 366 A 1 ATOM 2928 N N . LYS A 1 367 ? -13.838 -9.004 -20.714 1.00 94.11 367 A 1 ATOM 2929 C CA . LYS A 1 367 ? -15.282 -9.204 -20.573 1.00 93.49 367 A 1 ATOM 2930 C C . LYS A 1 367 ? -15.618 -10.650 -20.226 1.00 92.90 367 A 1 ATOM 2931 O O . LYS A 1 367 ? -16.447 -10.879 -19.351 1.00 92.10 367 A 1 ATOM 2932 C CB . LYS A 1 367 ? -15.980 -8.738 -21.854 1.00 93.98 367 A 1 ATOM 2933 C CG . LYS A 1 367 ? -17.505 -8.824 -21.725 1.00 93.71 367 A 1 ATOM 2934 C CD . LYS A 1 367 ? -18.174 -8.205 -22.951 1.00 91.52 367 A 1 ATOM 2935 C CE . LYS A 1 367 ? -19.690 -8.240 -22.777 1.00 87.55 367 A 1 ATOM 2936 N NZ . LYS A 1 367 ? -20.364 -7.537 -23.896 1.00 80.13 367 A 1 ATOM 2937 N N . LYS A 1 368 ? -14.980 -11.608 -20.887 1.00 92.58 368 A 1 ATOM 2938 C CA . LYS A 1 368 ? -15.141 -13.031 -20.586 1.00 90.46 368 A 1 ATOM 2939 C C . LYS A 1 368 ? -14.705 -13.340 -19.153 1.00 89.60 368 A 1 ATOM 2940 O O . LYS A 1 368 ? -15.488 -13.921 -18.411 1.00 87.23 368 A 1 ATOM 2941 C CB . LYS A 1 368 ? -14.366 -13.857 -21.616 1.00 89.90 368 A 1 ATOM 2942 C CG . LYS A 1 368 ? -14.618 -15.355 -21.416 1.00 82.65 368 A 1 ATOM 2943 C CD . LYS A 1 368 ? -13.696 -16.181 -22.302 1.00 78.75 368 A 1 ATOM 2944 C CE . LYS A 1 368 ? -13.844 -17.646 -21.906 1.00 70.48 368 A 1 ATOM 2945 N NZ . LYS A 1 368 ? -12.708 -18.450 -22.412 1.00 62.80 368 A 1 ATOM 2946 N N . HIS A 1 369 ? -13.522 -12.867 -18.744 1.00 90.40 369 A 1 ATOM 2947 C CA . HIS A 1 369 ? -13.019 -13.044 -17.380 1.00 86.99 369 A 1 ATOM 2948 C C . HIS A 1 369 ? -14.017 -12.535 -16.329 1.00 86.39 369 A 1 ATOM 2949 O O . HIS A 1 369 ? -14.414 -13.265 -15.428 1.00 83.92 369 A 1 ATOM 2950 C CB . HIS A 1 369 ? -11.664 -12.336 -17.258 1.00 85.47 369 A 1 ATOM 2951 C CG . HIS A 1 369 ? -11.079 -12.444 -15.878 1.00 82.81 369 A 1 ATOM 2952 N ND1 . HIS A 1 369 ? -10.502 -13.572 -15.335 1.00 74.49 369 A 1 ATOM 2953 C CD2 . HIS A 1 369 ? -11.073 -11.467 -14.920 1.00 74.99 369 A 1 ATOM 2954 C CE1 . HIS A 1 369 ? -10.167 -13.273 -14.069 1.00 75.84 369 A 1 ATOM 2955 N NE2 . HIS A 1 369 ? -10.493 -12.005 -13.784 1.00 77.20 369 A 1 ATOM 2956 N N . VAL A 1 370 ? -14.510 -11.295 -16.479 1.00 88.05 370 A 1 ATOM 2957 C CA . VAL A 1 370 ? -15.442 -10.678 -15.515 1.00 87.11 370 A 1 ATOM 2958 C C . VAL A 1 370 ? -16.805 -11.383 -15.464 1.00 86.13 370 A 1 ATOM 2959 O O . VAL A 1 370 ? -17.434 -11.444 -14.402 1.00 84.48 370 A 1 ATOM 2960 C CB . VAL A 1 370 ? -15.618 -9.181 -15.829 1.00 88.46 370 A 1 ATOM 2961 C CG1 . VAL A 1 370 ? -16.718 -8.504 -15.000 1.00 85.23 370 A 1 ATOM 2962 C CG2 . VAL A 1 370 ? -14.318 -8.416 -15.549 1.00 85.01 370 A 1 ATOM 2963 N N . LEU A 1 371 ? -17.316 -11.870 -16.593 1.00 87.39 371 A 1 ATOM 2964 C CA . LEU A 1 371 ? -18.654 -12.470 -16.659 1.00 85.62 371 A 1 ATOM 2965 C C . LEU A 1 371 ? -18.669 -13.958 -16.296 1.00 83.25 371 A 1 ATOM 2966 O O . LEU A 1 371 ? -19.611 -14.400 -15.629 1.00 78.52 371 A 1 ATOM 2967 C CB . LEU A 1 371 ? -19.266 -12.235 -18.049 1.00 86.94 371 A 1 ATOM 2968 C CG . LEU A 1 371 ? -19.569 -10.761 -18.386 1.00 86.66 371 A 1 ATOM 2969 C CD1 . LEU A 1 371 ? -20.180 -10.679 -19.785 1.00 82.99 371 A 1 ATOM 2970 C CD2 . LEU A 1 371 ? -20.551 -10.111 -17.404 1.00 84.05 371 A 1 ATOM 2971 N N . ASP A 1 372 ? -17.648 -14.695 -16.696 1.00 80.95 372 A 1 ATOM 2972 C CA . ASP A 1 372 ? -17.645 -16.159 -16.680 1.00 77.05 372 A 1 ATOM 2973 C C . ASP A 1 372 ? -16.691 -16.749 -15.632 1.00 74.54 372 A 1 ATOM 2974 O O . ASP A 1 372 ? -16.990 -17.809 -15.079 1.00 69.90 372 A 1 ATOM 2975 C CB . ASP A 1 372 ? -17.316 -16.692 -18.088 1.00 76.22 372 A 1 ATOM 2976 C CG . ASP A 1 372 ? -18.278 -16.210 -19.187 1.00 74.95 372 A 1 ATOM 2977 O OD1 . ASP A 1 372 ? -19.460 -15.912 -18.868 1.00 71.74 372 A 1 ATOM 2978 O OD2 . ASP A 1 372 ? -17.849 -16.169 -20.362 1.00 71.84 372 A 1 ATOM 2979 N N . GLU A 1 373 ? -15.596 -16.063 -15.309 1.00 76.74 373 A 1 ATOM 2980 C CA . GLU A 1 373 ? -14.533 -16.582 -14.438 1.00 73.24 373 A 1 ATOM 2981 C C . GLU A 1 373 ? -14.554 -15.901 -13.061 1.00 70.57 373 A 1 ATOM 2982 O O . GLU A 1 373 ? -14.969 -16.505 -12.065 1.00 64.80 373 A 1 ATOM 2983 C CB . GLU A 1 373 ? -13.163 -16.450 -15.136 1.00 71.44 373 A 1 ATOM 2984 C CG . GLU A 1 373 ? -13.092 -17.221 -16.469 1.00 66.85 373 A 1 ATOM 2985 C CD . GLU A 1 373 ? -11.787 -16.991 -17.255 1.00 65.30 373 A 1 ATOM 2986 O OE1 . GLU A 1 373 ? -11.788 -17.337 -18.465 1.00 58.97 373 A 1 ATOM 2987 O OE2 . GLU A 1 373 ? -10.818 -16.472 -16.665 1.00 60.39 373 A 1 ATOM 2988 N N . GLU A 1 374 ? -14.161 -14.627 -12.986 1.00 72.19 374 A 1 ATOM 2989 C CA . GLU A 1 374 ? -14.085 -13.867 -11.736 1.00 71.68 374 A 1 ATOM 2990 C C . GLU A 1 374 ? -14.568 -12.427 -11.940 1.00 73.51 374 A 1 ATOM 2991 O O . GLU A 1 374 ? -14.100 -11.714 -12.825 1.00 69.50 374 A 1 ATOM 2992 C CB . GLU A 1 374 ? -12.646 -13.903 -11.186 1.00 66.82 374 A 1 ATOM 2993 C CG . GLU A 1 374 ? -12.588 -13.393 -9.735 1.00 59.02 374 A 1 ATOM 2994 C CD . GLU A 1 374 ? -11.169 -13.301 -9.153 1.00 56.31 374 A 1 ATOM 2995 O OE1 . GLU A 1 374 ? -11.040 -12.614 -8.104 1.00 51.86 374 A 1 ATOM 2996 O OE2 . GLU A 1 374 ? -10.218 -13.857 -9.734 1.00 49.91 374 A 1 ATOM 2997 N N . GLU A 1 375 ? -15.483 -11.947 -11.098 1.00 76.10 375 A 1 ATOM 2998 C CA . GLU A 1 375 ? -15.982 -10.562 -11.149 1.00 75.56 375 A 1 ATOM 2999 C C . GLU A 1 375 ? -14.923 -9.562 -10.621 1.00 75.17 375 A 1 ATOM 3000 O O . GLU A 1 375 ? -15.144 -8.853 -9.634 1.00 71.20 375 A 1 ATOM 3001 C CB . GLU A 1 375 ? -17.346 -10.491 -10.431 1.00 73.35 375 A 1 ATOM 3002 C CG . GLU A 1 375 ? -18.090 -9.178 -10.727 1.00 67.39 375 A 1 ATOM 3003 C CD . GLU A 1 375 ? -19.484 -9.072 -10.083 1.00 65.03 375 A 1 ATOM 3004 O OE1 . GLU A 1 375 ? -19.958 -7.938 -9.852 1.00 59.76 375 A 1 ATOM 3005 O OE2 . GLU A 1 375 ? -20.207 -10.084 -9.934 1.00 62.68 375 A 1 ATOM 3006 N N . SER A 1 376 ? -13.750 -9.532 -11.244 1.00 80.66 376 A 1 ATOM 3007 C CA . SER A 1 376 ? -12.611 -8.694 -10.869 1.00 81.02 376 A 1 ATOM 3008 C C . SER A 1 376 ? -11.851 -8.180 -12.097 1.00 84.69 376 A 1 ATOM 3009 O O . SER A 1 376 ? -11.894 -8.767 -13.168 1.00 84.15 376 A 1 ATOM 3010 C CB . SER A 1 376 ? -11.689 -9.453 -9.908 1.00 76.32 376 A 1 ATOM 3011 O OG . SER A 1 376 ? -10.860 -10.371 -10.576 1.00 68.69 376 A 1 ATOM 3012 N N . LEU A 1 377 ? -11.166 -7.045 -11.941 1.00 84.83 377 A 1 ATOM 3013 C CA . LEU A 1 377 ? -10.267 -6.464 -12.954 1.00 86.57 377 A 1 ATOM 3014 C C . LEU A 1 377 ? -8.802 -6.472 -12.500 1.00 86.77 377 A 1 ATOM 3015 O O . LEU A 1 377 ? -7.942 -5.828 -13.100 1.00 85.05 377 A 1 ATOM 3016 C CB . LEU A 1 377 ? -10.741 -5.050 -13.308 1.00 87.92 377 A 1 ATOM 3017 C CG . LEU A 1 377 ? -12.086 -4.975 -14.046 1.00 88.29 377 A 1 ATOM 3018 C CD1 . LEU A 1 377 ? -12.484 -3.508 -14.204 1.00 85.13 377 A 1 ATOM 3019 C CD2 . LEU A 1 377 ? -12.011 -5.596 -15.440 1.00 86.61 377 A 1 ATOM 3020 N N . ARG A 1 378 ? -8.517 -7.152 -11.402 1.00 86.22 378 A 1 ATOM 3021 C CA . ARG A 1 378 ? -7.174 -7.358 -10.860 1.00 82.88 378 A 1 ATOM 3022 C C . ARG A 1 378 ? -7.169 -8.589 -9.964 1.00 80.71 378 A 1 ATOM 3023 O O . ARG A 1 378 ? -8.210 -8.882 -9.372 1.00 76.11 378 A 1 ATOM 3024 C CB . ARG A 1 378 ? -6.710 -6.103 -10.103 1.00 80.93 378 A 1 ATOM 3025 C CG . ARG A 1 378 ? -7.560 -5.748 -8.868 1.00 78.42 378 A 1 ATOM 3026 C CD . ARG A 1 378 ? -7.060 -4.461 -8.191 1.00 78.40 378 A 1 ATOM 3027 N NE . ARG A 1 378 ? -7.455 -3.256 -8.941 1.00 75.20 378 A 1 ATOM 3028 C CZ . ARG A 1 378 ? -6.919 -2.050 -8.893 1.00 73.32 378 A 1 ATOM 3029 N NH1 . ARG A 1 378 ? -5.879 -1.779 -8.172 1.00 67.99 378 A 1 ATOM 3030 N NH2 . ARG A 1 378 ? -7.438 -1.081 -9.579 1.00 66.83 378 A 1 ATOM 3031 N N . PRO A 1 379 ? -6.026 -9.255 -9.781 1.00 72.55 379 A 1 ATOM 3032 C CA . PRO A 1 379 ? -5.916 -10.323 -8.796 1.00 68.37 379 A 1 ATOM 3033 C C . PRO A 1 379 ? -6.298 -9.802 -7.408 1.00 67.39 379 A 1 ATOM 3034 O O . PRO A 1 379 ? -5.759 -8.794 -6.941 1.00 64.40 379 A 1 ATOM 3035 C CB . PRO A 1 379 ? -4.465 -10.806 -8.852 1.00 66.36 379 A 1 ATOM 3036 C CG . PRO A 1 379 ? -4.007 -10.384 -10.250 1.00 64.62 379 A 1 ATOM 3037 C CD . PRO A 1 379 ? -4.782 -9.091 -10.497 1.00 66.84 379 A 1 ATOM 3038 N N . ILE A 1 380 ? -7.240 -10.474 -6.747 1.00 64.68 380 A 1 ATOM 3039 C CA . ILE A 1 380 ? -7.665 -10.121 -5.391 1.00 62.31 380 A 1 ATOM 3040 C C . ILE A 1 380 ? -7.048 -11.133 -4.438 1.00 62.29 380 A 1 ATOM 3041 O O . ILE A 1 380 ? -7.462 -12.292 -4.421 1.00 58.49 380 A 1 ATOM 3042 C CB . ILE A 1 380 ? -9.194 -10.035 -5.263 1.00 58.71 380 A 1 ATOM 3043 C CG1 . ILE A 1 380 ? -9.703 -8.949 -6.234 1.00 53.86 380 A 1 ATOM 3044 C CG2 . ILE A 1 380 ? -9.594 -9.685 -3.813 1.00 53.15 380 A 1 ATOM 3045 C CD1 . ILE A 1 380 ? -11.212 -8.866 -6.287 1.00 50.36 380 A 1 ATOM 3046 N N . PRO A 1 381 ? -6.063 -10.720 -3.620 1.00 60.54 381 A 1 ATOM 3047 C CA . PRO A 1 381 ? -5.535 -11.613 -2.610 1.00 58.93 381 A 1 ATOM 3048 C C . PRO A 1 381 ? -6.623 -11.904 -1.571 1.00 59.07 381 A 1 ATOM 3049 O O . PRO A 1 381 ? -7.321 -10.994 -1.114 1.00 57.36 381 A 1 ATOM 3050 C CB . PRO A 1 381 ? -4.321 -10.892 -2.025 1.00 55.98 381 A 1 ATOM 3051 C CG . PRO A 1 381 ? -4.649 -9.413 -2.232 1.00 53.91 381 A 1 ATOM 3052 C CD . PRO A 1 381 ? -5.460 -9.403 -3.523 1.00 56.04 381 A 1 ATOM 3053 N N . PHE A 1 382 ? -6.734 -13.170 -1.153 1.00 53.03 382 A 1 ATOM 3054 C CA . PHE A 1 382 ? -7.597 -13.554 -0.041 1.00 52.69 382 A 1 ATOM 3055 C C . PHE A 1 382 ? -7.040 -12.950 1.241 1.00 54.33 382 A 1 ATOM 3056 O O . PHE A 1 382 ? -5.941 -13.284 1.679 1.00 51.84 382 A 1 ATOM 3057 C CB . PHE A 1 382 ? -7.734 -15.076 0.053 1.00 48.62 382 A 1 ATOM 3058 C CG . PHE A 1 382 ? -8.662 -15.634 -1.004 1.00 43.83 382 A 1 ATOM 3059 C CD1 . PHE A 1 382 ? -10.010 -15.898 -0.691 1.00 39.94 382 A 1 ATOM 3060 C CD2 . PHE A 1 382 ? -8.196 -15.852 -2.310 1.00 39.99 382 A 1 ATOM 3061 C CE1 . PHE A 1 382 ? -10.885 -16.376 -1.684 1.00 35.49 382 A 1 ATOM 3062 C CE2 . PHE A 1 382 ? -9.076 -16.323 -3.304 1.00 35.25 382 A 1 ATOM 3063 C CZ . PHE A 1 382 ? -10.419 -16.589 -2.991 1.00 35.20 382 A 1 ATOM 3064 N N . LYS A 1 383 ? -7.809 -12.025 1.831 1.00 57.98 383 A 1 ATOM 3065 C CA . LYS A 1 383 ? -7.440 -11.311 3.047 1.00 58.09 383 A 1 ATOM 3066 C C . LYS A 1 383 ? -8.549 -11.452 4.074 1.00 58.46 383 A 1 ATOM 3067 O O . LYS A 1 383 ? -9.726 -11.279 3.763 1.00 56.46 383 A 1 ATOM 3068 C CB . LYS A 1 383 ? -7.130 -9.840 2.747 1.00 55.15 383 A 1 ATOM 3069 C CG . LYS A 1 383 ? -5.820 -9.698 1.962 1.00 51.39 383 A 1 ATOM 3070 C CD . LYS A 1 383 ? -5.426 -8.238 1.757 1.00 50.14 383 A 1 ATOM 3071 C CE . LYS A 1 383 ? -4.101 -8.207 0.988 1.00 47.07 383 A 1 ATOM 3072 N NZ . LYS A 1 383 ? -3.499 -6.859 0.970 1.00 42.71 383 A 1 ATOM 3073 N N . VAL A 1 384 ? -8.150 -11.710 5.309 1.00 57.95 384 A 1 ATOM 3074 C CA . VAL A 1 384 ? -9.042 -11.743 6.466 1.00 57.72 384 A 1 ATOM 3075 C C . VAL A 1 384 ? -8.946 -10.404 7.167 1.00 60.01 384 A 1 ATOM 3076 O O . VAL A 1 384 ? -7.854 -9.914 7.443 1.00 57.96 384 A 1 ATOM 3077 C CB . VAL A 1 384 ? -8.696 -12.913 7.399 1.00 53.71 384 A 1 ATOM 3078 C CG1 . VAL A 1 384 ? -9.606 -12.935 8.631 1.00 48.01 384 A 1 ATOM 3079 C CG2 . VAL A 1 384 ? -8.872 -14.242 6.649 1.00 45.76 384 A 1 ATOM 3080 N N . ARG A 1 385 ? -10.091 -9.788 7.451 1.00 63.16 385 A 1 ATOM 3081 C CA . ARG A 1 385 ? -10.173 -8.547 8.217 1.00 62.49 385 A 1 ATOM 3082 C C . ARG A 1 385 ? -10.707 -8.868 9.607 1.00 62.62 385 A 1 ATOM 3083 O O . ARG A 1 385 ? -11.869 -9.235 9.738 1.00 60.98 385 A 1 ATOM 3084 C CB . ARG A 1 385 ? -11.013 -7.524 7.449 1.00 60.35 385 A 1 ATOM 3085 C CG . ARG A 1 385 ? -10.994 -6.129 8.099 1.00 55.79 385 A 1 ATOM 3086 C CD . ARG A 1 385 ? -11.798 -5.164 7.224 1.00 53.79 385 A 1 ATOM 3087 N NE . ARG A 1 385 ? -11.829 -3.783 7.746 1.00 51.38 385 A 1 ATOM 3088 C CZ . ARG A 1 385 ? -12.779 -2.887 7.527 1.00 47.20 385 A 1 ATOM 3089 N NH1 . ARG A 1 385 ? -13.842 -3.165 6.843 1.00 45.79 385 A 1 ATOM 3090 N NH2 . ARG A 1 385 ? -12.685 -1.678 7.982 1.00 44.40 385 A 1 ATOM 3091 N N . ARG A 1 386 ? -9.854 -8.719 10.616 1.00 62.05 386 A 1 ATOM 3092 C CA . ARG A 1 386 ? -10.168 -8.977 12.027 1.00 62.26 386 A 1 ATOM 3093 C C . ARG A 1 386 ? -10.491 -7.664 12.735 1.00 65.10 386 A 1 ATOM 3094 O O . ARG A 1 386 ? -9.767 -6.682 12.567 1.00 62.67 386 A 1 ATOM 3095 C CB . ARG A 1 386 ? -8.985 -9.724 12.669 1.00 57.99 386 A 1 ATOM 3096 C CG . ARG A 1 386 ? -9.242 -10.100 14.133 1.00 50.87 386 A 1 ATOM 3097 C CD . ARG A 1 386 ? -8.052 -10.847 14.744 1.00 46.37 386 A 1 ATOM 3098 N NE . ARG A 1 386 ? -8.262 -11.106 16.182 1.00 43.50 386 A 1 ATOM 3099 C CZ . ARG A 1 386 ? -7.417 -11.699 17.016 1.00 38.16 386 A 1 ATOM 3100 N NH1 . ARG A 1 386 ? -6.253 -12.133 16.626 1.00 36.52 386 A 1 ATOM 3101 N NH2 . ARG A 1 386 ? -7.733 -11.871 18.267 1.00 35.09 386 A 1 ATOM 3102 N N . GLY A 1 387 ? -11.544 -7.656 13.533 1.00 66.31 387 A 1 ATOM 3103 C CA . GLY A 1 387 ? -11.763 -6.602 14.520 1.00 66.32 387 A 1 ATOM 3104 C C . GLY A 1 387 ? -10.748 -6.734 15.654 1.00 68.53 387 A 1 ATOM 3105 O O . GLY A 1 387 ? -10.577 -7.820 16.192 1.00 66.84 387 A 1 ATOM 3106 N N . ILE A 1 388 ? -10.063 -5.650 15.993 1.00 66.45 388 A 1 ATOM 3107 C CA . ILE A 1 388 ? -9.107 -5.608 17.098 1.00 68.32 388 A 1 ATOM 3108 C C . ILE A 1 388 ? -9.451 -4.455 18.033 1.00 70.89 388 A 1 ATOM 3109 O O . ILE A 1 388 ? -9.915 -3.391 17.601 1.00 70.83 388 A 1 ATOM 3110 C CB . ILE A 1 388 ? -7.636 -5.557 16.616 1.00 67.34 388 A 1 ATOM 3111 C CG1 . ILE A 1 388 ? -7.310 -4.280 15.814 1.00 63.23 388 A 1 ATOM 3112 C CG2 . ILE A 1 388 ? -7.283 -6.818 15.815 1.00 63.63 388 A 1 ATOM 3113 C CD1 . ILE A 1 388 ? -5.813 -4.055 15.569 1.00 60.71 388 A 1 ATOM 3114 N N . GLU A 1 389 ? -9.195 -4.652 19.322 1.00 70.44 389 A 1 ATOM 3115 C CA . GLU A 1 389 ? -9.202 -3.571 20.300 1.00 72.12 389 A 1 ATOM 3116 C C . GLU A 1 389 ? -7.789 -3.011 20.441 1.00 73.40 389 A 1 ATOM 3117 O O . GLU A 1 389 ? -6.810 -3.747 20.496 1.00 71.49 389 A 1 ATOM 3118 C CB . GLU A 1 389 ? -9.807 -4.021 21.636 1.00 69.33 389 A 1 ATOM 3119 C CG . GLU A 1 389 ? -11.279 -4.426 21.438 1.00 63.49 389 A 1 ATOM 3120 C CD . GLU A 1 389 ? -12.097 -4.500 22.726 1.00 59.64 389 A 1 ATOM 3121 O OE1 . GLU A 1 389 ? -13.349 -4.450 22.580 1.00 54.79 389 A 1 ATOM 3122 O OE2 . GLU A 1 389 ? -11.497 -4.490 23.812 1.00 55.37 389 A 1 ATOM 3123 N N . LYS A 1 390 ? -7.687 -1.683 20.459 1.00 79.12 390 A 1 ATOM 3124 C CA . LYS A 1 390 ? -6.406 -0.991 20.523 1.00 80.56 390 A 1 ATOM 3125 C C . LYS A 1 390 ? -6.469 0.133 21.540 1.00 82.54 390 A 1 ATOM 3126 O O . LYS A 1 390 ? -7.365 0.978 21.495 1.00 81.37 390 A 1 ATOM 3127 C CB . LYS A 1 390 ? -6.056 -0.492 19.118 1.00 78.87 390 A 1 ATOM 3128 C CG . LYS A 1 390 ? -4.672 0.165 19.059 1.00 76.87 390 A 1 ATOM 3129 C CD . LYS A 1 390 ? -4.316 0.454 17.603 1.00 76.20 390 A 1 ATOM 3130 C CE . LYS A 1 390 ? -2.865 0.886 17.473 1.00 71.32 390 A 1 ATOM 3131 N NZ . LYS A 1 390 ? -2.404 0.656 16.089 1.00 67.02 390 A 1 ATOM 3132 N N . GLU A 1 391 ? -5.482 0.172 22.422 1.00 79.63 391 A 1 ATOM 3133 C CA . GLU A 1 391 ? -5.277 1.304 23.312 1.00 79.99 391 A 1 ATOM 3134 C C . GLU A 1 391 ? -4.651 2.475 22.553 1.00 80.85 391 A 1 ATOM 3135 O O . GLU A 1 391 ? -3.585 2.361 21.952 1.00 78.67 391 A 1 ATOM 3136 C CB . GLU A 1 391 ? -4.415 0.916 24.510 1.00 78.46 391 A 1 ATOM 3137 C CG . GLU A 1 391 ? -5.117 -0.086 25.434 1.00 70.91 391 A 1 ATOM 3138 C CD . GLU A 1 391 ? -4.417 -0.224 26.790 1.00 67.70 391 A 1 ATOM 3139 O OE1 . GLU A 1 391 ? -5.056 -0.795 27.697 1.00 61.22 391 A 1 ATOM 3140 O OE2 . GLU A 1 391 ? -3.301 0.331 26.947 1.00 62.75 391 A 1 ATOM 3141 N N . VAL A 1 392 ? -5.306 3.625 22.602 1.00 81.39 392 A 1 ATOM 3142 C CA . VAL A 1 392 ? -4.805 4.862 22.002 1.00 80.49 392 A 1 ATOM 3143 C C . VAL A 1 392 ? -4.717 5.956 23.056 1.00 80.85 392 A 1 ATOM 3144 O O . VAL A 1 392 ? -5.630 6.159 23.859 1.00 79.88 392 A 1 ATOM 3145 C CB . VAL A 1 392 ? -5.630 5.307 20.782 1.00 79.18 392 A 1 ATOM 3146 C CG1 . VAL A 1 392 ? -5.585 4.239 19.681 1.00 70.27 392 A 1 ATOM 3147 C CG2 . VAL A 1 392 ? -7.091 5.636 21.094 1.00 72.09 392 A 1 ATOM 3148 N N . VAL A 1 393 ? -3.623 6.705 23.032 1.00 80.90 393 A 1 ATOM 3149 C CA . VAL A 1 393 ? -3.453 7.875 23.894 1.00 78.50 393 A 1 ATOM 3150 C C . VAL A 1 393 ? -4.162 9.066 23.252 1.00 79.41 393 A 1 ATOM 3151 O O . VAL A 1 393 ? -3.839 9.471 22.136 1.00 77.22 393 A 1 ATOM 3152 C CB . VAL A 1 393 ? -1.972 8.159 24.178 1.00 75.75 393 A 1 ATOM 3153 C CG1 . VAL A 1 393 ? -1.826 9.361 25.120 1.00 70.06 393 A 1 ATOM 3154 C CG2 . VAL A 1 393 ? -1.294 6.958 24.852 1.00 71.21 393 A 1 ATOM 3155 N N . LYS A 1 394 ? -5.124 9.648 23.962 1.00 80.79 394 A 1 ATOM 3156 C CA . LYS A 1 394 ? -5.788 10.900 23.576 1.00 78.63 394 A 1 ATOM 3157 C C . LYS A 1 394 ? -5.553 11.964 24.640 1.00 79.65 394 A 1 ATOM 3158 O O . LYS A 1 394 ? -5.423 11.663 25.820 1.00 76.46 394 A 1 ATOM 3159 C CB . LYS A 1 394 ? -7.284 10.677 23.293 1.00 74.61 394 A 1 ATOM 3160 C CG . LYS A 1 394 ? -7.484 9.800 22.051 1.00 68.20 394 A 1 ATOM 3161 C CD . LYS A 1 394 ? -8.928 9.809 21.534 1.00 65.40 394 A 1 ATOM 3162 C CE . LYS A 1 394 ? -8.962 8.962 20.257 1.00 59.72 394 A 1 ATOM 3163 N NZ . LYS A 1 394 ? -10.250 9.034 19.534 1.00 52.72 394 A 1 ATOM 3164 N N . PHE A 1 395 ? -5.549 13.216 24.224 1.00 77.11 395 A 1 ATOM 3165 C CA . PHE A 1 395 ? -5.542 14.339 25.152 1.00 76.84 395 A 1 ATOM 3166 C C . PHE A 1 395 ? -6.981 14.755 25.456 1.00 78.27 395 A 1 ATOM 3167 O O . PHE A 1 395 ? -7.799 14.911 24.549 1.00 74.71 395 A 1 ATOM 3168 C CB . PHE A 1 395 ? -4.676 15.470 24.598 1.00 74.01 395 A 1 ATOM 3169 C CG . PHE A 1 395 ? -3.207 15.088 24.492 1.00 71.83 395 A 1 ATOM 3170 C CD1 . PHE A 1 395 ? -2.347 15.282 25.591 1.00 68.48 395 A 1 ATOM 3171 C CD2 . PHE A 1 395 ? -2.702 14.519 23.305 1.00 68.79 395 A 1 ATOM 3172 C CE1 . PHE A 1 395 ? -0.989 14.921 25.497 1.00 65.41 395 A 1 ATOM 3173 C CE2 . PHE A 1 395 ? -1.344 14.153 23.216 1.00 65.68 395 A 1 ATOM 3174 C CZ . PHE A 1 395 ? -0.486 14.360 24.308 1.00 65.95 395 A 1 ATOM 3175 N N . ASN A 1 396 ? -7.314 14.903 26.730 1.00 78.59 396 A 1 ATOM 3176 C CA . ASN A 1 396 ? -8.605 15.465 27.117 1.00 78.28 396 A 1 ATOM 3177 C C . ASN A 1 396 ? -8.642 16.992 26.896 1.00 79.61 396 A 1 ATOM 3178 O O . ASN A 1 396 ? -7.630 17.619 26.595 1.00 78.00 396 A 1 ATOM 3179 C CB . ASN A 1 396 ? -8.966 15.009 28.543 1.00 75.57 396 A 1 ATOM 3180 C CG . ASN A 1 396 ? -8.152 15.639 29.661 1.00 72.08 396 A 1 ATOM 3181 O OD1 . ASN A 1 396 ? -7.452 16.620 29.507 1.00 67.10 396 A 1 ATOM 3182 N ND2 . ASN A 1 396 ? -8.293 15.112 30.857 1.00 66.95 396 A 1 ATOM 3183 N N . ALA A 1 397 ? -9.806 17.609 27.101 1.00 78.04 397 A 1 ATOM 3184 C CA . ALA A 1 397 ? -9.982 19.063 26.952 1.00 79.70 397 A 1 ATOM 3185 C C . ALA A 1 397 ? -9.070 19.923 27.860 1.00 81.46 397 A 1 ATOM 3186 O O . ALA A 1 397 ? -8.939 21.121 27.636 1.00 78.10 397 A 1 ATOM 3187 C CB . ALA A 1 397 ? -11.460 19.382 27.206 1.00 78.17 397 A 1 ATOM 3188 N N . LYS A 1 398 ? -8.440 19.317 28.876 1.00 81.86 398 A 1 ATOM 3189 C CA . LYS A 1 398 ? -7.468 19.958 29.777 1.00 83.60 398 A 1 ATOM 3190 C C . LYS A 1 398 ? -6.007 19.653 29.402 1.00 84.78 398 A 1 ATOM 3191 O O . LYS A 1 398 ? -5.110 19.994 30.162 1.00 81.11 398 A 1 ATOM 3192 C CB . LYS A 1 398 ? -7.770 19.577 31.237 1.00 83.92 398 A 1 ATOM 3193 C CG . LYS A 1 398 ? -9.155 20.038 31.717 1.00 80.75 398 A 1 ATOM 3194 C CD . LYS A 1 398 ? -9.349 19.699 33.207 1.00 74.35 398 A 1 ATOM 3195 C CE . LYS A 1 398 ? -10.718 20.185 33.695 1.00 70.69 398 A 1 ATOM 3196 N NZ . LYS A 1 398 ? -10.921 19.921 35.145 1.00 60.01 398 A 1 ATOM 3197 N N . GLY A 1 399 ? -5.758 18.973 28.271 1.00 77.95 399 A 1 ATOM 3198 C CA . GLY A 1 399 ? -4.415 18.605 27.812 1.00 78.75 399 A 1 ATOM 3199 C C . GLY A 1 399 ? -3.776 17.414 28.549 1.00 80.98 399 A 1 ATOM 3200 O O . GLY A 1 399 ? -2.596 17.144 28.348 1.00 77.66 399 A 1 ATOM 3201 N N . LEU A 1 400 ? -4.518 16.688 29.388 1.00 78.20 400 A 1 ATOM 3202 C CA . LEU A 1 400 ? -4.003 15.504 30.083 1.00 78.50 400 A 1 ATOM 3203 C C . LEU A 1 400 ? -4.107 14.262 29.185 1.00 77.89 400 A 1 ATOM 3204 O O . LEU A 1 400 ? -5.141 14.047 28.541 1.00 77.09 400 A 1 ATOM 3205 C CB . LEU A 1 400 ? -4.760 15.291 31.406 1.00 78.37 400 A 1 ATOM 3206 C CG . LEU A 1 400 ? -4.539 16.399 32.454 1.00 71.02 400 A 1 ATOM 3207 C CD1 . LEU A 1 400 ? -5.592 16.290 33.556 1.00 65.72 400 A 1 ATOM 3208 C CD2 . LEU A 1 400 ? -3.156 16.286 33.099 1.00 68.08 400 A 1 ATOM 3209 N N . LYS A 1 401 ? -3.047 13.437 29.183 1.00 80.14 401 A 1 ATOM 3210 C CA . LYS A 1 401 ? -3.026 12.133 28.503 1.00 79.80 401 A 1 ATOM 3211 C C . LYS A 1 401 ? -4.085 11.206 29.117 1.00 81.33 401 A 1 ATOM 3212 O O . LYS A 1 401 ? -4.116 11.019 30.329 1.00 79.26 401 A 1 ATOM 3213 C CB . LYS A 1 401 ? -1.621 11.493 28.559 1.00 76.18 401 A 1 ATOM 3214 C CG . LYS A 1 401 ? -0.603 12.183 27.625 1.00 69.77 401 A 1 ATOM 3215 C CD . LYS A 1 401 ? 0.755 11.457 27.584 1.00 67.05 401 A 1 ATOM 3216 C CE . LYS A 1 401 ? 1.711 12.141 26.587 1.00 62.23 401 A 1 ATOM 3217 N NZ . LYS A 1 401 ? 3.001 11.415 26.390 1.00 56.61 401 A 1 ATOM 3218 N N . GLN A 1 402 ? -4.917 10.628 28.271 1.00 81.94 402 A 1 ATOM 3219 C CA . GLN A 1 402 ? -5.888 9.598 28.623 1.00 82.86 402 A 1 ATOM 3220 C C . GLN A 1 402 ? -5.767 8.440 27.638 1.00 83.74 402 A 1 ATOM 3221 O O . GLN A 1 402 ? -5.824 8.653 26.425 1.00 80.91 402 A 1 ATOM 3222 C CB . GLN A 1 402 ? -7.321 10.159 28.603 1.00 79.54 402 A 1 ATOM 3223 C CG . GLN A 1 402 ? -7.579 11.130 29.762 1.00 70.91 402 A 1 ATOM 3224 C CD . GLN A 1 402 ? -9.038 11.577 29.853 1.00 68.84 402 A 1 ATOM 3225 O OE1 . GLN A 1 402 ? -9.836 11.472 28.935 1.00 62.60 402 A 1 ATOM 3226 N NE2 . GLN A 1 402 ? -9.454 12.115 30.975 1.00 61.17 402 A 1 ATOM 3227 N N . THR A 1 403 ? -5.638 7.239 28.169 1.00 81.43 403 A 1 ATOM 3228 C CA . THR A 1 403 ? -5.711 6.018 27.367 1.00 81.04 403 A 1 ATOM 3229 C C . THR A 1 403 ? -7.177 5.679 27.117 1.00 82.08 403 A 1 ATOM 3230 O O . THR A 1 403 ? -8.000 5.707 28.035 1.00 80.08 403 A 1 ATOM 3231 C CB . THR A 1 403 ? -4.968 4.866 28.052 1.00 78.54 403 A 1 ATOM 3232 O OG1 . THR A 1 403 ? -3.670 5.311 28.385 1.00 71.82 403 A 1 ATOM 3233 C CG2 . THR A 1 403 ? -4.792 3.684 27.111 1.00 70.66 403 A 1 ATOM 3234 N N . LYS A 1 404 ? -7.517 5.405 25.862 1.00 83.33 404 A 1 ATOM 3235 C CA . LYS A 1 404 ? -8.850 4.961 25.459 1.00 82.20 404 A 1 ATOM 3236 C C . LYS A 1 404 ? -8.721 3.717 24.594 1.00 84.16 404 A 1 ATOM 3237 O O . LYS A 1 404 ? -7.984 3.747 23.614 1.00 82.47 404 A 1 ATOM 3238 C CB . LYS A 1 404 ? -9.595 6.106 24.748 1.00 79.22 404 A 1 ATOM 3239 C CG . LYS A 1 404 ? -11.021 5.673 24.373 1.00 69.94 404 A 1 ATOM 3240 C CD . LYS A 1 404 ? -11.867 6.784 23.751 1.00 67.33 404 A 1 ATOM 3241 C CE . LYS A 1 404 ? -13.238 6.155 23.466 1.00 59.22 404 A 1 ATOM 3242 N NZ . LYS A 1 404 ? -14.247 7.125 22.980 1.00 52.33 404 A 1 ATOM 3243 N N . VAL A 1 405 ? -9.483 2.684 24.920 1.00 79.11 405 A 1 ATOM 3244 C CA . VAL A 1 405 ? -9.641 1.523 24.041 1.00 79.04 405 A 1 ATOM 3245 C C . VAL A 1 405 ? -10.579 1.901 22.891 1.00 80.04 405 A 1 ATOM 3246 O O . VAL A 1 405 ? -11.653 2.469 23.100 1.00 78.83 405 A 1 ATOM 3247 C CB . VAL A 1 405 ? -10.130 0.284 24.812 1.00 77.20 405 A 1 ATOM 3248 C CG1 . VAL A 1 405 ? -10.143 -0.942 23.897 1.00 71.65 405 A 1 ATOM 3249 C CG2 . VAL A 1 405 ? -9.205 -0.020 26.002 1.00 73.03 405 A 1 ATOM 3250 N N . ILE A 1 406 ? -10.146 1.631 21.667 1.00 80.56 406 A 1 ATOM 3251 C CA . ILE A 1 406 ? -10.944 1.780 20.450 1.00 79.33 406 A 1 ATOM 3252 C C . ILE A 1 406 ? -11.050 0.439 19.732 1.00 79.40 406 A 1 ATOM 3253 O O . ILE A 1 406 ? -10.121 -0.363 19.770 1.00 77.91 406 A 1 ATOM 3254 C CB . ILE A 1 406 ? -10.401 2.878 19.511 1.00 79.38 406 A 1 ATOM 3255 C CG1 . ILE A 1 406 ? -8.985 2.572 18.972 1.00 75.87 406 A 1 ATOM 3256 C CG2 . ILE A 1 406 ? -10.443 4.252 20.208 1.00 75.04 406 A 1 ATOM 3257 C CD1 . ILE A 1 406 ? -8.601 3.431 17.762 1.00 72.63 406 A 1 ATOM 3258 N N . LYS A 1 407 ? -12.159 0.224 19.037 1.00 75.39 407 A 1 ATOM 3259 C CA . LYS A 1 407 ? -12.302 -0.870 18.077 1.00 73.26 407 A 1 ATOM 3260 C C . LYS A 1 407 ? -11.818 -0.394 16.712 1.00 74.49 407 A 1 ATOM 3261 O O . LYS A 1 407 ? -12.244 0.658 16.241 1.00 71.99 407 A 1 ATOM 3262 C CB . LYS A 1 407 ? -13.746 -1.397 18.047 1.00 69.15 407 A 1 ATOM 3263 C CG . LYS A 1 407 ? -14.114 -2.025 19.402 1.00 61.13 407 A 1 ATOM 3264 C CD . LYS A 1 407 ? -15.458 -2.761 19.385 1.00 55.96 407 A 1 ATOM 3265 C CE . LYS A 1 407 ? -15.641 -3.433 20.753 1.00 49.88 407 A 1 ATOM 3266 N NZ . LYS A 1 407 ? -16.764 -4.403 20.793 1.00 43.02 407 A 1 ATOM 3267 N N . THR A 1 408 ? -10.917 -1.149 16.105 1.00 77.43 408 A 1 ATOM 3268 C CA . THR A 1 408 ? -10.413 -0.926 14.744 1.00 76.17 408 A 1 ATOM 3269 C C . THR A 1 408 ? -10.325 -2.262 14.013 1.00 75.48 408 A 1 ATOM 3270 O O . THR A 1 408 ? -10.637 -3.305 14.584 1.00 73.44 408 A 1 ATOM 3271 C CB . THR A 1 408 ? -9.089 -0.139 14.770 1.00 75.03 408 A 1 ATOM 3272 O OG1 . THR A 1 408 ? -8.718 0.228 13.454 1.00 70.32 408 A 1 ATOM 3273 C CG2 . THR A 1 408 ? -7.915 -0.891 15.384 1.00 71.56 408 A 1 ATOM 3274 N N . TYR A 1 409 ? -9.954 -2.245 12.747 1.00 73.57 409 A 1 ATOM 3275 C CA . TYR A 1 409 ? -9.844 -3.449 11.932 1.00 73.59 409 A 1 ATOM 3276 C C . TYR A 1 409 ? -8.443 -3.570 11.356 1.00 76.12 409 A 1 ATOM 3277 O O . TYR A 1 409 ? -7.881 -2.590 10.871 1.00 74.20 409 A 1 ATOM 3278 C CB . TYR A 1 409 ? -10.895 -3.448 10.822 1.00 69.64 409 A 1 ATOM 3279 C CG . TYR A 1 409 ? -12.325 -3.444 11.323 1.00 64.99 409 A 1 ATOM 3280 C CD1 . TYR A 1 409 ? -12.995 -4.661 11.559 1.00 60.71 409 A 1 ATOM 3281 C CD2 . TYR A 1 409 ? -12.984 -2.220 11.565 1.00 58.33 409 A 1 ATOM 3282 C CE1 . TYR A 1 409 ? -14.322 -4.660 12.028 1.00 54.10 409 A 1 ATOM 3283 C CE2 . TYR A 1 409 ? -14.311 -2.215 12.038 1.00 54.48 409 A 1 ATOM 3284 C CZ . TYR A 1 409 ? -14.980 -3.436 12.265 1.00 54.50 409 A 1 ATOM 3285 O OH . TYR A 1 409 ? -16.262 -3.432 12.719 1.00 52.06 409 A 1 ATOM 3286 N N . GLN A 1 410 ? -7.917 -4.780 11.354 1.00 69.72 410 A 1 ATOM 3287 C CA . GLN A 1 410 ? -6.643 -5.120 10.731 1.00 70.43 410 A 1 ATOM 3288 C C . GLN A 1 410 ? -6.856 -6.202 9.675 1.00 69.64 410 A 1 ATOM 3289 O O . GLN A 1 410 ? -7.690 -7.093 9.836 1.00 67.97 410 A 1 ATOM 3290 C CB . GLN A 1 410 ? -5.648 -5.532 11.815 1.00 70.32 410 A 1 ATOM 3291 C CG . GLN A 1 410 ? -4.215 -5.622 11.265 1.00 67.14 410 A 1 ATOM 3292 C CD . GLN A 1 410 ? -3.191 -5.921 12.349 1.00 67.10 410 A 1 ATOM 3293 O OE1 . GLN A 1 410 ? -3.521 -6.287 13.469 1.00 62.97 410 A 1 ATOM 3294 N NE2 . GLN A 1 410 ? -1.918 -5.797 12.058 1.00 61.40 410 A 1 ATOM 3295 N N . THR A 1 411 ? -6.130 -6.101 8.571 1.00 68.95 411 A 1 ATOM 3296 C CA . THR A 1 411 ? -6.236 -7.032 7.442 1.00 67.74 411 A 1 ATOM 3297 C C . THR A 1 411 ? -4.987 -7.902 7.368 1.00 68.18 411 A 1 ATOM 3298 O O . THR A 1 411 ? -3.890 -7.365 7.378 1.00 65.73 411 A 1 ATOM 3299 C CB . THR A 1 411 ? -6.453 -6.271 6.130 1.00 65.10 411 A 1 ATOM 3300 O OG1 . THR A 1 411 ? -7.578 -5.423 6.236 1.00 59.52 411 A 1 ATOM 3301 C CG2 . THR A 1 411 ? -6.726 -7.204 4.957 1.00 59.13 411 A 1 ATOM 3302 N N . PHE A 1 412 ? -5.160 -9.211 7.252 1.00 61.52 412 A 1 ATOM 3303 C CA . PHE A 1 412 ? -4.076 -10.194 7.176 1.00 60.57 412 A 1 ATOM 3304 C C . PHE A 1 412 ? -4.187 -11.022 5.896 1.00 60.64 412 A 1 ATOM 3305 O O . PHE A 1 412 ? -5.296 -11.282 5.423 1.00 57.72 412 A 1 ATOM 3306 C CB . PHE A 1 412 ? -4.131 -11.107 8.403 1.00 57.57 412 A 1 ATOM 3307 C CG . PHE A 1 412 ? -4.032 -10.374 9.727 1.00 54.09 412 A 1 ATOM 3308 C CD1 . PHE A 1 412 ? -2.771 -10.137 10.305 1.00 50.26 412 A 1 ATOM 3309 C CD2 . PHE A 1 412 ? -5.199 -9.947 10.385 1.00 49.35 412 A 1 ATOM 3310 C CE1 . PHE A 1 412 ? -2.678 -9.499 11.551 1.00 44.45 412 A 1 ATOM 3311 C CE2 . PHE A 1 412 ? -5.104 -9.306 11.634 1.00 45.01 412 A 1 ATOM 3312 C CZ . PHE A 1 412 ? -3.846 -9.091 12.221 1.00 44.75 412 A 1 ATOM 3313 N N . ASN A 1 413 ? -3.056 -11.464 5.351 1.00 57.66 413 A 1 ATOM 3314 C CA . ASN A 1 413 ? -3.093 -12.513 4.338 1.00 56.50 413 A 1 ATOM 3315 C C . ASN A 1 413 ? -3.390 -13.862 5.010 1.00 55.01 413 A 1 ATOM 3316 O O . ASN A 1 413 ? -2.955 -14.114 6.131 1.00 52.55 413 A 1 ATOM 3317 C CB . ASN A 1 413 ? -1.769 -12.569 3.564 1.00 53.85 413 A 1 ATOM 3318 C CG . ASN A 1 413 ? -1.485 -11.327 2.746 1.00 50.23 413 A 1 ATOM 3319 O OD1 . ASN A 1 413 ? -2.339 -10.758 2.075 1.00 47.17 413 A 1 ATOM 3320 N ND2 . ASN A 1 413 ? -0.259 -10.869 2.765 1.00 45.95 413 A 1 ATOM 3321 N N . MET A 1 414 ? -4.066 -14.768 4.303 1.00 45.92 414 A 1 ATOM 3322 C CA . MET A 1 414 ? -4.370 -16.109 4.829 1.00 44.69 414 A 1 ATOM 3323 C C . MET A 1 414 ? -3.105 -16.911 5.182 1.00 44.92 414 A 1 ATOM 3324 O O . MET A 1 414 ? -3.112 -17.656 6.153 1.00 43.13 414 A 1 ATOM 3325 C CB . MET A 1 414 ? -5.223 -16.873 3.811 1.00 41.42 414 A 1 ATOM 3326 C CG . MET A 1 414 ? -6.682 -16.409 3.830 1.00 37.58 414 A 1 ATOM 3327 S SD . MET A 1 414 ? -7.617 -16.933 5.297 1.00 34.82 414 A 1 ATOM 3328 C CE . MET A 1 414 ? -8.001 -18.643 4.835 1.00 33.39 414 A 1 ATOM 3329 N N . MET A 1 415 ? -2.006 -16.725 4.447 1.00 42.09 415 A 1 ATOM 3330 C CA . MET A 1 415 ? -0.719 -17.362 4.775 1.00 41.42 415 A 1 ATOM 3331 C C . MET A 1 415 ? -0.126 -16.856 6.098 1.00 41.82 415 A 1 ATOM 3332 O O . MET A 1 415 ? 0.462 -17.634 6.842 1.00 40.35 415 A 1 ATOM 3333 C CB . MET A 1 415 ? 0.282 -17.140 3.636 1.00 38.41 415 A 1 ATOM 3334 C CG . MET A 1 415 ? -0.070 -17.955 2.386 1.00 34.68 415 A 1 ATOM 3335 S SD . MET A 1 415 ? 1.159 -17.782 1.064 1.00 32.11 415 A 1 ATOM 3336 C CE . MET A 1 415 ? 0.607 -19.071 -0.081 1.00 30.25 415 A 1 ATOM 3337 N N . ASP A 1 416 ? -0.327 -15.581 6.432 1.00 41.12 416 A 1 ATOM 3338 C CA . ASP A 1 416 ? 0.212 -14.973 7.657 1.00 41.38 416 A 1 ATOM 3339 C C . ASP A 1 416 ? -0.575 -15.405 8.905 1.00 41.06 416 A 1 ATOM 3340 O O . ASP A 1 416 ? -0.037 -15.424 10.011 1.00 40.15 416 A 1 ATOM 3341 C CB . ASP A 1 416 ? 0.228 -13.439 7.517 1.00 39.85 416 A 1 ATOM 3342 C CG . ASP A 1 416 ? 0.999 -12.932 6.290 1.00 37.47 416 A 1 ATOM 3343 O OD1 . ASP A 1 416 ? 2.006 -13.549 5.903 1.00 35.04 416 A 1 ATOM 3344 O OD2 . ASP A 1 416 ? 0.541 -11.927 5.699 1.00 35.20 416 A 1 ATOM 3345 N N . LEU A 1 417 ? -1.824 -15.833 8.738 1.00 35.91 417 A 1 ATOM 3346 C CA . LEU A 1 417 ? -2.616 -16.442 9.818 1.00 35.64 417 A 1 ATOM 3347 C C . LEU A 1 417 ? -1.983 -17.743 10.329 1.00 35.39 417 A 1 ATOM 3348 O O . LEU A 1 417 ? -2.065 -18.018 11.522 1.00 34.58 417 A 1 ATOM 3349 C CB . LEU A 1 417 ? -4.057 -16.687 9.337 1.00 33.64 417 A 1 ATOM 3350 C CG . LEU A 1 417 ? -4.925 -15.416 9.330 1.00 31.68 417 A 1 ATOM 3351 C CD1 . LEU A 1 417 ? -6.134 -15.615 8.424 1.00 29.49 417 A 1 ATOM 3352 C CD2 . LEU A 1 417 ? -5.446 -15.075 10.725 1.00 30.27 417 A 1 ATOM 3353 N N . LYS A 1 418 ? -1.277 -18.507 9.484 1.00 32.17 418 A 1 ATOM 3354 C CA . LYS A 1 418 ? -0.552 -19.723 9.897 1.00 31.87 418 A 1 ATOM 3355 C C . LYS A 1 418 ? 0.474 -19.426 11.000 1.00 31.80 418 A 1 ATOM 3356 O O . LYS A 1 418 ? 0.626 -20.233 11.910 1.00 30.73 418 A 1 ATOM 3357 C CB . LYS A 1 418 ? 0.091 -20.385 8.660 1.00 29.97 418 A 1 ATOM 3358 C CG . LYS A 1 418 ? 0.589 -21.820 8.916 1.00 27.94 418 A 1 ATOM 3359 C CD . LYS A 1 418 ? 1.166 -22.461 7.635 1.00 26.40 418 A 1 ATOM 3360 C CE . LYS A 1 418 ? 1.617 -23.908 7.893 1.00 24.40 418 A 1 ATOM 3361 N NZ . LYS A 1 418 ? 2.133 -24.589 6.665 1.00 23.00 418 A 1 ATOM 3362 N N . TYR A 1 419 ? 1.117 -18.259 10.962 1.00 31.22 419 A 1 ATOM 3363 C CA . TYR A 1 419 ? 2.090 -17.819 11.967 1.00 31.32 419 A 1 ATOM 3364 C C . TYR A 1 419 ? 1.429 -17.198 13.204 1.00 31.50 419 A 1 ATOM 3365 O O . TYR A 1 419 ? 1.880 -17.456 14.320 1.00 30.58 419 A 1 ATOM 3366 C CB . TYR A 1 419 ? 3.097 -16.868 11.320 1.00 29.34 419 A 1 ATOM 3367 C CG . TYR A 1 419 ? 4.004 -17.559 10.316 1.00 27.11 419 A 1 ATOM 3368 C CD1 . TYR A 1 419 ? 5.133 -18.273 10.769 1.00 24.95 419 A 1 ATOM 3369 C CD2 . TYR A 1 419 ? 3.717 -17.506 8.938 1.00 24.75 419 A 1 ATOM 3370 C CE1 . TYR A 1 419 ? 5.976 -18.925 9.848 1.00 22.92 419 A 1 ATOM 3371 C CE2 . TYR A 1 419 ? 4.556 -18.162 8.012 1.00 23.07 419 A 1 ATOM 3372 C CZ . TYR A 1 419 ? 5.689 -18.868 8.468 1.00 22.80 419 A 1 ATOM 3373 O OH . TYR A 1 419 ? 6.508 -19.494 7.579 1.00 21.53 419 A 1 ATOM 3374 N N . ALA A 1 420 ? 0.328 -16.476 13.048 1.00 31.15 420 A 1 ATOM 3375 C CA . ALA A 1 420 ? -0.411 -15.899 14.177 1.00 31.45 420 A 1 ATOM 3376 C C . ALA A 1 420 ? -0.992 -16.974 15.122 1.00 31.38 420 A 1 ATOM 3377 O O . ALA A 1 420 ? -1.014 -16.784 16.332 1.00 30.48 420 A 1 ATOM 3378 C CB . ALA A 1 420 ? -1.507 -14.982 13.622 1.00 29.59 420 A 1 ATOM 3379 N N . PHE A 1 421 ? -1.394 -18.125 14.584 1.00 28.41 421 A 1 ATOM 3380 C CA . PHE A 1 421 ? -1.819 -19.278 15.391 1.00 28.64 421 A 1 ATOM 3381 C C . PHE A 1 421 ? -0.650 -20.043 16.036 1.00 28.60 421 A 1 ATOM 3382 O O . PHE A 1 421 ? -0.864 -20.769 17.004 1.00 27.73 421 A 1 ATOM 3383 C CB . PHE A 1 421 ? -2.684 -20.216 14.534 1.00 27.11 421 A 1 ATOM 3384 C CG . PHE A 1 421 ? -4.064 -19.674 14.191 1.00 25.25 421 A 1 ATOM 3385 C CD1 . PHE A 1 421 ? -5.009 -19.468 15.212 1.00 23.69 421 A 1 ATOM 3386 C CD2 . PHE A 1 421 ? -4.413 -19.385 12.859 1.00 23.87 421 A 1 ATOM 3387 C CE1 . PHE A 1 421 ? -6.283 -18.952 14.909 1.00 22.56 421 A 1 ATOM 3388 C CE2 . PHE A 1 421 ? -5.685 -18.870 12.552 1.00 22.67 421 A 1 ATOM 3389 C CZ . PHE A 1 421 ? -6.619 -18.646 13.577 1.00 22.30 421 A 1 ATOM 3390 N N . CYS A 1 422 ? 0.575 -19.894 15.546 1.00 24.41 422 A 1 ATOM 3391 C CA . CYS A 1 422 ? 1.777 -20.485 16.147 1.00 24.94 422 A 1 ATOM 3392 C C . CYS A 1 422 ? 2.349 -19.639 17.298 1.00 25.21 422 A 1 ATOM 3393 O O . CYS A 1 422 ? 2.973 -20.198 18.198 1.00 24.25 422 A 1 ATOM 3394 C CB . CYS A 1 422 ? 2.839 -20.724 15.065 1.00 23.02 422 A 1 ATOM 3395 S SG . CYS A 1 422 ? 2.372 -22.113 13.991 1.00 20.52 422 A 1 ATOM 3396 N N . GLU A 1 423 ? 2.132 -18.318 17.321 1.00 27.20 423 A 1 ATOM 3397 C CA . GLU A 1 423 ? 2.616 -17.446 18.409 1.00 27.96 423 A 1 ATOM 3398 C C . GLU A 1 423 ? 1.892 -17.688 19.745 1.00 27.97 423 A 1 ATOM 3399 O O . GLU A 1 423 ? 2.534 -17.605 20.790 1.00 27.47 423 A 1 ATOM 3400 C CB . GLU A 1 423 ? 2.549 -15.961 18.011 1.00 26.81 423 A 1 ATOM 3401 C CG . GLU A 1 423 ? 3.753 -15.526 17.156 1.00 24.54 423 A 1 ATOM 3402 C CD . GLU A 1 423 ? 3.845 -13.997 16.963 1.00 22.85 423 A 1 ATOM 3403 O OE1 . GLU A 1 423 ? 4.959 -13.515 16.660 1.00 21.22 423 A 1 ATOM 3404 O OE2 . GLU A 1 423 ? 2.808 -13.304 17.118 1.00 22.28 423 A 1 ATOM 3405 N N . GLU A 1 424 ? 0.623 -18.083 19.737 1.00 27.96 424 A 1 ATOM 3406 C CA . GLU A 1 424 ? -0.070 -18.514 20.975 1.00 28.50 424 A 1 ATOM 3407 C C . GLU A 1 424 ? 0.572 -19.770 21.590 1.00 28.12 424 A 1 ATOM 3408 O O . GLU A 1 424 ? 0.662 -19.877 22.810 1.00 27.50 424 A 1 ATOM 3409 C CB . GLU A 1 424 ? -1.580 -18.716 20.723 1.00 27.45 424 A 1 ATOM 3410 C CG . GLU A 1 424 ? -2.366 -17.410 20.943 1.00 25.38 424 A 1 ATOM 3411 C CD . GLU A 1 424 ? -3.894 -17.546 20.752 1.00 23.84 424 A 1 ATOM 3412 O OE1 . GLU A 1 424 ? -4.610 -16.614 21.191 1.00 22.12 424 A 1 ATOM 3413 O OE2 . GLU A 1 424 ? -4.337 -18.528 20.118 1.00 22.79 424 A 1 ATOM 3414 N N . TYR A 1 425 ? 1.133 -20.670 20.779 1.00 25.24 425 A 1 ATOM 3415 C CA . TYR A 1 425 ? 1.864 -21.854 21.258 1.00 25.36 425 A 1 ATOM 3416 C C . TYR A 1 425 ? 3.267 -21.535 21.806 1.00 25.48 425 A 1 ATOM 3417 O O . TYR A 1 425 ? 3.791 -22.279 22.636 1.00 24.45 425 A 1 ATOM 3418 C CB . TYR A 1 425 ? 1.930 -22.900 20.133 1.00 23.72 425 A 1 ATOM 3419 C CG . TYR A 1 425 ? 0.980 -24.063 20.351 1.00 21.84 425 A 1 ATOM 3420 C CD1 . TYR A 1 425 ? 1.415 -25.193 21.079 1.00 20.13 425 A 1 ATOM 3421 C CD2 . TYR A 1 425 ? -0.333 -24.019 19.845 1.00 19.48 425 A 1 ATOM 3422 C CE1 . TYR A 1 425 ? 0.539 -26.276 21.296 1.00 18.82 425 A 1 ATOM 3423 C CE2 . TYR A 1 425 ? -1.214 -25.097 20.061 1.00 19.09 425 A 1 ATOM 3424 C CZ . TYR A 1 425 ? -0.777 -26.229 20.783 1.00 18.96 425 A 1 ATOM 3425 O OH . TYR A 1 425 ? -1.625 -27.278 20.987 1.00 17.59 425 A 1 ATOM 3426 N N . TYR A 1 426 ? 3.893 -20.445 21.372 1.00 23.62 426 A 1 ATOM 3427 C CA . TYR A 1 426 ? 5.236 -20.052 21.820 1.00 23.92 426 A 1 ATOM 3428 C C . TYR A 1 426 ? 5.227 -19.213 23.106 1.00 24.24 426 A 1 ATOM 3429 O O . TYR A 1 426 ? 6.206 -19.228 23.855 1.00 23.21 426 A 1 ATOM 3430 C CB . TYR A 1 426 ? 5.995 -19.363 20.674 1.00 22.29 426 A 1 ATOM 3431 C CG . TYR A 1 426 ? 7.217 -20.152 20.230 1.00 20.44 426 A 1 ATOM 3432 C CD1 . TYR A 1 426 ? 8.469 -19.918 20.838 1.00 18.82 426 A 1 ATOM 3433 C CD2 . TYR A 1 426 ? 7.100 -21.133 19.226 1.00 18.06 426 A 1 ATOM 3434 C CE1 . TYR A 1 426 ? 9.602 -20.655 20.436 1.00 17.64 426 A 1 ATOM 3435 C CE2 . TYR A 1 426 ? 8.226 -21.874 18.823 1.00 17.94 426 A 1 ATOM 3436 C CZ . TYR A 1 426 ? 9.480 -21.633 19.424 1.00 17.63 426 A 1 ATOM 3437 O OH . TYR A 1 426 ? 10.576 -22.342 19.028 1.00 16.38 426 A 1 ATOM 3438 N N . TYR A 1 427 ? 4.131 -18.531 23.399 1.00 25.08 427 A 1 ATOM 3439 C CA . TYR A 1 427 ? 4.007 -17.725 24.622 1.00 25.62 427 A 1 ATOM 3440 C C . TYR A 1 427 ? 3.865 -18.570 25.900 1.00 25.99 427 A 1 ATOM 3441 O O . TYR A 1 427 ? 4.204 -18.103 26.987 1.00 25.13 427 A 1 ATOM 3442 C CB . TYR A 1 427 ? 2.873 -16.701 24.459 1.00 23.98 427 A 1 ATOM 3443 C CG . TYR A 1 427 ? 3.350 -15.279 24.694 1.00 21.83 427 A 1 ATOM 3444 C CD1 . TYR A 1 427 ? 3.280 -14.708 25.980 1.00 19.96 427 A 1 ATOM 3445 C CD2 . TYR A 1 427 ? 3.889 -14.534 23.625 1.00 19.78 427 A 1 ATOM 3446 C CE1 . TYR A 1 427 ? 3.745 -13.396 26.200 1.00 19.06 427 A 1 ATOM 3447 C CE2 . TYR A 1 427 ? 4.356 -13.225 23.840 1.00 19.18 427 A 1 ATOM 3448 C CZ . TYR A 1 427 ? 4.283 -12.651 25.128 1.00 18.97 427 A 1 ATOM 3449 O OH . TYR A 1 427 ? 4.729 -11.381 25.336 1.00 17.63 427 A 1 ATOM 3450 N N . ASP A 1 428 ? 3.451 -19.829 25.780 1.00 28.25 428 A 1 ATOM 3451 C CA . ASP A 1 428 ? 3.198 -20.713 26.931 1.00 29.55 428 A 1 ATOM 3452 C C . ASP A 1 428 ? 4.464 -21.416 27.476 1.00 29.47 428 A 1 ATOM 3453 O O . ASP A 1 428 ? 4.474 -21.950 28.583 1.00 28.61 428 A 1 ATOM 3454 C CB . ASP A 1 428 ? 2.072 -21.689 26.560 1.00 28.37 428 A 1 ATOM 3455 C CG . ASP A 1 428 ? 1.162 -22.063 27.741 1.00 25.84 428 A 1 ATOM 3456 O OD1 . ASP A 1 428 ? 1.261 -21.412 28.806 1.00 24.12 428 A 1 ATOM 3457 O OD2 . ASP A 1 428 ? 0.355 -22.999 27.562 1.00 24.17 428 A 1 ATOM 3458 N N . LYS A 1 429 ? 5.594 -21.362 26.766 1.00 29.59 429 A 1 ATOM 3459 C CA . LYS A 1 429 ? 6.857 -21.999 27.213 1.00 30.46 429 A 1 ATOM 3460 C C . LYS A 1 429 ? 7.709 -21.164 28.184 1.00 30.46 429 A 1 ATOM 3461 O O . LYS A 1 429 ? 8.649 -21.708 28.763 1.00 28.95 429 A 1 ATOM 3462 C CB . LYS A 1 429 ? 7.665 -22.516 26.012 1.00 28.83 429 A 1 ATOM 3463 C CG . LYS A 1 429 ? 7.441 -24.023 25.824 1.00 26.77 429 A 1 ATOM 3464 C CD . LYS A 1 429 ? 8.299 -24.573 24.679 1.00 25.35 429 A 1 ATOM 3465 C CE . LYS A 1 429 ? 8.070 -26.081 24.531 1.00 23.44 429 A 1 ATOM 3466 N NZ . LYS A 1 429 ? 8.805 -26.639 23.366 1.00 22.30 429 A 1 ATOM 3467 N N . LYS A 1 430 ? 7.415 -19.885 28.402 1.00 32.21 430 A 1 ATOM 3468 C CA . LYS A 1 430 ? 8.207 -19.014 29.304 1.00 32.61 430 A 1 ATOM 3469 C C . LYS A 1 430 ? 7.644 -18.867 30.727 1.00 32.32 430 A 1 ATOM 3470 O O . LYS A 1 430 ? 8.322 -18.287 31.572 1.00 30.69 430 A 1 ATOM 3471 C CB . LYS A 1 430 ? 8.572 -17.677 28.622 1.00 31.02 430 A 1 ATOM 3472 C CG . LYS A 1 430 ? 9.993 -17.711 28.015 1.00 28.95 430 A 1 ATOM 3473 C CD . LYS A 1 430 ? 10.392 -16.375 27.344 1.00 27.59 430 A 1 ATOM 3474 C CE . LYS A 1 430 ? 11.804 -16.438 26.725 1.00 25.40 430 A 1 ATOM 3475 N NZ . LYS A 1 430 ? 12.142 -15.251 25.873 1.00 24.36 430 A 1 ATOM 3476 N N . ASN A 1 431 ? 6.483 -19.441 31.048 1.00 28.22 431 A 1 ATOM 3477 C CA . ASN A 1 431 ? 5.914 -19.420 32.404 1.00 28.80 431 A 1 ATOM 3478 C C . ASN A 1 431 ? 5.815 -20.822 33.027 1.00 28.85 431 A 1 ATOM 3479 O O . ASN A 1 431 ? 4.738 -21.315 33.365 1.00 27.49 431 A 1 ATOM 3480 C CB . ASN A 1 431 ? 4.606 -18.604 32.423 1.00 26.96 431 A 1 ATOM 3481 C CG . ASN A 1 431 ? 4.803 -17.157 32.841 1.00 24.64 431 A 1 ATOM 3482 O OD1 . ASN A 1 431 ? 5.738 -16.782 33.530 1.00 22.91 431 A 1 ATOM 3483 N ND2 . ASN A 1 431 ? 3.884 -16.292 32.486 1.00 23.02 431 A 1 ATOM 3484 N N . SER A 1 432 ? 6.963 -21.435 33.291 1.00 25.33 432 A 1 ATOM 3485 C CA . SER A 1 432 ? 7.094 -22.724 33.998 1.00 25.87 432 A 1 ATOM 3486 C C . SER A 1 432 ? 6.693 -22.693 35.489 1.00 26.14 432 A 1 ATOM 3487 O O . SER A 1 432 ? 7.182 -23.481 36.293 1.00 25.05 432 A 1 ATOM 3488 C CB . SER A 1 432 ? 8.519 -23.266 33.793 1.00 23.77 432 A 1 ATOM 3489 O OG . SER A 1 432 ? 9.474 -22.308 34.214 1.00 22.02 432 A 1 ATOM 3490 N N . ARG A 1 433 ? 5.812 -21.782 35.891 1.00 20.89 433 A 1 ATOM 3491 C CA . ARG A 1 433 ? 5.152 -21.740 37.207 1.00 21.81 433 A 1 ATOM 3492 C C . ARG A 1 433 ? 3.623 -21.814 37.137 1.00 22.24 433 A 1 ATOM 3493 O O . ARG A 1 433 ? 2.991 -21.885 38.183 1.00 21.44 433 A 1 ATOM 3494 C CB . ARG A 1 433 ? 5.635 -20.522 38.014 1.00 20.26 433 A 1 ATOM 3495 C CG . ARG A 1 433 ? 6.927 -20.835 38.776 1.00 18.28 433 A 1 ATOM 3496 C CD . ARG A 1 433 ? 7.327 -19.644 39.648 1.00 17.26 433 A 1 ATOM 3497 N NE . ARG A 1 433 ? 8.447 -19.986 40.549 1.00 15.95 433 A 1 ATOM 3498 C CZ . ARG A 1 433 ? 9.074 -19.149 41.359 1.00 15.28 433 A 1 ATOM 3499 N NH1 . ARG A 1 433 ? 8.765 -17.880 41.410 1.00 15.24 433 A 1 ATOM 3500 N NH2 . ARG A 1 433 ? 10.026 -19.579 42.141 1.00 14.46 433 A 1 ATOM 3501 N N . ALA A 1 434 ? 3.036 -21.826 35.953 1.00 20.81 434 A 1 ATOM 3502 C CA . ALA A 1 434 ? 1.585 -21.955 35.772 1.00 21.14 434 A 1 ATOM 3503 C C . ALA A 1 434 ? 1.123 -23.417 35.580 1.00 21.77 434 A 1 ATOM 3504 O O . ALA A 1 434 ? -0.048 -23.717 35.782 1.00 21.11 434 A 1 ATOM 3505 C CB . ALA A 1 434 ? 1.170 -21.045 34.613 1.00 19.58 434 A 1 ATOM 3506 N N . LEU A 1 435 ? 2.036 -24.331 35.264 1.00 19.97 435 A 1 ATOM 3507 C CA . LEU A 1 435 ? 1.721 -25.740 34.975 1.00 19.80 435 A 1 ATOM 3508 C C . LEU A 1 435 ? 1.218 -26.542 36.187 1.00 20.18 435 A 1 ATOM 3509 O O . LEU A 1 435 ? 0.471 -27.495 36.003 1.00 19.67 435 A 1 ATOM 3510 C CB . LEU A 1 435 ? 2.948 -26.384 34.292 1.00 18.57 435 A 1 ATOM 3511 C CG . LEU A 1 435 ? 2.773 -26.449 32.763 1.00 16.91 435 A 1 ATOM 3512 C CD1 . LEU A 1 435 ? 4.065 -26.072 32.032 1.00 15.41 435 A 1 ATOM 3513 C CD2 . LEU A 1 435 ? 2.367 -27.855 32.327 1.00 16.11 435 A 1 ATOM 3514 N N . ASP A 1 436 ? 1.529 -26.121 37.423 1.00 20.08 436 A 1 ATOM 3515 C CA . ASP A 1 436 ? 1.030 -26.795 38.635 1.00 20.22 436 A 1 ATOM 3516 C C . ASP A 1 436 ? -0.383 -26.346 39.059 1.00 20.40 436 A 1 ATOM 3517 O O . ASP A 1 436 ? -0.984 -26.942 39.948 1.00 19.53 436 A 1 ATOM 3518 C CB . ASP A 1 436 ? 2.042 -26.619 39.785 1.00 18.99 436 A 1 ATOM 3519 C CG . ASP A 1 436 ? 3.307 -27.478 39.649 1.00 17.36 436 A 1 ATOM 3520 O OD1 . ASP A 1 436 ? 3.258 -28.515 38.957 1.00 16.35 436 A 1 ATOM 3521 O OD2 . ASP A 1 436 ? 4.321 -27.089 40.271 1.00 16.01 436 A 1 ATOM 3522 N N . VAL A 1 437 ? -0.941 -25.318 38.436 1.00 19.34 437 A 1 ATOM 3523 C CA . VAL A 1 437 ? -2.272 -24.771 38.782 1.00 19.30 437 A 1 ATOM 3524 C C . VAL A 1 437 ? -3.367 -25.276 37.834 1.00 19.88 437 A 1 ATOM 3525 O O . VAL A 1 437 ? -4.540 -25.288 38.195 1.00 19.08 437 A 1 ATOM 3526 C CB . VAL A 1 437 ? -2.220 -23.230 38.883 1.00 17.88 437 A 1 ATOM 3527 C CG1 . VAL A 1 437 ? -3.547 -22.599 39.323 1.00 15.82 437 A 1 ATOM 3528 C CG2 . VAL A 1 437 ? -1.162 -22.788 39.915 1.00 15.84 437 A 1 ATOM 3529 N N . ILE A 1 438 ? -2.998 -25.767 36.659 1.00 19.76 438 A 1 ATOM 3530 C CA . ILE A 1 438 ? -3.957 -26.201 35.623 1.00 19.53 438 A 1 ATOM 3531 C C . ILE A 1 438 ? -4.590 -27.575 35.932 1.00 19.99 438 A 1 ATOM 3532 O O . ILE A 1 438 ? -5.624 -27.922 35.364 1.00 19.39 438 A 1 ATOM 3533 C CB . ILE A 1 438 ? -3.298 -26.064 34.221 1.00 18.39 438 A 1 ATOM 3534 C CG1 . ILE A 1 438 ? -3.001 -24.565 33.943 1.00 16.72 438 A 1 ATOM 3535 C CG2 . ILE A 1 438 ? -4.165 -26.640 33.087 1.00 16.78 438 A 1 ATOM 3536 C CD1 . ILE A 1 438 ? -2.177 -24.286 32.675 1.00 15.64 438 A 1 ATOM 3537 N N . GLN A 1 439 ? -4.069 -28.346 36.901 1.00 20.31 439 A 1 ATOM 3538 C CA . GLN A 1 439 ? -4.657 -29.647 37.268 1.00 20.69 439 A 1 ATOM 3539 C C . GLN A 1 439 ? -5.878 -29.576 38.209 1.00 21.00 439 A 1 ATOM 3540 O O . GLN A 1 439 ? -6.365 -30.623 38.628 1.00 20.28 439 A 1 ATOM 3541 C CB . GLN A 1 439 ? -3.573 -30.602 37.793 1.00 19.53 439 A 1 ATOM 3542 C CG . GLN A 1 439 ? -2.788 -31.240 36.637 1.00 17.47 439 A 1 ATOM 3543 C CD . GLN A 1 439 ? -1.879 -32.383 37.089 1.00 16.01 439 A 1 ATOM 3544 O OE1 . GLN A 1 439 ? -1.671 -32.654 38.258 1.00 15.66 439 A 1 ATOM 3545 N NE2 . GLN A 1 439 ? -1.304 -33.121 36.163 1.00 15.72 439 A 1 ATOM 3546 N N . GLN A 1 440 ? -6.394 -28.401 38.554 1.00 20.76 440 A 1 ATOM 3547 C CA . GLN A 1 440 ? -7.477 -28.273 39.543 1.00 20.93 440 A 1 ATOM 3548 C C . GLN A 1 440 ? -8.660 -27.372 39.162 1.00 21.13 440 A 1 ATOM 3549 O O . GLN A 1 440 ? -9.426 -27.022 40.052 1.00 20.49 440 A 1 ATOM 3550 C CB . GLN A 1 440 ? -6.894 -27.919 40.923 1.00 19.68 440 A 1 ATOM 3551 C CG . GLN A 1 440 ? -6.460 -29.175 41.682 1.00 17.72 440 A 1 ATOM 3552 C CD . GLN A 1 440 ? -6.131 -28.915 43.150 1.00 16.58 440 A 1 ATOM 3553 O OE1 . GLN A 1 440 ? -6.058 -27.803 43.645 1.00 16.38 440 A 1 ATOM 3554 N NE2 . GLN A 1 440 ? -5.928 -29.955 43.925 1.00 16.38 440 A 1 ATOM 3555 N N . PHE A 1 441 ? -8.873 -27.028 37.898 1.00 21.12 441 A 1 ATOM 3556 C CA . PHE A 1 441 ? -10.058 -26.241 37.535 1.00 21.32 441 A 1 ATOM 3557 C C . PHE A 1 441 ? -11.121 -27.042 36.776 1.00 21.64 441 A 1 ATOM 3558 O O . PHE A 1 441 ? -10.853 -27.741 35.803 1.00 20.73 441 A 1 ATOM 3559 C CB . PHE A 1 441 ? -9.671 -24.892 36.918 1.00 19.84 441 A 1 ATOM 3560 C CG . PHE A 1 441 ? -9.449 -23.850 38.000 1.00 18.03 441 A 1 ATOM 3561 C CD1 . PHE A 1 441 ? -10.540 -23.104 38.495 1.00 16.71 441 A 1 ATOM 3562 C CD2 . PHE A 1 441 ? -8.174 -23.674 38.568 1.00 16.52 441 A 1 ATOM 3563 C CE1 . PHE A 1 441 ? -10.352 -22.185 39.542 1.00 16.24 441 A 1 ATOM 3564 C CE2 . PHE A 1 441 ? -7.988 -22.757 39.618 1.00 16.70 441 A 1 ATOM 3565 C CZ . PHE A 1 441 ? -9.074 -22.011 40.106 1.00 16.63 441 A 1 ATOM 3566 N N . ASP A 1 442 ? -12.316 -26.941 37.328 1.00 21.63 442 A 1 ATOM 3567 C CA . ASP A 1 442 ? -13.550 -27.648 36.999 1.00 22.19 442 A 1 ATOM 3568 C C . ASP A 1 442 ? -14.179 -27.056 35.722 1.00 22.70 442 A 1 ATOM 3569 O O . ASP A 1 442 ? -14.358 -25.846 35.606 1.00 21.85 442 A 1 ATOM 3570 C CB . ASP A 1 442 ? -14.463 -27.497 38.233 1.00 20.53 442 A 1 ATOM 3571 C CG . ASP A 1 442 ? -15.481 -28.611 38.431 1.00 18.46 442 A 1 ATOM 3572 O OD1 . ASP A 1 442 ? -15.589 -29.462 37.531 1.00 17.20 442 A 1 ATOM 3573 O OD2 . ASP A 1 442 ? -16.095 -28.611 39.525 1.00 16.93 442 A 1 ATOM 3574 N N . PHE A 1 443 ? -14.491 -27.914 34.749 1.00 21.46 443 A 1 ATOM 3575 C CA . PHE A 1 443 ? -14.796 -27.535 33.358 1.00 21.64 443 A 1 ATOM 3576 C C . PHE A 1 443 ? -16.192 -26.918 33.123 1.00 22.07 443 A 1 ATOM 3577 O O . PHE A 1 443 ? -16.595 -26.754 31.972 1.00 21.04 443 A 1 ATOM 3578 C CB . PHE A 1 443 ? -14.538 -28.750 32.444 1.00 19.87 443 A 1 ATOM 3579 C CG . PHE A 1 443 ? -13.193 -28.733 31.737 1.00 18.09 443 A 1 ATOM 3580 C CD1 . PHE A 1 443 ? -13.082 -28.123 30.469 1.00 16.57 443 A 1 ATOM 3581 C CD2 . PHE A 1 443 ? -12.059 -29.323 32.326 1.00 16.43 443 A 1 ATOM 3582 C CE1 . PHE A 1 443 ? -11.848 -28.106 29.796 1.00 15.92 443 A 1 ATOM 3583 C CE2 . PHE A 1 443 ? -10.825 -29.302 31.659 1.00 16.33 443 A 1 ATOM 3584 C CZ . PHE A 1 443 ? -10.716 -28.699 30.390 1.00 16.59 443 A 1 ATOM 3585 N N . GLU A 1 444 ? -16.951 -26.589 34.164 1.00 23.72 444 A 1 ATOM 3586 C CA . GLU A 1 444 ? -18.365 -26.226 34.000 1.00 24.22 444 A 1 ATOM 3587 C C . GLU A 1 444 ? -18.693 -24.720 33.954 1.00 24.47 444 A 1 ATOM 3588 O O . GLU A 1 444 ? -19.835 -24.401 33.627 1.00 23.73 444 A 1 ATOM 3589 C CB . GLU A 1 444 ? -19.256 -27.001 34.990 1.00 22.49 444 A 1 ATOM 3590 C CG . GLU A 1 444 ? -19.471 -28.457 34.535 1.00 20.30 444 A 1 ATOM 3591 C CD . GLU A 1 444 ? -20.643 -29.169 35.241 1.00 18.93 444 A 1 ATOM 3592 O OE1 . GLU A 1 444 ? -21.173 -30.143 34.645 1.00 17.38 444 A 1 ATOM 3593 O OE2 . GLU A 1 444 ? -21.044 -28.736 36.343 1.00 18.83 444 A 1 ATOM 3594 N N . ASN A 1 445 ? -17.762 -23.782 34.234 1.00 25.79 445 A 1 ATOM 3595 C CA . ASN A 1 445 ? -18.200 -22.385 34.432 1.00 26.25 445 A 1 ATOM 3596 C C . ASN A 1 445 ? -17.315 -21.227 33.929 1.00 26.52 445 A 1 ATOM 3597 O O . ASN A 1 445 ? -17.653 -20.081 34.241 1.00 25.24 445 A 1 ATOM 3598 C CB . ASN A 1 445 ? -18.621 -22.201 35.902 1.00 24.15 445 A 1 ATOM 3599 C CG . ASN A 1 445 ? -20.070 -22.591 36.147 1.00 21.58 445 A 1 ATOM 3600 O OD1 . ASN A 1 445 ? -21.000 -22.168 35.475 1.00 19.73 445 A 1 ATOM 3601 N ND2 . ASN A 1 445 ? -20.326 -23.396 37.149 1.00 19.61 445 A 1 ATOM 3602 N N . ASP A 1 446 ? -16.278 -21.434 33.112 1.00 24.12 446 A 1 ATOM 3603 C CA . ASP A 1 446 ? -15.517 -20.290 32.588 1.00 24.79 446 A 1 ATOM 3604 C C . ASP A 1 446 ? -15.827 -19.953 31.120 1.00 24.77 446 A 1 ATOM 3605 O O . ASP A 1 446 ? -15.660 -20.736 30.182 1.00 23.79 446 A 1 ATOM 3606 C CB . ASP A 1 446 ? -14.018 -20.384 32.923 1.00 23.03 446 A 1 ATOM 3607 C CG . ASP A 1 446 ? -13.684 -19.812 34.311 1.00 21.10 446 A 1 ATOM 3608 O OD1 . ASP A 1 446 ? -14.376 -18.864 34.746 1.00 19.59 446 A 1 ATOM 3609 O OD2 . ASP A 1 446 ? -12.701 -20.295 34.913 1.00 19.23 446 A 1 ATOM 3610 N N . TRP A 1 447 ? -16.313 -18.729 30.948 1.00 23.02 447 A 1 ATOM 3611 C CA . TRP A 1 447 ? -16.504 -18.063 29.662 1.00 22.98 447 A 1 ATOM 3612 C C . TRP A 1 447 ? -15.134 -17.807 29.021 1.00 23.64 447 A 1 ATOM 3613 O O . TRP A 1 447 ? -14.467 -16.831 29.344 1.00 22.50 447 A 1 ATOM 3614 C CB . TRP A 1 447 ? -17.263 -16.742 29.887 1.00 20.90 447 A 1 ATOM 3615 C CG . TRP A 1 447 ? -18.746 -16.808 30.033 1.00 19.20 447 A 1 ATOM 3616 C CD1 . TRP A 1 447 ? -19.452 -17.669 30.804 1.00 17.04 447 A 1 ATOM 3617 C CD2 . TRP A 1 447 ? -19.748 -15.965 29.378 1.00 16.68 447 A 1 ATOM 3618 N NE1 . TRP A 1 447 ? -20.805 -17.429 30.671 1.00 15.88 447 A 1 ATOM 3619 C CE2 . TRP A 1 447 ? -21.045 -16.384 29.801 1.00 16.60 447 A 1 ATOM 3620 C CE3 . TRP A 1 447 ? -19.685 -14.892 28.463 1.00 17.17 447 A 1 ATOM 3621 C CZ2 . TRP A 1 447 ? -22.218 -15.775 29.338 1.00 15.68 447 A 1 ATOM 3622 C CZ3 . TRP A 1 447 ? -20.857 -14.275 27.993 1.00 16.71 447 A 1 ATOM 3623 C CH2 . TRP A 1 447 ? -22.121 -14.708 28.425 1.00 16.33 447 A 1 ATOM 3624 N N . PHE A 1 448 ? -14.727 -18.666 28.094 1.00 25.29 448 A 1 ATOM 3625 C CA . PHE A 1 448 ? -13.639 -18.338 27.175 1.00 25.33 448 A 1 ATOM 3626 C C . PHE A 1 448 ? -14.056 -17.153 26.304 1.00 25.47 448 A 1 ATOM 3627 O O . PHE A 1 448 ? -15.123 -17.168 25.685 1.00 24.58 448 A 1 ATOM 3628 C CB . PHE A 1 448 ? -13.250 -19.562 26.331 1.00 23.68 448 A 1 ATOM 3629 C CG . PHE A 1 448 ? -12.180 -20.415 26.983 1.00 21.88 448 A 1 ATOM 3630 C CD1 . PHE A 1 448 ? -10.820 -20.167 26.701 1.00 20.27 448 A 1 ATOM 3631 C CD2 . PHE A 1 448 ? -12.528 -21.433 27.888 1.00 20.52 448 A 1 ATOM 3632 C CE1 . PHE A 1 448 ? -9.818 -20.936 27.316 1.00 19.68 448 A 1 ATOM 3633 C CE2 . PHE A 1 448 ? -11.525 -22.197 28.509 1.00 20.24 448 A 1 ATOM 3634 C CZ . PHE A 1 448 ? -10.170 -21.951 28.224 1.00 20.21 448 A 1 ATOM 3635 N N . ASP A 1 449 ? -13.195 -16.132 26.277 1.00 25.96 449 A 1 ATOM 3636 C CA . ASP A 1 449 ? -13.333 -14.933 25.456 1.00 26.47 449 A 1 ATOM 3637 C C . ASP A 1 449 ? -13.261 -15.340 23.971 1.00 26.71 449 A 1 ATOM 3638 O O . ASP A 1 449 ? -12.195 -15.475 23.373 1.00 25.74 449 A 1 ATOM 3639 C CB . ASP A 1 449 ? -12.251 -13.923 25.899 1.00 24.59 449 A 1 ATOM 3640 C CG . ASP A 1 449 ? -12.578 -12.449 25.618 1.00 22.41 449 A 1 ATOM 3641 O OD1 . ASP A 1 449 ? -13.705 -12.156 25.158 1.00 20.89 449 A 1 ATOM 3642 O OD2 . ASP A 1 449 ? -11.706 -11.605 25.933 1.00 20.41 449 A 1 ATOM 3643 N N . ARG A 1 450 ? -14.425 -15.649 23.400 1.00 25.89 450 A 1 ATOM 3644 C CA . ARG A 1 450 ? -14.561 -16.012 21.989 1.00 25.99 450 A 1 ATOM 3645 C C . ARG A 1 450 ? -14.342 -14.752 21.162 1.00 26.08 450 A 1 ATOM 3646 O O . ARG A 1 450 ? -15.235 -13.920 21.041 1.00 25.28 450 A 1 ATOM 3647 C CB . ARG A 1 450 ? -15.930 -16.643 21.705 1.00 24.32 450 A 1 ATOM 3648 C CG . ARG A 1 450 ? -16.102 -18.012 22.370 1.00 22.33 450 A 1 ATOM 3649 C CD . ARG A 1 450 ? -17.454 -18.606 21.965 1.00 21.15 450 A 1 ATOM 3650 N NE . ARG A 1 450 ? -17.704 -19.896 22.626 1.00 19.98 450 A 1 ATOM 3651 C CZ . ARG A 1 450 ? -18.745 -20.680 22.419 1.00 18.99 450 A 1 ATOM 3652 N NH1 . ARG A 1 450 ? -19.683 -20.369 21.566 1.00 19.04 450 A 1 ATOM 3653 N NH2 . ARG A 1 450 ? -18.862 -21.796 23.078 1.00 18.60 450 A 1 ATOM 3654 N N . GLY A 1 451 ? -13.134 -14.593 20.618 1.00 31.02 451 A 1 ATOM 3655 C CA . GLY A 1 451 ? -12.848 -13.505 19.696 1.00 31.66 451 A 1 ATOM 3656 C C . GLY A 1 451 ? -13.707 -13.630 18.439 1.00 32.39 451 A 1 ATOM 3657 O O . GLY A 1 451 ? -13.516 -14.562 17.662 1.00 31.41 451 A 1 ATOM 3658 N N . ASP A 1 452 ? -14.616 -12.682 18.229 1.00 30.06 452 A 1 ATOM 3659 C CA . ASP A 1 452 ? -15.419 -12.616 17.006 1.00 30.64 452 A 1 ATOM 3660 C C . ASP A 1 452 ? -14.511 -12.387 15.781 1.00 31.20 452 A 1 ATOM 3661 O O . ASP A 1 452 ? -13.803 -11.376 15.677 1.00 30.47 452 A 1 ATOM 3662 C CB . ASP A 1 452 ? -16.462 -11.492 17.092 1.00 28.86 452 A 1 ATOM 3663 C CG . ASP A 1 452 ? -17.590 -11.702 18.111 1.00 26.50 452 A 1 ATOM 3664 O OD1 . ASP A 1 452 ? -17.917 -12.866 18.406 1.00 24.67 452 A 1 ATOM 3665 O OD2 . ASP A 1 452 ? -18.154 -10.665 18.538 1.00 24.24 452 A 1 ATOM 3666 N N . PHE A 1 453 ? -14.551 -13.294 14.819 1.00 33.47 453 A 1 ATOM 3667 C CA . PHE A 1 453 ? -13.832 -13.153 13.553 1.00 34.56 453 A 1 ATOM 3668 C C . PHE A 1 453 ? -14.768 -12.640 12.461 1.00 34.63 453 A 1 ATOM 3669 O O . PHE A 1 453 ? -15.870 -13.132 12.263 1.00 33.87 453 A 1 ATOM 3670 C CB . PHE A 1 453 ? -13.160 -14.473 13.150 1.00 33.35 453 A 1 ATOM 3671 C CG . PHE A 1 453 ? -12.120 -14.975 14.137 1.00 31.41 453 A 1 ATOM 3672 C CD1 . PHE A 1 453 ? -10.770 -14.593 14.010 1.00 29.42 453 A 1 ATOM 3673 C CD2 . PHE A 1 453 ? -12.507 -15.818 15.192 1.00 29.99 453 A 1 ATOM 3674 C CE1 . PHE A 1 453 ? -9.816 -15.054 14.932 1.00 27.65 453 A 1 ATOM 3675 C CE2 . PHE A 1 453 ? -11.553 -16.275 16.115 1.00 27.80 453 A 1 ATOM 3676 C CZ . PHE A 1 453 ? -10.207 -15.898 15.989 1.00 27.11 453 A 1 ATOM 3677 N N . THR A 1 454 ? -14.304 -11.657 11.704 1.00 31.21 454 A 1 ATOM 3678 C CA . THR A 1 454 ? -15.003 -11.166 10.512 1.00 32.01 454 A 1 ATOM 3679 C C . THR A 1 454 ? -14.166 -11.463 9.275 1.00 32.49 454 A 1 ATOM 3680 O O . THR A 1 454 ? -13.133 -10.832 9.044 1.00 32.15 454 A 1 ATOM 3681 C CB . THR A 1 454 ? -15.318 -9.670 10.614 1.00 30.87 454 A 1 ATOM 3682 O OG1 . THR A 1 454 ? -16.105 -9.397 11.743 1.00 28.71 454 A 1 ATOM 3683 C CG2 . THR A 1 454 ? -16.105 -9.171 9.403 1.00 28.14 454 A 1 ATOM 3684 N N . VAL A 1 455 ? -14.625 -12.382 8.449 1.00 35.33 455 A 1 ATOM 3685 C CA . VAL A 1 455 ? -13.981 -12.687 7.167 1.00 36.15 455 A 1 ATOM 3686 C C . VAL A 1 455 ? -14.704 -11.923 6.062 1.00 36.15 455 A 1 ATOM 3687 O O . VAL A 1 455 ? -15.866 -12.187 5.777 1.00 35.60 455 A 1 ATOM 3688 C CB . VAL A 1 455 ? -13.945 -14.199 6.894 1.00 35.20 455 A 1 ATOM 3689 C CG1 . VAL A 1 455 ? -13.157 -14.479 5.608 1.00 33.19 455 A 1 ATOM 3690 C CG2 . VAL A 1 455 ? -13.271 -14.964 8.042 1.00 33.05 455 A 1 ATOM 3691 N N . LYS A 1 456 ? -14.023 -10.959 5.438 1.00 35.29 456 A 1 ATOM 3692 C CA . LYS A 1 456 ? -14.542 -10.261 4.252 1.00 35.86 456 A 1 ATOM 3693 C C . LYS A 1 456 ? -13.972 -10.879 2.983 1.00 35.36 456 A 1 ATOM 3694 O O . LYS A 1 456 ? -12.785 -10.741 2.697 1.00 34.41 456 A 1 ATOM 3695 C CB . LYS A 1 456 ? -14.289 -8.748 4.313 1.00 34.52 456 A 1 ATOM 3696 C CG . LYS A 1 456 ? -15.417 -8.074 5.104 1.00 32.05 456 A 1 ATOM 3697 C CD . LYS A 1 456 ? -15.374 -6.547 5.017 1.00 30.47 456 A 1 ATOM 3698 C CE . LYS A 1 456 ? -16.611 -6.040 5.765 1.00 28.72 456 A 1 ATOM 3699 N NZ . LYS A 1 456 ? -16.791 -4.577 5.674 1.00 26.73 456 A 1 ATOM 3700 N N . LEU A 1 457 ? -14.845 -11.499 2.216 1.00 35.17 457 A 1 ATOM 3701 C CA . LEU A 1 457 ? -14.543 -12.024 0.895 1.00 35.35 457 A 1 ATOM 3702 C C . LEU A 1 457 ? -15.056 -11.022 -0.142 1.00 34.88 457 A 1 ATOM 3703 O O . LEU A 1 457 ? -16.249 -10.737 -0.239 1.00 34.06 457 A 1 ATOM 3704 C CB . LEU A 1 457 ? -15.156 -13.426 0.759 1.00 33.85 457 A 1 ATOM 3705 C CG . LEU A 1 457 ? -14.572 -14.447 1.762 1.00 32.07 457 A 1 ATOM 3706 C CD1 . LEU A 1 457 ? -15.368 -15.738 1.708 1.00 30.12 457 A 1 ATOM 3707 C CD2 . LEU A 1 457 ? -13.105 -14.778 1.471 1.00 30.64 457 A 1 ATOM 3708 N N . TYR A 1 458 ? -14.127 -10.431 -0.884 1.00 35.18 458 A 1 ATOM 3709 C CA . TYR A 1 458 ? -14.470 -9.494 -1.951 1.00 35.41 458 A 1 ATOM 3710 C C . TYR A 1 458 ? -14.711 -10.262 -3.260 1.00 35.27 458 A 1 ATOM 3711 O O . TYR A 1 458 ? -14.031 -11.242 -3.534 1.00 33.89 458 A 1 ATOM 3712 C CB . TYR A 1 458 ? -13.391 -8.403 -2.049 1.00 33.01 458 A 1 ATOM 3713 C CG . TYR A 1 458 ? -13.272 -7.539 -0.795 1.00 30.47 458 A 1 ATOM 3714 C CD1 . TYR A 1 458 ? -14.114 -6.419 -0.623 1.00 28.20 458 A 1 ATOM 3715 C CD2 . TYR A 1 458 ? -12.335 -7.861 0.211 1.00 27.88 458 A 1 ATOM 3716 C CE1 . TYR A 1 458 ? -14.021 -5.628 0.541 1.00 25.90 458 A 1 ATOM 3717 C CE2 . TYR A 1 458 ? -12.244 -7.075 1.379 1.00 25.78 458 A 1 ATOM 3718 C CZ . TYR A 1 458 ? -13.086 -5.957 1.547 1.00 24.92 458 A 1 ATOM 3719 O OH . TYR A 1 458 ? -13.000 -5.197 2.676 1.00 23.65 458 A 1 ATOM 3720 N N . ASN A 1 459 ? -15.684 -9.798 -4.043 1.00 34.20 459 A 1 ATOM 3721 C CA . ASN A 1 459 ? -15.931 -10.210 -5.436 1.00 34.79 459 A 1 ATOM 3722 C C . ASN A 1 459 ? -16.470 -11.631 -5.700 1.00 35.14 459 A 1 ATOM 3723 O O . ASN A 1 459 ? -16.182 -12.211 -6.733 1.00 33.67 459 A 1 ATOM 3724 C CB . ASN A 1 459 ? -14.753 -9.795 -6.331 1.00 32.26 459 A 1 ATOM 3725 C CG . ASN A 1 459 ? -14.575 -8.288 -6.423 1.00 29.47 459 A 1 ATOM 3726 O OD1 . ASN A 1 459 ? -15.247 -7.491 -5.783 1.00 27.26 459 A 1 ATOM 3727 N ND2 . ASN A 1 459 ? -13.657 -7.836 -7.235 1.00 26.69 459 A 1 ATOM 3728 N N . LEU A 1 460 ? -17.352 -12.138 -4.823 1.00 34.17 460 A 1 ATOM 3729 C CA . LEU A 1 460 ? -18.089 -13.376 -5.096 1.00 34.71 460 A 1 ATOM 3730 C C . LEU A 1 460 ? -19.571 -13.092 -5.391 1.00 35.10 460 A 1 ATOM 3731 O O . LEU A 1 460 ? -20.156 -12.173 -4.812 1.00 33.61 460 A 1 ATOM 3732 C CB . LEU A 1 460 ? -17.832 -14.369 -3.959 1.00 31.80 460 A 1 ATOM 3733 C CG . LEU A 1 460 ? -16.333 -14.757 -3.917 1.00 29.22 460 A 1 ATOM 3734 C CD1 . LEU A 1 460 ? -15.943 -15.396 -2.606 1.00 26.76 460 A 1 ATOM 3735 C CD2 . LEU A 1 460 ? -15.974 -15.712 -5.057 1.00 27.42 460 A 1 ATOM 3736 N N . LYS A 1 461 ? -20.158 -13.833 -6.330 1.00 37.13 461 A 1 ATOM 3737 C CA . LYS A 1 461 ? -21.519 -13.576 -6.849 1.00 37.97 461 A 1 ATOM 3738 C C . LYS A 1 461 ? -22.612 -13.848 -5.809 1.00 38.07 461 A 1 ATOM 3739 O O . LYS A 1 461 ? -23.661 -13.221 -5.857 1.00 36.59 461 A 1 ATOM 3740 C CB . LYS A 1 461 ? -21.766 -14.393 -8.136 1.00 35.79 461 A 1 ATOM 3741 C CG . LYS A 1 461 ? -20.931 -13.894 -9.332 1.00 33.24 461 A 1 ATOM 3742 C CD . LYS A 1 461 ? -21.165 -14.713 -10.614 1.00 31.42 461 A 1 ATOM 3743 C CE . LYS A 1 461 ? -20.311 -14.123 -11.747 1.00 28.93 461 A 1 ATOM 3744 N NZ . LYS A 1 461 ? -20.330 -14.916 -13.005 1.00 26.67 461 A 1 ATOM 3745 N N . THR A 1 462 ? -22.367 -14.760 -4.873 1.00 37.94 462 A 1 ATOM 3746 C CA . THR A 1 462 ? -23.291 -15.091 -3.773 1.00 39.29 462 A 1 ATOM 3747 C C . THR A 1 462 ? -22.537 -15.412 -2.476 1.00 40.76 462 A 1 ATOM 3748 O O . THR A 1 462 ? -21.381 -15.838 -2.508 1.00 39.61 462 A 1 ATOM 3749 C CB . THR A 1 462 ? -24.211 -16.276 -4.124 1.00 36.68 462 A 1 ATOM 3750 O OG1 . THR A 1 462 ? -23.468 -17.464 -4.268 1.00 33.60 462 A 1 ATOM 3751 C CG2 . THR A 1 462 ? -25.011 -16.087 -5.416 1.00 33.20 462 A 1 ATOM 3752 N N . GLU A 1 463 ? -23.215 -15.269 -1.337 1.00 39.87 463 A 1 ATOM 3753 C CA . GLU A 1 463 ? -22.702 -15.621 -0.003 1.00 40.94 463 A 1 ATOM 3754 C C . GLU A 1 463 ? -22.292 -17.103 0.096 1.00 42.50 463 A 1 ATOM 3755 O O . GLU A 1 463 ? -21.242 -17.436 0.641 1.00 41.84 463 A 1 ATOM 3756 C CB . GLU A 1 463 ? -23.791 -15.318 1.036 1.00 39.03 463 A 1 ATOM 3757 C CG . GLU A 1 463 ? -24.173 -13.827 1.054 1.00 34.62 463 A 1 ATOM 3758 C CD . GLU A 1 463 ? -25.316 -13.487 2.026 1.00 31.90 463 A 1 ATOM 3759 O OE1 . GLU A 1 463 ? -25.512 -12.269 2.238 1.00 29.55 463 A 1 ATOM 3760 O OE2 . GLU A 1 463 ? -25.991 -14.426 2.506 1.00 29.97 463 A 1 ATOM 3761 N N . GLN A 1 464 ? -23.066 -17.990 -0.520 1.00 42.22 464 A 1 ATOM 3762 C CA . GLN A 1 464 ? -22.762 -19.425 -0.566 1.00 43.49 464 A 1 ATOM 3763 C C . GLN A 1 464 ? -21.515 -19.742 -1.401 1.00 44.82 464 A 1 ATOM 3764 O O . GLN A 1 464 ? -20.735 -20.618 -1.032 1.00 44.25 464 A 1 ATOM 3765 C CB . GLN A 1 464 ? -23.962 -20.183 -1.143 1.00 41.67 464 A 1 ATOM 3766 C CG . GLN A 1 464 ? -25.137 -20.275 -0.157 1.00 37.18 464 A 1 ATOM 3767 C CD . GLN A 1 464 ? -26.334 -21.016 -0.749 1.00 33.88 464 A 1 ATOM 3768 O OE1 . GLN A 1 464 ? -26.459 -21.198 -1.951 1.00 32.91 464 A 1 ATOM 3769 N NE2 . GLN A 1 464 ? -27.263 -21.455 0.065 1.00 32.15 464 A 1 ATOM 3770 N N . GLN A 1 465 ? -21.286 -19.035 -2.501 1.00 46.09 465 A 1 ATOM 3771 C CA . GLN A 1 465 ? -20.055 -19.180 -3.286 1.00 47.73 465 A 1 ATOM 3772 C C . GLN A 1 465 ? -18.841 -18.662 -2.511 1.00 48.61 465 A 1 ATOM 3773 O O . GLN A 1 465 ? -17.781 -19.282 -2.574 1.00 48.37 465 A 1 ATOM 3774 C CB . GLN A 1 465 ? -20.178 -18.438 -4.624 1.00 46.38 465 A 1 ATOM 3775 C CG . GLN A 1 465 ? -21.015 -19.220 -5.649 1.00 41.94 465 A 1 ATOM 3776 C CD . GLN A 1 465 ? -21.223 -18.442 -6.948 1.00 39.28 465 A 1 ATOM 3777 O OE1 . GLN A 1 465 ? -21.097 -17.231 -7.027 1.00 38.01 465 A 1 ATOM 3778 N NE2 . GLN A 1 465 ? -21.572 -19.106 -8.028 1.00 37.53 465 A 1 ATOM 3779 N N . ALA A 1 466 ? -19.011 -17.576 -1.745 1.00 45.11 466 A 1 ATOM 3780 C CA . ALA A 1 466 ? -17.982 -17.024 -0.876 1.00 45.63 466 A 1 ATOM 3781 C C . ALA A 1 466 ? -17.545 -18.037 0.183 1.00 46.85 466 A 1 ATOM 3782 O O . ALA A 1 466 ? -16.356 -18.347 0.302 1.00 46.60 466 A 1 ATOM 3783 C CB . ALA A 1 466 ? -18.507 -15.720 -0.245 1.00 43.29 466 A 1 ATOM 3784 N N . LEU A 1 467 ? -18.512 -18.610 0.882 1.00 46.04 467 A 1 ATOM 3785 C CA . LEU A 1 467 ? -18.272 -19.633 1.892 1.00 46.74 467 A 1 ATOM 3786 C C . LEU A 1 467 ? -17.610 -20.877 1.287 1.00 47.94 467 A 1 ATOM 3787 O O . LEU A 1 467 ? -16.612 -21.357 1.809 1.00 47.52 467 A 1 ATOM 3788 C CB . LEU A 1 467 ? -19.615 -19.952 2.571 1.00 44.63 467 A 1 ATOM 3789 C CG . LEU A 1 467 ? -19.506 -20.933 3.750 1.00 40.60 467 A 1 ATOM 3790 C CD1 . LEU A 1 467 ? -18.648 -20.380 4.888 1.00 37.09 467 A 1 ATOM 3791 C CD2 . LEU A 1 467 ? -20.907 -21.218 4.299 1.00 37.03 467 A 1 ATOM 3792 N N . LYS A 1 468 ? -18.099 -21.356 0.145 1.00 48.19 468 A 1 ATOM 3793 C CA . LYS A 1 468 ? -17.551 -22.543 -0.525 1.00 49.21 468 A 1 ATOM 3794 C C . LYS A 1 468 ? -16.102 -22.352 -0.979 1.00 49.88 468 A 1 ATOM 3795 O O . LYS A 1 468 ? -15.294 -23.253 -0.790 1.00 49.47 468 A 1 ATOM 3796 C CB . LYS A 1 468 ? -18.479 -22.936 -1.687 1.00 47.69 468 A 1 ATOM 3797 C CG . LYS A 1 468 ? -18.060 -24.273 -2.306 1.00 43.49 468 A 1 ATOM 3798 C CD . LYS A 1 468 ? -19.046 -24.716 -3.393 1.00 41.26 468 A 1 ATOM 3799 C CE . LYS A 1 468 ? -18.569 -26.062 -3.949 1.00 38.60 468 A 1 ATOM 3800 N NZ . LYS A 1 468 ? -19.461 -26.577 -5.016 1.00 34.83 468 A 1 ATOM 3801 N N . GLN A 1 469 ? -15.750 -21.199 -1.543 1.00 50.37 469 A 1 ATOM 3802 C CA . GLN A 1 469 ? -14.364 -20.923 -1.945 1.00 51.23 469 A 1 ATOM 3803 C C . GLN A 1 469 ? -13.431 -20.744 -0.745 1.00 52.24 469 A 1 ATOM 3804 O O . GLN A 1 469 ? -12.289 -21.193 -0.797 1.00 51.36 469 A 1 ATOM 3805 C CB . GLN A 1 469 ? -14.280 -19.677 -2.829 1.00 49.04 469 A 1 ATOM 3806 C CG . GLN A 1 469 ? -14.679 -19.945 -4.290 1.00 44.20 469 A 1 ATOM 3807 C CD . GLN A 1 469 ? -14.288 -18.787 -5.209 1.00 41.31 469 A 1 ATOM 3808 O OE1 . GLN A 1 469 ? -13.726 -17.785 -4.796 1.00 39.82 469 A 1 ATOM 3809 N NE2 . GLN A 1 469 ? -14.557 -18.865 -6.493 1.00 37.97 469 A 1 ATOM 3810 N N . LEU A 1 470 ? -13.903 -20.109 0.336 1.00 50.60 470 A 1 ATOM 3811 C CA . LEU A 1 470 ? -13.146 -20.010 1.581 1.00 51.15 470 A 1 ATOM 3812 C C . LEU A 1 470 ? -12.839 -21.406 2.140 1.00 51.67 470 A 1 ATOM 3813 O O . LEU A 1 470 ? -11.696 -21.679 2.480 1.00 50.80 470 A 1 ATOM 3814 C CB . LEU A 1 470 ? -13.940 -19.154 2.584 1.00 48.97 470 A 1 ATOM 3815 C CG . LEU A 1 470 ? -13.231 -18.958 3.938 1.00 44.95 470 A 1 ATOM 3816 C CD1 . LEU A 1 470 ? -11.972 -18.097 3.798 1.00 41.65 470 A 1 ATOM 3817 C CD2 . LEU A 1 470 ? -14.181 -18.287 4.927 1.00 41.09 470 A 1 ATOM 3818 N N . LEU A 1 471 ? -13.833 -22.289 2.188 1.00 50.20 471 A 1 ATOM 3819 C CA . LEU A 1 471 ? -13.692 -23.654 2.693 1.00 50.27 471 A 1 ATOM 3820 C C . LEU A 1 471 ? -12.728 -24.485 1.842 1.00 50.56 471 A 1 ATOM 3821 O O . LEU A 1 471 ? -11.789 -25.043 2.393 1.00 49.37 471 A 1 ATOM 3822 C CB . LEU A 1 471 ? -15.080 -24.315 2.774 1.00 47.67 471 A 1 ATOM 3823 C CG . LEU A 1 471 ? -15.970 -23.752 3.900 1.00 43.33 471 A 1 ATOM 3824 C CD1 . LEU A 1 471 ? -17.391 -24.307 3.764 1.00 39.90 471 A 1 ATOM 3825 C CD2 . LEU A 1 471 ? -15.434 -24.119 5.279 1.00 39.66 471 A 1 ATOM 3826 N N . LEU A 1 472 ? -12.879 -24.479 0.523 1.00 50.18 472 A 1 ATOM 3827 C CA . LEU A 1 472 ? -11.981 -25.204 -0.389 1.00 50.56 472 A 1 ATOM 3828 C C . LEU A 1 472 ? -10.521 -24.767 -0.233 1.00 50.71 472 A 1 ATOM 3829 O O . LEU A 1 472 ? -9.617 -25.600 -0.222 1.00 49.53 472 A 1 ATOM 3830 C CB . LEU A 1 472 ? -12.442 -24.975 -1.841 1.00 48.33 472 A 1 ATOM 3831 C CG . LEU A 1 472 ? -13.684 -25.791 -2.244 1.00 44.13 472 A 1 ATOM 3832 C CD1 . LEU A 1 472 ? -14.240 -25.254 -3.570 1.00 41.21 472 A 1 ATOM 3833 C CD2 . LEU A 1 472 ? -13.357 -27.273 -2.439 1.00 41.64 472 A 1 ATOM 3834 N N . LYS A 1 473 ? -10.269 -23.465 -0.049 1.00 47.67 473 A 1 ATOM 3835 C CA . LYS A 1 473 ? -8.905 -22.975 0.171 1.00 47.92 473 A 1 ATOM 3836 C C . LYS A 1 473 ? -8.386 -23.293 1.567 1.00 47.39 473 A 1 ATOM 3837 O O . LYS A 1 473 ? -7.212 -23.605 1.707 1.00 46.28 473 A 1 ATOM 3838 C CB . LYS A 1 473 ? -8.804 -21.481 -0.136 1.00 45.67 473 A 1 ATOM 3839 C CG . LYS A 1 473 ? -8.800 -21.270 -1.652 1.00 41.70 473 A 1 ATOM 3840 C CD . LYS A 1 473 ? -8.289 -19.868 -2.000 1.00 39.01 473 A 1 ATOM 3841 C CE . LYS A 1 473 ? -8.184 -19.779 -3.524 1.00 37.14 473 A 1 ATOM 3842 N NZ . LYS A 1 473 ? -7.433 -18.584 -3.948 1.00 34.02 473 A 1 ATOM 3843 N N . LEU A 1 474 ? -9.222 -23.245 2.601 1.00 47.51 474 A 1 ATOM 3844 C CA . LEU A 1 474 ? -8.825 -23.699 3.935 1.00 47.65 474 A 1 ATOM 3845 C C . LEU A 1 474 ? -8.444 -25.190 3.928 1.00 47.61 474 A 1 ATOM 3846 O O . LEU A 1 474 ? -7.471 -25.543 4.583 1.00 46.88 474 A 1 ATOM 3847 C CB . LEU A 1 474 ? -9.945 -23.406 4.950 1.00 45.30 474 A 1 ATOM 3848 C CG . LEU A 1 474 ? -10.065 -21.922 5.355 1.00 42.39 474 A 1 ATOM 3849 C CD1 . LEU A 1 474 ? -11.362 -21.702 6.144 1.00 39.53 474 A 1 ATOM 3850 C CD2 . LEU A 1 474 ? -8.898 -21.469 6.238 1.00 39.41 474 A 1 ATOM 3851 N N . GLU A 1 475 ? -9.136 -26.022 3.158 1.00 45.55 475 A 1 ATOM 3852 C CA . GLU A 1 475 ? -8.795 -27.436 2.942 1.00 45.93 475 A 1 ATOM 3853 C C . GLU A 1 475 ? -7.428 -27.607 2.259 1.00 45.99 475 A 1 ATOM 3854 O O . GLU A 1 475 ? -6.619 -28.399 2.733 1.00 44.97 475 A 1 ATOM 3855 C CB . GLU A 1 475 ? -9.895 -28.133 2.114 1.00 44.05 475 A 1 ATOM 3856 C CG . GLU A 1 475 ? -11.184 -28.386 2.912 1.00 39.66 475 A 1 ATOM 3857 C CD . GLU A 1 475 ? -12.346 -28.970 2.078 1.00 36.67 475 A 1 ATOM 3858 O OE1 . GLU A 1 475 ? -13.365 -29.354 2.703 1.00 34.83 475 A 1 ATOM 3859 O OE2 . GLU A 1 475 ? -12.257 -29.016 0.829 1.00 34.17 475 A 1 ATOM 3860 N N . GLU A 1 476 ? -7.119 -26.831 1.222 1.00 42.52 476 A 1 ATOM 3861 C CA . GLU A 1 476 ? -5.822 -26.886 0.517 1.00 43.47 476 A 1 ATOM 3862 C C . GLU A 1 476 ? -4.617 -26.511 1.407 1.00 43.01 476 A 1 ATOM 3863 O O . GLU A 1 476 ? -3.499 -26.953 1.152 1.00 42.11 476 A 1 ATOM 3864 C CB . GLU A 1 476 ? -5.842 -25.944 -0.701 1.00 42.52 476 A 1 ATOM 3865 C CG . GLU A 1 476 ? -6.626 -26.498 -1.909 1.00 38.65 476 A 1 ATOM 3866 C CD . GLU A 1 476 ? -6.677 -25.519 -3.106 1.00 35.55 476 A 1 ATOM 3867 O OE1 . GLU A 1 476 ? -7.104 -25.963 -4.198 1.00 34.12 476 A 1 ATOM 3868 O OE2 . GLU A 1 476 ? -6.319 -24.323 -2.951 1.00 34.01 476 A 1 ATOM 3869 N N . TYR A 1 477 ? -4.812 -25.695 2.446 1.00 40.15 477 A 1 ATOM 3870 C CA . TYR A 1 477 ? -3.737 -25.220 3.333 1.00 40.27 477 A 1 ATOM 3871 C C . TYR A 1 477 ? -3.525 -26.062 4.601 1.00 40.02 477 A 1 ATOM 3872 O O . TYR A 1 477 ? -2.584 -25.792 5.354 1.00 38.76 477 A 1 ATOM 3873 C CB . TYR A 1 477 ? -3.956 -23.736 3.670 1.00 37.54 477 A 1 ATOM 3874 C CG . TYR A 1 477 ? -3.513 -22.781 2.574 1.00 34.85 477 A 1 ATOM 3875 C CD1 . TYR A 1 477 ? -2.142 -22.590 2.323 1.00 32.48 477 A 1 ATOM 3876 C CD2 . TYR A 1 477 ? -4.463 -22.108 1.789 1.00 32.27 477 A 1 ATOM 3877 C CE1 . TYR A 1 477 ? -1.727 -21.761 1.266 1.00 29.83 477 A 1 ATOM 3878 C CE2 . TYR A 1 477 ? -4.054 -21.281 0.728 1.00 29.64 477 A 1 ATOM 3879 C CZ . TYR A 1 477 ? -2.687 -21.117 0.456 1.00 29.48 477 A 1 ATOM 3880 O OH . TYR A 1 477 ? -2.290 -20.350 -0.597 1.00 27.96 477 A 1 ATOM 3881 N N . ILE A 1 478 ? -4.368 -27.052 4.859 1.00 39.84 478 A 1 ATOM 3882 C CA . ILE A 1 478 ? -4.213 -27.992 5.971 1.00 40.46 478 A 1 ATOM 3883 C C . ILE A 1 478 ? -3.590 -29.273 5.405 1.00 39.89 478 A 1 ATOM 3884 O O . ILE A 1 478 ? -4.284 -30.229 5.081 1.00 38.78 478 A 1 ATOM 3885 C CB . ILE A 1 478 ? -5.553 -28.205 6.725 1.00 38.42 478 A 1 ATOM 3886 C CG1 . ILE A 1 478 ? -6.084 -26.874 7.321 1.00 35.91 478 A 1 ATOM 3887 C CG2 . ILE A 1 478 ? -5.365 -29.212 7.876 1.00 34.99 478 A 1 ATOM 3888 C CD1 . ILE A 1 478 ? -7.563 -26.933 7.750 1.00 33.92 478 A 1 ATOM 3889 N N . GLU A 1 479 ? -2.259 -29.283 5.273 1.00 35.24 479 A 1 ATOM 3890 C CA . GLU A 1 479 ? -1.552 -30.556 5.079 1.00 36.28 479 A 1 ATOM 3891 C C . GLU A 1 479 ? -1.644 -31.376 6.376 1.00 36.21 479 A 1 ATOM 3892 O O . GLU A 1 479 ? -1.263 -30.875 7.444 1.00 35.16 479 A 1 ATOM 3893 C CB . GLU A 1 479 ? -0.083 -30.352 4.671 1.00 34.82 479 A 1 ATOM 3894 C CG . GLU A 1 479 ? 0.063 -29.983 3.183 1.00 31.90 479 A 1 ATOM 3895 C CD . GLU A 1 479 ? 1.531 -29.845 2.721 1.00 29.93 479 A 1 ATOM 3896 O OE1 . GLU A 1 479 ? 1.742 -29.778 1.488 1.00 28.15 479 A 1 ATOM 3897 O OE2 . GLU A 1 479 ? 2.428 -29.758 3.590 1.00 28.30 479 A 1 ATOM 3898 N N . PRO A 1 480 ? -2.157 -32.619 6.343 1.00 37.66 480 A 1 ATOM 3899 C CA . PRO A 1 480 ? -2.068 -33.516 7.480 1.00 38.62 480 A 1 ATOM 3900 C C . PRO A 1 480 ? -0.594 -33.885 7.706 1.00 38.92 480 A 1 ATOM 3901 O O . PRO A 1 480 ? 0.083 -34.343 6.787 1.00 37.82 480 A 1 ATOM 3902 C CB . PRO A 1 480 ? -2.946 -34.722 7.125 1.00 35.78 480 A 1 ATOM 3903 C CG . PRO A 1 480 ? -2.932 -34.750 5.595 1.00 34.40 480 A 1 ATOM 3904 C CD . PRO A 1 480 ? -2.766 -33.283 5.198 1.00 35.50 480 A 1 ATOM 3905 N N . GLU A 1 481 ? -0.089 -33.691 8.932 1.00 37.88 481 A 1 ATOM 3906 C CA . GLU A 1 481 ? 1.176 -34.326 9.320 1.00 39.43 481 A 1 ATOM 3907 C C . GLU A 1 481 ? 1.011 -35.848 9.198 1.00 39.43 481 A 1 ATOM 3908 O O . GLU A 1 481 ? 0.026 -36.416 9.683 1.00 38.14 481 A 1 ATOM 3909 C CB . GLU A 1 481 ? 1.620 -33.910 10.734 1.00 37.63 481 A 1 ATOM 3910 C CG . GLU A 1 481 ? 2.208 -32.485 10.759 1.00 34.25 481 A 1 ATOM 3911 C CD . GLU A 1 481 ? 2.733 -32.044 12.144 1.00 31.58 481 A 1 ATOM 3912 O OE1 . GLU A 1 481 ? 3.497 -31.049 12.176 1.00 29.57 481 A 1 ATOM 3913 O OE2 . GLU A 1 481 ? 2.339 -32.656 13.161 1.00 29.45 481 A 1 ATOM 3914 N N . ALA A 1 482 ? 1.944 -36.492 8.500 1.00 35.23 482 A 1 ATOM 3915 C CA . ALA A 1 482 ? 1.912 -37.941 8.338 1.00 37.02 482 A 1 ATOM 3916 C C . ALA A 1 482 ? 1.994 -38.618 9.722 1.00 37.50 482 A 1 ATOM 3917 O O . ALA A 1 482 ? 2.834 -38.223 10.531 1.00 36.14 482 A 1 ATOM 3918 C CB . ALA A 1 482 ? 3.054 -38.377 7.413 1.00 34.43 482 A 1 ATOM 3919 N N . PRO A 1 483 ? 1.148 -39.612 10.016 1.00 36.95 483 A 1 ATOM 3920 C CA . PRO A 1 483 ? 1.183 -40.304 11.295 1.00 38.60 483 A 1 ATOM 3921 C C . PRO A 1 483 ? 2.509 -41.048 11.465 1.00 39.47 483 A 1 ATOM 3922 O O . PRO A 1 483 ? 2.980 -41.712 10.541 1.00 38.32 483 A 1 ATOM 3923 C CB . PRO A 1 483 ? -0.019 -41.250 11.296 1.00 35.90 483 A 1 ATOM 3924 C CG . PRO A 1 483 ? -0.323 -41.473 9.814 1.00 34.89 483 A 1 ATOM 3925 C CD . PRO A 1 483 ? 0.115 -40.167 9.154 1.00 36.56 483 A 1 ATOM 3926 N N . ASP A 1 484 ? 3.091 -40.951 12.658 1.00 39.88 484 A 1 ATOM 3927 C CA . ASP A 1 484 ? 4.176 -41.845 13.062 1.00 42.11 484 A 1 ATOM 3928 C C . ASP A 1 484 ? 3.572 -43.237 13.302 1.00 42.52 484 A 1 ATOM 3929 O O . ASP A 1 484 ? 2.751 -43.422 14.204 1.00 40.85 484 A 1 ATOM 3930 C CB . ASP A 1 484 ? 4.896 -41.267 14.296 1.00 40.15 484 A 1 ATOM 3931 C CG . ASP A 1 484 ? 6.231 -41.959 14.604 1.00 36.60 484 A 1 ATOM 3932 O OD1 . ASP A 1 484 ? 6.444 -43.095 14.122 1.00 33.80 484 A 1 ATOM 3933 O OD2 . ASP A 1 484 ? 7.043 -41.333 15.326 1.00 33.46 484 A 1 ATOM 3934 N N . GLU A 1 485 ? 3.926 -44.207 12.458 1.00 37.42 485 A 1 ATOM 3935 C CA . GLU A 1 485 ? 3.317 -45.550 12.420 1.00 39.50 485 A 1 ATOM 3936 C C . GLU A 1 485 ? 3.510 -46.366 13.716 1.00 39.32 485 A 1 ATOM 3937 O O . GLU A 1 485 ? 2.977 -47.466 13.845 1.00 37.47 485 A 1 ATOM 3938 C CB . GLU A 1 485 ? 3.853 -46.343 11.211 1.00 37.34 485 A 1 ATOM 3939 C CG . GLU A 1 485 ? 3.431 -45.772 9.840 1.00 33.98 485 A 1 ATOM 3940 C CD . GLU A 1 485 ? 3.863 -46.651 8.644 1.00 31.56 485 A 1 ATOM 3941 O OE1 . GLU A 1 485 ? 3.343 -46.409 7.526 1.00 29.76 485 A 1 ATOM 3942 O OE2 . GLU A 1 485 ? 4.705 -47.560 8.824 1.00 30.48 485 A 1 ATOM 3943 N N . THR A 1 486 ? 4.258 -45.833 14.688 1.00 39.67 486 A 1 ATOM 3944 C CA . THR A 1 486 ? 4.543 -46.495 15.973 1.00 41.68 486 A 1 ATOM 3945 C C . THR A 1 486 ? 3.750 -45.947 17.163 1.00 42.35 486 A 1 ATOM 3946 O O . THR A 1 486 ? 3.885 -46.468 18.270 1.00 39.54 486 A 1 ATOM 3947 C CB . THR A 1 486 ? 6.051 -46.493 16.264 1.00 37.95 486 A 1 ATOM 3948 O OG1 . THR A 1 486 ? 6.589 -45.196 16.355 1.00 34.83 486 A 1 ATOM 3949 C CG2 . THR A 1 486 ? 6.837 -47.231 15.171 1.00 34.54 486 A 1 ATOM 3950 N N . ASP A 1 487 ? 2.924 -44.927 16.971 1.00 38.13 487 A 1 ATOM 3951 C CA . ASP A 1 487 ? 2.187 -44.261 18.046 1.00 40.45 487 A 1 ATOM 3952 C C . ASP A 1 487 ? 0.720 -44.739 18.126 1.00 40.59 487 A 1 ATOM 3953 O O . ASP A 1 487 ? -0.159 -44.241 17.421 1.00 39.57 487 A 1 ATOM 3954 C CB . ASP A 1 487 ? 2.320 -42.738 17.867 1.00 38.55 487 A 1 ATOM 3955 C CG . ASP A 1 487 ? 1.852 -41.959 19.094 1.00 35.17 487 A 1 ATOM 3956 O OD1 . ASP A 1 487 ? 1.373 -42.559 20.081 1.00 32.63 487 A 1 ATOM 3957 O OD2 . ASP A 1 487 ? 2.014 -40.718 19.128 1.00 32.44 487 A 1 ATOM 3958 N N . GLU A 1 488 ? 0.441 -45.701 19.020 1.00 37.42 488 A 1 ATOM 3959 C CA . GLU A 1 488 ? -0.916 -46.242 19.232 1.00 39.33 488 A 1 ATOM 3960 C C . GLU A 1 488 ? -1.919 -45.187 19.752 1.00 39.64 488 A 1 ATOM 3961 O O . GLU A 1 488 ? -3.129 -45.344 19.584 1.00 38.76 488 A 1 ATOM 3962 C CB . GLU A 1 488 ? -0.875 -47.467 20.172 1.00 38.06 488 A 1 ATOM 3963 C CG . GLU A 1 488 ? -0.202 -48.706 19.535 1.00 34.51 488 A 1 ATOM 3964 C CD . GLU A 1 488 ? -0.308 -49.997 20.384 1.00 31.47 488 A 1 ATOM 3965 O OE1 . GLU A 1 488 ? -0.032 -51.086 19.822 1.00 29.11 488 A 1 ATOM 3966 O OE2 . GLU A 1 488 ? -0.662 -49.922 21.580 1.00 31.26 488 A 1 ATOM 3967 N N . ASP A 1 489 ? -1.431 -44.063 20.311 1.00 38.98 489 A 1 ATOM 3968 C CA . ASP A 1 489 ? -2.253 -42.950 20.804 1.00 41.26 489 A 1 ATOM 3969 C C . ASP A 1 489 ? -2.434 -41.810 19.779 1.00 41.23 489 A 1 ATOM 3970 O O . ASP A 1 489 ? -3.008 -40.761 20.102 1.00 40.03 489 A 1 ATOM 3971 C CB . ASP A 1 489 ? -1.678 -42.417 22.126 1.00 39.13 489 A 1 ATOM 3972 C CG . ASP A 1 489 ? -1.918 -43.306 23.350 1.00 35.45 489 A 1 ATOM 3973 O OD1 . ASP A 1 489 ? -2.961 -43.994 23.394 1.00 33.08 489 A 1 ATOM 3974 O OD2 . ASP A 1 489 ? -1.104 -43.191 24.293 1.00 33.02 489 A 1 ATOM 3975 N N . PHE A 1 490 ? -1.981 -41.984 18.534 1.00 31.17 490 A 1 ATOM 3976 C CA . PHE A 1 490 ? -2.083 -40.964 17.479 1.00 32.32 490 A 1 ATOM 3977 C C . PHE A 1 490 ? -3.524 -40.475 17.268 1.00 32.42 490 A 1 ATOM 3978 O O . PHE A 1 490 ? -3.768 -39.272 17.196 1.00 32.65 490 A 1 ATOM 3979 C CB . PHE A 1 490 ? -1.503 -41.512 16.169 1.00 31.59 490 A 1 ATOM 3980 C CG . PHE A 1 490 ? -1.558 -40.523 15.016 1.00 29.62 490 A 1 ATOM 3981 C CD1 . PHE A 1 490 ? -2.605 -40.578 14.077 1.00 27.95 490 A 1 ATOM 3982 C CD2 . PHE A 1 490 ? -0.577 -39.517 14.908 1.00 28.80 490 A 1 ATOM 3983 C CE1 . PHE A 1 490 ? -2.675 -39.629 13.037 1.00 27.28 490 A 1 ATOM 3984 C CE2 . PHE A 1 490 ? -0.648 -38.568 13.868 1.00 28.20 490 A 1 ATOM 3985 C CZ . PHE A 1 490 ? -1.700 -38.620 12.936 1.00 27.97 490 A 1 ATOM 3986 N N . TYR A 1 491 ? -4.487 -41.386 17.256 1.00 31.32 491 A 1 ATOM 3987 C CA . TYR A 1 491 ? -5.906 -41.054 17.068 1.00 32.21 491 A 1 ATOM 3988 C C . TYR A 1 491 ? -6.546 -40.387 18.294 1.00 32.04 491 A 1 ATOM 3989 O O . TYR A 1 491 ? -7.538 -39.679 18.151 1.00 31.04 491 A 1 ATOM 3990 C CB . TYR A 1 491 ? -6.671 -42.320 16.676 1.00 30.86 491 A 1 ATOM 3991 C CG . TYR A 1 491 ? -6.306 -42.837 15.294 1.00 28.81 491 A 1 ATOM 3992 C CD1 . TYR A 1 491 ? -6.829 -42.198 14.151 1.00 26.65 491 A 1 ATOM 3993 C CD2 . TYR A 1 491 ? -5.436 -43.935 15.145 1.00 26.56 491 A 1 ATOM 3994 C CE1 . TYR A 1 491 ? -6.488 -42.657 12.861 1.00 25.02 491 A 1 ATOM 3995 C CE2 . TYR A 1 491 ? -5.090 -44.395 13.857 1.00 26.20 491 A 1 ATOM 3996 C CZ . TYR A 1 491 ? -5.620 -43.756 12.716 1.00 26.09 491 A 1 ATOM 3997 O OH . TYR A 1 491 ? -5.289 -44.198 11.470 1.00 24.37 491 A 1 ATOM 3998 N N . TYR A 1 492 ? -5.972 -40.569 19.502 1.00 34.98 492 A 1 ATOM 3999 C CA . TYR A 1 492 ? -6.404 -39.862 20.714 1.00 35.81 492 A 1 ATOM 4000 C C . TYR A 1 492 ? -5.805 -38.455 20.814 1.00 36.03 492 A 1 ATOM 4001 O O . TYR A 1 492 ? -6.447 -37.545 21.332 1.00 34.74 492 A 1 ATOM 4002 C CB . TYR A 1 492 ? -6.058 -40.693 21.954 1.00 33.26 492 A 1 ATOM 4003 C CG . TYR A 1 492 ? -7.186 -41.606 22.398 1.00 30.75 492 A 1 ATOM 4004 C CD1 . TYR A 1 492 ? -8.207 -41.088 23.223 1.00 28.02 492 A 1 ATOM 4005 C CD2 . TYR A 1 492 ? -7.228 -42.955 21.990 1.00 28.13 492 A 1 ATOM 4006 C CE1 . TYR A 1 492 ? -9.267 -41.918 23.641 1.00 25.69 492 A 1 ATOM 4007 C CE2 . TYR A 1 492 ? -8.288 -43.787 22.401 1.00 26.73 492 A 1 ATOM 4008 C CZ . TYR A 1 492 ? -9.307 -43.270 23.232 1.00 26.62 492 A 1 ATOM 4009 O OH . TYR A 1 492 ? -10.326 -44.069 23.641 1.00 25.01 492 A 1 ATOM 4010 N N . ARG A 1 493 ? -4.580 -38.257 20.287 1.00 36.83 493 A 1 ATOM 4011 C CA . ARG A 1 493 ? -3.879 -36.963 20.264 1.00 38.38 493 A 1 ATOM 4012 C C . ARG A 1 493 ? -4.255 -36.086 19.069 1.00 38.17 493 A 1 ATOM 4013 O O . ARG A 1 493 ? -4.112 -34.868 19.158 1.00 36.93 493 A 1 ATOM 4014 C CB . ARG A 1 493 ? -2.363 -37.202 20.344 1.00 36.61 493 A 1 ATOM 4015 C CG . ARG A 1 493 ? -1.957 -37.650 21.756 1.00 34.04 493 A 1 ATOM 4016 C CD . ARG A 1 493 ? -0.438 -37.736 21.910 1.00 32.28 493 A 1 ATOM 4017 N NE . ARG A 1 493 ? 0.070 -39.112 21.773 1.00 31.01 493 A 1 ATOM 4018 C CZ . ARG A 1 493 ? 1.300 -39.510 22.041 1.00 28.42 493 A 1 ATOM 4019 N NH1 . ARG A 1 493 ? 2.240 -38.683 22.388 1.00 28.72 493 A 1 ATOM 4020 N NH2 . ARG A 1 493 ? 1.629 -40.763 21.974 1.00 27.94 493 A 1 ATOM 4021 N N . ASN A 1 494 ? -4.755 -36.681 18.008 1.00 35.57 494 A 1 ATOM 4022 C CA . ASN A 1 494 ? -5.270 -35.992 16.829 1.00 36.91 494 A 1 ATOM 4023 C C . ASN A 1 494 ? -6.708 -36.451 16.531 1.00 36.17 494 A 1 ATOM 4024 O O . ASN A 1 494 ? -6.919 -37.199 15.575 1.00 35.32 494 A 1 ATOM 4025 C CB . ASN A 1 494 ? -4.327 -36.235 15.638 1.00 35.92 494 A 1 ATOM 4026 C CG . ASN A 1 494 ? -2.940 -35.685 15.869 1.00 33.52 494 A 1 ATOM 4027 O OD1 . ASN A 1 494 ? -2.725 -34.488 15.900 1.00 31.70 494 A 1 ATOM 4028 N ND2 . ASN A 1 494 ? -1.959 -36.540 16.034 1.00 32.07 494 A 1 ATOM 4029 N N . PRO A 1 495 ? -7.710 -36.048 17.344 1.00 34.84 495 A 1 ATOM 4030 C CA . PRO A 1 495 ? -9.095 -36.368 17.047 1.00 35.17 495 A 1 ATOM 4031 C C . PRO A 1 495 ? -9.509 -35.626 15.772 1.00 35.20 495 A 1 ATOM 4032 O O . PRO A 1 495 ? -9.728 -34.419 15.784 1.00 34.14 495 A 1 ATOM 4033 C CB . PRO A 1 495 ? -9.894 -35.969 18.294 1.00 32.60 495 A 1 ATOM 4034 C CG . PRO A 1 495 ? -9.064 -34.842 18.904 1.00 31.72 495 A 1 ATOM 4035 C CD . PRO A 1 495 ? -7.625 -35.202 18.526 1.00 33.17 495 A 1 ATOM 4036 N N . ASP A 1 496 ? -9.541 -36.397 14.703 1.00 33.72 496 A 1 ATOM 4037 C CA . ASP A 1 496 ? -10.184 -36.135 13.421 1.00 34.30 496 A 1 ATOM 4038 C C . ASP A 1 496 ? -10.016 -34.730 12.820 1.00 34.13 496 A 1 ATOM 4039 O O . ASP A 1 496 ? -10.793 -33.801 13.073 1.00 32.81 496 A 1 ATOM 4040 C CB . ASP A 1 496 ? -11.659 -36.551 13.512 1.00 32.78 496 A 1 ATOM 4041 C CG . ASP A 1 496 ? -11.853 -38.053 13.742 1.00 30.65 496 A 1 ATOM 4042 O OD1 . ASP A 1 496 ? -11.024 -38.837 13.232 1.00 28.51 496 A 1 ATOM 4043 O OD2 . ASP A 1 496 ? -12.876 -38.415 14.372 1.00 28.05 496 A 1 ATOM 4044 N N . ILE A 1 497 ? -9.083 -34.617 11.870 1.00 29.10 497 A 1 ATOM 4045 C CA . ILE A 1 497 ? -9.225 -33.662 10.764 1.00 29.48 497 A 1 ATOM 4046 C C . ILE A 1 497 ? -10.414 -34.141 9.917 1.00 29.18 497 A 1 ATOM 4047 O O . ILE A 1 497 ? -10.261 -34.798 8.892 1.00 28.63 497 A 1 ATOM 4048 C CB . ILE A 1 497 ? -7.916 -33.533 9.938 1.00 28.86 497 A 1 ATOM 4049 C CG1 . ILE A 1 497 ? -6.720 -33.109 10.829 1.00 26.95 497 A 1 ATOM 4050 C CG2 . ILE A 1 497 ? -8.113 -32.515 8.793 1.00 26.99 497 A 1 ATOM 4051 C CD1 . ILE A 1 497 ? -5.363 -33.138 10.104 1.00 25.91 497 A 1 ATOM 4052 N N . LEU A 1 498 ? -11.626 -33.876 10.406 1.00 25.26 498 A 1 ATOM 4053 C CA . LEU A 1 498 ? -12.850 -34.154 9.667 1.00 25.68 498 A 1 ATOM 4054 C C . LEU A 1 498 ? -13.648 -32.855 9.544 1.00 26.20 498 A 1 ATOM 4055 O O . LEU A 1 498 ? -14.443 -32.500 10.416 1.00 25.56 498 A 1 ATOM 4056 C CB . LEU A 1 498 ? -13.628 -35.331 10.300 1.00 24.21 498 A 1 ATOM 4057 C CG . LEU A 1 498 ? -14.050 -36.369 9.239 1.00 21.97 498 A 1 ATOM 4058 C CD1 . LEU A 1 498 ? -13.143 -37.593 9.281 1.00 20.27 498 A 1 ATOM 4059 C CD2 . LEU A 1 498 ? -15.480 -36.853 9.459 1.00 20.49 498 A 1 ATOM 4060 N N . LEU A 1 499 ? -13.456 -32.162 8.426 1.00 29.12 499 A 1 ATOM 4061 C CA . LEU A 1 499 ? -14.411 -31.162 7.948 1.00 29.68 499 A 1 ATOM 4062 C C . LEU A 1 499 ? -15.714 -31.882 7.565 1.00 29.33 499 A 1 ATOM 4063 O O . LEU A 1 499 ? -16.002 -32.143 6.400 1.00 28.63 499 A 1 ATOM 4064 C CB . LEU A 1 499 ? -13.793 -30.370 6.777 1.00 28.67 499 A 1 ATOM 4065 C CG . LEU A 1 499 ? -12.865 -29.227 7.233 1.00 26.48 499 A 1 ATOM 4066 C CD1 . LEU A 1 499 ? -11.947 -28.791 6.098 1.00 24.83 499 A 1 ATOM 4067 C CD2 . LEU A 1 499 ? -13.677 -28.001 7.675 1.00 25.02 499 A 1 ATOM 4068 N N . LYS A 1 500 ? -16.518 -32.249 8.575 1.00 26.31 500 A 1 ATOM 4069 C CA . LYS A 1 500 ? -17.838 -32.841 8.352 1.00 26.70 500 A 1 ATOM 4070 C C . LYS A 1 500 ? -18.876 -31.729 8.271 1.00 26.62 500 A 1 ATOM 4071 O O . LYS A 1 500 ? -19.291 -31.157 9.275 1.00 25.50 500 A 1 ATOM 4072 C CB . LYS A 1 500 ? -18.159 -33.934 9.385 1.00 25.38 500 A 1 ATOM 4073 C CG . LYS A 1 500 ? -18.480 -35.260 8.678 1.00 23.38 500 A 1 ATOM 4074 C CD . LYS A 1 500 ? -18.756 -36.372 9.695 1.00 22.25 500 A 1 ATOM 4075 C CE . LYS A 1 500 ? -18.927 -37.715 8.979 1.00 20.50 500 A 1 ATOM 4076 N NZ . LYS A 1 500 ? -19.063 -38.823 9.954 1.00 19.46 500 A 1 ATOM 4077 N N . TYR A 1 501 ? -19.298 -31.463 7.054 1.00 26.61 501 A 1 ATOM 4078 C CA . TYR A 1 501 ? -20.428 -30.594 6.754 1.00 27.11 501 A 1 ATOM 4079 C C . TYR A 1 501 ? -21.716 -31.312 7.193 1.00 27.07 501 A 1 ATOM 4080 O O . TYR A 1 501 ? -22.256 -32.123 6.442 1.00 25.97 501 A 1 ATOM 4081 C CB . TYR A 1 501 ? -20.396 -30.292 5.247 1.00 25.20 501 A 1 ATOM 4082 C CG . TYR A 1 501 ? -20.972 -28.949 4.844 1.00 23.11 501 A 1 ATOM 4083 C CD1 . TYR A 1 501 ? -22.334 -28.817 4.502 1.00 21.46 501 A 1 ATOM 4084 C CD2 . TYR A 1 501 ? -20.114 -27.836 4.763 1.00 21.06 501 A 1 ATOM 4085 C CE1 . TYR A 1 501 ? -22.832 -27.571 4.072 1.00 20.09 501 A 1 ATOM 4086 C CE2 . TYR A 1 501 ? -20.610 -26.591 4.337 1.00 20.23 501 A 1 ATOM 4087 C CZ . TYR A 1 501 ? -21.967 -26.455 3.982 1.00 19.99 501 A 1 ATOM 4088 O OH . TYR A 1 501 ? -22.431 -25.247 3.555 1.00 18.54 501 A 1 ATOM 4089 N N . THR A 1 502 ? -22.173 -31.091 8.432 1.00 26.47 502 A 1 ATOM 4090 C CA . THR A 1 502 ? -23.425 -31.723 8.908 1.00 27.46 502 A 1 ATOM 4091 C C . THR A 1 502 ? -24.515 -30.744 9.325 1.00 27.68 502 A 1 ATOM 4092 O O . THR A 1 502 ? -25.677 -31.120 9.244 1.00 26.39 502 A 1 ATOM 4093 C CB . THR A 1 502 ? -23.202 -32.797 9.989 1.00 24.81 502 A 1 ATOM 4094 O OG1 . THR A 1 502 ? -22.225 -32.407 10.923 1.00 22.49 502 A 1 ATOM 4095 C CG2 . THR A 1 502 ? -22.724 -34.111 9.358 1.00 21.93 502 A 1 ATOM 4096 N N . ASP A 1 503 ? -24.162 -29.479 9.635 1.00 30.91 503 A 1 ATOM 4097 C CA . ASP A 1 503 ? -25.162 -28.429 9.857 1.00 32.39 503 A 1 ATOM 4098 C C . ASP A 1 503 ? -24.689 -27.113 9.226 1.00 32.75 503 A 1 ATOM 4099 O O . ASP A 1 503 ? -23.529 -26.730 9.373 1.00 31.29 503 A 1 ATOM 4100 C CB . ASP A 1 503 ? -25.422 -28.243 11.363 1.00 30.07 503 A 1 ATOM 4101 C CG . ASP A 1 503 ? -26.409 -29.260 11.946 1.00 27.66 503 A 1 ATOM 4102 O OD1 . ASP A 1 503 ? -27.440 -29.501 11.284 1.00 25.75 503 A 1 ATOM 4103 O OD2 . ASP A 1 503 ? -26.147 -29.735 13.075 1.00 24.98 503 A 1 ATOM 4104 N N . TYR A 1 504 ? -25.583 -26.403 8.538 1.00 35.27 504 A 1 ATOM 4105 C CA . TYR A 1 504 ? -25.283 -25.180 7.777 1.00 36.55 504 A 1 ATOM 4106 C C . TYR A 1 504 ? -24.733 -24.015 8.625 1.00 37.56 504 A 1 ATOM 4107 O O . TYR A 1 504 ? -24.236 -23.045 8.062 1.00 35.69 504 A 1 ATOM 4108 C CB . TYR A 1 504 ? -26.539 -24.757 7.000 1.00 33.05 504 A 1 ATOM 4109 C CG . TYR A 1 504 ? -26.779 -25.549 5.722 1.00 30.18 504 A 1 ATOM 4110 C CD1 . TYR A 1 504 ? -26.226 -25.082 4.511 1.00 27.41 504 A 1 ATOM 4111 C CD2 . TYR A 1 504 ? -27.541 -26.732 5.727 1.00 26.66 504 A 1 ATOM 4112 C CE1 . TYR A 1 504 ? -26.435 -25.793 3.310 1.00 24.93 504 A 1 ATOM 4113 C CE2 . TYR A 1 504 ? -27.747 -27.452 4.531 1.00 24.92 504 A 1 ATOM 4114 C CZ . TYR A 1 504 ? -27.197 -26.978 3.322 1.00 24.57 504 A 1 ATOM 4115 O OH . TYR A 1 504 ? -27.394 -27.665 2.162 1.00 23.54 504 A 1 ATOM 4116 N N . ASP A 1 505 ? -24.768 -24.135 9.951 1.00 38.39 505 A 1 ATOM 4117 C CA . ASP A 1 505 ? -24.460 -23.063 10.901 1.00 41.34 505 A 1 ATOM 4118 C C . ASP A 1 505 ? -23.134 -23.258 11.660 1.00 43.28 505 A 1 ATOM 4119 O O . ASP A 1 505 ? -22.809 -22.452 12.532 1.00 41.60 505 A 1 ATOM 4120 C CB . ASP A 1 505 ? -25.643 -22.917 11.874 1.00 38.90 505 A 1 ATOM 4121 C CG . ASP A 1 505 ? -26.980 -22.607 11.186 1.00 35.52 505 A 1 ATOM 4122 O OD1 . ASP A 1 505 ? -26.968 -22.017 10.084 1.00 32.48 505 A 1 ATOM 4123 O OD2 . ASP A 1 505 ? -28.019 -22.991 11.767 1.00 31.71 505 A 1 ATOM 4124 N N . LYS A 1 506 ? -22.354 -24.321 11.384 1.00 41.35 506 A 1 ATOM 4125 C CA . LYS A 1 506 ? -21.126 -24.638 12.133 1.00 44.42 506 A 1 ATOM 4126 C C . LYS A 1 506 ? -19.946 -24.998 11.233 1.00 44.56 506 A 1 ATOM 4127 O O . LYS A 1 506 ? -20.079 -25.734 10.260 1.00 43.99 506 A 1 ATOM 4128 C CB . LYS A 1 506 ? -21.391 -25.742 13.160 1.00 43.72 506 A 1 ATOM 4129 C CG . LYS A 1 506 ? -22.378 -25.291 14.244 1.00 39.94 506 A 1 ATOM 4130 C CD . LYS A 1 506 ? -22.577 -26.395 15.282 1.00 38.60 506 A 1 ATOM 4131 C CE . LYS A 1 506 ? -23.627 -25.956 16.297 1.00 36.10 506 A 1 ATOM 4132 N NZ . LYS A 1 506 ? -23.941 -27.054 17.241 1.00 33.05 506 A 1 ATOM 4133 N N . LEU A 1 507 ? -18.771 -24.487 11.614 1.00 45.62 507 A 1 ATOM 4134 C CA . LEU A 1 507 ? -17.495 -24.685 10.937 1.00 47.11 507 A 1 ATOM 4135 C C . LEU A 1 507 ? -16.525 -25.393 11.893 1.00 46.65 507 A 1 ATOM 4136 O O . LEU A 1 507 ? -16.327 -24.937 13.014 1.00 45.76 507 A 1 ATOM 4137 C CB . LEU A 1 507 ? -16.963 -23.300 10.515 1.00 46.01 507 A 1 ATOM 4138 C CG . LEU A 1 507 ? -15.930 -23.371 9.380 1.00 42.65 507 A 1 ATOM 4139 C CD1 . LEU A 1 507 ? -16.604 -23.112 8.043 1.00 40.39 507 A 1 ATOM 4140 C CD2 . LEU A 1 507 ? -14.831 -22.325 9.571 1.00 40.13 507 A 1 ATOM 4141 N N . PHE A 1 508 ? -15.894 -26.483 11.467 1.00 42.72 508 A 1 ATOM 4142 C CA . PHE A 1 508 ? -14.904 -27.197 12.281 1.00 43.13 508 A 1 ATOM 4143 C C . PHE A 1 508 ? -13.502 -26.961 11.718 1.00 43.21 508 A 1 ATOM 4144 O O . PHE A 1 508 ? -13.247 -27.271 10.559 1.00 42.29 508 A 1 ATOM 4145 C CB . PHE A 1 508 ? -15.259 -28.690 12.353 1.00 40.67 508 A 1 ATOM 4146 C CG . PHE A 1 508 ? -16.547 -28.995 13.100 1.00 36.90 508 A 1 ATOM 4147 C CD1 . PHE A 1 508 ? -16.502 -29.365 14.455 1.00 33.66 508 A 1 ATOM 4148 C CD2 . PHE A 1 508 ? -17.788 -28.917 12.442 1.00 33.54 508 A 1 ATOM 4149 C CE1 . PHE A 1 508 ? -17.692 -29.654 15.146 1.00 30.22 508 A 1 ATOM 4150 C CE2 . PHE A 1 508 ? -18.979 -29.194 13.137 1.00 30.67 508 A 1 ATOM 4151 C CZ . PHE A 1 508 ? -18.928 -29.565 14.489 1.00 30.49 508 A 1 ATOM 4152 N N . ILE A 1 509 ? -12.594 -26.410 12.536 1.00 43.53 509 A 1 ATOM 4153 C CA . ILE A 1 509 ? -11.189 -26.166 12.158 1.00 44.03 509 A 1 ATOM 4154 C C . ILE A 1 509 ? -10.296 -26.651 13.305 1.00 42.92 509 A 1 ATOM 4155 O O . ILE A 1 509 ? -10.414 -26.152 14.420 1.00 41.99 509 A 1 ATOM 4156 C CB . ILE A 1 509 ? -10.933 -24.671 11.828 1.00 42.78 509 A 1 ATOM 4157 C CG1 . ILE A 1 509 ? -11.893 -24.140 10.735 1.00 40.00 509 A 1 ATOM 4158 C CG2 . ILE A 1 509 ? -9.466 -24.472 11.400 1.00 39.27 509 A 1 ATOM 4159 C CD1 . ILE A 1 509 ? -11.751 -22.643 10.421 1.00 38.27 509 A 1 ATOM 4160 N N . LYS A 1 510 ? -9.400 -27.613 13.038 1.00 39.85 510 A 1 ATOM 4161 C CA . LYS A 1 510 ? -8.425 -28.148 14.010 1.00 40.72 510 A 1 ATOM 4162 C C . LYS A 1 510 ? -9.028 -28.507 15.387 1.00 40.81 510 A 1 ATOM 4163 O O . LYS A 1 510 ? -8.506 -28.111 16.423 1.00 39.08 510 A 1 ATOM 4164 C CB . LYS A 1 510 ? -7.210 -27.206 14.148 1.00 38.72 510 A 1 ATOM 4165 C CG . LYS A 1 510 ? -6.338 -27.108 12.888 1.00 35.75 510 A 1 ATOM 4166 C CD . LYS A 1 510 ? -5.055 -26.320 13.222 1.00 33.52 510 A 1 ATOM 4167 C CE . LYS A 1 510 ? -4.067 -26.354 12.052 1.00 31.42 510 A 1 ATOM 4168 N NZ . LYS A 1 510 ? -2.749 -25.774 12.433 1.00 28.59 510 A 1 ATOM 4169 N N . GLY A 1 511 ? -10.142 -29.232 15.407 1.00 41.13 511 A 1 ATOM 4170 C CA . GLY A 1 511 ? -10.802 -29.663 16.651 1.00 41.65 511 A 1 ATOM 4171 C C . GLY A 1 511 ? -11.655 -28.595 17.350 1.00 43.40 511 A 1 ATOM 4172 O O . GLY A 1 511 ? -12.312 -28.899 18.341 1.00 41.21 511 A 1 ATOM 4173 N N . TRP A 1 512 ? -11.710 -27.377 16.826 1.00 39.80 512 A 1 ATOM 4174 C CA . TRP A 1 512 ? -12.555 -26.295 17.337 1.00 42.32 512 A 1 ATOM 4175 C C . TRP A 1 512 ? -13.816 -26.126 16.482 1.00 43.25 512 A 1 ATOM 4176 O O . TRP A 1 512 ? -13.766 -26.187 15.256 1.00 42.63 512 A 1 ATOM 4177 C CB . TRP A 1 512 ? -11.746 -24.999 17.418 1.00 40.71 512 A 1 ATOM 4178 C CG . TRP A 1 512 ? -10.585 -25.062 18.361 1.00 38.29 512 A 1 ATOM 4179 C CD1 . TRP A 1 512 ? -9.328 -25.438 18.042 1.00 34.95 512 A 1 ATOM 4180 C CD2 . TRP A 1 512 ? -10.569 -24.787 19.797 1.00 35.14 512 A 1 ATOM 4181 N NE1 . TRP A 1 512 ? -8.533 -25.422 19.175 1.00 32.86 512 A 1 ATOM 4182 C CE2 . TRP A 1 512 ? -9.245 -25.021 20.285 1.00 33.40 512 A 1 ATOM 4183 C CE3 . TRP A 1 512 ? -11.536 -24.360 20.734 1.00 34.13 512 A 1 ATOM 4184 C CZ2 . TRP A 1 512 ? -8.907 -24.841 21.631 1.00 33.26 512 A 1 ATOM 4185 C CZ3 . TRP A 1 512 ? -11.204 -24.173 22.085 1.00 32.38 512 A 1 ATOM 4186 C CH2 . TRP A 1 512 ? -9.894 -24.413 22.536 1.00 32.32 512 A 1 ATOM 4187 N N . THR A 1 513 ? -14.937 -25.907 17.158 1.00 43.83 513 A 1 ATOM 4188 C CA . THR A 1 513 ? -16.232 -25.658 16.509 1.00 46.11 513 A 1 ATOM 4189 C C . THR A 1 513 ? -16.533 -24.165 16.516 1.00 47.45 513 A 1 ATOM 4190 O O . THR A 1 513 ? -16.691 -23.580 17.586 1.00 46.63 513 A 1 ATOM 4191 C CB . THR A 1 513 ? -17.372 -26.395 17.221 1.00 44.94 513 A 1 ATOM 4192 O OG1 . THR A 1 513 ? -17.077 -27.764 17.345 1.00 40.40 513 A 1 ATOM 4193 C CG2 . THR A 1 513 ? -18.700 -26.288 16.458 1.00 39.83 513 A 1 ATOM 4194 N N . TYR A 1 514 ? -16.675 -23.584 15.352 1.00 47.17 514 A 1 ATOM 4195 C CA . TYR A 1 514 ? -17.067 -22.191 15.162 1.00 49.33 514 A 1 ATOM 4196 C C . TYR A 1 514 ? -18.519 -22.126 14.694 1.00 50.12 514 A 1 ATOM 4197 O O . TYR A 1 514 ? -18.908 -22.820 13.754 1.00 49.56 514 A 1 ATOM 4198 C CB . TYR A 1 514 ? -16.129 -21.518 14.157 1.00 47.76 514 A 1 ATOM 4199 C CG . TYR A 1 514 ? -14.673 -21.534 14.576 1.00 44.49 514 A 1 ATOM 4200 C CD1 . TYR A 1 514 ? -14.143 -20.460 15.316 1.00 41.92 514 A 1 ATOM 4201 C CD2 . TYR A 1 514 ? -13.856 -22.639 14.262 1.00 41.96 514 A 1 ATOM 4202 C CE1 . TYR A 1 514 ? -12.800 -20.483 15.736 1.00 39.10 514 A 1 ATOM 4203 C CE2 . TYR A 1 514 ? -12.515 -22.670 14.688 1.00 39.68 514 A 1 ATOM 4204 C CZ . TYR A 1 514 ? -11.985 -21.591 15.425 1.00 38.98 514 A 1 ATOM 4205 O OH . TYR A 1 514 ? -10.692 -21.623 15.841 1.00 39.12 514 A 1 ATOM 4206 N N . SER A 1 515 ? -19.323 -21.289 15.334 1.00 48.37 515 A 1 ATOM 4207 C CA . SER A 1 515 ? -20.689 -21.033 14.876 1.00 50.13 515 A 1 ATOM 4208 C C . SER A 1 515 ? -20.682 -19.890 13.866 1.00 50.67 515 A 1 ATOM 4209 O O . SER A 1 515 ? -20.069 -18.854 14.109 1.00 49.60 515 A 1 ATOM 4210 C CB . SER A 1 515 ? -21.607 -20.723 16.055 1.00 48.19 515 A 1 ATOM 4211 O OG . SER A 1 515 ? -21.663 -21.848 16.924 1.00 43.77 515 A 1 ATOM 4212 N N . ILE A 1 516 ? -21.373 -20.049 12.749 1.00 45.18 516 A 1 ATOM 4213 C CA . ILE A 1 516 ? -21.609 -18.944 11.815 1.00 45.86 516 A 1 ATOM 4214 C C . ILE A 1 516 ? -22.673 -18.041 12.442 1.00 44.68 516 A 1 ATOM 4215 O O . ILE A 1 516 ? -23.830 -18.430 12.574 1.00 44.76 516 A 1 ATOM 4216 C CB . ILE A 1 516 ? -21.993 -19.457 10.409 1.00 45.68 516 A 1 ATOM 4217 C CG1 . ILE A 1 516 ? -20.869 -20.350 9.826 1.00 43.48 516 A 1 ATOM 4218 C CG2 . ILE A 1 516 ? -22.273 -18.258 9.484 1.00 43.10 516 A 1 ATOM 4219 C CD1 . ILE A 1 516 ? -21.222 -21.023 8.493 1.00 42.03 516 A 1 ATOM 4220 N N . LEU A 1 517 ? -22.265 -16.843 12.863 1.00 44.75 517 A 1 ATOM 4221 C CA . LEU A 1 517 ? -23.158 -15.882 13.517 1.00 45.41 517 A 1 ATOM 4222 C C . LEU A 1 517 ? -24.085 -15.201 12.509 1.00 46.10 517 A 1 ATOM 4223 O O . LEU A 1 517 ? -25.271 -15.015 12.764 1.00 43.76 517 A 1 ATOM 4224 C CB . LEU A 1 517 ? -22.323 -14.817 14.246 1.00 41.61 517 A 1 ATOM 4225 C CG . LEU A 1 517 ? -21.458 -15.319 15.411 1.00 37.56 517 A 1 ATOM 4226 C CD1 . LEU A 1 517 ? -20.687 -14.124 15.983 1.00 33.83 517 A 1 ATOM 4227 C CD2 . LEU A 1 517 ? -22.321 -15.934 16.520 1.00 34.34 517 A 1 ATOM 4228 N N . SER A 1 518 ? -23.530 -14.788 11.383 1.00 42.37 518 A 1 ATOM 4229 C CA . SER A 1 518 ? -24.283 -14.188 10.282 1.00 43.83 518 A 1 ATOM 4230 C C . SER A 1 518 ? -23.456 -14.147 8.997 1.00 44.81 518 A 1 ATOM 4231 O O . SER A 1 518 ? -22.226 -14.155 9.022 1.00 43.29 518 A 1 ATOM 4232 C CB . SER A 1 518 ? -24.778 -12.780 10.640 1.00 40.75 518 A 1 ATOM 4233 O OG . SER A 1 518 ? -23.709 -11.903 10.943 1.00 36.25 518 A 1 ATOM 4234 N N . ILE A 1 519 ? -24.158 -14.064 7.886 1.00 41.05 519 A 1 ATOM 4235 C CA . ILE A 1 519 ? -23.578 -13.792 6.574 1.00 42.09 519 A 1 ATOM 4236 C C . ILE A 1 519 ? -24.279 -12.540 6.040 1.00 41.63 519 A 1 ATOM 4237 O O . ILE A 1 519 ? -25.506 -12.503 5.959 1.00 41.17 519 A 1 ATOM 4238 C CB . ILE A 1 519 ? -23.707 -15.015 5.635 1.00 40.97 519 A 1 ATOM 4239 C CG1 . ILE A 1 519 ? -23.186 -16.321 6.290 1.00 38.28 519 A 1 ATOM 4240 C CG2 . ILE A 1 519 ? -22.936 -14.722 4.339 1.00 37.72 519 A 1 ATOM 4241 C CD1 . ILE A 1 519 ? -23.342 -17.584 5.434 1.00 36.47 519 A 1 ATOM 4242 N N . ASP A 1 520 ? -23.516 -11.500 5.731 1.00 41.66 520 A 1 ATOM 4243 C CA . ASP A 1 520 ? -24.008 -10.234 5.179 1.00 43.67 520 A 1 ATOM 4244 C C . ASP A 1 520 ? -23.240 -9.908 3.890 1.00 43.40 520 A 1 ATOM 4245 O O . ASP A 1 520 ? -22.078 -9.485 3.904 1.00 41.98 520 A 1 ATOM 4246 C CB . ASP A 1 520 ? -23.914 -9.108 6.222 1.00 42.18 520 A 1 ATOM 4247 C CG . ASP A 1 520 ? -24.440 -7.757 5.706 1.00 38.44 520 A 1 ATOM 4248 O OD1 . ASP A 1 520 ? -25.186 -7.742 4.697 1.00 36.21 520 A 1 ATOM 4249 O OD2 . ASP A 1 520 ? -24.066 -6.723 6.313 1.00 35.93 520 A 1 ATOM 4250 N N . GLY A 1 521 ? -23.888 -10.155 2.773 1.00 40.33 521 A 1 ATOM 4251 C CA . GLY A 1 521 ? -23.306 -10.028 1.446 1.00 40.39 521 A 1 ATOM 4252 C C . GLY A 1 521 ? -22.066 -10.914 1.270 1.00 41.22 521 A 1 ATOM 4253 O O . GLY A 1 521 ? -22.139 -12.132 1.173 1.00 39.17 521 A 1 ATOM 4254 N N . LYS A 1 522 ? -20.892 -10.270 1.225 1.00 39.53 522 A 1 ATOM 4255 C CA . LYS A 1 522 ? -19.592 -10.939 1.058 1.00 41.76 522 A 1 ATOM 4256 C C . LYS A 1 522 ? -18.827 -11.088 2.381 1.00 43.76 522 A 1 ATOM 4257 O O . LYS A 1 522 ? -17.618 -11.303 2.371 1.00 42.01 522 A 1 ATOM 4258 C CB . LYS A 1 522 ? -18.770 -10.207 -0.019 1.00 39.60 522 A 1 ATOM 4259 C CG . LYS A 1 522 ? -19.474 -10.225 -1.386 1.00 35.92 522 A 1 ATOM 4260 C CD . LYS A 1 522 ? -18.670 -9.470 -2.459 1.00 32.92 522 A 1 ATOM 4261 C CE . LYS A 1 522 ? -19.441 -9.547 -3.783 1.00 30.20 522 A 1 ATOM 4262 N NZ . LYS A 1 522 ? -18.739 -8.877 -4.900 1.00 27.43 522 A 1 ATOM 4263 N N . THR A 1 523 ? -19.501 -10.909 3.512 1.00 42.00 523 A 1 ATOM 4264 C CA . THR A 1 523 ? -18.909 -10.945 4.852 1.00 44.63 523 A 1 ATOM 4265 C C . THR A 1 523 ? -19.479 -12.113 5.647 1.00 46.45 523 A 1 ATOM 4266 O O . THR A 1 523 ? -20.693 -12.225 5.769 1.00 46.05 523 A 1 ATOM 4267 C CB . THR A 1 523 ? -19.150 -9.629 5.602 1.00 43.10 523 A 1 ATOM 4268 O OG1 . THR A 1 523 ? -18.751 -8.528 4.810 1.00 38.03 523 A 1 ATOM 4269 C CG2 . THR A 1 523 ? -18.360 -9.553 6.902 1.00 36.57 523 A 1 ATOM 4270 N N . ILE A 1 524 ? -18.616 -12.950 6.210 1.00 43.15 524 A 1 ATOM 4271 C CA . ILE A 1 524 ? -19.004 -14.063 7.077 1.00 45.08 524 A 1 ATOM 4272 C C . ILE A 1 524 ? -18.523 -13.739 8.489 1.00 45.45 524 A 1 ATOM 4273 O O . ILE A 1 524 ? -17.340 -13.477 8.695 1.00 45.58 524 A 1 ATOM 4274 C CB . ILE A 1 524 ? -18.436 -15.402 6.557 1.00 44.64 524 A 1 ATOM 4275 C CG1 . ILE A 1 524 ? -18.849 -15.650 5.082 1.00 41.68 524 A 1 ATOM 4276 C CG2 . ILE A 1 524 ? -18.903 -16.559 7.458 1.00 40.86 524 A 1 ATOM 4277 C CD1 . ILE A 1 524 ? -18.169 -16.863 4.447 1.00 39.35 524 A 1 ATOM 4278 N N . TYR A 1 525 ? -19.434 -13.749 9.449 1.00 48.04 525 A 1 ATOM 4279 C CA . TYR A 1 525 ? -19.147 -13.563 10.871 1.00 49.57 525 A 1 ATOM 4280 C C . TYR A 1 525 ? -19.145 -14.930 11.545 1.00 50.53 525 A 1 ATOM 4281 O O . TYR A 1 525 ? -20.144 -15.644 11.479 1.00 49.48 525 A 1 ATOM 4282 C CB . TYR A 1 525 ? -20.187 -12.634 11.501 1.00 46.83 525 A 1 ATOM 4283 C CG . TYR A 1 525 ? -20.274 -11.260 10.867 1.00 42.70 525 A 1 ATOM 4284 C CD1 . TYR A 1 525 ? -19.510 -10.194 11.377 1.00 38.78 525 A 1 ATOM 4285 C CD2 . TYR A 1 525 ? -21.126 -11.044 9.765 1.00 38.82 525 A 1 ATOM 4286 C CE1 . TYR A 1 525 ? -19.593 -8.918 10.788 1.00 35.35 525 A 1 ATOM 4287 C CE2 . TYR A 1 525 ? -21.204 -9.771 9.167 1.00 35.83 525 A 1 ATOM 4288 C CZ . TYR A 1 525 ? -20.435 -8.705 9.680 1.00 35.62 525 A 1 ATOM 4289 O OH . TYR A 1 525 ? -20.500 -7.482 9.093 1.00 35.35 525 A 1 ATOM 4290 N N . ILE A 1 526 ? -18.033 -15.288 12.185 1.00 46.61 526 A 1 ATOM 4291 C CA . ILE A 1 526 ? -17.871 -16.554 12.911 1.00 47.96 526 A 1 ATOM 4292 C C . ILE A 1 526 ? -17.455 -16.279 14.358 1.00 46.81 526 A 1 ATOM 4293 O O . ILE A 1 526 ? -16.754 -15.297 14.619 1.00 46.47 526 A 1 ATOM 4294 C CB . ILE A 1 526 ? -16.910 -17.523 12.177 1.00 47.55 526 A 1 ATOM 4295 C CG1 . ILE A 1 526 ? -15.483 -16.941 12.014 1.00 45.59 526 A 1 ATOM 4296 C CG2 . ILE A 1 526 ? -17.499 -17.923 10.814 1.00 45.53 526 A 1 ATOM 4297 C CD1 . ILE A 1 526 ? -14.462 -17.918 11.409 1.00 43.97 526 A 1 ATOM 4298 N N . ALA A 1 527 ? -17.912 -17.109 15.258 1.00 47.83 527 A 1 ATOM 4299 C CA . ALA A 1 527 ? -17.573 -17.104 16.684 1.00 47.98 527 A 1 ATOM 4300 C C . ALA A 1 527 ? -17.085 -18.481 17.140 1.00 45.89 527 A 1 ATOM 4301 O O . ALA A 1 527 ? -17.619 -19.494 16.641 1.00 41.89 527 A 1 ATOM 4302 C CB . ALA A 1 527 ? -18.785 -16.658 17.499 1.00 43.64 527 A 1 ATOM 4303 O OXT . ALA A 1 527 ? -16.220 -18.467 18.034 1.00 39.63 527 A 1 #