# 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_qze32573.1_acrie4 # _entry.id qze32573.1_acrie4 # 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 # loop_ _entity.id _entity.pdbx_description _entity.type 1 . polymer 2 . polymer # loop_ _entity_poly.entity_id _entity_poly.pdbx_strand_id _entity_poly.type 1 A polypeptide(L) 2 B 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 THR 2 1 n GLU 3 1 n HIS 4 1 n TYR 5 1 n ASN 6 1 n LEU 7 1 n LEU 8 1 n ASP 9 1 n THR 10 1 n PRO 11 1 n TRP 12 1 n LEU 13 1 n PRO 14 1 n VAL 15 1 n ARG 16 1 n LEU 17 1 n ALA 18 1 n ASN 19 1 n GLY 20 1 n GLU 21 1 n VAL 22 1 n ARG 23 1 n GLU 24 1 n MET 25 1 n GLY 26 1 n LEU 27 1 n LEU 28 1 n GLU 29 1 n VAL 30 1 n PHE 31 1 n ARG 32 1 n GLU 33 1 n ALA 34 1 n GLY 35 1 n ARG 36 1 n ILE 37 1 n SER 38 1 n ALA 39 1 n LEU 40 1 n ALA 41 1 n GLU 42 1 n THR 43 1 n GLU 44 1 n PRO 45 1 n PRO 46 1 n SER 47 1 n VAL 48 1 n ILE 49 1 n ALA 50 1 n GLN 51 1 n TYR 52 1 n ARG 53 1 n LEU 54 1 n LEU 55 1 n LEU 56 1 n ALA 57 1 n ILE 58 1 n THR 59 1 n HIS 60 1 n ARG 61 1 n ALA 62 1 n LEU 63 1 n LEU 64 1 n LEU 65 1 n GLU 66 1 n TYR 67 1 n GLY 68 1 n ALA 69 1 n TRP 70 1 n LYS 71 1 n ASP 72 1 n SER 73 1 n GLY 74 1 n ARG 75 1 n LEU 76 1 n ARG 77 1 n TRP 78 1 n PHE 79 1 n ARG 80 1 n GLU 81 1 n GLY 82 1 n LEU 83 1 n PRO 84 1 n ILE 85 1 n ASP 86 1 n VAL 87 1 n VAL 88 1 n GLU 89 1 n ARG 90 1 n TYR 91 1 n LEU 92 1 n GLU 93 1 n ARG 94 1 n TRP 95 1 n ARG 96 1 n GLU 97 1 n ARG 98 1 n PHE 99 1 n TRP 100 1 n LEU 101 1 n PHE 102 1 n HIS 103 1 n PRO 104 1 n GLN 105 1 n TYR 106 1 n PRO 107 1 n PHE 108 1 n MET 109 1 n GLN 110 1 n VAL 111 1 n ALA 112 1 n ALA 113 1 n LEU 114 1 n ALA 115 1 n SER 116 1 n ALA 117 1 n ALA 118 1 n GLU 119 1 n THR 120 1 n CYS 121 1 n ASP 122 1 n LYS 123 1 n GLN 124 1 n LYS 125 1 n PRO 126 1 n TRP 127 1 n ALA 128 1 n GLN 129 1 n ILE 130 1 n SER 131 1 n LEU 132 1 n ALA 133 1 n SER 134 1 n ALA 135 1 n ASN 136 1 n GLY 137 1 n ASN 138 1 n THR 139 1 n PRO 140 1 n VAL 141 1 n VAL 142 1 n PHE 143 1 n ASP 144 1 n HIS 145 1 n SER 146 1 n TYR 147 1 n ASP 148 1 n LEU 149 1 n ALA 150 1 n PRO 151 1 n SER 152 1 n ALA 153 1 n VAL 154 1 n SER 155 1 n ALA 156 1 n ASP 157 1 n ARG 158 1 n ALA 159 1 n LEU 160 1 n CYS 161 1 n ALA 162 1 n LEU 163 1 n LEU 164 1 n GLY 165 1 n PHE 166 1 n LEU 167 1 n GLN 168 1 n PHE 169 1 n THR 170 1 n PRO 171 1 n GLY 172 1 n GLY 173 1 n LEU 174 1 n VAL 175 1 n LYS 176 1 n THR 177 1 n VAL 178 1 n ARG 179 1 n ASP 180 1 n SER 181 1 n ASP 182 1 n LYS 183 1 n ALA 184 1 n GLY 185 1 n ALA 186 1 n LEU 187 1 n ALA 188 1 n ASN 189 1 n THR 190 1 n ALA 191 1 n ALA 192 1 n ALA 193 1 n VAL 194 1 n PRO 195 1 n LEU 196 1 n ALA 197 1 n ASP 198 1 n SER 199 1 n LEU 200 1 n ALA 201 1 n LYS 202 1 n THR 203 1 n LEU 204 1 n CYS 205 1 n LEU 206 1 n ALA 207 1 n LEU 208 1 n HIS 209 1 n PRO 210 1 n ALA 211 1 n SER 212 1 n GLY 213 1 n GLU 214 1 n ALA 215 1 n ALA 216 1 n PHE 217 1 n ASP 218 1 n LEU 219 1 n PRO 220 1 n ALA 221 1 n TRP 222 1 n GLU 223 1 n ARG 224 1 n GLU 225 1 n ALA 226 1 n LEU 227 1 n THR 228 1 n ILE 229 1 n PRO 230 1 n GLN 231 1 n LEU 232 1 n ALA 233 1 n ALA 234 1 n ASP 235 1 n PRO 236 1 n ILE 237 1 n LEU 238 1 n ALA 239 1 n SER 240 1 n GLY 241 1 n PRO 242 1 n ASN 243 1 n ASP 244 1 n ARG 245 1 n TYR 246 1 n THR 247 1 n ARG 248 1 n GLN 249 1 n SER 250 1 n ARG 251 1 n ALA 252 1 n VAL 253 1 n LEU 254 1 n LEU 255 1 n LEU 256 1 n PRO 257 1 n GLU 258 1 n GLU 259 1 n GLU 260 1 n GLY 261 1 n CYS 262 1 n VAL 263 1 n ARG 264 1 n TRP 265 1 n ILE 266 1 n ARG 267 1 n PHE 268 1 n ALA 269 1 n ALA 270 1 n GLY 271 1 n GLN 272 1 n ALA 273 1 n LEU 274 1 n ALA 275 1 n ASP 276 1 n ASP 277 1 n VAL 278 1 n GLN 279 1 n ALA 280 1 n PRO 281 1 n ASP 282 1 n PRO 283 1 n MET 284 1 n ALA 285 1 n SER 286 1 n TYR 287 1 n ARG 288 1 n PRO 289 1 n GLY 290 1 n ALA 291 1 n ASN 292 1 n ASN 293 1 n SER 294 1 n MET 295 1 n VAL 296 1 n ARG 297 1 n LEU 298 1 n SER 299 1 n PHE 300 1 n GLY 301 1 n GLU 302 1 n GLY 303 1 n ARG 304 1 n VAL 305 1 n PHE 306 1 n TRP 307 1 n ARG 308 1 n ASP 309 1 n LEU 310 1 n PRO 311 1 n SER 312 1 n LEU 313 1 n LEU 314 1 n PRO 315 1 n ASP 316 1 n SER 317 1 n ALA 318 1 n ALA 319 1 n ALA 320 1 n GLY 321 1 n SER 322 1 n LYS 323 1 n ARG 324 1 n ALA 325 1 n ALA 326 1 n VAL 327 1 n LEU 328 1 n ASP 329 1 n TRP 330 1 n ALA 331 1 n SER 332 1 n ASN 333 1 n LEU 334 1 n ARG 335 1 n SER 336 1 n ILE 337 1 n GLY 338 1 n ALA 339 1 n ASP 340 1 n ALA 341 1 n PRO 342 1 n SER 343 1 n SER 344 1 n MET 345 1 n LEU 346 1 n LEU 347 1 n VAL 348 1 n ALA 349 1 n GLY 350 1 n LEU 351 1 n ALA 352 1 n SER 353 1 n ASP 354 1 n GLN 355 1 n ALA 356 1 n LYS 357 1 n LEU 358 1 n LEU 359 1 n ARG 360 1 n TRP 361 1 n ARG 362 1 n SER 363 1 n GLU 364 1 n THR 365 1 n VAL 366 1 n VAL 367 1 n LEU 368 1 n PRO 369 1 n ALA 370 1 n ALA 371 1 n LEU 372 1 n LEU 373 1 n ASP 374 1 n SER 375 1 n GLU 376 1 n GLY 377 1 n CYS 378 1 n ALA 379 1 n ASN 380 1 n GLU 381 1 n LEU 382 1 n ARG 383 1 n ARG 384 1 n CYS 385 1 n ILE 386 1 n ARG 387 1 n GLU 388 1 n SER 389 1 n GLU 390 1 n ASP 391 1 n LEU 392 1 n TYR 393 1 n GLY 394 1 n GLU 395 1 n LEU 396 1 n ARG 397 1 n LYS 398 1 n ILE 399 1 n ALA 400 1 n VAL 401 1 n ALA 402 1 n MET 403 1 n LEU 404 1 n ALA 405 1 n GLU 406 1 n ALA 407 1 n LEU 408 1 n PRO 409 1 n ASP 410 1 n PRO 411 1 n ALA 412 1 n SER 413 1 n LYS 414 1 n ASP 415 1 n THR 416 1 n TRP 417 1 n ALA 418 1 n ARG 419 1 n ALA 420 1 n ARG 421 1 n THR 422 1 n SER 423 1 n PHE 424 1 n ASP 425 1 n ASN 426 1 n GLY 427 1 n PRO 428 1 n ALA 429 1 n ALA 430 1 n ALA 431 1 n THR 432 1 n TYR 433 1 n PHE 434 1 n ALA 435 1 n VAL 436 1 n ALA 437 1 n GLU 438 1 n ARG 439 1 n ALA 440 1 n LEU 441 1 n PRO 442 1 n PRO 443 1 n LEU 444 1 n MET 445 1 n SER 446 1 n LEU 447 1 n ILE 448 1 n GLY 449 1 n GLY 450 1 n ASP 451 1 n SER 452 1 n LEU 453 1 n GLU 454 1 n MET 455 1 n LEU 456 1 n ASP 457 1 n GLU 458 1 n ALA 459 1 n GLU 460 1 n ALA 461 1 n PHE 462 1 n TRP 463 1 n ARG 464 1 n SER 465 1 n ARG 466 1 n LEU 467 1 n LEU 468 1 n ALA 469 1 n ALA 470 1 n LEU 471 1 n GLU 472 1 n VAL 473 1 n ALA 474 1 n TRP 475 1 n GLN 476 1 n GLY 477 1 n VAL 478 1 n ARG 479 1 n GLU 480 1 n GLY 481 1 n LEU 482 1 n GLY 483 1 n LEU 484 1 n SER 485 1 n VAL 486 1 n ALA 487 1 n ALA 488 1 n LEU 489 1 n ARG 490 1 n ALA 491 1 n GLU 492 1 n ALA 493 1 n LYS 494 1 n VAL 495 1 n ARG 496 1 n PRO 497 1 n ARG 498 1 n TYR 499 1 n LEU 500 1 n ALA 501 1 n LEU 502 1 n LEU 503 1 n ARG 504 1 n ARG 505 1 n TYR 506 1 n ARG 507 1 n SER 508 1 n GLU 509 1 n ARG 510 1 n THR 511 1 n SER 512 1 n SER 513 1 n THR 514 1 n PRO 515 1 n LEU 516 1 n ALA 517 1 n GLU 518 1 n GLU 519 1 n GLN 520 1 n ARG 521 1 n ALA 522 2 n MET 1 2 n SER 2 2 n THR 3 2 n GLN 4 2 n TYR 5 2 n THR 6 2 n TYR 7 2 n GLU 8 2 n GLN 9 2 n ILE 10 2 n ALA 11 2 n GLU 12 2 n ASP 13 2 n PHE 14 2 n ARG 15 2 n LEU 16 2 n TRP 17 2 n GLY 18 2 n GLU 19 2 n TYR 20 2 n MET 21 2 n ASP 22 2 n PRO 23 2 n ASN 24 2 n ALA 25 2 n GLU 26 2 n MET 27 2 n THR 28 2 n GLU 29 2 n GLU 30 2 n GLU 31 2 n PHE 32 2 n GLN 33 2 n ALA 34 2 n LEU 35 2 n SER 36 2 n THR 37 2 n GLU 38 2 n GLU 39 2 n LYS 40 2 n VAL 41 2 n ALA 42 2 n MET 43 2 n GLN 44 2 n VAL 45 2 n GLU 46 2 n ALA 47 2 n PHE 48 2 n GLY 49 2 n ALA 50 2 n GLU 51 2 n ALA 52 # _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 @ 2025-04-20 10:38:42)" _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 88.46 _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 60.15 1 1 A THR 2 2 77.87 1 2 A GLU 3 2 85.40 1 3 A HIS 4 2 85.76 1 4 A TYR 5 2 96.28 1 5 A ASN 6 2 97.28 1 6 A LEU 7 2 97.96 1 7 A LEU 8 2 98.06 1 8 A ASP 9 2 97.24 1 9 A THR 10 2 96.82 1 10 A PRO 11 2 97.88 1 11 A TRP 12 2 98.52 1 12 A LEU 13 2 96.19 1 13 A PRO 14 2 97.70 1 14 A VAL 15 2 97.89 1 15 A ARG 16 2 85.31 1 16 A LEU 17 2 95.36 1 17 A ALA 18 2 92.69 1 18 A ASN 19 2 90.65 1 19 A GLY 20 2 95.09 1 20 A GLU 21 2 90.19 1 21 A VAL 22 2 96.43 1 22 A ARG 23 2 85.15 1 23 A GLU 24 2 92.93 1 24 A MET 25 2 97.40 1 25 A GLY 26 2 98.80 1 26 A LEU 27 2 98.66 1 27 A LEU 28 2 98.34 1 28 A GLU 29 2 95.49 1 29 A VAL 30 2 98.45 1 30 A PHE 31 2 98.66 1 31 A ARG 32 2 91.85 1 32 A GLU 33 2 94.85 1 33 A ALA 34 2 98.11 1 34 A GLY 35 2 97.13 1 35 A ARG 36 2 82.64 1 36 A ILE 37 2 97.81 1 37 A SER 38 2 93.91 1 38 A ALA 39 2 97.28 1 39 A LEU 40 2 97.92 1 40 A ALA 41 2 97.60 1 41 A GLU 42 2 96.21 1 42 A THR 43 2 93.22 1 43 A GLU 44 2 91.46 1 44 A PRO 45 2 95.87 1 45 A PRO 46 2 97.27 1 46 A SER 47 2 97.90 1 47 A VAL 48 2 97.57 1 48 A ILE 49 2 98.34 1 49 A ALA 50 2 98.83 1 50 A GLN 51 2 97.74 1 51 A TYR 52 2 98.38 1 52 A ARG 53 2 97.73 1 53 A LEU 54 2 98.58 1 54 A LEU 55 2 98.75 1 55 A LEU 56 2 98.62 1 56 A ALA 57 2 98.54 1 57 A ILE 58 2 98.72 1 58 A THR 59 2 98.15 1 59 A HIS 60 2 94.29 1 60 A ARG 61 2 94.78 1 61 A ALA 62 2 97.63 1 62 A LEU 63 2 96.94 1 63 A LEU 64 2 94.11 1 64 A LEU 65 2 91.99 1 65 A GLU 66 2 93.64 1 66 A TYR 67 2 94.64 1 67 A GLY 68 2 93.53 1 68 A ALA 69 2 92.61 1 69 A TRP 70 2 90.83 1 70 A LYS 71 2 85.49 1 71 A ASP 72 2 93.41 1 72 A SER 73 2 94.96 1 73 A GLY 74 2 96.57 1 74 A ARG 75 2 92.74 1 75 A LEU 76 2 96.51 1 76 A ARG 77 2 83.02 1 77 A TRP 78 2 96.78 1 78 A PHE 79 2 96.36 1 79 A ARG 80 2 90.23 1 80 A GLU 81 2 93.31 1 81 A GLY 82 2 97.06 1 82 A LEU 83 2 96.07 1 83 A PRO 84 2 97.60 1 84 A ILE 85 2 92.58 1 85 A ASP 86 2 90.56 1 86 A VAL 87 2 98.11 1 87 A VAL 88 2 98.38 1 88 A GLU 89 2 92.80 1 89 A ARG 90 2 89.05 1 90 A TYR 91 2 98.47 1 91 A LEU 92 2 98.62 1 92 A GLU 93 2 96.86 1 93 A ARG 94 2 83.31 1 94 A TRP 95 2 96.59 1 95 A ARG 96 2 96.78 1 96 A GLU 97 2 92.89 1 97 A ARG 98 2 93.63 1 98 A PHE 99 2 98.57 1 99 A TRP 100 2 97.47 1 100 A LEU 101 2 97.63 1 101 A PHE 102 2 97.13 1 102 A HIS 103 2 95.41 1 103 A PRO 104 2 96.13 1 104 A GLN 105 2 88.94 1 105 A TYR 106 2 94.72 1 106 A PRO 107 2 98.19 1 107 A PHE 108 2 98.56 1 108 A MET 109 2 95.49 1 109 A GLN 110 2 97.11 1 110 A VAL 111 2 98.22 1 111 A ALA 112 2 97.91 1 112 A ALA 113 2 97.64 1 113 A LEU 114 2 97.48 1 114 A ALA 115 2 96.78 1 115 A SER 116 2 94.81 1 116 A ALA 117 2 95.67 1 117 A ALA 118 2 94.96 1 118 A GLU 119 2 86.88 1 119 A THR 120 2 93.51 1 120 A CYS 121 2 93.30 1 121 A ASP 122 2 89.42 1 122 A LYS 123 2 82.62 1 123 A GLN 124 2 86.25 1 124 A LYS 125 2 88.59 1 125 A PRO 126 2 91.31 1 126 A TRP 127 2 92.37 1 127 A ALA 128 2 91.29 1 128 A GLN 129 2 86.87 1 129 A ILE 130 2 94.82 1 130 A SER 131 2 91.99 1 131 A LEU 132 2 92.15 1 132 A ALA 133 2 84.70 1 133 A SER 134 2 74.76 1 134 A ALA 135 2 72.39 1 135 A ASN 136 2 60.29 1 136 A GLY 137 2 52.05 1 137 A ASN 138 2 41.91 1 138 A THR 139 2 41.86 1 139 A PRO 140 2 46.98 1 140 A VAL 141 2 49.57 1 141 A VAL 142 2 49.70 1 142 A PHE 143 2 47.62 1 143 A ASP 144 2 50.11 1 144 A HIS 145 2 50.56 1 145 A SER 146 2 50.68 1 146 A TYR 147 2 48.16 1 147 A ASP 148 2 57.94 1 148 A LEU 149 2 61.10 1 149 A ALA 150 2 73.49 1 150 A PRO 151 2 77.54 1 151 A SER 152 2 83.27 1 152 A ALA 153 2 91.34 1 153 A VAL 154 2 93.53 1 154 A SER 155 2 95.93 1 155 A ALA 156 2 97.16 1 156 A ASP 157 2 93.52 1 157 A ARG 158 2 78.82 1 158 A ALA 159 2 97.59 1 159 A LEU 160 2 98.19 1 160 A CYS 161 2 98.06 1 161 A ALA 162 2 97.77 1 162 A LEU 163 2 98.28 1 163 A LEU 164 2 98.45 1 164 A GLY 165 2 98.37 1 165 A PHE 166 2 97.48 1 166 A LEU 167 2 98.41 1 167 A GLN 168 2 96.13 1 168 A PHE 169 2 97.67 1 169 A THR 170 2 96.20 1 170 A PRO 171 2 95.65 1 171 A GLY 172 2 96.14 1 172 A GLY 173 2 95.83 1 173 A LEU 174 2 93.35 1 174 A VAL 175 2 92.54 1 175 A LYS 176 2 85.02 1 176 A THR 177 2 93.15 1 177 A VAL 178 2 94.85 1 178 A ARG 179 2 92.53 1 179 A ASP 180 2 92.55 1 180 A SER 181 2 93.72 1 181 A ASP 182 2 94.60 1 182 A LYS 183 2 90.19 1 183 A ALA 184 2 96.54 1 184 A GLY 185 2 97.21 1 185 A ALA 186 2 97.54 1 186 A LEU 187 2 97.58 1 187 A ALA 188 2 96.13 1 188 A ASN 189 2 92.72 1 189 A THR 190 2 95.06 1 190 A ALA 191 2 95.83 1 191 A ALA 192 2 97.42 1 192 A ALA 193 2 97.50 1 193 A VAL 194 2 97.37 1 194 A PRO 195 2 96.53 1 195 A LEU 196 2 95.29 1 196 A ALA 197 2 95.02 1 197 A ASP 198 2 88.64 1 198 A SER 199 2 96.00 1 199 A LEU 200 2 97.82 1 200 A ALA 201 2 97.58 1 201 A LYS 202 2 93.77 1 202 A THR 203 2 96.79 1 203 A LEU 204 2 98.11 1 204 A CYS 205 2 97.46 1 205 A LEU 206 2 94.87 1 206 A ALA 207 2 97.56 1 207 A LEU 208 2 97.37 1 208 A HIS 209 2 93.94 1 209 A PRO 210 2 94.76 1 210 A ALA 211 2 89.24 1 211 A SER 212 2 75.95 1 212 A GLY 213 2 72.02 1 213 A GLU 214 2 65.14 1 214 A ALA 215 2 74.30 1 215 A ALA 216 2 78.55 1 216 A PHE 217 2 76.01 1 217 A ASP 218 2 95.29 1 218 A LEU 219 2 95.97 1 219 A PRO 220 2 97.88 1 220 A ALA 221 2 98.23 1 221 A TRP 222 2 98.33 1 222 A GLU 223 2 97.18 1 223 A ARG 224 2 92.21 1 224 A GLU 225 2 84.98 1 225 A ALA 226 2 96.80 1 226 A LEU 227 2 96.82 1 227 A THR 228 2 96.49 1 228 A ILE 229 2 95.71 1 229 A PRO 230 2 96.66 1 230 A GLN 231 2 93.72 1 231 A LEU 232 2 96.64 1 232 A ALA 233 2 96.31 1 233 A ALA 234 2 95.99 1 234 A ASP 235 2 92.71 1 235 A PRO 236 2 95.58 1 236 A ILE 237 2 89.80 1 237 A LEU 238 2 93.73 1 238 A ALA 239 2 95.55 1 239 A SER 240 2 94.64 1 240 A GLY 241 2 96.05 1 241 A PRO 242 2 96.78 1 242 A ASN 243 2 96.55 1 243 A ASP 244 2 97.17 1 244 A ARG 245 2 91.60 1 245 A TYR 246 2 98.28 1 246 A THR 247 2 98.22 1 247 A ARG 248 2 95.57 1 248 A GLN 249 2 95.60 1 249 A SER 250 2 96.96 1 250 A ARG 251 2 96.03 1 251 A ALA 252 2 98.20 1 252 A VAL 253 2 98.18 1 253 A LEU 254 2 97.87 1 254 A LEU 255 2 97.55 1 255 A LEU 256 2 95.55 1 256 A PRO 257 2 94.00 1 257 A GLU 258 2 85.40 1 258 A GLU 259 2 73.32 1 259 A GLU 260 2 68.70 1 260 A GLY 261 2 84.29 1 261 A CYS 262 2 91.26 1 262 A VAL 263 2 95.78 1 263 A ARG 264 2 86.27 1 264 A TRP 265 2 92.50 1 265 A ILE 266 2 95.39 1 266 A ARG 267 2 91.88 1 267 A PHE 268 2 96.17 1 268 A ALA 269 2 97.45 1 269 A ALA 270 2 97.49 1 270 A GLY 271 2 97.50 1 271 A GLN 272 2 90.98 1 272 A ALA 273 2 96.22 1 273 A LEU 274 2 94.56 1 274 A ALA 275 2 94.46 1 275 A ASP 276 2 80.36 1 276 A ASP 277 2 86.97 1 277 A VAL 278 2 81.83 1 278 A GLN 279 2 79.98 1 279 A ALA 280 2 91.32 1 280 A PRO 281 2 93.36 1 281 A ASP 282 2 97.22 1 282 A PRO 283 2 97.70 1 283 A MET 284 2 97.78 1 284 A ALA 285 2 97.41 1 285 A SER 286 2 95.52 1 286 A TYR 287 2 92.39 1 287 A ARG 288 2 80.59 1 288 A PRO 289 2 87.80 1 289 A GLY 290 2 84.30 1 290 A ALA 291 2 79.69 1 291 A ASN 292 2 74.81 1 292 A ASN 293 2 73.25 1 293 A SER 294 2 80.56 1 294 A MET 295 2 84.64 1 295 A VAL 296 2 87.43 1 296 A ARG 297 2 87.65 1 297 A LEU 298 2 89.45 1 298 A SER 299 2 89.93 1 299 A PHE 300 2 85.12 1 300 A GLY 301 2 73.09 1 301 A GLU 302 2 52.83 1 302 A GLY 303 2 59.81 1 303 A ARG 304 2 55.76 1 304 A VAL 305 2 63.97 1 305 A PHE 306 2 70.34 1 306 A TRP 307 2 68.83 1 307 A ARG 308 2 70.47 1 308 A ASP 309 2 84.14 1 309 A LEU 310 2 87.98 1 310 A PRO 311 2 91.19 1 311 A SER 312 2 92.19 1 312 A LEU 313 2 93.24 1 313 A LEU 314 2 95.04 1 314 A PRO 315 2 94.85 1 315 A ASP 316 2 91.40 1 316 A SER 317 2 87.35 1 317 A ALA 318 2 86.78 1 318 A ALA 319 2 81.51 1 319 A ALA 320 2 82.13 1 320 A GLY 321 2 88.23 1 321 A SER 322 2 89.24 1 322 A LYS 323 2 81.08 1 323 A ARG 324 2 94.29 1 324 A ALA 325 2 97.34 1 325 A ALA 326 2 97.34 1 326 A VAL 327 2 96.64 1 327 A LEU 328 2 96.45 1 328 A ASP 329 2 95.26 1 329 A TRP 330 2 96.06 1 330 A ALA 331 2 96.31 1 331 A SER 332 2 93.74 1 332 A ASN 333 2 89.93 1 333 A LEU 334 2 95.11 1 334 A ARG 335 2 90.17 1 335 A SER 336 2 92.65 1 336 A ILE 337 2 92.81 1 337 A GLY 338 2 91.94 1 338 A ALA 339 2 89.95 1 339 A ASP 340 2 71.27 1 340 A ALA 341 2 71.22 1 341 A PRO 342 2 64.04 1 342 A SER 343 2 68.52 1 343 A SER 344 2 81.97 1 344 A MET 345 2 84.94 1 345 A LEU 346 2 89.86 1 346 A LEU 347 2 96.37 1 347 A VAL 348 2 94.97 1 348 A ALA 349 2 96.26 1 349 A GLY 350 2 94.59 1 350 A LEU 351 2 92.56 1 351 A ALA 352 2 92.46 1 352 A SER 353 2 92.06 1 353 A ASP 354 2 90.84 1 354 A GLN 355 2 88.97 1 355 A ALA 356 2 94.27 1 356 A LYS 357 2 88.82 1 357 A LEU 358 2 91.66 1 358 A LEU 359 2 87.48 1 359 A ARG 360 2 72.37 1 360 A TRP 361 2 89.61 1 361 A ARG 362 2 78.09 1 362 A SER 363 2 90.76 1 363 A GLU 364 2 83.88 1 364 A THR 365 2 88.61 1 365 A VAL 366 2 87.91 1 366 A VAL 367 2 88.82 1 367 A LEU 368 2 86.56 1 368 A PRO 369 2 91.65 1 369 A ALA 370 2 92.09 1 370 A ALA 371 2 92.52 1 371 A LEU 372 2 92.16 1 372 A LEU 373 2 92.30 1 373 A ASP 374 2 92.12 1 374 A SER 375 2 92.03 1 375 A GLU 376 2 89.71 1 376 A GLY 377 2 93.72 1 377 A CYS 378 2 93.75 1 378 A ALA 379 2 95.19 1 379 A ASN 380 2 93.45 1 380 A GLU 381 2 88.33 1 381 A LEU 382 2 94.57 1 382 A ARG 383 2 91.27 1 383 A ARG 384 2 81.14 1 384 A CYS 385 2 95.10 1 385 A ILE 386 2 91.73 1 386 A ARG 387 2 77.68 1 387 A GLU 388 2 89.36 1 388 A SER 389 2 93.71 1 389 A GLU 390 2 86.83 1 390 A ASP 391 2 93.83 1 391 A LEU 392 2 95.61 1 392 A TYR 393 2 94.96 1 393 A GLY 394 2 96.85 1 394 A GLU 395 2 89.23 1 395 A LEU 396 2 94.71 1 396 A ARG 397 2 92.43 1 397 A LYS 398 2 89.22 1 398 A ILE 399 2 95.35 1 399 A ALA 400 2 96.05 1 400 A VAL 401 2 94.55 1 401 A ALA 402 2 94.87 1 402 A MET 403 2 92.70 1 403 A LEU 404 2 91.30 1 404 A ALA 405 2 93.12 1 405 A GLU 406 2 86.03 1 406 A ALA 407 2 89.56 1 407 A LEU 408 2 86.23 1 408 A PRO 409 2 83.86 1 409 A ASP 410 2 79.53 1 410 A PRO 411 2 83.02 1 411 A ALA 412 2 85.38 1 412 A SER 413 2 87.69 1 413 A LYS 414 2 79.93 1 414 A ASP 415 2 85.53 1 415 A THR 416 2 90.12 1 416 A TRP 417 2 88.85 1 417 A ALA 418 2 94.24 1 418 A ARG 419 2 79.78 1 419 A ALA 420 2 93.88 1 420 A ARG 421 2 85.97 1 421 A THR 422 2 92.18 1 422 A SER 423 2 90.57 1 423 A PHE 424 2 94.03 1 424 A ASP 425 2 91.71 1 425 A ASN 426 2 88.57 1 426 A GLY 427 2 91.60 1 427 A PRO 428 2 91.24 1 428 A ALA 429 2 94.09 1 429 A ALA 430 2 92.50 1 430 A ALA 431 2 92.00 1 431 A THR 432 2 91.26 1 432 A TYR 433 2 95.71 1 433 A PHE 434 2 91.67 1 434 A ALA 435 2 93.44 1 435 A VAL 436 2 94.26 1 436 A ALA 437 2 94.22 1 437 A GLU 438 2 83.76 1 438 A ARG 439 2 80.08 1 439 A ALA 440 2 95.25 1 440 A LEU 441 2 90.46 1 441 A PRO 442 2 91.12 1 442 A PRO 443 2 93.92 1 443 A LEU 444 2 95.79 1 444 A MET 445 2 92.04 1 445 A SER 446 2 91.19 1 446 A LEU 447 2 94.52 1 447 A ILE 448 2 94.38 1 448 A GLY 449 2 90.64 1 449 A GLY 450 2 84.12 1 450 A ASP 451 2 74.39 1 451 A SER 452 2 85.45 1 452 A LEU 453 2 82.62 1 453 A GLU 454 2 80.19 1 454 A MET 455 2 84.51 1 455 A LEU 456 2 86.59 1 456 A ASP 457 2 88.99 1 457 A GLU 458 2 86.84 1 458 A ALA 459 2 95.46 1 459 A GLU 460 2 83.69 1 460 A ALA 461 2 94.93 1 461 A PHE 462 2 95.98 1 462 A TRP 463 2 95.72 1 463 A ARG 464 2 81.46 1 464 A SER 465 2 93.60 1 465 A ARG 466 2 85.95 1 466 A LEU 467 2 95.85 1 467 A LEU 468 2 92.63 1 468 A ALA 469 2 96.52 1 469 A ALA 470 2 96.65 1 470 A LEU 471 2 93.01 1 471 A GLU 472 2 86.88 1 472 A VAL 473 2 92.74 1 473 A ALA 474 2 95.92 1 474 A TRP 475 2 94.22 1 475 A GLN 476 2 84.29 1 476 A GLY 477 2 93.83 1 477 A VAL 478 2 92.26 1 478 A ARG 479 2 79.23 1 479 A GLU 480 2 86.54 1 480 A GLY 481 2 89.15 1 481 A LEU 482 2 84.41 1 482 A GLY 483 2 86.20 1 483 A LEU 484 2 84.31 1 484 A SER 485 2 87.53 1 485 A VAL 486 2 88.64 1 486 A ALA 487 2 90.30 1 487 A ALA 488 2 91.42 1 488 A LEU 489 2 89.68 1 489 A ARG 490 2 79.36 1 490 A ALA 491 2 92.61 1 491 A GLU 492 2 87.18 1 492 A ALA 493 2 93.70 1 493 A LYS 494 2 84.95 1 494 A VAL 495 2 91.46 1 495 A ARG 496 2 80.89 1 496 A PRO 497 2 94.53 1 497 A ARG 498 2 83.09 1 498 A TYR 499 2 94.58 1 499 A LEU 500 2 93.11 1 500 A ALA 501 2 94.05 1 501 A LEU 502 2 93.36 1 502 A LEU 503 2 88.74 1 503 A ARG 504 2 77.77 1 504 A ARG 505 2 76.70 1 505 A TYR 506 2 82.72 1 506 A ARG 507 2 74.59 1 507 A SER 508 2 74.82 1 508 A GLU 509 2 61.47 1 509 A ARG 510 2 47.61 1 510 A THR 511 2 46.79 1 511 A SER 512 2 43.75 1 512 A SER 513 2 42.46 1 513 A THR 514 2 42.42 1 514 A PRO 515 2 43.62 1 515 A LEU 516 2 42.31 1 516 A ALA 517 2 41.82 1 517 A GLU 518 2 38.00 1 518 A GLU 519 2 39.01 1 519 A GLN 520 2 39.45 1 520 A ARG 521 2 32.50 1 521 A ALA 522 2 35.01 1 522 B MET 1 2 42.41 1 523 B SER 2 2 66.47 1 524 B THR 3 2 66.27 1 525 B GLN 4 2 73.48 1 526 B TYR 5 2 92.53 1 527 B THR 6 2 94.34 1 528 B TYR 7 2 95.39 1 529 B GLU 8 2 89.53 1 530 B GLN 9 2 93.61 1 531 B ILE 10 2 95.82 1 532 B ALA 11 2 96.63 1 533 B GLU 12 2 90.30 1 534 B ASP 13 2 94.88 1 535 B PHE 14 2 94.56 1 536 B ARG 15 2 77.22 1 537 B LEU 16 2 94.66 1 538 B TRP 17 2 96.17 1 539 B GLY 18 2 94.06 1 540 B GLU 19 2 88.76 1 541 B TYR 20 2 93.92 1 542 B MET 21 2 94.69 1 543 B ASP 22 2 93.17 1 544 B PRO 23 2 89.22 1 545 B ASN 24 2 84.93 1 546 B ALA 25 2 88.63 1 547 B GLU 26 2 86.75 1 548 B MET 27 2 91.74 1 549 B THR 28 2 91.72 1 550 B GLU 29 2 90.98 1 551 B GLU 30 2 85.52 1 552 B GLU 31 2 90.61 1 553 B PHE 32 2 95.98 1 554 B GLN 33 2 88.89 1 555 B ALA 34 2 96.74 1 556 B LEU 35 2 95.18 1 557 B SER 36 2 96.52 1 558 B THR 37 2 94.93 1 559 B GLU 38 2 85.73 1 560 B GLU 39 2 92.73 1 561 B LYS 40 2 94.85 1 562 B VAL 41 2 96.74 1 563 B ALA 42 2 96.72 1 564 B MET 43 2 93.88 1 565 B GLN 44 2 95.16 1 566 B VAL 45 2 95.46 1 567 B GLU 46 2 84.47 1 568 B ALA 47 2 95.72 1 569 B PHE 48 2 94.51 1 570 B GLY 49 2 92.74 1 571 B ALA 50 2 89.68 1 572 B GLU 51 2 82.02 1 573 B ALA 52 2 64.19 1 574 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # loop_ _ma_target_entity.data_id _ma_target_entity.entity_id _ma_target_entity.origin 1 1 . 1 2 . # loop_ _ma_target_entity_instance.asym_id _ma_target_entity_instance.details _ma_target_entity_instance.entity_id A . 1 B . 2 # 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 THR . 2 A 2 A 3 1 n GLU . 3 A 3 A 4 1 n HIS . 4 A 4 A 5 1 n TYR . 5 A 5 A 6 1 n ASN . 6 A 6 A 7 1 n LEU . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n ASP . 9 A 9 A 10 1 n THR . 10 A 10 A 11 1 n PRO . 11 A 11 A 12 1 n TRP . 12 A 12 A 13 1 n LEU . 13 A 13 A 14 1 n PRO . 14 A 14 A 15 1 n VAL . 15 A 15 A 16 1 n ARG . 16 A 16 A 17 1 n LEU . 17 A 17 A 18 1 n ALA . 18 A 18 A 19 1 n ASN . 19 A 19 A 20 1 n GLY . 20 A 20 A 21 1 n GLU . 21 A 21 A 22 1 n VAL . 22 A 22 A 23 1 n ARG . 23 A 23 A 24 1 n GLU . 24 A 24 A 25 1 n MET . 25 A 25 A 26 1 n GLY . 26 A 26 A 27 1 n LEU . 27 A 27 A 28 1 n LEU . 28 A 28 A 29 1 n GLU . 29 A 29 A 30 1 n VAL . 30 A 30 A 31 1 n PHE . 31 A 31 A 32 1 n ARG . 32 A 32 A 33 1 n GLU . 33 A 33 A 34 1 n ALA . 34 A 34 A 35 1 n GLY . 35 A 35 A 36 1 n ARG . 36 A 36 A 37 1 n ILE . 37 A 37 A 38 1 n SER . 38 A 38 A 39 1 n ALA . 39 A 39 A 40 1 n LEU . 40 A 40 A 41 1 n ALA . 41 A 41 A 42 1 n GLU . 42 A 42 A 43 1 n THR . 43 A 43 A 44 1 n GLU . 44 A 44 A 45 1 n PRO . 45 A 45 A 46 1 n PRO . 46 A 46 A 47 1 n SER . 47 A 47 A 48 1 n VAL . 48 A 48 A 49 1 n ILE . 49 A 49 A 50 1 n ALA . 50 A 50 A 51 1 n GLN . 51 A 51 A 52 1 n TYR . 52 A 52 A 53 1 n ARG . 53 A 53 A 54 1 n LEU . 54 A 54 A 55 1 n LEU . 55 A 55 A 56 1 n LEU . 56 A 56 A 57 1 n ALA . 57 A 57 A 58 1 n ILE . 58 A 58 A 59 1 n THR . 59 A 59 A 60 1 n HIS . 60 A 60 A 61 1 n ARG . 61 A 61 A 62 1 n ALA . 62 A 62 A 63 1 n LEU . 63 A 63 A 64 1 n LEU . 64 A 64 A 65 1 n LEU . 65 A 65 A 66 1 n GLU . 66 A 66 A 67 1 n TYR . 67 A 67 A 68 1 n GLY . 68 A 68 A 69 1 n ALA . 69 A 69 A 70 1 n TRP . 70 A 70 A 71 1 n LYS . 71 A 71 A 72 1 n ASP . 72 A 72 A 73 1 n SER . 73 A 73 A 74 1 n GLY . 74 A 74 A 75 1 n ARG . 75 A 75 A 76 1 n LEU . 76 A 76 A 77 1 n ARG . 77 A 77 A 78 1 n TRP . 78 A 78 A 79 1 n PHE . 79 A 79 A 80 1 n ARG . 80 A 80 A 81 1 n GLU . 81 A 81 A 82 1 n GLY . 82 A 82 A 83 1 n LEU . 83 A 83 A 84 1 n PRO . 84 A 84 A 85 1 n ILE . 85 A 85 A 86 1 n ASP . 86 A 86 A 87 1 n VAL . 87 A 87 A 88 1 n VAL . 88 A 88 A 89 1 n GLU . 89 A 89 A 90 1 n ARG . 90 A 90 A 91 1 n TYR . 91 A 91 A 92 1 n LEU . 92 A 92 A 93 1 n GLU . 93 A 93 A 94 1 n ARG . 94 A 94 A 95 1 n TRP . 95 A 95 A 96 1 n ARG . 96 A 96 A 97 1 n GLU . 97 A 97 A 98 1 n ARG . 98 A 98 A 99 1 n PHE . 99 A 99 A 100 1 n TRP . 100 A 100 A 101 1 n LEU . 101 A 101 A 102 1 n PHE . 102 A 102 A 103 1 n HIS . 103 A 103 A 104 1 n PRO . 104 A 104 A 105 1 n GLN . 105 A 105 A 106 1 n TYR . 106 A 106 A 107 1 n PRO . 107 A 107 A 108 1 n PHE . 108 A 108 A 109 1 n MET . 109 A 109 A 110 1 n GLN . 110 A 110 A 111 1 n VAL . 111 A 111 A 112 1 n ALA . 112 A 112 A 113 1 n ALA . 113 A 113 A 114 1 n LEU . 114 A 114 A 115 1 n ALA . 115 A 115 A 116 1 n SER . 116 A 116 A 117 1 n ALA . 117 A 117 A 118 1 n ALA . 118 A 118 A 119 1 n GLU . 119 A 119 A 120 1 n THR . 120 A 120 A 121 1 n CYS . 121 A 121 A 122 1 n ASP . 122 A 122 A 123 1 n LYS . 123 A 123 A 124 1 n GLN . 124 A 124 A 125 1 n LYS . 125 A 125 A 126 1 n PRO . 126 A 126 A 127 1 n TRP . 127 A 127 A 128 1 n ALA . 128 A 128 A 129 1 n GLN . 129 A 129 A 130 1 n ILE . 130 A 130 A 131 1 n SER . 131 A 131 A 132 1 n LEU . 132 A 132 A 133 1 n ALA . 133 A 133 A 134 1 n SER . 134 A 134 A 135 1 n ALA . 135 A 135 A 136 1 n ASN . 136 A 136 A 137 1 n GLY . 137 A 137 A 138 1 n ASN . 138 A 138 A 139 1 n THR . 139 A 139 A 140 1 n PRO . 140 A 140 A 141 1 n VAL . 141 A 141 A 142 1 n VAL . 142 A 142 A 143 1 n PHE . 143 A 143 A 144 1 n ASP . 144 A 144 A 145 1 n HIS . 145 A 145 A 146 1 n SER . 146 A 146 A 147 1 n TYR . 147 A 147 A 148 1 n ASP . 148 A 148 A 149 1 n LEU . 149 A 149 A 150 1 n ALA . 150 A 150 A 151 1 n PRO . 151 A 151 A 152 1 n SER . 152 A 152 A 153 1 n ALA . 153 A 153 A 154 1 n VAL . 154 A 154 A 155 1 n SER . 155 A 155 A 156 1 n ALA . 156 A 156 A 157 1 n ASP . 157 A 157 A 158 1 n ARG . 158 A 158 A 159 1 n ALA . 159 A 159 A 160 1 n LEU . 160 A 160 A 161 1 n CYS . 161 A 161 A 162 1 n ALA . 162 A 162 A 163 1 n LEU . 163 A 163 A 164 1 n LEU . 164 A 164 A 165 1 n GLY . 165 A 165 A 166 1 n PHE . 166 A 166 A 167 1 n LEU . 167 A 167 A 168 1 n GLN . 168 A 168 A 169 1 n PHE . 169 A 169 A 170 1 n THR . 170 A 170 A 171 1 n PRO . 171 A 171 A 172 1 n GLY . 172 A 172 A 173 1 n GLY . 173 A 173 A 174 1 n LEU . 174 A 174 A 175 1 n VAL . 175 A 175 A 176 1 n LYS . 176 A 176 A 177 1 n THR . 177 A 177 A 178 1 n VAL . 178 A 178 A 179 1 n ARG . 179 A 179 A 180 1 n ASP . 180 A 180 A 181 1 n SER . 181 A 181 A 182 1 n ASP . 182 A 182 A 183 1 n LYS . 183 A 183 A 184 1 n ALA . 184 A 184 A 185 1 n GLY . 185 A 185 A 186 1 n ALA . 186 A 186 A 187 1 n LEU . 187 A 187 A 188 1 n ALA . 188 A 188 A 189 1 n ASN . 189 A 189 A 190 1 n THR . 190 A 190 A 191 1 n ALA . 191 A 191 A 192 1 n ALA . 192 A 192 A 193 1 n ALA . 193 A 193 A 194 1 n VAL . 194 A 194 A 195 1 n PRO . 195 A 195 A 196 1 n LEU . 196 A 196 A 197 1 n ALA . 197 A 197 A 198 1 n ASP . 198 A 198 A 199 1 n SER . 199 A 199 A 200 1 n LEU . 200 A 200 A 201 1 n ALA . 201 A 201 A 202 1 n LYS . 202 A 202 A 203 1 n THR . 203 A 203 A 204 1 n LEU . 204 A 204 A 205 1 n CYS . 205 A 205 A 206 1 n LEU . 206 A 206 A 207 1 n ALA . 207 A 207 A 208 1 n LEU . 208 A 208 A 209 1 n HIS . 209 A 209 A 210 1 n PRO . 210 A 210 A 211 1 n ALA . 211 A 211 A 212 1 n SER . 212 A 212 A 213 1 n GLY . 213 A 213 A 214 1 n GLU . 214 A 214 A 215 1 n ALA . 215 A 215 A 216 1 n ALA . 216 A 216 A 217 1 n PHE . 217 A 217 A 218 1 n ASP . 218 A 218 A 219 1 n LEU . 219 A 219 A 220 1 n PRO . 220 A 220 A 221 1 n ALA . 221 A 221 A 222 1 n TRP . 222 A 222 A 223 1 n GLU . 223 A 223 A 224 1 n ARG . 224 A 224 A 225 1 n GLU . 225 A 225 A 226 1 n ALA . 226 A 226 A 227 1 n LEU . 227 A 227 A 228 1 n THR . 228 A 228 A 229 1 n ILE . 229 A 229 A 230 1 n PRO . 230 A 230 A 231 1 n GLN . 231 A 231 A 232 1 n LEU . 232 A 232 A 233 1 n ALA . 233 A 233 A 234 1 n ALA . 234 A 234 A 235 1 n ASP . 235 A 235 A 236 1 n PRO . 236 A 236 A 237 1 n ILE . 237 A 237 A 238 1 n LEU . 238 A 238 A 239 1 n ALA . 239 A 239 A 240 1 n SER . 240 A 240 A 241 1 n GLY . 241 A 241 A 242 1 n PRO . 242 A 242 A 243 1 n ASN . 243 A 243 A 244 1 n ASP . 244 A 244 A 245 1 n ARG . 245 A 245 A 246 1 n TYR . 246 A 246 A 247 1 n THR . 247 A 247 A 248 1 n ARG . 248 A 248 A 249 1 n GLN . 249 A 249 A 250 1 n SER . 250 A 250 A 251 1 n ARG . 251 A 251 A 252 1 n ALA . 252 A 252 A 253 1 n VAL . 253 A 253 A 254 1 n LEU . 254 A 254 A 255 1 n LEU . 255 A 255 A 256 1 n LEU . 256 A 256 A 257 1 n PRO . 257 A 257 A 258 1 n GLU . 258 A 258 A 259 1 n GLU . 259 A 259 A 260 1 n GLU . 260 A 260 A 261 1 n GLY . 261 A 261 A 262 1 n CYS . 262 A 262 A 263 1 n VAL . 263 A 263 A 264 1 n ARG . 264 A 264 A 265 1 n TRP . 265 A 265 A 266 1 n ILE . 266 A 266 A 267 1 n ARG . 267 A 267 A 268 1 n PHE . 268 A 268 A 269 1 n ALA . 269 A 269 A 270 1 n ALA . 270 A 270 A 271 1 n GLY . 271 A 271 A 272 1 n GLN . 272 A 272 A 273 1 n ALA . 273 A 273 A 274 1 n LEU . 274 A 274 A 275 1 n ALA . 275 A 275 A 276 1 n ASP . 276 A 276 A 277 1 n ASP . 277 A 277 A 278 1 n VAL . 278 A 278 A 279 1 n GLN . 279 A 279 A 280 1 n ALA . 280 A 280 A 281 1 n PRO . 281 A 281 A 282 1 n ASP . 282 A 282 A 283 1 n PRO . 283 A 283 A 284 1 n MET . 284 A 284 A 285 1 n ALA . 285 A 285 A 286 1 n SER . 286 A 286 A 287 1 n TYR . 287 A 287 A 288 1 n ARG . 288 A 288 A 289 1 n PRO . 289 A 289 A 290 1 n GLY . 290 A 290 A 291 1 n ALA . 291 A 291 A 292 1 n ASN . 292 A 292 A 293 1 n ASN . 293 A 293 A 294 1 n SER . 294 A 294 A 295 1 n MET . 295 A 295 A 296 1 n VAL . 296 A 296 A 297 1 n ARG . 297 A 297 A 298 1 n LEU . 298 A 298 A 299 1 n SER . 299 A 299 A 300 1 n PHE . 300 A 300 A 301 1 n GLY . 301 A 301 A 302 1 n GLU . 302 A 302 A 303 1 n GLY . 303 A 303 A 304 1 n ARG . 304 A 304 A 305 1 n VAL . 305 A 305 A 306 1 n PHE . 306 A 306 A 307 1 n TRP . 307 A 307 A 308 1 n ARG . 308 A 308 A 309 1 n ASP . 309 A 309 A 310 1 n LEU . 310 A 310 A 311 1 n PRO . 311 A 311 A 312 1 n SER . 312 A 312 A 313 1 n LEU . 313 A 313 A 314 1 n LEU . 314 A 314 A 315 1 n PRO . 315 A 315 A 316 1 n ASP . 316 A 316 A 317 1 n SER . 317 A 317 A 318 1 n ALA . 318 A 318 A 319 1 n ALA . 319 A 319 A 320 1 n ALA . 320 A 320 A 321 1 n GLY . 321 A 321 A 322 1 n SER . 322 A 322 A 323 1 n LYS . 323 A 323 A 324 1 n ARG . 324 A 324 A 325 1 n ALA . 325 A 325 A 326 1 n ALA . 326 A 326 A 327 1 n VAL . 327 A 327 A 328 1 n LEU . 328 A 328 A 329 1 n ASP . 329 A 329 A 330 1 n TRP . 330 A 330 A 331 1 n ALA . 331 A 331 A 332 1 n SER . 332 A 332 A 333 1 n ASN . 333 A 333 A 334 1 n LEU . 334 A 334 A 335 1 n ARG . 335 A 335 A 336 1 n SER . 336 A 336 A 337 1 n ILE . 337 A 337 A 338 1 n GLY . 338 A 338 A 339 1 n ALA . 339 A 339 A 340 1 n ASP . 340 A 340 A 341 1 n ALA . 341 A 341 A 342 1 n PRO . 342 A 342 A 343 1 n SER . 343 A 343 A 344 1 n SER . 344 A 344 A 345 1 n MET . 345 A 345 A 346 1 n LEU . 346 A 346 A 347 1 n LEU . 347 A 347 A 348 1 n VAL . 348 A 348 A 349 1 n ALA . 349 A 349 A 350 1 n GLY . 350 A 350 A 351 1 n LEU . 351 A 351 A 352 1 n ALA . 352 A 352 A 353 1 n SER . 353 A 353 A 354 1 n ASP . 354 A 354 A 355 1 n GLN . 355 A 355 A 356 1 n ALA . 356 A 356 A 357 1 n LYS . 357 A 357 A 358 1 n LEU . 358 A 358 A 359 1 n LEU . 359 A 359 A 360 1 n ARG . 360 A 360 A 361 1 n TRP . 361 A 361 A 362 1 n ARG . 362 A 362 A 363 1 n SER . 363 A 363 A 364 1 n GLU . 364 A 364 A 365 1 n THR . 365 A 365 A 366 1 n VAL . 366 A 366 A 367 1 n VAL . 367 A 367 A 368 1 n LEU . 368 A 368 A 369 1 n PRO . 369 A 369 A 370 1 n ALA . 370 A 370 A 371 1 n ALA . 371 A 371 A 372 1 n LEU . 372 A 372 A 373 1 n LEU . 373 A 373 A 374 1 n ASP . 374 A 374 A 375 1 n SER . 375 A 375 A 376 1 n GLU . 376 A 376 A 377 1 n GLY . 377 A 377 A 378 1 n CYS . 378 A 378 A 379 1 n ALA . 379 A 379 A 380 1 n ASN . 380 A 380 A 381 1 n GLU . 381 A 381 A 382 1 n LEU . 382 A 382 A 383 1 n ARG . 383 A 383 A 384 1 n ARG . 384 A 384 A 385 1 n CYS . 385 A 385 A 386 1 n ILE . 386 A 386 A 387 1 n ARG . 387 A 387 A 388 1 n GLU . 388 A 388 A 389 1 n SER . 389 A 389 A 390 1 n GLU . 390 A 390 A 391 1 n ASP . 391 A 391 A 392 1 n LEU . 392 A 392 A 393 1 n TYR . 393 A 393 A 394 1 n GLY . 394 A 394 A 395 1 n GLU . 395 A 395 A 396 1 n LEU . 396 A 396 A 397 1 n ARG . 397 A 397 A 398 1 n LYS . 398 A 398 A 399 1 n ILE . 399 A 399 A 400 1 n ALA . 400 A 400 A 401 1 n VAL . 401 A 401 A 402 1 n ALA . 402 A 402 A 403 1 n MET . 403 A 403 A 404 1 n LEU . 404 A 404 A 405 1 n ALA . 405 A 405 A 406 1 n GLU . 406 A 406 A 407 1 n ALA . 407 A 407 A 408 1 n LEU . 408 A 408 A 409 1 n PRO . 409 A 409 A 410 1 n ASP . 410 A 410 A 411 1 n PRO . 411 A 411 A 412 1 n ALA . 412 A 412 A 413 1 n SER . 413 A 413 A 414 1 n LYS . 414 A 414 A 415 1 n ASP . 415 A 415 A 416 1 n THR . 416 A 416 A 417 1 n TRP . 417 A 417 A 418 1 n ALA . 418 A 418 A 419 1 n ARG . 419 A 419 A 420 1 n ALA . 420 A 420 A 421 1 n ARG . 421 A 421 A 422 1 n THR . 422 A 422 A 423 1 n SER . 423 A 423 A 424 1 n PHE . 424 A 424 A 425 1 n ASP . 425 A 425 A 426 1 n ASN . 426 A 426 A 427 1 n GLY . 427 A 427 A 428 1 n PRO . 428 A 428 A 429 1 n ALA . 429 A 429 A 430 1 n ALA . 430 A 430 A 431 1 n ALA . 431 A 431 A 432 1 n THR . 432 A 432 A 433 1 n TYR . 433 A 433 A 434 1 n PHE . 434 A 434 A 435 1 n ALA . 435 A 435 A 436 1 n VAL . 436 A 436 A 437 1 n ALA . 437 A 437 A 438 1 n GLU . 438 A 438 A 439 1 n ARG . 439 A 439 A 440 1 n ALA . 440 A 440 A 441 1 n LEU . 441 A 441 A 442 1 n PRO . 442 A 442 A 443 1 n PRO . 443 A 443 A 444 1 n LEU . 444 A 444 A 445 1 n MET . 445 A 445 A 446 1 n SER . 446 A 446 A 447 1 n LEU . 447 A 447 A 448 1 n ILE . 448 A 448 A 449 1 n GLY . 449 A 449 A 450 1 n GLY . 450 A 450 A 451 1 n ASP . 451 A 451 A 452 1 n SER . 452 A 452 A 453 1 n LEU . 453 A 453 A 454 1 n GLU . 454 A 454 A 455 1 n MET . 455 A 455 A 456 1 n LEU . 456 A 456 A 457 1 n ASP . 457 A 457 A 458 1 n GLU . 458 A 458 A 459 1 n ALA . 459 A 459 A 460 1 n GLU . 460 A 460 A 461 1 n ALA . 461 A 461 A 462 1 n PHE . 462 A 462 A 463 1 n TRP . 463 A 463 A 464 1 n ARG . 464 A 464 A 465 1 n SER . 465 A 465 A 466 1 n ARG . 466 A 466 A 467 1 n LEU . 467 A 467 A 468 1 n LEU . 468 A 468 A 469 1 n ALA . 469 A 469 A 470 1 n ALA . 470 A 470 A 471 1 n LEU . 471 A 471 A 472 1 n GLU . 472 A 472 A 473 1 n VAL . 473 A 473 A 474 1 n ALA . 474 A 474 A 475 1 n TRP . 475 A 475 A 476 1 n GLN . 476 A 476 A 477 1 n GLY . 477 A 477 A 478 1 n VAL . 478 A 478 A 479 1 n ARG . 479 A 479 A 480 1 n GLU . 480 A 480 A 481 1 n GLY . 481 A 481 A 482 1 n LEU . 482 A 482 A 483 1 n GLY . 483 A 483 A 484 1 n LEU . 484 A 484 A 485 1 n SER . 485 A 485 A 486 1 n VAL . 486 A 486 A 487 1 n ALA . 487 A 487 A 488 1 n ALA . 488 A 488 A 489 1 n LEU . 489 A 489 A 490 1 n ARG . 490 A 490 A 491 1 n ALA . 491 A 491 A 492 1 n GLU . 492 A 492 A 493 1 n ALA . 493 A 493 A 494 1 n LYS . 494 A 494 A 495 1 n VAL . 495 A 495 A 496 1 n ARG . 496 A 496 A 497 1 n PRO . 497 A 497 A 498 1 n ARG . 498 A 498 A 499 1 n TYR . 499 A 499 A 500 1 n LEU . 500 A 500 A 501 1 n ALA . 501 A 501 A 502 1 n LEU . 502 A 502 A 503 1 n LEU . 503 A 503 A 504 1 n ARG . 504 A 504 A 505 1 n ARG . 505 A 505 A 506 1 n TYR . 506 A 506 A 507 1 n ARG . 507 A 507 A 508 1 n SER . 508 A 508 A 509 1 n GLU . 509 A 509 A 510 1 n ARG . 510 A 510 A 511 1 n THR . 511 A 511 A 512 1 n SER . 512 A 512 A 513 1 n SER . 513 A 513 A 514 1 n THR . 514 A 514 A 515 1 n PRO . 515 A 515 A 516 1 n LEU . 516 A 516 A 517 1 n ALA . 517 A 517 A 518 1 n GLU . 518 A 518 A 519 1 n GLU . 519 A 519 A 520 1 n GLN . 520 A 520 A 521 1 n ARG . 521 A 521 A 522 1 n ALA . 522 A 522 B 1 2 n MET . 1 B 1 B 2 2 n SER . 2 B 2 B 3 2 n THR . 3 B 3 B 4 2 n GLN . 4 B 4 B 5 2 n TYR . 5 B 5 B 6 2 n THR . 6 B 6 B 7 2 n TYR . 7 B 7 B 8 2 n GLU . 8 B 8 B 9 2 n GLN . 9 B 9 B 10 2 n ILE . 10 B 10 B 11 2 n ALA . 11 B 11 B 12 2 n GLU . 12 B 12 B 13 2 n ASP . 13 B 13 B 14 2 n PHE . 14 B 14 B 15 2 n ARG . 15 B 15 B 16 2 n LEU . 16 B 16 B 17 2 n TRP . 17 B 17 B 18 2 n GLY . 18 B 18 B 19 2 n GLU . 19 B 19 B 20 2 n TYR . 20 B 20 B 21 2 n MET . 21 B 21 B 22 2 n ASP . 22 B 22 B 23 2 n PRO . 23 B 23 B 24 2 n ASN . 24 B 24 B 25 2 n ALA . 25 B 25 B 26 2 n GLU . 26 B 26 B 27 2 n MET . 27 B 27 B 28 2 n THR . 28 B 28 B 29 2 n GLU . 29 B 29 B 30 2 n GLU . 30 B 30 B 31 2 n GLU . 31 B 31 B 32 2 n PHE . 32 B 32 B 33 2 n GLN . 33 B 33 B 34 2 n ALA . 34 B 34 B 35 2 n LEU . 35 B 35 B 36 2 n SER . 36 B 36 B 37 2 n THR . 37 B 37 B 38 2 n GLU . 38 B 38 B 39 2 n GLU . 39 B 39 B 40 2 n LYS . 40 B 40 B 41 2 n VAL . 41 B 41 B 42 2 n ALA . 42 B 42 B 43 2 n MET . 43 B 43 B 44 2 n GLN . 44 B 44 B 45 2 n VAL . 45 B 45 B 46 2 n GLU . 46 B 46 B 47 2 n ALA . 47 B 47 B 48 2 n PHE . 48 B 48 B 49 2 n GLY . 49 B 49 B 50 2 n ALA . 50 B 50 B 51 2 n GLU . 51 B 51 B 52 2 n ALA . 52 B 52 # _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)" # loop_ _struct_asym.entity_id _struct_asym.id 1 A 2 B # 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 ? 29.568 9.844 26.415 1.00 61.27 1 A 1 ATOM 2 C CA . MET A 1 1 ? 29.579 8.977 25.217 1.00 68.01 1 A 1 ATOM 3 C C . MET A 1 1 ? 30.544 9.571 24.215 1.00 71.84 1 A 1 ATOM 4 O O . MET A 1 1 ? 30.566 10.790 24.066 1.00 68.75 1 A 1 ATOM 5 C CB . MET A 1 1 ? 28.186 8.871 24.580 1.00 61.36 1 A 1 ATOM 6 C CG . MET A 1 1 ? 27.330 7.777 25.214 1.00 55.34 1 A 1 ATOM 7 S SD . MET A 1 1 ? 25.675 7.721 24.487 1.00 51.33 1 A 1 ATOM 8 C CE . MET A 1 1 ? 24.939 6.388 25.467 1.00 43.29 1 A 1 ATOM 9 N N . THR A 1 2 ? 31.341 8.721 23.569 1.00 78.34 2 A 1 ATOM 10 C CA . THR A 1 2 ? 32.145 9.087 22.405 1.00 85.41 2 A 1 ATOM 11 C C . THR A 1 2 ? 31.365 8.735 21.144 1.00 89.48 2 A 1 ATOM 12 O O . THR A 1 2 ? 30.565 7.794 21.157 1.00 86.22 2 A 1 ATOM 13 C CB . THR A 1 2 ? 33.500 8.364 22.426 1.00 76.30 2 A 1 ATOM 14 O OG1 . THR A 1 2 ? 33.333 7.004 22.783 1.00 65.40 2 A 1 ATOM 15 C CG2 . THR A 1 2 ? 34.426 8.988 23.477 1.00 63.91 2 A 1 ATOM 16 N N . GLU A 1 3 ? 31.571 9.502 20.089 1.00 89.78 3 A 1 ATOM 17 C CA . GLU A 1 3 ? 31.022 9.197 18.779 1.00 91.59 3 A 1 ATOM 18 C C . GLU A 1 3 ? 31.619 7.891 18.226 1.00 92.71 3 A 1 ATOM 19 O O . GLU A 1 3 ? 32.821 7.648 18.300 1.00 90.46 3 A 1 ATOM 20 C CB . GLU A 1 3 ? 31.211 10.381 17.809 1.00 88.26 3 A 1 ATOM 21 C CG . GLU A 1 3 ? 32.657 10.838 17.531 1.00 81.25 3 A 1 ATOM 22 C CD . GLU A 1 3 ? 33.301 11.738 18.609 1.00 81.07 3 A 1 ATOM 23 O OE1 . GLU A 1 3 ? 34.430 12.217 18.362 1.00 74.18 3 A 1 ATOM 24 O OE2 . GLU A 1 3 ? 32.700 11.946 19.695 1.00 79.28 3 A 1 ATOM 25 N N . HIS A 1 4 ? 30.761 7.030 17.686 1.00 94.10 4 A 1 ATOM 26 C CA . HIS A 1 4 ? 31.148 5.793 17.019 1.00 94.40 4 A 1 ATOM 27 C C . HIS A 1 4 ? 30.029 5.314 16.095 1.00 95.54 4 A 1 ATOM 28 O O . HIS A 1 4 ? 28.896 5.790 16.174 1.00 94.62 4 A 1 ATOM 29 C CB . HIS A 1 4 ? 31.543 4.718 18.057 1.00 89.77 4 A 1 ATOM 30 C CG . HIS A 1 4 ? 30.473 4.387 19.061 1.00 85.84 4 A 1 ATOM 31 N ND1 . HIS A 1 4 ? 30.089 5.192 20.119 1.00 76.18 4 A 1 ATOM 32 C CD2 . HIS A 1 4 ? 29.744 3.231 19.152 1.00 75.32 4 A 1 ATOM 33 C CE1 . HIS A 1 4 ? 29.157 4.537 20.824 1.00 74.38 4 A 1 ATOM 34 N NE2 . HIS A 1 4 ? 28.924 3.342 20.275 1.00 77.44 4 A 1 ATOM 35 N N . TYR A 1 5 ? 30.362 4.381 15.208 1.00 96.43 5 A 1 ATOM 36 C CA . TYR A 1 5 ? 29.482 3.864 14.166 1.00 97.06 5 A 1 ATOM 37 C C . TYR A 1 5 ? 29.050 4.956 13.168 1.00 97.43 5 A 1 ATOM 38 O O . TYR A 1 5 ? 27.937 5.481 13.230 1.00 96.83 5 A 1 ATOM 39 C CB . TYR A 1 5 ? 28.307 3.102 14.810 1.00 96.72 5 A 1 ATOM 40 C CG . TYR A 1 5 ? 27.653 2.101 13.900 1.00 97.12 5 A 1 ATOM 41 C CD1 . TYR A 1 5 ? 26.774 2.515 12.881 1.00 96.33 5 A 1 ATOM 42 C CD2 . TYR A 1 5 ? 27.919 0.731 14.081 1.00 96.23 5 A 1 ATOM 43 C CE1 . TYR A 1 5 ? 26.176 1.569 12.040 1.00 95.44 5 A 1 ATOM 44 C CE2 . TYR A 1 5 ? 27.325 -0.222 13.251 1.00 95.37 5 A 1 ATOM 45 C CZ . TYR A 1 5 ? 26.453 0.196 12.227 1.00 95.74 5 A 1 ATOM 46 O OH . TYR A 1 5 ? 25.874 -0.735 11.411 1.00 94.72 5 A 1 ATOM 47 N N . ASN A 1 6 ? 29.945 5.315 12.261 1.00 97.98 6 A 1 ATOM 48 C CA . ASN A 1 6 ? 29.623 6.273 11.208 1.00 98.37 6 A 1 ATOM 49 C C . ASN A 1 6 ? 28.955 5.573 10.016 1.00 98.51 6 A 1 ATOM 50 O O . ASN A 1 6 ? 29.537 4.676 9.404 1.00 98.35 6 A 1 ATOM 51 C CB . ASN A 1 6 ? 30.873 7.061 10.799 1.00 98.27 6 A 1 ATOM 52 C CG . ASN A 1 6 ? 30.473 8.323 10.057 1.00 98.16 6 A 1 ATOM 53 O OD1 . ASN A 1 6 ? 30.011 8.298 8.935 1.00 94.56 6 A 1 ATOM 54 N ND2 . ASN A 1 6 ? 30.580 9.466 10.706 1.00 94.04 6 A 1 ATOM 55 N N . LEU A 1 7 ? 27.751 6.022 9.658 1.00 98.70 7 A 1 ATOM 56 C CA . LEU A 1 7 ? 26.959 5.439 8.573 1.00 98.79 7 A 1 ATOM 57 C C . LEU A 1 7 ? 27.629 5.578 7.196 1.00 98.85 7 A 1 ATOM 58 O O . LEU A 1 7 ? 27.255 4.862 6.265 1.00 98.70 7 A 1 ATOM 59 C CB . LEU A 1 7 ? 25.585 6.119 8.512 1.00 98.69 7 A 1 ATOM 60 C CG . LEU A 1 7 ? 24.522 5.603 9.511 1.00 97.97 7 A 1 ATOM 61 C CD1 . LEU A 1 7 ? 24.844 5.910 10.973 1.00 96.15 7 A 1 ATOM 62 C CD2 . LEU A 1 7 ? 23.187 6.265 9.164 1.00 95.80 7 A 1 ATOM 63 N N . LEU A 1 8 ? 28.578 6.497 7.041 1.00 98.83 8 A 1 ATOM 64 C CA . LEU A 1 8 ? 29.305 6.689 5.787 1.00 98.86 8 A 1 ATOM 65 C C . LEU A 1 8 ? 30.267 5.534 5.500 1.00 98.86 8 A 1 ATOM 66 O O . LEU A 1 8 ? 30.431 5.161 4.340 1.00 98.60 8 A 1 ATOM 67 C CB . LEU A 1 8 ? 30.082 8.019 5.816 1.00 98.77 8 A 1 ATOM 68 C CG . LEU A 1 8 ? 29.250 9.289 6.085 1.00 97.72 8 A 1 ATOM 69 C CD1 . LEU A 1 8 ? 30.132 10.523 5.862 1.00 96.64 8 A 1 ATOM 70 C CD2 . LEU A 1 8 ? 28.040 9.406 5.164 1.00 96.18 8 A 1 ATOM 71 N N . ASP A 1 9 ? 30.881 4.979 6.549 1.00 98.70 9 A 1 ATOM 72 C CA . ASP A 1 9 ? 31.997 4.034 6.444 1.00 98.56 9 A 1 ATOM 73 C C . ASP A 1 9 ? 31.610 2.621 6.902 1.00 98.53 9 A 1 ATOM 74 O O . ASP A 1 9 ? 32.018 1.630 6.293 1.00 97.58 9 A 1 ATOM 75 C CB . ASP A 1 9 ? 33.171 4.538 7.301 1.00 98.07 9 A 1 ATOM 76 C CG . ASP A 1 9 ? 33.585 5.986 7.017 1.00 97.50 9 A 1 ATOM 77 O OD1 . ASP A 1 9 ? 33.674 6.410 5.846 1.00 94.82 9 A 1 ATOM 78 O OD2 . ASP A 1 9 ? 33.832 6.727 7.996 1.00 94.18 9 A 1 ATOM 79 N N . THR A 1 10 ? 30.826 2.520 7.978 1.00 98.45 10 A 1 ATOM 80 C CA . THR A 1 10 ? 30.440 1.232 8.561 1.00 98.31 10 A 1 ATOM 81 C C . THR A 1 10 ? 29.404 0.547 7.669 1.00 98.50 10 A 1 ATOM 82 O O . THR A 1 10 ? 28.397 1.173 7.343 1.00 98.20 10 A 1 ATOM 83 C CB . THR A 1 10 ? 29.886 1.399 9.984 1.00 97.46 10 A 1 ATOM 84 O OG1 . THR A 1 10 ? 30.789 2.153 10.767 1.00 93.36 10 A 1 ATOM 85 C CG2 . THR A 1 10 ? 29.714 0.054 10.691 1.00 93.43 10 A 1 ATOM 86 N N . PRO A 1 11 ? 29.592 -0.730 7.284 1.00 98.45 11 A 1 ATOM 87 C CA . PRO A 1 11 ? 28.579 -1.476 6.544 1.00 98.39 11 A 1 ATOM 88 C C . PRO A 1 11 ? 27.307 -1.661 7.378 1.00 98.33 11 A 1 ATOM 89 O O . PRO A 1 11 ? 27.368 -2.204 8.477 1.00 97.67 11 A 1 ATOM 90 C CB . PRO A 1 11 ? 29.228 -2.817 6.184 1.00 98.01 11 A 1 ATOM 91 C CG . PRO A 1 11 ? 30.726 -2.539 6.282 1.00 96.23 11 A 1 ATOM 92 C CD . PRO A 1 11 ? 30.807 -1.515 7.411 1.00 98.05 11 A 1 ATOM 93 N N . TRP A 1 12 ? 26.166 -1.221 6.848 1.00 98.54 12 A 1 ATOM 94 C CA . TRP A 1 12 ? 24.861 -1.369 7.509 1.00 98.62 12 A 1 ATOM 95 C C . TRP A 1 12 ? 23.693 -1.514 6.533 1.00 98.62 12 A 1 ATOM 96 O O . TRP A 1 12 ? 22.676 -2.120 6.874 1.00 98.26 12 A 1 ATOM 97 C CB . TRP A 1 12 ? 24.619 -0.160 8.416 1.00 98.59 12 A 1 ATOM 98 C CG . TRP A 1 12 ? 24.358 1.134 7.698 1.00 98.72 12 A 1 ATOM 99 C CD1 . TRP A 1 12 ? 25.296 2.027 7.317 1.00 98.50 12 A 1 ATOM 100 C CD2 . TRP A 1 12 ? 23.079 1.678 7.249 1.00 98.71 12 A 1 ATOM 101 N NE1 . TRP A 1 12 ? 24.694 3.097 6.668 1.00 98.45 12 A 1 ATOM 102 C CE2 . TRP A 1 12 ? 23.331 2.921 6.608 1.00 98.60 12 A 1 ATOM 103 C CE3 . TRP A 1 12 ? 21.742 1.243 7.333 1.00 98.60 12 A 1 ATOM 104 C CZ2 . TRP A 1 12 ? 22.289 3.712 6.071 1.00 98.42 12 A 1 ATOM 105 C CZ3 . TRP A 1 12 ? 20.702 2.027 6.799 1.00 98.34 12 A 1 ATOM 106 C CH2 . TRP A 1 12 ? 20.977 3.247 6.174 1.00 98.25 12 A 1 ATOM 107 N N . LEU A 1 13 ? 23.807 -0.956 5.325 1.00 98.72 13 A 1 ATOM 108 C CA . LEU A 1 13 ? 22.718 -0.940 4.351 1.00 98.73 13 A 1 ATOM 109 C C . LEU A 1 13 ? 22.753 -2.208 3.488 1.00 98.74 13 A 1 ATOM 110 O O . LEU A 1 13 ? 23.693 -2.372 2.701 1.00 98.29 13 A 1 ATOM 111 C CB . LEU A 1 13 ? 22.814 0.346 3.510 1.00 98.37 13 A 1 ATOM 112 C CG . LEU A 1 13 ? 21.623 0.539 2.552 1.00 95.18 13 A 1 ATOM 113 C CD1 . LEU A 1 13 ? 20.301 0.719 3.291 1.00 90.78 13 A 1 ATOM 114 C CD2 . LEU A 1 13 ? 21.836 1.796 1.713 1.00 90.74 13 A 1 ATOM 115 N N . PRO A 1 14 ? 21.736 -3.095 3.573 1.00 98.56 14 A 1 ATOM 116 C CA . PRO A 1 14 ? 21.697 -4.311 2.770 1.00 98.40 14 A 1 ATOM 117 C C . PRO A 1 14 ? 21.438 -3.986 1.296 1.00 98.52 14 A 1 ATOM 118 O O . PRO A 1 14 ? 20.421 -3.386 0.937 1.00 98.14 14 A 1 ATOM 119 C CB . PRO A 1 14 ? 20.601 -5.199 3.379 1.00 97.54 14 A 1 ATOM 120 C CG . PRO A 1 14 ? 20.296 -4.570 4.738 1.00 95.07 14 A 1 ATOM 121 C CD . PRO A 1 14 ? 20.633 -3.097 4.517 1.00 97.67 14 A 1 ATOM 122 N N . VAL A 1 15 ? 22.342 -4.427 0.425 1.00 98.63 15 A 1 ATOM 123 C CA . VAL A 1 15 ? 22.247 -4.228 -1.026 1.00 98.64 15 A 1 ATOM 124 C C . VAL A 1 15 ? 22.382 -5.547 -1.774 1.00 98.61 15 A 1 ATOM 125 O O . VAL A 1 15 ? 23.082 -6.464 -1.345 1.00 97.99 15 A 1 ATOM 126 C CB . VAL A 1 15 ? 23.264 -3.195 -1.548 1.00 98.22 15 A 1 ATOM 127 C CG1 . VAL A 1 15 ? 23.084 -1.837 -0.867 1.00 96.70 15 A 1 ATOM 128 C CG2 . VAL A 1 15 ? 24.717 -3.641 -1.380 1.00 96.43 15 A 1 ATOM 129 N N . ARG A 1 16 ? 21.721 -5.636 -2.927 1.00 98.42 16 A 1 ATOM 130 C CA . ARG A 1 16 ? 21.850 -6.738 -3.878 1.00 98.24 16 A 1 ATOM 131 C C . ARG A 1 16 ? 22.669 -6.278 -5.076 1.00 98.31 16 A 1 ATOM 132 O O . ARG A 1 16 ? 22.289 -5.335 -5.765 1.00 97.81 16 A 1 ATOM 133 C CB . ARG A 1 16 ? 20.465 -7.244 -4.274 1.00 97.32 16 A 1 ATOM 134 C CG . ARG A 1 16 ? 20.537 -8.500 -5.153 1.00 92.24 16 A 1 ATOM 135 C CD . ARG A 1 16 ? 19.131 -8.997 -5.540 1.00 87.38 16 A 1 ATOM 136 N NE . ARG A 1 16 ? 18.302 -9.310 -4.361 1.00 76.83 16 A 1 ATOM 137 C CZ . ARG A 1 16 ? 18.364 -10.407 -3.616 1.00 69.30 16 A 1 ATOM 138 N NH1 . ARG A 1 16 ? 19.144 -11.408 -3.919 1.00 60.94 16 A 1 ATOM 139 N NH2 . ARG A 1 16 ? 17.626 -10.511 -2.539 1.00 61.67 16 A 1 ATOM 140 N N . LEU A 1 17 ? 23.772 -6.974 -5.332 1.00 97.76 17 A 1 ATOM 141 C CA . LEU A 1 17 ? 24.605 -6.743 -6.508 1.00 97.52 17 A 1 ATOM 142 C C . LEU A 1 17 ? 24.002 -7.408 -7.752 1.00 97.09 17 A 1 ATOM 143 O O . LEU A 1 17 ? 23.154 -8.299 -7.666 1.00 95.50 17 A 1 ATOM 144 C CB . LEU A 1 17 ? 26.036 -7.235 -6.218 1.00 97.06 17 A 1 ATOM 145 C CG . LEU A 1 17 ? 26.748 -6.511 -5.055 1.00 95.66 17 A 1 ATOM 146 C CD1 . LEU A 1 17 ? 28.131 -7.125 -4.838 1.00 91.79 17 A 1 ATOM 147 C CD2 . LEU A 1 17 ? 26.932 -5.018 -5.337 1.00 90.51 17 A 1 ATOM 148 N N . ALA A 1 18 ? 24.480 -7.009 -8.936 1.00 95.27 18 A 1 ATOM 149 C CA . ALA A 1 18 ? 24.007 -7.547 -10.216 1.00 93.68 18 A 1 ATOM 150 C C . ALA A 1 18 ? 24.215 -9.071 -10.367 1.00 93.64 18 A 1 ATOM 151 O O . ALA A 1 18 ? 23.460 -9.726 -11.084 1.00 89.88 18 A 1 ATOM 152 C CB . ALA A 1 18 ? 24.722 -6.784 -11.332 1.00 90.98 18 A 1 ATOM 153 N N . ASN A 1 19 ? 25.200 -9.648 -9.675 1.00 94.55 19 A 1 ATOM 154 C CA . ASN A 1 19 ? 25.441 -11.099 -9.625 1.00 93.91 19 A 1 ATOM 155 C C . ASN A 1 19 ? 24.491 -11.850 -8.660 1.00 94.26 19 A 1 ATOM 156 O O . ASN A 1 19 ? 24.562 -13.072 -8.566 1.00 91.31 19 A 1 ATOM 157 C CB . ASN A 1 19 ? 26.930 -11.348 -9.291 1.00 92.17 19 A 1 ATOM 158 C CG . ASN A 1 19 ? 27.307 -10.923 -7.878 1.00 90.70 19 A 1 ATOM 159 O OD1 . ASN A 1 19 ? 26.526 -10.317 -7.176 1.00 84.06 19 A 1 ATOM 160 N ND2 . ASN A 1 19 ? 28.506 -11.228 -7.421 1.00 84.26 19 A 1 ATOM 161 N N . GLY A 1 20 ? 23.620 -11.144 -7.942 1.00 94.61 20 A 1 ATOM 162 C CA . GLY A 1 20 ? 22.699 -11.701 -6.950 1.00 94.83 20 A 1 ATOM 163 C C . GLY A 1 20 ? 23.254 -11.784 -5.524 1.00 96.27 20 A 1 ATOM 164 O O . GLY A 1 20 ? 22.494 -12.112 -4.607 1.00 94.64 20 A 1 ATOM 165 N N . GLU A 1 21 ? 24.527 -11.468 -5.318 1.00 96.59 21 A 1 ATOM 166 C CA . GLU A 1 21 ? 25.139 -11.397 -3.992 1.00 97.01 21 A 1 ATOM 167 C C . GLU A 1 21 ? 24.478 -10.302 -3.151 1.00 97.62 21 A 1 ATOM 168 O O . GLU A 1 21 ? 24.195 -9.206 -3.641 1.00 96.79 21 A 1 ATOM 169 C CB . GLU A 1 21 ? 26.644 -11.154 -4.143 1.00 95.57 21 A 1 ATOM 170 C CG . GLU A 1 21 ? 27.418 -11.193 -2.819 1.00 86.32 21 A 1 ATOM 171 C CD . GLU A 1 21 ? 28.920 -10.908 -2.994 1.00 84.33 21 A 1 ATOM 172 O OE1 . GLU A 1 21 ? 29.615 -10.847 -1.959 1.00 76.76 21 A 1 ATOM 173 O OE2 . GLU A 1 21 ? 29.375 -10.743 -4.155 1.00 80.71 21 A 1 ATOM 174 N N . VAL A 1 22 ? 24.231 -10.609 -1.880 1.00 97.98 22 A 1 ATOM 175 C CA . VAL A 1 22 ? 23.714 -9.648 -0.901 1.00 97.97 22 A 1 ATOM 176 C C . VAL A 1 22 ? 24.809 -9.356 0.110 1.00 98.02 22 A 1 ATOM 177 O O . VAL A 1 22 ? 25.383 -10.279 0.682 1.00 97.08 22 A 1 ATOM 178 C CB . VAL A 1 22 ? 22.438 -10.160 -0.215 1.00 96.95 22 A 1 ATOM 179 C CG1 . VAL A 1 22 ? 21.929 -9.181 0.850 1.00 93.13 22 A 1 ATOM 180 C CG2 . VAL A 1 22 ? 21.314 -10.355 -1.240 1.00 93.85 22 A 1 ATOM 181 N N . ARG A 1 23 ? 25.072 -8.080 0.349 1.00 97.69 23 A 1 ATOM 182 C CA . ARG A 1 23 ? 26.019 -7.613 1.367 1.00 97.29 23 A 1 ATOM 183 C C . ARG A 1 23 ? 25.586 -6.268 1.931 1.00 98.01 23 A 1 ATOM 184 O O . ARG A 1 23 ? 24.830 -5.544 1.288 1.00 97.43 23 A 1 ATOM 185 C CB . ARG A 1 23 ? 27.451 -7.560 0.802 1.00 93.37 23 A 1 ATOM 186 C CG . ARG A 1 23 ? 27.611 -6.586 -0.376 1.00 80.57 23 A 1 ATOM 187 C CD . ARG A 1 23 ? 29.034 -6.621 -0.958 1.00 82.89 23 A 1 ATOM 188 N NE . ARG A 1 23 ? 29.855 -5.491 -0.506 1.00 78.45 23 A 1 ATOM 189 C CZ . ARG A 1 23 ? 31.051 -5.160 -0.968 1.00 75.93 23 A 1 ATOM 190 N NH1 . ARG A 1 23 ? 31.654 -5.853 -1.884 1.00 69.18 23 A 1 ATOM 191 N NH2 . ARG A 1 23 ? 31.666 -4.110 -0.518 1.00 65.82 23 A 1 ATOM 192 N N . GLU A 1 24 ? 26.099 -5.939 3.096 1.00 98.33 24 A 1 ATOM 193 C CA . GLU A 1 24 ? 25.920 -4.620 3.693 1.00 98.35 24 A 1 ATOM 194 C C . GLU A 1 24 ? 27.020 -3.665 3.221 1.00 98.50 24 A 1 ATOM 195 O O . GLU A 1 24 ? 28.159 -4.072 2.985 1.00 98.03 24 A 1 ATOM 196 C CB . GLU A 1 24 ? 25.881 -4.747 5.219 1.00 97.60 24 A 1 ATOM 197 C CG . GLU A 1 24 ? 24.600 -5.456 5.681 1.00 93.88 24 A 1 ATOM 198 C CD . GLU A 1 24 ? 24.643 -5.948 7.131 1.00 89.63 24 A 1 ATOM 199 O OE1 . GLU A 1 24 ? 23.652 -6.608 7.515 1.00 80.93 24 A 1 ATOM 200 O OE2 . GLU A 1 24 ? 25.677 -5.752 7.799 1.00 81.08 24 A 1 ATOM 201 N N . MET A 1 25 ? 26.677 -2.384 3.063 1.00 98.64 25 A 1 ATOM 202 C CA . MET A 1 25 ? 27.602 -1.320 2.679 1.00 98.68 25 A 1 ATOM 203 C C . MET A 1 25 ? 27.351 -0.055 3.505 1.00 98.78 25 A 1 ATOM 204 O O . MET A 1 25 ? 26.212 0.267 3.855 1.00 98.54 25 A 1 ATOM 205 C CB . MET A 1 25 ? 27.470 -0.988 1.183 1.00 98.36 25 A 1 ATOM 206 C CG . MET A 1 25 ? 27.885 -2.120 0.239 1.00 96.84 25 A 1 ATOM 207 S SD . MET A 1 25 ? 27.846 -1.601 -1.508 1.00 96.87 25 A 1 ATOM 208 C CE . MET A 1 25 ? 28.267 -3.142 -2.330 1.00 92.46 25 A 1 ATOM 209 N N . GLY A 1 26 ? 28.417 0.704 3.759 1.00 98.79 26 A 1 ATOM 210 C CA . GLY A 1 26 ? 28.303 2.085 4.220 1.00 98.83 26 A 1 ATOM 211 C C . GLY A 1 26 ? 27.830 3.020 3.102 1.00 98.88 26 A 1 ATOM 212 O O . GLY A 1 26 ? 27.960 2.706 1.916 1.00 98.71 26 A 1 ATOM 213 N N . LEU A 1 27 ? 27.307 4.198 3.450 1.00 98.90 27 A 1 ATOM 214 C CA . LEU A 1 27 ? 26.705 5.118 2.472 1.00 98.91 27 A 1 ATOM 215 C C . LEU A 1 27 ? 27.673 5.544 1.358 1.00 98.91 27 A 1 ATOM 216 O O . LEU A 1 27 ? 27.270 5.604 0.198 1.00 98.76 27 A 1 ATOM 217 C CB . LEU A 1 27 ? 26.152 6.358 3.192 1.00 98.86 27 A 1 ATOM 218 C CG . LEU A 1 27 ? 24.900 6.109 4.055 1.00 98.51 27 A 1 ATOM 219 C CD1 . LEU A 1 27 ? 24.552 7.380 4.829 1.00 98.25 27 A 1 ATOM 220 C CD2 . LEU A 1 27 ? 23.687 5.722 3.206 1.00 98.14 27 A 1 ATOM 221 N N . LEU A 1 28 ? 28.949 5.792 1.672 1.00 98.88 28 A 1 ATOM 222 C CA . LEU A 1 28 ? 29.948 6.143 0.653 1.00 98.85 28 A 1 ATOM 223 C C . LEU A 1 28 ? 30.131 5.014 -0.365 1.00 98.83 28 A 1 ATOM 224 O O . LEU A 1 28 ? 30.148 5.267 -1.568 1.00 98.60 28 A 1 ATOM 225 C CB . LEU A 1 28 ? 31.295 6.474 1.318 1.00 98.75 28 A 1 ATOM 226 C CG . LEU A 1 28 ? 31.331 7.831 2.044 1.00 98.08 28 A 1 ATOM 227 C CD1 . LEU A 1 28 ? 32.630 7.944 2.834 1.00 97.36 28 A 1 ATOM 228 C CD2 . LEU A 1 28 ? 31.266 9.004 1.064 1.00 97.34 28 A 1 ATOM 229 N N . GLU A 1 29 ? 30.231 3.775 0.091 1.00 98.82 29 A 1 ATOM 230 C CA . GLU A 1 29 ? 30.357 2.617 -0.792 1.00 98.74 29 A 1 ATOM 231 C C . GLU A 1 29 ? 29.075 2.393 -1.608 1.00 98.73 29 A 1 ATOM 232 O O . GLU A 1 29 ? 29.151 2.129 -2.806 1.00 98.41 29 A 1 ATOM 233 C CB . GLU A 1 29 ? 30.735 1.378 0.026 1.00 98.53 29 A 1 ATOM 234 C CG . GLU A 1 29 ? 31.068 0.197 -0.893 1.00 95.56 29 A 1 ATOM 235 C CD . GLU A 1 29 ? 31.536 -1.060 -0.148 1.00 94.02 29 A 1 ATOM 236 O OE1 . GLU A 1 29 ? 32.192 -1.899 -0.800 1.00 87.21 29 A 1 ATOM 237 O OE2 . GLU A 1 29 ? 31.203 -1.247 1.042 1.00 89.35 29 A 1 ATOM 238 N N . VAL A 1 30 ? 27.898 2.585 -1.011 1.00 98.81 30 A 1 ATOM 239 C CA . VAL A 1 30 ? 26.614 2.486 -1.720 1.00 98.81 30 A 1 ATOM 240 C C . VAL A 1 30 ? 26.572 3.438 -2.912 1.00 98.81 30 A 1 ATOM 241 O O . VAL A 1 30 ? 26.193 3.024 -4.007 1.00 98.63 30 A 1 ATOM 242 C CB . VAL A 1 30 ? 25.426 2.750 -0.777 1.00 98.67 30 A 1 ATOM 243 C CG1 . VAL A 1 30 ? 24.089 2.872 -1.516 1.00 97.57 30 A 1 ATOM 244 C CG2 . VAL A 1 30 ? 25.290 1.611 0.236 1.00 97.84 30 A 1 ATOM 245 N N . PHE A 1 31 ? 26.981 4.695 -2.749 1.00 98.83 31 A 1 ATOM 246 C CA . PHE A 1 31 ? 26.990 5.651 -3.859 1.00 98.82 31 A 1 ATOM 247 C C . PHE A 1 31 ? 28.085 5.361 -4.894 1.00 98.68 31 A 1 ATOM 248 O O . PHE A 1 31 ? 27.827 5.495 -6.094 1.00 98.20 31 A 1 ATOM 249 C CB . PHE A 1 31 ? 27.052 7.079 -3.320 1.00 98.80 31 A 1 ATOM 250 C CG . PHE A 1 31 ? 25.705 7.589 -2.842 1.00 98.86 31 A 1 ATOM 251 C CD1 . PHE A 1 31 ? 24.704 7.910 -3.777 1.00 98.68 31 A 1 ATOM 252 C CD2 . PHE A 1 31 ? 25.432 7.718 -1.471 1.00 98.68 31 A 1 ATOM 253 C CE1 . PHE A 1 31 ? 23.444 8.363 -3.347 1.00 98.54 31 A 1 ATOM 254 C CE2 . PHE A 1 31 ? 24.175 8.171 -1.032 1.00 98.51 31 A 1 ATOM 255 C CZ . PHE A 1 31 ? 23.181 8.492 -1.970 1.00 98.66 31 A 1 ATOM 256 N N . ARG A 1 32 ? 29.268 4.895 -4.469 1.00 98.68 32 A 1 ATOM 257 C CA . ARG A 1 32 ? 30.332 4.443 -5.393 1.00 98.51 32 A 1 ATOM 258 C C . ARG A 1 32 ? 29.876 3.270 -6.254 1.00 98.28 32 A 1 ATOM 259 O O . ARG A 1 32 ? 30.131 3.249 -7.459 1.00 97.56 32 A 1 ATOM 260 C CB . ARG A 1 32 ? 31.580 4.027 -4.599 1.00 98.25 32 A 1 ATOM 261 C CG . ARG A 1 32 ? 32.346 5.227 -4.051 1.00 94.12 32 A 1 ATOM 262 C CD . ARG A 1 32 ? 33.462 4.744 -3.114 1.00 93.27 32 A 1 ATOM 263 N NE . ARG A 1 32 ? 34.134 5.890 -2.502 1.00 88.50 32 A 1 ATOM 264 C CZ . ARG A 1 32 ? 34.716 5.979 -1.332 1.00 85.85 32 A 1 ATOM 265 N NH1 . ARG A 1 32 ? 34.948 4.937 -0.579 1.00 78.28 32 A 1 ATOM 266 N NH2 . ARG A 1 32 ? 35.059 7.160 -0.912 1.00 79.02 32 A 1 ATOM 267 N N . GLU A 1 33 ? 29.193 2.320 -5.659 1.00 98.32 33 A 1 ATOM 268 C CA . GLU A 1 33 ? 28.741 1.087 -6.306 1.00 98.14 33 A 1 ATOM 269 C C . GLU A 1 33 ? 27.284 1.160 -6.811 1.00 98.20 33 A 1 ATOM 270 O O . GLU A 1 33 ? 26.754 0.170 -7.308 1.00 97.48 33 A 1 ATOM 271 C CB . GLU A 1 33 ? 28.987 -0.101 -5.358 1.00 97.72 33 A 1 ATOM 272 C CG . GLU A 1 33 ? 30.481 -0.361 -5.056 1.00 95.26 33 A 1 ATOM 273 C CD . GLU A 1 33 ? 31.296 -0.767 -6.308 1.00 93.43 33 A 1 ATOM 274 O OE1 . GLU A 1 33 ? 32.473 -0.383 -6.444 1.00 87.15 33 A 1 ATOM 275 O OE2 . GLU A 1 33 ? 30.763 -1.485 -7.185 1.00 87.92 33 A 1 ATOM 276 N N . ALA A 1 34 ? 26.631 2.324 -6.764 1.00 98.28 34 A 1 ATOM 277 C CA . ALA A 1 34 ? 25.209 2.471 -7.098 1.00 98.30 34 A 1 ATOM 278 C C . ALA A 1 34 ? 24.841 2.007 -8.521 1.00 98.12 34 A 1 ATOM 279 O O . ALA A 1 34 ? 23.711 1.573 -8.761 1.00 97.61 34 A 1 ATOM 280 C CB . ALA A 1 34 ? 24.803 3.937 -6.884 1.00 98.23 34 A 1 ATOM 281 N N . GLY A 1 35 ? 25.783 2.053 -9.469 1.00 97.87 35 A 1 ATOM 282 C CA . GLY A 1 35 ? 25.614 1.515 -10.826 1.00 97.46 35 A 1 ATOM 283 C C . GLY A 1 35 ? 25.704 -0.016 -10.916 1.00 97.28 35 A 1 ATOM 284 O O . GLY A 1 35 ? 25.254 -0.598 -11.905 1.00 95.90 35 A 1 ATOM 285 N N . ARG A 1 36 ? 26.281 -0.675 -9.905 1.00 97.47 36 A 1 ATOM 286 C CA . ARG A 1 36 ? 26.447 -2.139 -9.814 1.00 97.31 36 A 1 ATOM 287 C C . ARG A 1 36 ? 25.457 -2.795 -8.851 1.00 97.52 36 A 1 ATOM 288 O O . ARG A 1 36 ? 25.245 -4.003 -8.922 1.00 96.65 36 A 1 ATOM 289 C CB . ARG A 1 36 ? 27.873 -2.469 -9.371 1.00 96.26 36 A 1 ATOM 290 C CG . ARG A 1 36 ? 28.941 -2.014 -10.378 1.00 88.47 36 A 1 ATOM 291 C CD . ARG A 1 36 ? 30.308 -2.403 -9.828 1.00 83.64 36 A 1 ATOM 292 N NE . ARG A 1 36 ? 31.408 -1.984 -10.707 1.00 72.77 36 A 1 ATOM 293 C CZ . ARG A 1 36 ? 32.656 -1.832 -10.309 1.00 64.98 36 A 1 ATOM 294 N NH1 . ARG A 1 36 ? 33.024 -2.038 -9.070 1.00 58.68 36 A 1 ATOM 295 N NH2 . ARG A 1 36 ? 33.572 -1.463 -11.162 1.00 55.29 36 A 1 ATOM 296 N N . ILE A 1 37 ? 24.867 -2.013 -7.972 1.00 97.75 37 A 1 ATOM 297 C CA . ILE A 1 37 ? 23.789 -2.452 -7.085 1.00 98.04 37 A 1 ATOM 298 C C . ILE A 1 37 ? 22.495 -2.529 -7.900 1.00 97.81 37 A 1 ATOM 299 O O . ILE A 1 37 ? 22.086 -1.540 -8.505 1.00 97.36 37 A 1 ATOM 300 C CB . ILE A 1 37 ? 23.673 -1.504 -5.879 1.00 98.29 37 A 1 ATOM 301 C CG1 . ILE A 1 37 ? 24.943 -1.580 -4.997 1.00 97.95 37 A 1 ATOM 302 C CG2 . ILE A 1 37 ? 22.427 -1.844 -5.041 1.00 97.95 37 A 1 ATOM 303 C CD1 . ILE A 1 37 ? 25.068 -0.421 -4.001 1.00 97.32 37 A 1 ATOM 304 N N . SER A 1 38 ? 21.842 -3.691 -7.901 1.00 97.52 38 A 1 ATOM 305 C CA . SER A 1 38 ? 20.543 -3.873 -8.564 1.00 96.88 38 A 1 ATOM 306 C C . SER A 1 38 ? 19.416 -3.198 -7.783 1.00 96.83 38 A 1 ATOM 307 O O . SER A 1 38 ? 18.608 -2.477 -8.355 1.00 95.24 38 A 1 ATOM 308 C CB . SER A 1 38 ? 20.213 -5.359 -8.725 1.00 95.33 38 A 1 ATOM 309 O OG . SER A 1 38 ? 21.236 -6.031 -9.424 1.00 81.67 38 A 1 ATOM 310 N N . ALA A 1 39 ? 19.362 -3.442 -6.472 1.00 97.30 39 A 1 ATOM 311 C CA . ALA A 1 39 ? 18.348 -2.910 -5.569 1.00 97.39 39 A 1 ATOM 312 C C . ALA A 1 39 ? 18.833 -2.976 -4.111 1.00 98.09 39 A 1 ATOM 313 O O . ALA A 1 39 ? 19.832 -3.630 -3.805 1.00 97.81 39 A 1 ATOM 314 C CB . ALA A 1 39 ? 17.057 -3.728 -5.752 1.00 95.82 39 A 1 ATOM 315 N N . LEU A 1 40 ? 18.084 -2.349 -3.212 1.00 98.24 40 A 1 ATOM 316 C CA . LEU A 1 40 ? 18.222 -2.614 -1.781 1.00 98.35 40 A 1 ATOM 317 C C . LEU A 1 40 ? 17.727 -4.031 -1.463 1.00 98.02 40 A 1 ATOM 318 O O . LEU A 1 40 ? 16.813 -4.543 -2.114 1.00 96.90 40 A 1 ATOM 319 C CB . LEU A 1 40 ? 17.485 -1.542 -0.962 1.00 98.36 40 A 1 ATOM 320 C CG . LEU A 1 40 ? 17.965 -0.098 -1.211 1.00 98.09 40 A 1 ATOM 321 C CD1 . LEU A 1 40 ? 17.252 0.858 -0.260 1.00 97.85 40 A 1 ATOM 322 C CD2 . LEU A 1 40 ? 19.475 0.070 -1.009 1.00 97.57 40 A 1 ATOM 323 N N . ALA A 1 41 ? 18.343 -4.666 -0.479 1.00 98.33 41 A 1 ATOM 324 C CA . ALA A 1 41 ? 18.077 -6.050 -0.093 1.00 98.09 41 A 1 ATOM 325 C C . ALA A 1 41 ? 17.459 -6.186 1.307 1.00 97.82 41 A 1 ATOM 326 O O . ALA A 1 41 ? 17.354 -7.302 1.817 1.00 96.10 41 A 1 ATOM 327 C CB . ALA A 1 41 ? 19.370 -6.854 -0.257 1.00 97.65 41 A 1 ATOM 328 N N . GLU A 1 42 ? 17.041 -5.075 1.902 1.00 97.76 42 A 1 ATOM 329 C CA . GLU A 1 42 ? 16.270 -5.060 3.143 1.00 97.61 42 A 1 ATOM 330 C C . GLU A 1 42 ? 14.968 -5.853 2.977 1.00 97.31 42 A 1 ATOM 331 O O . GLU A 1 42 ? 14.260 -5.717 1.978 1.00 96.17 42 A 1 ATOM 332 C CB . GLU A 1 42 ? 15.998 -3.608 3.550 1.00 97.32 42 A 1 ATOM 333 C CG . GLU A 1 42 ? 15.138 -3.460 4.816 1.00 96.53 42 A 1 ATOM 334 C CD . GLU A 1 42 ? 15.772 -4.152 6.011 1.00 96.68 42 A 1 ATOM 335 O OE1 . GLU A 1 42 ? 15.353 -5.295 6.284 1.00 92.84 42 A 1 ATOM 336 O OE2 . GLU A 1 42 ? 16.694 -3.563 6.604 1.00 93.65 42 A 1 ATOM 337 N N . THR A 1 43 ? 14.668 -6.694 3.961 1.00 96.58 43 A 1 ATOM 338 C CA . THR A 1 43 ? 13.505 -7.588 3.931 1.00 95.64 43 A 1 ATOM 339 C C . THR A 1 43 ? 12.301 -7.010 4.656 1.00 95.65 43 A 1 ATOM 340 O O . THR A 1 43 ? 11.171 -7.389 4.350 1.00 94.18 43 A 1 ATOM 341 C CB . THR A 1 43 ? 13.857 -8.960 4.515 1.00 94.19 43 A 1 ATOM 342 O OG1 . THR A 1 43 ? 14.329 -8.848 5.837 1.00 89.24 43 A 1 ATOM 343 C CG2 . THR A 1 43 ? 14.944 -9.668 3.701 1.00 87.08 43 A 1 ATOM 344 N N . GLU A 1 44 ? 12.512 -6.095 5.595 1.00 96.18 44 A 1 ATOM 345 C CA . GLU A 1 44 ? 11.436 -5.436 6.324 1.00 96.49 44 A 1 ATOM 346 C C . GLU A 1 44 ? 10.844 -4.293 5.481 1.00 97.16 44 A 1 ATOM 347 O O . GLU A 1 44 ? 11.544 -3.334 5.151 1.00 97.10 44 A 1 ATOM 348 C CB . GLU A 1 44 ? 11.908 -4.948 7.696 1.00 95.89 44 A 1 ATOM 349 C CG . GLU A 1 44 ? 12.336 -6.103 8.612 1.00 91.80 44 A 1 ATOM 350 C CD . GLU A 1 44 ? 12.412 -5.730 10.101 1.00 87.48 44 A 1 ATOM 351 O OE1 . GLU A 1 44 ? 12.557 -6.672 10.915 1.00 80.00 44 A 1 ATOM 352 O OE2 . GLU A 1 44 ? 12.265 -4.541 10.449 1.00 81.05 44 A 1 ATOM 353 N N . PRO A 1 45 ? 9.549 -4.356 5.114 1.00 96.63 45 A 1 ATOM 354 C CA . PRO A 1 45 ? 8.961 -3.382 4.194 1.00 96.73 45 A 1 ATOM 355 C C . PRO A 1 45 ? 9.059 -1.916 4.645 1.00 97.49 45 A 1 ATOM 356 O O . PRO A 1 45 ? 9.382 -1.075 3.808 1.00 97.41 45 A 1 ATOM 357 C CB . PRO A 1 45 ? 7.511 -3.830 3.984 1.00 95.31 45 A 1 ATOM 358 C CG . PRO A 1 45 ? 7.534 -5.317 4.325 1.00 92.77 45 A 1 ATOM 359 C CD . PRO A 1 45 ? 8.617 -5.430 5.385 1.00 94.76 45 A 1 ATOM 360 N N . PRO A 1 46 ? 8.837 -1.566 5.927 1.00 97.59 46 A 1 ATOM 361 C CA . PRO A 1 46 ? 9.025 -0.188 6.384 1.00 97.83 46 A 1 ATOM 362 C C . PRO A 1 46 ? 10.473 0.292 6.223 1.00 98.25 46 A 1 ATOM 363 O O . PRO A 1 46 ? 10.717 1.395 5.733 1.00 98.21 46 A 1 ATOM 364 C CB . PRO A 1 46 ? 8.578 -0.177 7.851 1.00 97.09 46 A 1 ATOM 365 C CG . PRO A 1 46 ? 7.651 -1.378 7.965 1.00 95.09 46 A 1 ATOM 366 C CD . PRO A 1 46 ? 8.298 -2.374 7.012 1.00 96.84 46 A 1 ATOM 367 N N . SER A 1 47 ? 11.434 -0.560 6.578 1.00 98.23 47 A 1 ATOM 368 C CA . SER A 1 47 ? 12.857 -0.236 6.541 1.00 98.40 47 A 1 ATOM 369 C C . SER A 1 47 ? 13.355 -0.029 5.111 1.00 98.66 47 A 1 ATOM 370 O O . SER A 1 47 ? 14.018 0.972 4.851 1.00 98.60 47 A 1 ATOM 371 C CB . SER A 1 47 ? 13.668 -1.325 7.251 1.00 97.95 47 A 1 ATOM 372 O OG . SER A 1 47 ? 13.233 -1.455 8.594 1.00 95.54 47 A 1 ATOM 373 N N . VAL A 1 48 ? 12.976 -0.882 4.155 1.00 98.46 48 A 1 ATOM 374 C CA . VAL A 1 48 ? 13.423 -0.728 2.757 1.00 98.52 48 A 1 ATOM 375 C C . VAL A 1 48 ? 12.927 0.580 2.131 1.00 98.72 48 A 1 ATOM 376 O O . VAL A 1 48 ? 13.690 1.281 1.464 1.00 98.64 48 A 1 ATOM 377 C CB . VAL A 1 48 ? 13.070 -1.960 1.897 1.00 97.83 48 A 1 ATOM 378 C CG1 . VAL A 1 48 ? 11.590 -2.109 1.559 1.00 95.69 48 A 1 ATOM 379 C CG2 . VAL A 1 48 ? 13.858 -1.951 0.587 1.00 95.10 48 A 1 ATOM 380 N N . ILE A 1 49 ? 11.679 0.963 2.393 1.00 98.70 49 A 1 ATOM 381 C CA . ILE A 1 49 ? 11.137 2.238 1.910 1.00 98.78 49 A 1 ATOM 382 C C . ILE A 1 49 ? 11.867 3.418 2.561 1.00 98.86 49 A 1 ATOM 383 O O . ILE A 1 49 ? 12.258 4.355 1.863 1.00 98.82 49 A 1 ATOM 384 C CB . ILE A 1 49 ? 9.615 2.309 2.132 1.00 98.62 49 A 1 ATOM 385 C CG1 . ILE A 1 49 ? 8.840 1.255 1.306 1.00 97.87 49 A 1 ATOM 386 C CG2 . ILE A 1 49 ? 9.072 3.720 1.829 1.00 98.29 49 A 1 ATOM 387 C CD1 . ILE A 1 49 ? 8.895 1.429 -0.223 1.00 96.81 49 A 1 ATOM 388 N N . ALA A 1 50 ? 12.103 3.366 3.865 1.00 98.81 50 A 1 ATOM 389 C CA . ALA A 1 50 ? 12.837 4.411 4.574 1.00 98.85 50 A 1 ATOM 390 C C . ALA A 1 50 ? 14.286 4.558 4.069 1.00 98.90 50 A 1 ATOM 391 O O . ALA A 1 50 ? 14.780 5.681 3.928 1.00 98.84 50 A 1 ATOM 392 C CB . ALA A 1 50 ? 12.787 4.098 6.067 1.00 98.75 50 A 1 ATOM 393 N N . GLN A 1 51 ? 14.937 3.456 3.719 1.00 98.89 51 A 1 ATOM 394 C CA . GLN A 1 51 ? 16.282 3.450 3.133 1.00 98.92 51 A 1 ATOM 395 C C . GLN A 1 51 ? 16.291 4.100 1.737 1.00 98.94 51 A 1 ATOM 396 O O . GLN A 1 51 ? 17.133 4.956 1.469 1.00 98.90 51 A 1 ATOM 397 C CB . GLN A 1 51 ? 16.801 2.014 3.073 1.00 98.84 51 A 1 ATOM 398 C CG . GLN A 1 51 ? 17.118 1.407 4.451 1.00 98.56 51 A 1 ATOM 399 C CD . GLN A 1 51 ? 17.225 -0.120 4.410 1.00 98.35 51 A 1 ATOM 400 O OE1 . GLN A 1 51 ? 17.224 -0.750 3.363 1.00 94.05 51 A 1 ATOM 401 N NE2 . GLN A 1 51 ? 17.301 -0.774 5.550 1.00 94.17 51 A 1 ATOM 402 N N . TYR A 1 52 ? 15.331 3.789 0.862 1.00 98.92 52 A 1 ATOM 403 C CA . TYR A 1 52 ? 15.197 4.495 -0.421 1.00 98.91 52 A 1 ATOM 404 C C . TYR A 1 52 ? 14.965 5.996 -0.226 1.00 98.93 52 A 1 ATOM 405 O O . TYR A 1 52 ? 15.591 6.810 -0.907 1.00 98.87 52 A 1 ATOM 406 C CB . TYR A 1 52 ? 14.064 3.895 -1.268 1.00 98.81 52 A 1 ATOM 407 C CG . TYR A 1 52 ? 14.461 2.669 -2.062 1.00 98.71 52 A 1 ATOM 408 C CD1 . TYR A 1 52 ? 15.398 2.776 -3.110 1.00 98.33 52 A 1 ATOM 409 C CD2 . TYR A 1 52 ? 13.894 1.412 -1.774 1.00 98.33 52 A 1 ATOM 410 C CE1 . TYR A 1 52 ? 15.787 1.641 -3.843 1.00 97.98 52 A 1 ATOM 411 C CE2 . TYR A 1 52 ? 14.273 0.268 -2.503 1.00 97.87 52 A 1 ATOM 412 C CZ . TYR A 1 52 ? 15.230 0.387 -3.531 1.00 97.95 52 A 1 ATOM 413 O OH . TYR A 1 52 ? 15.623 -0.734 -4.227 1.00 96.90 52 A 1 ATOM 414 N N . ARG A 1 53 ? 14.123 6.382 0.738 1.00 98.95 53 A 1 ATOM 415 C CA . ARG A 1 53 ? 13.863 7.792 1.071 1.00 98.94 53 A 1 ATOM 416 C C . ARG A 1 53 ? 15.117 8.506 1.571 1.00 98.94 53 A 1 ATOM 417 O O . ARG A 1 53 ? 15.389 9.616 1.127 1.00 98.82 53 A 1 ATOM 418 C CB . ARG A 1 53 ? 12.724 7.882 2.097 1.00 98.85 53 A 1 ATOM 419 C CG . ARG A 1 53 ? 11.374 7.505 1.448 1.00 98.34 53 A 1 ATOM 420 C CD . ARG A 1 53 ? 10.279 7.270 2.495 1.00 98.01 53 A 1 ATOM 421 N NE . ARG A 1 53 ? 9.735 8.504 3.074 1.00 97.46 53 A 1 ATOM 422 C CZ . ARG A 1 53 ? 8.673 9.176 2.645 1.00 98.07 53 A 1 ATOM 423 N NH1 . ARG A 1 53 ? 8.070 8.935 1.517 1.00 93.66 53 A 1 ATOM 424 N NH2 . ARG A 1 53 ? 8.144 10.102 3.383 1.00 95.04 53 A 1 ATOM 425 N N . LEU A 1 54 ? 15.914 7.861 2.410 1.00 98.95 54 A 1 ATOM 426 C CA . LEU A 1 54 ? 17.202 8.391 2.865 1.00 98.94 54 A 1 ATOM 427 C C . LEU A 1 54 ? 18.155 8.641 1.685 1.00 98.95 54 A 1 ATOM 428 O O . LEU A 1 54 ? 18.693 9.743 1.548 1.00 98.87 54 A 1 ATOM 429 C CB . LEU A 1 54 ? 17.804 7.411 3.892 1.00 98.89 54 A 1 ATOM 430 C CG . LEU A 1 54 ? 19.239 7.760 4.329 1.00 98.50 54 A 1 ATOM 431 C CD1 . LEU A 1 54 ? 19.304 9.117 5.028 1.00 97.86 54 A 1 ATOM 432 C CD2 . LEU A 1 54 ? 19.768 6.698 5.286 1.00 97.68 54 A 1 ATOM 433 N N . LEU A 1 55 ? 18.327 7.660 0.803 1.00 98.95 55 A 1 ATOM 434 C CA . LEU A 1 55 ? 19.203 7.785 -0.365 1.00 98.94 55 A 1 ATOM 435 C C . LEU A 1 55 ? 18.721 8.873 -1.337 1.00 98.93 55 A 1 ATOM 436 O O . LEU A 1 55 ? 19.537 9.612 -1.888 1.00 98.81 55 A 1 ATOM 437 C CB . LEU A 1 55 ? 19.305 6.430 -1.082 1.00 98.92 55 A 1 ATOM 438 C CG . LEU A 1 55 ? 19.972 5.296 -0.276 1.00 98.68 55 A 1 ATOM 439 C CD1 . LEU A 1 55 ? 19.949 4.023 -1.115 1.00 98.44 55 A 1 ATOM 440 C CD2 . LEU A 1 55 ? 21.421 5.603 0.102 1.00 98.35 55 A 1 ATOM 441 N N . LEU A 1 56 ? 17.408 9.015 -1.519 1.00 98.89 56 A 1 ATOM 442 C CA . LEU A 1 56 ? 16.819 10.082 -2.335 1.00 98.85 56 A 1 ATOM 443 C C . LEU A 1 56 ? 17.072 11.467 -1.734 1.00 98.77 56 A 1 ATOM 444 O O . LEU A 1 56 ? 17.461 12.375 -2.466 1.00 98.52 56 A 1 ATOM 445 C CB . LEU A 1 56 ? 15.310 9.833 -2.510 1.00 98.79 56 A 1 ATOM 446 C CG . LEU A 1 56 ? 14.980 8.686 -3.485 1.00 98.63 56 A 1 ATOM 447 C CD1 . LEU A 1 56 ? 13.506 8.307 -3.360 1.00 98.30 56 A 1 ATOM 448 C CD2 . LEU A 1 56 ? 15.258 9.074 -4.940 1.00 98.24 56 A 1 ATOM 449 N N . ALA A 1 57 ? 16.917 11.626 -0.420 1.00 98.73 57 A 1 ATOM 450 C CA . ALA A 1 57 ? 17.203 12.888 0.258 1.00 98.65 57 A 1 ATOM 451 C C . ALA A 1 57 ? 18.686 13.276 0.135 1.00 98.52 57 A 1 ATOM 452 O O . ALA A 1 57 ? 18.995 14.407 -0.240 1.00 98.21 57 A 1 ATOM 453 C CB . ALA A 1 57 ? 16.747 12.784 1.717 1.00 98.58 57 A 1 ATOM 454 N N . ILE A 1 58 ? 19.609 12.330 0.348 1.00 98.83 58 A 1 ATOM 455 C CA . ILE A 1 58 ? 21.054 12.549 0.149 1.00 98.84 58 A 1 ATOM 456 C C . ILE A 1 58 ? 21.338 12.966 -1.299 1.00 98.71 58 A 1 ATOM 457 O O . ILE A 1 58 ? 21.981 13.989 -1.536 1.00 98.51 58 A 1 ATOM 458 C CB . ILE A 1 58 ? 21.859 11.283 0.531 1.00 98.88 58 A 1 ATOM 459 C CG1 . ILE A 1 58 ? 21.779 11.018 2.052 1.00 98.77 58 A 1 ATOM 460 C CG2 . ILE A 1 58 ? 23.337 11.414 0.107 1.00 98.79 58 A 1 ATOM 461 C CD1 . ILE A 1 58 ? 22.216 9.604 2.456 1.00 98.45 58 A 1 ATOM 462 N N . THR A 1 59 ? 20.819 12.214 -2.265 1.00 98.72 59 A 1 ATOM 463 C CA . THR A 1 59 ? 21.022 12.480 -3.694 1.00 98.63 59 A 1 ATOM 464 C C . THR A 1 59 ? 20.508 13.867 -4.067 1.00 98.37 59 A 1 ATOM 465 O O . THR A 1 59 ? 21.233 14.650 -4.677 1.00 97.91 59 A 1 ATOM 466 C CB . THR A 1 59 ? 20.331 11.413 -4.562 1.00 98.59 59 A 1 ATOM 467 O OG1 . THR A 1 59 ? 20.798 10.128 -4.224 1.00 97.46 59 A 1 ATOM 468 C CG2 . THR A 1 59 ? 20.609 11.595 -6.054 1.00 97.37 59 A 1 ATOM 469 N N . HIS A 1 60 ? 19.289 14.201 -3.660 1.00 98.27 60 A 1 ATOM 470 C CA . HIS A 1 60 ? 18.677 15.495 -3.958 1.00 97.83 60 A 1 ATOM 471 C C . HIS A 1 60 ? 19.497 16.656 -3.394 1.00 97.40 60 A 1 ATOM 472 O O . HIS A 1 60 ? 19.811 17.602 -4.119 1.00 96.91 60 A 1 ATOM 473 C CB . HIS A 1 60 ? 17.250 15.526 -3.407 1.00 97.55 60 A 1 ATOM 474 C CG . HIS A 1 60 ? 16.500 16.762 -3.826 1.00 97.11 60 A 1 ATOM 475 N ND1 . HIS A 1 60 ? 16.548 17.999 -3.216 1.00 87.88 60 A 1 ATOM 476 C CD2 . HIS A 1 60 ? 15.665 16.877 -4.916 1.00 88.47 60 A 1 ATOM 477 C CE1 . HIS A 1 60 ? 15.760 18.834 -3.921 1.00 89.79 60 A 1 ATOM 478 N NE2 . HIS A 1 60 ? 15.211 18.186 -4.955 1.00 91.65 60 A 1 ATOM 479 N N . ARG A 1 61 ? 19.897 16.576 -2.133 1.00 97.66 61 A 1 ATOM 480 C CA . ARG A 1 61 ? 20.679 17.629 -1.475 1.00 97.47 61 A 1 ATOM 481 C C . ARG A 1 61 ? 22.059 17.796 -2.095 1.00 97.31 61 A 1 ATOM 482 O O . ARG A 1 61 ? 22.466 18.925 -2.358 1.00 96.59 61 A 1 ATOM 483 C CB . ARG A 1 61 ? 20.786 17.353 0.031 1.00 97.10 61 A 1 ATOM 484 C CG . ARG A 1 61 ? 19.458 17.510 0.790 1.00 95.36 61 A 1 ATOM 485 C CD . ARG A 1 61 ? 18.836 18.901 0.662 1.00 94.14 61 A 1 ATOM 486 N NE . ARG A 1 61 ? 19.720 19.935 1.202 1.00 93.77 61 A 1 ATOM 487 C CZ . ARG A 1 61 ? 19.675 21.234 0.984 1.00 94.09 61 A 1 ATOM 488 N NH1 . ARG A 1 61 ? 18.775 21.777 0.214 1.00 89.12 61 A 1 ATOM 489 N NH2 . ARG A 1 61 ? 20.549 22.005 1.554 1.00 89.96 61 A 1 ATOM 490 N N . ALA A 1 62 ? 22.758 16.699 -2.390 1.00 97.77 62 A 1 ATOM 491 C CA . ALA A 1 62 ? 24.064 16.739 -3.040 1.00 97.82 62 A 1 ATOM 492 C C . ALA A 1 62 ? 24.000 17.434 -4.408 1.00 97.49 62 A 1 ATOM 493 O O . ALA A 1 62 ? 24.789 18.339 -4.690 1.00 97.01 62 A 1 ATOM 494 C CB . ALA A 1 62 ? 24.585 15.302 -3.160 1.00 98.04 62 A 1 ATOM 495 N N . LEU A 1 63 ? 23.018 17.061 -5.232 1.00 97.57 63 A 1 ATOM 496 C CA . LEU A 1 63 ? 22.845 17.626 -6.572 1.00 97.36 63 A 1 ATOM 497 C C . LEU A 1 63 ? 22.379 19.087 -6.529 1.00 96.80 63 A 1 ATOM 498 O O . LEU A 1 63 ? 22.879 19.906 -7.298 1.00 96.01 63 A 1 ATOM 499 C CB . LEU A 1 63 ? 21.853 16.758 -7.360 1.00 97.51 63 A 1 ATOM 500 C CG . LEU A 1 63 ? 22.323 15.316 -7.641 1.00 97.29 63 A 1 ATOM 501 C CD1 . LEU A 1 63 ? 21.189 14.531 -8.298 1.00 96.55 63 A 1 ATOM 502 C CD2 . LEU A 1 63 ? 23.546 15.264 -8.551 1.00 96.40 63 A 1 ATOM 503 N N . LEU A 1 64 ? 21.462 19.440 -5.623 1.00 96.60 64 A 1 ATOM 504 C CA . LEU A 1 64 ? 20.959 20.810 -5.489 1.00 96.02 64 A 1 ATOM 505 C C . LEU A 1 64 ? 22.062 21.779 -5.053 1.00 95.65 64 A 1 ATOM 506 O O . LEU A 1 64 ? 22.155 22.884 -5.585 1.00 94.94 64 A 1 ATOM 507 C CB . LEU A 1 64 ? 19.787 20.825 -4.494 1.00 95.45 64 A 1 ATOM 508 C CG . LEU A 1 64 ? 19.096 22.203 -4.371 1.00 93.39 64 A 1 ATOM 509 C CD1 . LEU A 1 64 ? 18.316 22.568 -5.630 1.00 90.70 64 A 1 ATOM 510 C CD2 . LEU A 1 64 ? 18.126 22.190 -3.193 1.00 90.09 64 A 1 ATOM 511 N N . LEU A 1 65 ? 22.908 21.373 -4.108 1.00 95.44 65 A 1 ATOM 512 C CA . LEU A 1 65 ? 24.001 22.216 -3.616 1.00 94.97 65 A 1 ATOM 513 C C . LEU A 1 65 ? 25.107 22.418 -4.659 1.00 94.86 65 A 1 ATOM 514 O O . LEU A 1 65 ? 25.733 23.474 -4.667 1.00 93.81 65 A 1 ATOM 515 C CB . LEU A 1 65 ? 24.574 21.603 -2.328 1.00 94.40 65 A 1 ATOM 516 C CG . LEU A 1 65 ? 23.649 21.740 -1.099 1.00 90.33 65 A 1 ATOM 517 C CD1 . LEU A 1 65 ? 24.223 20.926 0.057 1.00 86.46 65 A 1 ATOM 518 C CD2 . LEU A 1 65 ? 23.509 23.188 -0.632 1.00 85.65 65 A 1 ATOM 519 N N . GLU A 1 66 ? 25.345 21.432 -5.533 1.00 95.67 66 A 1 ATOM 520 C CA . GLU A 1 66 ? 26.366 21.524 -6.582 1.00 95.99 66 A 1 ATOM 521 C C . GLU A 1 66 ? 25.863 22.263 -7.831 1.00 95.94 66 A 1 ATOM 522 O O . GLU A 1 66 ? 26.566 23.106 -8.383 1.00 94.79 66 A 1 ATOM 523 C CB . GLU A 1 66 ? 26.831 20.113 -6.952 1.00 95.99 66 A 1 ATOM 524 C CG . GLU A 1 66 ? 28.022 20.094 -7.933 1.00 93.58 66 A 1 ATOM 525 C CD . GLU A 1 66 ? 29.398 20.359 -7.292 1.00 93.68 66 A 1 ATOM 526 O OE1 . GLU A 1 66 ? 30.402 20.339 -8.036 1.00 87.68 66 A 1 ATOM 527 O OE2 . GLU A 1 66 ? 29.516 20.428 -6.052 1.00 89.42 66 A 1 ATOM 528 N N . TYR A 1 67 ? 24.656 21.939 -8.299 1.00 95.34 67 A 1 ATOM 529 C CA . TYR A 1 67 ? 24.147 22.384 -9.604 1.00 94.91 67 A 1 ATOM 530 C C . TYR A 1 67 ? 23.002 23.403 -9.516 1.00 94.10 67 A 1 ATOM 531 O O . TYR A 1 67 ? 22.587 23.950 -10.545 1.00 91.61 67 A 1 ATOM 532 C CB . TYR A 1 67 ? 23.723 21.156 -10.420 1.00 95.10 67 A 1 ATOM 533 C CG . TYR A 1 67 ? 24.820 20.130 -10.625 1.00 95.86 67 A 1 ATOM 534 C CD1 . TYR A 1 67 ? 25.965 20.455 -11.378 1.00 94.78 67 A 1 ATOM 535 C CD2 . TYR A 1 67 ? 24.708 18.846 -10.055 1.00 95.04 67 A 1 ATOM 536 C CE1 . TYR A 1 67 ? 26.992 19.515 -11.560 1.00 94.41 67 A 1 ATOM 537 C CE2 . TYR A 1 67 ? 25.730 17.895 -10.231 1.00 94.72 67 A 1 ATOM 538 C CZ . TYR A 1 67 ? 26.873 18.235 -10.983 1.00 95.26 67 A 1 ATOM 539 O OH . TYR A 1 67 ? 27.878 17.316 -11.148 1.00 94.50 67 A 1 ATOM 540 N N . GLY A 1 68 ? 22.479 23.668 -8.333 1.00 93.82 68 A 1 ATOM 541 C CA . GLY A 1 68 ? 21.240 24.414 -8.164 1.00 93.52 68 A 1 ATOM 542 C C . GLY A 1 68 ? 20.021 23.649 -8.699 1.00 94.02 68 A 1 ATOM 543 O O . GLY A 1 68 ? 20.031 22.425 -8.835 1.00 92.76 68 A 1 ATOM 544 N N . ALA A 1 69 ? 18.959 24.392 -9.030 1.00 93.46 69 A 1 ATOM 545 C CA . ALA A 1 69 ? 17.732 23.802 -9.563 1.00 93.24 69 A 1 ATOM 546 C C . ALA A 1 69 ? 17.967 23.214 -10.970 1.00 93.51 69 A 1 ATOM 547 O O . ALA A 1 69 ? 18.032 23.932 -11.969 1.00 91.44 69 A 1 ATOM 548 C CB . ALA A 1 69 ? 16.626 24.862 -9.544 1.00 91.38 69 A 1 ATOM 549 N N . TRP A 1 70 ? 18.082 21.890 -11.046 1.00 92.34 70 A 1 ATOM 550 C CA . TRP A 1 70 ? 18.247 21.173 -12.311 1.00 92.75 70 A 1 ATOM 551 C C . TRP A 1 70 ? 16.918 20.990 -13.052 1.00 93.13 70 A 1 ATOM 552 O O . TRP A 1 70 ? 15.826 21.111 -12.504 1.00 91.17 70 A 1 ATOM 553 C CB . TRP A 1 70 ? 18.956 19.831 -12.081 1.00 91.15 70 A 1 ATOM 554 C CG . TRP A 1 70 ? 18.154 18.848 -11.288 1.00 92.14 70 A 1 ATOM 555 C CD1 . TRP A 1 70 ? 17.209 18.009 -11.771 1.00 87.45 70 A 1 ATOM 556 C CD2 . TRP A 1 70 ? 18.188 18.624 -9.845 1.00 92.46 70 A 1 ATOM 557 N NE1 . TRP A 1 70 ? 16.653 17.281 -10.719 1.00 89.08 70 A 1 ATOM 558 C CE2 . TRP A 1 70 ? 17.229 17.631 -9.526 1.00 91.39 70 A 1 ATOM 559 C CE3 . TRP A 1 70 ? 18.958 19.172 -8.791 1.00 89.50 70 A 1 ATOM 560 C CZ2 . TRP A 1 70 ? 17.013 17.195 -8.198 1.00 89.74 70 A 1 ATOM 561 C CZ3 . TRP A 1 70 ? 18.745 18.735 -7.468 1.00 89.14 70 A 1 ATOM 562 C CH2 . TRP A 1 70 ? 17.780 17.764 -7.179 1.00 90.17 70 A 1 ATOM 563 N N . LYS A 1 71 ? 17.021 20.638 -14.329 1.00 93.85 71 A 1 ATOM 564 C CA . LYS A 1 71 ? 15.893 20.231 -15.174 1.00 93.95 71 A 1 ATOM 565 C C . LYS A 1 71 ? 15.920 18.715 -15.376 1.00 94.90 71 A 1 ATOM 566 O O . LYS A 1 71 ? 16.952 18.078 -15.180 1.00 93.74 71 A 1 ATOM 567 C CB . LYS A 1 71 ? 15.945 20.976 -16.518 1.00 92.23 71 A 1 ATOM 568 C CG . LYS A 1 71 ? 15.807 22.500 -16.345 1.00 87.29 71 A 1 ATOM 569 C CD . LYS A 1 71 ? 15.771 23.199 -17.708 1.00 79.91 71 A 1 ATOM 570 C CE . LYS A 1 71 ? 15.637 24.710 -17.505 1.00 72.02 71 A 1 ATOM 571 N NZ . LYS A 1 71 ? 15.564 25.445 -18.786 1.00 61.50 71 A 1 ATOM 572 N N . ASP A 1 72 ? 14.825 18.166 -15.895 1.00 95.23 72 A 1 ATOM 573 C CA . ASP A 1 72 ? 14.750 16.736 -16.219 1.00 95.73 72 A 1 ATOM 574 C C . ASP A 1 72 ? 15.807 16.279 -17.238 1.00 96.56 72 A 1 ATOM 575 O O . ASP A 1 72 ? 16.244 15.134 -17.196 1.00 95.98 72 A 1 ATOM 576 C CB . ASP A 1 72 ? 13.338 16.393 -16.711 1.00 94.35 72 A 1 ATOM 577 C CG . ASP A 1 72 ? 12.357 16.137 -15.561 1.00 92.16 72 A 1 ATOM 578 O OD1 . ASP A 1 72 ? 12.825 15.910 -14.419 1.00 88.97 72 A 1 ATOM 579 O OD2 . ASP A 1 72 ? 11.146 16.086 -15.837 1.00 88.30 72 A 1 ATOM 580 N N . SER A 1 73 ? 16.318 17.173 -18.085 1.00 96.35 73 A 1 ATOM 581 C CA . SER A 1 73 ? 17.466 16.872 -18.950 1.00 96.37 73 A 1 ATOM 582 C C . SER A 1 73 ? 18.747 16.548 -18.162 1.00 96.75 73 A 1 ATOM 583 O O . SER A 1 73 ? 19.546 15.727 -18.608 1.00 95.95 73 A 1 ATOM 584 C CB . SER A 1 73 ? 17.731 18.046 -19.895 1.00 95.40 73 A 1 ATOM 585 O OG . SER A 1 73 ? 17.968 19.246 -19.177 1.00 88.95 73 A 1 ATOM 586 N N . GLY A 1 74 ? 18.946 17.168 -17.005 1.00 96.21 74 A 1 ATOM 587 C CA . GLY A 1 74 ? 20.034 16.826 -16.081 1.00 96.24 74 A 1 ATOM 588 C C . GLY A 1 74 ? 19.800 15.462 -15.438 1.00 97.14 74 A 1 ATOM 589 O O . GLY A 1 74 ? 20.680 14.603 -15.477 1.00 96.71 74 A 1 ATOM 590 N N . ARG A 1 75 ? 18.584 15.222 -14.964 1.00 96.61 75 A 1 ATOM 591 C CA . ARG A 1 75 ? 18.170 13.934 -14.389 1.00 96.81 75 A 1 ATOM 592 C C . ARG A 1 75 ? 18.305 12.784 -15.400 1.00 97.32 75 A 1 ATOM 593 O O . ARG A 1 75 ? 18.802 11.721 -15.047 1.00 96.93 75 A 1 ATOM 594 C CB . ARG A 1 75 ? 16.741 14.092 -13.848 1.00 95.23 75 A 1 ATOM 595 C CG . ARG A 1 75 ? 16.315 12.930 -12.938 1.00 90.91 75 A 1 ATOM 596 C CD . ARG A 1 75 ? 15.055 13.248 -12.129 1.00 91.92 75 A 1 ATOM 597 N NE . ARG A 1 75 ? 13.876 13.543 -12.960 1.00 91.00 75 A 1 ATOM 598 C CZ . ARG A 1 75 ? 12.757 12.833 -13.062 1.00 94.10 75 A 1 ATOM 599 N NH1 . ARG A 1 75 ? 12.573 11.707 -12.433 1.00 83.93 75 A 1 ATOM 600 N NH2 . ARG A 1 75 ? 11.775 13.254 -13.798 1.00 85.41 75 A 1 ATOM 601 N N . LEU A 1 76 ? 17.972 13.029 -16.673 1.00 97.28 76 A 1 ATOM 602 C CA . LEU A 1 76 ? 18.172 12.065 -17.761 1.00 97.40 76 A 1 ATOM 603 C C . LEU A 1 76 ? 19.655 11.755 -17.998 1.00 97.47 76 A 1 ATOM 604 O O . LEU A 1 76 ? 20.007 10.600 -18.232 1.00 97.11 76 A 1 ATOM 605 C CB . LEU A 1 76 ? 17.523 12.611 -19.042 1.00 97.03 76 A 1 ATOM 606 C CG . LEU A 1 76 ? 17.659 11.671 -20.257 1.00 96.20 76 A 1 ATOM 607 C CD1 . LEU A 1 76 ? 16.959 10.334 -20.037 1.00 94.96 76 A 1 ATOM 608 C CD2 . LEU A 1 76 ? 17.059 12.340 -21.490 1.00 94.61 76 A 1 ATOM 609 N N . ARG A 1 77 ? 20.530 12.770 -17.926 1.00 97.68 77 A 1 ATOM 610 C CA . ARG A 1 77 ? 21.974 12.558 -18.046 1.00 97.60 77 A 1 ATOM 611 C C . ARG A 1 77 ? 22.492 11.662 -16.920 1.00 97.77 77 A 1 ATOM 612 O O . ARG A 1 77 ? 23.169 10.684 -17.205 1.00 97.36 77 A 1 ATOM 613 C CB . ARG A 1 77 ? 22.703 13.901 -18.100 1.00 96.80 77 A 1 ATOM 614 C CG . ARG A 1 77 ? 24.200 13.693 -18.382 1.00 87.67 77 A 1 ATOM 615 C CD . ARG A 1 77 ? 24.967 15.012 -18.388 1.00 84.02 77 A 1 ATOM 616 N NE . ARG A 1 77 ? 24.495 15.899 -19.473 1.00 73.10 77 A 1 ATOM 617 C CZ . ARG A 1 77 ? 24.924 17.127 -19.695 1.00 65.55 77 A 1 ATOM 618 N NH1 . ARG A 1 77 ? 25.842 17.671 -18.938 1.00 58.75 77 A 1 ATOM 619 N NH2 . ARG A 1 77 ? 24.435 17.821 -20.686 1.00 56.90 77 A 1 ATOM 620 N N . TRP A 1 78 ? 22.117 11.943 -15.675 1.00 97.83 78 A 1 ATOM 621 C CA . TRP A 1 78 ? 22.514 11.098 -14.544 1.00 97.92 78 A 1 ATOM 622 C C . TRP A 1 78 ? 21.936 9.679 -14.633 1.00 97.83 78 A 1 ATOM 623 O O . TRP A 1 78 ? 22.619 8.724 -14.270 1.00 97.32 78 A 1 ATOM 624 C CB . TRP A 1 78 ? 22.102 11.759 -13.229 1.00 97.91 78 A 1 ATOM 625 C CG . TRP A 1 78 ? 22.662 13.127 -12.998 1.00 97.68 78 A 1 ATOM 626 C CD1 . TRP A 1 78 ? 23.919 13.533 -13.298 1.00 96.53 78 A 1 ATOM 627 C CD2 . TRP A 1 78 ? 21.983 14.287 -12.428 1.00 97.19 78 A 1 ATOM 628 N NE1 . TRP A 1 78 ? 24.066 14.879 -12.959 1.00 96.02 78 A 1 ATOM 629 C CE2 . TRP A 1 78 ? 22.901 15.378 -12.426 1.00 96.62 78 A 1 ATOM 630 C CE3 . TRP A 1 78 ? 20.691 14.518 -11.915 1.00 96.49 78 A 1 ATOM 631 C CZ2 . TRP A 1 78 ? 22.546 16.656 -11.944 1.00 95.78 78 A 1 ATOM 632 C CZ3 . TRP A 1 78 ? 20.339 15.793 -11.432 1.00 94.96 78 A 1 ATOM 633 C CH2 . TRP A 1 78 ? 21.258 16.851 -11.452 1.00 94.79 78 A 1 ATOM 634 N N . PHE A 1 79 ? 20.736 9.523 -15.177 1.00 97.40 79 A 1 ATOM 635 C CA . PHE A 1 79 ? 20.163 8.201 -15.439 1.00 97.13 79 A 1 ATOM 636 C C . PHE A 1 79 ? 20.988 7.402 -16.464 1.00 97.03 79 A 1 ATOM 637 O O . PHE A 1 79 ? 21.213 6.208 -16.283 1.00 96.41 79 A 1 ATOM 638 C CB . PHE A 1 79 ? 18.713 8.367 -15.912 1.00 96.73 79 A 1 ATOM 639 C CG . PHE A 1 79 ? 18.013 7.057 -16.209 1.00 96.72 79 A 1 ATOM 640 C CD1 . PHE A 1 79 ? 18.080 6.483 -17.492 1.00 96.09 79 A 1 ATOM 641 C CD2 . PHE A 1 79 ? 17.294 6.387 -15.191 1.00 96.14 79 A 1 ATOM 642 C CE1 . PHE A 1 79 ? 17.437 5.252 -17.753 1.00 95.46 79 A 1 ATOM 643 C CE2 . PHE A 1 79 ? 16.653 5.168 -15.452 1.00 95.37 79 A 1 ATOM 644 C CZ . PHE A 1 79 ? 16.727 4.597 -16.735 1.00 95.46 79 A 1 ATOM 645 N N . ARG A 1 80 ? 21.453 8.050 -17.533 1.00 96.97 80 A 1 ATOM 646 C CA . ARG A 1 80 ? 22.199 7.391 -18.621 1.00 96.61 80 A 1 ATOM 647 C C . ARG A 1 80 ? 23.678 7.178 -18.305 1.00 96.47 80 A 1 ATOM 648 O O . ARG A 1 80 ? 24.224 6.135 -18.644 1.00 95.35 80 A 1 ATOM 649 C CB . ARG A 1 80 ? 22.055 8.217 -19.906 1.00 95.75 80 A 1 ATOM 650 C CG . ARG A 1 80 ? 20.657 8.070 -20.521 1.00 92.76 80 A 1 ATOM 651 C CD . ARG A 1 80 ? 20.544 8.947 -21.766 1.00 91.17 80 A 1 ATOM 652 N NE . ARG A 1 80 ? 19.295 8.676 -22.492 1.00 87.15 80 A 1 ATOM 653 C CZ . ARG A 1 80 ? 18.843 9.317 -23.555 1.00 84.88 80 A 1 ATOM 654 N NH1 . ARG A 1 80 ? 19.464 10.346 -24.058 1.00 78.47 80 A 1 ATOM 655 N NH2 . ARG A 1 80 ? 17.751 8.913 -24.129 1.00 77.00 80 A 1 ATOM 656 N N . GLU A 1 81 ? 24.312 8.169 -17.698 1.00 96.94 81 A 1 ATOM 657 C CA . GLU A 1 81 ? 25.766 8.210 -17.486 1.00 96.69 81 A 1 ATOM 658 C C . GLU A 1 81 ? 26.175 7.811 -16.057 1.00 96.63 81 A 1 ATOM 659 O O . GLU A 1 81 ? 27.344 7.540 -15.801 1.00 94.33 81 A 1 ATOM 660 C CB . GLU A 1 81 ? 26.294 9.614 -17.842 1.00 95.95 81 A 1 ATOM 661 C CG . GLU A 1 81 ? 26.048 10.005 -19.311 1.00 93.56 81 A 1 ATOM 662 C CD . GLU A 1 81 ? 26.436 11.454 -19.661 1.00 91.69 81 A 1 ATOM 663 O OE1 . GLU A 1 81 ? 26.028 11.919 -20.755 1.00 85.91 81 A 1 ATOM 664 O OE2 . GLU A 1 81 ? 27.092 12.141 -18.848 1.00 88.08 81 A 1 ATOM 665 N N . GLY A 1 82 ? 25.219 7.745 -15.138 1.00 96.85 82 A 1 ATOM 666 C CA . GLY A 1 82 ? 25.449 7.513 -13.716 1.00 96.99 82 A 1 ATOM 667 C C . GLY A 1 82 ? 25.354 8.794 -12.888 1.00 97.65 82 A 1 ATOM 668 O O . GLY A 1 82 ? 25.427 9.918 -13.393 1.00 96.76 82 A 1 ATOM 669 N N . LEU A 1 83 ? 25.184 8.614 -11.583 1.00 97.43 83 A 1 ATOM 670 C CA . LEU A 1 83 ? 25.218 9.728 -10.638 1.00 97.60 83 A 1 ATOM 671 C C . LEU A 1 83 ? 26.643 10.306 -10.562 1.00 97.82 83 A 1 ATOM 672 O O . LEU A 1 83 ? 27.609 9.549 -10.648 1.00 96.90 83 A 1 ATOM 673 C CB . LEU A 1 83 ? 24.742 9.258 -9.250 1.00 96.88 83 A 1 ATOM 674 C CG . LEU A 1 83 ? 23.238 8.941 -9.165 1.00 95.37 83 A 1 ATOM 675 C CD1 . LEU A 1 83 ? 22.923 8.287 -7.820 1.00 93.54 83 A 1 ATOM 676 C CD2 . LEU A 1 83 ? 22.373 10.201 -9.289 1.00 93.04 83 A 1 ATOM 677 N N . PRO A 1 84 ? 26.795 11.622 -10.341 1.00 98.14 84 A 1 ATOM 678 C CA . PRO A 1 84 ? 28.106 12.236 -10.131 1.00 98.08 84 A 1 ATOM 679 C C . PRO A 1 84 ? 28.638 11.856 -8.740 1.00 98.32 84 A 1 ATOM 680 O O . PRO A 1 84 ? 28.423 12.570 -7.761 1.00 97.76 84 A 1 ATOM 681 C CB . PRO A 1 84 ? 27.863 13.732 -10.332 1.00 97.30 84 A 1 ATOM 682 C CG . PRO A 1 84 ? 26.416 13.924 -9.876 1.00 95.94 84 A 1 ATOM 683 C CD . PRO A 1 84 ? 25.740 12.622 -10.295 1.00 97.63 84 A 1 ATOM 684 N N . ILE A 1 85 ? 29.328 10.712 -8.665 1.00 98.07 85 A 1 ATOM 685 C CA . ILE A 1 85 ? 29.784 10.099 -7.408 1.00 98.05 85 A 1 ATOM 686 C C . ILE A 1 85 ? 30.581 11.100 -6.563 1.00 98.37 85 A 1 ATOM 687 O O . ILE A 1 85 ? 30.251 11.308 -5.401 1.00 97.98 85 A 1 ATOM 688 C CB . ILE A 1 85 ? 30.591 8.808 -7.702 1.00 96.68 85 A 1 ATOM 689 C CG1 . ILE A 1 85 ? 29.690 7.756 -8.395 1.00 86.58 85 A 1 ATOM 690 C CG2 . ILE A 1 85 ? 31.188 8.241 -6.403 1.00 85.81 85 A 1 ATOM 691 C CD1 . ILE A 1 85 ? 30.450 6.539 -8.946 1.00 79.11 85 A 1 ATOM 692 N N . ASP A 1 86 ? 31.539 11.808 -7.168 1.00 98.41 86 A 1 ATOM 693 C CA . ASP A 1 86 ? 32.375 12.792 -6.467 1.00 98.32 86 A 1 ATOM 694 C C . ASP A 1 86 ? 31.557 13.907 -5.793 1.00 98.56 86 A 1 ATOM 695 O O . ASP A 1 86 ? 31.937 14.421 -4.742 1.00 98.05 86 A 1 ATOM 696 C CB . ASP A 1 86 ? 33.337 13.459 -7.461 1.00 97.37 86 A 1 ATOM 697 C CG . ASP A 1 86 ? 34.301 12.508 -8.171 1.00 85.27 86 A 1 ATOM 698 O OD1 . ASP A 1 86 ? 34.520 11.391 -7.662 1.00 73.37 86 A 1 ATOM 699 O OD2 . ASP A 1 86 ? 34.809 12.934 -9.234 1.00 75.13 86 A 1 ATOM 700 N N . VAL A 1 87 ? 30.434 14.303 -6.396 1.00 98.54 87 A 1 ATOM 701 C CA . VAL A 1 87 ? 29.530 15.327 -5.841 1.00 98.56 87 A 1 ATOM 702 C C . VAL A 1 87 ? 28.820 14.790 -4.605 1.00 98.70 87 A 1 ATOM 703 O O . VAL A 1 87 ? 28.742 15.485 -3.589 1.00 98.48 87 A 1 ATOM 704 C CB . VAL A 1 87 ? 28.505 15.784 -6.894 1.00 98.19 87 A 1 ATOM 705 C CG1 . VAL A 1 87 ? 27.463 16.756 -6.330 1.00 97.09 87 A 1 ATOM 706 C CG2 . VAL A 1 87 ? 29.208 16.464 -8.072 1.00 97.24 87 A 1 ATOM 707 N N . VAL A 1 88 ? 28.339 13.556 -4.674 1.00 98.67 88 A 1 ATOM 708 C CA . VAL A 1 88 ? 27.652 12.912 -3.545 1.00 98.74 88 A 1 ATOM 709 C C . VAL A 1 88 ? 28.634 12.619 -2.409 1.00 98.79 88 A 1 ATOM 710 O O . VAL A 1 88 ? 28.322 12.892 -1.253 1.00 98.65 88 A 1 ATOM 711 C CB . VAL A 1 88 ? 26.910 11.635 -3.982 1.00 98.56 88 A 1 ATOM 712 C CG1 . VAL A 1 88 ? 26.088 11.080 -2.815 1.00 97.61 88 A 1 ATOM 713 C CG2 . VAL A 1 88 ? 25.939 11.908 -5.141 1.00 97.65 88 A 1 ATOM 714 N N . GLU A 1 89 ? 29.845 12.159 -2.720 1.00 98.73 89 A 1 ATOM 715 C CA . GLU A 1 89 ? 30.896 11.945 -1.721 1.00 98.66 89 A 1 ATOM 716 C C . GLU A 1 89 ? 31.271 13.244 -1.006 1.00 98.75 89 A 1 ATOM 717 O O . GLU A 1 89 ? 31.262 13.288 0.221 1.00 98.53 89 A 1 ATOM 718 C CB . GLU A 1 89 ? 32.153 11.333 -2.352 1.00 98.03 89 A 1 ATOM 719 C CG . GLU A 1 89 ? 31.951 9.872 -2.758 1.00 88.91 89 A 1 ATOM 720 C CD . GLU A 1 89 ? 33.263 9.154 -3.105 1.00 87.83 89 A 1 ATOM 721 O OE1 . GLU A 1 89 ? 33.198 7.943 -3.390 1.00 81.79 89 A 1 ATOM 722 O OE2 . GLU A 1 89 ? 34.363 9.725 -2.974 1.00 84.01 89 A 1 ATOM 723 N N . ARG A 1 90 ? 31.519 14.325 -1.745 1.00 98.72 90 A 1 ATOM 724 C CA . ARG A 1 90 ? 31.803 15.641 -1.138 1.00 98.61 90 A 1 ATOM 725 C C . ARG A 1 90 ? 30.671 16.124 -0.232 1.00 98.65 90 A 1 ATOM 726 O O . ARG A 1 90 ? 30.942 16.750 0.791 1.00 98.24 90 A 1 ATOM 727 C CB . ARG A 1 90 ? 32.055 16.697 -2.214 1.00 98.04 90 A 1 ATOM 728 C CG . ARG A 1 90 ? 33.453 16.607 -2.839 1.00 90.18 90 A 1 ATOM 729 C CD . ARG A 1 90 ? 33.769 17.851 -3.678 1.00 89.84 90 A 1 ATOM 730 N NE . ARG A 1 90 ? 32.797 18.140 -4.755 1.00 83.60 90 A 1 ATOM 731 C CZ . ARG A 1 90 ? 32.930 17.870 -6.041 1.00 80.39 90 A 1 ATOM 732 N NH1 . ARG A 1 90 ? 33.926 17.162 -6.499 1.00 70.72 90 A 1 ATOM 733 N NH2 . ARG A 1 90 ? 32.081 18.333 -6.918 1.00 72.61 90 A 1 ATOM 734 N N . TYR A 1 91 ? 29.426 15.858 -0.619 1.00 98.69 91 A 1 ATOM 735 C CA . TYR A 1 91 ? 28.273 16.191 0.209 1.00 98.73 91 A 1 ATOM 736 C C . TYR A 1 91 ? 28.260 15.376 1.506 1.00 98.79 91 A 1 ATOM 737 O O . TYR A 1 91 ? 28.157 15.960 2.586 1.00 98.62 91 A 1 ATOM 738 C CB . TYR A 1 91 ? 26.979 15.992 -0.585 1.00 98.63 91 A 1 ATOM 739 C CG . TYR A 1 91 ? 25.739 16.144 0.270 1.00 98.67 91 A 1 ATOM 740 C CD1 . TYR A 1 91 ? 25.102 15.008 0.817 1.00 98.44 91 A 1 ATOM 741 C CD2 . TYR A 1 91 ? 25.259 17.430 0.583 1.00 98.47 91 A 1 ATOM 742 C CE1 . TYR A 1 91 ? 23.993 15.158 1.665 1.00 98.25 91 A 1 ATOM 743 C CE2 . TYR A 1 91 ? 24.150 17.590 1.431 1.00 98.25 91 A 1 ATOM 744 C CZ . TYR A 1 91 ? 23.521 16.450 1.975 1.00 98.30 91 A 1 ATOM 745 O OH . TYR A 1 91 ? 22.452 16.605 2.816 1.00 97.75 91 A 1 ATOM 746 N N . LEU A 1 92 ? 28.420 14.065 1.417 1.00 98.86 92 A 1 ATOM 747 C CA . LEU A 1 92 ? 28.435 13.186 2.587 1.00 98.88 92 A 1 ATOM 748 C C . LEU A 1 92 ? 29.598 13.521 3.528 1.00 98.85 92 A 1 ATOM 749 O O . LEU A 1 92 ? 29.383 13.648 4.731 1.00 98.65 92 A 1 ATOM 750 C CB . LEU A 1 92 ? 28.492 11.719 2.133 1.00 98.83 92 A 1 ATOM 751 C CG . LEU A 1 92 ? 27.181 11.188 1.518 1.00 98.57 92 A 1 ATOM 752 C CD1 . LEU A 1 92 ? 27.407 9.765 0.999 1.00 98.27 92 A 1 ATOM 753 C CD2 . LEU A 1 92 ? 26.038 11.143 2.538 1.00 98.09 92 A 1 ATOM 754 N N . GLU A 1 93 ? 30.790 13.762 2.998 1.00 98.83 93 A 1 ATOM 755 C CA . GLU A 1 93 ? 31.955 14.159 3.801 1.00 98.77 93 A 1 ATOM 756 C C . GLU A 1 93 ? 31.746 15.504 4.514 1.00 98.70 93 A 1 ATOM 757 O O . GLU A 1 93 ? 32.122 15.661 5.671 1.00 98.16 93 A 1 ATOM 758 C CB . GLU A 1 93 ? 33.210 14.207 2.916 1.00 98.55 93 A 1 ATOM 759 C CG . GLU A 1 93 ? 33.734 12.821 2.491 1.00 95.93 93 A 1 ATOM 760 C CD . GLU A 1 93 ? 34.194 11.941 3.670 1.00 97.07 93 A 1 ATOM 761 O OE1 . GLU A 1 93 ? 34.428 10.734 3.469 1.00 91.99 93 A 1 ATOM 762 O OE2 . GLU A 1 93 ? 34.306 12.441 4.813 1.00 93.70 93 A 1 ATOM 763 N N . ARG A 1 94 ? 31.084 16.467 3.851 1.00 98.70 94 A 1 ATOM 764 C CA . ARG A 1 94 ? 30.723 17.741 4.493 1.00 98.51 94 A 1 ATOM 765 C C . ARG A 1 94 ? 29.820 17.541 5.714 1.00 98.53 94 A 1 ATOM 766 O O . ARG A 1 94 ? 29.905 18.314 6.661 1.00 97.74 94 A 1 ATOM 767 C CB . ARG A 1 94 ? 30.056 18.656 3.455 1.00 97.66 94 A 1 ATOM 768 C CG . ARG A 1 94 ? 29.698 20.044 4.030 1.00 88.45 94 A 1 ATOM 769 C CD . ARG A 1 94 ? 28.972 20.917 2.995 1.00 83.11 94 A 1 ATOM 770 N NE . ARG A 1 94 ? 29.842 21.224 1.843 1.00 71.93 94 A 1 ATOM 771 C CZ . ARG A 1 94 ? 29.461 21.817 0.717 1.00 65.68 94 A 1 ATOM 772 N NH1 . ARG A 1 94 ? 28.230 22.215 0.534 1.00 59.87 94 A 1 ATOM 773 N NH2 . ARG A 1 94 ? 30.321 22.013 -0.244 1.00 56.18 94 A 1 ATOM 774 N N . TRP A 1 95 ? 28.968 16.534 5.688 1.00 98.69 95 A 1 ATOM 775 C CA . TRP A 1 95 ? 28.006 16.232 6.745 1.00 98.64 95 A 1 ATOM 776 C C . TRP A 1 95 ? 28.404 15.034 7.619 1.00 98.64 95 A 1 ATOM 777 O O . TRP A 1 95 ? 27.595 14.592 8.433 1.00 98.03 95 A 1 ATOM 778 C CB . TRP A 1 95 ? 26.615 16.090 6.127 1.00 98.42 95 A 1 ATOM 779 C CG . TRP A 1 95 ? 26.058 17.381 5.592 1.00 98.03 95 A 1 ATOM 780 C CD1 . TRP A 1 95 ? 25.977 17.730 4.290 1.00 96.54 95 A 1 ATOM 781 C CD2 . TRP A 1 95 ? 25.531 18.517 6.353 1.00 97.24 95 A 1 ATOM 782 N NE1 . TRP A 1 95 ? 25.425 19.002 4.181 1.00 95.40 95 A 1 ATOM 783 C CE2 . TRP A 1 95 ? 25.141 19.521 5.421 1.00 96.26 95 A 1 ATOM 784 C CE3 . TRP A 1 95 ? 25.341 18.782 7.726 1.00 95.46 95 A 1 ATOM 785 C CZ2 . TRP A 1 95 ? 24.595 20.752 5.837 1.00 94.35 95 A 1 ATOM 786 C CZ3 . TRP A 1 95 ? 24.794 20.011 8.144 1.00 93.51 95 A 1 ATOM 787 C CH2 . TRP A 1 95 ? 24.428 20.986 7.205 1.00 93.07 95 A 1 ATOM 788 N N . ARG A 1 96 ? 29.641 14.531 7.499 1.00 98.67 96 A 1 ATOM 789 C CA . ARG A 1 96 ? 30.158 13.341 8.207 1.00 98.61 96 A 1 ATOM 790 C C . ARG A 1 96 ? 29.834 13.345 9.704 1.00 98.59 96 A 1 ATOM 791 O O . ARG A 1 96 ? 29.341 12.340 10.217 1.00 98.20 96 A 1 ATOM 792 C CB . ARG A 1 96 ? 31.671 13.231 7.961 1.00 98.32 96 A 1 ATOM 793 C CG . ARG A 1 96 ? 32.346 12.115 8.783 1.00 97.41 96 A 1 ATOM 794 C CD . ARG A 1 96 ? 33.829 11.966 8.430 1.00 96.89 96 A 1 ATOM 795 N NE . ARG A 1 96 ? 34.028 11.259 7.148 1.00 95.94 96 A 1 ATOM 796 C CZ . ARG A 1 96 ? 33.976 9.939 6.970 1.00 96.83 96 A 1 ATOM 797 N NH1 . ARG A 1 96 ? 33.745 9.109 7.945 1.00 91.84 96 A 1 ATOM 798 N NH2 . ARG A 1 96 ? 34.181 9.423 5.805 1.00 93.28 96 A 1 ATOM 799 N N . GLU A 1 97 ? 30.039 14.476 10.366 1.00 98.47 97 A 1 ATOM 800 C CA . GLU A 1 97 ? 29.780 14.644 11.809 1.00 98.24 97 A 1 ATOM 801 C C . GLU A 1 97 ? 28.288 14.559 12.196 1.00 98.29 97 A 1 ATOM 802 O O . GLU A 1 97 ? 27.937 14.544 13.377 1.00 97.52 97 A 1 ATOM 803 C CB . GLU A 1 97 ? 30.377 15.979 12.283 1.00 97.52 97 A 1 ATOM 804 C CG . GLU A 1 97 ? 31.905 16.050 12.140 1.00 91.41 97 A 1 ATOM 805 C CD . GLU A 1 97 ? 32.601 14.892 12.862 1.00 88.58 97 A 1 ATOM 806 O OE1 . GLU A 1 97 ? 33.414 14.205 12.201 1.00 81.20 97 A 1 ATOM 807 O OE2 . GLU A 1 97 ? 32.272 14.657 14.046 1.00 84.76 97 A 1 ATOM 808 N N . ARG A 1 98 ? 27.388 14.483 11.211 1.00 98.45 98 A 1 ATOM 809 C CA . ARG A 1 98 ? 25.947 14.268 11.420 1.00 98.55 98 A 1 ATOM 810 C C . ARG A 1 98 ? 25.492 12.844 11.090 1.00 98.65 98 A 1 ATOM 811 O O . ARG A 1 98 ? 24.315 12.548 11.234 1.00 98.19 98 A 1 ATOM 812 C CB . ARG A 1 98 ? 25.148 15.330 10.649 1.00 98.24 98 A 1 ATOM 813 C CG . ARG A 1 98 ? 25.475 16.778 11.088 1.00 96.38 98 A 1 ATOM 814 C CD . ARG A 1 98 ? 25.107 17.081 12.558 1.00 93.26 98 A 1 ATOM 815 N NE . ARG A 1 98 ? 23.648 17.009 12.781 1.00 90.89 98 A 1 ATOM 816 C CZ . ARG A 1 98 ? 22.782 18.016 12.782 1.00 89.97 98 A 1 ATOM 817 N NH1 . ARG A 1 98 ? 23.160 19.257 12.631 1.00 83.33 98 A 1 ATOM 818 N NH2 . ARG A 1 98 ? 21.510 17.793 12.939 1.00 84.06 98 A 1 ATOM 819 N N . PHE A 1 99 ? 26.410 11.967 10.681 1.00 98.74 99 A 1 ATOM 820 C CA . PHE A 1 99 ? 26.145 10.571 10.311 1.00 98.80 99 A 1 ATOM 821 C C . PHE A 1 99 ? 26.698 9.554 11.327 1.00 98.74 99 A 1 ATOM 822 O O . PHE A 1 99 ? 26.863 8.381 10.996 1.00 98.26 99 A 1 ATOM 823 C CB . PHE A 1 99 ? 26.612 10.321 8.871 1.00 98.80 99 A 1 ATOM 824 C CG . PHE A 1 99 ? 25.669 10.878 7.822 1.00 98.82 99 A 1 ATOM 825 C CD1 . PHE A 1 99 ? 24.619 10.082 7.323 1.00 98.55 99 A 1 ATOM 826 C CD2 . PHE A 1 99 ? 25.822 12.189 7.342 1.00 98.53 99 A 1 ATOM 827 C CE1 . PHE A 1 99 ? 23.743 10.583 6.349 1.00 98.28 99 A 1 ATOM 828 C CE2 . PHE A 1 99 ? 24.943 12.701 6.368 1.00 98.28 99 A 1 ATOM 829 C CZ . PHE A 1 99 ? 23.905 11.894 5.869 1.00 98.45 99 A 1 ATOM 830 N N . TRP A 1 100 ? 26.957 9.975 12.564 1.00 98.40 100 A 1 ATOM 831 C CA . TRP A 1 100 ? 27.278 9.063 13.661 1.00 98.38 100 A 1 ATOM 832 C C . TRP A 1 100 ? 25.991 8.485 14.259 1.00 98.42 100 A 1 ATOM 833 O O . TRP A 1 100 ? 25.132 9.243 14.714 1.00 98.10 100 A 1 ATOM 834 C CB . TRP A 1 100 ? 28.089 9.797 14.723 1.00 98.18 100 A 1 ATOM 835 C CG . TRP A 1 100 ? 29.433 10.265 14.261 1.00 98.00 100 A 1 ATOM 836 C CD1 . TRP A 1 100 ? 29.752 11.531 13.928 1.00 97.12 100 A 1 ATOM 837 C CD2 . TRP A 1 100 ? 30.645 9.470 14.084 1.00 97.65 100 A 1 ATOM 838 N NE1 . TRP A 1 100 ? 31.093 11.587 13.560 1.00 96.83 100 A 1 ATOM 839 C CE2 . TRP A 1 100 ? 31.676 10.349 13.644 1.00 97.18 100 A 1 ATOM 840 C CE3 . TRP A 1 100 ? 30.966 8.109 14.261 1.00 97.15 100 A 1 ATOM 841 C CZ2 . TRP A 1 100 ? 32.987 9.885 13.388 1.00 96.45 100 A 1 ATOM 842 C CZ3 . TRP A 1 100 ? 32.272 7.646 14.004 1.00 96.49 100 A 1 ATOM 843 C CH2 . TRP A 1 100 ? 33.268 8.528 13.571 1.00 96.17 100 A 1 ATOM 844 N N . LEU A 1 101 ? 25.867 7.156 14.312 1.00 98.21 101 A 1 ATOM 845 C CA . LEU A 1 101 ? 24.726 6.512 14.971 1.00 98.19 101 A 1 ATOM 846 C C . LEU A 1 101 ? 24.727 6.805 16.474 1.00 98.14 101 A 1 ATOM 847 O O . LEU A 1 101 ? 23.676 7.082 17.056 1.00 97.75 101 A 1 ATOM 848 C CB . LEU A 1 101 ? 24.762 5.000 14.698 1.00 98.00 101 A 1 ATOM 849 C CG . LEU A 1 101 ? 23.523 4.258 15.246 1.00 97.45 101 A 1 ATOM 850 C CD1 . LEU A 1 101 ? 22.228 4.717 14.571 1.00 96.70 101 A 1 ATOM 851 C CD2 . LEU A 1 101 ? 23.671 2.756 15.016 1.00 96.57 101 A 1 ATOM 852 N N . PHE A 1 102 ? 25.903 6.790 17.073 1.00 97.74 102 A 1 ATOM 853 C CA . PHE A 1 102 ? 26.114 7.166 18.465 1.00 97.62 102 A 1 ATOM 854 C C . PHE A 1 102 ? 26.970 8.432 18.518 1.00 97.56 102 A 1 ATOM 855 O O . PHE A 1 102 ? 28.106 8.441 18.055 1.00 96.98 102 A 1 ATOM 856 C CB . PHE A 1 102 ? 26.745 5.999 19.222 1.00 97.36 102 A 1 ATOM 857 C CG . PHE A 1 102 ? 25.996 4.690 19.066 1.00 97.50 102 A 1 ATOM 858 C CD1 . PHE A 1 102 ? 24.765 4.492 19.715 1.00 96.91 102 A 1 ATOM 859 C CD2 . PHE A 1 102 ? 26.519 3.670 18.249 1.00 96.94 102 A 1 ATOM 860 C CE1 . PHE A 1 102 ? 24.074 3.279 19.570 1.00 96.49 102 A 1 ATOM 861 C CE2 . PHE A 1 102 ? 25.834 2.454 18.101 1.00 96.57 102 A 1 ATOM 862 C CZ . PHE A 1 102 ? 24.610 2.256 18.765 1.00 96.76 102 A 1 ATOM 863 N N . HIS A 1 103 ? 26.401 9.505 19.044 1.00 97.39 103 A 1 ATOM 864 C CA . HIS A 1 103 ? 27.080 10.795 19.172 1.00 97.54 103 A 1 ATOM 865 C C . HIS A 1 103 ? 26.482 11.587 20.346 1.00 97.50 103 A 1 ATOM 866 O O . HIS A 1 103 ? 25.261 11.609 20.509 1.00 97.20 103 A 1 ATOM 867 C CB . HIS A 1 103 ? 26.955 11.563 17.850 1.00 97.46 103 A 1 ATOM 868 C CG . HIS A 1 103 ? 27.791 12.814 17.795 1.00 97.40 103 A 1 ATOM 869 N ND1 . HIS A 1 103 ? 27.468 14.033 18.337 1.00 91.66 103 A 1 ATOM 870 C CD2 . HIS A 1 103 ? 29.037 12.962 17.240 1.00 92.02 103 A 1 ATOM 871 C CE1 . HIS A 1 103 ? 28.489 14.886 18.123 1.00 92.20 103 A 1 ATOM 872 N NE2 . HIS A 1 103 ? 29.457 14.267 17.454 1.00 93.76 103 A 1 ATOM 873 N N . PRO A 1 104 ? 27.289 12.290 21.152 1.00 97.31 104 A 1 ATOM 874 C CA . PRO A 1 104 ? 26.785 12.984 22.341 1.00 96.98 104 A 1 ATOM 875 C C . PRO A 1 104 ? 25.834 14.152 22.040 1.00 97.07 104 A 1 ATOM 876 O O . PRO A 1 104 ? 25.008 14.483 22.886 1.00 95.85 104 A 1 ATOM 877 C CB . PRO A 1 104 ? 28.044 13.454 23.078 1.00 95.85 104 A 1 ATOM 878 C CG . PRO A 1 104 ? 29.112 13.531 21.984 1.00 93.46 104 A 1 ATOM 879 C CD . PRO A 1 104 ? 28.736 12.374 21.069 1.00 96.39 104 A 1 ATOM 880 N N . GLN A 1 105 ? 25.931 14.773 20.859 1.00 97.17 105 A 1 ATOM 881 C CA . GLN A 1 105 ? 25.109 15.931 20.477 1.00 97.13 105 A 1 ATOM 882 C C . GLN A 1 105 ? 24.264 15.694 19.223 1.00 97.55 105 A 1 ATOM 883 O O . GLN A 1 105 ? 23.142 16.191 19.145 1.00 96.84 105 A 1 ATOM 884 C CB . GLN A 1 105 ? 26.008 17.155 20.262 1.00 95.97 105 A 1 ATOM 885 C CG . GLN A 1 105 ? 26.629 17.669 21.566 1.00 89.48 105 A 1 ATOM 886 C CD . GLN A 1 105 ? 27.493 18.914 21.349 1.00 83.22 105 A 1 ATOM 887 O OE1 . GLN A 1 105 ? 28.049 19.154 20.293 1.00 73.68 105 A 1 ATOM 888 N NE2 . GLN A 1 105 ? 27.640 19.756 22.345 1.00 69.42 105 A 1 ATOM 889 N N . TYR A 1 106 ? 24.780 14.959 18.247 1.00 97.88 106 A 1 ATOM 890 C CA . TYR A 1 106 ? 24.167 14.789 16.932 1.00 97.86 106 A 1 ATOM 891 C C . TYR A 1 106 ? 24.050 13.312 16.522 1.00 98.05 106 A 1 ATOM 892 O O . TYR A 1 106 ? 24.539 12.946 15.450 1.00 97.39 106 A 1 ATOM 893 C CB . TYR A 1 106 ? 24.945 15.619 15.896 1.00 97.26 106 A 1 ATOM 894 C CG . TYR A 1 106 ? 25.119 17.078 16.255 1.00 96.40 106 A 1 ATOM 895 C CD1 . TYR A 1 106 ? 24.018 17.955 16.227 1.00 93.60 106 A 1 ATOM 896 C CD2 . TYR A 1 106 ? 26.387 17.570 16.626 1.00 93.49 106 A 1 ATOM 897 C CE1 . TYR A 1 106 ? 24.174 19.308 16.562 1.00 91.68 106 A 1 ATOM 898 C CE2 . TYR A 1 106 ? 26.555 18.922 16.962 1.00 91.94 106 A 1 ATOM 899 C CZ . TYR A 1 106 ? 25.445 19.789 16.929 1.00 91.93 106 A 1 ATOM 900 O OH . TYR A 1 106 ? 25.600 21.111 17.258 1.00 89.21 106 A 1 ATOM 901 N N . PRO A 1 107 ? 23.429 12.444 17.339 1.00 98.36 107 A 1 ATOM 902 C CA . PRO A 1 107 ? 23.188 11.062 16.930 1.00 98.45 107 A 1 ATOM 903 C C . PRO A 1 107 ? 22.233 11.048 15.728 1.00 98.58 107 A 1 ATOM 904 O O . PRO A 1 107 ? 21.204 11.733 15.721 1.00 98.28 107 A 1 ATOM 905 C CB . PRO A 1 107 ? 22.611 10.373 18.163 1.00 98.10 107 A 1 ATOM 906 C CG . PRO A 1 107 ? 21.891 11.504 18.896 1.00 97.47 107 A 1 ATOM 907 C CD . PRO A 1 107 ? 22.777 12.716 18.614 1.00 98.07 107 A 1 ATOM 908 N N . PHE A 1 108 ? 22.572 10.276 14.698 1.00 98.60 108 A 1 ATOM 909 C CA . PHE A 1 108 ? 21.861 10.277 13.426 1.00 98.76 108 A 1 ATOM 910 C C . PHE A 1 108 ? 20.376 9.930 13.599 1.00 98.76 108 A 1 ATOM 911 O O . PHE A 1 108 ? 20.037 8.894 14.165 1.00 98.56 108 A 1 ATOM 912 C CB . PHE A 1 108 ? 22.549 9.313 12.461 1.00 98.75 108 A 1 ATOM 913 C CG . PHE A 1 108 ? 21.905 9.276 11.095 1.00 98.78 108 A 1 ATOM 914 C CD1 . PHE A 1 108 ? 21.074 8.201 10.731 1.00 98.51 108 A 1 ATOM 915 C CD2 . PHE A 1 108 ? 22.114 10.329 10.188 1.00 98.53 108 A 1 ATOM 916 C CE1 . PHE A 1 108 ? 20.469 8.177 9.466 1.00 98.25 108 A 1 ATOM 917 C CE2 . PHE A 1 108 ? 21.509 10.306 8.923 1.00 98.26 108 A 1 ATOM 918 C CZ . PHE A 1 108 ? 20.688 9.229 8.562 1.00 98.36 108 A 1 ATOM 919 N N . MET A 1 109 ? 19.499 10.790 13.107 1.00 98.63 109 A 1 ATOM 920 C CA . MET A 1 109 ? 18.031 10.657 13.187 1.00 98.59 109 A 1 ATOM 921 C C . MET A 1 109 ? 17.465 10.502 14.610 1.00 98.66 109 A 1 ATOM 922 O O . MET A 1 109 ? 16.312 10.103 14.786 1.00 97.93 109 A 1 ATOM 923 C CB . MET A 1 109 ? 17.564 9.529 12.250 1.00 98.02 109 A 1 ATOM 924 C CG . MET A 1 109 ? 17.900 9.804 10.781 1.00 95.17 109 A 1 ATOM 925 S SD . MET A 1 109 ? 16.904 11.117 10.022 1.00 92.44 109 A 1 ATOM 926 C CE . MET A 1 109 ? 15.359 10.200 9.798 1.00 84.47 109 A 1 ATOM 927 N N . GLN A 1 110 ? 18.251 10.861 15.619 1.00 98.66 110 A 1 ATOM 928 C CA . GLN A 1 110 ? 17.921 10.715 17.036 1.00 98.65 110 A 1 ATOM 929 C C . GLN A 1 110 ? 17.953 12.062 17.764 1.00 98.64 110 A 1 ATOM 930 O O . GLN A 1 110 ? 18.394 13.081 17.223 1.00 98.28 110 A 1 ATOM 931 C CB . GLN A 1 110 ? 18.888 9.720 17.684 1.00 98.44 110 A 1 ATOM 932 C CG . GLN A 1 110 ? 18.791 8.303 17.118 1.00 98.08 110 A 1 ATOM 933 C CD . GLN A 1 110 ? 20.032 7.519 17.507 1.00 98.19 110 A 1 ATOM 934 O OE1 . GLN A 1 110 ? 20.225 7.163 18.661 1.00 92.36 110 A 1 ATOM 935 N NE2 . GLN A 1 110 ? 20.938 7.292 16.587 1.00 92.69 110 A 1 ATOM 936 N N . VAL A 1 111 ? 17.499 12.069 19.016 1.00 98.56 111 A 1 ATOM 937 C CA . VAL A 1 111 ? 17.429 13.268 19.859 1.00 98.56 111 A 1 ATOM 938 C C . VAL A 1 111 ? 18.321 13.101 21.085 1.00 98.51 111 A 1 ATOM 939 O O . VAL A 1 111 ? 17.940 12.478 22.074 1.00 98.06 111 A 1 ATOM 940 C CB . VAL A 1 111 ? 15.977 13.602 20.226 1.00 98.35 111 A 1 ATOM 941 C CG1 . VAL A 1 111 ? 15.903 14.893 21.043 1.00 97.74 111 A 1 ATOM 942 C CG2 . VAL A 1 111 ? 15.120 13.798 18.968 1.00 97.73 111 A 1 ATOM 943 N N . ALA A 1 112 ? 19.510 13.699 21.037 1.00 98.35 112 A 1 ATOM 944 C CA . ALA A 1 112 ? 20.477 13.643 22.139 1.00 98.20 112 A 1 ATOM 945 C C . ALA A 1 112 ? 19.948 14.259 23.446 1.00 98.18 112 A 1 ATOM 946 O O . ALA A 1 112 ? 20.295 13.795 24.532 1.00 97.30 112 A 1 ATOM 947 C CB . ALA A 1 112 ? 21.755 14.354 21.692 1.00 97.50 112 A 1 ATOM 948 N N . ALA A 1 113 ? 19.080 15.268 23.349 1.00 98.01 113 A 1 ATOM 949 C CA . ALA A 1 113 ? 18.493 15.959 24.503 1.00 97.91 113 A 1 ATOM 950 C C . ALA A 1 113 ? 17.753 15.018 25.470 1.00 97.97 113 A 1 ATOM 951 O O . ALA A 1 113 ? 17.690 15.304 26.666 1.00 97.02 113 A 1 ATOM 952 C CB . ALA A 1 113 ? 17.567 17.062 23.985 1.00 97.29 113 A 1 ATOM 953 N N . LEU A 1 114 ? 17.271 13.864 24.995 1.00 98.14 114 A 1 ATOM 954 C CA . LEU A 1 114 ? 16.629 12.849 25.839 1.00 98.15 114 A 1 ATOM 955 C C . LEU A 1 114 ? 17.564 12.287 26.925 1.00 97.82 114 A 1 ATOM 956 O O . LEU A 1 114 ? 17.093 11.756 27.924 1.00 96.48 114 A 1 ATOM 957 C CB . LEU A 1 114 ? 16.110 11.689 24.969 1.00 98.08 114 A 1 ATOM 958 C CG . LEU A 1 114 ? 15.094 12.046 23.868 1.00 97.49 114 A 1 ATOM 959 C CD1 . LEU A 1 114 ? 14.625 10.756 23.197 1.00 97.07 114 A 1 ATOM 960 C CD2 . LEU A 1 114 ? 13.875 12.790 24.396 1.00 96.58 114 A 1 ATOM 961 N N . ALA A 1 115 ? 18.879 12.405 26.754 1.00 97.78 115 A 1 ATOM 962 C CA . ALA A 1 115 ? 19.854 11.934 27.734 1.00 97.33 115 A 1 ATOM 963 C C . ALA A 1 115 ? 19.874 12.768 29.023 1.00 97.19 115 A 1 ATOM 964 O O . ALA A 1 115 ? 20.236 12.243 30.076 1.00 95.16 115 A 1 ATOM 965 C CB . ALA A 1 115 ? 21.238 11.907 27.080 1.00 96.46 115 A 1 ATOM 966 N N . SER A 1 116 ? 19.504 14.045 28.946 1.00 97.03 116 A 1 ATOM 967 C CA . SER A 1 116 ? 19.578 15.003 30.056 1.00 96.63 116 A 1 ATOM 968 C C . SER A 1 116 ? 18.233 15.603 30.454 1.00 96.72 116 A 1 ATOM 969 O O . SER A 1 116 ? 18.147 16.255 31.489 1.00 93.68 116 A 1 ATOM 970 C CB . SER A 1 116 ? 20.561 16.119 29.693 1.00 94.87 116 A 1 ATOM 971 O OG . SER A 1 116 ? 20.176 16.759 28.491 1.00 89.91 116 A 1 ATOM 972 N N . ALA A 1 117 ? 17.191 15.415 29.639 1.00 96.32 117 A 1 ATOM 973 C CA . ALA A 1 117 ? 15.860 15.931 29.918 1.00 96.01 117 A 1 ATOM 974 C C . ALA A 1 117 ? 15.227 15.211 31.115 1.00 96.15 117 A 1 ATOM 975 O O . ALA A 1 117 ? 15.266 13.985 31.186 1.00 94.67 117 A 1 ATOM 976 C CB . ALA A 1 117 ? 15.008 15.775 28.667 1.00 95.20 117 A 1 ATOM 977 N N . ALA A 1 118 ? 14.605 15.965 32.017 1.00 96.11 118 A 1 ATOM 978 C CA . ALA A 1 118 ? 13.968 15.413 33.212 1.00 95.75 118 A 1 ATOM 979 C C . ALA A 1 118 ? 12.872 14.387 32.879 1.00 95.70 118 A 1 ATOM 980 O O . ALA A 1 118 ? 12.679 13.416 33.607 1.00 92.68 118 A 1 ATOM 981 C CB . ALA A 1 118 ? 13.408 16.580 34.029 1.00 94.57 118 A 1 ATOM 982 N N . GLU A 1 119 ? 12.202 14.559 31.751 1.00 94.48 119 A 1 ATOM 983 C CA . GLU A 1 119 ? 11.127 13.694 31.271 1.00 93.16 119 A 1 ATOM 984 C C . GLU A 1 119 ? 11.620 12.299 30.862 1.00 93.51 119 A 1 ATOM 985 O O . GLU A 1 119 ? 10.837 11.346 30.870 1.00 90.81 119 A 1 ATOM 986 C CB . GLU A 1 119 ? 10.427 14.364 30.073 1.00 91.39 119 A 1 ATOM 987 C CG . GLU A 1 119 ? 9.806 15.744 30.363 1.00 85.72 119 A 1 ATOM 988 C CD . GLU A 1 119 ? 10.772 16.935 30.241 1.00 82.99 119 A 1 ATOM 989 O OE1 . GLU A 1 119 ? 10.276 18.083 30.255 1.00 73.33 119 A 1 ATOM 990 O OE2 . GLU A 1 119 ? 12.005 16.728 30.149 1.00 76.57 119 A 1 ATOM 991 N N . THR A 1 120 ? 12.902 12.157 30.495 1.00 94.86 120 A 1 ATOM 992 C CA . THR A 1 120 ? 13.435 10.957 29.827 1.00 94.77 120 A 1 ATOM 993 C C . THR A 1 120 ? 14.771 10.451 30.364 1.00 95.16 120 A 1 ATOM 994 O O . THR A 1 120 ? 15.121 9.302 30.087 1.00 93.46 120 A 1 ATOM 995 C CB . THR A 1 120 ? 13.596 11.210 28.321 1.00 93.89 120 A 1 ATOM 996 O OG1 . THR A 1 120 ? 14.417 12.332 28.095 1.00 91.46 120 A 1 ATOM 997 C CG2 . THR A 1 120 ? 12.267 11.480 27.621 1.00 90.99 120 A 1 ATOM 998 N N . CYS A 1 121 ? 15.546 11.255 31.102 1.00 94.66 121 A 1 ATOM 999 C CA . CYS A 1 121 ? 16.905 10.897 31.522 1.00 94.27 121 A 1 ATOM 1000 C C . CYS A 1 121 ? 16.954 9.620 32.376 1.00 94.22 121 A 1 ATOM 1001 O O . CYS A 1 121 ? 17.860 8.801 32.186 1.00 91.93 121 A 1 ATOM 1002 C CB . CYS A 1 121 ? 17.573 12.085 32.228 1.00 92.92 121 A 1 ATOM 1003 S SG . CYS A 1 121 ? 16.697 12.576 33.743 1.00 91.78 121 A 1 ATOM 1004 N N . ASP A 1 122 ? 15.948 9.402 33.216 1.00 94.77 122 A 1 ATOM 1005 C CA . ASP A 1 122 ? 15.827 8.248 34.119 1.00 93.86 122 A 1 ATOM 1006 C C . ASP A 1 122 ? 14.898 7.148 33.579 1.00 93.18 122 A 1 ATOM 1007 O O . ASP A 1 122 ? 14.687 6.123 34.227 1.00 89.37 122 A 1 ATOM 1008 C CB . ASP A 1 122 ? 15.374 8.737 35.503 1.00 92.26 122 A 1 ATOM 1009 C CG . ASP A 1 122 ? 16.369 9.710 36.137 1.00 88.04 122 A 1 ATOM 1010 O OD1 . ASP A 1 122 ? 17.592 9.473 36.008 1.00 81.57 122 A 1 ATOM 1011 O OD2 . ASP A 1 122 ? 15.897 10.693 36.744 1.00 82.31 122 A 1 ATOM 1012 N N . LYS A 1 123 ? 14.329 7.337 32.379 1.00 94.03 123 A 1 ATOM 1013 C CA . LYS A 1 123 ? 13.426 6.375 31.749 1.00 92.96 123 A 1 ATOM 1014 C C . LYS A 1 123 ? 14.113 5.703 30.565 1.00 93.60 123 A 1 ATOM 1015 O O . LYS A 1 123 ? 14.636 6.362 29.669 1.00 91.51 123 A 1 ATOM 1016 C CB . LYS A 1 123 ? 12.114 7.048 31.323 1.00 89.35 123 A 1 ATOM 1017 C CG . LYS A 1 123 ? 11.287 7.563 32.517 1.00 80.71 123 A 1 ATOM 1018 C CD . LYS A 1 123 ? 9.978 8.176 32.004 1.00 76.27 123 A 1 ATOM 1019 C CE . LYS A 1 123 ? 9.143 8.790 33.130 1.00 66.32 123 A 1 ATOM 1020 N NZ . LYS A 1 123 ? 7.941 9.474 32.581 1.00 58.85 123 A 1 ATOM 1021 N N . GLN A 1 124 ? 14.069 4.377 30.550 1.00 93.74 124 A 1 ATOM 1022 C CA . GLN A 1 124 ? 14.531 3.563 29.436 1.00 93.06 124 A 1 ATOM 1023 C C . GLN A 1 124 ? 13.399 2.648 28.984 1.00 93.03 124 A 1 ATOM 1024 O O . GLN A 1 124 ? 12.626 2.160 29.804 1.00 90.97 124 A 1 ATOM 1025 C CB . GLN A 1 124 ? 15.782 2.766 29.822 1.00 90.47 124 A 1 ATOM 1026 C CG . GLN A 1 124 ? 16.959 3.688 30.184 1.00 84.56 124 A 1 ATOM 1027 C CD . GLN A 1 124 ? 18.246 2.933 30.515 1.00 82.66 124 A 1 ATOM 1028 O OE1 . GLN A 1 124 ? 18.376 1.735 30.370 1.00 75.14 124 A 1 ATOM 1029 N NE2 . GLN A 1 124 ? 19.268 3.620 30.971 1.00 72.63 124 A 1 ATOM 1030 N N . LYS A 1 125 ? 13.318 2.431 27.671 1.00 93.97 125 A 1 ATOM 1031 C CA . LYS A 1 125 ? 12.374 1.514 27.034 1.00 93.64 125 A 1 ATOM 1032 C C . LYS A 1 125 ? 13.157 0.445 26.276 1.00 94.23 125 A 1 ATOM 1033 O O . LYS A 1 125 ? 14.262 0.738 25.810 1.00 93.68 125 A 1 ATOM 1034 C CB . LYS A 1 125 ? 11.440 2.301 26.101 1.00 92.77 125 A 1 ATOM 1035 C CG . LYS A 1 125 ? 10.512 3.305 26.823 1.00 90.09 125 A 1 ATOM 1036 C CD . LYS A 1 125 ? 9.425 2.614 27.645 1.00 85.44 125 A 1 ATOM 1037 C CE . LYS A 1 125 ? 8.398 3.641 28.126 1.00 80.86 125 A 1 ATOM 1038 N NZ . LYS A 1 125 ? 7.112 3.016 28.529 1.00 72.59 125 A 1 ATOM 1039 N N . PRO A 1 126 ? 12.624 -0.769 26.116 1.00 92.52 126 A 1 ATOM 1040 C CA . PRO A 1 126 ? 13.229 -1.765 25.247 1.00 92.43 126 A 1 ATOM 1041 C C . PRO A 1 126 ? 13.360 -1.232 23.821 1.00 93.72 126 A 1 ATOM 1042 O O . PRO A 1 126 ? 12.472 -0.538 23.330 1.00 93.55 126 A 1 ATOM 1043 C CB . PRO A 1 126 ? 12.298 -2.980 25.285 1.00 90.28 126 A 1 ATOM 1044 C CG . PRO A 1 126 ? 11.502 -2.790 26.564 1.00 86.76 126 A 1 ATOM 1045 C CD . PRO A 1 126 ? 11.398 -1.279 26.698 1.00 89.93 126 A 1 ATOM 1046 N N . TRP A 1 127 ? 14.414 -1.606 23.108 1.00 94.04 127 A 1 ATOM 1047 C CA . TRP A 1 127 ? 14.576 -1.232 21.695 1.00 94.42 127 A 1 ATOM 1048 C C . TRP A 1 127 ? 13.401 -1.718 20.820 1.00 94.53 127 A 1 ATOM 1049 O O . TRP A 1 127 ? 13.079 -1.099 19.812 1.00 93.75 127 A 1 ATOM 1050 C CB . TRP A 1 127 ? 15.906 -1.779 21.173 1.00 93.81 127 A 1 ATOM 1051 C CG . TRP A 1 127 ? 15.852 -3.212 20.738 1.00 93.46 127 A 1 ATOM 1052 C CD1 . TRP A 1 127 ? 16.107 -4.295 21.502 1.00 91.49 127 A 1 ATOM 1053 C CD2 . TRP A 1 127 ? 15.434 -3.731 19.431 1.00 93.26 127 A 1 ATOM 1054 N NE1 . TRP A 1 127 ? 15.883 -5.455 20.770 1.00 91.20 127 A 1 ATOM 1055 C CE2 . TRP A 1 127 ? 15.461 -5.153 19.494 1.00 92.64 127 A 1 ATOM 1056 C CE3 . TRP A 1 127 ? 15.036 -3.140 18.215 1.00 90.97 127 A 1 ATOM 1057 C CZ2 . TRP A 1 127 ? 15.084 -5.966 18.398 1.00 90.75 127 A 1 ATOM 1058 C CZ3 . TRP A 1 127 ? 14.669 -3.947 17.121 1.00 89.39 127 A 1 ATOM 1059 C CH2 . TRP A 1 127 ? 14.686 -5.346 17.215 1.00 89.48 127 A 1 ATOM 1060 N N . ALA A 1 128 ? 12.725 -2.788 21.232 1.00 92.75 128 A 1 ATOM 1061 C CA . ALA A 1 128 ? 11.554 -3.340 20.550 1.00 91.55 128 A 1 ATOM 1062 C C . ALA A 1 128 ? 10.406 -2.323 20.387 1.00 92.03 128 A 1 ATOM 1063 O O . ALA A 1 128 ? 9.583 -2.495 19.493 1.00 90.81 128 A 1 ATOM 1064 C CB . ALA A 1 128 ? 11.096 -4.587 21.310 1.00 89.30 128 A 1 ATOM 1065 N N . GLN A 1 129 ? 10.381 -1.242 21.159 1.00 92.64 129 A 1 ATOM 1066 C CA . GLN A 1 129 ? 9.406 -0.155 21.001 1.00 92.97 129 A 1 ATOM 1067 C C . GLN A 1 129 ? 9.501 0.548 19.631 1.00 94.13 129 A 1 ATOM 1068 O O . GLN A 1 129 ? 8.513 1.087 19.137 1.00 93.30 129 A 1 ATOM 1069 C CB . GLN A 1 129 ? 9.579 0.829 22.166 1.00 91.44 129 A 1 ATOM 1070 C CG . GLN A 1 129 ? 8.503 1.931 22.184 1.00 84.32 129 A 1 ATOM 1071 C CD . GLN A 1 129 ? 8.307 2.570 23.555 1.00 82.85 129 A 1 ATOM 1072 O OE1 . GLN A 1 129 ? 8.852 2.145 24.551 1.00 76.78 129 A 1 ATOM 1073 N NE2 . GLN A 1 129 ? 7.492 3.593 23.665 1.00 73.38 129 A 1 ATOM 1074 N N . ILE A 1 130 ? 10.672 0.502 18.982 1.00 94.74 130 A 1 ATOM 1075 C CA . ILE A 1 130 ? 10.866 1.000 17.608 1.00 95.32 130 A 1 ATOM 1076 C C . ILE A 1 130 ? 10.881 -0.124 16.563 1.00 95.17 130 A 1 ATOM 1077 O O . ILE A 1 130 ? 11.200 0.118 15.399 1.00 94.16 130 A 1 ATOM 1078 C CB . ILE A 1 130 ? 12.103 1.923 17.500 1.00 95.70 130 A 1 ATOM 1079 C CG1 . ILE A 1 130 ? 13.413 1.186 17.841 1.00 94.94 130 A 1 ATOM 1080 C CG2 . ILE A 1 130 ? 11.915 3.166 18.387 1.00 94.19 130 A 1 ATOM 1081 C CD1 . ILE A 1 130 ? 14.668 1.892 17.326 1.00 94.33 130 A 1 ATOM 1082 N N . SER A 1 131 ? 10.547 -1.351 16.949 1.00 94.65 131 A 1 ATOM 1083 C CA . SER A 1 131 ? 10.411 -2.466 16.018 1.00 93.65 131 A 1 ATOM 1084 C C . SER A 1 131 ? 8.966 -2.584 15.549 1.00 93.40 131 A 1 ATOM 1085 O O . SER A 1 131 ? 8.050 -2.771 16.341 1.00 92.00 131 A 1 ATOM 1086 C CB . SER A 1 131 ? 10.880 -3.773 16.652 1.00 92.11 131 A 1 ATOM 1087 O OG . SER A 1 131 ? 10.805 -4.801 15.683 1.00 86.12 131 A 1 ATOM 1088 N N . LEU A 1 132 ? 8.771 -2.542 14.233 1.00 93.38 132 A 1 ATOM 1089 C CA . LEU A 1 132 ? 7.466 -2.778 13.607 1.00 92.96 132 A 1 ATOM 1090 C C . LEU A 1 132 ? 7.237 -4.264 13.271 1.00 91.39 132 A 1 ATOM 1091 O O . LEU A 1 132 ? 6.241 -4.607 12.642 1.00 87.02 132 A 1 ATOM 1092 C CB . LEU A 1 132 ? 7.328 -1.854 12.386 1.00 92.90 132 A 1 ATOM 1093 C CG . LEU A 1 132 ? 7.422 -0.346 12.701 1.00 93.77 132 A 1 ATOM 1094 C CD1 . LEU A 1 132 ? 7.379 0.451 11.398 1.00 92.93 132 A 1 ATOM 1095 C CD2 . LEU A 1 132 ? 6.283 0.134 13.600 1.00 92.81 132 A 1 ATOM 1096 N N . ALA A 1 133 ? 8.137 -5.157 13.700 1.00 89.15 133 A 1 ATOM 1097 C CA . ALA A 1 133 ? 8.115 -6.579 13.341 1.00 86.76 133 A 1 ATOM 1098 C C . ALA A 1 133 ? 6.879 -7.343 13.846 1.00 85.26 133 A 1 ATOM 1099 O O . ALA A 1 133 ? 6.545 -8.398 13.303 1.00 79.02 133 A 1 ATOM 1100 C CB . ALA A 1 133 ? 9.410 -7.227 13.842 1.00 83.31 133 A 1 ATOM 1101 N N . SER A 1 134 ? 6.143 -6.802 14.813 1.00 81.03 134 A 1 ATOM 1102 C CA . SER A 1 134 ? 4.840 -7.333 15.233 1.00 77.50 134 A 1 ATOM 1103 C C . SER A 1 134 ? 3.818 -7.389 14.088 1.00 77.72 134 A 1 ATOM 1104 O O . SER A 1 134 ? 2.932 -8.239 14.091 1.00 72.68 134 A 1 ATOM 1105 C CB . SER A 1 134 ? 4.284 -6.480 16.378 1.00 73.51 134 A 1 ATOM 1106 O OG . SER A 1 134 ? 4.169 -5.132 15.978 1.00 66.11 134 A 1 ATOM 1107 N N . ALA A 1 135 ? 3.980 -6.547 13.069 1.00 76.61 135 A 1 ATOM 1108 C CA . ALA A 1 135 ? 3.134 -6.522 11.878 1.00 72.87 135 A 1 ATOM 1109 C C . ALA A 1 135 ? 3.516 -7.557 10.790 1.00 73.00 135 A 1 ATOM 1110 O O . ALA A 1 135 ? 2.907 -7.580 9.715 1.00 69.80 135 A 1 ATOM 1111 C CB . ALA A 1 135 ? 3.142 -5.092 11.340 1.00 69.65 135 A 1 ATOM 1112 N N . ASN A 1 136 ? 4.507 -8.423 11.037 1.00 68.99 136 A 1 ATOM 1113 C CA . ASN A 1 136 ? 4.868 -9.490 10.094 1.00 64.57 136 A 1 ATOM 1114 C C . ASN A 1 136 ? 3.795 -10.593 10.003 1.00 62.26 136 A 1 ATOM 1115 O O . ASN A 1 136 ? 3.641 -11.259 8.976 1.00 57.91 136 A 1 ATOM 1116 C CB . ASN A 1 136 ? 6.234 -10.055 10.520 1.00 62.96 136 A 1 ATOM 1117 C CG . ASN A 1 136 ? 6.902 -10.918 9.458 1.00 58.31 136 A 1 ATOM 1118 O OD1 . ASN A 1 136 ? 6.476 -11.047 8.329 1.00 52.18 136 A 1 ATOM 1119 N ND2 . ASN A 1 136 ? 8.018 -11.531 9.800 1.00 55.13 136 A 1 ATOM 1120 N N . GLY A 1 137 ? 3.038 -10.786 11.087 1.00 55.42 137 A 1 ATOM 1121 C CA . GLY A 1 137 ? 1.955 -11.765 11.168 1.00 51.89 137 A 1 ATOM 1122 C C . GLY A 1 137 ? 0.555 -11.149 11.076 1.00 52.00 137 A 1 ATOM 1123 O O . GLY A 1 137 ? 0.382 -9.939 11.029 1.00 48.91 137 A 1 ATOM 1124 N N . ASN A 1 138 ? -0.460 -12.010 11.081 1.00 47.33 138 A 1 ATOM 1125 C CA . ASN A 1 138 ? -1.863 -11.589 11.213 1.00 46.25 138 A 1 ATOM 1126 C C . ASN A 1 138 ? -2.263 -11.315 12.675 1.00 47.00 138 A 1 ATOM 1127 O O . ASN A 1 138 ? -3.327 -10.764 12.922 1.00 43.73 138 A 1 ATOM 1128 C CB . ASN A 1 138 ? -2.779 -12.671 10.627 1.00 42.01 138 A 1 ATOM 1129 C CG . ASN A 1 138 ? -2.781 -12.775 9.114 1.00 38.34 138 A 1 ATOM 1130 O OD1 . ASN A 1 138 ? -2.223 -12.000 8.358 1.00 35.84 138 A 1 ATOM 1131 N ND2 . ASN A 1 138 ? -3.454 -13.787 8.611 1.00 34.82 138 A 1 ATOM 1132 N N . THR A 1 139 ? -1.466 -11.765 13.628 1.00 44.57 139 A 1 ATOM 1133 C CA . THR A 1 139 ? -1.697 -11.568 15.056 1.00 44.53 139 A 1 ATOM 1134 C C . THR A 1 139 ? -0.814 -10.420 15.534 1.00 46.80 139 A 1 ATOM 1135 O O . THR A 1 139 ? 0.406 -10.591 15.555 1.00 44.43 139 A 1 ATOM 1136 C CB . THR A 1 139 ? -1.400 -12.845 15.862 1.00 40.15 139 A 1 ATOM 1137 O OG1 . THR A 1 139 ? -0.322 -13.560 15.300 1.00 36.48 139 A 1 ATOM 1138 C CG2 . THR A 1 139 ? -2.613 -13.775 15.858 1.00 36.08 139 A 1 ATOM 1139 N N . PRO A 1 140 ? -1.407 -9.275 15.920 1.00 48.78 140 A 1 ATOM 1140 C CA . PRO A 1 140 ? -0.670 -8.234 16.615 1.00 48.33 140 A 1 ATOM 1141 C C . PRO A 1 140 ? -0.029 -8.848 17.861 1.00 49.52 140 A 1 ATOM 1142 O O . PRO A 1 140 ? -0.716 -9.474 18.668 1.00 48.04 140 A 1 ATOM 1143 C CB . PRO A 1 140 ? -1.686 -7.137 16.967 1.00 44.89 140 A 1 ATOM 1144 C CG . PRO A 1 140 ? -2.898 -7.443 16.092 1.00 43.75 140 A 1 ATOM 1145 C CD . PRO A 1 140 ? -2.821 -8.944 15.858 1.00 45.52 140 A 1 ATOM 1146 N N . VAL A 1 141 ? 1.280 -8.718 17.996 1.00 53.09 141 A 1 ATOM 1147 C CA . VAL A 1 141 ? 1.949 -9.074 19.244 1.00 52.77 141 A 1 ATOM 1148 C C . VAL A 1 141 ? 1.618 -7.959 20.223 1.00 53.78 141 A 1 ATOM 1149 O O . VAL A 1 141 ? 2.075 -6.833 20.047 1.00 50.97 141 A 1 ATOM 1150 C CB . VAL A 1 141 ? 3.462 -9.280 19.056 1.00 48.58 141 A 1 ATOM 1151 C CG1 . VAL A 1 141 ? 4.130 -9.696 20.365 1.00 44.17 141 A 1 ATOM 1152 C CG2 . VAL A 1 141 ? 3.736 -10.384 18.020 1.00 43.62 141 A 1 ATOM 1153 N N . VAL A 1 142 ? 0.774 -8.263 21.204 1.00 52.36 142 A 1 ATOM 1154 C CA . VAL A 1 142 ? 0.530 -7.353 22.326 1.00 52.61 142 A 1 ATOM 1155 C C . VAL A 1 142 ? 1.862 -7.150 23.032 1.00 53.76 142 A 1 ATOM 1156 O O . VAL A 1 142 ? 2.593 -8.114 23.266 1.00 51.14 142 A 1 ATOM 1157 C CB . VAL A 1 142 ? -0.543 -7.905 23.284 1.00 48.93 142 A 1 ATOM 1158 C CG1 . VAL A 1 142 ? -0.819 -6.945 24.443 1.00 44.52 142 A 1 ATOM 1159 C CG2 . VAL A 1 142 ? -1.872 -8.135 22.540 1.00 44.61 142 A 1 ATOM 1160 N N . PHE A 1 143 ? 2.184 -5.898 23.322 1.00 53.63 143 A 1 ATOM 1161 C CA . PHE A 1 143 ? 3.404 -5.572 24.043 1.00 53.75 143 A 1 ATOM 1162 C C . PHE A 1 143 ? 3.314 -6.196 25.440 1.00 54.72 143 A 1 ATOM 1163 O O . PHE A 1 143 ? 2.481 -5.804 26.258 1.00 52.07 143 A 1 ATOM 1164 C CB . PHE A 1 143 ? 3.598 -4.049 24.054 1.00 50.32 143 A 1 ATOM 1165 C CG . PHE A 1 143 ? 5.049 -3.630 24.136 1.00 47.72 143 A 1 ATOM 1166 C CD1 . PHE A 1 143 ? 5.666 -3.434 25.378 1.00 44.61 143 A 1 ATOM 1167 C CD2 . PHE A 1 143 ? 5.781 -3.429 22.952 1.00 44.57 143 A 1 ATOM 1168 C CE1 . PHE A 1 143 ? 7.011 -3.029 25.440 1.00 40.61 143 A 1 ATOM 1169 C CE2 . PHE A 1 143 ? 7.123 -3.026 23.009 1.00 41.22 143 A 1 ATOM 1170 C CZ . PHE A 1 143 ? 7.741 -2.820 24.252 1.00 40.58 143 A 1 ATOM 1171 N N . ASP A 1 144 ? 4.111 -7.226 25.673 1.00 53.69 144 A 1 ATOM 1172 C CA . ASP A 1 144 ? 4.129 -7.906 26.960 1.00 54.46 144 A 1 ATOM 1173 C C . ASP A 1 144 ? 5.186 -7.237 27.837 1.00 55.92 144 A 1 ATOM 1174 O O . ASP A 1 144 ? 6.388 -7.368 27.596 1.00 53.26 144 A 1 ATOM 1175 C CB . ASP A 1 144 ? 4.353 -9.413 26.761 1.00 51.10 144 A 1 ATOM 1176 C CG . ASP A 1 144 ? 4.274 -10.216 28.067 1.00 45.79 144 A 1 ATOM 1177 O OD1 . ASP A 1 144 ? 4.185 -9.610 29.156 1.00 43.85 144 A 1 ATOM 1178 O OD2 . ASP A 1 144 ? 4.345 -11.460 27.996 1.00 42.82 144 A 1 ATOM 1179 N N . HIS A 1 145 ? 4.739 -6.533 28.875 1.00 55.82 145 A 1 ATOM 1180 C CA . HIS A 1 145 ? 5.620 -5.880 29.846 1.00 56.38 145 A 1 ATOM 1181 C C . HIS A 1 145 ? 6.603 -6.847 30.523 1.00 57.57 145 A 1 ATOM 1182 O O . HIS A 1 145 ? 7.631 -6.410 31.047 1.00 54.85 145 A 1 ATOM 1183 C CB . HIS A 1 145 ? 4.771 -5.191 30.917 1.00 53.52 145 A 1 ATOM 1184 C CG . HIS A 1 145 ? 4.181 -3.879 30.486 1.00 50.35 145 A 1 ATOM 1185 N ND1 . HIS A 1 145 ? 4.896 -2.755 30.120 1.00 45.72 145 A 1 ATOM 1186 C CD2 . HIS A 1 145 ? 2.858 -3.524 30.504 1.00 45.17 145 A 1 ATOM 1187 C CE1 . HIS A 1 145 ? 4.021 -1.755 29.926 1.00 43.12 145 A 1 ATOM 1188 N NE2 . HIS A 1 145 ? 2.776 -2.181 30.159 1.00 43.08 145 A 1 ATOM 1189 N N . SER A 1 146 ? 6.349 -8.151 30.505 1.00 52.24 146 A 1 ATOM 1190 C CA . SER A 1 146 ? 7.323 -9.128 30.998 1.00 52.31 146 A 1 ATOM 1191 C C . SER A 1 146 ? 8.630 -9.108 30.195 1.00 53.54 146 A 1 ATOM 1192 O O . SER A 1 146 ? 9.705 -9.304 30.766 1.00 51.40 146 A 1 ATOM 1193 C CB . SER A 1 146 ? 6.711 -10.529 31.020 1.00 49.39 146 A 1 ATOM 1194 O OG . SER A 1 146 ? 6.525 -11.048 29.726 1.00 45.19 146 A 1 ATOM 1195 N N . TYR A 1 147 ? 8.563 -8.776 28.895 1.00 56.97 147 A 1 ATOM 1196 C CA . TYR A 1 147 ? 9.745 -8.590 28.045 1.00 57.53 147 A 1 ATOM 1197 C C . TYR A 1 147 ? 10.508 -7.299 28.354 1.00 59.95 147 A 1 ATOM 1198 O O . TYR A 1 147 ? 11.702 -7.217 28.058 1.00 56.08 147 A 1 ATOM 1199 C CB . TYR A 1 147 ? 9.340 -8.642 26.563 1.00 53.09 147 A 1 ATOM 1200 C CG . TYR A 1 147 ? 9.480 -10.022 25.958 1.00 49.92 147 A 1 ATOM 1201 C CD1 . TYR A 1 147 ? 10.686 -10.391 25.326 1.00 46.06 147 A 1 ATOM 1202 C CD2 . TYR A 1 147 ? 8.423 -10.946 26.024 1.00 43.91 147 A 1 ATOM 1203 C CE1 . TYR A 1 147 ? 10.833 -11.668 24.763 1.00 40.32 147 A 1 ATOM 1204 C CE2 . TYR A 1 147 ? 8.563 -12.232 25.469 1.00 40.16 147 A 1 ATOM 1205 C CZ . TYR A 1 147 ? 9.768 -12.589 24.835 1.00 38.49 147 A 1 ATOM 1206 O OH . TYR A 1 147 ? 9.909 -13.840 24.286 1.00 35.42 147 A 1 ATOM 1207 N N . ASP A 1 148 ? 9.880 -6.312 28.994 1.00 62.33 148 A 1 ATOM 1208 C CA . ASP A 1 148 ? 10.536 -5.061 29.382 1.00 62.64 148 A 1 ATOM 1209 C C . ASP A 1 148 ? 11.623 -5.264 30.448 1.00 64.99 148 A 1 ATOM 1210 O O . ASP A 1 148 ? 12.517 -4.429 30.592 1.00 62.42 148 A 1 ATOM 1211 C CB . ASP A 1 148 ? 9.507 -4.036 29.902 1.00 57.98 148 A 1 ATOM 1212 C CG . ASP A 1 148 ? 8.650 -3.372 28.826 1.00 53.56 148 A 1 ATOM 1213 O OD1 . ASP A 1 148 ? 8.876 -3.644 27.633 1.00 50.49 148 A 1 ATOM 1214 O OD2 . ASP A 1 148 ? 7.833 -2.500 29.205 1.00 49.13 148 A 1 ATOM 1215 N N . LEU A 1 149 ? 11.585 -6.363 31.191 1.00 65.75 149 A 1 ATOM 1216 C CA . LEU A 1 149 ? 12.573 -6.623 32.242 1.00 67.02 149 A 1 ATOM 1217 C C . LEU A 1 149 ? 13.911 -7.138 31.695 1.00 69.36 149 A 1 ATOM 1218 O O . LEU A 1 149 ? 14.966 -6.845 32.266 1.00 64.61 149 A 1 ATOM 1219 C CB . LEU A 1 149 ? 11.978 -7.611 33.260 1.00 61.46 149 A 1 ATOM 1220 C CG . LEU A 1 149 ? 10.829 -7.032 34.107 1.00 56.24 149 A 1 ATOM 1221 C CD1 . LEU A 1 149 ? 10.167 -8.162 34.902 1.00 52.49 149 A 1 ATOM 1222 C CD2 . LEU A 1 149 ? 11.327 -5.989 35.109 1.00 51.89 149 A 1 ATOM 1223 N N . ALA A 1 150 ? 13.882 -7.911 30.610 1.00 73.13 150 A 1 ATOM 1224 C CA . ALA A 1 150 ? 15.077 -8.516 30.023 1.00 75.07 150 A 1 ATOM 1225 C C . ALA A 1 150 ? 15.000 -8.551 28.481 1.00 77.87 150 A 1 ATOM 1226 O O . ALA A 1 150 ? 14.982 -9.630 27.885 1.00 72.74 150 A 1 ATOM 1227 C CB . ALA A 1 150 ? 15.294 -9.894 30.658 1.00 68.62 150 A 1 ATOM 1228 N N . PRO A 1 151 ? 14.955 -7.382 27.817 1.00 78.81 151 A 1 ATOM 1229 C CA . PRO A 1 151 ? 14.907 -7.343 26.364 1.00 79.69 151 A 1 ATOM 1230 C C . PRO A 1 151 ? 16.183 -7.936 25.765 1.00 83.01 151 A 1 ATOM 1231 O O . PRO A 1 151 ? 17.289 -7.790 26.302 1.00 80.96 151 A 1 ATOM 1232 C CB . PRO A 1 151 ? 14.702 -5.872 25.990 1.00 74.15 151 A 1 ATOM 1233 C CG . PRO A 1 151 ? 15.294 -5.121 27.172 1.00 71.74 151 A 1 ATOM 1234 C CD . PRO A 1 151 ? 15.005 -6.034 28.359 1.00 74.42 151 A 1 ATOM 1235 N N . SER A 1 152 ? 16.049 -8.597 24.622 1.00 85.01 152 A 1 ATOM 1236 C CA . SER A 1 152 ? 17.196 -9.012 23.821 1.00 86.92 152 A 1 ATOM 1237 C C . SER A 1 152 ? 17.883 -7.791 23.213 1.00 89.87 152 A 1 ATOM 1238 O O . SER A 1 152 ? 17.208 -6.875 22.743 1.00 87.98 152 A 1 ATOM 1239 C CB . SER A 1 152 ? 16.764 -9.984 22.724 1.00 81.12 152 A 1 ATOM 1240 O OG . SER A 1 152 ? 15.744 -9.414 21.934 1.00 68.72 152 A 1 ATOM 1241 N N . ALA A 1 153 ? 19.213 -7.805 23.182 1.00 90.85 153 A 1 ATOM 1242 C CA . ALA A 1 153 ? 19.960 -6.807 22.430 1.00 92.02 153 A 1 ATOM 1243 C C . ALA A 1 153 ? 19.853 -7.066 20.918 1.00 92.93 153 A 1 ATOM 1244 O O . ALA A 1 153 ? 19.671 -8.202 20.474 1.00 91.16 153 A 1 ATOM 1245 C CB . ALA A 1 153 ? 21.413 -6.784 22.919 1.00 89.75 153 A 1 ATOM 1246 N N . VAL A 1 154 ? 20.003 -6.007 20.143 1.00 94.57 154 A 1 ATOM 1247 C CA . VAL A 1 154 ? 20.069 -6.037 18.680 1.00 95.01 154 A 1 ATOM 1248 C C . VAL A 1 154 ? 21.357 -5.365 18.215 1.00 95.63 154 A 1 ATOM 1249 O O . VAL A 1 154 ? 21.886 -4.487 18.903 1.00 95.23 154 A 1 ATOM 1250 C CB . VAL A 1 154 ? 18.794 -5.407 18.092 1.00 93.99 154 A 1 ATOM 1251 C CG1 . VAL A 1 154 ? 18.714 -3.891 18.308 1.00 90.25 154 A 1 ATOM 1252 C CG2 . VAL A 1 154 ? 18.638 -5.722 16.613 1.00 90.02 154 A 1 ATOM 1253 N N . SER A 1 155 ? 21.886 -5.785 17.068 1.00 96.36 155 A 1 ATOM 1254 C CA . SER A 1 155 ? 23.056 -5.145 16.466 1.00 96.60 155 A 1 ATOM 1255 C C . SER A 1 155 ? 22.750 -3.705 16.033 1.00 96.98 155 A 1 ATOM 1256 O O . SER A 1 155 ? 21.598 -3.335 15.795 1.00 96.79 155 A 1 ATOM 1257 C CB . SER A 1 155 ? 23.569 -5.980 15.291 1.00 96.01 155 A 1 ATOM 1258 O OG . SER A 1 155 ? 22.536 -6.176 14.350 1.00 92.82 155 A 1 ATOM 1259 N N . ALA A 1 156 ? 23.787 -2.876 15.949 1.00 96.85 156 A 1 ATOM 1260 C CA . ALA A 1 156 ? 23.640 -1.459 15.618 1.00 97.24 156 A 1 ATOM 1261 C C . ALA A 1 156 ? 23.027 -1.230 14.225 1.00 97.64 156 A 1 ATOM 1262 O O . ALA A 1 156 ? 22.170 -0.358 14.067 1.00 97.41 156 A 1 ATOM 1263 C CB . ALA A 1 156 ? 25.017 -0.804 15.741 1.00 96.67 156 A 1 ATOM 1264 N N . ASP A 1 157 ? 23.411 -2.037 13.236 1.00 97.31 157 A 1 ATOM 1265 C CA . ASP A 1 157 ? 22.860 -2.026 11.875 1.00 97.42 157 A 1 ATOM 1266 C C . ASP A 1 157 ? 21.351 -2.316 11.874 1.00 97.80 157 A 1 ATOM 1267 O O . ASP A 1 157 ? 20.562 -1.568 11.294 1.00 97.53 157 A 1 ATOM 1268 C CB . ASP A 1 157 ? 23.625 -3.060 11.014 1.00 96.45 157 A 1 ATOM 1269 C CG . ASP A 1 157 ? 23.532 -4.470 11.603 1.00 92.14 157 A 1 ATOM 1270 O OD1 . ASP A 1 157 ? 24.098 -4.677 12.700 1.00 84.33 157 A 1 ATOM 1271 O OD2 . ASP A 1 157 ? 22.774 -5.305 11.069 1.00 85.17 157 A 1 ATOM 1272 N N . ARG A 1 158 ? 20.916 -3.336 12.604 1.00 97.16 158 A 1 ATOM 1273 C CA . ARG A 1 158 ? 19.499 -3.682 12.761 1.00 97.04 158 A 1 ATOM 1274 C C . ARG A 1 158 ? 18.724 -2.583 13.484 1.00 97.41 158 A 1 ATOM 1275 O O . ARG A 1 158 ? 17.619 -2.252 13.069 1.00 97.20 158 A 1 ATOM 1276 C CB . ARG A 1 158 ? 19.379 -5.004 13.532 1.00 96.14 158 A 1 ATOM 1277 C CG . ARG A 1 158 ? 19.752 -6.237 12.693 1.00 84.16 158 A 1 ATOM 1278 C CD . ARG A 1 158 ? 18.534 -6.788 11.967 1.00 74.61 158 A 1 ATOM 1279 N NE . ARG A 1 158 ? 18.843 -8.088 11.353 1.00 66.19 158 A 1 ATOM 1280 C CZ . ARG A 1 158 ? 17.980 -9.046 11.076 1.00 57.20 158 A 1 ATOM 1281 N NH1 . ARG A 1 158 ? 16.699 -8.916 11.322 1.00 49.75 158 A 1 ATOM 1282 N NH2 . ARG A 1 158 ? 18.398 -10.158 10.542 1.00 50.16 158 A 1 ATOM 1283 N N . ALA A 1 159 ? 19.297 -2.014 14.551 1.00 97.34 159 A 1 ATOM 1284 C CA . ALA A 1 159 ? 18.678 -0.912 15.280 1.00 97.54 159 A 1 ATOM 1285 C C . ALA A 1 159 ? 18.497 0.326 14.386 1.00 97.96 159 A 1 ATOM 1286 O O . ALA A 1 159 ? 17.445 0.965 14.424 1.00 97.91 159 A 1 ATOM 1287 C CB . ALA A 1 159 ? 19.527 -0.593 16.517 1.00 97.19 159 A 1 ATOM 1288 N N . LEU A 1 160 ? 19.484 0.630 13.551 1.00 98.20 160 A 1 ATOM 1289 C CA . LEU A 1 160 ? 19.421 1.717 12.575 1.00 98.47 160 A 1 ATOM 1290 C C . LEU A 1 160 ? 18.339 1.470 11.516 1.00 98.59 160 A 1 ATOM 1291 O O . LEU A 1 160 ? 17.504 2.344 11.279 1.00 98.50 160 A 1 ATOM 1292 C CB . LEU A 1 160 ? 20.816 1.881 11.956 1.00 98.40 160 A 1 ATOM 1293 C CG . LEU A 1 160 ? 20.880 2.846 10.760 1.00 98.12 160 A 1 ATOM 1294 C CD1 . LEU A 1 160 ? 20.434 4.261 11.123 1.00 97.63 160 A 1 ATOM 1295 C CD2 . LEU A 1 160 ? 22.319 2.887 10.257 1.00 97.60 160 A 1 ATOM 1296 N N . CYS A 1 161 ? 18.307 0.280 10.916 1.00 98.23 161 A 1 ATOM 1297 C CA . CYS A 1 161 ? 17.283 -0.087 9.935 1.00 98.27 161 A 1 ATOM 1298 C C . CYS A 1 161 ? 15.869 -0.023 10.539 1.00 98.30 161 A 1 ATOM 1299 O O . CYS A 1 161 ? 14.965 0.560 9.935 1.00 98.09 161 A 1 ATOM 1300 C CB . CYS A 1 161 ? 17.594 -1.487 9.382 1.00 98.11 161 A 1 ATOM 1301 S SG . CYS A 1 161 ? 19.085 -1.431 8.345 1.00 97.36 161 A 1 ATOM 1302 N N . ALA A 1 162 ? 15.698 -0.547 11.752 1.00 97.93 162 A 1 ATOM 1303 C CA . ALA A 1 162 ? 14.435 -0.476 12.484 1.00 97.77 162 A 1 ATOM 1304 C C . ALA A 1 162 ? 14.028 0.977 12.776 1.00 98.11 162 A 1 ATOM 1305 O O . ALA A 1 162 ? 12.886 1.351 12.515 1.00 97.98 162 A 1 ATOM 1306 C CB . ALA A 1 162 ? 14.554 -1.302 13.771 1.00 97.06 162 A 1 ATOM 1307 N N . LEU A 1 163 ? 14.962 1.814 13.240 1.00 98.41 163 A 1 ATOM 1308 C CA . LEU A 1 163 ? 14.722 3.235 13.511 1.00 98.61 163 A 1 ATOM 1309 C C . LEU A 1 163 ? 14.223 3.966 12.261 1.00 98.70 163 A 1 ATOM 1310 O O . LEU A 1 163 ? 13.215 4.671 12.322 1.00 98.59 163 A 1 ATOM 1311 C CB . LEU A 1 163 ? 16.019 3.867 14.055 1.00 98.57 163 A 1 ATOM 1312 C CG . LEU A 1 163 ? 15.939 5.394 14.269 1.00 98.24 163 A 1 ATOM 1313 C CD1 . LEU A 1 163 ? 14.945 5.762 15.366 1.00 97.62 163 A 1 ATOM 1314 C CD2 . LEU A 1 163 ? 17.311 5.938 14.659 1.00 97.47 163 A 1 ATOM 1315 N N . LEU A 1 164 ? 14.891 3.789 11.122 1.00 98.76 164 A 1 ATOM 1316 C CA . LEU A 1 164 ? 14.508 4.449 9.873 1.00 98.79 164 A 1 ATOM 1317 C C . LEU A 1 164 ? 13.094 4.049 9.428 1.00 98.76 164 A 1 ATOM 1318 O O . LEU A 1 164 ? 12.283 4.919 9.106 1.00 98.56 164 A 1 ATOM 1319 C CB . LEU A 1 164 ? 15.540 4.126 8.777 1.00 98.75 164 A 1 ATOM 1320 C CG . LEU A 1 164 ? 16.938 4.740 8.986 1.00 98.37 164 A 1 ATOM 1321 C CD1 . LEU A 1 164 ? 17.858 4.279 7.859 1.00 97.94 164 A 1 ATOM 1322 C CD2 . LEU A 1 164 ? 16.910 6.271 8.989 1.00 97.67 164 A 1 ATOM 1323 N N . GLY A 1 165 ? 12.783 2.758 9.458 1.00 98.51 165 A 1 ATOM 1324 C CA . GLY A 1 165 ? 11.443 2.253 9.146 1.00 98.44 165 A 1 ATOM 1325 C C . GLY A 1 165 ? 10.382 2.777 10.112 1.00 98.43 165 A 1 ATOM 1326 O O . GLY A 1 165 ? 9.337 3.277 9.686 1.00 98.10 165 A 1 ATOM 1327 N N . PHE A 1 166 ? 10.683 2.744 11.406 1.00 98.29 166 A 1 ATOM 1328 C CA . PHE A 1 166 ? 9.790 3.205 12.461 1.00 98.27 166 A 1 ATOM 1329 C C . PHE A 1 166 ? 9.427 4.684 12.305 1.00 98.36 166 A 1 ATOM 1330 O O . PHE A 1 166 ? 8.248 5.027 12.294 1.00 98.19 166 A 1 ATOM 1331 C CB . PHE A 1 166 ? 10.439 2.936 13.822 1.00 98.01 166 A 1 ATOM 1332 C CG . PHE A 1 166 ? 9.648 3.489 14.983 1.00 97.84 166 A 1 ATOM 1333 C CD1 . PHE A 1 166 ? 10.006 4.722 15.561 1.00 97.09 166 A 1 ATOM 1334 C CD2 . PHE A 1 166 ? 8.533 2.787 15.471 1.00 97.16 166 A 1 ATOM 1335 C CE1 . PHE A 1 166 ? 9.255 5.244 16.623 1.00 96.42 166 A 1 ATOM 1336 C CE2 . PHE A 1 166 ? 7.780 3.307 16.534 1.00 96.32 166 A 1 ATOM 1337 C CZ . PHE A 1 166 ? 8.140 4.537 17.110 1.00 96.35 166 A 1 ATOM 1338 N N . LEU A 1 167 ? 10.407 5.558 12.102 1.00 98.63 167 A 1 ATOM 1339 C CA . LEU A 1 167 ? 10.166 6.999 11.971 1.00 98.65 167 A 1 ATOM 1340 C C . LEU A 1 167 ? 9.270 7.351 10.773 1.00 98.50 167 A 1 ATOM 1341 O O . LEU A 1 167 ? 8.566 8.360 10.811 1.00 98.06 167 A 1 ATOM 1342 C CB . LEU A 1 167 ? 11.509 7.737 11.870 1.00 98.66 167 A 1 ATOM 1343 C CG . LEU A 1 167 ? 12.355 7.742 13.160 1.00 98.42 167 A 1 ATOM 1344 C CD1 . LEU A 1 167 ? 13.675 8.458 12.883 1.00 98.26 167 A 1 ATOM 1345 C CD2 . LEU A 1 167 ? 11.660 8.441 14.330 1.00 98.10 167 A 1 ATOM 1346 N N . GLN A 1 168 ? 9.267 6.530 9.723 1.00 98.66 168 A 1 ATOM 1347 C CA . GLN A 1 168 ? 8.440 6.743 8.533 1.00 98.60 168 A 1 ATOM 1348 C C . GLN A 1 168 ? 7.031 6.149 8.660 1.00 98.41 168 A 1 ATOM 1349 O O . GLN A 1 168 ? 6.078 6.747 8.157 1.00 97.64 168 A 1 ATOM 1350 C CB . GLN A 1 168 ? 9.168 6.180 7.304 1.00 98.50 168 A 1 ATOM 1351 C CG . GLN A 1 168 ? 10.441 6.964 6.945 1.00 97.84 168 A 1 ATOM 1352 C CD . GLN A 1 168 ? 10.136 8.416 6.571 1.00 97.79 168 A 1 ATOM 1353 O OE1 . GLN A 1 168 ? 9.333 8.695 5.690 1.00 88.76 168 A 1 ATOM 1354 N NE2 . GLN A 1 168 ? 10.742 9.382 7.218 1.00 88.96 168 A 1 ATOM 1355 N N . PHE A 1 169 ? 6.894 4.994 9.313 1.00 98.24 169 A 1 ATOM 1356 C CA . PHE A 1 169 ? 5.656 4.206 9.311 1.00 97.97 169 A 1 ATOM 1357 C C . PHE A 1 169 ? 4.939 4.131 10.667 1.00 97.37 169 A 1 ATOM 1358 O O . PHE A 1 169 ? 3.842 3.571 10.726 1.00 96.29 169 A 1 ATOM 1359 C CB . PHE A 1 169 ? 5.944 2.805 8.771 1.00 97.96 169 A 1 ATOM 1360 C CG . PHE A 1 169 ? 6.160 2.759 7.274 1.00 98.18 169 A 1 ATOM 1361 C CD1 . PHE A 1 169 ? 5.069 2.540 6.412 1.00 97.79 169 A 1 ATOM 1362 C CD2 . PHE A 1 169 ? 7.445 2.932 6.731 1.00 97.78 169 A 1 ATOM 1363 C CE1 . PHE A 1 169 ? 5.260 2.482 5.026 1.00 97.52 169 A 1 ATOM 1364 C CE2 . PHE A 1 169 ? 7.644 2.879 5.340 1.00 97.52 169 A 1 ATOM 1365 C CZ . PHE A 1 169 ? 6.553 2.651 4.488 1.00 97.74 169 A 1 ATOM 1366 N N . THR A 1 170 ? 5.513 4.666 11.739 1.00 97.83 170 A 1 ATOM 1367 C CA . THR A 1 170 ? 4.850 4.660 13.046 1.00 97.64 170 A 1 ATOM 1368 C C . THR A 1 170 ? 3.490 5.357 12.952 1.00 97.46 170 A 1 ATOM 1369 O O . THR A 1 170 ? 3.416 6.481 12.443 1.00 96.80 170 A 1 ATOM 1370 C CB . THR A 1 170 ? 5.723 5.264 14.153 1.00 97.09 170 A 1 ATOM 1371 O OG1 . THR A 1 170 ? 5.095 5.086 15.403 1.00 93.55 170 A 1 ATOM 1372 C CG2 . THR A 1 170 ? 6.000 6.766 14.003 1.00 93.00 170 A 1 ATOM 1373 N N . PRO A 1 171 ? 2.397 4.718 13.412 1.00 97.18 171 A 1 ATOM 1374 C CA . PRO A 1 171 ? 1.110 5.386 13.511 1.00 96.73 171 A 1 ATOM 1375 C C . PRO A 1 171 ? 1.131 6.458 14.609 1.00 96.96 171 A 1 ATOM 1376 O O . PRO A 1 171 ? 2.076 6.553 15.399 1.00 95.85 171 A 1 ATOM 1377 C CB . PRO A 1 171 ? 0.105 4.265 13.781 1.00 95.03 171 A 1 ATOM 1378 C CG . PRO A 1 171 ? 0.926 3.238 14.554 1.00 92.47 171 A 1 ATOM 1379 C CD . PRO A 1 171 ? 2.308 3.361 13.930 1.00 95.35 171 A 1 ATOM 1380 N N . GLY A 1 172 ? 0.085 7.281 14.648 1.00 96.55 172 A 1 ATOM 1381 C CA . GLY A 1 172 ? -0.189 8.107 15.819 1.00 96.43 172 A 1 ATOM 1382 C C . GLY A 1 172 ? -0.555 7.245 17.027 1.00 96.57 172 A 1 ATOM 1383 O O . GLY A 1 172 ? -0.754 6.037 16.900 1.00 95.01 172 A 1 ATOM 1384 N N . GLY A 1 173 ? -0.643 7.861 18.193 1.00 95.88 173 A 1 ATOM 1385 C CA . GLY A 1 173 ? -1.051 7.172 19.410 1.00 95.91 173 A 1 ATOM 1386 C C . GLY A 1 173 ? -0.532 7.839 20.674 1.00 96.52 173 A 1 ATOM 1387 O O . GLY A 1 173 ? 0.048 8.928 20.634 1.00 94.99 173 A 1 ATOM 1388 N N . LEU A 1 174 ? -0.748 7.158 21.796 1.00 95.66 174 A 1 ATOM 1389 C CA . LEU A 1 174 ? -0.321 7.617 23.110 1.00 95.56 174 A 1 ATOM 1390 C C . LEU A 1 174 ? 1.192 7.424 23.291 1.00 95.20 174 A 1 ATOM 1391 O O . LEU A 1 174 ? 1.745 6.380 22.967 1.00 93.58 174 A 1 ATOM 1392 C CB . LEU A 1 174 ? -1.131 6.867 24.174 1.00 94.99 174 A 1 ATOM 1393 C CG . LEU A 1 174 ? -1.067 7.528 25.565 1.00 92.65 174 A 1 ATOM 1394 C CD1 . LEU A 1 174 ? -1.851 8.839 25.600 1.00 89.38 174 A 1 ATOM 1395 C CD2 . LEU A 1 174 ? -1.674 6.599 26.604 1.00 89.75 174 A 1 ATOM 1396 N N . VAL A 1 175 ? 1.851 8.450 23.827 1.00 95.59 175 A 1 ATOM 1397 C CA . VAL A 1 175 ? 3.292 8.447 24.124 1.00 95.05 175 A 1 ATOM 1398 C C . VAL A 1 175 ? 3.557 8.810 25.587 1.00 94.19 175 A 1 ATOM 1399 O O . VAL A 1 175 ? 4.502 8.299 26.183 1.00 90.61 175 A 1 ATOM 1400 C CB . VAL A 1 175 ? 4.040 9.401 23.170 1.00 94.02 175 A 1 ATOM 1401 C CG1 . VAL A 1 175 ? 5.547 9.440 23.449 1.00 88.22 175 A 1 ATOM 1402 C CG2 . VAL A 1 175 ? 3.866 8.990 21.702 1.00 90.08 175 A 1 ATOM 1403 N N . LYS A 1 176 ? 2.745 9.698 26.176 1.00 94.11 176 A 1 ATOM 1404 C CA . LYS A 1 176 ? 2.861 10.170 27.581 1.00 93.81 176 A 1 ATOM 1405 C C . LYS A 1 176 ? 4.269 10.634 27.990 1.00 94.20 176 A 1 ATOM 1406 O O . LYS A 1 176 ? 4.661 10.559 29.155 1.00 91.86 176 A 1 ATOM 1407 C CB . LYS A 1 176 ? 2.305 9.121 28.562 1.00 92.02 176 A 1 ATOM 1408 C CG . LYS A 1 176 ? 0.775 8.990 28.499 1.00 85.58 176 A 1 ATOM 1409 C CD . LYS A 1 176 ? 0.236 8.084 29.618 1.00 78.25 176 A 1 ATOM 1410 C CE . LYS A 1 176 ? 0.399 8.688 31.013 1.00 72.89 176 A 1 ATOM 1411 N NZ . LYS A 1 176 ? -0.067 7.767 32.074 1.00 62.44 176 A 1 ATOM 1412 N N . THR A 1 177 ? 5.061 11.102 27.050 1.00 94.49 177 A 1 ATOM 1413 C CA . THR A 1 177 ? 6.415 11.592 27.312 1.00 95.14 177 A 1 ATOM 1414 C C . THR A 1 177 ? 6.683 12.804 26.433 1.00 95.94 177 A 1 ATOM 1415 O O . THR A 1 177 ? 6.742 12.673 25.215 1.00 94.54 177 A 1 ATOM 1416 C CB . THR A 1 177 ? 7.464 10.496 27.090 1.00 93.79 177 A 1 ATOM 1417 O OG1 . THR A 1 177 ? 7.187 9.372 27.897 1.00 88.71 177 A 1 ATOM 1418 C CG2 . THR A 1 177 ? 8.862 10.964 27.486 1.00 89.44 177 A 1 ATOM 1419 N N . VAL A 1 178 ? 6.870 13.968 27.060 1.00 95.78 178 A 1 ATOM 1420 C CA . VAL A 1 178 ? 6.910 15.318 26.457 1.00 96.19 178 A 1 ATOM 1421 C C . VAL A 1 178 ? 5.544 15.788 25.942 1.00 96.45 178 A 1 ATOM 1422 O O . VAL A 1 178 ? 5.136 16.902 26.264 1.00 94.52 178 A 1 ATOM 1423 C CB . VAL A 1 178 ? 8.013 15.461 25.396 1.00 95.25 178 A 1 ATOM 1424 C CG1 . VAL A 1 178 ? 8.070 16.866 24.806 1.00 92.27 178 A 1 ATOM 1425 C CG2 . VAL A 1 178 ? 9.397 15.143 25.979 1.00 93.48 178 A 1 ATOM 1426 N N . ARG A 1 179 ? 4.828 14.972 25.186 1.00 95.99 179 A 1 ATOM 1427 C CA . ARG A 1 179 ? 3.407 15.134 24.844 1.00 95.87 179 A 1 ATOM 1428 C C . ARG A 1 179 ? 2.664 13.840 25.139 1.00 95.93 179 A 1 ATOM 1429 O O . ARG A 1 179 ? 3.254 12.768 25.033 1.00 94.72 179 A 1 ATOM 1430 C CB . ARG A 1 179 ? 3.233 15.543 23.374 1.00 94.92 179 A 1 ATOM 1431 C CG . ARG A 1 179 ? 3.694 16.979 23.108 1.00 92.49 179 A 1 ATOM 1432 C CD . ARG A 1 179 ? 3.428 17.422 21.674 1.00 92.24 179 A 1 ATOM 1433 N NE . ARG A 1 179 ? 4.349 16.783 20.718 1.00 91.27 179 A 1 ATOM 1434 C CZ . ARG A 1 179 ? 4.077 15.871 19.795 1.00 93.07 179 A 1 ATOM 1435 N NH1 . ARG A 1 179 ? 2.876 15.412 19.570 1.00 84.15 179 A 1 ATOM 1436 N NH2 . ARG A 1 179 ? 5.032 15.398 19.063 1.00 87.19 179 A 1 ATOM 1437 N N . ASP A 1 180 ? 1.378 13.950 25.470 1.00 95.55 180 A 1 ATOM 1438 C CA . ASP A 1 180 ? 0.556 12.771 25.770 1.00 94.94 180 A 1 ATOM 1439 C C . ASP A 1 180 ? 0.297 11.942 24.509 1.00 95.12 180 A 1 ATOM 1440 O O . ASP A 1 180 ? 0.553 10.738 24.484 1.00 92.84 180 A 1 ATOM 1441 C CB . ASP A 1 180 ? -0.764 13.208 26.429 1.00 93.63 180 A 1 ATOM 1442 C CG . ASP A 1 180 ? -0.569 13.784 27.834 1.00 91.94 180 A 1 ATOM 1443 O OD1 . ASP A 1 180 ? 0.409 13.376 28.505 1.00 88.25 180 A 1 ATOM 1444 O OD2 . ASP A 1 180 ? -1.400 14.627 28.229 1.00 88.15 180 A 1 ATOM 1445 N N . SER A 1 181 ? -0.135 12.615 23.431 1.00 95.71 181 A 1 ATOM 1446 C CA . SER A 1 181 ? -0.390 11.998 22.131 1.00 95.63 181 A 1 ATOM 1447 C C . SER A 1 181 ? 0.610 12.484 21.086 1.00 96.04 181 A 1 ATOM 1448 O O . SER A 1 181 ? 1.011 13.650 21.073 1.00 94.01 181 A 1 ATOM 1449 C CB . SER A 1 181 ? -1.817 12.298 21.668 1.00 93.36 181 A 1 ATOM 1450 O OG . SER A 1 181 ? -2.757 11.845 22.625 1.00 87.59 181 A 1 ATOM 1451 N N . ASP A 1 182 ? 0.992 11.614 20.156 1.00 96.27 182 A 1 ATOM 1452 C CA . ASP A 1 182 ? 1.786 12.003 18.993 1.00 96.52 182 A 1 ATOM 1453 C C . ASP A 1 182 ? 1.154 11.553 17.678 1.00 96.61 182 A 1 ATOM 1454 O O . ASP A 1 182 ? 0.422 10.568 17.612 1.00 95.45 182 A 1 ATOM 1455 C CB . ASP A 1 182 ? 3.240 11.528 19.121 1.00 95.50 182 A 1 ATOM 1456 C CG . ASP A 1 182 ? 4.215 12.374 18.288 1.00 94.09 182 A 1 ATOM 1457 O OD1 . ASP A 1 182 ? 3.792 13.370 17.651 1.00 91.32 182 A 1 ATOM 1458 O OD2 . ASP A 1 182 ? 5.432 12.108 18.344 1.00 91.04 182 A 1 ATOM 1459 N N . LYS A 1 183 ? 1.459 12.300 16.611 1.00 96.51 183 A 1 ATOM 1460 C CA . LYS A 1 183 ? 0.923 12.063 15.275 1.00 96.63 183 A 1 ATOM 1461 C C . LYS A 1 183 ? 1.667 10.945 14.552 1.00 96.97 183 A 1 ATOM 1462 O O . LYS A 1 183 ? 2.785 10.564 14.895 1.00 95.94 183 A 1 ATOM 1463 C CB . LYS A 1 183 ? 0.898 13.361 14.457 1.00 95.34 183 A 1 ATOM 1464 C CG . LYS A 1 183 ? -0.073 14.373 15.089 1.00 91.34 183 A 1 ATOM 1465 C CD . LYS A 1 183 ? -0.556 15.402 14.073 1.00 85.68 183 A 1 ATOM 1466 C CE . LYS A 1 183 ? -1.630 16.245 14.758 1.00 81.58 183 A 1 ATOM 1467 N NZ . LYS A 1 183 ? -2.561 16.870 13.796 1.00 71.68 183 A 1 ATOM 1468 N N . ALA A 1 184 ? 1.034 10.456 13.500 1.00 96.91 184 A 1 ATOM 1469 C CA . ALA A 1 184 ? 1.614 9.479 12.597 1.00 96.82 184 A 1 ATOM 1470 C C . ALA A 1 184 ? 2.877 10.001 11.887 1.00 97.23 184 A 1 ATOM 1471 O O . ALA A 1 184 ? 2.991 11.180 11.542 1.00 96.36 184 A 1 ATOM 1472 C CB . ALA A 1 184 ? 0.530 9.084 11.594 1.00 95.39 184 A 1 ATOM 1473 N N . GLY A 1 185 ? 3.803 9.091 11.595 1.00 97.27 185 A 1 ATOM 1474 C CA . GLY A 1 185 ? 4.873 9.325 10.632 1.00 97.38 185 A 1 ATOM 1475 C C . GLY A 1 185 ? 4.335 9.510 9.206 1.00 97.43 185 A 1 ATOM 1476 O O . GLY A 1 185 ? 3.185 9.183 8.904 1.00 96.76 185 A 1 ATOM 1477 N N . ALA A 1 186 ? 5.180 10.005 8.308 1.00 97.83 186 A 1 ATOM 1478 C CA . ALA A 1 186 ? 4.780 10.415 6.953 1.00 97.82 186 A 1 ATOM 1479 C C . ALA A 1 186 ? 4.101 9.313 6.109 1.00 97.73 186 A 1 ATOM 1480 O O . ALA A 1 186 ? 3.308 9.618 5.213 1.00 96.82 186 A 1 ATOM 1481 C CB . ALA A 1 186 ? 6.036 10.932 6.243 1.00 97.50 186 A 1 ATOM 1482 N N . LEU A 1 187 ? 4.413 8.043 6.379 1.00 98.04 187 A 1 ATOM 1483 C CA . LEU A 1 187 ? 3.909 6.874 5.647 1.00 97.97 187 A 1 ATOM 1484 C C . LEU A 1 187 ? 3.089 5.906 6.516 1.00 97.51 187 A 1 ATOM 1485 O O . LEU A 1 187 ? 2.891 4.757 6.118 1.00 96.47 187 A 1 ATOM 1486 C CB . LEU A 1 187 ? 5.081 6.160 4.952 1.00 97.98 187 A 1 ATOM 1487 C CG . LEU A 1 187 ? 5.754 6.948 3.819 1.00 97.83 187 A 1 ATOM 1488 C CD1 . LEU A 1 187 ? 6.876 6.087 3.240 1.00 97.48 187 A 1 ATOM 1489 C CD2 . LEU A 1 187 ? 4.783 7.290 2.685 1.00 97.35 187 A 1 ATOM 1490 N N . ALA A 1 188 ? 2.599 6.338 7.676 1.00 97.18 188 A 1 ATOM 1491 C CA . ALA A 1 188 ? 1.696 5.504 8.463 1.00 96.67 188 A 1 ATOM 1492 C C . ALA A 1 188 ? 0.479 5.079 7.620 1.00 96.19 188 A 1 ATOM 1493 O O . ALA A 1 188 ? -0.061 5.866 6.838 1.00 94.66 188 A 1 ATOM 1494 C CB . ALA A 1 188 ? 1.266 6.258 9.717 1.00 95.96 188 A 1 ATOM 1495 N N . ASN A 1 189 ? 0.073 3.825 7.761 1.00 95.56 189 A 1 ATOM 1496 C CA . ASN A 1 189 ? -1.021 3.215 7.003 1.00 95.03 189 A 1 ATOM 1497 C C . ASN A 1 189 ? -0.913 3.419 5.476 1.00 95.16 189 A 1 ATOM 1498 O O . ASN A 1 189 ? -1.898 3.708 4.796 1.00 93.97 189 A 1 ATOM 1499 C CB . ASN A 1 189 ? -2.363 3.660 7.607 1.00 93.89 189 A 1 ATOM 1500 C CG . ASN A 1 189 ? -3.519 2.824 7.090 1.00 92.78 189 A 1 ATOM 1501 O OD1 . ASN A 1 189 ? -3.384 1.649 6.776 1.00 88.58 189 A 1 ATOM 1502 N ND2 . ASN A 1 189 ? -4.698 3.397 6.993 1.00 86.81 189 A 1 ATOM 1503 N N . THR A 1 190 ? 0.296 3.307 4.925 1.00 95.60 190 A 1 ATOM 1504 C CA . THR A 1 190 ? 0.554 3.597 3.510 1.00 96.06 190 A 1 ATOM 1505 C C . THR A 1 190 ? 1.236 2.423 2.819 1.00 96.16 190 A 1 ATOM 1506 O O . THR A 1 190 ? 2.253 1.919 3.288 1.00 95.43 190 A 1 ATOM 1507 C CB . THR A 1 190 ? 1.406 4.864 3.354 1.00 95.82 190 A 1 ATOM 1508 O OG1 . THR A 1 190 ? 0.832 5.945 4.057 1.00 92.98 190 A 1 ATOM 1509 C CG2 . THR A 1 190 ? 1.529 5.310 1.901 1.00 93.36 190 A 1 ATOM 1510 N N . ALA A 1 191 ? 0.716 2.044 1.655 1.00 95.95 191 A 1 ATOM 1511 C CA . ALA A 1 191 ? 1.438 1.263 0.661 1.00 95.89 191 A 1 ATOM 1512 C C . ALA A 1 191 ? 2.290 2.225 -0.186 1.00 96.45 191 A 1 ATOM 1513 O O . ALA A 1 191 ? 1.802 2.828 -1.143 1.00 96.08 191 A 1 ATOM 1514 C CB . ALA A 1 191 ? 0.422 0.471 -0.173 1.00 94.80 191 A 1 ATOM 1515 N N . ALA A 1 192 ? 3.546 2.401 0.200 1.00 97.35 192 A 1 ATOM 1516 C CA . ALA A 1 192 ? 4.461 3.312 -0.472 1.00 97.63 192 A 1 ATOM 1517 C C . ALA A 1 192 ? 4.970 2.704 -1.786 1.00 97.42 192 A 1 ATOM 1518 O O . ALA A 1 192 ? 5.355 1.536 -1.831 1.00 96.91 192 A 1 ATOM 1519 C CB . ALA A 1 192 ? 5.601 3.669 0.480 1.00 97.77 192 A 1 ATOM 1520 N N . ALA A 1 193 ? 4.985 3.511 -2.845 1.00 97.57 193 A 1 ATOM 1521 C CA . ALA A 1 193 ? 5.459 3.109 -4.161 1.00 97.56 193 A 1 ATOM 1522 C C . ALA A 1 193 ? 6.855 3.685 -4.448 1.00 97.95 193 A 1 ATOM 1523 O O . ALA A 1 193 ? 7.107 4.868 -4.227 1.00 97.73 193 A 1 ATOM 1524 C CB . ALA A 1 193 ? 4.426 3.535 -5.208 1.00 96.70 193 A 1 ATOM 1525 N N . VAL A 1 194 ? 7.736 2.846 -4.993 1.00 97.74 194 A 1 ATOM 1526 C CA . VAL A 1 194 ? 9.055 3.255 -5.496 1.00 97.79 194 A 1 ATOM 1527 C C . VAL A 1 194 ? 9.255 2.661 -6.893 1.00 97.47 194 A 1 ATOM 1528 O O . VAL A 1 194 ? 9.250 1.438 -7.037 1.00 96.93 194 A 1 ATOM 1529 C CB . VAL A 1 194 ? 10.194 2.825 -4.545 1.00 97.83 194 A 1 ATOM 1530 C CG1 . VAL A 1 194 ? 11.557 3.297 -5.060 1.00 96.86 194 A 1 ATOM 1531 C CG2 . VAL A 1 194 ? 10.013 3.406 -3.136 1.00 96.94 194 A 1 ATOM 1532 N N . PRO A 1 195 ? 9.423 3.499 -7.941 1.00 97.23 195 A 1 ATOM 1533 C CA . PRO A 1 195 ? 9.785 3.004 -9.264 1.00 96.88 195 A 1 ATOM 1534 C C . PRO A 1 195 ? 11.223 2.470 -9.234 1.00 96.74 195 A 1 ATOM 1535 O O . PRO A 1 195 ? 12.144 3.179 -8.829 1.00 96.07 195 A 1 ATOM 1536 C CB . PRO A 1 195 ? 9.613 4.205 -10.197 1.00 96.36 195 A 1 ATOM 1537 C CG . PRO A 1 195 ? 9.888 5.407 -9.291 1.00 95.64 195 A 1 ATOM 1538 C CD . PRO A 1 195 ? 9.377 4.952 -7.925 1.00 96.81 195 A 1 ATOM 1539 N N . LEU A 1 196 ? 11.420 1.231 -9.673 1.00 96.30 196 A 1 ATOM 1540 C CA . LEU A 1 196 ? 12.721 0.574 -9.723 1.00 96.05 196 A 1 ATOM 1541 C C . LEU A 1 196 ? 13.236 0.494 -11.161 1.00 95.62 196 A 1 ATOM 1542 O O . LEU A 1 196 ? 12.478 0.256 -12.101 1.00 94.60 196 A 1 ATOM 1543 C CB . LEU A 1 196 ? 12.650 -0.823 -9.079 1.00 95.81 196 A 1 ATOM 1544 C CG . LEU A 1 196 ? 12.190 -0.875 -7.611 1.00 95.40 196 A 1 ATOM 1545 C CD1 . LEU A 1 196 ? 12.202 -2.331 -7.140 1.00 94.45 196 A 1 ATOM 1546 C CD2 . LEU A 1 196 ? 13.091 -0.067 -6.679 1.00 94.12 196 A 1 ATOM 1547 N N . ALA A 1 197 ? 14.541 0.649 -11.316 1.00 95.66 197 A 1 ATOM 1548 C CA . ALA A 1 197 ? 15.274 0.367 -12.541 1.00 95.38 197 A 1 ATOM 1549 C C . ALA A 1 197 ? 16.212 -0.840 -12.342 1.00 95.18 197 A 1 ATOM 1550 O O . ALA A 1 197 ? 16.201 -1.493 -11.303 1.00 94.03 197 A 1 ATOM 1551 C CB . ALA A 1 197 ? 16.003 1.649 -12.958 1.00 94.86 197 A 1 ATOM 1552 N N . ASP A 1 198 ? 17.044 -1.130 -13.346 1.00 94.17 198 A 1 ATOM 1553 C CA . ASP A 1 198 ? 18.033 -2.215 -13.330 1.00 93.67 198 A 1 ATOM 1554 C C . ASP A 1 198 ? 19.229 -1.963 -12.391 1.00 94.76 198 A 1 ATOM 1555 O O . ASP A 1 198 ? 19.983 -2.884 -12.081 1.00 93.34 198 A 1 ATOM 1556 C CB . ASP A 1 198 ? 18.505 -2.482 -14.776 1.00 90.61 198 A 1 ATOM 1557 C CG . ASP A 1 198 ? 19.155 -1.266 -15.466 1.00 86.03 198 A 1 ATOM 1558 O OD1 . ASP A 1 198 ? 18.771 -0.109 -15.196 1.00 76.73 198 A 1 ATOM 1559 O OD2 . ASP A 1 198 ? 20.039 -1.430 -16.333 1.00 79.82 198 A 1 ATOM 1560 N N . SER A 1 199 ? 19.399 -0.729 -11.922 1.00 95.65 199 A 1 ATOM 1561 C CA . SER A 1 199 ? 20.414 -0.371 -10.930 1.00 96.12 199 A 1 ATOM 1562 C C . SER A 1 199 ? 19.888 0.648 -9.924 1.00 96.60 199 A 1 ATOM 1563 O O . SER A 1 199 ? 18.986 1.435 -10.225 1.00 96.40 199 A 1 ATOM 1564 C CB . SER A 1 199 ? 21.673 0.165 -11.616 1.00 95.81 199 A 1 ATOM 1565 O OG . SER A 1 199 ? 21.412 1.402 -12.264 1.00 95.41 199 A 1 ATOM 1566 N N . LEU A 1 200 ? 20.508 0.691 -8.748 1.00 97.17 200 A 1 ATOM 1567 C CA . LEU A 1 200 ? 20.197 1.675 -7.716 1.00 97.75 200 A 1 ATOM 1568 C C . LEU A 1 200 ? 20.409 3.106 -8.222 1.00 97.76 200 A 1 ATOM 1569 O O . LEU A 1 200 ? 19.549 3.953 -8.006 1.00 97.67 200 A 1 ATOM 1570 C CB . LEU A 1 200 ? 21.040 1.374 -6.466 1.00 98.08 200 A 1 ATOM 1571 C CG . LEU A 1 200 ? 20.808 2.357 -5.304 1.00 98.11 200 A 1 ATOM 1572 C CD1 . LEU A 1 200 ? 19.372 2.317 -4.782 1.00 98.07 200 A 1 ATOM 1573 C CD2 . LEU A 1 200 ? 21.747 2.017 -4.151 1.00 97.93 200 A 1 ATOM 1574 N N . ALA A 1 201 ? 21.490 3.370 -8.953 1.00 97.63 201 A 1 ATOM 1575 C CA . ALA A 1 201 ? 21.760 4.690 -9.528 1.00 97.67 201 A 1 ATOM 1576 C C . ALA A 1 201 ? 20.609 5.176 -10.426 1.00 97.65 201 A 1 ATOM 1577 O O . ALA A 1 201 ? 20.125 6.302 -10.282 1.00 97.44 201 A 1 ATOM 1578 C CB . ALA A 1 201 ? 23.074 4.624 -10.314 1.00 97.51 201 A 1 ATOM 1579 N N . LYS A 1 202 ? 20.119 4.312 -11.314 1.00 97.03 202 A 1 ATOM 1580 C CA . LYS A 1 202 ? 18.977 4.621 -12.183 1.00 96.87 202 A 1 ATOM 1581 C C . LYS A 1 202 ? 17.670 4.743 -11.397 1.00 96.94 202 A 1 ATOM 1582 O O . LYS A 1 202 ? 16.885 5.642 -11.675 1.00 96.70 202 A 1 ATOM 1583 C CB . LYS A 1 202 ? 18.845 3.557 -13.272 1.00 96.49 202 A 1 ATOM 1584 C CG . LYS A 1 202 ? 19.946 3.619 -14.342 1.00 95.30 202 A 1 ATOM 1585 C CD . LYS A 1 202 ? 19.657 2.519 -15.364 1.00 93.37 202 A 1 ATOM 1586 C CE . LYS A 1 202 ? 20.692 2.394 -16.470 1.00 89.35 202 A 1 ATOM 1587 N NZ . LYS A 1 202 ? 20.368 1.210 -17.309 1.00 81.88 202 A 1 ATOM 1588 N N . THR A 1 203 ? 17.455 3.886 -10.400 1.00 97.01 203 A 1 ATOM 1589 C CA . THR A 1 203 ? 16.288 3.962 -9.505 1.00 97.29 203 A 1 ATOM 1590 C C . THR A 1 203 ? 16.224 5.309 -8.791 1.00 97.54 203 A 1 ATOM 1591 O O . THR A 1 203 ? 15.179 5.956 -8.802 1.00 97.35 203 A 1 ATOM 1592 C CB . THR A 1 203 ? 16.312 2.824 -8.477 1.00 97.08 203 A 1 ATOM 1593 O OG1 . THR A 1 203 ? 16.141 1.596 -9.145 1.00 95.50 203 A 1 ATOM 1594 C CG2 . THR A 1 203 ? 15.203 2.928 -7.429 1.00 95.75 203 A 1 ATOM 1595 N N . LEU A 1 204 ? 17.338 5.774 -8.238 1.00 97.96 204 A 1 ATOM 1596 C CA . LEU A 1 204 ? 17.411 7.083 -7.586 1.00 98.16 204 A 1 ATOM 1597 C C . LEU A 1 204 ? 17.106 8.215 -8.574 1.00 97.96 204 A 1 ATOM 1598 O O . LEU A 1 204 ? 16.372 9.130 -8.229 1.00 97.74 204 A 1 ATOM 1599 C CB . LEU A 1 204 ? 18.789 7.264 -6.923 1.00 98.41 204 A 1 ATOM 1600 C CG . LEU A 1 204 ? 19.066 6.322 -5.735 1.00 98.35 204 A 1 ATOM 1601 C CD1 . LEU A 1 204 ? 20.498 6.515 -5.241 1.00 98.22 204 A 1 ATOM 1602 C CD2 . LEU A 1 204 ? 18.114 6.545 -4.561 1.00 98.10 204 A 1 ATOM 1603 N N . CYS A 1 205 ? 17.566 8.126 -9.823 1.00 97.81 205 A 1 ATOM 1604 C CA . CYS A 1 205 ? 17.216 9.107 -10.856 1.00 97.68 205 A 1 ATOM 1605 C C . CYS A 1 205 ? 15.721 9.081 -11.224 1.00 97.55 205 A 1 ATOM 1606 O O . CYS A 1 205 ? 15.135 10.141 -11.425 1.00 97.05 205 A 1 ATOM 1607 C CB . CYS A 1 205 ? 18.069 8.876 -12.106 1.00 97.56 205 A 1 ATOM 1608 S SG . CYS A 1 205 ? 19.822 9.198 -11.762 1.00 97.12 205 A 1 ATOM 1609 N N . LEU A 1 206 ? 15.101 7.905 -11.315 1.00 97.16 206 A 1 ATOM 1610 C CA . LEU A 1 206 ? 13.671 7.769 -11.631 1.00 96.83 206 A 1 ATOM 1611 C C . LEU A 1 206 ? 12.778 8.369 -10.542 1.00 97.00 206 A 1 ATOM 1612 O O . LEU A 1 206 ? 11.843 9.101 -10.855 1.00 96.29 206 A 1 ATOM 1613 C CB . LEU A 1 206 ? 13.300 6.286 -11.840 1.00 95.79 206 A 1 ATOM 1614 C CG . LEU A 1 206 ? 13.741 5.669 -13.177 1.00 92.51 206 A 1 ATOM 1615 C CD1 . LEU A 1 206 ? 13.397 4.181 -13.175 1.00 91.90 206 A 1 ATOM 1616 C CD2 . LEU A 1 206 ? 13.050 6.307 -14.377 1.00 91.47 206 A 1 ATOM 1617 N N . ALA A 1 207 ? 13.080 8.080 -9.281 1.00 97.41 207 A 1 ATOM 1618 C CA . ALA A 1 207 ? 12.272 8.493 -8.136 1.00 97.63 207 A 1 ATOM 1619 C C . ALA A 1 207 ? 12.630 9.888 -7.585 1.00 97.79 207 A 1 ATOM 1620 O O . ALA A 1 207 ? 11.971 10.375 -6.668 1.00 97.46 207 A 1 ATOM 1621 C CB . ALA A 1 207 ? 12.396 7.403 -7.069 1.00 97.53 207 A 1 ATOM 1622 N N . LEU A 1 208 ? 13.670 10.531 -8.116 1.00 97.97 208 A 1 ATOM 1623 C CA . LEU A 1 208 ? 14.179 11.798 -7.601 1.00 97.95 208 A 1 ATOM 1624 C C . LEU A 1 208 ? 13.154 12.920 -7.773 1.00 97.77 208 A 1 ATOM 1625 O O . LEU A 1 208 ? 12.734 13.238 -8.886 1.00 96.97 208 A 1 ATOM 1626 C CB . LEU A 1 208 ? 15.508 12.132 -8.293 1.00 97.75 208 A 1 ATOM 1627 C CG . LEU A 1 208 ? 16.264 13.320 -7.663 1.00 97.38 208 A 1 ATOM 1628 C CD1 . LEU A 1 208 ? 16.737 13.008 -6.243 1.00 96.66 208 A 1 ATOM 1629 C CD2 . LEU A 1 208 ? 17.493 13.639 -8.517 1.00 96.48 208 A 1 ATOM 1630 N N . HIS A 1 209 ? 12.791 13.553 -6.667 1.00 97.38 209 A 1 ATOM 1631 C CA . HIS A 1 209 ? 11.875 14.686 -6.645 1.00 97.08 209 A 1 ATOM 1632 C C . HIS A 1 209 ? 12.473 15.926 -7.318 1.00 96.96 209 A 1 ATOM 1633 O O . HIS A 1 209 ? 13.690 16.103 -7.316 1.00 96.35 209 A 1 ATOM 1634 C CB . HIS A 1 209 ? 11.417 14.963 -5.209 1.00 96.55 209 A 1 ATOM 1635 C CG . HIS A 1 209 ? 12.519 15.110 -4.207 1.00 95.89 209 A 1 ATOM 1636 N ND1 . HIS A 1 209 ? 13.240 14.064 -3.644 1.00 88.82 209 A 1 ATOM 1637 C CD2 . HIS A 1 209 ? 12.927 16.270 -3.603 1.00 89.03 209 A 1 ATOM 1638 C CE1 . HIS A 1 209 ? 14.049 14.592 -2.716 1.00 90.21 209 A 1 ATOM 1639 N NE2 . HIS A 1 209 ? 13.887 15.921 -2.664 1.00 91.11 209 A 1 ATOM 1640 N N . PRO A 1 210 ? 11.637 16.795 -7.918 1.00 96.40 210 A 1 ATOM 1641 C CA . PRO A 1 210 ? 12.112 17.976 -8.627 1.00 95.83 210 A 1 ATOM 1642 C C . PRO A 1 210 ? 12.857 18.956 -7.717 1.00 95.90 210 A 1 ATOM 1643 O O . PRO A 1 210 ? 12.504 19.147 -6.555 1.00 94.56 210 A 1 ATOM 1644 C CB . PRO A 1 210 ? 10.868 18.626 -9.243 1.00 94.12 210 A 1 ATOM 1645 C CG . PRO A 1 210 ? 9.866 17.483 -9.331 1.00 91.71 210 A 1 ATOM 1646 C CD . PRO A 1 210 ? 10.204 16.641 -8.106 1.00 94.82 210 A 1 ATOM 1647 N N . ALA A 1 211 ? 13.842 19.654 -8.271 1.00 94.01 211 A 1 ATOM 1648 C CA . ALA A 1 211 ? 14.486 20.784 -7.621 1.00 92.38 211 A 1 ATOM 1649 C C . ALA A 1 211 ? 13.711 22.072 -7.935 1.00 89.99 211 A 1 ATOM 1650 O O . ALA A 1 211 ? 14.002 22.773 -8.901 1.00 80.21 211 A 1 ATOM 1651 C CB . ALA A 1 211 ? 15.944 20.832 -8.072 1.00 89.62 211 A 1 ATOM 1652 N N . SER A 1 212 ? 12.690 22.391 -7.128 1.00 84.86 212 A 1 ATOM 1653 C CA . SER A 1 212 ? 11.983 23.670 -7.214 1.00 81.25 212 A 1 ATOM 1654 C C . SER A 1 212 ? 12.762 24.782 -6.500 1.00 79.96 212 A 1 ATOM 1655 O O . SER A 1 212 ? 13.699 24.524 -5.748 1.00 70.54 212 A 1 ATOM 1656 C CB . SER A 1 212 ? 10.561 23.525 -6.655 1.00 73.79 212 A 1 ATOM 1657 O OG . SER A 1 212 ? 10.609 23.337 -5.261 1.00 65.32 212 A 1 ATOM 1658 N N . GLY A 1 213 ? 12.380 26.043 -6.709 1.00 74.22 213 A 1 ATOM 1659 C CA . GLY A 1 213 ? 12.983 27.166 -5.973 1.00 71.38 213 A 1 ATOM 1660 C C . GLY A 1 213 ? 12.783 27.069 -4.457 1.00 74.42 213 A 1 ATOM 1661 O O . GLY A 1 213 ? 13.650 27.475 -3.690 1.00 68.04 213 A 1 ATOM 1662 N N . GLU A 1 214 ? 11.671 26.478 -4.034 1.00 75.27 214 A 1 ATOM 1663 C CA . GLU A 1 214 ? 11.366 26.218 -2.618 1.00 75.12 214 A 1 ATOM 1664 C C . GLU A 1 214 ? 12.223 25.093 -2.023 1.00 77.42 214 A 1 ATOM 1665 O O . GLU A 1 214 ? 12.436 25.058 -0.816 1.00 71.32 214 A 1 ATOM 1666 C CB . GLU A 1 214 ? 9.879 25.879 -2.474 1.00 68.56 214 A 1 ATOM 1667 C CG . GLU A 1 214 ? 8.981 27.062 -2.869 1.00 61.44 214 A 1 ATOM 1668 C CD . GLU A 1 214 ? 7.481 26.741 -2.817 1.00 55.31 214 A 1 ATOM 1669 O OE1 . GLU A 1 214 ? 6.702 27.697 -3.022 1.00 49.34 214 A 1 ATOM 1670 O OE2 . GLU A 1 214 ? 7.134 25.555 -2.642 1.00 52.47 214 A 1 ATOM 1671 N N . ALA A 1 215 ? 12.791 24.229 -2.859 1.00 74.47 215 A 1 ATOM 1672 C CA . ALA A 1 215 ? 13.630 23.119 -2.417 1.00 74.36 215 A 1 ATOM 1673 C C . ALA A 1 215 ? 14.890 23.565 -1.654 1.00 78.66 215 A 1 ATOM 1674 O O . ALA A 1 215 ? 15.481 22.771 -0.928 1.00 75.34 215 A 1 ATOM 1675 C CB . ALA A 1 215 ? 14.001 22.268 -3.636 1.00 68.65 215 A 1 ATOM 1676 N N . ALA A 1 216 ? 15.298 24.830 -1.778 1.00 79.31 216 A 1 ATOM 1677 C CA . ALA A 1 216 ? 16.408 25.383 -1.001 1.00 79.58 216 A 1 ATOM 1678 C C . ALA A 1 216 ? 16.142 25.378 0.516 1.00 82.29 216 A 1 ATOM 1679 O O . ALA A 1 216 ? 17.087 25.304 1.300 1.00 77.77 216 A 1 ATOM 1680 C CB . ALA A 1 216 ? 16.692 26.799 -1.507 1.00 73.78 216 A 1 ATOM 1681 N N . PHE A 1 217 ? 14.873 25.431 0.918 1.00 88.15 217 A 1 ATOM 1682 C CA . PHE A 1 217 ? 14.443 25.427 2.321 1.00 89.82 217 A 1 ATOM 1683 C C . PHE A 1 217 ? 14.004 24.046 2.813 1.00 91.80 217 A 1 ATOM 1684 O O . PHE A 1 217 ? 13.759 23.866 4.009 1.00 89.26 217 A 1 ATOM 1685 C CB . PHE A 1 217 ? 13.329 26.462 2.502 1.00 85.08 217 A 1 ATOM 1686 C CG . PHE A 1 217 ? 13.732 27.857 2.081 1.00 76.19 217 A 1 ATOM 1687 C CD1 . PHE A 1 217 ? 14.611 28.611 2.880 1.00 68.68 217 A 1 ATOM 1688 C CD2 . PHE A 1 217 ? 13.254 28.401 0.877 1.00 68.49 217 A 1 ATOM 1689 C CE1 . PHE A 1 217 ? 15.005 29.897 2.486 1.00 59.81 217 A 1 ATOM 1690 C CE2 . PHE A 1 217 ? 13.645 29.686 0.475 1.00 60.14 217 A 1 ATOM 1691 C CZ . PHE A 1 217 ? 14.520 30.435 1.281 1.00 58.68 217 A 1 ATOM 1692 N N . ASP A 1 218 ? 13.926 23.068 1.916 1.00 94.73 218 A 1 ATOM 1693 C CA . ASP A 1 218 ? 13.564 21.694 2.250 1.00 95.75 218 A 1 ATOM 1694 C C . ASP A 1 218 ? 14.799 20.912 2.713 1.00 96.43 218 A 1 ATOM 1695 O O . ASP A 1 218 ? 15.476 20.228 1.939 1.00 95.97 218 A 1 ATOM 1696 C CB . ASP A 1 218 ? 12.840 21.038 1.071 1.00 95.27 218 A 1 ATOM 1697 C CG . ASP A 1 218 ? 12.396 19.617 1.419 1.00 95.74 218 A 1 ATOM 1698 O OD1 . ASP A 1 218 ? 12.126 19.349 2.613 1.00 94.37 218 A 1 ATOM 1699 O OD2 . ASP A 1 218 ? 12.324 18.778 0.497 1.00 94.08 218 A 1 ATOM 1700 N N . LEU A 1 219 ? 15.120 21.050 3.998 1.00 96.88 219 A 1 ATOM 1701 C CA . LEU A 1 219 ? 16.290 20.423 4.600 1.00 97.16 219 A 1 ATOM 1702 C C . LEU A 1 219 ? 15.953 19.042 5.181 1.00 97.62 219 A 1 ATOM 1703 O O . LEU A 1 219 ? 14.941 18.898 5.874 1.00 97.33 219 A 1 ATOM 1704 C CB . LEU A 1 219 ? 16.900 21.342 5.670 1.00 96.42 219 A 1 ATOM 1705 C CG . LEU A 1 219 ? 17.314 22.746 5.179 1.00 95.28 219 A 1 ATOM 1706 C CD1 . LEU A 1 219 ? 17.957 23.508 6.333 1.00 93.80 219 A 1 ATOM 1707 C CD2 . LEU A 1 219 ? 18.303 22.706 4.015 1.00 93.26 219 A 1 ATOM 1708 N N . PRO A 1 220 ? 16.829 18.043 4.983 1.00 97.86 220 A 1 ATOM 1709 C CA . PRO A 1 220 ? 16.747 16.778 5.704 1.00 98.08 220 A 1 ATOM 1710 C C . PRO A 1 220 ? 17.139 16.960 7.178 1.00 98.17 220 A 1 ATOM 1711 O O . PRO A 1 220 ? 17.783 17.946 7.550 1.00 97.86 220 A 1 ATOM 1712 C CB . PRO A 1 220 ? 17.705 15.854 4.961 1.00 97.90 220 A 1 ATOM 1713 C CG . PRO A 1 220 ? 18.801 16.809 4.489 1.00 97.31 220 A 1 ATOM 1714 C CD . PRO A 1 220 ? 18.026 18.078 4.150 1.00 97.98 220 A 1 ATOM 1715 N N . ALA A 1 221 ? 16.816 15.986 8.013 1.00 98.37 221 A 1 ATOM 1716 C CA . ALA A 1 221 ? 17.020 16.074 9.461 1.00 98.39 221 A 1 ATOM 1717 C C . ALA A 1 221 ? 18.479 16.377 9.869 1.00 98.43 221 A 1 ATOM 1718 O O . ALA A 1 221 ? 18.709 17.168 10.782 1.00 97.89 221 A 1 ATOM 1719 C CB . ALA A 1 221 ? 16.538 14.769 10.100 1.00 98.06 221 A 1 ATOM 1720 N N . TRP A 1 222 ? 19.472 15.800 9.178 1.00 98.57 222 A 1 ATOM 1721 C CA . TRP A 1 222 ? 20.890 16.016 9.511 1.00 98.62 222 A 1 ATOM 1722 C C . TRP A 1 222 ? 21.403 17.411 9.155 1.00 98.55 222 A 1 ATOM 1723 O O . TRP A 1 222 ? 22.399 17.849 9.723 1.00 97.99 222 A 1 ATOM 1724 C CB . TRP A 1 222 ? 21.757 14.947 8.857 1.00 98.58 222 A 1 ATOM 1725 C CG . TRP A 1 222 ? 21.692 14.917 7.362 1.00 98.63 222 A 1 ATOM 1726 C CD1 . TRP A 1 222 ? 22.412 15.678 6.516 1.00 98.28 222 A 1 ATOM 1727 C CD2 . TRP A 1 222 ? 20.842 14.076 6.531 1.00 98.54 222 A 1 ATOM 1728 N NE1 . TRP A 1 222 ? 22.065 15.373 5.209 1.00 98.18 222 A 1 ATOM 1729 C CE2 . TRP A 1 222 ? 21.105 14.392 5.176 1.00 98.40 222 A 1 ATOM 1730 C CE3 . TRP A 1 222 ? 19.888 13.079 6.807 1.00 98.42 222 A 1 ATOM 1731 C CZ2 . TRP A 1 222 ? 20.430 13.751 4.115 1.00 98.06 222 A 1 ATOM 1732 C CZ3 . TRP A 1 222 ? 19.216 12.439 5.753 1.00 97.95 222 A 1 ATOM 1733 C CH2 . TRP A 1 222 ? 19.480 12.774 4.418 1.00 97.80 222 A 1 ATOM 1734 N N . GLU A 1 223 ? 20.739 18.148 8.262 1.00 98.30 223 A 1 ATOM 1735 C CA . GLU A 1 223 ? 21.100 19.538 7.960 1.00 98.05 223 A 1 ATOM 1736 C C . GLU A 1 223 ? 20.400 20.549 8.886 1.00 97.77 223 A 1 ATOM 1737 O O . GLU A 1 223 ? 20.743 21.731 8.881 1.00 96.59 223 A 1 ATOM 1738 C CB . GLU A 1 223 ? 20.813 19.872 6.491 1.00 97.86 223 A 1 ATOM 1739 C CG . GLU A 1 223 ? 21.692 19.085 5.509 1.00 97.42 223 A 1 ATOM 1740 C CD . GLU A 1 223 ? 21.572 19.599 4.070 1.00 97.38 223 A 1 ATOM 1741 O OE1 . GLU A 1 223 ? 21.565 18.785 3.124 1.00 95.32 223 A 1 ATOM 1742 O OE2 . GLU A 1 223 ? 21.456 20.826 3.850 1.00 95.95 223 A 1 ATOM 1743 N N . ARG A 1 224 ? 19.442 20.094 9.689 1.00 97.89 224 A 1 ATOM 1744 C CA . ARG A 1 224 ? 18.746 20.915 10.682 1.00 97.47 224 A 1 ATOM 1745 C C . ARG A 1 224 ? 19.502 20.933 12.009 1.00 97.44 224 A 1 ATOM 1746 O O . ARG A 1 224 ? 20.343 20.072 12.276 1.00 96.43 224 A 1 ATOM 1747 C CB . ARG A 1 224 ? 17.297 20.424 10.851 1.00 96.72 224 A 1 ATOM 1748 C CG . ARG A 1 224 ? 16.493 20.550 9.544 1.00 95.05 224 A 1 ATOM 1749 C CD . ARG A 1 224 ? 15.081 19.988 9.703 1.00 92.42 224 A 1 ATOM 1750 N NE . ARG A 1 224 ? 14.318 20.107 8.448 1.00 89.55 224 A 1 ATOM 1751 C CZ . ARG A 1 224 ? 13.364 20.977 8.145 1.00 88.46 224 A 1 ATOM 1752 N NH1 . ARG A 1 224 ? 12.920 21.868 8.983 1.00 79.96 224 A 1 ATOM 1753 N NH2 . ARG A 1 224 ? 12.826 20.951 6.969 1.00 82.93 224 A 1 ATOM 1754 N N . GLU A 1 225 ? 19.184 21.908 12.859 1.00 97.00 225 A 1 ATOM 1755 C CA . GLU A 1 225 ? 19.687 21.891 14.232 1.00 96.70 225 A 1 ATOM 1756 C C . GLU A 1 225 ? 19.160 20.678 15.011 1.00 97.28 225 A 1 ATOM 1757 O O . GLU A 1 225 ? 18.124 20.090 14.681 1.00 96.39 225 A 1 ATOM 1758 C CB . GLU A 1 225 ? 19.366 23.203 14.961 1.00 95.08 225 A 1 ATOM 1759 C CG . GLU A 1 225 ? 20.150 24.387 14.373 1.00 83.43 225 A 1 ATOM 1760 C CD . GLU A 1 225 ? 20.112 25.640 15.258 1.00 70.65 225 A 1 ATOM 1761 O OE1 . GLU A 1 225 ? 20.965 26.527 15.019 1.00 64.09 225 A 1 ATOM 1762 O OE2 . GLU A 1 225 ? 19.262 25.710 16.174 1.00 64.17 225 A 1 ATOM 1763 N N . ALA A 1 226 ? 19.898 20.292 16.052 1.00 96.96 226 A 1 ATOM 1764 C CA . ALA A 1 226 ? 19.465 19.222 16.939 1.00 97.20 226 A 1 ATOM 1765 C C . ALA A 1 226 ? 18.156 19.610 17.641 1.00 97.59 226 A 1 ATOM 1766 O O . ALA A 1 226 ? 18.044 20.706 18.187 1.00 96.35 226 A 1 ATOM 1767 C CB . ALA A 1 226 ? 20.581 18.915 17.940 1.00 95.91 226 A 1 ATOM 1768 N N . LEU A 1 227 ? 17.187 18.696 17.650 1.00 97.38 227 A 1 ATOM 1769 C CA . LEU A 1 227 ? 15.907 18.930 18.313 1.00 97.63 227 A 1 ATOM 1770 C C . LEU A 1 227 ? 16.099 19.102 19.822 1.00 97.78 227 A 1 ATOM 1771 O O . LEU A 1 227 ? 16.810 18.343 20.479 1.00 96.96 227 A 1 ATOM 1772 C CB . LEU A 1 227 ? 14.915 17.795 18.013 1.00 97.29 227 A 1 ATOM 1773 C CG . LEU A 1 227 ? 14.407 17.753 16.558 1.00 96.67 227 A 1 ATOM 1774 C CD1 . LEU A 1 227 ? 13.536 16.518 16.353 1.00 95.51 227 A 1 ATOM 1775 C CD2 . LEU A 1 227 ? 13.570 18.984 16.196 1.00 95.37 227 A 1 ATOM 1776 N N . THR A 1 228 ? 15.410 20.097 20.357 1.00 97.65 228 A 1 ATOM 1777 C CA . THR A 1 228 ? 15.346 20.406 21.787 1.00 97.58 228 A 1 ATOM 1778 C C . THR A 1 228 ? 14.005 19.953 22.359 1.00 97.72 228 A 1 ATOM 1779 O O . THR A 1 228 ? 13.019 19.851 21.625 1.00 97.17 228 A 1 ATOM 1780 C CB . THR A 1 228 ? 15.546 21.906 22.028 1.00 97.08 228 A 1 ATOM 1781 O OG1 . THR A 1 228 ? 14.523 22.655 21.419 1.00 94.62 228 A 1 ATOM 1782 C CG2 . THR A 1 228 ? 16.882 22.427 21.487 1.00 93.64 228 A 1 ATOM 1783 N N . ILE A 1 229 ? 13.937 19.743 23.673 1.00 97.46 229 A 1 ATOM 1784 C CA . ILE A 1 229 ? 12.678 19.356 24.338 1.00 97.31 229 A 1 ATOM 1785 C C . ILE A 1 229 ? 11.524 20.341 24.053 1.00 97.27 229 A 1 ATOM 1786 O O . ILE A 1 229 ? 10.438 19.868 23.710 1.00 96.57 229 A 1 ATOM 1787 C CB . ILE A 1 229 ? 12.890 19.126 25.850 1.00 96.77 229 A 1 ATOM 1788 C CG1 . ILE A 1 229 ? 13.982 18.068 26.146 1.00 95.00 229 A 1 ATOM 1789 C CG2 . ILE A 1 229 ? 11.578 18.747 26.552 1.00 95.26 229 A 1 ATOM 1790 C CD1 . ILE A 1 229 ? 13.729 16.679 25.543 1.00 90.02 229 A 1 ATOM 1791 N N . PRO A 1 230 ? 11.722 21.676 24.071 1.00 97.39 230 A 1 ATOM 1792 C CA . PRO A 1 230 ? 10.659 22.613 23.684 1.00 97.12 230 A 1 ATOM 1793 C C . PRO A 1 230 ? 10.135 22.415 22.254 1.00 97.05 230 A 1 ATOM 1794 O O . PRO A 1 230 ? 8.954 22.626 22.007 1.00 96.22 230 A 1 ATOM 1795 C CB . PRO A 1 230 ? 11.258 24.009 23.863 1.00 96.68 230 A 1 ATOM 1796 C CG . PRO A 1 230 ? 12.331 23.800 24.929 1.00 95.12 230 A 1 ATOM 1797 C CD . PRO A 1 230 ? 12.860 22.409 24.595 1.00 97.06 230 A 1 ATOM 1798 N N . GLN A 1 231 ? 10.987 22.003 21.303 1.00 97.30 231 A 1 ATOM 1799 C CA . GLN A 1 231 ? 10.548 21.713 19.930 1.00 97.07 231 A 1 ATOM 1800 C C . GLN A 1 231 ? 9.734 20.415 19.847 1.00 97.21 231 A 1 ATOM 1801 O O . GLN A 1 231 ? 8.826 20.327 19.027 1.00 96.55 231 A 1 ATOM 1802 C CB . GLN A 1 231 ? 11.756 21.621 18.992 1.00 96.67 231 A 1 ATOM 1803 C CG . GLN A 1 231 ? 12.402 22.986 18.717 1.00 94.86 231 A 1 ATOM 1804 C CD . GLN A 1 231 ? 13.751 22.822 18.019 1.00 94.02 231 A 1 ATOM 1805 O OE1 . GLN A 1 231 ? 14.623 22.108 18.482 1.00 85.86 231 A 1 ATOM 1806 N NE2 . GLN A 1 231 ? 13.969 23.474 16.901 1.00 83.95 231 A 1 ATOM 1807 N N . LEU A 1 232 ? 10.030 19.441 20.696 1.00 97.38 232 A 1 ATOM 1808 C CA . LEU A 1 232 ? 9.234 18.210 20.794 1.00 97.23 232 A 1 ATOM 1809 C C . LEU A 1 232 ? 7.856 18.472 21.422 1.00 97.00 232 A 1 ATOM 1810 O O . LEU A 1 232 ? 6.891 17.799 21.081 1.00 95.85 232 A 1 ATOM 1811 C CB . LEU A 1 232 ? 9.989 17.151 21.618 1.00 97.15 232 A 1 ATOM 1812 C CG . LEU A 1 232 ? 11.397 16.780 21.119 1.00 96.76 232 A 1 ATOM 1813 C CD1 . LEU A 1 232 ? 11.999 15.733 22.055 1.00 96.06 232 A 1 ATOM 1814 C CD2 . LEU A 1 232 ? 11.388 16.229 19.697 1.00 95.69 232 A 1 ATOM 1815 N N . ALA A 1 233 ? 7.772 19.459 22.317 1.00 97.21 233 A 1 ATOM 1816 C CA . ALA A 1 233 ? 6.521 19.867 22.954 1.00 96.78 233 A 1 ATOM 1817 C C . ALA A 1 233 ? 5.662 20.809 22.085 1.00 96.65 233 A 1 ATOM 1818 O O . ALA A 1 233 ? 4.526 21.100 22.445 1.00 94.82 233 A 1 ATOM 1819 C CB . ALA A 1 233 ? 6.868 20.507 24.304 1.00 96.09 233 A 1 ATOM 1820 N N . ALA A 1 234 ? 6.206 21.310 20.974 1.00 96.64 234 A 1 ATOM 1821 C CA . ALA A 1 234 ? 5.523 22.261 20.108 1.00 96.43 234 A 1 ATOM 1822 C C . ALA A 1 234 ? 4.403 21.609 19.280 1.00 96.46 234 A 1 ATOM 1823 O O . ALA A 1 234 ? 4.345 20.389 19.104 1.00 95.05 234 A 1 ATOM 1824 C CB . ALA A 1 234 ? 6.565 22.952 19.218 1.00 95.36 234 A 1 ATOM 1825 N N . ASP A 1 235 ? 3.556 22.474 18.705 1.00 96.09 235 A 1 ATOM 1826 C CA . ASP A 1 235 ? 2.516 22.059 17.770 1.00 95.76 235 A 1 ATOM 1827 C C . ASP A 1 235 ? 3.099 21.358 16.526 1.00 96.20 235 A 1 ATOM 1828 O O . ASP A 1 235 ? 4.248 21.596 16.135 1.00 95.18 235 A 1 ATOM 1829 C CB . ASP A 1 235 ? 1.681 23.275 17.334 1.00 94.37 235 A 1 ATOM 1830 C CG . ASP A 1 235 ? 0.828 23.861 18.457 1.00 91.14 235 A 1 ATOM 1831 O OD1 . ASP A 1 235 ? 0.292 23.067 19.255 1.00 86.84 235 A 1 ATOM 1832 O OD2 . ASP A 1 235 ? 0.708 25.109 18.486 1.00 86.12 235 A 1 ATOM 1833 N N . PRO A 1 236 ? 2.299 20.526 15.845 1.00 96.59 236 A 1 ATOM 1834 C CA . PRO A 1 236 ? 2.709 19.872 14.605 1.00 96.39 236 A 1 ATOM 1835 C C . PRO A 1 236 ? 3.135 20.874 13.525 1.00 96.54 236 A 1 ATOM 1836 O O . PRO A 1 236 ? 2.461 21.871 13.279 1.00 95.64 236 A 1 ATOM 1837 C CB . PRO A 1 236 ? 1.503 19.045 14.153 1.00 95.22 236 A 1 ATOM 1838 C CG . PRO A 1 236 ? 0.706 18.833 15.440 1.00 93.12 236 A 1 ATOM 1839 C CD . PRO A 1 236 ? 0.962 20.106 16.226 1.00 95.59 236 A 1 ATOM 1840 N N . ILE A 1 237 ? 4.224 20.566 12.821 1.00 96.62 237 A 1 ATOM 1841 C CA . ILE A 1 237 ? 4.782 21.414 11.764 1.00 96.56 237 A 1 ATOM 1842 C C . ILE A 1 237 ? 4.602 20.719 10.412 1.00 96.96 237 A 1 ATOM 1843 O O . ILE A 1 237 ? 4.960 19.549 10.254 1.00 96.05 237 A 1 ATOM 1844 C CB . ILE A 1 237 ? 6.257 21.773 12.060 1.00 94.91 237 A 1 ATOM 1845 C CG1 . ILE A 1 237 ? 6.411 22.415 13.464 1.00 83.24 237 A 1 ATOM 1846 C CG2 . ILE A 1 237 ? 6.800 22.733 10.988 1.00 79.83 237 A 1 ATOM 1847 C CD1 . ILE A 1 237 ? 7.862 22.676 13.881 1.00 74.25 237 A 1 ATOM 1848 N N . LEU A 1 238 ? 4.093 21.461 9.420 1.00 96.25 238 A 1 ATOM 1849 C CA . LEU A 1 238 ? 4.010 20.998 8.034 1.00 96.12 238 A 1 ATOM 1850 C C . LEU A 1 238 ? 5.398 20.592 7.510 1.00 96.21 238 A 1 ATOM 1851 O O . LEU A 1 238 ? 6.421 21.158 7.906 1.00 95.62 238 A 1 ATOM 1852 C CB . LEU A 1 238 ? 3.393 22.089 7.143 1.00 95.20 238 A 1 ATOM 1853 C CG . LEU A 1 238 ? 1.894 22.344 7.391 1.00 92.12 238 A 1 ATOM 1854 C CD1 . LEU A 1 238 ? 1.449 23.588 6.627 1.00 89.48 238 A 1 ATOM 1855 C CD2 . LEU A 1 238 ? 1.031 21.169 6.928 1.00 88.81 238 A 1 ATOM 1856 N N . ALA A 1 239 ? 5.432 19.622 6.603 1.00 96.02 239 A 1 ATOM 1857 C CA . ALA A 1 239 ? 6.670 19.270 5.924 1.00 95.90 239 A 1 ATOM 1858 C C . ALA A 1 239 ? 7.121 20.431 5.022 1.00 95.59 239 A 1 ATOM 1859 O O . ALA A 1 239 ? 6.311 21.007 4.302 1.00 94.70 239 A 1 ATOM 1860 C CB . ALA A 1 239 ? 6.470 17.973 5.136 1.00 95.54 239 A 1 ATOM 1861 N N . SER A 1 240 ? 8.420 20.738 5.023 1.00 95.77 240 A 1 ATOM 1862 C CA . SER A 1 240 ? 9.003 21.719 4.097 1.00 95.41 240 A 1 ATOM 1863 C C . SER A 1 240 ? 9.102 21.197 2.663 1.00 95.28 240 A 1 ATOM 1864 O O . SER A 1 240 ? 9.276 21.976 1.731 1.00 94.10 240 A 1 ATOM 1865 C CB . SER A 1 240 ? 10.383 22.159 4.591 1.00 94.82 240 A 1 ATOM 1866 O OG . SER A 1 240 ? 11.268 21.068 4.759 1.00 92.49 240 A 1 ATOM 1867 N N . GLY A 1 241 ? 8.990 19.889 2.484 1.00 95.50 241 A 1 ATOM 1868 C CA . GLY A 1 241 ? 9.076 19.198 1.216 1.00 95.67 241 A 1 ATOM 1869 C C . GLY A 1 241 ? 9.440 17.720 1.378 1.00 96.53 241 A 1 ATOM 1870 O O . GLY A 1 241 ? 9.364 17.171 2.484 1.00 96.51 241 A 1 ATOM 1871 N N . PRO A 1 242 ? 9.836 17.057 0.282 1.00 96.58 242 A 1 ATOM 1872 C CA . PRO A 1 242 ? 10.214 15.649 0.312 1.00 97.10 242 A 1 ATOM 1873 C C . PRO A 1 242 ? 11.392 15.335 1.235 1.00 97.70 242 A 1 ATOM 1874 O O . PRO A 1 242 ? 11.323 14.337 1.942 1.00 97.74 242 A 1 ATOM 1875 C CB . PRO A 1 242 ? 10.509 15.276 -1.139 1.00 96.64 242 A 1 ATOM 1876 C CG . PRO A 1 242 ? 9.655 16.259 -1.931 1.00 95.29 242 A 1 ATOM 1877 C CD . PRO A 1 242 ? 9.727 17.525 -1.087 1.00 96.42 242 A 1 ATOM 1878 N N . ASN A 1 243 ? 12.440 16.154 1.293 1.00 97.40 243 A 1 ATOM 1879 C CA . ASN A 1 243 ? 13.607 15.866 2.139 1.00 97.73 243 A 1 ATOM 1880 C C . ASN A 1 243 ? 13.249 15.844 3.628 1.00 97.98 243 A 1 ATOM 1881 O O . ASN A 1 243 ? 13.709 14.968 4.362 1.00 97.83 243 A 1 ATOM 1882 C CB . ASN A 1 243 ? 14.729 16.882 1.877 1.00 97.59 243 A 1 ATOM 1883 C CG . ASN A 1 243 ? 15.303 16.801 0.481 1.00 97.26 243 A 1 ATOM 1884 O OD1 . ASN A 1 243 ? 15.409 15.752 -0.132 1.00 93.73 243 A 1 ATOM 1885 N ND2 . ASN A 1 243 ? 15.706 17.925 -0.069 1.00 92.88 243 A 1 ATOM 1886 N N . ASP A 1 244 ? 12.389 16.763 4.060 1.00 97.66 244 A 1 ATOM 1887 C CA . ASP A 1 244 ? 11.855 16.761 5.421 1.00 97.69 244 A 1 ATOM 1888 C C . ASP A 1 244 ? 10.931 15.556 5.655 1.00 97.95 244 A 1 ATOM 1889 O O . ASP A 1 244 ? 11.140 14.803 6.608 1.00 97.76 244 A 1 ATOM 1890 C CB . ASP A 1 244 ? 11.139 18.090 5.681 1.00 97.33 244 A 1 ATOM 1891 C CG . ASP A 1 244 ? 10.591 18.243 7.101 1.00 97.12 244 A 1 ATOM 1892 O OD1 . ASP A 1 244 ? 11.039 17.564 8.041 1.00 96.20 244 A 1 ATOM 1893 O OD2 . ASP A 1 244 ? 9.695 19.093 7.289 1.00 95.69 244 A 1 ATOM 1894 N N . ARG A 1 245 ? 9.978 15.285 4.751 1.00 97.81 245 A 1 ATOM 1895 C CA . ARG A 1 245 ? 9.113 14.098 4.837 1.00 97.93 245 A 1 ATOM 1896 C C . ARG A 1 245 ? 9.908 12.801 4.916 1.00 98.33 245 A 1 ATOM 1897 O O . ARG A 1 245 ? 9.543 11.907 5.670 1.00 98.15 245 A 1 ATOM 1898 C CB . ARG A 1 245 ? 8.160 14.024 3.636 1.00 97.14 245 A 1 ATOM 1899 C CG . ARG A 1 245 ? 6.855 14.775 3.886 1.00 92.02 245 A 1 ATOM 1900 C CD . ARG A 1 245 ? 5.861 14.520 2.755 1.00 89.71 245 A 1 ATOM 1901 N NE . ARG A 1 245 ? 4.570 15.181 3.026 1.00 88.15 245 A 1 ATOM 1902 C CZ . ARG A 1 245 ? 3.552 14.692 3.720 1.00 89.02 245 A 1 ATOM 1903 N NH1 . ARG A 1 245 ? 3.545 13.486 4.206 1.00 76.94 245 A 1 ATOM 1904 N NH2 . ARG A 1 245 ? 2.507 15.422 3.935 1.00 82.35 245 A 1 ATOM 1905 N N . TYR A 1 246 ? 10.974 12.694 4.141 1.00 98.45 246 A 1 ATOM 1906 C CA . TYR A 1 246 ? 11.783 11.478 4.039 1.00 98.62 246 A 1 ATOM 1907 C C . TYR A 1 246 ? 12.658 11.228 5.274 1.00 98.67 246 A 1 ATOM 1908 O O . TYR A 1 246 ? 13.147 10.115 5.454 1.00 98.34 246 A 1 ATOM 1909 C CB . TYR A 1 246 ? 12.627 11.528 2.759 1.00 98.54 246 A 1 ATOM 1910 C CG . TYR A 1 246 ? 11.884 11.466 1.432 1.00 98.57 246 A 1 ATOM 1911 C CD1 . TYR A 1 246 ? 10.481 11.406 1.348 1.00 98.23 246 A 1 ATOM 1912 C CD2 . TYR A 1 246 ? 12.633 11.457 0.232 1.00 98.24 246 A 1 ATOM 1913 C CE1 . TYR A 1 246 ? 9.825 11.327 0.107 1.00 98.05 246 A 1 ATOM 1914 C CE2 . TYR A 1 246 ? 11.985 11.376 -1.017 1.00 98.00 246 A 1 ATOM 1915 C CZ . TYR A 1 246 ? 10.581 11.308 -1.073 1.00 98.12 246 A 1 ATOM 1916 O OH . TYR A 1 246 ? 9.941 11.204 -2.284 1.00 97.52 246 A 1 ATOM 1917 N N . THR A 1 247 ? 12.844 12.250 6.114 1.00 98.67 247 A 1 ATOM 1918 C CA . THR A 1 247 ? 13.775 12.196 7.249 1.00 98.66 247 A 1 ATOM 1919 C C . THR A 1 247 ? 13.195 12.764 8.544 1.00 98.59 247 A 1 ATOM 1920 O O . THR A 1 247 ? 13.920 12.948 9.521 1.00 97.92 247 A 1 ATOM 1921 C CB . THR A 1 247 ? 15.101 12.883 6.891 1.00 98.48 247 A 1 ATOM 1922 O OG1 . THR A 1 247 ? 14.925 14.265 6.719 1.00 97.75 247 A 1 ATOM 1923 C CG2 . THR A 1 247 ? 15.720 12.340 5.605 1.00 97.49 247 A 1 ATOM 1924 N N . ARG A 1 248 ? 11.888 13.047 8.579 1.00 98.49 248 A 1 ATOM 1925 C CA . ARG A 1 248 ? 11.229 13.614 9.760 1.00 98.42 248 A 1 ATOM 1926 C C . ARG A 1 248 ? 11.379 12.692 10.965 1.00 98.54 248 A 1 ATOM 1927 O O . ARG A 1 248 ? 11.007 11.522 10.921 1.00 98.19 248 A 1 ATOM 1928 C CB . ARG A 1 248 ? 9.753 13.905 9.440 1.00 97.63 248 A 1 ATOM 1929 C CG . ARG A 1 248 ? 8.953 14.509 10.616 1.00 95.19 248 A 1 ATOM 1930 C CD . ARG A 1 248 ? 9.470 15.884 11.088 1.00 93.87 248 A 1 ATOM 1931 N NE . ARG A 1 248 ? 9.167 16.963 10.124 1.00 93.99 248 A 1 ATOM 1932 C CZ . ARG A 1 248 ? 8.160 17.829 10.184 1.00 95.43 248 A 1 ATOM 1933 N NH1 . ARG A 1 248 ? 7.278 17.815 11.139 1.00 90.15 248 A 1 ATOM 1934 N NH2 . ARG A 1 248 ? 8.035 18.754 9.290 1.00 91.41 248 A 1 ATOM 1935 N N . GLN A 1 249 ? 11.846 13.253 12.066 1.00 98.56 249 A 1 ATOM 1936 C CA . GLN A 1 249 ? 11.903 12.577 13.364 1.00 98.58 249 A 1 ATOM 1937 C C . GLN A 1 249 ? 10.507 12.591 14.008 1.00 98.50 249 A 1 ATOM 1938 O O . GLN A 1 249 ? 10.239 13.355 14.927 1.00 97.62 249 A 1 ATOM 1939 C CB . GLN A 1 249 ? 12.984 13.229 14.238 1.00 98.36 249 A 1 ATOM 1940 C CG . GLN A 1 249 ? 14.390 13.067 13.651 1.00 97.43 249 A 1 ATOM 1941 C CD . GLN A 1 249 ? 15.405 13.926 14.398 1.00 96.91 249 A 1 ATOM 1942 O OE1 . GLN A 1 249 ? 15.660 15.065 14.049 1.00 88.01 249 A 1 ATOM 1943 N NE2 . GLN A 1 249 ? 16.002 13.424 15.451 1.00 86.46 249 A 1 ATOM 1944 N N . SER A 1 250 ? 9.613 11.740 13.501 1.00 98.42 250 A 1 ATOM 1945 C CA . SER A 1 250 ? 8.220 11.628 13.971 1.00 98.23 250 A 1 ATOM 1946 C C . SER A 1 250 ? 8.092 11.118 15.411 1.00 98.16 250 A 1 ATOM 1947 O O . SER A 1 250 ? 7.036 11.258 16.022 1.00 96.85 250 A 1 ATOM 1948 C CB . SER A 1 250 ? 7.438 10.698 13.041 1.00 97.52 250 A 1 ATOM 1949 O OG . SER A 1 250 ? 8.022 9.413 13.053 1.00 92.59 250 A 1 ATOM 1950 N N . ARG A 1 251 ? 9.155 10.550 15.960 1.00 98.25 251 A 1 ATOM 1951 C CA . ARG A 1 251 ? 9.377 10.301 17.388 1.00 98.34 251 A 1 ATOM 1952 C C . ARG A 1 251 ? 10.787 10.725 17.761 1.00 98.54 251 A 1 ATOM 1953 O O . ARG A 1 251 ? 11.708 10.671 16.935 1.00 98.27 251 A 1 ATOM 1954 C CB . ARG A 1 251 ? 9.147 8.822 17.751 1.00 97.79 251 A 1 ATOM 1955 C CG . ARG A 1 251 ? 7.705 8.323 17.549 1.00 96.17 251 A 1 ATOM 1956 C CD . ARG A 1 251 ? 6.693 9.012 18.470 1.00 95.54 251 A 1 ATOM 1957 N NE . ARG A 1 251 ? 5.332 8.506 18.248 1.00 94.80 251 A 1 ATOM 1958 C CZ . ARG A 1 251 ? 4.493 8.902 17.297 1.00 95.47 251 A 1 ATOM 1959 N NH1 . ARG A 1 251 ? 4.784 9.844 16.447 1.00 90.72 251 A 1 ATOM 1960 N NH2 . ARG A 1 251 ? 3.334 8.340 17.184 1.00 92.40 251 A 1 ATOM 1961 N N . ALA A 1 252 ? 10.968 11.137 19.011 1.00 98.31 252 A 1 ATOM 1962 C CA . ALA A 1 252 ? 12.286 11.346 19.575 1.00 98.36 252 A 1 ATOM 1963 C C . ALA A 1 252 ? 12.801 10.015 20.117 1.00 98.32 252 A 1 ATOM 1964 O O . ALA A 1 252 ? 12.216 9.437 21.030 1.00 97.80 252 A 1 ATOM 1965 C CB . ALA A 1 252 ? 12.211 12.442 20.635 1.00 98.20 252 A 1 ATOM 1966 N N . VAL A 1 253 ? 13.896 9.536 19.550 1.00 98.52 253 A 1 ATOM 1967 C CA . VAL A 1 253 ? 14.544 8.282 19.938 1.00 98.57 253 A 1 ATOM 1968 C C . VAL A 1 253 ? 16.005 8.560 20.257 1.00 98.62 253 A 1 ATOM 1969 O O . VAL A 1 253 ? 16.644 9.370 19.590 1.00 98.37 253 A 1 ATOM 1970 C CB . VAL A 1 253 ? 14.398 7.208 18.839 1.00 98.31 253 A 1 ATOM 1971 C CG1 . VAL A 1 253 ? 14.997 5.869 19.276 1.00 97.40 253 A 1 ATOM 1972 C CG2 . VAL A 1 253 ? 12.924 6.967 18.479 1.00 97.49 253 A 1 ATOM 1973 N N . LEU A 1 254 ? 16.541 7.895 21.275 1.00 98.42 254 A 1 ATOM 1974 C CA . LEU A 1 254 ? 17.972 7.851 21.549 1.00 98.37 254 A 1 ATOM 1975 C C . LEU A 1 254 ? 18.370 6.406 21.845 1.00 98.27 254 A 1 ATOM 1976 O O . LEU A 1 254 ? 18.030 5.877 22.904 1.00 97.76 254 A 1 ATOM 1977 C CB . LEU A 1 254 ? 18.312 8.810 22.701 1.00 98.19 254 A 1 ATOM 1978 C CG . LEU A 1 254 ? 19.812 8.863 23.054 1.00 97.77 254 A 1 ATOM 1979 C CD1 . LEU A 1 254 ? 20.655 9.417 21.905 1.00 97.10 254 A 1 ATOM 1980 C CD2 . LEU A 1 254 ? 20.014 9.759 24.274 1.00 97.06 254 A 1 ATOM 1981 N N . LEU A 1 255 ? 19.095 5.789 20.916 1.00 98.18 255 A 1 ATOM 1982 C CA . LEU A 1 255 ? 19.654 4.452 21.088 1.00 98.04 255 A 1 ATOM 1983 C C . LEU A 1 255 ? 20.768 4.503 22.139 1.00 97.75 255 A 1 ATOM 1984 O O . LEU A 1 255 ? 21.662 5.351 22.060 1.00 97.12 255 A 1 ATOM 1985 C CB . LEU A 1 255 ? 20.187 3.921 19.748 1.00 97.96 255 A 1 ATOM 1986 C CG . LEU A 1 255 ? 19.198 3.937 18.564 1.00 97.48 255 A 1 ATOM 1987 C CD1 . LEU A 1 255 ? 19.882 3.407 17.306 1.00 96.97 255 A 1 ATOM 1988 C CD2 . LEU A 1 255 ? 17.960 3.085 18.838 1.00 96.86 255 A 1 ATOM 1989 N N . LEU A 1 256 ? 20.720 3.598 23.112 1.00 97.31 256 A 1 ATOM 1990 C CA . LEU A 1 256 ? 21.726 3.488 24.162 1.00 96.92 256 A 1 ATOM 1991 C C . LEU A 1 256 ? 22.685 2.341 23.807 1.00 96.41 256 A 1 ATOM 1992 O O . LEU A 1 256 ? 22.276 1.179 23.869 1.00 95.00 256 A 1 ATOM 1993 C CB . LEU A 1 256 ? 21.044 3.295 25.524 1.00 96.57 256 A 1 ATOM 1994 C CG . LEU A 1 256 ? 20.073 4.429 25.919 1.00 95.66 256 A 1 ATOM 1995 C CD1 . LEU A 1 256 ? 19.454 4.129 27.283 1.00 93.59 256 A 1 ATOM 1996 C CD2 . LEU A 1 256 ? 20.753 5.797 25.995 1.00 92.93 256 A 1 ATOM 1997 N N . PRO A 1 257 ? 23.938 2.644 23.403 1.00 95.88 257 A 1 ATOM 1998 C CA . PRO A 1 257 ? 24.891 1.605 23.044 1.00 95.03 257 A 1 ATOM 1999 C C . PRO A 1 257 ? 25.316 0.807 24.273 1.00 94.66 257 A 1 ATOM 2000 O O . PRO A 1 257 ? 25.605 1.366 25.338 1.00 92.44 257 A 1 ATOM 2001 C CB . PRO A 1 257 ? 26.069 2.333 22.395 1.00 93.09 257 A 1 ATOM 2002 C CG . PRO A 1 257 ? 26.037 3.709 23.053 1.00 92.37 257 A 1 ATOM 2003 C CD . PRO A 1 257 ? 24.548 3.957 23.291 1.00 94.53 257 A 1 ATOM 2004 N N . GLU A 1 258 ? 25.391 -0.507 24.089 1.00 93.76 258 A 1 ATOM 2005 C CA . GLU A 1 258 ? 26.023 -1.453 25.003 1.00 92.28 258 A 1 ATOM 2006 C C . GLU A 1 258 ? 27.375 -1.927 24.439 1.00 90.49 258 A 1 ATOM 2007 O O . GLU A 1 258 ? 27.987 -1.272 23.589 1.00 81.06 258 A 1 ATOM 2008 C CB . GLU A 1 258 ? 25.053 -2.616 25.312 1.00 88.87 258 A 1 ATOM 2009 C CG . GLU A 1 258 ? 23.813 -2.181 26.104 1.00 84.50 258 A 1 ATOM 2010 C CD . GLU A 1 258 ? 23.009 -3.357 26.692 1.00 83.02 258 A 1 ATOM 2011 O OE1 . GLU A 1 258 ? 22.113 -3.103 27.527 1.00 76.49 258 A 1 ATOM 2012 O OE2 . GLU A 1 258 ? 23.239 -4.542 26.349 1.00 78.14 258 A 1 ATOM 2013 N N . GLU A 1 259 ? 27.872 -3.066 24.934 1.00 86.63 259 A 1 ATOM 2014 C CA . GLU A 1 259 ? 29.084 -3.685 24.408 1.00 84.53 259 A 1 ATOM 2015 C C . GLU A 1 259 ? 28.970 -3.939 22.900 1.00 82.61 259 A 1 ATOM 2016 O O . GLU A 1 259 ? 27.893 -4.227 22.371 1.00 74.56 259 A 1 ATOM 2017 C CB . GLU A 1 259 ? 29.402 -4.982 25.170 1.00 79.45 259 A 1 ATOM 2018 C CG . GLU A 1 259 ? 29.776 -4.721 26.638 1.00 70.98 259 A 1 ATOM 2019 C CD . GLU A 1 259 ? 30.188 -5.985 27.409 1.00 64.31 259 A 1 ATOM 2020 O OE1 . GLU A 1 259 ? 30.696 -5.824 28.544 1.00 56.88 259 A 1 ATOM 2021 O OE2 . GLU A 1 259 ? 29.994 -7.104 26.885 1.00 59.89 259 A 1 ATOM 2022 N N . GLU A 1 260 ? 30.097 -3.783 22.194 1.00 81.63 260 A 1 ATOM 2023 C CA . GLU A 1 260 ? 30.197 -3.941 20.733 1.00 81.06 260 A 1 ATOM 2024 C C . GLU A 1 260 ? 29.221 -3.068 19.908 1.00 82.43 260 A 1 ATOM 2025 O O . GLU A 1 260 ? 29.013 -3.298 18.722 1.00 74.21 260 A 1 ATOM 2026 C CB . GLU A 1 260 ? 30.159 -5.428 20.341 1.00 74.10 260 A 1 ATOM 2027 C CG . GLU A 1 260 ? 31.246 -6.251 21.052 1.00 64.80 260 A 1 ATOM 2028 C CD . GLU A 1 260 ? 31.322 -7.707 20.571 1.00 57.48 260 A 1 ATOM 2029 O OE1 . GLU A 1 260 ? 32.336 -8.362 20.912 1.00 50.17 260 A 1 ATOM 2030 O OE2 . GLU A 1 260 ? 30.398 -8.165 19.862 1.00 52.44 260 A 1 ATOM 2031 N N . GLY A 1 261 ? 28.638 -2.039 20.524 1.00 82.78 261 A 1 ATOM 2032 C CA . GLY A 1 261 ? 27.667 -1.168 19.861 1.00 83.61 261 A 1 ATOM 2033 C C . GLY A 1 261 ? 26.274 -1.790 19.716 1.00 87.47 261 A 1 ATOM 2034 O O . GLY A 1 261 ? 25.435 -1.216 19.026 1.00 83.30 261 A 1 ATOM 2035 N N . CYS A 1 262 ? 26.007 -2.926 20.363 1.00 93.58 262 A 1 ATOM 2036 C CA . CYS A 1 262 ? 24.657 -3.474 20.440 1.00 94.39 262 A 1 ATOM 2037 C C . CYS A 1 262 ? 23.715 -2.509 21.174 1.00 95.73 262 A 1 ATOM 2038 O O . CYS A 1 262 ? 24.131 -1.715 22.019 1.00 94.59 262 A 1 ATOM 2039 C CB . CYS A 1 262 ? 24.683 -4.851 21.113 1.00 90.53 262 A 1 ATOM 2040 S SG . CYS A 1 262 ? 25.512 -6.060 20.034 1.00 78.72 262 A 1 ATOM 2041 N N . VAL A 1 263 ? 22.432 -2.591 20.861 1.00 95.96 263 A 1 ATOM 2042 C CA . VAL A 1 263 ? 21.386 -1.763 21.467 1.00 96.44 263 A 1 ATOM 2043 C C . VAL A 1 263 ? 20.370 -2.670 22.140 1.00 96.26 263 A 1 ATOM 2044 O O . VAL A 1 263 ? 19.787 -3.537 21.502 1.00 95.32 263 A 1 ATOM 2045 C CB . VAL A 1 263 ? 20.719 -0.856 20.419 1.00 96.33 263 A 1 ATOM 2046 C CG1 . VAL A 1 263 ? 19.602 -0.006 21.032 1.00 94.96 263 A 1 ATOM 2047 C CG2 . VAL A 1 263 ? 21.733 0.099 19.776 1.00 95.21 263 A 1 ATOM 2048 N N . ARG A 1 264 ? 20.137 -2.459 23.425 1.00 95.40 264 A 1 ATOM 2049 C CA . ARG A 1 264 ? 19.083 -3.135 24.195 1.00 94.94 264 A 1 ATOM 2050 C C . ARG A 1 264 ? 17.999 -2.158 24.636 1.00 95.14 264 A 1 ATOM 2051 O O . ARG A 1 264 ? 16.817 -2.481 24.593 1.00 94.30 264 A 1 ATOM 2052 C CB . ARG A 1 264 ? 19.737 -3.815 25.405 1.00 93.34 264 A 1 ATOM 2053 C CG . ARG A 1 264 ? 18.769 -4.687 26.200 1.00 87.22 264 A 1 ATOM 2054 C CD . ARG A 1 264 ? 19.414 -5.185 27.494 1.00 87.28 264 A 1 ATOM 2055 N NE . ARG A 1 264 ? 20.677 -5.892 27.240 1.00 82.39 264 A 1 ATOM 2056 C CZ . ARG A 1 264 ? 20.911 -7.186 27.299 1.00 79.47 264 A 1 ATOM 2057 N NH1 . ARG A 1 264 ? 20.012 -8.037 27.706 1.00 69.21 264 A 1 ATOM 2058 N NH2 . ARG A 1 264 ? 22.083 -7.624 26.950 1.00 70.28 264 A 1 ATOM 2059 N N . TRP A 1 265 ? 18.430 -0.986 25.042 1.00 95.06 265 A 1 ATOM 2060 C CA . TRP A 1 265 ? 17.574 0.051 25.588 1.00 95.61 265 A 1 ATOM 2061 C C . TRP A 1 265 ? 17.626 1.312 24.740 1.00 96.38 265 A 1 ATOM 2062 O O . TRP A 1 265 ? 18.640 1.632 24.121 1.00 96.08 265 A 1 ATOM 2063 C CB . TRP A 1 265 ? 17.984 0.344 27.032 1.00 94.96 265 A 1 ATOM 2064 C CG . TRP A 1 265 ? 17.904 -0.822 27.966 1.00 94.05 265 A 1 ATOM 2065 C CD1 . TRP A 1 265 ? 18.947 -1.553 28.408 1.00 91.84 265 A 1 ATOM 2066 C CD2 . TRP A 1 265 ? 16.713 -1.395 28.584 1.00 92.52 265 A 1 ATOM 2067 N NE1 . TRP A 1 265 ? 18.491 -2.547 29.276 1.00 90.40 265 A 1 ATOM 2068 C CE2 . TRP A 1 265 ? 17.126 -2.476 29.413 1.00 91.32 265 A 1 ATOM 2069 C CE3 . TRP A 1 265 ? 15.335 -1.096 28.533 1.00 90.32 265 A 1 ATOM 2070 C CZ2 . TRP A 1 265 ? 16.202 -3.229 30.173 1.00 89.16 265 A 1 ATOM 2071 C CZ3 . TRP A 1 265 ? 14.414 -1.849 29.286 1.00 88.81 265 A 1 ATOM 2072 C CH2 . TRP A 1 265 ? 14.847 -2.904 30.098 1.00 88.49 265 A 1 ATOM 2073 N N . ILE A 1 266 ? 16.533 2.057 24.781 1.00 96.09 266 A 1 ATOM 2074 C CA . ILE A 1 266 ? 16.418 3.376 24.173 1.00 96.28 266 A 1 ATOM 2075 C C . ILE A 1 266 ? 15.822 4.361 25.177 1.00 96.36 266 A 1 ATOM 2076 O O . ILE A 1 266 ? 15.152 3.971 26.141 1.00 96.00 266 A 1 ATOM 2077 C CB . ILE A 1 266 ? 15.605 3.321 22.856 1.00 96.03 266 A 1 ATOM 2078 C CG1 . ILE A 1 266 ? 14.112 3.001 23.100 1.00 95.04 266 A 1 ATOM 2079 C CG2 . ILE A 1 266 ? 16.236 2.316 21.874 1.00 93.73 266 A 1 ATOM 2080 C CD1 . ILE A 1 266 ? 13.244 3.054 21.839 1.00 93.57 266 A 1 ATOM 2081 N N . ARG A 1 267 ? 16.018 5.646 24.926 1.00 97.46 267 A 1 ATOM 2082 C CA . ARG A 1 267 ? 15.124 6.685 25.433 1.00 97.71 267 A 1 ATOM 2083 C C . ARG A 1 267 ? 14.127 7.046 24.347 1.00 97.77 267 A 1 ATOM 2084 O O . ARG A 1 267 ? 14.479 7.037 23.165 1.00 97.50 267 A 1 ATOM 2085 C CB . ARG A 1 267 ? 15.902 7.903 25.923 1.00 97.56 267 A 1 ATOM 2086 C CG . ARG A 1 267 ? 16.735 7.561 27.165 1.00 95.10 267 A 1 ATOM 2087 C CD . ARG A 1 267 ? 17.363 8.826 27.741 1.00 92.09 267 A 1 ATOM 2088 N NE . ARG A 1 267 ? 18.105 8.537 28.976 1.00 88.68 267 A 1 ATOM 2089 C CZ . ARG A 1 267 ? 19.386 8.243 29.089 1.00 86.31 267 A 1 ATOM 2090 N NH1 . ARG A 1 267 ? 20.190 8.224 28.071 1.00 76.83 267 A 1 ATOM 2091 N NH2 . ARG A 1 267 ? 19.878 7.962 30.254 1.00 83.64 267 A 1 ATOM 2092 N N . PHE A 1 268 ? 12.897 7.336 24.748 1.00 97.34 268 A 1 ATOM 2093 C CA . PHE A 1 268 ? 11.787 7.529 23.826 1.00 97.16 268 A 1 ATOM 2094 C C . PHE A 1 268 ? 10.874 8.661 24.299 1.00 97.18 268 A 1 ATOM 2095 O O . PHE A 1 268 ? 10.581 8.770 25.488 1.00 96.31 268 A 1 ATOM 2096 C CB . PHE A 1 268 ? 11.026 6.207 23.697 1.00 96.57 268 A 1 ATOM 2097 C CG . PHE A 1 268 ? 10.007 6.202 22.580 1.00 96.67 268 A 1 ATOM 2098 C CD1 . PHE A 1 268 ? 8.667 6.547 22.829 1.00 95.72 268 A 1 ATOM 2099 C CD2 . PHE A 1 268 ? 10.400 5.834 21.283 1.00 95.69 268 A 1 ATOM 2100 C CE1 . PHE A 1 268 ? 7.721 6.504 21.792 1.00 95.00 268 A 1 ATOM 2101 C CE2 . PHE A 1 268 ? 9.458 5.787 20.244 1.00 95.00 268 A 1 ATOM 2102 C CZ . PHE A 1 268 ? 8.119 6.117 20.500 1.00 95.25 268 A 1 ATOM 2103 N N . ALA A 1 269 ? 10.431 9.497 23.371 1.00 97.30 269 A 1 ATOM 2104 C CA . ALA A 1 269 ? 9.470 10.564 23.613 1.00 97.58 269 A 1 ATOM 2105 C C . ALA A 1 269 ? 8.688 10.896 22.335 1.00 97.79 269 A 1 ATOM 2106 O O . ALA A 1 269 ? 9.009 10.414 21.242 1.00 97.34 269 A 1 ATOM 2107 C CB . ALA A 1 269 ? 10.223 11.790 24.146 1.00 97.23 269 A 1 ATOM 2108 N N . ALA A 1 270 ? 7.687 11.771 22.466 1.00 97.49 270 A 1 ATOM 2109 C CA . ALA A 1 270 ? 7.068 12.419 21.318 1.00 97.64 270 A 1 ATOM 2110 C C . ALA A 1 270 ? 8.133 13.109 20.448 1.00 97.91 270 A 1 ATOM 2111 O O . ALA A 1 270 ? 9.118 13.665 20.944 1.00 97.45 270 A 1 ATOM 2112 C CB . ALA A 1 270 ? 6.010 13.400 21.812 1.00 96.97 270 A 1 ATOM 2113 N N . GLY A 1 271 ? 7.941 13.054 19.134 1.00 97.74 271 A 1 ATOM 2114 C CA . GLY A 1 271 ? 8.866 13.601 18.160 1.00 97.78 271 A 1 ATOM 2115 C C . GLY A 1 271 ? 8.481 14.985 17.663 1.00 97.87 271 A 1 ATOM 2116 O O . GLY A 1 271 ? 7.666 15.698 18.244 1.00 96.59 271 A 1 ATOM 2117 N N . GLN A 1 272 ? 9.067 15.375 16.538 1.00 97.78 272 A 1 ATOM 2118 C CA . GLN A 1 272 ? 8.625 16.553 15.802 1.00 97.52 272 A 1 ATOM 2119 C C . GLN A 1 272 ? 7.383 16.183 14.984 1.00 97.54 272 A 1 ATOM 2120 O O . GLN A 1 272 ? 7.496 15.705 13.853 1.00 96.39 272 A 1 ATOM 2121 C CB . GLN A 1 272 ? 9.778 17.097 14.957 1.00 96.42 272 A 1 ATOM 2122 C CG . GLN A 1 272 ? 9.429 18.494 14.427 1.00 90.31 272 A 1 ATOM 2123 C CD . GLN A 1 272 ? 10.527 19.086 13.550 1.00 87.81 272 A 1 ATOM 2124 O OE1 . GLN A 1 272 ? 11.274 18.403 12.871 1.00 79.10 272 A 1 ATOM 2125 N NE2 . GLN A 1 272 ? 10.656 20.392 13.514 1.00 75.98 272 A 1 ATOM 2126 N N . ALA A 1 273 ? 6.199 16.407 15.559 1.00 96.85 273 A 1 ATOM 2127 C CA . ALA A 1 273 ? 4.935 15.995 14.957 1.00 96.59 273 A 1 ATOM 2128 C C . ALA A 1 273 ? 4.751 16.573 13.545 1.00 96.74 273 A 1 ATOM 2129 O O . ALA A 1 273 ? 4.936 17.770 13.307 1.00 95.62 273 A 1 ATOM 2130 C CB . ALA A 1 273 ? 3.786 16.389 15.884 1.00 95.32 273 A 1 ATOM 2131 N N . LEU A 1 274 ? 4.376 15.709 12.604 1.00 96.50 274 A 1 ATOM 2132 C CA . LEU A 1 274 ? 4.101 16.082 11.223 1.00 96.39 274 A 1 ATOM 2133 C C . LEU A 1 274 ? 2.639 16.523 11.094 1.00 96.18 274 A 1 ATOM 2134 O O . LEU A 1 274 ? 1.730 15.725 11.313 1.00 94.49 274 A 1 ATOM 2135 C CB . LEU A 1 274 ? 4.443 14.886 10.316 1.00 95.49 274 A 1 ATOM 2136 C CG . LEU A 1 274 ? 4.281 15.173 8.810 1.00 94.28 274 A 1 ATOM 2137 C CD1 . LEU A 1 274 ? 5.299 16.194 8.308 1.00 91.77 274 A 1 ATOM 2138 C CD2 . LEU A 1 274 ? 4.488 13.882 8.021 1.00 91.38 274 A 1 ATOM 2139 N N . ALA A 1 275 ? 2.422 17.781 10.718 1.00 96.13 275 A 1 ATOM 2140 C CA . ALA A 1 275 ? 1.100 18.250 10.332 1.00 95.35 275 A 1 ATOM 2141 C C . ALA A 1 275 ? 0.739 17.705 8.944 1.00 94.44 275 A 1 ATOM 2142 O O . ALA A 1 275 ? 1.544 17.767 8.011 1.00 91.98 275 A 1 ATOM 2143 C CB . ALA A 1 275 ? 1.054 19.777 10.395 1.00 94.42 275 A 1 ATOM 2144 N N . ASP A 1 276 ? -0.473 17.169 8.807 1.00 91.11 276 A 1 ATOM 2145 C CA . ASP A 1 276 ? -0.980 16.707 7.518 1.00 89.27 276 A 1 ATOM 2146 C C . ASP A 1 276 ? -1.497 17.884 6.687 1.00 90.64 276 A 1 ATOM 2147 O O . ASP A 1 276 ? -2.252 18.726 7.164 1.00 87.04 276 A 1 ATOM 2148 C CB . ASP A 1 276 ? -2.057 15.621 7.698 1.00 83.60 276 A 1 ATOM 2149 C CG . ASP A 1 276 ? -1.544 14.187 7.503 1.00 72.48 276 A 1 ATOM 2150 O OD1 . ASP A 1 276 ? -0.589 13.982 6.717 1.00 64.45 276 A 1 ATOM 2151 O OD2 . ASP A 1 276 ? -2.167 13.267 8.071 1.00 64.31 276 A 1 ATOM 2152 N N . ASP A 1 277 ? -1.110 17.911 5.412 1.00 90.15 277 A 1 ATOM 2153 C CA . ASP A 1 277 ? -1.666 18.795 4.398 1.00 89.68 277 A 1 ATOM 2154 C C . ASP A 1 277 ? -2.196 17.946 3.241 1.00 90.01 277 A 1 ATOM 2155 O O . ASP A 1 277 ? -1.440 17.296 2.515 1.00 87.59 277 A 1 ATOM 2156 C CB . ASP A 1 277 ? -0.629 19.825 3.936 1.00 87.40 277 A 1 ATOM 2157 C CG . ASP A 1 277 ? -1.178 20.804 2.889 1.00 85.92 277 A 1 ATOM 2158 O OD1 . ASP A 1 277 ? -2.372 20.698 2.526 1.00 82.79 277 A 1 ATOM 2159 O OD2 . ASP A 1 277 ? -0.389 21.650 2.420 1.00 82.24 277 A 1 ATOM 2160 N N . VAL A 1 278 ? -3.517 17.969 3.062 1.00 86.93 278 A 1 ATOM 2161 C CA . VAL A 1 278 ? -4.197 17.234 1.984 1.00 85.87 278 A 1 ATOM 2162 C C . VAL A 1 278 ? -3.751 17.724 0.600 1.00 87.17 278 A 1 ATOM 2163 O O . VAL A 1 278 ? -3.775 16.960 -0.365 1.00 84.32 278 A 1 ATOM 2164 C CB . VAL A 1 278 ? -5.727 17.344 2.146 1.00 82.52 278 A 1 ATOM 2165 C CG1 . VAL A 1 278 ? -6.474 16.492 1.116 1.00 72.85 278 A 1 ATOM 2166 C CG2 . VAL A 1 278 ? -6.182 16.885 3.537 1.00 73.12 278 A 1 ATOM 2167 N N . GLN A 1 279 ? -3.305 18.987 0.485 1.00 87.55 279 A 1 ATOM 2168 C CA . GLN A 1 279 ? -2.812 19.568 -0.766 1.00 88.12 279 A 1 ATOM 2169 C C . GLN A 1 279 ? -1.354 19.196 -1.066 1.00 89.45 279 A 1 ATOM 2170 O O . GLN A 1 279 ? -0.927 19.271 -2.218 1.00 87.30 279 A 1 ATOM 2171 C CB . GLN A 1 279 ? -2.978 21.099 -0.731 1.00 86.78 279 A 1 ATOM 2172 C CG . GLN A 1 279 ? -4.431 21.552 -0.515 1.00 81.43 279 A 1 ATOM 2173 C CD . GLN A 1 279 ? -5.378 21.099 -1.630 1.00 72.17 279 A 1 ATOM 2174 O OE1 . GLN A 1 279 ? -5.006 20.855 -2.769 1.00 64.12 279 A 1 ATOM 2175 N NE2 . GLN A 1 279 ? -6.652 20.965 -1.338 1.00 62.89 279 A 1 ATOM 2176 N N . ALA A 1 280 ? -0.601 18.761 -0.062 1.00 90.99 280 A 1 ATOM 2177 C CA . ALA A 1 280 ? 0.789 18.328 -0.191 1.00 91.71 280 A 1 ATOM 2178 C C . ALA A 1 280 ? 0.966 16.865 0.269 1.00 92.90 280 A 1 ATOM 2179 O O . ALA A 1 280 ? 1.612 16.595 1.286 1.00 91.28 280 A 1 ATOM 2180 C CB . ALA A 1 280 ? 1.678 19.326 0.555 1.00 89.73 280 A 1 ATOM 2181 N N . PRO A 1 281 ? 0.383 15.896 -0.464 1.00 94.39 281 A 1 ATOM 2182 C CA . PRO A 1 281 ? 0.489 14.486 -0.109 1.00 94.73 281 A 1 ATOM 2183 C C . PRO A 1 281 ? 1.939 14.004 -0.177 1.00 96.17 281 A 1 ATOM 2184 O O . PRO A 1 281 ? 2.771 14.562 -0.898 1.00 95.53 281 A 1 ATOM 2185 C CB . PRO A 1 281 ? -0.412 13.750 -1.100 1.00 92.15 281 A 1 ATOM 2186 C CG . PRO A 1 281 ? -0.362 14.642 -2.337 1.00 88.73 281 A 1 ATOM 2187 C CD . PRO A 1 281 ? -0.305 16.043 -1.737 1.00 91.79 281 A 1 ATOM 2188 N N . ASP A 1 282 ? 2.242 12.932 0.545 1.00 96.71 282 A 1 ATOM 2189 C CA . ASP A 1 282 ? 3.560 12.315 0.467 1.00 97.57 282 A 1 ATOM 2190 C C . ASP A 1 282 ? 3.844 11.813 -0.962 1.00 97.89 282 A 1 ATOM 2191 O O . ASP A 1 282 ? 2.989 11.145 -1.546 1.00 97.59 282 A 1 ATOM 2192 C CB . ASP A 1 282 ? 3.677 11.175 1.481 1.00 97.64 282 A 1 ATOM 2193 C CG . ASP A 1 282 ? 5.135 10.768 1.638 1.00 97.75 282 A 1 ATOM 2194 O OD1 . ASP A 1 282 ? 5.673 10.073 0.752 1.00 96.32 282 A 1 ATOM 2195 O OD2 . ASP A 1 282 ? 5.778 11.202 2.621 1.00 96.27 282 A 1 ATOM 2196 N N . PRO A 1 283 ? 5.030 12.087 -1.531 1.00 98.11 283 A 1 ATOM 2197 C CA . PRO A 1 283 ? 5.349 11.695 -2.904 1.00 98.14 283 A 1 ATOM 2198 C C . PRO A 1 283 ? 5.264 10.192 -3.188 1.00 98.30 283 A 1 ATOM 2199 O O . PRO A 1 283 ? 5.105 9.806 -4.345 1.00 97.87 283 A 1 ATOM 2200 C CB . PRO A 1 283 ? 6.771 12.202 -3.136 1.00 97.61 283 A 1 ATOM 2201 C CG . PRO A 1 283 ? 6.892 13.391 -2.194 1.00 96.31 283 A 1 ATOM 2202 C CD . PRO A 1 283 ? 6.080 12.939 -0.994 1.00 97.56 283 A 1 ATOM 2203 N N . MET A 1 284 ? 5.380 9.348 -2.173 1.00 98.34 284 A 1 ATOM 2204 C CA . MET A 1 284 ? 5.283 7.888 -2.309 1.00 98.43 284 A 1 ATOM 2205 C C . MET A 1 284 ? 3.888 7.333 -1.987 1.00 98.14 284 A 1 ATOM 2206 O O . MET A 1 284 ? 3.668 6.129 -2.127 1.00 97.63 284 A 1 ATOM 2207 C CB . MET A 1 284 ? 6.370 7.201 -1.472 1.00 98.57 284 A 1 ATOM 2208 C CG . MET A 1 284 ? 7.780 7.585 -1.932 1.00 98.31 284 A 1 ATOM 2209 S SD . MET A 1 284 ? 9.093 6.630 -1.122 1.00 97.95 284 A 1 ATOM 2210 C CE . MET A 1 284 ? 10.538 7.371 -1.915 1.00 94.84 284 A 1 ATOM 2211 N N . ALA A 1 285 ? 2.947 8.176 -1.584 1.00 97.88 285 A 1 ATOM 2212 C CA . ALA A 1 285 ? 1.577 7.777 -1.296 1.00 97.66 285 A 1 ATOM 2213 C C . ALA A 1 285 ? 0.680 7.921 -2.538 1.00 97.48 285 A 1 ATOM 2214 O O . ALA A 1 285 ? 0.672 8.954 -3.205 1.00 96.79 285 A 1 ATOM 2215 C CB . ALA A 1 285 ? 1.054 8.594 -0.110 1.00 97.24 285 A 1 ATOM 2216 N N . SER A 1 286 ? -0.122 6.890 -2.804 1.00 96.79 286 A 1 ATOM 2217 C CA . SER A 1 286 ? -1.195 6.918 -3.801 1.00 96.35 286 A 1 ATOM 2218 C C . SER A 1 286 ? -2.558 6.972 -3.110 1.00 95.81 286 A 1 ATOM 2219 O O . SER A 1 286 ? -2.702 6.548 -1.965 1.00 94.70 286 A 1 ATOM 2220 C CB . SER A 1 286 ? -1.103 5.708 -4.736 1.00 95.88 286 A 1 ATOM 2221 O OG . SER A 1 286 ? 0.136 5.716 -5.414 1.00 93.61 286 A 1 ATOM 2222 N N . TYR A 1 287 ? -3.566 7.482 -3.813 1.00 95.17 287 A 1 ATOM 2223 C CA . TYR A 1 287 ? -4.915 7.636 -3.293 1.00 94.80 287 A 1 ATOM 2224 C C . TYR A 1 287 ? -5.931 7.074 -4.281 1.00 94.31 287 A 1 ATOM 2225 O O . TYR A 1 287 ? -5.775 7.206 -5.496 1.00 92.87 287 A 1 ATOM 2226 C CB . TYR A 1 287 ? -5.202 9.106 -2.982 1.00 94.27 287 A 1 ATOM 2227 C CG . TYR A 1 287 ? -4.332 9.701 -1.893 1.00 93.77 287 A 1 ATOM 2228 C CD1 . TYR A 1 287 ? -4.813 9.817 -0.576 1.00 91.40 287 A 1 ATOM 2229 C CD2 . TYR A 1 287 ? -3.024 10.141 -2.192 1.00 91.59 287 A 1 ATOM 2230 C CE1 . TYR A 1 287 ? -4.006 10.359 0.433 1.00 90.25 287 A 1 ATOM 2231 C CE2 . TYR A 1 287 ? -2.203 10.678 -1.186 1.00 90.36 287 A 1 ATOM 2232 C CZ . TYR A 1 287 ? -2.701 10.787 0.129 1.00 90.93 287 A 1 ATOM 2233 O OH . TYR A 1 287 ? -1.899 11.304 1.116 1.00 89.01 287 A 1 ATOM 2234 N N . ARG A 1 288 ? -6.999 6.493 -3.759 1.00 92.71 288 A 1 ATOM 2235 C CA . ARG A 1 288 ? -8.156 6.044 -4.534 1.00 91.09 288 A 1 ATOM 2236 C C . ARG A 1 288 ? -9.405 6.817 -4.110 1.00 91.14 288 A 1 ATOM 2237 O O . ARG A 1 288 ? -9.487 7.233 -2.950 1.00 89.76 288 A 1 ATOM 2238 C CB . ARG A 1 288 ? -8.318 4.518 -4.406 1.00 88.38 288 A 1 ATOM 2239 C CG . ARG A 1 288 ? -8.737 4.084 -3.001 1.00 83.38 288 A 1 ATOM 2240 C CD . ARG A 1 288 ? -8.847 2.562 -2.901 1.00 80.72 288 A 1 ATOM 2241 N NE . ARG A 1 288 ? -9.384 2.181 -1.583 1.00 74.14 288 A 1 ATOM 2242 C CZ . ARG A 1 288 ? -9.348 0.982 -1.044 1.00 69.56 288 A 1 ATOM 2243 N NH1 . ARG A 1 288 ? -8.820 -0.030 -1.660 1.00 62.56 288 A 1 ATOM 2244 N NH2 . ARG A 1 288 ? -9.858 0.779 0.141 1.00 63.01 288 A 1 ATOM 2245 N N . PRO A 1 289 ? -10.395 6.971 -4.995 1.00 90.27 289 A 1 ATOM 2246 C CA . PRO A 1 289 ? -11.693 7.507 -4.614 1.00 89.14 289 A 1 ATOM 2247 C C . PRO A 1 289 ? -12.330 6.665 -3.502 1.00 88.36 289 A 1 ATOM 2248 O O . PRO A 1 289 ? -12.368 5.431 -3.577 1.00 84.74 289 A 1 ATOM 2249 C CB . PRO A 1 289 ? -12.540 7.500 -5.892 1.00 87.33 289 A 1 ATOM 2250 C CG . PRO A 1 289 ? -11.508 7.470 -7.011 1.00 85.77 289 A 1 ATOM 2251 C CD . PRO A 1 289 ? -10.362 6.667 -6.411 1.00 89.00 289 A 1 ATOM 2252 N N . GLY A 1 290 ? -12.821 7.343 -2.463 1.00 86.36 290 A 1 ATOM 2253 C CA . GLY A 1 290 ? -13.574 6.765 -1.364 1.00 84.85 290 A 1 ATOM 2254 C C . GLY A 1 290 ? -15.053 7.145 -1.411 1.00 85.07 290 A 1 ATOM 2255 O O . GLY A 1 290 ? -15.565 7.649 -2.412 1.00 80.92 290 A 1 ATOM 2256 N N . ALA A 1 291 ? -15.755 6.905 -0.306 1.00 82.23 291 A 1 ATOM 2257 C CA . ALA A 1 291 ? -17.131 7.359 -0.149 1.00 81.51 291 A 1 ATOM 2258 C C . ALA A 1 291 ? -17.194 8.898 -0.052 1.00 81.39 291 A 1 ATOM 2259 O O . ALA A 1 291 ? -16.249 9.539 0.401 1.00 75.44 291 A 1 ATOM 2260 C CB . ALA A 1 291 ? -17.733 6.673 1.083 1.00 77.86 291 A 1 ATOM 2261 N N . ASN A 1 292 ? -18.320 9.491 -0.464 1.00 81.69 292 A 1 ATOM 2262 C CA . ASN A 1 292 ? -18.606 10.928 -0.310 1.00 82.06 292 A 1 ATOM 2263 C C . ASN A 1 292 ? -17.523 11.864 -0.884 1.00 82.87 292 A 1 ATOM 2264 O O . ASN A 1 292 ? -17.179 12.865 -0.264 1.00 77.47 292 A 1 ATOM 2265 C CB . ASN A 1 292 ? -18.944 11.229 1.166 1.00 78.34 292 A 1 ATOM 2266 C CG . ASN A 1 292 ? -20.156 10.477 1.679 1.00 71.46 292 A 1 ATOM 2267 O OD1 . ASN A 1 292 ? -20.976 9.965 0.937 1.00 62.23 292 A 1 ATOM 2268 N ND2 . ASN A 1 292 ? -20.306 10.404 2.984 1.00 62.34 292 A 1 ATOM 2269 N N . ASN A 1 293 ? -16.972 11.544 -2.055 1.00 80.49 293 A 1 ATOM 2270 C CA . ASN A 1 293 ? -15.882 12.297 -2.702 1.00 80.66 293 A 1 ATOM 2271 C C . ASN A 1 293 ? -14.596 12.413 -1.860 1.00 81.98 293 A 1 ATOM 2272 O O . ASN A 1 293 ? -13.752 13.263 -2.135 1.00 77.24 293 A 1 ATOM 2273 C CB . ASN A 1 293 ? -16.388 13.663 -3.206 1.00 76.64 293 A 1 ATOM 2274 C CG . ASN A 1 293 ? -17.444 13.563 -4.290 1.00 69.23 293 A 1 ATOM 2275 O OD1 . ASN A 1 293 ? -17.671 12.541 -4.905 1.00 60.17 293 A 1 ATOM 2276 N ND2 . ASN A 1 293 ? -18.121 14.659 -4.568 1.00 59.58 293 A 1 ATOM 2277 N N . SER A 1 294 ? -14.426 11.569 -0.847 1.00 82.30 294 A 1 ATOM 2278 C CA . SER A 1 294 ? -13.170 11.479 -0.111 1.00 82.83 294 A 1 ATOM 2279 C C . SER A 1 294 ? -12.116 10.727 -0.926 1.00 85.15 294 A 1 ATOM 2280 O O . SER A 1 294 ? -12.425 9.869 -1.759 1.00 82.95 294 A 1 ATOM 2281 C CB . SER A 1 294 ? -13.389 10.853 1.269 1.00 78.52 294 A 1 ATOM 2282 O OG . SER A 1 294 ? -13.751 9.489 1.172 1.00 71.59 294 A 1 ATOM 2283 N N . MET A 1 295 ? -10.846 11.047 -0.673 1.00 87.11 295 A 1 ATOM 2284 C CA . MET A 1 295 ? -9.711 10.294 -1.208 1.00 88.48 295 A 1 ATOM 2285 C C . MET A 1 295 ? -9.109 9.444 -0.095 1.00 89.37 295 A 1 ATOM 2286 O O . MET A 1 295 ? -8.699 9.960 0.941 1.00 87.43 295 A 1 ATOM 2287 C CB . MET A 1 295 ? -8.686 11.245 -1.835 1.00 87.01 295 A 1 ATOM 2288 C CG . MET A 1 295 ? -9.212 11.900 -3.120 1.00 83.07 295 A 1 ATOM 2289 S SD . MET A 1 295 ? -9.521 10.737 -4.494 1.00 82.23 295 A 1 ATOM 2290 C CE . MET A 1 295 ? -7.841 10.505 -5.120 1.00 72.45 295 A 1 ATOM 2291 N N . VAL A 1 296 ? -9.048 8.140 -0.319 1.00 89.39 296 A 1 ATOM 2292 C CA . VAL A 1 296 ? -8.510 7.177 0.645 1.00 89.77 296 A 1 ATOM 2293 C C . VAL A 1 296 ? -7.084 6.823 0.243 1.00 91.58 296 A 1 ATOM 2294 O O . VAL A 1 296 ? -6.844 6.388 -0.884 1.00 91.10 296 A 1 ATOM 2295 C CB . VAL A 1 296 ? -9.404 5.930 0.745 1.00 87.14 296 A 1 ATOM 2296 C CG1 . VAL A 1 296 ? -8.863 4.937 1.774 1.00 81.36 296 A 1 ATOM 2297 C CG2 . VAL A 1 296 ? -10.832 6.305 1.164 1.00 81.70 296 A 1 ATOM 2298 N N . ARG A 1 297 ? -6.142 6.992 1.167 1.00 91.68 297 A 1 ATOM 2299 C CA . ARG A 1 297 ? -4.747 6.593 0.961 1.00 92.39 297 A 1 ATOM 2300 C C . ARG A 1 297 ? -4.668 5.083 0.723 1.00 92.51 297 A 1 ATOM 2301 O O . ARG A 1 297 ? -5.296 4.306 1.437 1.00 90.97 297 A 1 ATOM 2302 C CB . ARG A 1 297 ? -3.886 7.058 2.154 1.00 91.40 297 A 1 ATOM 2303 C CG . ARG A 1 297 ? -2.382 6.955 1.852 1.00 88.37 297 A 1 ATOM 2304 C CD . ARG A 1 297 ? -1.502 7.369 3.039 1.00 87.44 297 A 1 ATOM 2305 N NE . ARG A 1 297 ? -1.555 8.821 3.330 1.00 85.58 297 A 1 ATOM 2306 C CZ . ARG A 1 297 ? -0.767 9.466 4.188 1.00 86.36 297 A 1 ATOM 2307 N NH1 . ARG A 1 297 ? 0.179 8.862 4.846 1.00 78.50 297 A 1 ATOM 2308 N NH2 . ARG A 1 297 ? -0.914 10.742 4.410 1.00 78.90 297 A 1 ATOM 2309 N N . LEU A 1 298 ? -3.907 4.674 -0.288 1.00 93.54 298 A 1 ATOM 2310 C CA . LEU A 1 298 ? -3.682 3.264 -0.571 1.00 93.73 298 A 1 ATOM 2311 C C . LEU A 1 298 ? -2.878 2.628 0.570 1.00 94.28 298 A 1 ATOM 2312 O O . LEU A 1 298 ? -1.809 3.123 0.925 1.00 93.81 298 A 1 ATOM 2313 C CB . LEU A 1 298 ? -2.978 3.123 -1.932 1.00 92.68 298 A 1 ATOM 2314 C CG . LEU A 1 298 ? -2.821 1.665 -2.401 1.00 84.75 298 A 1 ATOM 2315 C CD1 . LEU A 1 298 ? -4.174 1.056 -2.748 1.00 81.74 298 A 1 ATOM 2316 C CD2 . LEU A 1 298 ? -1.937 1.601 -3.645 1.00 81.10 298 A 1 ATOM 2317 N N . SER A 1 299 ? -3.406 1.521 1.097 1.00 93.25 299 A 1 ATOM 2318 C CA . SER A 1 299 ? -2.789 0.711 2.145 1.00 92.41 299 A 1 ATOM 2319 C C . SER A 1 299 ? -3.036 -0.777 1.875 1.00 91.45 299 A 1 ATOM 2320 O O . SER A 1 299 ? -3.776 -1.136 0.954 1.00 87.33 299 A 1 ATOM 2321 C CB . SER A 1 299 ? -3.349 1.135 3.512 1.00 91.08 299 A 1 ATOM 2322 O OG . SER A 1 299 ? -2.618 0.507 4.541 1.00 84.08 299 A 1 ATOM 2323 N N . PHE A 1 300 ? -2.423 -1.652 2.654 1.00 89.27 300 A 1 ATOM 2324 C CA . PHE A 1 300 ? -2.610 -3.100 2.559 1.00 86.80 300 A 1 ATOM 2325 C C . PHE A 1 300 ? -3.800 -3.550 3.412 1.00 83.55 300 A 1 ATOM 2326 O O . PHE A 1 300 ? -3.635 -4.039 4.524 1.00 75.45 300 A 1 ATOM 2327 C CB . PHE A 1 300 ? -1.305 -3.812 2.934 1.00 85.57 300 A 1 ATOM 2328 C CG . PHE A 1 300 ? -0.128 -3.412 2.075 1.00 88.38 300 A 1 ATOM 2329 C CD1 . PHE A 1 300 ? -0.080 -3.771 0.716 1.00 85.59 300 A 1 ATOM 2330 C CD2 . PHE A 1 300 ? 0.917 -2.657 2.632 1.00 86.41 300 A 1 ATOM 2331 C CE1 . PHE A 1 300 ? 1.007 -3.391 -0.078 1.00 84.62 300 A 1 ATOM 2332 C CE2 . PHE A 1 300 ? 2.009 -2.274 1.841 1.00 84.60 300 A 1 ATOM 2333 C CZ . PHE A 1 300 ? 2.057 -2.643 0.485 1.00 86.13 300 A 1 ATOM 2334 N N . GLY A 1 301 ? -5.008 -3.379 2.883 1.00 78.65 301 A 1 ATOM 2335 C CA . GLY A 1 301 ? -6.216 -3.851 3.557 1.00 74.44 301 A 1 ATOM 2336 C C . GLY A 1 301 ? -6.273 -5.379 3.697 1.00 73.77 301 A 1 ATOM 2337 O O . GLY A 1 301 ? -5.695 -6.122 2.898 1.00 65.52 301 A 1 ATOM 2338 N N . GLU A 1 302 ? -7.018 -5.857 4.693 1.00 65.79 302 A 1 ATOM 2339 C CA . GLU A 1 302 ? -7.283 -7.280 4.855 1.00 63.20 302 A 1 ATOM 2340 C C . GLU A 1 302 ? -8.050 -7.851 3.656 1.00 64.04 302 A 1 ATOM 2341 O O . GLU A 1 302 ? -9.005 -7.264 3.152 1.00 56.74 302 A 1 ATOM 2342 C CB . GLU A 1 302 ? -8.060 -7.564 6.145 1.00 56.13 302 A 1 ATOM 2343 C CG . GLU A 1 302 ? -7.213 -7.345 7.406 1.00 48.61 302 A 1 ATOM 2344 C CD . GLU A 1 302 ? -7.895 -7.881 8.669 1.00 43.47 302 A 1 ATOM 2345 O OE1 . GLU A 1 302 ? -7.165 -8.115 9.656 1.00 38.12 302 A 1 ATOM 2346 O OE2 . GLU A 1 302 ? -9.127 -8.100 8.625 1.00 39.39 302 A 1 ATOM 2347 N N . GLY A 1 303 ? -7.621 -9.010 3.183 1.00 60.92 303 A 1 ATOM 2348 C CA . GLY A 1 303 ? -8.310 -9.767 2.138 1.00 58.82 303 A 1 ATOM 2349 C C . GLY A 1 303 ? -8.363 -9.111 0.755 1.00 61.84 303 A 1 ATOM 2350 O O . GLY A 1 303 ? -8.709 -9.786 -0.218 1.00 57.65 303 A 1 ATOM 2351 N N . ARG A 1 304 ? -8.006 -7.842 0.625 1.00 65.32 304 A 1 ATOM 2352 C CA . ARG A 1 304 ? -7.955 -7.195 -0.683 1.00 65.38 304 A 1 ATOM 2353 C C . ARG A 1 304 ? -6.641 -7.544 -1.366 1.00 67.32 304 A 1 ATOM 2354 O O . ARG A 1 304 ? -5.563 -7.228 -0.872 1.00 64.83 304 A 1 ATOM 2355 C CB . ARG A 1 304 ? -8.205 -5.687 -0.579 1.00 60.33 304 A 1 ATOM 2356 C CG . ARG A 1 304 ? -8.847 -5.184 -1.879 1.00 56.17 304 A 1 ATOM 2357 C CD . ARG A 1 304 ? -9.139 -3.691 -1.849 1.00 53.64 304 A 1 ATOM 2358 N NE . ARG A 1 304 ? -10.149 -3.333 -2.869 1.00 49.58 304 A 1 ATOM 2359 C CZ . ARG A 1 304 ? -10.281 -2.162 -3.469 1.00 45.11 304 A 1 ATOM 2360 N NH1 . ARG A 1 304 ? -9.478 -1.173 -3.248 1.00 44.48 304 A 1 ATOM 2361 N NH2 . ARG A 1 304 ? -11.247 -1.961 -4.317 1.00 41.20 304 A 1 ATOM 2362 N N . VAL A 1 305 ? -6.772 -8.198 -2.510 1.00 67.56 305 A 1 ATOM 2363 C CA . VAL A 1 305 ? -5.619 -8.539 -3.334 1.00 67.94 305 A 1 ATOM 2364 C C . VAL A 1 305 ? -5.036 -7.247 -3.908 1.00 72.14 305 A 1 ATOM 2365 O O . VAL A 1 305 ? -5.769 -6.456 -4.497 1.00 69.58 305 A 1 ATOM 2366 C CB . VAL A 1 305 ? -6.013 -9.517 -4.445 1.00 61.13 305 A 1 ATOM 2367 C CG1 . VAL A 1 305 ? -4.753 -10.028 -5.113 1.00 54.51 305 A 1 ATOM 2368 C CG2 . VAL A 1 305 ? -6.795 -10.733 -3.906 1.00 54.95 305 A 1 ATOM 2369 N N . PHE A 1 306 ? -3.728 -7.055 -3.754 1.00 74.85 306 A 1 ATOM 2370 C CA . PHE A 1 306 ? -3.004 -5.853 -4.199 1.00 76.39 306 A 1 ATOM 2371 C C . PHE A 1 306 ? -3.322 -5.463 -5.656 1.00 79.15 306 A 1 ATOM 2372 O O . PHE A 1 306 ? -3.527 -4.295 -5.969 1.00 77.93 306 A 1 ATOM 2373 C CB . PHE A 1 306 ? -1.505 -6.123 -4.030 1.00 73.00 306 A 1 ATOM 2374 C CG . PHE A 1 306 ? -0.642 -5.039 -4.635 1.00 72.64 306 A 1 ATOM 2375 C CD1 . PHE A 1 306 ? 0.026 -5.264 -5.856 1.00 67.47 306 A 1 ATOM 2376 C CD2 . PHE A 1 306 ? -0.586 -3.774 -4.026 1.00 66.47 306 A 1 ATOM 2377 C CE1 . PHE A 1 306 ? 0.726 -4.223 -6.477 1.00 61.86 306 A 1 ATOM 2378 C CE2 . PHE A 1 306 ? 0.111 -2.728 -4.650 1.00 61.67 306 A 1 ATOM 2379 C CZ . PHE A 1 306 ? 0.759 -2.953 -5.880 1.00 62.31 306 A 1 ATOM 2380 N N . TRP A 1 307 ? -3.477 -6.449 -6.523 1.00 80.13 307 A 1 ATOM 2381 C CA . TRP A 1 307 ? -3.812 -6.272 -7.937 1.00 80.93 307 A 1 ATOM 2382 C C . TRP A 1 307 ? -5.098 -5.474 -8.194 1.00 83.44 307 A 1 ATOM 2383 O O . TRP A 1 307 ? -5.219 -4.823 -9.226 1.00 81.99 307 A 1 ATOM 2384 C CB . TRP A 1 307 ? -3.926 -7.656 -8.556 1.00 76.75 307 A 1 ATOM 2385 C CG . TRP A 1 307 ? -2.630 -8.404 -8.599 1.00 73.12 307 A 1 ATOM 2386 C CD1 . TRP A 1 307 ? -2.246 -9.388 -7.759 1.00 65.11 307 A 1 ATOM 2387 C CD2 . TRP A 1 307 ? -1.529 -8.223 -9.542 1.00 68.04 307 A 1 ATOM 2388 N NE1 . TRP A 1 307 ? -0.986 -9.856 -8.128 1.00 59.48 307 A 1 ATOM 2389 C CE2 . TRP A 1 307 ? -0.517 -9.172 -9.223 1.00 63.01 307 A 1 ATOM 2390 C CE3 . TRP A 1 307 ? -1.317 -7.369 -10.644 1.00 59.30 307 A 1 ATOM 2391 C CZ2 . TRP A 1 307 ? 0.667 -9.280 -9.988 1.00 58.75 307 A 1 ATOM 2392 C CZ3 . TRP A 1 307 ? -0.139 -7.477 -11.398 1.00 57.42 307 A 1 ATOM 2393 C CH2 . TRP A 1 307 ? 0.839 -8.423 -11.080 1.00 56.20 307 A 1 ATOM 2394 N N . ARG A 1 308 ? -6.057 -5.475 -7.264 1.00 81.93 308 A 1 ATOM 2395 C CA . ARG A 1 308 ? -7.282 -4.659 -7.388 1.00 82.34 308 A 1 ATOM 2396 C C . ARG A 1 308 ? -7.033 -3.173 -7.125 1.00 84.72 308 A 1 ATOM 2397 O O . ARG A 1 308 ? -7.852 -2.347 -7.518 1.00 83.93 308 A 1 ATOM 2398 C CB . ARG A 1 308 ? -8.380 -5.183 -6.459 1.00 78.96 308 A 1 ATOM 2399 C CG . ARG A 1 308 ? -8.858 -6.585 -6.867 1.00 72.73 308 A 1 ATOM 2400 C CD . ARG A 1 308 ? -9.991 -7.079 -5.954 1.00 68.10 308 A 1 ATOM 2401 N NE . ARG A 1 308 ? -11.237 -6.309 -6.138 1.00 62.51 308 A 1 ATOM 2402 C CZ . ARG A 1 308 ? -12.368 -6.494 -5.468 1.00 56.84 308 A 1 ATOM 2403 N NH1 . ARG A 1 308 ? -12.464 -7.391 -4.530 1.00 52.72 308 A 1 ATOM 2404 N NH2 . ARG A 1 308 ? -13.419 -5.793 -5.742 1.00 50.37 308 A 1 ATOM 2405 N N . ASP A 1 309 ? -5.935 -2.845 -6.471 1.00 86.43 309 A 1 ATOM 2406 C CA . ASP A 1 309 ? -5.508 -1.477 -6.183 1.00 87.39 309 A 1 ATOM 2407 C C . ASP A 1 309 ? -4.442 -0.976 -7.169 1.00 90.06 309 A 1 ATOM 2408 O O . ASP A 1 309 ? -4.174 0.222 -7.225 1.00 89.37 309 A 1 ATOM 2409 C CB . ASP A 1 309 ? -5.057 -1.381 -4.717 1.00 84.65 309 A 1 ATOM 2410 C CG . ASP A 1 309 ? -6.232 -1.519 -3.742 1.00 81.15 309 A 1 ATOM 2411 O OD1 . ASP A 1 309 ? -7.325 -0.982 -4.035 1.00 77.84 309 A 1 ATOM 2412 O OD2 . ASP A 1 309 ? -6.090 -2.144 -2.670 1.00 76.20 309 A 1 ATOM 2413 N N . LEU A 1 310 ? -3.911 -1.850 -8.019 1.00 89.35 310 A 1 ATOM 2414 C CA . LEU A 1 310 ? -2.962 -1.505 -9.080 1.00 90.67 310 A 1 ATOM 2415 C C . LEU A 1 310 ? -3.415 -0.316 -9.956 1.00 92.36 310 A 1 ATOM 2416 O O . LEU A 1 310 ? -2.578 0.542 -10.228 1.00 92.23 310 A 1 ATOM 2417 C CB . LEU A 1 310 ? -2.671 -2.759 -9.926 1.00 89.13 310 A 1 ATOM 2418 C CG . LEU A 1 310 ? -1.493 -2.587 -10.908 1.00 85.67 310 A 1 ATOM 2419 C CD1 . LEU A 1 310 ? -0.158 -2.547 -10.173 1.00 82.72 310 A 1 ATOM 2420 C CD2 . LEU A 1 310 ? -1.473 -3.755 -11.891 1.00 81.71 310 A 1 ATOM 2421 N N . PRO A 1 311 ? -4.703 -0.169 -10.344 1.00 92.16 311 A 1 ATOM 2422 C CA . PRO A 1 311 ? -5.155 1.001 -11.101 1.00 92.30 311 A 1 ATOM 2423 C C . PRO A 1 311 ? -4.891 2.343 -10.416 1.00 93.61 311 A 1 ATOM 2424 O O . PRO A 1 311 ? -4.735 3.346 -11.102 1.00 93.01 311 A 1 ATOM 2425 C CB . PRO A 1 311 ? -6.658 0.801 -11.309 1.00 90.23 311 A 1 ATOM 2426 C CG . PRO A 1 311 ? -6.809 -0.708 -11.279 1.00 87.11 311 A 1 ATOM 2427 C CD . PRO A 1 311 ? -5.793 -1.120 -10.220 1.00 89.92 311 A 1 ATOM 2428 N N . SER A 1 312 ? -4.810 2.371 -9.092 1.00 93.34 312 A 1 ATOM 2429 C CA . SER A 1 312 ? -4.505 3.585 -8.324 1.00 93.65 312 A 1 ATOM 2430 C C . SER A 1 312 ? -3.032 4.004 -8.414 1.00 94.69 312 A 1 ATOM 2431 O O . SER A 1 312 ? -2.691 5.105 -7.991 1.00 93.88 312 A 1 ATOM 2432 C CB . SER A 1 312 ? -4.902 3.408 -6.852 1.00 92.04 312 A 1 ATOM 2433 O OG . SER A 1 312 ? -6.267 3.039 -6.744 1.00 85.53 312 A 1 ATOM 2434 N N . LEU A 1 313 ? -2.173 3.162 -8.985 1.00 94.77 313 A 1 ATOM 2435 C CA . LEU A 1 313 ? -0.757 3.434 -9.260 1.00 95.17 313 A 1 ATOM 2436 C C . LEU A 1 313 ? -0.508 3.856 -10.719 1.00 95.66 313 A 1 ATOM 2437 O O . LEU A 1 313 ? 0.629 4.112 -11.110 1.00 94.69 313 A 1 ATOM 2438 C CB . LEU A 1 313 ? 0.069 2.182 -8.911 1.00 94.59 313 A 1 ATOM 2439 C CG . LEU A 1 313 ? -0.120 1.650 -7.478 1.00 93.28 313 A 1 ATOM 2440 C CD1 . LEU A 1 313 ? 0.635 0.336 -7.317 1.00 89.38 313 A 1 ATOM 2441 C CD2 . LEU A 1 313 ? 0.403 2.633 -6.435 1.00 88.38 313 A 1 ATOM 2442 N N . LEU A 1 314 ? -1.561 3.911 -11.535 1.00 95.83 314 A 1 ATOM 2443 C CA . LEU A 1 314 ? -1.482 4.225 -12.961 1.00 96.11 314 A 1 ATOM 2444 C C . LEU A 1 314 ? -1.950 5.665 -13.224 1.00 96.35 314 A 1 ATOM 2445 O O . LEU A 1 314 ? -2.720 6.203 -12.423 1.00 95.53 314 A 1 ATOM 2446 C CB . LEU A 1 314 ? -2.305 3.199 -13.760 1.00 95.59 314 A 1 ATOM 2447 C CG . LEU A 1 314 ? -1.966 1.717 -13.501 1.00 94.89 314 A 1 ATOM 2448 C CD1 . LEU A 1 314 ? -2.784 0.845 -14.446 1.00 93.36 314 A 1 ATOM 2449 C CD2 . LEU A 1 314 ? -0.483 1.392 -13.694 1.00 92.67 314 A 1 ATOM 2450 N N . PRO A 1 315 ? -1.523 6.305 -14.330 1.00 95.91 315 A 1 ATOM 2451 C CA . PRO A 1 315 ? -1.953 7.662 -14.663 1.00 95.58 315 A 1 ATOM 2452 C C . PRO A 1 315 ? -3.478 7.751 -14.771 1.00 95.52 315 A 1 ATOM 2453 O O . PRO A 1 315 ? -4.122 6.889 -15.375 1.00 93.92 315 A 1 ATOM 2454 C CB . PRO A 1 315 ? -1.252 8.023 -15.980 1.00 94.18 315 A 1 ATOM 2455 C CG . PRO A 1 315 ? -0.886 6.671 -16.588 1.00 93.25 315 A 1 ATOM 2456 C CD . PRO A 1 315 ? -0.643 5.792 -15.367 1.00 95.59 315 A 1 ATOM 2457 N N . ASP A 1 316 ? -4.059 8.799 -14.164 1.00 94.48 316 A 1 ATOM 2458 C CA . ASP A 1 316 ? -5.498 9.060 -14.146 1.00 93.86 316 A 1 ATOM 2459 C C . ASP A 1 316 ? -5.720 10.572 -14.121 1.00 92.96 316 A 1 ATOM 2460 O O . ASP A 1 316 ? -5.369 11.232 -13.140 1.00 88.63 316 A 1 ATOM 2461 C CB . ASP A 1 316 ? -6.124 8.385 -12.915 1.00 92.00 316 A 1 ATOM 2462 C CG . ASP A 1 316 ? -7.639 8.204 -13.013 1.00 91.98 316 A 1 ATOM 2463 O OD1 . ASP A 1 316 ? -8.287 8.895 -13.825 1.00 88.94 316 A 1 ATOM 2464 O OD2 . ASP A 1 316 ? -8.145 7.306 -12.294 1.00 88.37 316 A 1 ATOM 2465 N N . SER A 1 317 ? -6.262 11.127 -15.197 1.00 91.99 317 A 1 ATOM 2466 C CA . SER A 1 317 ? -6.585 12.554 -15.313 1.00 90.52 317 A 1 ATOM 2467 C C . SER A 1 317 ? -8.011 12.879 -14.869 1.00 89.84 317 A 1 ATOM 2468 O O . SER A 1 317 ? -8.378 14.045 -14.744 1.00 84.15 317 A 1 ATOM 2469 C CB . SER A 1 317 ? -6.340 13.036 -16.746 1.00 87.09 317 A 1 ATOM 2470 O OG . SER A 1 317 ? -7.260 12.451 -17.641 1.00 80.50 317 A 1 ATOM 2471 N N . ALA A 1 318 ? -8.837 11.861 -14.588 1.00 89.61 318 A 1 ATOM 2472 C CA . ALA A 1 318 ? -10.208 12.069 -14.158 1.00 88.08 318 A 1 ATOM 2473 C C . ALA A 1 318 ? -10.253 12.791 -12.798 1.00 87.48 318 A 1 ATOM 2474 O O . ALA A 1 318 ? -9.637 12.366 -11.826 1.00 83.36 318 A 1 ATOM 2475 C CB . ALA A 1 318 ? -10.945 10.727 -14.130 1.00 85.36 318 A 1 ATOM 2476 N N . ALA A 1 319 ? -11.073 13.846 -12.702 1.00 84.41 319 A 1 ATOM 2477 C CA . ALA A 1 319 ? -11.201 14.640 -11.474 1.00 82.18 319 A 1 ATOM 2478 C C . ALA A 1 319 ? -11.664 13.819 -10.250 1.00 82.95 319 A 1 ATOM 2479 O O . ALA A 1 319 ? -11.285 14.115 -9.117 1.00 78.83 319 A 1 ATOM 2480 C CB . ALA A 1 319 ? -12.178 15.788 -11.753 1.00 79.16 319 A 1 ATOM 2481 N N . ALA A 1 320 ? -12.474 12.784 -10.487 1.00 84.08 320 A 1 ATOM 2482 C CA . ALA A 1 320 ? -12.921 11.826 -9.472 1.00 83.37 320 A 1 ATOM 2483 C C . ALA A 1 320 ? -12.134 10.500 -9.523 1.00 85.13 320 A 1 ATOM 2484 O O . ALA A 1 320 ? -12.593 9.488 -8.988 1.00 79.09 320 A 1 ATOM 2485 C CB . ALA A 1 320 ? -14.436 11.634 -9.628 1.00 78.98 320 A 1 ATOM 2486 N N . GLY A 1 321 ? -11.007 10.492 -10.210 1.00 86.57 321 A 1 ATOM 2487 C CA . GLY A 1 321 ? -10.153 9.333 -10.394 1.00 87.80 321 A 1 ATOM 2488 C C . GLY A 1 321 ? -9.185 9.095 -9.235 1.00 90.37 321 A 1 ATOM 2489 O O . GLY A 1 321 ? -9.213 9.762 -8.196 1.00 88.20 321 A 1 ATOM 2490 N N . SER A 1 322 ? -8.331 8.111 -9.424 1.00 91.27 322 A 1 ATOM 2491 C CA . SER A 1 322 ? -7.233 7.836 -8.504 1.00 91.77 322 A 1 ATOM 2492 C C . SER A 1 322 ? -6.129 8.883 -8.658 1.00 92.78 322 A 1 ATOM 2493 O O . SER A 1 322 ? -5.918 9.440 -9.728 1.00 91.35 322 A 1 ATOM 2494 C CB . SER A 1 322 ? -6.673 6.435 -8.746 1.00 89.14 322 A 1 ATOM 2495 O OG . SER A 1 322 ? -7.678 5.456 -8.510 1.00 79.11 322 A 1 ATOM 2496 N N . LYS A 1 323 ? -5.375 9.119 -7.581 1.00 94.74 323 A 1 ATOM 2497 C CA . LYS A 1 323 ? -4.192 9.978 -7.597 1.00 94.95 323 A 1 ATOM 2498 C C . LYS A 1 323 ? -2.979 9.143 -7.209 1.00 95.70 323 A 1 ATOM 2499 O O . LYS A 1 323 ? -2.782 8.834 -6.035 1.00 94.97 323 A 1 ATOM 2500 C CB . LYS A 1 323 ? -4.434 11.188 -6.683 1.00 93.22 323 A 1 ATOM 2501 C CG . LYS A 1 323 ? -3.295 12.209 -6.788 1.00 78.39 323 A 1 ATOM 2502 C CD . LYS A 1 323 ? -3.587 13.425 -5.902 1.00 69.27 323 A 1 ATOM 2503 C CE . LYS A 1 323 ? -2.475 14.466 -6.051 1.00 58.62 323 A 1 ATOM 2504 N NZ . LYS A 1 323 ? -2.727 15.668 -5.214 1.00 49.89 323 A 1 ATOM 2505 N N . ARG A 1 324 ? -2.173 8.765 -8.194 1.00 95.93 324 A 1 ATOM 2506 C CA . ARG A 1 324 ? -0.954 7.985 -7.954 1.00 96.35 324 A 1 ATOM 2507 C C . ARG A 1 324 ? 0.117 8.807 -7.233 1.00 96.98 324 A 1 ATOM 2508 O O . ARG A 1 324 ? 0.088 10.038 -7.240 1.00 96.44 324 A 1 ATOM 2509 C CB . ARG A 1 324 ? -0.442 7.355 -9.253 1.00 94.37 324 A 1 ATOM 2510 C CG . ARG A 1 324 ? 0.213 8.340 -10.222 1.00 93.98 324 A 1 ATOM 2511 C CD . ARG A 1 324 ? 0.766 7.541 -11.405 1.00 93.38 324 A 1 ATOM 2512 N NE . ARG A 1 324 ? 1.388 8.401 -12.417 1.00 93.45 324 A 1 ATOM 2513 C CZ . ARG A 1 324 ? 1.892 7.988 -13.561 1.00 94.59 324 A 1 ATOM 2514 N NH1 . ARG A 1 324 ? 1.932 6.732 -13.896 1.00 91.10 324 A 1 ATOM 2515 N NH2 . ARG A 1 324 ? 2.367 8.847 -14.406 1.00 90.65 324 A 1 ATOM 2516 N N . ALA A 1 325 ? 1.069 8.106 -6.633 1.00 97.10 325 A 1 ATOM 2517 C CA . ALA A 1 325 ? 2.230 8.700 -5.991 1.00 97.49 325 A 1 ATOM 2518 C C . ALA A 1 325 ? 3.033 9.571 -6.973 1.00 97.60 325 A 1 ATOM 2519 O O . ALA A 1 325 ? 3.315 9.146 -8.095 1.00 97.19 325 A 1 ATOM 2520 C CB . ALA A 1 325 ? 3.086 7.569 -5.417 1.00 97.33 325 A 1 ATOM 2521 N N . ALA A 1 326 ? 3.451 10.759 -6.540 1.00 97.55 326 A 1 ATOM 2522 C CA . ALA A 1 326 ? 4.174 11.706 -7.391 1.00 97.42 326 A 1 ATOM 2523 C C . ALA A 1 326 ? 5.497 11.139 -7.937 1.00 97.62 326 A 1 ATOM 2524 O O . ALA A 1 326 ? 5.872 11.439 -9.069 1.00 97.27 326 A 1 ATOM 2525 C CB . ALA A 1 326 ? 4.402 12.995 -6.597 1.00 96.86 326 A 1 ATOM 2526 N N . VAL A 1 327 ? 6.172 10.253 -7.198 1.00 97.65 327 A 1 ATOM 2527 C CA . VAL A 1 327 ? 7.388 9.567 -7.683 1.00 97.81 327 A 1 ATOM 2528 C C . VAL A 1 327 ? 7.145 8.773 -8.973 1.00 97.53 327 A 1 ATOM 2529 O O . VAL A 1 327 ? 8.047 8.655 -9.799 1.00 96.99 327 A 1 ATOM 2530 C CB . VAL A 1 327 ? 8.001 8.627 -6.623 1.00 97.62 327 A 1 ATOM 2531 C CG1 . VAL A 1 327 ? 8.536 9.416 -5.427 1.00 93.90 327 A 1 ATOM 2532 C CG2 . VAL A 1 327 ? 7.028 7.557 -6.113 1.00 94.96 327 A 1 ATOM 2533 N N . LEU A 1 328 ? 5.924 8.279 -9.184 1.00 97.57 328 A 1 ATOM 2534 C CA . LEU A 1 328 ? 5.551 7.553 -10.398 1.00 97.18 328 A 1 ATOM 2535 C C . LEU A 1 328 ? 5.371 8.507 -11.583 1.00 96.79 328 A 1 ATOM 2536 O O . LEU A 1 328 ? 5.772 8.173 -12.695 1.00 96.04 328 A 1 ATOM 2537 C CB . LEU A 1 328 ? 4.276 6.723 -10.153 1.00 96.91 328 A 1 ATOM 2538 C CG . LEU A 1 328 ? 4.364 5.731 -8.976 1.00 96.38 328 A 1 ATOM 2539 C CD1 . LEU A 1 328 ? 3.047 4.969 -8.838 1.00 95.57 328 A 1 ATOM 2540 C CD2 . LEU A 1 328 ? 5.498 4.724 -9.169 1.00 95.15 328 A 1 ATOM 2541 N N . ASP A 1 329 ? 4.847 9.715 -11.344 1.00 97.14 329 A 1 ATOM 2542 C CA . ASP A 1 329 ? 4.779 10.771 -12.360 1.00 96.71 329 A 1 ATOM 2543 C C . ASP A 1 329 ? 6.179 11.250 -12.753 1.00 96.76 329 A 1 ATOM 2544 O O . ASP A 1 329 ? 6.490 11.371 -13.935 1.00 96.30 329 A 1 ATOM 2545 C CB . ASP A 1 329 ? 3.932 11.958 -11.873 1.00 96.14 329 A 1 ATOM 2546 C CG . ASP A 1 329 ? 2.462 11.588 -11.687 1.00 94.89 329 A 1 ATOM 2547 O OD1 . ASP A 1 329 ? 1.913 10.930 -12.597 1.00 92.32 329 A 1 ATOM 2548 O OD2 . ASP A 1 329 ? 1.905 11.945 -10.631 1.00 91.83 329 A 1 ATOM 2549 N N . TRP A 1 330 ? 7.061 11.444 -11.775 1.00 96.79 330 A 1 ATOM 2550 C CA . TRP A 1 330 ? 8.446 11.841 -12.041 1.00 96.75 330 A 1 ATOM 2551 C C . TRP A 1 330 ? 9.208 10.774 -12.838 1.00 96.66 330 A 1 ATOM 2552 O O . TRP A 1 330 ? 9.976 11.120 -13.742 1.00 96.20 330 A 1 ATOM 2553 C CB . TRP A 1 330 ? 9.159 12.144 -10.720 1.00 96.83 330 A 1 ATOM 2554 C CG . TRP A 1 330 ? 8.509 13.187 -9.862 1.00 96.80 330 A 1 ATOM 2555 C CD1 . TRP A 1 330 ? 7.730 14.212 -10.284 1.00 95.70 330 A 1 ATOM 2556 C CD2 . TRP A 1 330 ? 8.553 13.293 -8.406 1.00 96.60 330 A 1 ATOM 2557 N NE1 . TRP A 1 330 ? 7.277 14.940 -9.186 1.00 95.37 330 A 1 ATOM 2558 C CE2 . TRP A 1 330 ? 7.761 14.408 -8.017 1.00 96.16 330 A 1 ATOM 2559 C CE3 . TRP A 1 330 ? 9.190 12.550 -7.383 1.00 95.80 330 A 1 ATOM 2560 C CZ2 . TRP A 1 330 ? 7.591 14.773 -6.663 1.00 95.53 330 A 1 ATOM 2561 C CZ3 . TRP A 1 330 ? 9.021 12.916 -6.039 1.00 94.84 330 A 1 ATOM 2562 C CH2 . TRP A 1 330 ? 8.227 14.014 -5.683 1.00 94.85 330 A 1 ATOM 2563 N N . ALA A 1 331 ? 8.971 9.495 -12.556 1.00 96.76 331 A 1 ATOM 2564 C CA . ALA A 1 331 ? 9.542 8.404 -13.337 1.00 96.48 331 A 1 ATOM 2565 C C . ALA A 1 331 ? 9.000 8.384 -14.778 1.00 96.27 331 A 1 ATOM 2566 O O . ALA A 1 331 ? 9.790 8.299 -15.722 1.00 95.80 331 A 1 ATOM 2567 C CB . ALA A 1 331 ? 9.275 7.086 -12.606 1.00 96.26 331 A 1 ATOM 2568 N N . SER A 1 332 ? 7.688 8.537 -14.969 1.00 96.10 332 A 1 ATOM 2569 C CA . SER A 1 332 ? 7.070 8.638 -16.299 1.00 95.75 332 A 1 ATOM 2570 C C . SER A 1 332 ? 7.594 9.836 -17.093 1.00 95.69 332 A 1 ATOM 2571 O O . SER A 1 332 ? 7.949 9.686 -18.257 1.00 94.92 332 A 1 ATOM 2572 C CB . SER A 1 332 ? 5.546 8.722 -16.188 1.00 94.96 332 A 1 ATOM 2573 O OG . SER A 1 332 ? 5.023 7.470 -15.793 1.00 85.04 332 A 1 ATOM 2574 N N . ASN A 1 333 ? 7.747 10.993 -16.454 1.00 96.06 333 A 1 ATOM 2575 C CA . ASN A 1 333 ? 8.346 12.173 -17.084 1.00 95.81 333 A 1 ATOM 2576 C C . ASN A 1 333 ? 9.777 11.898 -17.563 1.00 96.03 333 A 1 ATOM 2577 O O . ASN A 1 333 ? 10.170 12.356 -18.634 1.00 95.30 333 A 1 ATOM 2578 C CB . ASN A 1 333 ? 8.349 13.343 -16.087 1.00 94.99 333 A 1 ATOM 2579 C CG . ASN A 1 333 ? 6.967 13.902 -15.786 1.00 86.82 333 A 1 ATOM 2580 O OD1 . ASN A 1 333 ? 5.978 13.603 -16.419 1.00 77.31 333 A 1 ATOM 2581 N ND2 . ASN A 1 333 ? 6.879 14.770 -14.800 1.00 77.09 333 A 1 ATOM 2582 N N . LEU A 1 334 ? 10.565 11.140 -16.807 1.00 96.12 334 A 1 ATOM 2583 C CA . LEU A 1 334 ? 11.926 10.798 -17.225 1.00 96.25 334 A 1 ATOM 2584 C C . LEU A 1 334 ? 11.932 9.810 -18.402 1.00 96.02 334 A 1 ATOM 2585 O O . LEU A 1 334 ? 12.734 9.971 -19.324 1.00 95.15 334 A 1 ATOM 2586 C CB . LEU A 1 334 ? 12.721 10.265 -16.022 1.00 96.10 334 A 1 ATOM 2587 C CG . LEU A 1 334 ? 14.241 10.304 -16.267 1.00 94.84 334 A 1 ATOM 2588 C CD1 . LEU A 1 334 ? 14.774 11.736 -16.330 1.00 93.24 334 A 1 ATOM 2589 C CD2 . LEU A 1 334 ? 14.972 9.586 -15.136 1.00 93.15 334 A 1 ATOM 2590 N N . ARG A 1 335 ? 11.028 8.828 -18.407 1.00 95.36 335 A 1 ATOM 2591 C CA . ARG A 1 335 ? 10.861 7.896 -19.532 1.00 94.67 335 A 1 ATOM 2592 C C . ARG A 1 335 ? 10.393 8.611 -20.800 1.00 94.60 335 A 1 ATOM 2593 O O . ARG A 1 335 ? 10.947 8.345 -21.866 1.00 93.95 335 A 1 ATOM 2594 C CB . ARG A 1 335 ? 9.895 6.761 -19.161 1.00 93.90 335 A 1 ATOM 2595 C CG . ARG A 1 335 ? 10.533 5.746 -18.193 1.00 91.95 335 A 1 ATOM 2596 C CD . ARG A 1 335 ? 9.651 4.512 -18.006 1.00 90.83 335 A 1 ATOM 2597 N NE . ARG A 1 335 ? 8.407 4.826 -17.304 1.00 87.91 335 A 1 ATOM 2598 C CZ . ARG A 1 335 ? 8.171 4.772 -16.005 1.00 88.67 335 A 1 ATOM 2599 N NH1 . ARG A 1 335 ? 9.053 4.334 -15.151 1.00 78.59 335 A 1 ATOM 2600 N NH2 . ARG A 1 335 ? 7.016 5.155 -15.550 1.00 81.41 335 A 1 ATOM 2601 N N . SER A 1 336 ? 9.489 9.578 -20.687 1.00 94.82 336 A 1 ATOM 2602 C CA . SER A 1 336 ? 8.968 10.325 -21.841 1.00 94.40 336 A 1 ATOM 2603 C C . SER A 1 336 ? 10.041 11.127 -22.589 1.00 94.51 336 A 1 ATOM 2604 O O . SER A 1 336 ? 9.931 11.335 -23.796 1.00 93.00 336 A 1 ATOM 2605 C CB . SER A 1 336 ? 7.825 11.246 -21.403 1.00 93.36 336 A 1 ATOM 2606 O OG . SER A 1 336 ? 8.306 12.413 -20.761 1.00 85.79 336 A 1 ATOM 2607 N N . ILE A 1 337 ? 11.123 11.518 -21.910 1.00 95.09 337 A 1 ATOM 2608 C CA . ILE A 1 337 ? 12.267 12.212 -22.523 1.00 94.99 337 A 1 ATOM 2609 C C . ILE A 1 337 ? 13.435 11.277 -22.880 1.00 94.91 337 A 1 ATOM 2610 O O . ILE A 1 337 ? 14.496 11.753 -23.294 1.00 92.61 337 A 1 ATOM 2611 C CB . ILE A 1 337 ? 12.702 13.437 -21.689 1.00 94.55 337 A 1 ATOM 2612 C CG1 . ILE A 1 337 ? 13.273 13.021 -20.322 1.00 91.84 337 A 1 ATOM 2613 C CG2 . ILE A 1 337 ? 11.536 14.431 -21.544 1.00 88.92 337 A 1 ATOM 2614 C CD1 . ILE A 1 337 ? 13.966 14.157 -19.572 1.00 89.57 337 A 1 ATOM 2615 N N . GLY A 1 338 ? 13.259 9.963 -22.748 1.00 93.41 338 A 1 ATOM 2616 C CA . GLY A 1 338 ? 14.199 8.964 -23.255 1.00 92.75 338 A 1 ATOM 2617 C C . GLY A 1 338 ? 15.005 8.194 -22.208 1.00 93.11 338 A 1 ATOM 2618 O O . GLY A 1 338 ? 16.098 7.720 -22.530 1.00 88.51 338 A 1 ATOM 2619 N N . ALA A 1 339 ? 14.517 8.051 -20.983 1.00 92.77 339 A 1 ATOM 2620 C CA . ALA A 1 339 ? 15.063 7.073 -20.050 1.00 91.73 339 A 1 ATOM 2621 C C . ALA A 1 339 ? 14.600 5.667 -20.460 1.00 89.98 339 A 1 ATOM 2622 O O . ALA A 1 339 ? 13.439 5.311 -20.279 1.00 84.82 339 A 1 ATOM 2623 C CB . ALA A 1 339 ? 14.651 7.431 -18.622 1.00 90.47 339 A 1 ATOM 2624 N N . ASP A 1 340 ? 15.514 4.871 -21.018 1.00 86.05 340 A 1 ATOM 2625 C CA . ASP A 1 340 ? 15.206 3.522 -21.494 1.00 82.40 340 A 1 ATOM 2626 C C . ASP A 1 340 ? 14.908 2.582 -20.320 1.00 81.41 340 A 1 ATOM 2627 O O . ASP A 1 340 ? 15.807 2.117 -19.618 1.00 72.14 340 A 1 ATOM 2628 C CB . ASP A 1 340 ? 16.350 2.979 -22.368 1.00 74.04 340 A 1 ATOM 2629 C CG . ASP A 1 340 ? 16.496 3.710 -23.703 1.00 63.60 340 A 1 ATOM 2630 O OD1 . ASP A 1 340 ? 15.453 4.068 -24.290 1.00 53.86 340 A 1 ATOM 2631 O OD2 . ASP A 1 340 ? 17.653 3.907 -24.128 1.00 56.62 340 A 1 ATOM 2632 N N . ALA A 1 341 ? 13.623 2.286 -20.123 1.00 76.60 341 A 1 ATOM 2633 C CA . ALA A 1 341 ? 13.131 1.307 -19.163 1.00 72.86 341 A 1 ATOM 2634 C C . ALA A 1 341 ? 11.939 0.551 -19.780 1.00 73.71 341 A 1 ATOM 2635 O O . ALA A 1 341 ? 10.789 0.857 -19.477 1.00 67.60 341 A 1 ATOM 2636 C CB . ALA A 1 341 ? 12.792 2.026 -17.853 1.00 65.33 341 A 1 ATOM 2637 N N . PRO A 1 342 ? 12.198 -0.426 -20.674 1.00 69.06 342 A 1 ATOM 2638 C CA . PRO A 1 342 ? 11.140 -1.094 -21.445 1.00 66.93 342 A 1 ATOM 2639 C C . PRO A 1 342 ? 10.162 -1.873 -20.564 1.00 68.96 342 A 1 ATOM 2640 O O . PRO A 1 342 ? 8.957 -1.871 -20.804 1.00 63.40 342 A 1 ATOM 2641 C CB . PRO A 1 342 ? 11.878 -2.008 -22.433 1.00 60.99 342 A 1 ATOM 2642 C CG . PRO A 1 342 ? 13.232 -2.252 -21.771 1.00 58.60 342 A 1 ATOM 2643 C CD . PRO A 1 342 ? 13.507 -0.953 -21.036 1.00 60.32 342 A 1 ATOM 2644 N N . SER A 1 343 ? 10.669 -2.506 -19.512 1.00 70.72 343 A 1 ATOM 2645 C CA . SER A 1 343 ? 9.862 -3.031 -18.417 1.00 71.53 343 A 1 ATOM 2646 C C . SER A 1 343 ? 10.066 -2.143 -17.198 1.00 75.87 343 A 1 ATOM 2647 O O . SER A 1 343 ? 11.200 -1.923 -16.769 1.00 71.46 343 A 1 ATOM 2648 C CB . SER A 1 343 ? 10.235 -4.482 -18.105 1.00 64.21 343 A 1 ATOM 2649 O OG . SER A 1 343 ? 11.607 -4.596 -17.809 1.00 57.36 343 A 1 ATOM 2650 N N . SER A 1 344 ? 8.976 -1.664 -16.620 1.00 82.96 344 A 1 ATOM 2651 C CA . SER A 1 344 ? 9.016 -0.914 -15.377 1.00 85.56 344 A 1 ATOM 2652 C C . SER A 1 344 ? 8.790 -1.859 -14.212 1.00 88.75 344 A 1 ATOM 2653 O O . SER A 1 344 ? 7.799 -2.585 -14.164 1.00 86.53 344 A 1 ATOM 2654 C CB . SER A 1 344 ? 7.986 0.212 -15.401 1.00 79.56 344 A 1 ATOM 2655 O OG . SER A 1 344 ? 8.339 1.133 -16.416 1.00 68.47 344 A 1 ATOM 2656 N N . MET A 1 345 ? 9.708 -1.847 -13.259 1.00 91.06 345 A 1 ATOM 2657 C CA . MET A 1 345 ? 9.524 -2.503 -11.975 1.00 92.39 345 A 1 ATOM 2658 C C . MET A 1 345 ? 9.006 -1.493 -10.964 1.00 94.02 345 A 1 ATOM 2659 O O . MET A 1 345 ? 9.463 -0.355 -10.917 1.00 93.37 345 A 1 ATOM 2660 C CB . MET A 1 345 ? 10.824 -3.155 -11.508 1.00 89.67 345 A 1 ATOM 2661 C CG . MET A 1 345 ? 11.098 -4.460 -12.256 1.00 79.10 345 A 1 ATOM 2662 S SD . MET A 1 345 ? 12.690 -5.260 -11.907 1.00 75.49 345 A 1 ATOM 2663 C CE . MET A 1 345 ? 12.755 -5.220 -10.104 1.00 64.44 345 A 1 ATOM 2664 N N . LEU A 1 346 ? 8.053 -1.918 -10.150 1.00 94.29 346 A 1 ATOM 2665 C CA . LEU A 1 346 ? 7.472 -1.101 -9.103 1.00 94.47 346 A 1 ATOM 2666 C C . LEU A 1 346 ? 7.548 -1.854 -7.781 1.00 94.98 346 A 1 ATOM 2667 O O . LEU A 1 346 ? 6.952 -2.922 -7.647 1.00 93.91 346 A 1 ATOM 2668 C CB . LEU A 1 346 ? 6.030 -0.760 -9.511 1.00 92.47 346 A 1 ATOM 2669 C CG . LEU A 1 346 ? 5.402 0.315 -8.615 1.00 84.77 346 A 1 ATOM 2670 C CD1 . LEU A 1 346 ? 6.052 1.671 -8.864 1.00 82.09 346 A 1 ATOM 2671 C CD2 . LEU A 1 346 ? 3.914 0.431 -8.928 1.00 81.89 346 A 1 ATOM 2672 N N . LEU A 1 347 ? 8.260 -1.296 -6.822 1.00 96.05 347 A 1 ATOM 2673 C CA . LEU A 1 347 ? 8.181 -1.742 -5.438 1.00 96.47 347 A 1 ATOM 2674 C C . LEU A 1 347 ? 6.981 -1.062 -4.786 1.00 96.51 347 A 1 ATOM 2675 O O . LEU A 1 347 ? 6.895 0.164 -4.794 1.00 96.24 347 A 1 ATOM 2676 C CB . LEU A 1 347 ? 9.501 -1.417 -4.727 1.00 96.77 347 A 1 ATOM 2677 C CG . LEU A 1 347 ? 9.517 -1.742 -3.220 1.00 96.73 347 A 1 ATOM 2678 C CD1 . LEU A 1 347 ? 9.388 -3.245 -2.961 1.00 96.19 347 A 1 ATOM 2679 C CD2 . LEU A 1 347 ? 10.831 -1.256 -2.611 1.00 96.01 347 A 1 ATOM 2680 N N . VAL A 1 348 ? 6.086 -1.854 -4.202 1.00 96.03 348 A 1 ATOM 2681 C CA . VAL A 1 348 ? 5.011 -1.353 -3.344 1.00 95.79 348 A 1 ATOM 2682 C C . VAL A 1 348 ? 5.149 -2.027 -1.998 1.00 95.64 348 A 1 ATOM 2683 O O . VAL A 1 348 ? 4.966 -3.236 -1.877 1.00 94.83 348 A 1 ATOM 2684 C CB . VAL A 1 348 ? 3.623 -1.563 -3.955 1.00 95.15 348 A 1 ATOM 2685 C CG1 . VAL A 1 348 ? 2.551 -0.924 -3.071 1.00 93.55 348 A 1 ATOM 2686 C CG2 . VAL A 1 348 ? 3.550 -0.912 -5.340 1.00 93.78 348 A 1 ATOM 2687 N N . ALA A 1 349 ? 5.513 -1.250 -0.993 1.00 96.21 349 A 1 ATOM 2688 C CA . ALA A 1 349 ? 5.835 -1.774 0.320 1.00 96.44 349 A 1 ATOM 2689 C C . ALA A 1 349 ? 5.390 -0.821 1.430 1.00 96.49 349 A 1 ATOM 2690 O O . ALA A 1 349 ? 5.306 0.392 1.242 1.00 95.92 349 A 1 ATOM 2691 C CB . ALA A 1 349 ? 7.337 -2.080 0.384 1.00 96.23 349 A 1 ATOM 2692 N N . GLY A 1 350 ? 5.100 -1.377 2.590 1.00 95.19 350 A 1 ATOM 2693 C CA . GLY A 1 350 ? 4.730 -0.593 3.756 1.00 94.83 350 A 1 ATOM 2694 C C . GLY A 1 350 ? 3.969 -1.394 4.797 1.00 94.88 350 A 1 ATOM 2695 O O . GLY A 1 350 ? 3.995 -2.626 4.813 1.00 93.48 350 A 1 ATOM 2696 N N . LEU A 1 351 ? 3.303 -0.646 5.666 1.00 94.87 351 A 1 ATOM 2697 C CA . LEU A 1 351 ? 2.626 -1.151 6.845 1.00 94.68 351 A 1 ATOM 2698 C C . LEU A 1 351 ? 1.206 -0.591 6.900 1.00 94.51 351 A 1 ATOM 2699 O O . LEU A 1 351 ? 1.020 0.627 6.887 1.00 93.21 351 A 1 ATOM 2700 C CB . LEU A 1 351 ? 3.476 -0.739 8.058 1.00 93.69 351 A 1 ATOM 2701 C CG . LEU A 1 351 ? 2.822 -0.973 9.423 1.00 92.68 351 A 1 ATOM 2702 C CD1 . LEU A 1 351 ? 2.530 -2.442 9.668 1.00 88.84 351 A 1 ATOM 2703 C CD2 . LEU A 1 351 ? 3.769 -0.494 10.520 1.00 87.99 351 A 1 ATOM 2704 N N . ALA A 1 352 ? 0.223 -1.482 6.978 1.00 93.43 352 A 1 ATOM 2705 C CA . ALA A 1 352 ? -1.144 -1.119 7.294 1.00 92.66 352 A 1 ATOM 2706 C C . ALA A 1 352 ? -1.310 -0.975 8.811 1.00 92.92 352 A 1 ATOM 2707 O O . ALA A 1 352 ? -0.820 -1.798 9.587 1.00 92.18 352 A 1 ATOM 2708 C CB . ALA A 1 352 ? -2.106 -2.155 6.712 1.00 91.12 352 A 1 ATOM 2709 N N . SER A 1 353 ? -2.041 0.056 9.210 1.00 92.74 353 A 1 ATOM 2710 C CA . SER A 1 353 ? -2.415 0.306 10.598 1.00 92.86 353 A 1 ATOM 2711 C C . SER A 1 353 ? -3.840 0.843 10.673 1.00 92.47 353 A 1 ATOM 2712 O O . SER A 1 353 ? -4.356 1.403 9.703 1.00 91.20 353 A 1 ATOM 2713 C CB . SER A 1 353 ? -1.410 1.262 11.262 1.00 92.51 353 A 1 ATOM 2714 O OG . SER A 1 353 ? -1.248 2.457 10.526 1.00 90.56 353 A 1 ATOM 2715 N N . ASP A 1 354 ? -4.482 0.663 11.815 1.00 92.24 354 A 1 ATOM 2716 C CA . ASP A 1 354 ? -5.775 1.262 12.140 1.00 92.35 354 A 1 ATOM 2717 C C . ASP A 1 354 ? -5.614 2.026 13.454 1.00 92.90 354 A 1 ATOM 2718 O O . ASP A 1 354 ? -5.425 1.414 14.506 1.00 91.61 354 A 1 ATOM 2719 C CB . ASP A 1 354 ? -6.855 0.177 12.212 1.00 91.04 354 A 1 ATOM 2720 C CG . ASP A 1 354 ? -8.267 0.752 12.347 1.00 90.71 354 A 1 ATOM 2721 O OD1 . ASP A 1 354 ? -8.445 1.985 12.272 1.00 88.52 354 A 1 ATOM 2722 O OD2 . ASP A 1 354 ? -9.218 -0.049 12.476 1.00 87.39 354 A 1 ATOM 2723 N N . GLN A 1 355 ? -5.617 3.352 13.375 1.00 93.45 355 A 1 ATOM 2724 C CA . GLN A 1 355 ? -5.119 4.213 14.447 1.00 94.34 355 A 1 ATOM 2725 C C . GLN A 1 355 ? -3.720 3.750 14.906 1.00 94.74 355 A 1 ATOM 2726 O O . GLN A 1 355 ? -2.840 3.579 14.055 1.00 93.09 355 A 1 ATOM 2727 C CB . GLN A 1 355 ? -6.161 4.323 15.570 1.00 93.49 355 A 1 ATOM 2728 C CG . GLN A 1 355 ? -7.492 4.938 15.117 1.00 89.87 355 A 1 ATOM 2729 C CD . GLN A 1 355 ? -8.474 5.012 16.285 1.00 87.30 355 A 1 ATOM 2730 O OE1 . GLN A 1 355 ? -8.496 4.179 17.166 1.00 78.82 355 A 1 ATOM 2731 N NE2 . GLN A 1 355 ? -9.328 6.002 16.342 1.00 75.62 355 A 1 ATOM 2732 N N . ALA A 1 356 ? -3.497 3.523 16.197 1.00 94.42 356 A 1 ATOM 2733 C CA . ALA A 1 356 ? -2.211 3.053 16.716 1.00 94.63 356 A 1 ATOM 2734 C C . ALA A 1 356 ? -1.950 1.550 16.473 1.00 94.71 356 A 1 ATOM 2735 O O . ALA A 1 356 ? -0.812 1.091 16.591 1.00 93.50 356 A 1 ATOM 2736 C CB . ALA A 1 356 ? -2.140 3.404 18.204 1.00 94.11 356 A 1 ATOM 2737 N N . LYS A 1 357 ? -2.979 0.783 16.119 1.00 93.20 357 A 1 ATOM 2738 C CA . LYS A 1 357 ? -2.881 -0.665 15.939 1.00 92.83 357 A 1 ATOM 2739 C C . LYS A 1 357 ? -2.166 -1.011 14.639 1.00 92.97 357 A 1 ATOM 2740 O O . LYS A 1 357 ? -2.645 -0.701 13.546 1.00 92.18 357 A 1 ATOM 2741 C CB . LYS A 1 357 ? -4.280 -1.281 16.011 1.00 91.77 357 A 1 ATOM 2742 C CG . LYS A 1 357 ? -4.258 -2.816 15.993 1.00 89.91 357 A 1 ATOM 2743 C CD . LYS A 1 357 ? -5.684 -3.335 16.210 1.00 87.04 357 A 1 ATOM 2744 C CE . LYS A 1 357 ? -5.723 -4.854 16.323 1.00 82.96 357 A 1 ATOM 2745 N NZ . LYS A 1 357 ? -7.048 -5.294 16.830 1.00 76.56 357 A 1 ATOM 2746 N N . LEU A 1 358 ? -1.051 -1.730 14.761 1.00 92.78 358 A 1 ATOM 2747 C CA . LEU A 1 358 ? -0.360 -2.314 13.613 1.00 92.69 358 A 1 ATOM 2748 C C . LEU A 1 358 ? -1.138 -3.541 13.119 1.00 91.96 358 A 1 ATOM 2749 O O . LEU A 1 358 ? -1.460 -4.431 13.904 1.00 90.32 358 A 1 ATOM 2750 C CB . LEU A 1 358 ? 1.084 -2.679 13.993 1.00 92.56 358 A 1 ATOM 2751 C CG . LEU A 1 358 ? 1.927 -1.539 14.596 1.00 91.91 358 A 1 ATOM 2752 C CD1 . LEU A 1 358 ? 3.353 -2.033 14.837 1.00 90.62 358 A 1 ATOM 2753 C CD2 . LEU A 1 358 ? 1.986 -0.310 13.693 1.00 90.44 358 A 1 ATOM 2754 N N . LEU A 1 359 ? -1.422 -3.601 11.823 1.00 91.18 359 A 1 ATOM 2755 C CA . LEU A 1 359 ? -2.203 -4.687 11.225 1.00 89.68 359 A 1 ATOM 2756 C C . LEU A 1 359 ? -1.307 -5.663 10.472 1.00 87.50 359 A 1 ATOM 2757 O O . LEU A 1 359 ? -1.164 -6.821 10.856 1.00 82.15 359 A 1 ATOM 2758 C CB . LEU A 1 359 ? -3.306 -4.111 10.318 1.00 88.89 359 A 1 ATOM 2759 C CG . LEU A 1 359 ? -4.334 -3.208 11.019 1.00 88.66 359 A 1 ATOM 2760 C CD1 . LEU A 1 359 ? -5.319 -2.676 9.974 1.00 86.24 359 A 1 ATOM 2761 C CD2 . LEU A 1 359 ? -5.122 -3.958 12.092 1.00 85.51 359 A 1 ATOM 2762 N N . ARG A 1 360 ? -0.710 -5.200 9.380 1.00 89.80 360 A 1 ATOM 2763 C CA . ARG A 1 360 ? 0.106 -6.047 8.509 1.00 89.70 360 A 1 ATOM 2764 C C . ARG A 1 360 ? 1.055 -5.205 7.676 1.00 91.46 360 A 1 ATOM 2765 O O . ARG A 1 360 ? 0.643 -4.211 7.081 1.00 90.19 360 A 1 ATOM 2766 C CB . ARG A 1 360 ? -0.830 -6.860 7.603 1.00 85.51 360 A 1 ATOM 2767 C CG . ARG A 1 360 ? -0.092 -7.990 6.885 1.00 74.03 360 A 1 ATOM 2768 C CD . ARG A 1 360 ? -1.072 -8.842 6.094 1.00 69.20 360 A 1 ATOM 2769 N NE . ARG A 1 360 ? -0.404 -10.042 5.565 1.00 59.89 360 A 1 ATOM 2770 C CZ . ARG A 1 360 ? -1.001 -11.066 4.987 1.00 53.01 360 A 1 ATOM 2771 N NH1 . ARG A 1 360 ? -2.279 -11.054 4.733 1.00 48.79 360 A 1 ATOM 2772 N NH2 . ARG A 1 360 ? -0.313 -12.128 4.667 1.00 44.49 360 A 1 ATOM 2773 N N . TRP A 1 361 ? 2.285 -5.676 7.523 1.00 91.36 361 A 1 ATOM 2774 C CA . TRP A 1 361 ? 3.175 -5.151 6.496 1.00 91.95 361 A 1 ATOM 2775 C C . TRP A 1 361 ? 3.189 -6.050 5.260 1.00 91.48 361 A 1 ATOM 2776 O O . TRP A 1 361 ? 2.872 -7.238 5.301 1.00 89.58 361 A 1 ATOM 2777 C CB . TRP A 1 361 ? 4.567 -4.888 7.068 1.00 91.37 361 A 1 ATOM 2778 C CG . TRP A 1 361 ? 5.394 -6.058 7.511 1.00 91.12 361 A 1 ATOM 2779 C CD1 . TRP A 1 361 ? 5.243 -7.361 7.186 1.00 87.56 361 A 1 ATOM 2780 C CD2 . TRP A 1 361 ? 6.576 -6.003 8.364 1.00 90.61 361 A 1 ATOM 2781 N NE1 . TRP A 1 361 ? 6.250 -8.123 7.768 1.00 88.63 361 A 1 ATOM 2782 C CE2 . TRP A 1 361 ? 7.094 -7.320 8.484 1.00 90.38 361 A 1 ATOM 2783 C CE3 . TRP A 1 361 ? 7.261 -4.965 9.025 1.00 87.68 361 A 1 ATOM 2784 C CZ2 . TRP A 1 361 ? 8.269 -7.597 9.225 1.00 87.96 361 A 1 ATOM 2785 C CZ3 . TRP A 1 361 ? 8.419 -5.245 9.764 1.00 87.39 361 A 1 ATOM 2786 C CH2 . TRP A 1 361 ? 8.915 -6.545 9.855 1.00 87.46 361 A 1 ATOM 2787 N N . ARG A 1 362 ? 3.575 -5.470 4.130 1.00 92.57 362 A 1 ATOM 2788 C CA . ARG A 1 362 ? 3.750 -6.190 2.872 1.00 92.57 362 A 1 ATOM 2789 C C . ARG A 1 362 ? 4.810 -5.512 2.018 1.00 94.07 362 A 1 ATOM 2790 O O . ARG A 1 362 ? 5.000 -4.301 2.095 1.00 93.89 362 A 1 ATOM 2791 C CB . ARG A 1 362 ? 2.389 -6.296 2.160 1.00 89.81 362 A 1 ATOM 2792 C CG . ARG A 1 362 ? 2.406 -7.359 1.053 1.00 80.48 362 A 1 ATOM 2793 C CD . ARG A 1 362 ? 1.084 -7.432 0.293 1.00 75.34 362 A 1 ATOM 2794 N NE . ARG A 1 362 ? -0.020 -8.037 1.066 1.00 67.91 362 A 1 ATOM 2795 C CZ . ARG A 1 362 ? -1.137 -8.482 0.521 1.00 61.51 362 A 1 ATOM 2796 N NH1 . ARG A 1 362 ? -1.335 -8.435 -0.770 1.00 56.50 362 A 1 ATOM 2797 N NH2 . ARG A 1 362 ? -2.092 -8.985 1.250 1.00 54.29 362 A 1 ATOM 2798 N N . SER A 1 363 ? 5.475 -6.315 1.196 1.00 92.97 363 A 1 ATOM 2799 C CA . SER A 1 363 ? 6.345 -5.854 0.126 1.00 92.75 363 A 1 ATOM 2800 C C . SER A 1 363 ? 6.027 -6.664 -1.119 1.00 91.94 363 A 1 ATOM 2801 O O . SER A 1 363 ? 6.077 -7.891 -1.085 1.00 90.01 363 A 1 ATOM 2802 C CB . SER A 1 363 ? 7.808 -6.027 0.534 1.00 92.14 363 A 1 ATOM 2803 O OG . SER A 1 363 ? 8.657 -5.539 -0.481 1.00 84.78 363 A 1 ATOM 2804 N N . GLU A 1 364 ? 5.686 -5.980 -2.208 1.00 92.18 364 A 1 ATOM 2805 C CA . GLU A 1 364 ? 5.459 -6.585 -3.509 1.00 91.48 364 A 1 ATOM 2806 C C . GLU A 1 364 ? 6.287 -5.852 -4.556 1.00 92.91 364 A 1 ATOM 2807 O O . GLU A 1 364 ? 6.299 -4.625 -4.618 1.00 92.34 364 A 1 ATOM 2808 C CB . GLU A 1 364 ? 3.968 -6.605 -3.876 1.00 88.78 364 A 1 ATOM 2809 C CG . GLU A 1 364 ? 3.178 -7.561 -2.961 1.00 80.64 364 A 1 ATOM 2810 C CD . GLU A 1 364 ? 1.750 -7.860 -3.439 1.00 77.14 364 A 1 ATOM 2811 O OE1 . GLU A 1 364 ? 0.964 -8.388 -2.611 1.00 70.27 364 A 1 ATOM 2812 O OE2 . GLU A 1 364 ? 1.430 -7.591 -4.613 1.00 69.14 364 A 1 ATOM 2813 N N . THR A 1 365 ? 6.979 -6.618 -5.398 1.00 92.30 365 A 1 ATOM 2814 C CA . THR A 1 365 ? 7.633 -6.080 -6.589 1.00 91.97 365 A 1 ATOM 2815 C C . THR A 1 365 ? 6.820 -6.496 -7.801 1.00 91.39 365 A 1 ATOM 2816 O O . THR A 1 365 ? 6.714 -7.680 -8.112 1.00 89.54 365 A 1 ATOM 2817 C CB . THR A 1 365 ? 9.089 -6.533 -6.709 1.00 91.21 365 A 1 ATOM 2818 O OG1 . THR A 1 365 ? 9.798 -6.164 -5.549 1.00 83.47 365 A 1 ATOM 2819 C CG2 . THR A 1 365 ? 9.791 -5.855 -7.885 1.00 80.39 365 A 1 ATOM 2820 N N . VAL A 1 366 ? 6.244 -5.514 -8.482 1.00 91.39 366 A 1 ATOM 2821 C CA . VAL A 1 366 ? 5.392 -5.720 -9.648 1.00 90.76 366 A 1 ATOM 2822 C C . VAL A 1 366 ? 6.175 -5.343 -10.896 1.00 91.63 366 A 1 ATOM 2823 O O . VAL A 1 366 ? 6.779 -4.276 -10.950 1.00 90.75 366 A 1 ATOM 2824 C CB . VAL A 1 366 ? 4.086 -4.919 -9.529 1.00 88.44 366 A 1 ATOM 2825 C CG1 . VAL A 1 366 ? 3.101 -5.346 -10.618 1.00 81.23 366 A 1 ATOM 2826 C CG2 . VAL A 1 366 ? 3.405 -5.142 -8.172 1.00 81.15 366 A 1 ATOM 2827 N N . VAL A 1 367 ? 6.152 -6.209 -11.904 1.00 91.03 367 A 1 ATOM 2828 C CA . VAL A 1 367 ? 6.706 -5.909 -13.228 1.00 90.83 367 A 1 ATOM 2829 C C . VAL A 1 367 ? 5.550 -5.562 -14.153 1.00 91.18 367 A 1 ATOM 2830 O O . VAL A 1 367 ? 4.625 -6.355 -14.308 1.00 90.12 367 A 1 ATOM 2831 C CB . VAL A 1 367 ? 7.544 -7.072 -13.778 1.00 89.10 367 A 1 ATOM 2832 C CG1 . VAL A 1 367 ? 8.200 -6.686 -15.107 1.00 84.47 367 A 1 ATOM 2833 C CG2 . VAL A 1 367 ? 8.653 -7.476 -12.798 1.00 85.01 367 A 1 ATOM 2834 N N . LEU A 1 368 ? 5.601 -4.372 -14.753 1.00 90.88 368 A 1 ATOM 2835 C CA . LEU A 1 368 ? 4.581 -3.848 -15.653 1.00 90.92 368 A 1 ATOM 2836 C C . LEU A 1 368 ? 5.237 -3.409 -16.967 1.00 92.23 368 A 1 ATOM 2837 O O . LEU A 1 368 ? 6.366 -2.916 -16.945 1.00 90.96 368 A 1 ATOM 2838 C CB . LEU A 1 368 ? 3.863 -2.645 -15.008 1.00 87.34 368 A 1 ATOM 2839 C CG . LEU A 1 368 ? 3.334 -2.845 -13.575 1.00 84.02 368 A 1 ATOM 2840 C CD1 . LEU A 1 368 ? 2.813 -1.523 -13.020 1.00 78.45 368 A 1 ATOM 2841 C CD2 . LEU A 1 368 ? 2.198 -3.850 -13.522 1.00 77.72 368 A 1 ATOM 2842 N N . PRO A 1 369 ? 4.525 -3.499 -18.108 1.00 92.14 369 A 1 ATOM 2843 C CA . PRO A 1 369 ? 4.908 -2.745 -19.295 1.00 92.38 369 A 1 ATOM 2844 C C . PRO A 1 369 ? 4.972 -1.246 -18.977 1.00 93.01 369 A 1 ATOM 2845 O O . PRO A 1 369 ? 4.079 -0.718 -18.315 1.00 92.49 369 A 1 ATOM 2846 C CB . PRO A 1 369 ? 3.835 -3.052 -20.342 1.00 91.19 369 A 1 ATOM 2847 C CG . PRO A 1 369 ? 3.202 -4.353 -19.854 1.00 88.73 369 A 1 ATOM 2848 C CD . PRO A 1 369 ? 3.306 -4.241 -18.340 1.00 91.59 369 A 1 ATOM 2849 N N . ALA A 1 370 ? 5.997 -0.558 -19.468 1.00 92.36 370 A 1 ATOM 2850 C CA . ALA A 1 370 ? 6.142 0.883 -19.242 1.00 92.38 370 A 1 ATOM 2851 C C . ALA A 1 370 ? 4.915 1.668 -19.733 1.00 92.90 370 A 1 ATOM 2852 O O . ALA A 1 370 ? 4.476 2.595 -19.058 1.00 91.90 370 A 1 ATOM 2853 C CB . ALA A 1 370 ? 7.430 1.359 -19.919 1.00 90.89 370 A 1 ATOM 2854 N N . ALA A 1 371 ? 4.299 1.232 -20.835 1.00 92.65 371 A 1 ATOM 2855 C CA . ALA A 1 371 ? 3.087 1.834 -21.385 1.00 92.63 371 A 1 ATOM 2856 C C . ALA A 1 371 ? 1.932 1.926 -20.368 1.00 93.28 371 A 1 ATOM 2857 O O . ALA A 1 371 ? 1.217 2.921 -20.353 1.00 92.48 371 A 1 ATOM 2858 C CB . ALA A 1 371 ? 2.670 1.030 -22.616 1.00 91.57 371 A 1 ATOM 2859 N N . LEU A 1 372 ? 1.771 0.960 -19.460 1.00 93.53 372 A 1 ATOM 2860 C CA . LEU A 1 372 ? 0.738 1.036 -18.413 1.00 94.03 372 A 1 ATOM 2861 C C . LEU A 1 372 ? 1.007 2.130 -17.373 1.00 94.32 372 A 1 ATOM 2862 O O . LEU A 1 372 ? 0.067 2.663 -16.786 1.00 93.62 372 A 1 ATOM 2863 C CB . LEU A 1 372 ? 0.602 -0.325 -17.715 1.00 93.81 372 A 1 ATOM 2864 C CG . LEU A 1 372 ? -0.323 -1.295 -18.466 1.00 91.84 372 A 1 ATOM 2865 C CD1 . LEU A 1 372 ? -0.175 -2.692 -17.880 1.00 88.41 372 A 1 ATOM 2866 C CD2 . LEU A 1 372 ? -1.792 -0.892 -18.338 1.00 87.75 372 A 1 ATOM 2867 N N . LEU A 1 373 ? 2.266 2.475 -17.141 1.00 94.13 373 A 1 ATOM 2868 C CA . LEU A 1 373 ? 2.656 3.539 -16.212 1.00 93.94 373 A 1 ATOM 2869 C C . LEU A 1 373 ? 2.738 4.911 -16.886 1.00 94.25 373 A 1 ATOM 2870 O O . LEU A 1 373 ? 2.710 5.924 -16.190 1.00 93.47 373 A 1 ATOM 2871 C CB . LEU A 1 373 ? 3.993 3.171 -15.545 1.00 93.14 373 A 1 ATOM 2872 C CG . LEU A 1 373 ? 3.891 2.021 -14.524 1.00 91.31 373 A 1 ATOM 2873 C CD1 . LEU A 1 373 ? 5.287 1.612 -14.065 1.00 89.42 373 A 1 ATOM 2874 C CD2 . LEU A 1 373 ? 3.105 2.420 -13.274 1.00 88.71 373 A 1 ATOM 2875 N N . ASP A 1 374 ? 2.827 4.949 -18.216 1.00 93.93 374 A 1 ATOM 2876 C CA . ASP A 1 374 ? 3.107 6.171 -18.975 1.00 93.55 374 A 1 ATOM 2877 C C . ASP A 1 374 ? 1.934 6.616 -19.864 1.00 93.61 374 A 1 ATOM 2878 O O . ASP A 1 374 ? 1.761 7.814 -20.096 1.00 92.18 374 A 1 ATOM 2879 C CB . ASP A 1 374 ? 4.399 5.958 -19.792 1.00 92.56 374 A 1 ATOM 2880 C CG . ASP A 1 374 ? 5.629 5.669 -18.916 1.00 91.94 374 A 1 ATOM 2881 O OD1 . ASP A 1 374 ? 5.647 6.070 -17.731 1.00 89.56 374 A 1 ATOM 2882 O OD2 . ASP A 1 374 ? 6.610 5.052 -19.385 1.00 89.61 374 A 1 ATOM 2883 N N . SER A 1 375 ? 1.096 5.683 -20.331 1.00 93.54 375 A 1 ATOM 2884 C CA . SER A 1 375 ? -0.085 5.936 -21.157 1.00 93.46 375 A 1 ATOM 2885 C C . SER A 1 375 ? -1.364 5.829 -20.333 1.00 94.14 375 A 1 ATOM 2886 O O . SER A 1 375 ? -1.714 4.772 -19.808 1.00 93.77 375 A 1 ATOM 2887 C CB . SER A 1 375 ? -0.115 4.969 -22.348 1.00 92.09 375 A 1 ATOM 2888 O OG . SER A 1 375 ? -1.305 5.110 -23.105 1.00 85.17 375 A 1 ATOM 2889 N N . GLU A 1 376 ? -2.116 6.929 -20.274 1.00 94.01 376 A 1 ATOM 2890 C CA . GLU A 1 376 ? -3.434 6.931 -19.649 1.00 94.36 376 A 1 ATOM 2891 C C . GLU A 1 376 ? -4.430 6.037 -20.404 1.00 94.79 376 A 1 ATOM 2892 O O . GLU A 1 376 ? -5.268 5.389 -19.780 1.00 94.02 376 A 1 ATOM 2893 C CB . GLU A 1 376 ? -3.952 8.370 -19.531 1.00 93.33 376 A 1 ATOM 2894 C CG . GLU A 1 376 ? -5.211 8.393 -18.655 1.00 87.70 376 A 1 ATOM 2895 C CD . GLU A 1 376 ? -5.768 9.784 -18.376 1.00 86.76 376 A 1 ATOM 2896 O OE1 . GLU A 1 376 ? -6.839 9.835 -17.727 1.00 80.22 376 A 1 ATOM 2897 O OE2 . GLU A 1 376 ? -5.152 10.800 -18.755 1.00 82.20 376 A 1 ATOM 2898 N N . GLY A 1 377 ? -4.306 5.936 -21.733 1.00 93.78 377 A 1 ATOM 2899 C CA . GLY A 1 377 ? -5.121 5.033 -22.547 1.00 93.35 377 A 1 ATOM 2900 C C . GLY A 1 377 ? -4.959 3.572 -22.123 1.00 94.13 377 A 1 ATOM 2901 O O . GLY A 1 377 ? -5.947 2.908 -21.797 1.00 93.63 377 A 1 ATOM 2902 N N . CYS A 1 378 ? -3.719 3.103 -22.012 1.00 93.88 378 A 1 ATOM 2903 C CA . CYS A 1 378 ? -3.426 1.755 -21.512 1.00 94.17 378 A 1 ATOM 2904 C C . CYS A 1 378 ? -3.910 1.557 -20.063 1.00 94.79 378 A 1 ATOM 2905 O O . CYS A 1 378 ? -4.480 0.520 -19.721 1.00 94.66 378 A 1 ATOM 2906 C CB . CYS A 1 378 ? -1.911 1.503 -21.595 1.00 93.55 378 A 1 ATOM 2907 S SG . CYS A 1 378 ? -1.334 1.482 -23.317 1.00 91.42 378 A 1 ATOM 2908 N N . ALA A 1 379 ? -3.726 2.565 -19.211 1.00 95.11 379 A 1 ATOM 2909 C CA . ALA A 1 379 ? -4.188 2.522 -17.826 1.00 95.32 379 A 1 ATOM 2910 C C . ALA A 1 379 ? -5.720 2.419 -17.731 1.00 95.35 379 A 1 ATOM 2911 O O . ALA A 1 379 ? -6.241 1.634 -16.934 1.00 95.07 379 A 1 ATOM 2912 C CB . ALA A 1 379 ? -3.669 3.768 -17.104 1.00 95.08 379 A 1 ATOM 2913 N N . ASN A 1 380 ? -6.441 3.184 -18.552 1.00 95.39 380 A 1 ATOM 2914 C CA . ASN A 1 380 ? -7.900 3.173 -18.611 1.00 95.09 380 A 1 ATOM 2915 C C . ASN A 1 380 ? -8.439 1.850 -19.162 1.00 95.03 380 A 1 ATOM 2916 O O . ASN A 1 380 ? -9.447 1.356 -18.651 1.00 94.57 380 A 1 ATOM 2917 C CB . ASN A 1 380 ? -8.382 4.392 -19.413 1.00 94.73 380 A 1 ATOM 2918 C CG . ASN A 1 380 ? -8.270 5.689 -18.622 1.00 93.62 380 A 1 ATOM 2919 O OD1 . ASN A 1 380 ? -8.234 5.699 -17.400 1.00 89.75 380 A 1 ATOM 2920 N ND2 . ASN A 1 380 ? -8.247 6.819 -19.298 1.00 89.44 380 A 1 ATOM 2921 N N . GLU A 1 381 ? -7.744 1.234 -20.103 1.00 95.07 381 A 1 ATOM 2922 C CA . GLU A 1 381 ? -8.099 -0.101 -20.589 1.00 94.93 381 A 1 ATOM 2923 C C . GLU A 1 381 ? -7.967 -1.159 -19.481 1.00 95.19 381 A 1 ATOM 2924 O O . GLU A 1 381 ? -8.886 -1.947 -19.258 1.00 94.79 381 A 1 ATOM 2925 C CB . GLU A 1 381 ? -7.251 -0.431 -21.829 1.00 94.49 381 A 1 ATOM 2926 C CG . GLU A 1 381 ? -7.672 -1.729 -22.536 1.00 85.05 381 A 1 ATOM 2927 C CD . GLU A 1 381 ? -9.147 -1.758 -22.982 1.00 83.80 381 A 1 ATOM 2928 O OE1 . GLU A 1 381 ? -9.658 -2.868 -23.223 1.00 75.17 381 A 1 ATOM 2929 O OE2 . GLU A 1 381 ? -9.824 -0.708 -23.026 1.00 76.46 381 A 1 ATOM 2930 N N . LEU A 1 382 ? -6.902 -1.113 -18.688 1.00 95.63 382 A 1 ATOM 2931 C CA . LEU A 1 382 ? -6.779 -1.985 -17.516 1.00 95.58 382 A 1 ATOM 2932 C C . LEU A 1 382 ? -7.877 -1.708 -16.477 1.00 95.42 382 A 1 ATOM 2933 O O . LEU A 1 382 ? -8.456 -2.649 -15.924 1.00 94.96 382 A 1 ATOM 2934 C CB . LEU A 1 382 ? -5.373 -1.852 -16.906 1.00 95.31 382 A 1 ATOM 2935 C CG . LEU A 1 382 ? -5.142 -2.807 -15.713 1.00 94.53 382 A 1 ATOM 2936 C CD1 . LEU A 1 382 ? -5.215 -4.282 -16.116 1.00 92.88 382 A 1 ATOM 2937 C CD2 . LEU A 1 382 ? -3.768 -2.562 -15.097 1.00 92.27 382 A 1 ATOM 2938 N N . ARG A 1 383 ? -8.208 -0.439 -16.224 1.00 95.29 383 A 1 ATOM 2939 C CA . ARG A 1 383 ? -9.322 -0.063 -15.329 1.00 94.62 383 A 1 ATOM 2940 C C . ARG A 1 383 ? -10.650 -0.621 -15.820 1.00 94.34 383 A 1 ATOM 2941 O O . ARG A 1 383 ? -11.430 -1.112 -15.000 1.00 93.86 383 A 1 ATOM 2942 C CB . ARG A 1 383 ? -9.451 1.460 -15.202 1.00 94.07 383 A 1 ATOM 2943 C CG . ARG A 1 383 ? -8.345 2.085 -14.347 1.00 91.72 383 A 1 ATOM 2944 C CD . ARG A 1 383 ? -8.584 3.587 -14.204 1.00 91.35 383 A 1 ATOM 2945 N NE . ARG A 1 383 ? -7.414 4.214 -13.576 1.00 90.08 383 A 1 ATOM 2946 C CZ . ARG A 1 383 ? -6.480 4.921 -14.190 1.00 90.68 383 A 1 ATOM 2947 N NH1 . ARG A 1 383 ? -6.563 5.302 -15.432 1.00 81.91 383 A 1 ATOM 2948 N NH2 . ARG A 1 383 ? -5.421 5.254 -13.534 1.00 86.08 383 A 1 ATOM 2949 N N . ARG A 1 384 ? -10.900 -0.558 -17.134 1.00 95.14 384 A 1 ATOM 2950 C CA . ARG A 1 384 ? -12.096 -1.125 -17.756 1.00 94.83 384 A 1 ATOM 2951 C C . ARG A 1 384 ? -12.166 -2.632 -17.530 1.00 95.08 384 A 1 ATOM 2952 O O . ARG A 1 384 ? -13.180 -3.109 -17.032 1.00 94.67 384 A 1 ATOM 2953 C CB . ARG A 1 384 ? -12.116 -0.764 -19.249 1.00 94.13 384 A 1 ATOM 2954 C CG . ARG A 1 384 ? -13.453 -1.105 -19.917 1.00 85.14 384 A 1 ATOM 2955 C CD . ARG A 1 384 ? -13.399 -0.868 -21.436 1.00 81.78 384 A 1 ATOM 2956 N NE . ARG A 1 384 ? -12.545 -1.849 -22.125 1.00 73.20 384 A 1 ATOM 2957 C CZ . ARG A 1 384 ? -12.845 -3.112 -22.403 1.00 64.86 384 A 1 ATOM 2958 N NH1 . ARG A 1 384 ? -13.998 -3.637 -22.108 1.00 56.67 384 A 1 ATOM 2959 N NH2 . ARG A 1 384 ? -11.979 -3.869 -23.001 1.00 56.99 384 A 1 ATOM 2960 N N . CYS A 1 385 ? -11.083 -3.356 -17.773 1.00 95.16 385 A 1 ATOM 2961 C CA . CYS A 1 385 ? -11.003 -4.804 -17.543 1.00 95.29 385 A 1 ATOM 2962 C C . CYS A 1 385 ? -11.235 -5.184 -16.070 1.00 95.25 385 A 1 ATOM 2963 O O . CYS A 1 385 ? -11.974 -6.125 -15.774 1.00 94.73 385 A 1 ATOM 2964 C CB . CYS A 1 385 ? -9.624 -5.302 -18.007 1.00 95.47 385 A 1 ATOM 2965 S SG . CYS A 1 385 ? -9.483 -5.206 -19.819 1.00 94.71 385 A 1 ATOM 2966 N N . ILE A 1 386 ? -10.648 -4.451 -15.128 1.00 94.48 386 A 1 ATOM 2967 C CA . ILE A 1 386 ? -10.847 -4.701 -13.692 1.00 93.68 386 A 1 ATOM 2968 C C . ILE A 1 386 ? -12.296 -4.415 -13.294 1.00 93.76 386 A 1 ATOM 2969 O O . ILE A 1 386 ? -12.907 -5.245 -12.619 1.00 93.32 386 A 1 ATOM 2970 C CB . ILE A 1 386 ? -9.822 -3.923 -12.841 1.00 92.60 386 A 1 ATOM 2971 C CG1 . ILE A 1 386 ? -8.427 -4.552 -13.073 1.00 90.80 386 A 1 ATOM 2972 C CG2 . ILE A 1 386 ? -10.191 -3.945 -11.345 1.00 90.57 386 A 1 ATOM 2973 C CD1 . ILE A 1 386 ? -7.270 -3.800 -12.418 1.00 84.64 386 A 1 ATOM 2974 N N . ARG A 1 387 ? -12.878 -3.305 -13.765 1.00 93.38 387 A 1 ATOM 2975 C CA . ARG A 1 387 ? -14.286 -2.968 -13.504 1.00 92.97 387 A 1 ATOM 2976 C C . ARG A 1 387 ? -15.232 -4.027 -14.072 1.00 93.66 387 A 1 ATOM 2977 O O . ARG A 1 387 ? -16.142 -4.456 -13.375 1.00 93.40 387 A 1 ATOM 2978 C CB . ARG A 1 387 ? -14.579 -1.572 -14.064 1.00 91.85 387 A 1 ATOM 2979 C CG . ARG A 1 387 ? -15.937 -1.038 -13.576 1.00 81.76 387 A 1 ATOM 2980 C CD . ARG A 1 387 ? -16.230 0.364 -14.148 1.00 77.10 387 A 1 ATOM 2981 N NE . ARG A 1 387 ? -15.198 1.340 -13.745 1.00 67.78 387 A 1 ATOM 2982 C CZ . ARG A 1 387 ? -15.105 2.600 -14.149 1.00 58.42 387 A 1 ATOM 2983 N NH1 . ARG A 1 387 ? -15.989 3.124 -14.953 1.00 52.13 387 A 1 ATOM 2984 N NH2 . ARG A 1 387 ? -14.119 3.357 -13.745 1.00 52.02 387 A 1 ATOM 2985 N N . GLU A 1 388 ? -14.959 -4.506 -15.277 1.00 94.60 388 A 1 ATOM 2986 C CA . GLU A 1 388 ? -15.714 -5.599 -15.894 1.00 94.93 388 A 1 ATOM 2987 C C . GLU A 1 388 ? -15.682 -6.871 -15.026 1.00 95.59 388 A 1 ATOM 2988 O O . GLU A 1 388 ? -16.703 -7.531 -14.839 1.00 95.15 388 A 1 ATOM 2989 C CB . GLU A 1 388 ? -15.140 -5.862 -17.298 1.00 94.12 388 A 1 ATOM 2990 C CG . GLU A 1 388 ? -16.000 -6.850 -18.095 1.00 86.36 388 A 1 ATOM 2991 C CD . GLU A 1 388 ? -15.448 -7.167 -19.497 1.00 85.13 388 A 1 ATOM 2992 O OE1 . GLU A 1 388 ? -16.254 -7.637 -20.334 1.00 77.99 388 A 1 ATOM 2993 O OE2 . GLU A 1 388 ? -14.230 -7.009 -19.736 1.00 80.33 388 A 1 ATOM 2994 N N . SER A 1 389 ? -14.535 -7.184 -14.418 1.00 95.39 389 A 1 ATOM 2995 C CA . SER A 1 389 ? -14.428 -8.315 -13.491 1.00 95.21 389 A 1 ATOM 2996 C C . SER A 1 389 ? -15.272 -8.127 -12.227 1.00 95.55 389 A 1 ATOM 2997 O O . SER A 1 389 ? -15.899 -9.078 -11.756 1.00 95.12 389 A 1 ATOM 2998 C CB . SER A 1 389 ? -12.960 -8.603 -13.140 1.00 94.10 389 A 1 ATOM 2999 O OG . SER A 1 389 ? -12.453 -7.803 -12.097 1.00 86.91 389 A 1 ATOM 3000 N N . GLU A 1 390 ? -15.327 -6.905 -11.694 1.00 94.49 390 A 1 ATOM 3001 C CA . GLU A 1 390 ? -16.114 -6.577 -10.504 1.00 93.85 390 A 1 ATOM 3002 C C . GLU A 1 390 ? -17.618 -6.584 -10.802 1.00 94.77 390 A 1 ATOM 3003 O O . GLU A 1 390 ? -18.392 -7.161 -10.033 1.00 94.57 390 A 1 ATOM 3004 C CB . GLU A 1 390 ? -15.672 -5.222 -9.933 1.00 92.10 390 A 1 ATOM 3005 C CG . GLU A 1 390 ? -14.245 -5.278 -9.371 1.00 86.64 390 A 1 ATOM 3006 C CD . GLU A 1 390 ? -13.789 -3.998 -8.659 1.00 80.14 390 A 1 ATOM 3007 O OE1 . GLU A 1 390 ? -12.830 -4.122 -7.850 1.00 73.04 390 A 1 ATOM 3008 O OE2 . GLU A 1 390 ? -14.414 -2.928 -8.825 1.00 71.90 390 A 1 ATOM 3009 N N . ASP A 1 391 ? -18.025 -6.034 -11.944 1.00 95.42 391 A 1 ATOM 3010 C CA . ASP A 1 391 ? -19.418 -6.022 -12.391 1.00 95.79 391 A 1 ATOM 3011 C C . ASP A 1 391 ? -19.931 -7.446 -12.643 1.00 96.47 391 A 1 ATOM 3012 O O . ASP A 1 391 ? -21.012 -7.821 -12.175 1.00 96.06 391 A 1 ATOM 3013 C CB . ASP A 1 391 ? -19.550 -5.164 -13.663 1.00 95.20 391 A 1 ATOM 3014 C CG . ASP A 1 391 ? -19.421 -3.652 -13.418 1.00 92.60 391 A 1 ATOM 3015 O OD1 . ASP A 1 391 ? -19.655 -3.216 -12.265 1.00 89.79 391 A 1 ATOM 3016 O OD2 . ASP A 1 391 ? -19.169 -2.927 -14.408 1.00 89.29 391 A 1 ATOM 3017 N N . LEU A 1 392 ? -19.127 -8.279 -13.298 1.00 96.62 392 A 1 ATOM 3018 C CA . LEU A 1 392 ? -19.464 -9.684 -13.531 1.00 96.86 392 A 1 ATOM 3019 C C . LEU A 1 392 ? -19.587 -10.464 -12.216 1.00 97.04 392 A 1 ATOM 3020 O O . LEU A 1 392 ? -20.515 -11.265 -12.055 1.00 96.65 392 A 1 ATOM 3021 C CB . LEU A 1 392 ? -18.412 -10.303 -14.466 1.00 96.62 392 A 1 ATOM 3022 C CG . LEU A 1 392 ? -18.748 -11.748 -14.888 1.00 95.29 392 A 1 ATOM 3023 C CD1 . LEU A 1 392 ? -20.009 -11.818 -15.756 1.00 92.98 392 A 1 ATOM 3024 C CD2 . LEU A 1 392 ? -17.587 -12.341 -15.685 1.00 92.80 392 A 1 ATOM 3025 N N . TYR A 1 393 ? -18.705 -10.215 -11.254 1.00 96.64 393 A 1 ATOM 3026 C CA . TYR A 1 393 ? -18.821 -10.789 -9.916 1.00 96.46 393 A 1 ATOM 3027 C C . TYR A 1 393 ? -20.082 -10.297 -9.194 1.00 96.66 393 A 1 ATOM 3028 O O . TYR A 1 393 ? -20.773 -11.087 -8.551 1.00 96.58 393 A 1 ATOM 3029 C CB . TYR A 1 393 ? -17.567 -10.474 -9.095 1.00 95.94 393 A 1 ATOM 3030 C CG . TYR A 1 393 ? -17.636 -11.058 -7.699 1.00 95.69 393 A 1 ATOM 3031 C CD1 . TYR A 1 393 ? -17.933 -10.237 -6.590 1.00 94.30 393 A 1 ATOM 3032 C CD2 . TYR A 1 393 ? -17.479 -12.446 -7.513 1.00 94.30 393 A 1 ATOM 3033 C CE1 . TYR A 1 393 ? -18.072 -10.794 -5.311 1.00 93.59 393 A 1 ATOM 3034 C CE2 . TYR A 1 393 ? -17.618 -13.013 -6.236 1.00 93.28 393 A 1 ATOM 3035 C CZ . TYR A 1 393 ? -17.922 -12.183 -5.138 1.00 93.79 393 A 1 ATOM 3036 O OH . TYR A 1 393 ? -18.084 -12.738 -3.892 1.00 92.35 393 A 1 ATOM 3037 N N . GLY A 1 394 ? -20.433 -9.018 -9.342 1.00 96.76 394 A 1 ATOM 3038 C CA . GLY A 1 394 ? -21.670 -8.451 -8.811 1.00 96.76 394 A 1 ATOM 3039 C C . GLY A 1 394 ? -22.925 -9.136 -9.361 1.00 97.18 394 A 1 ATOM 3040 O O . GLY A 1 394 ? -23.844 -9.455 -8.600 1.00 96.68 394 A 1 ATOM 3041 N N . GLU A 1 395 ? -22.953 -9.432 -10.652 1.00 96.79 395 A 1 ATOM 3042 C CA . GLU A 1 395 ? -24.037 -10.192 -11.286 1.00 96.74 395 A 1 ATOM 3043 C C . GLU A 1 395 ? -24.077 -11.651 -10.800 1.00 97.02 395 A 1 ATOM 3044 O O . GLU A 1 395 ? -25.149 -12.157 -10.449 1.00 96.32 395 A 1 ATOM 3045 C CB . GLU A 1 395 ? -23.900 -10.123 -12.818 1.00 96.37 395 A 1 ATOM 3046 C CG . GLU A 1 395 ? -24.247 -8.741 -13.405 1.00 90.78 395 A 1 ATOM 3047 C CD . GLU A 1 395 ? -25.719 -8.363 -13.159 1.00 83.00 395 A 1 ATOM 3048 O OE1 . GLU A 1 395 ? -25.984 -7.331 -12.506 1.00 72.36 395 A 1 ATOM 3049 O OE2 . GLU A 1 395 ? -26.611 -9.126 -13.597 1.00 73.72 395 A 1 ATOM 3050 N N . LEU A 1 396 ? -22.928 -12.307 -10.694 1.00 96.99 396 A 1 ATOM 3051 C CA . LEU A 1 396 ? -22.828 -13.645 -10.100 1.00 96.98 396 A 1 ATOM 3052 C C . LEU A 1 396 ? -23.371 -13.646 -8.670 1.00 97.14 396 A 1 ATOM 3053 O O . LEU A 1 396 ? -24.196 -14.496 -8.332 1.00 96.68 396 A 1 ATOM 3054 C CB . LEU A 1 396 ? -21.363 -14.120 -10.136 1.00 96.39 396 A 1 ATOM 3055 C CG . LEU A 1 396 ? -21.121 -15.454 -9.389 1.00 94.72 396 A 1 ATOM 3056 C CD1 . LEU A 1 396 ? -21.838 -16.626 -10.056 1.00 89.81 396 A 1 ATOM 3057 C CD2 . LEU A 1 396 ? -19.628 -15.762 -9.329 1.00 88.97 396 A 1 ATOM 3058 N N . ARG A 1 397 ? -22.971 -12.680 -7.850 1.00 96.78 397 A 1 ATOM 3059 C CA . ARG A 1 397 ? -23.411 -12.544 -6.461 1.00 96.85 397 A 1 ATOM 3060 C C . ARG A 1 397 ? -24.928 -12.422 -6.365 1.00 96.66 397 A 1 ATOM 3061 O O . ARG A 1 397 ? -25.529 -13.117 -5.559 1.00 96.32 397 A 1 ATOM 3062 C CB . ARG A 1 397 ? -22.695 -11.352 -5.805 1.00 96.58 397 A 1 ATOM 3063 C CG . ARG A 1 397 ? -23.047 -11.211 -4.315 1.00 95.65 397 A 1 ATOM 3064 C CD . ARG A 1 397 ? -22.234 -10.088 -3.654 1.00 94.03 397 A 1 ATOM 3065 N NE . ARG A 1 397 ? -22.590 -9.909 -2.236 1.00 90.36 397 A 1 ATOM 3066 C CZ . ARG A 1 397 ? -23.517 -9.113 -1.719 1.00 88.24 397 A 1 ATOM 3067 N NH1 . ARG A 1 397 ? -24.271 -8.353 -2.459 1.00 81.65 397 A 1 ATOM 3068 N NH2 . ARG A 1 397 ? -23.684 -9.063 -0.432 1.00 83.64 397 A 1 ATOM 3069 N N . LYS A 1 398 ? -25.571 -11.603 -7.198 1.00 96.57 398 A 1 ATOM 3070 C CA . LYS A 1 398 ? -27.042 -11.475 -7.221 1.00 96.37 398 A 1 ATOM 3071 C C . LYS A 1 398 ? -27.726 -12.818 -7.504 1.00 96.53 398 A 1 ATOM 3072 O O . LYS A 1 398 ? -28.699 -13.159 -6.833 1.00 95.52 398 A 1 ATOM 3073 C CB . LYS A 1 398 ? -27.479 -10.450 -8.277 1.00 95.71 398 A 1 ATOM 3074 C CG . LYS A 1 398 ? -27.156 -8.990 -7.915 1.00 89.10 398 A 1 ATOM 3075 C CD . LYS A 1 398 ? -27.437 -8.108 -9.138 1.00 86.96 398 A 1 ATOM 3076 C CE . LYS A 1 398 ? -26.871 -6.694 -8.996 1.00 77.09 398 A 1 ATOM 3077 N NZ . LYS A 1 398 ? -26.872 -5.995 -10.309 1.00 69.09 398 A 1 ATOM 3078 N N . ILE A 1 399 ? -27.218 -13.571 -8.470 1.00 96.45 399 A 1 ATOM 3079 C CA . ILE A 1 399 ? -27.780 -14.874 -8.857 1.00 96.47 399 A 1 ATOM 3080 C C . ILE A 1 399 ? -27.541 -15.921 -7.760 1.00 96.48 399 A 1 ATOM 3081 O O . ILE A 1 399 ? -28.468 -16.637 -7.384 1.00 95.68 399 A 1 ATOM 3082 C CB . ILE A 1 399 ? -27.211 -15.314 -10.224 1.00 96.37 399 A 1 ATOM 3083 C CG1 . ILE A 1 399 ? -27.621 -14.311 -11.333 1.00 95.08 399 A 1 ATOM 3084 C CG2 . ILE A 1 399 ? -27.705 -16.722 -10.591 1.00 94.94 399 A 1 ATOM 3085 C CD1 . ILE A 1 399 ? -26.881 -14.516 -12.662 1.00 91.31 399 A 1 ATOM 3086 N N . ALA A 1 400 ? -26.335 -15.978 -7.207 1.00 96.46 400 A 1 ATOM 3087 C CA . ALA A 1 400 ? -25.967 -16.915 -6.151 1.00 96.21 400 A 1 ATOM 3088 C C . ALA A 1 400 ? -26.738 -16.653 -4.849 1.00 96.19 400 A 1 ATOM 3089 O O . ALA A 1 400 ? -27.291 -17.580 -4.265 1.00 95.58 400 A 1 ATOM 3090 C CB . ALA A 1 400 ? -24.456 -16.829 -5.943 1.00 95.82 400 A 1 ATOM 3091 N N . VAL A 1 401 ? -26.872 -15.390 -4.433 1.00 95.86 401 A 1 ATOM 3092 C CA . VAL A 1 401 ? -27.678 -15.005 -3.261 1.00 95.78 401 A 1 ATOM 3093 C C . VAL A 1 401 ? -29.148 -15.373 -3.461 1.00 95.69 401 A 1 ATOM 3094 O O . VAL A 1 401 ? -29.777 -15.870 -2.530 1.00 94.93 401 A 1 ATOM 3095 C CB . VAL A 1 401 ? -27.512 -13.508 -2.949 1.00 95.25 401 A 1 ATOM 3096 C CG1 . VAL A 1 401 ? -28.515 -12.996 -1.908 1.00 92.13 401 A 1 ATOM 3097 C CG2 . VAL A 1 401 ? -26.108 -13.225 -2.400 1.00 92.18 401 A 1 ATOM 3098 N N . ALA A 1 402 ? -29.702 -15.187 -4.664 1.00 95.41 402 A 1 ATOM 3099 C CA . ALA A 1 402 ? -31.064 -15.621 -4.968 1.00 95.05 402 A 1 ATOM 3100 C C . ALA A 1 402 ? -31.213 -17.146 -4.845 1.00 95.20 402 A 1 ATOM 3101 O O . ALA A 1 402 ? -32.196 -17.611 -4.277 1.00 94.19 402 A 1 ATOM 3102 C CB . ALA A 1 402 ? -31.467 -15.115 -6.358 1.00 94.52 402 A 1 ATOM 3103 N N . MET A 1 403 ? -30.239 -17.916 -5.309 1.00 94.99 403 A 1 ATOM 3104 C CA . MET A 1 403 ? -30.230 -19.375 -5.165 1.00 94.76 403 A 1 ATOM 3105 C C . MET A 1 403 ? -30.179 -19.805 -3.692 1.00 94.82 403 A 1 ATOM 3106 O O . MET A 1 403 ? -30.967 -20.655 -3.276 1.00 94.03 403 A 1 ATOM 3107 C CB . MET A 1 403 ? -29.047 -19.949 -5.949 1.00 94.37 403 A 1 ATOM 3108 C CG . MET A 1 403 ? -29.074 -21.482 -6.003 1.00 92.15 403 A 1 ATOM 3109 S SD . MET A 1 403 ? -27.796 -22.204 -7.072 1.00 92.10 403 A 1 ATOM 3110 C CE . MET A 1 403 ? -26.297 -21.735 -6.174 1.00 84.37 403 A 1 ATOM 3111 N N . LEU A 1 404 ? -29.313 -19.182 -2.900 1.00 94.68 404 A 1 ATOM 3112 C CA . LEU A 1 404 ? -29.207 -19.446 -1.463 1.00 94.00 404 A 1 ATOM 3113 C C . LEU A 1 404 ? -30.504 -19.093 -0.719 1.00 93.76 404 A 1 ATOM 3114 O O . LEU A 1 404 ? -30.934 -19.854 0.141 1.00 92.65 404 A 1 ATOM 3115 C CB . LEU A 1 404 ? -28.023 -18.651 -0.887 1.00 93.73 404 A 1 ATOM 3116 C CG . LEU A 1 404 ? -26.629 -19.132 -1.339 1.00 91.28 404 A 1 ATOM 3117 C CD1 . LEU A 1 404 ? -25.567 -18.130 -0.893 1.00 85.60 404 A 1 ATOM 3118 C CD2 . LEU A 1 404 ? -26.268 -20.485 -0.741 1.00 84.71 404 A 1 ATOM 3119 N N . ALA A 1 405 ? -31.158 -17.981 -1.069 1.00 94.04 405 A 1 ATOM 3120 C CA . ALA A 1 405 ? -32.432 -17.585 -0.474 1.00 93.54 405 A 1 ATOM 3121 C C . ALA A 1 405 ? -33.564 -18.567 -0.823 1.00 93.23 405 A 1 ATOM 3122 O O . ALA A 1 405 ? -34.334 -18.950 0.054 1.00 91.73 405 A 1 ATOM 3123 C CB . ALA A 1 405 ? -32.761 -16.155 -0.915 1.00 93.05 405 A 1 ATOM 3124 N N . GLU A 1 406 ? -33.640 -19.027 -2.070 1.00 92.44 406 A 1 ATOM 3125 C CA . GLU A 1 406 ? -34.642 -20.004 -2.528 1.00 91.48 406 A 1 ATOM 3126 C C . GLU A 1 406 ? -34.461 -21.402 -1.908 1.00 91.44 406 A 1 ATOM 3127 O O . GLU A 1 406 ? -35.418 -22.177 -1.855 1.00 89.08 406 A 1 ATOM 3128 C CB . GLU A 1 406 ? -34.580 -20.098 -4.060 1.00 90.69 406 A 1 ATOM 3129 C CG . GLU A 1 406 ? -35.197 -18.886 -4.779 1.00 83.78 406 A 1 ATOM 3130 C CD . GLU A 1 406 ? -36.729 -18.916 -4.857 1.00 83.25 406 A 1 ATOM 3131 O OE1 . GLU A 1 406 ? -37.325 -17.951 -5.385 1.00 75.45 406 A 1 ATOM 3132 O OE2 . GLU A 1 406 ? -37.366 -19.952 -4.573 1.00 76.63 406 A 1 ATOM 3133 N N . ALA A 1 407 ? -33.269 -21.728 -1.425 1.00 91.44 407 A 1 ATOM 3134 C CA . ALA A 1 407 ? -33.009 -22.976 -0.706 1.00 90.11 407 A 1 ATOM 3135 C C . ALA A 1 407 ? -33.436 -22.934 0.774 1.00 90.10 407 A 1 ATOM 3136 O O . ALA A 1 407 ? -33.506 -23.981 1.426 1.00 86.91 407 A 1 ATOM 3137 C CB . ALA A 1 407 ? -31.524 -23.313 -0.850 1.00 89.25 407 A 1 ATOM 3138 N N . LEU A 1 408 ? -33.726 -21.745 1.308 1.00 89.95 408 A 1 ATOM 3139 C CA . LEU A 1 408 ? -34.169 -21.536 2.686 1.00 88.47 408 A 1 ATOM 3140 C C . LEU A 1 408 ? -35.705 -21.656 2.801 1.00 88.65 408 A 1 ATOM 3141 O O . LEU A 1 408 ? -36.418 -21.503 1.814 1.00 86.44 408 A 1 ATOM 3142 C CB . LEU A 1 408 ? -33.628 -20.185 3.186 1.00 87.17 408 A 1 ATOM 3143 C CG . LEU A 1 408 ? -32.101 -20.160 3.408 1.00 85.92 408 A 1 ATOM 3144 C CD1 . LEU A 1 408 ? -31.626 -18.734 3.690 1.00 81.67 408 A 1 ATOM 3145 C CD2 . LEU A 1 408 ? -31.672 -21.027 4.593 1.00 81.54 408 A 1 ATOM 3146 N N . PRO A 1 409 ? -36.239 -21.908 4.025 1.00 87.52 409 A 1 ATOM 3147 C CA . PRO A 1 409 ? -37.671 -22.194 4.209 1.00 85.24 409 A 1 ATOM 3148 C C . PRO A 1 409 ? -38.623 -21.055 3.835 1.00 85.33 409 A 1 ATOM 3149 O O . PRO A 1 409 ? -39.737 -21.319 3.392 1.00 78.58 409 A 1 ATOM 3150 C CB . PRO A 1 409 ? -37.828 -22.554 5.693 1.00 82.19 409 A 1 ATOM 3151 C CG . PRO A 1 409 ? -36.445 -23.027 6.109 1.00 82.53 409 A 1 ATOM 3152 C CD . PRO A 1 409 ? -35.515 -22.173 5.258 1.00 85.63 409 A 1 ATOM 3153 N N . ASP A 1 410 ? -38.203 -19.803 4.034 1.00 86.58 410 A 1 ATOM 3154 C CA . ASP A 1 410 ? -39.014 -18.615 3.746 1.00 87.33 410 A 1 ATOM 3155 C C . ASP A 1 410 ? -38.282 -17.664 2.779 1.00 89.12 410 A 1 ATOM 3156 O O . ASP A 1 410 ? -37.726 -16.640 3.192 1.00 83.74 410 A 1 ATOM 3157 C CB . ASP A 1 410 ? -39.435 -17.935 5.057 1.00 82.83 410 A 1 ATOM 3158 C CG . ASP A 1 410 ? -40.407 -16.774 4.823 1.00 73.85 410 A 1 ATOM 3159 O OD1 . ASP A 1 410 ? -40.848 -16.582 3.662 1.00 66.89 410 A 1 ATOM 3160 O OD2 . ASP A 1 410 ? -40.679 -16.053 5.806 1.00 65.91 410 A 1 ATOM 3161 N N . PRO A 1 411 ? -38.271 -17.983 1.480 1.00 85.88 411 A 1 ATOM 3162 C CA . PRO A 1 411 ? -37.479 -17.244 0.497 1.00 84.46 411 A 1 ATOM 3163 C C . PRO A 1 411 ? -37.986 -15.823 0.215 1.00 86.16 411 A 1 ATOM 3164 O O . PRO A 1 411 ? -37.296 -15.042 -0.433 1.00 82.08 411 A 1 ATOM 3165 C CB . PRO A 1 411 ? -37.499 -18.121 -0.761 1.00 81.22 411 A 1 ATOM 3166 C CG . PRO A 1 411 ? -38.814 -18.888 -0.646 1.00 79.21 411 A 1 ATOM 3167 C CD . PRO A 1 411 ? -38.942 -19.111 0.858 1.00 82.16 411 A 1 ATOM 3168 N N . ALA A 1 412 ? -39.192 -15.470 0.683 1.00 86.70 412 A 1 ATOM 3169 C CA . ALA A 1 412 ? -39.753 -14.133 0.495 1.00 86.54 412 A 1 ATOM 3170 C C . ALA A 1 412 ? -39.358 -13.150 1.614 1.00 88.42 412 A 1 ATOM 3171 O O . ALA A 1 412 ? -39.470 -11.932 1.435 1.00 82.57 412 A 1 ATOM 3172 C CB . ALA A 1 412 ? -41.275 -14.269 0.362 1.00 82.68 412 A 1 ATOM 3173 N N . SER A 1 413 ? -38.899 -13.646 2.761 1.00 89.57 413 A 1 ATOM 3174 C CA . SER A 1 413 ? -38.589 -12.790 3.904 1.00 90.46 413 A 1 ATOM 3175 C C . SER A 1 413 ? -37.291 -12.001 3.704 1.00 91.73 413 A 1 ATOM 3176 O O . SER A 1 413 ? -36.294 -12.479 3.160 1.00 89.23 413 A 1 ATOM 3177 C CB . SER A 1 413 ? -38.603 -13.584 5.219 1.00 86.63 413 A 1 ATOM 3178 O OG . SER A 1 413 ? -37.316 -14.034 5.591 1.00 78.54 413 A 1 ATOM 3179 N N . LYS A 1 414 ? -37.289 -10.751 4.196 1.00 90.51 414 A 1 ATOM 3180 C CA . LYS A 1 414 ? -36.075 -9.915 4.200 1.00 90.84 414 A 1 ATOM 3181 C C . LYS A 1 414 ? -34.941 -10.547 5.012 1.00 92.17 414 A 1 ATOM 3182 O O . LYS A 1 414 ? -33.778 -10.373 4.653 1.00 89.93 414 A 1 ATOM 3183 C CB . LYS A 1 414 ? -36.377 -8.513 4.752 1.00 88.48 414 A 1 ATOM 3184 C CG . LYS A 1 414 ? -37.105 -7.614 3.739 1.00 77.93 414 A 1 ATOM 3185 C CD . LYS A 1 414 ? -37.254 -6.196 4.316 1.00 72.53 414 A 1 ATOM 3186 C CE . LYS A 1 414 ? -37.919 -5.255 3.306 1.00 62.60 414 A 1 ATOM 3187 N NZ . LYS A 1 414 ? -38.081 -3.878 3.854 1.00 54.42 414 A 1 ATOM 3188 N N . ASP A 1 415 ? -35.285 -11.268 6.071 1.00 92.58 415 A 1 ATOM 3189 C CA . ASP A 1 415 ? -34.320 -11.915 6.958 1.00 92.41 415 A 1 ATOM 3190 C C . ASP A 1 415 ? -33.610 -13.082 6.250 1.00 93.58 415 A 1 ATOM 3191 O O . ASP A 1 415 ? -32.388 -13.203 6.300 1.00 92.03 415 A 1 ATOM 3192 C CB . ASP A 1 415 ? -35.038 -12.357 8.240 1.00 90.43 415 A 1 ATOM 3193 C CG . ASP A 1 415 ? -34.054 -12.525 9.397 1.00 80.10 415 A 1 ATOM 3194 O OD1 . ASP A 1 415 ? -33.315 -11.550 9.648 1.00 72.60 415 A 1 ATOM 3195 O OD2 . ASP A 1 415 ? -34.018 -13.629 9.989 1.00 70.54 415 A 1 ATOM 3196 N N . THR A 1 416 ? -34.358 -13.864 5.472 1.00 92.73 416 A 1 ATOM 3197 C CA . THR A 1 416 ? -33.801 -14.916 4.605 1.00 92.58 416 A 1 ATOM 3198 C C . THR A 1 416 ? -32.807 -14.350 3.590 1.00 93.48 416 A 1 ATOM 3199 O O . THR A 1 416 ? -31.710 -14.880 3.429 1.00 92.73 416 A 1 ATOM 3200 C CB . THR A 1 416 ? -34.929 -15.654 3.873 1.00 90.67 416 A 1 ATOM 3201 O OG1 . THR A 1 416 ? -35.746 -16.294 4.821 1.00 84.56 416 A 1 ATOM 3202 C CG2 . THR A 1 416 ? -34.424 -16.727 2.920 1.00 84.12 416 A 1 ATOM 3203 N N . TRP A 1 417 ? -33.148 -13.228 2.947 1.00 94.40 417 A 1 ATOM 3204 C CA . TRP A 1 417 ? -32.244 -12.566 2.004 1.00 94.30 417 A 1 ATOM 3205 C C . TRP A 1 417 ? -31.002 -11.963 2.675 1.00 94.79 417 A 1 ATOM 3206 O O . TRP A 1 417 ? -29.936 -11.924 2.061 1.00 93.22 417 A 1 ATOM 3207 C CB . TRP A 1 417 ? -33.016 -11.495 1.232 1.00 92.86 417 A 1 ATOM 3208 C CG . TRP A 1 417 ? -33.801 -12.040 0.086 1.00 91.40 417 A 1 ATOM 3209 C CD1 . TRP A 1 417 ? -35.067 -12.520 0.147 1.00 85.54 417 A 1 ATOM 3210 C CD2 . TRP A 1 417 ? -33.365 -12.200 -1.295 1.00 89.38 417 A 1 ATOM 3211 N NE1 . TRP A 1 417 ? -35.455 -12.963 -1.118 1.00 84.10 417 A 1 ATOM 3212 C CE2 . TRP A 1 417 ? -34.442 -12.776 -2.025 1.00 87.53 417 A 1 ATOM 3213 C CE3 . TRP A 1 417 ? -32.173 -11.893 -1.993 1.00 84.67 417 A 1 ATOM 3214 C CZ2 . TRP A 1 417 ? -34.342 -13.048 -3.411 1.00 86.29 417 A 1 ATOM 3215 C CZ3 . TRP A 1 417 ? -32.075 -12.166 -3.371 1.00 82.28 417 A 1 ATOM 3216 C CH2 . TRP A 1 417 ? -33.149 -12.733 -4.071 1.00 83.14 417 A 1 ATOM 3217 N N . ALA A 1 418 ? -31.127 -11.495 3.917 1.00 94.71 418 A 1 ATOM 3218 C CA . ALA A 1 418 ? -29.980 -11.039 4.696 1.00 94.23 418 A 1 ATOM 3219 C C . ALA A 1 418 ? -29.042 -12.212 5.019 1.00 94.67 418 A 1 ATOM 3220 O O . ALA A 1 418 ? -27.854 -12.140 4.698 1.00 94.00 418 A 1 ATOM 3221 C CB . ALA A 1 418 ? -30.470 -10.309 5.951 1.00 93.58 418 A 1 ATOM 3222 N N . ARG A 1 419 ? -29.585 -13.331 5.516 1.00 94.57 419 A 1 ATOM 3223 C CA . ARG A 1 419 ? -28.814 -14.560 5.782 1.00 93.85 419 A 1 ATOM 3224 C C . ARG A 1 419 ? -28.151 -15.115 4.521 1.00 94.39 419 A 1 ATOM 3225 O O . ARG A 1 419 ? -26.987 -15.493 4.573 1.00 93.54 419 A 1 ATOM 3226 C CB . ARG A 1 419 ? -29.716 -15.636 6.404 1.00 92.37 419 A 1 ATOM 3227 C CG . ARG A 1 419 ? -30.169 -15.276 7.824 1.00 81.45 419 A 1 ATOM 3228 C CD . ARG A 1 419 ? -31.063 -16.390 8.371 1.00 79.17 419 A 1 ATOM 3229 N NE . ARG A 1 419 ? -31.870 -15.914 9.495 1.00 69.86 419 A 1 ATOM 3230 C CZ . ARG A 1 419 ? -32.569 -16.637 10.346 1.00 64.19 419 A 1 ATOM 3231 N NH1 . ARG A 1 419 ? -32.535 -17.945 10.344 1.00 58.23 419 A 1 ATOM 3232 N NH2 . ARG A 1 419 ? -33.335 -16.026 11.205 1.00 55.99 419 A 1 ATOM 3233 N N . ALA A 1 420 ? -28.864 -15.123 3.400 1.00 93.92 420 A 1 ATOM 3234 C CA . ALA A 1 420 ? -28.317 -15.574 2.123 1.00 93.99 420 A 1 ATOM 3235 C C . ALA A 1 420 ? -27.126 -14.709 1.666 1.00 94.26 420 A 1 ATOM 3236 O O . ALA A 1 420 ? -26.118 -15.251 1.221 1.00 93.48 420 A 1 ATOM 3237 C CB . ALA A 1 420 ? -29.442 -15.588 1.084 1.00 93.75 420 A 1 ATOM 3238 N N . ARG A 1 421 ? -27.219 -13.376 1.825 1.00 95.27 421 A 1 ATOM 3239 C CA . ARG A 1 421 ? -26.092 -12.466 1.544 1.00 94.67 421 A 1 ATOM 3240 C C . ARG A 1 421 ? -24.899 -12.752 2.449 1.00 94.67 421 A 1 ATOM 3241 O O . ARG A 1 421 ? -23.814 -12.982 1.932 1.00 94.13 421 A 1 ATOM 3242 C CB . ARG A 1 421 ? -26.525 -10.998 1.668 1.00 94.34 421 A 1 ATOM 3243 C CG . ARG A 1 421 ? -27.222 -10.520 0.388 1.00 88.82 421 A 1 ATOM 3244 C CD . ARG A 1 421 ? -27.631 -9.045 0.479 1.00 88.25 421 A 1 ATOM 3245 N NE . ARG A 1 421 ? -28.817 -8.886 1.353 1.00 81.17 421 A 1 ATOM 3246 C CZ . ARG A 1 421 ? -29.934 -8.237 1.067 1.00 76.99 421 A 1 ATOM 3247 N NH1 . ARG A 1 421 ? -30.097 -7.615 -0.071 1.00 66.97 421 A 1 ATOM 3248 N NH2 . ARG A 1 421 ? -30.916 -8.197 1.929 1.00 70.41 421 A 1 ATOM 3249 N N . THR A 1 422 ? -25.120 -12.824 3.756 1.00 95.26 422 A 1 ATOM 3250 C CA . THR A 1 422 ? -24.049 -13.110 4.720 1.00 94.52 422 A 1 ATOM 3251 C C . THR A 1 422 ? -23.402 -14.472 4.461 1.00 94.45 422 A 1 ATOM 3252 O O . THR A 1 422 ? -22.181 -14.579 4.457 1.00 93.61 422 A 1 ATOM 3253 C CB . THR A 1 422 ? -24.593 -13.057 6.154 1.00 94.05 422 A 1 ATOM 3254 O OG1 . THR A 1 422 ? -25.237 -11.820 6.375 1.00 87.55 422 A 1 ATOM 3255 C CG2 . THR A 1 422 ? -23.497 -13.179 7.210 1.00 85.83 422 A 1 ATOM 3256 N N . SER A 1 423 ? -24.204 -15.498 4.177 1.00 93.85 423 A 1 ATOM 3257 C CA . SER A 1 423 ? -23.685 -16.830 3.849 1.00 92.94 423 A 1 ATOM 3258 C C . SER A 1 423 ? -22.850 -16.836 2.568 1.00 93.51 423 A 1 ATOM 3259 O O . SER A 1 423 ? -21.850 -17.543 2.506 1.00 92.13 423 A 1 ATOM 3260 C CB . SER A 1 423 ? -24.844 -17.819 3.712 1.00 91.22 423 A 1 ATOM 3261 O OG . SER A 1 423 ? -24.360 -19.111 3.395 1.00 79.78 423 A 1 ATOM 3262 N N . PHE A 1 424 ? -23.257 -16.075 1.552 1.00 93.86 424 A 1 ATOM 3263 C CA . PHE A 1 424 ? -22.488 -15.954 0.315 1.00 94.15 424 A 1 ATOM 3264 C C . PHE A 1 424 ? -21.180 -15.181 0.532 1.00 94.11 424 A 1 ATOM 3265 O O . PHE A 1 424 ? -20.129 -15.634 0.089 1.00 93.37 424 A 1 ATOM 3266 C CB . PHE A 1 424 ? -23.348 -15.299 -0.766 1.00 94.41 424 A 1 ATOM 3267 C CG . PHE A 1 424 ? -22.611 -15.128 -2.074 1.00 95.21 424 A 1 ATOM 3268 C CD1 . PHE A 1 424 ? -21.957 -13.918 -2.369 1.00 93.78 424 A 1 ATOM 3269 C CD2 . PHE A 1 424 ? -22.519 -16.201 -2.980 1.00 93.97 424 A 1 ATOM 3270 C CE1 . PHE A 1 424 ? -21.223 -13.780 -3.560 1.00 93.56 424 A 1 ATOM 3271 C CE2 . PHE A 1 424 ? -21.788 -16.064 -4.172 1.00 93.41 424 A 1 ATOM 3272 C CZ . PHE A 1 424 ? -21.138 -14.854 -4.460 1.00 94.45 424 A 1 ATOM 3273 N N . ASP A 1 425 ? -21.245 -14.051 1.231 1.00 94.12 425 A 1 ATOM 3274 C CA . ASP A 1 425 ? -20.095 -13.172 1.461 1.00 93.37 425 A 1 ATOM 3275 C C . ASP A 1 425 ? -19.037 -13.829 2.365 1.00 92.96 425 A 1 ATOM 3276 O O . ASP A 1 425 ? -17.843 -13.646 2.139 1.00 91.18 425 A 1 ATOM 3277 C CB . ASP A 1 425 ? -20.579 -11.826 2.040 1.00 92.81 425 A 1 ATOM 3278 C CG . ASP A 1 425 ? -21.447 -11.003 1.072 1.00 92.21 425 A 1 ATOM 3279 O OD1 . ASP A 1 425 ? -21.337 -11.141 -0.168 1.00 88.85 425 A 1 ATOM 3280 O OD2 . ASP A 1 425 ? -22.275 -10.180 1.526 1.00 88.16 425 A 1 ATOM 3281 N N . ASN A 1 426 ? -19.464 -14.671 3.307 1.00 93.45 426 A 1 ATOM 3282 C CA . ASN A 1 426 ? -18.564 -15.487 4.131 1.00 92.31 426 A 1 ATOM 3283 C C . ASN A 1 426 ? -18.059 -16.752 3.414 1.00 91.91 426 A 1 ATOM 3284 O O . ASN A 1 426 ? -17.234 -17.495 3.952 1.00 89.07 426 A 1 ATOM 3285 C CB . ASN A 1 426 ? -19.284 -15.861 5.438 1.00 91.51 426 A 1 ATOM 3286 C CG . ASN A 1 426 ? -19.557 -14.672 6.354 1.00 88.68 426 A 1 ATOM 3287 O OD1 . ASN A 1 426 ? -19.088 -13.568 6.184 1.00 81.88 426 A 1 ATOM 3288 N ND2 . ASN A 1 426 ? -20.331 -14.883 7.397 1.00 79.73 426 A 1 ATOM 3289 N N . GLY A 1 427 ? -18.583 -17.045 2.228 1.00 91.98 427 A 1 ATOM 3290 C CA . GLY A 1 427 ? -18.192 -18.193 1.427 1.00 91.38 427 A 1 ATOM 3291 C C . GLY A 1 427 ? -16.921 -17.952 0.600 1.00 92.37 427 A 1 ATOM 3292 O O . GLY A 1 427 ? -16.438 -16.829 0.479 1.00 90.66 427 A 1 ATOM 3293 N N . PRO A 1 428 ? -16.402 -19.002 -0.063 1.00 92.59 428 A 1 ATOM 3294 C CA . PRO A 1 428 ? -15.149 -18.913 -0.822 1.00 92.33 428 A 1 ATOM 3295 C C . PRO A 1 428 ? -15.300 -18.277 -2.212 1.00 93.18 428 A 1 ATOM 3296 O O . PRO A 1 428 ? -14.320 -18.175 -2.947 1.00 91.46 428 A 1 ATOM 3297 C CB . PRO A 1 428 ? -14.656 -20.361 -0.893 1.00 90.32 428 A 1 ATOM 3298 C CG . PRO A 1 428 ? -15.960 -21.160 -0.962 1.00 88.12 428 A 1 ATOM 3299 C CD . PRO A 1 428 ? -16.889 -20.371 -0.039 1.00 90.66 428 A 1 ATOM 3300 N N . ALA A 1 429 ? -16.511 -17.877 -2.617 1.00 93.77 429 A 1 ATOM 3301 C CA . ALA A 1 429 ? -16.804 -17.458 -3.990 1.00 94.39 429 A 1 ATOM 3302 C C . ALA A 1 429 ? -15.940 -16.272 -4.452 1.00 94.72 429 A 1 ATOM 3303 O O . ALA A 1 429 ? -15.342 -16.332 -5.525 1.00 93.76 429 A 1 ATOM 3304 C CB . ALA A 1 429 ? -18.300 -17.138 -4.098 1.00 93.82 429 A 1 ATOM 3305 N N . ALA A 1 430 ? -15.829 -15.229 -3.622 1.00 93.30 430 A 1 ATOM 3306 C CA . ALA A 1 430 ? -15.008 -14.062 -3.931 1.00 92.64 430 A 1 ATOM 3307 C C . ALA A 1 430 ? -13.529 -14.434 -4.076 1.00 93.08 430 A 1 ATOM 3308 O O . ALA A 1 430 ? -12.905 -14.130 -5.091 1.00 92.39 430 A 1 ATOM 3309 C CB . ALA A 1 430 ? -15.198 -12.997 -2.838 1.00 91.11 430 A 1 ATOM 3310 N N . ALA A 1 431 ? -12.987 -15.155 -3.090 1.00 92.66 431 A 1 ATOM 3311 C CA . ALA A 1 431 ? -11.592 -15.579 -3.102 1.00 92.02 431 A 1 ATOM 3312 C C . ALA A 1 431 ? -11.273 -16.439 -4.336 1.00 92.84 431 A 1 ATOM 3313 O O . ALA A 1 431 ? -10.270 -16.214 -5.006 1.00 92.21 431 A 1 ATOM 3314 C CB . ALA A 1 431 ? -11.299 -16.332 -1.800 1.00 90.28 431 A 1 ATOM 3315 N N . THR A 1 432 ? -12.162 -17.372 -4.677 1.00 94.58 432 A 1 ATOM 3316 C CA . THR A 1 432 ? -11.989 -18.270 -5.829 1.00 94.76 432 A 1 ATOM 3317 C C . THR A 1 432 ? -12.049 -17.508 -7.155 1.00 95.14 432 A 1 ATOM 3318 O O . THR A 1 432 ? -11.170 -17.666 -7.998 1.00 94.26 432 A 1 ATOM 3319 C CB . THR A 1 432 ? -13.050 -19.381 -5.813 1.00 93.84 432 A 1 ATOM 3320 O OG1 . THR A 1 432 ? -13.082 -20.027 -4.562 1.00 84.04 432 A 1 ATOM 3321 C CG2 . THR A 1 432 ? -12.744 -20.465 -6.841 1.00 82.23 432 A 1 ATOM 3322 N N . TYR A 1 433 ? -13.058 -16.648 -7.321 1.00 95.05 433 A 1 ATOM 3323 C CA . TYR A 1 433 ? -13.235 -15.841 -8.530 1.00 95.53 433 A 1 ATOM 3324 C C . TYR A 1 433 ? -12.050 -14.896 -8.761 1.00 95.38 433 A 1 ATOM 3325 O O . TYR A 1 433 ? -11.428 -14.924 -9.822 1.00 94.76 433 A 1 ATOM 3326 C CB . TYR A 1 433 ? -14.556 -15.069 -8.421 1.00 95.85 433 A 1 ATOM 3327 C CG . TYR A 1 433 ? -14.822 -14.144 -9.589 1.00 96.44 433 A 1 ATOM 3328 C CD1 . TYR A 1 433 ? -14.367 -12.812 -9.567 1.00 95.76 433 A 1 ATOM 3329 C CD2 . TYR A 1 433 ? -15.522 -14.616 -10.722 1.00 95.96 433 A 1 ATOM 3330 C CE1 . TYR A 1 433 ? -14.597 -11.963 -10.658 1.00 95.79 433 A 1 ATOM 3331 C CE2 . TYR A 1 433 ? -15.761 -13.770 -11.817 1.00 95.78 433 A 1 ATOM 3332 C CZ . TYR A 1 433 ? -15.293 -12.443 -11.783 1.00 96.37 433 A 1 ATOM 3333 O OH . TYR A 1 433 ? -15.517 -11.612 -12.852 1.00 95.88 433 A 1 ATOM 3334 N N . PHE A 1 434 ? -11.705 -14.109 -7.759 1.00 93.99 434 A 1 ATOM 3335 C CA . PHE A 1 434 ? -10.631 -13.126 -7.893 1.00 93.25 434 A 1 ATOM 3336 C C . PHE A 1 434 ? -9.241 -13.766 -7.973 1.00 93.04 434 A 1 ATOM 3337 O O . PHE A 1 434 ? -8.394 -13.217 -8.661 1.00 92.23 434 A 1 ATOM 3338 C CB . PHE A 1 434 ? -10.739 -12.062 -6.797 1.00 92.47 434 A 1 ATOM 3339 C CG . PHE A 1 434 ? -11.901 -11.103 -7.001 1.00 92.23 434 A 1 ATOM 3340 C CD1 . PHE A 1 434 ? -11.899 -10.216 -8.091 1.00 90.75 434 A 1 ATOM 3341 C CD2 . PHE A 1 434 ? -13.004 -11.109 -6.128 1.00 90.74 434 A 1 ATOM 3342 C CE1 . PHE A 1 434 ? -12.985 -9.351 -8.319 1.00 89.84 434 A 1 ATOM 3343 C CE2 . PHE A 1 434 ? -14.096 -10.246 -6.347 1.00 89.71 434 A 1 ATOM 3344 C CZ . PHE A 1 434 ? -14.087 -9.372 -7.447 1.00 90.15 434 A 1 ATOM 3345 N N . ALA A 1 435 ? -9.015 -14.954 -7.409 1.00 93.82 435 A 1 ATOM 3346 C CA . ALA A 1 435 ? -7.755 -15.676 -7.606 1.00 93.44 435 A 1 ATOM 3347 C C . ALA A 1 435 ? -7.543 -16.129 -9.063 1.00 94.01 435 A 1 ATOM 3348 O O . ALA A 1 435 ? -6.411 -16.169 -9.550 1.00 93.63 435 A 1 ATOM 3349 C CB . ALA A 1 435 ? -7.719 -16.880 -6.658 1.00 92.32 435 A 1 ATOM 3350 N N . VAL A 1 436 ? -8.622 -16.477 -9.783 1.00 94.66 436 A 1 ATOM 3351 C CA . VAL A 1 436 ? -8.532 -16.792 -11.220 1.00 94.90 436 A 1 ATOM 3352 C C . VAL A 1 436 ? -8.261 -15.525 -12.034 1.00 95.12 436 A 1 ATOM 3353 O O . VAL A 1 436 ? -7.400 -15.549 -12.915 1.00 94.60 436 A 1 ATOM 3354 C CB . VAL A 1 436 ? -9.787 -17.526 -11.722 1.00 94.83 436 A 1 ATOM 3355 C CG1 . VAL A 1 436 ? -9.730 -17.783 -13.234 1.00 92.72 436 A 1 ATOM 3356 C CG2 . VAL A 1 436 ? -9.939 -18.889 -11.039 1.00 93.01 436 A 1 ATOM 3357 N N . ALA A 1 437 ? -8.947 -14.426 -11.718 1.00 94.77 437 A 1 ATOM 3358 C CA . ALA A 1 437 ? -8.722 -13.139 -12.372 1.00 94.43 437 A 1 ATOM 3359 C C . ALA A 1 437 ? -7.290 -12.615 -12.136 1.00 94.27 437 A 1 ATOM 3360 O O . ALA A 1 437 ? -6.609 -12.229 -13.083 1.00 93.55 437 A 1 ATOM 3361 C CB . ALA A 1 437 ? -9.791 -12.151 -11.885 1.00 94.07 437 A 1 ATOM 3362 N N . GLU A 1 438 ? -6.790 -12.695 -10.913 1.00 93.48 438 A 1 ATOM 3363 C CA . GLU A 1 438 ? -5.436 -12.274 -10.538 1.00 92.26 438 A 1 ATOM 3364 C C . GLU A 1 438 ? -4.349 -13.012 -11.330 1.00 92.59 438 A 1 ATOM 3365 O O . GLU A 1 438 ? -3.433 -12.392 -11.861 1.00 91.86 438 A 1 ATOM 3366 C CB . GLU A 1 438 ? -5.253 -12.509 -9.037 1.00 90.11 438 A 1 ATOM 3367 C CG . GLU A 1 438 ? -3.888 -12.050 -8.519 1.00 80.92 438 A 1 ATOM 3368 C CD . GLU A 1 438 ? -3.679 -12.357 -7.033 1.00 75.05 438 A 1 ATOM 3369 O OE1 . GLU A 1 438 ? -2.603 -11.987 -6.516 1.00 68.81 438 A 1 ATOM 3370 O OE2 . GLU A 1 438 ? -4.590 -12.944 -6.395 1.00 68.74 438 A 1 ATOM 3371 N N . ARG A 1 439 ? -4.472 -14.330 -11.503 1.00 94.23 439 A 1 ATOM 3372 C CA . ARG A 1 439 ? -3.517 -15.109 -12.319 1.00 94.10 439 A 1 ATOM 3373 C C . ARG A 1 439 ? -3.511 -14.706 -13.796 1.00 94.60 439 A 1 ATOM 3374 O O . ARG A 1 439 ? -2.526 -14.953 -14.484 1.00 94.05 439 A 1 ATOM 3375 C CB . ARG A 1 439 ? -3.836 -16.604 -12.213 1.00 93.22 439 A 1 ATOM 3376 C CG . ARG A 1 439 ? -3.496 -17.183 -10.839 1.00 83.66 439 A 1 ATOM 3377 C CD . ARG A 1 439 ? -3.884 -18.662 -10.817 1.00 80.29 439 A 1 ATOM 3378 N NE . ARG A 1 439 ? -4.303 -19.092 -9.486 1.00 71.08 439 A 1 ATOM 3379 C CZ . ARG A 1 439 ? -4.724 -20.297 -9.150 1.00 62.85 439 A 1 ATOM 3380 N NH1 . ARG A 1 439 ? -4.710 -21.289 -10.001 1.00 56.60 439 A 1 ATOM 3381 N NH2 . ARG A 1 439 ? -5.176 -20.517 -7.946 1.00 56.16 439 A 1 ATOM 3382 N N . ALA A 1 440 ? -4.606 -14.138 -14.281 1.00 94.96 440 A 1 ATOM 3383 C CA . ALA A 1 440 ? -4.735 -13.665 -15.652 1.00 95.39 440 A 1 ATOM 3384 C C . ALA A 1 440 ? -4.240 -12.218 -15.844 1.00 95.63 440 A 1 ATOM 3385 O O . ALA A 1 440 ? -4.029 -11.797 -16.977 1.00 94.90 440 A 1 ATOM 3386 C CB . ALA A 1 440 ? -6.195 -13.835 -16.075 1.00 95.38 440 A 1 ATOM 3387 N N . LEU A 1 441 ? -4.041 -11.467 -14.763 1.00 94.40 441 A 1 ATOM 3388 C CA . LEU A 1 441 ? -3.622 -10.067 -14.816 1.00 93.68 441 A 1 ATOM 3389 C C . LEU A 1 441 ? -2.240 -9.839 -15.456 1.00 93.92 441 A 1 ATOM 3390 O O . LEU A 1 441 ? -2.157 -8.974 -16.325 1.00 93.34 441 A 1 ATOM 3391 C CB . LEU A 1 441 ? -3.722 -9.455 -13.405 1.00 92.31 441 A 1 ATOM 3392 C CG . LEU A 1 441 ? -5.005 -8.632 -13.216 1.00 87.54 441 A 1 ATOM 3393 C CD1 . LEU A 1 441 ? -5.382 -8.541 -11.745 1.00 84.81 441 A 1 ATOM 3394 C CD2 . LEU A 1 441 ? -4.819 -7.216 -13.751 1.00 83.68 441 A 1 ATOM 3395 N N . PRO A 1 442 ? -1.172 -10.594 -15.131 1.00 92.45 442 A 1 ATOM 3396 C CA . PRO A 1 442 ? 0.135 -10.375 -15.758 1.00 91.85 442 A 1 ATOM 3397 C C . PRO A 1 442 ? 0.120 -10.505 -17.290 1.00 92.95 442 A 1 ATOM 3398 O O . PRO A 1 442 ? 0.561 -9.571 -17.961 1.00 92.85 442 A 1 ATOM 3399 C CB . PRO A 1 442 ? 1.104 -11.340 -15.073 1.00 89.96 442 A 1 ATOM 3400 C CG . PRO A 1 442 ? 0.437 -11.632 -13.733 1.00 87.59 442 A 1 ATOM 3401 C CD . PRO A 1 442 ? -1.056 -11.556 -14.049 1.00 90.18 442 A 1 ATOM 3402 N N . PRO A 1 443 ? -0.427 -11.579 -17.893 1.00 93.83 443 A 1 ATOM 3403 C CA . PRO A 1 443 ? -0.522 -11.656 -19.351 1.00 94.52 443 A 1 ATOM 3404 C C . PRO A 1 443 ? -1.477 -10.614 -19.946 1.00 95.41 443 A 1 ATOM 3405 O O . PRO A 1 443 ? -1.179 -10.089 -21.015 1.00 94.98 443 A 1 ATOM 3406 C CB . PRO A 1 443 ? -0.944 -13.095 -19.669 1.00 93.65 443 A 1 ATOM 3407 C CG . PRO A 1 443 ? -1.585 -13.598 -18.384 1.00 91.22 443 A 1 ATOM 3408 C CD . PRO A 1 443 ? -0.862 -12.830 -17.293 1.00 93.80 443 A 1 ATOM 3409 N N . LEU A 1 444 ? -2.572 -10.253 -19.268 1.00 95.80 444 A 1 ATOM 3410 C CA . LEU A 1 444 ? -3.449 -9.161 -19.708 1.00 96.18 444 A 1 ATOM 3411 C C . LEU A 1 444 ? -2.684 -7.836 -19.809 1.00 96.21 444 A 1 ATOM 3412 O O . LEU A 1 444 ? -2.762 -7.156 -20.829 1.00 95.75 444 A 1 ATOM 3413 C CB . LEU A 1 444 ? -4.635 -9.030 -18.736 1.00 96.23 444 A 1 ATOM 3414 C CG . LEU A 1 444 ? -5.576 -7.851 -19.058 1.00 96.09 444 A 1 ATOM 3415 C CD1 . LEU A 1 444 ? -6.334 -8.073 -20.363 1.00 95.16 444 A 1 ATOM 3416 C CD2 . LEU A 1 444 ? -6.583 -7.662 -17.928 1.00 94.93 444 A 1 ATOM 3417 N N . MET A 1 445 ? -1.926 -7.485 -18.779 1.00 95.44 445 A 1 ATOM 3418 C CA . MET A 1 445 ? -1.131 -6.260 -18.771 1.00 94.63 445 A 1 ATOM 3419 C C . MET A 1 445 ? -0.074 -6.247 -19.876 1.00 94.56 445 A 1 ATOM 3420 O O . MET A 1 445 ? 0.159 -5.201 -20.475 1.00 94.08 445 A 1 ATOM 3421 C CB . MET A 1 445 ? -0.450 -6.079 -17.416 1.00 93.71 445 A 1 ATOM 3422 C CG . MET A 1 445 ? -1.439 -5.740 -16.300 1.00 92.10 445 A 1 ATOM 3423 S SD . MET A 1 445 ? -0.665 -5.331 -14.713 1.00 90.40 445 A 1 ATOM 3424 C CE . MET A 1 445 ? 0.311 -6.821 -14.406 1.00 81.42 445 A 1 ATOM 3425 N N . SER A 1 446 ? 0.531 -7.393 -20.187 1.00 94.39 446 A 1 ATOM 3426 C CA . SER A 1 446 ? 1.474 -7.501 -21.303 1.00 93.79 446 A 1 ATOM 3427 C C . SER A 1 446 ? 0.804 -7.223 -22.652 1.00 94.22 446 A 1 ATOM 3428 O O . SER A 1 446 ? 1.390 -6.534 -23.480 1.00 93.30 446 A 1 ATOM 3429 C CB . SER A 1 446 ? 2.126 -8.882 -21.338 1.00 92.33 446 A 1 ATOM 3430 O OG . SER A 1 446 ? 2.858 -9.118 -20.150 1.00 79.13 446 A 1 ATOM 3431 N N . LEU A 1 447 ? -0.424 -7.707 -22.856 1.00 94.99 447 A 1 ATOM 3432 C CA . LEU A 1 447 ? -1.192 -7.459 -24.079 1.00 95.28 447 A 1 ATOM 3433 C C . LEU A 1 447 ? -1.616 -5.986 -24.192 1.00 95.32 447 A 1 ATOM 3434 O O . LEU A 1 447 ? -1.381 -5.366 -25.227 1.00 94.51 447 A 1 ATOM 3435 C CB . LEU A 1 447 ? -2.409 -8.400 -24.119 1.00 95.49 447 A 1 ATOM 3436 C CG . LEU A 1 447 ? -2.070 -9.886 -24.346 1.00 94.77 447 A 1 ATOM 3437 C CD1 . LEU A 1 447 ? -3.309 -10.750 -24.093 1.00 93.10 447 A 1 ATOM 3438 C CD2 . LEU A 1 447 ? -1.582 -10.160 -25.767 1.00 92.73 447 A 1 ATOM 3439 N N . ILE A 1 448 ? -2.157 -5.402 -23.123 1.00 95.57 448 A 1 ATOM 3440 C CA . ILE A 1 448 ? -2.541 -3.978 -23.091 1.00 95.24 448 A 1 ATOM 3441 C C . ILE A 1 448 ? -1.314 -3.079 -23.304 1.00 94.34 448 A 1 ATOM 3442 O O . ILE A 1 448 ? -1.360 -2.125 -24.075 1.00 92.45 448 A 1 ATOM 3443 C CB . ILE A 1 448 ? -3.263 -3.634 -21.770 1.00 95.31 448 A 1 ATOM 3444 C CG1 . ILE A 1 448 ? -4.607 -4.389 -21.662 1.00 94.37 448 A 1 ATOM 3445 C CG2 . ILE A 1 448 ? -3.506 -2.115 -21.650 1.00 94.38 448 A 1 ATOM 3446 C CD1 . ILE A 1 448 ? -5.273 -4.288 -20.281 1.00 93.35 448 A 1 ATOM 3447 N N . GLY A 1 449 ? -0.201 -3.405 -22.663 1.00 93.39 449 A 1 ATOM 3448 C CA . GLY A 1 449 ? 1.045 -2.644 -22.768 1.00 91.78 449 A 1 ATOM 3449 C C . GLY A 1 449 ? 1.727 -2.702 -24.136 1.00 90.89 449 A 1 ATOM 3450 O O . GLY A 1 449 ? 2.657 -1.933 -24.374 1.00 86.52 449 A 1 ATOM 3451 N N . GLY A 1 450 ? 1.271 -3.571 -25.040 1.00 89.18 450 A 1 ATOM 3452 C CA . GLY A 1 450 ? 1.692 -3.567 -26.444 1.00 86.22 450 A 1 ATOM 3453 C C . GLY A 1 450 ? 1.164 -2.378 -27.253 1.00 84.86 450 A 1 ATOM 3454 O O . GLY A 1 450 ? 1.693 -2.109 -28.332 1.00 76.21 450 A 1 ATOM 3455 N N . ASP A 1 451 ? 0.147 -1.681 -26.741 1.00 81.62 451 A 1 ATOM 3456 C CA . ASP A 1 451 ? -0.445 -0.447 -27.291 1.00 79.75 451 A 1 ATOM 3457 C C . ASP A 1 451 ? -0.762 -0.512 -28.802 1.00 80.84 451 A 1 ATOM 3458 O O . ASP A 1 451 ? -0.580 0.437 -29.567 1.00 75.30 451 A 1 ATOM 3459 C CB . ASP A 1 451 ? 0.402 0.772 -26.862 1.00 73.94 451 A 1 ATOM 3460 C CG . ASP A 1 451 ? -0.393 2.084 -26.775 1.00 70.87 451 A 1 ATOM 3461 O OD1 . ASP A 1 451 ? -1.639 2.022 -26.658 1.00 67.24 451 A 1 ATOM 3462 O OD2 . ASP A 1 451 ? 0.260 3.151 -26.708 1.00 65.60 451 A 1 ATOM 3463 N N . SER A 1 452 ? -1.228 -1.687 -29.260 1.00 86.25 452 A 1 ATOM 3464 C CA . SER A 1 452 ? -1.652 -1.915 -30.641 1.00 88.02 452 A 1 ATOM 3465 C C . SER A 1 452 ? -3.079 -2.447 -30.672 1.00 89.47 452 A 1 ATOM 3466 O O . SER A 1 452 ? -3.500 -3.177 -29.770 1.00 86.60 452 A 1 ATOM 3467 C CB . SER A 1 452 ? -0.685 -2.855 -31.367 1.00 83.67 452 A 1 ATOM 3468 O OG . SER A 1 452 ? -0.848 -4.194 -30.937 1.00 78.72 452 A 1 ATOM 3469 N N . LEU A 1 453 ? -3.826 -2.107 -31.735 1.00 87.78 453 A 1 ATOM 3470 C CA . LEU A 1 453 ? -5.227 -2.511 -31.867 1.00 88.49 453 A 1 ATOM 3471 C C . LEU A 1 453 ? -5.394 -4.038 -31.826 1.00 90.04 453 A 1 ATOM 3472 O O . LEU A 1 453 ? -6.280 -4.543 -31.143 1.00 88.29 453 A 1 ATOM 3473 C CB . LEU A 1 453 ? -5.788 -1.922 -33.178 1.00 85.99 453 A 1 ATOM 3474 C CG . LEU A 1 453 ? -7.318 -1.753 -33.132 1.00 76.56 453 A 1 ATOM 3475 C CD1 . LEU A 1 453 ? -7.702 -0.443 -32.441 1.00 71.73 453 A 1 ATOM 3476 C CD2 . LEU A 1 453 ? -7.896 -1.729 -34.547 1.00 72.11 453 A 1 ATOM 3477 N N . GLU A 1 454 ? -4.499 -4.767 -32.499 1.00 89.52 454 A 1 ATOM 3478 C CA . GLU A 1 454 ? -4.510 -6.237 -32.506 1.00 90.30 454 A 1 ATOM 3479 C C . GLU A 1 454 ? -4.262 -6.816 -31.107 1.00 91.65 454 A 1 ATOM 3480 O O . GLU A 1 454 ? -4.962 -7.737 -30.681 1.00 90.15 454 A 1 ATOM 3481 C CB . GLU A 1 454 ? -3.447 -6.767 -33.481 1.00 88.76 454 A 1 ATOM 3482 C CG . GLU A 1 454 ? -3.800 -6.495 -34.954 1.00 77.43 454 A 1 ATOM 3483 C CD . GLU A 1 454 ? -2.760 -7.036 -35.950 1.00 68.79 454 A 1 ATOM 3484 O OE1 . GLU A 1 454 ? -3.098 -7.108 -37.155 1.00 60.49 454 A 1 ATOM 3485 O OE2 . GLU A 1 454 ? -1.625 -7.349 -35.531 1.00 64.64 454 A 1 ATOM 3486 N N . MET A 1 455 ? -3.317 -6.255 -30.356 1.00 90.91 455 A 1 ATOM 3487 C CA . MET A 1 455 ? -3.028 -6.716 -28.996 1.00 90.88 455 A 1 ATOM 3488 C C . MET A 1 455 ? -4.131 -6.327 -28.008 1.00 91.81 455 A 1 ATOM 3489 O O . MET A 1 455 ? -4.372 -7.071 -27.059 1.00 91.00 455 A 1 ATOM 3490 C CB . MET A 1 455 ? -1.673 -6.189 -28.518 1.00 88.05 455 A 1 ATOM 3491 C CG . MET A 1 455 ? -0.508 -6.825 -29.277 1.00 82.77 455 A 1 ATOM 3492 S SD . MET A 1 455 ? 1.143 -6.376 -28.657 1.00 76.30 455 A 1 ATOM 3493 C CE . MET A 1 455 ? 1.196 -7.346 -27.129 1.00 64.39 455 A 1 ATOM 3494 N N . LEU A 1 456 ? -4.827 -5.204 -28.232 1.00 91.58 456 A 1 ATOM 3495 C CA . LEU A 1 456 ? -5.993 -4.812 -27.437 1.00 91.05 456 A 1 ATOM 3496 C C . LEU A 1 456 ? -7.177 -5.761 -27.668 1.00 92.05 456 A 1 ATOM 3497 O O . LEU A 1 456 ? -7.791 -6.208 -26.698 1.00 91.28 456 A 1 ATOM 3498 C CB . LEU A 1 456 ? -6.377 -3.358 -27.752 1.00 88.96 456 A 1 ATOM 3499 C CG . LEU A 1 456 ? -5.418 -2.309 -27.158 1.00 82.23 456 A 1 ATOM 3500 C CD1 . LEU A 1 456 ? -5.765 -0.925 -27.712 1.00 77.73 456 A 1 ATOM 3501 C CD2 . LEU A 1 456 ? -5.505 -2.241 -25.633 1.00 77.84 456 A 1 ATOM 3502 N N . ASP A 1 457 ? -7.452 -6.132 -28.923 1.00 92.97 457 A 1 ATOM 3503 C CA . ASP A 1 457 ? -8.479 -7.129 -29.247 1.00 92.73 457 A 1 ATOM 3504 C C . ASP A 1 457 ? -8.137 -8.501 -28.637 1.00 93.62 457 A 1 ATOM 3505 O O . ASP A 1 457 ? -9.000 -9.189 -28.075 1.00 93.12 457 A 1 ATOM 3506 C CB . ASP A 1 457 ? -8.624 -7.255 -30.778 1.00 91.34 457 A 1 ATOM 3507 C CG . ASP A 1 457 ? -9.440 -6.146 -31.460 1.00 86.18 457 A 1 ATOM 3508 O OD1 . ASP A 1 457 ? -10.190 -5.424 -30.768 1.00 81.38 457 A 1 ATOM 3509 O OD2 . ASP A 1 457 ? -9.406 -6.095 -32.712 1.00 80.57 457 A 1 ATOM 3510 N N . GLU A 1 458 ? -6.868 -8.890 -28.680 1.00 94.00 458 A 1 ATOM 3511 C CA . GLU A 1 458 ? -6.388 -10.123 -28.055 1.00 94.50 458 A 1 ATOM 3512 C C . GLU A 1 458 ? -6.486 -10.058 -26.520 1.00 95.09 458 A 1 ATOM 3513 O O . GLU A 1 458 ? -6.917 -11.028 -25.888 1.00 94.37 458 A 1 ATOM 3514 C CB . GLU A 1 458 ? -4.961 -10.430 -28.532 1.00 93.56 458 A 1 ATOM 3515 C CG . GLU A 1 458 ? -4.555 -11.868 -28.167 1.00 82.52 458 A 1 ATOM 3516 C CD . GLU A 1 458 ? -3.176 -12.298 -28.679 1.00 79.58 458 A 1 ATOM 3517 O OE1 . GLU A 1 458 ? -2.901 -13.522 -28.591 1.00 72.10 458 A 1 ATOM 3518 O OE2 . GLU A 1 458 ? -2.399 -11.442 -29.138 1.00 75.85 458 A 1 ATOM 3519 N N . ALA A 1 459 ? -6.168 -8.909 -25.922 1.00 95.49 459 A 1 ATOM 3520 C CA . ALA A 1 459 ? -6.308 -8.663 -24.490 1.00 95.59 459 A 1 ATOM 3521 C C . ALA A 1 459 ? -7.763 -8.820 -24.035 1.00 95.91 459 A 1 ATOM 3522 O O . ALA A 1 459 ? -8.037 -9.526 -23.059 1.00 95.47 459 A 1 ATOM 3523 C CB . ALA A 1 459 ? -5.784 -7.259 -24.156 1.00 94.86 459 A 1 ATOM 3524 N N . GLU A 1 460 ? -8.702 -8.228 -24.776 1.00 95.19 460 A 1 ATOM 3525 C CA . GLU A 1 460 ? -10.126 -8.312 -24.472 1.00 94.35 460 A 1 ATOM 3526 C C . GLU A 1 460 ? -10.643 -9.758 -24.574 1.00 94.74 460 A 1 ATOM 3527 O O . GLU A 1 460 ? -11.322 -10.256 -23.670 1.00 94.29 460 A 1 ATOM 3528 C CB . GLU A 1 460 ? -10.903 -7.386 -25.424 1.00 92.91 460 A 1 ATOM 3529 C CG . GLU A 1 460 ? -12.311 -7.127 -24.878 1.00 79.42 460 A 1 ATOM 3530 C CD . GLU A 1 460 ? -13.231 -6.436 -25.890 1.00 72.17 460 A 1 ATOM 3531 O OE1 . GLU A 1 460 ? -14.416 -6.835 -25.936 1.00 64.61 460 A 1 ATOM 3532 O OE2 . GLU A 1 460 ? -12.805 -5.513 -26.604 1.00 65.51 460 A 1 ATOM 3533 N N . ALA A 1 461 ? -10.283 -10.469 -25.655 1.00 95.03 461 A 1 ATOM 3534 C CA . ALA A 1 461 ? -10.660 -11.868 -25.845 1.00 95.01 461 A 1 ATOM 3535 C C . ALA A 1 461 ? -10.069 -12.779 -24.754 1.00 95.54 461 A 1 ATOM 3536 O O . ALA A 1 461 ? -10.771 -13.638 -24.199 1.00 95.01 461 A 1 ATOM 3537 C CB . ALA A 1 461 ? -10.212 -12.297 -27.249 1.00 94.05 461 A 1 ATOM 3538 N N . PHE A 1 462 ? -8.806 -12.563 -24.410 1.00 96.07 462 A 1 ATOM 3539 C CA . PHE A 1 462 ? -8.131 -13.278 -23.334 1.00 96.45 462 A 1 ATOM 3540 C C . PHE A 1 462 ? -8.815 -13.036 -21.989 1.00 96.79 462 A 1 ATOM 3541 O O . PHE A 1 462 ? -9.177 -13.998 -21.305 1.00 96.54 462 A 1 ATOM 3542 C CB . PHE A 1 462 ? -6.656 -12.860 -23.290 1.00 96.33 462 A 1 ATOM 3543 C CG . PHE A 1 462 ? -5.917 -13.432 -22.097 1.00 96.52 462 A 1 ATOM 3544 C CD1 . PHE A 1 462 ? -5.715 -12.647 -20.946 1.00 95.52 462 A 1 ATOM 3545 C CD2 . PHE A 1 462 ? -5.470 -14.765 -22.115 1.00 95.75 462 A 1 ATOM 3546 C CE1 . PHE A 1 462 ? -5.070 -13.192 -19.823 1.00 95.24 462 A 1 ATOM 3547 C CE2 . PHE A 1 462 ? -4.824 -15.312 -20.995 1.00 95.10 462 A 1 ATOM 3548 C CZ . PHE A 1 462 ? -4.627 -14.527 -19.848 1.00 95.52 462 A 1 ATOM 3549 N N . TRP A 1 463 ? -9.060 -11.771 -21.639 1.00 96.91 463 A 1 ATOM 3550 C CA . TRP A 1 463 ? -9.682 -11.401 -20.369 1.00 96.95 463 A 1 ATOM 3551 C C . TRP A 1 463 ? -11.080 -11.984 -20.237 1.00 97.01 463 A 1 ATOM 3552 O O . TRP A 1 463 ? -11.372 -12.661 -19.250 1.00 96.47 463 A 1 ATOM 3553 C CB . TRP A 1 463 ? -9.712 -9.889 -20.230 1.00 96.56 463 A 1 ATOM 3554 C CG . TRP A 1 463 ? -10.134 -9.418 -18.873 1.00 96.33 463 A 1 ATOM 3555 C CD1 . TRP A 1 463 ? -11.157 -8.577 -18.616 1.00 95.30 463 A 1 ATOM 3556 C CD2 . TRP A 1 463 ? -9.516 -9.723 -17.580 1.00 96.06 463 A 1 ATOM 3557 N NE1 . TRP A 1 463 ? -11.203 -8.309 -17.254 1.00 94.92 463 A 1 ATOM 3558 C CE2 . TRP A 1 463 ? -10.212 -8.986 -16.584 1.00 95.46 463 A 1 ATOM 3559 C CE3 . TRP A 1 463 ? -8.428 -10.518 -17.165 1.00 95.36 463 A 1 ATOM 3560 C CZ2 . TRP A 1 463 ? -9.831 -9.027 -15.219 1.00 94.58 463 A 1 ATOM 3561 C CZ3 . TRP A 1 463 ? -8.055 -10.566 -15.805 1.00 94.20 463 A 1 ATOM 3562 C CH2 . TRP A 1 463 ? -8.750 -9.822 -14.848 1.00 94.03 463 A 1 ATOM 3563 N N . ARG A 1 464 ? -11.909 -11.853 -21.273 1.00 96.36 464 A 1 ATOM 3564 C CA . ARG A 1 464 ? -13.258 -12.429 -21.301 1.00 95.84 464 A 1 ATOM 3565 C C . ARG A 1 464 ? -13.241 -13.951 -21.103 1.00 96.22 464 A 1 ATOM 3566 O O . ARG A 1 464 ? -14.030 -14.481 -20.322 1.00 95.78 464 A 1 ATOM 3567 C CB . ARG A 1 464 ? -13.933 -12.025 -22.620 1.00 94.42 464 A 1 ATOM 3568 C CG . ARG A 1 464 ? -15.439 -12.300 -22.583 1.00 84.41 464 A 1 ATOM 3569 C CD . ARG A 1 464 ? -16.130 -11.852 -23.877 1.00 80.11 464 A 1 ATOM 3570 N NE . ARG A 1 464 ? -16.069 -10.388 -24.045 1.00 71.51 464 A 1 ATOM 3571 C CZ . ARG A 1 464 ? -16.055 -9.716 -25.180 1.00 65.47 464 A 1 ATOM 3572 N NH1 . ARG A 1 464 ? -16.215 -10.286 -26.334 1.00 58.42 464 A 1 ATOM 3573 N NH2 . ARG A 1 464 ? -15.856 -8.437 -25.170 1.00 57.53 464 A 1 ATOM 3574 N N . SER A 1 465 ? -12.317 -14.647 -21.755 1.00 96.04 465 A 1 ATOM 3575 C CA . SER A 1 465 ? -12.142 -16.092 -21.568 1.00 95.93 465 A 1 ATOM 3576 C C . SER A 1 465 ? -11.791 -16.449 -20.117 1.00 96.30 465 A 1 ATOM 3577 O O . SER A 1 465 ? -12.349 -17.397 -19.554 1.00 95.79 465 A 1 ATOM 3578 C CB . SER A 1 465 ? -11.053 -16.598 -22.520 1.00 94.98 465 A 1 ATOM 3579 O OG . SER A 1 465 ? -10.869 -17.993 -22.363 1.00 82.53 465 A 1 ATOM 3580 N N . ARG A 1 466 ? -10.907 -15.666 -19.480 1.00 96.89 466 A 1 ATOM 3581 C CA . ARG A 1 466 ? -10.498 -15.903 -18.086 1.00 97.04 466 A 1 ATOM 3582 C C . ARG A 1 466 ? -11.594 -15.565 -17.083 1.00 97.16 466 A 1 ATOM 3583 O O . ARG A 1 466 ? -11.784 -16.320 -16.133 1.00 96.72 466 A 1 ATOM 3584 C CB . ARG A 1 466 ? -9.203 -15.140 -17.781 1.00 96.83 466 A 1 ATOM 3585 C CG . ARG A 1 466 ? -8.002 -15.657 -18.589 1.00 91.95 466 A 1 ATOM 3586 C CD . ARG A 1 466 ? -7.671 -17.117 -18.271 1.00 87.61 466 A 1 ATOM 3587 N NE . ARG A 1 466 ? -6.562 -17.594 -19.104 1.00 79.59 466 A 1 ATOM 3588 C CZ . ARG A 1 466 ? -6.021 -18.800 -19.065 1.00 72.63 466 A 1 ATOM 3589 N NH1 . ARG A 1 466 ? -6.434 -19.707 -18.221 1.00 63.73 466 A 1 ATOM 3590 N NH2 . ARG A 1 466 ? -5.057 -19.105 -19.885 1.00 65.32 466 A 1 ATOM 3591 N N . LEU A 1 467 ? -12.355 -14.500 -17.313 1.00 96.90 467 A 1 ATOM 3592 C CA . LEU A 1 467 ? -13.499 -14.149 -16.475 1.00 96.88 467 A 1 ATOM 3593 C C . LEU A 1 467 ? -14.628 -15.181 -16.579 1.00 96.87 467 A 1 ATOM 3594 O O . LEU A 1 467 ? -15.235 -15.513 -15.564 1.00 96.35 467 A 1 ATOM 3595 C CB . LEU A 1 467 ? -14.001 -12.746 -16.828 1.00 96.56 467 A 1 ATOM 3596 C CG . LEU A 1 467 ? -13.071 -11.584 -16.434 1.00 95.60 467 A 1 ATOM 3597 C CD1 . LEU A 1 467 ? -13.814 -10.267 -16.665 1.00 94.06 467 A 1 ATOM 3598 C CD2 . LEU A 1 467 ? -12.628 -11.639 -14.969 1.00 93.61 467 A 1 ATOM 3599 N N . LEU A 1 468 ? -14.866 -15.754 -17.761 1.00 96.64 468 A 1 ATOM 3600 C CA . LEU A 1 468 ? -15.796 -16.880 -17.909 1.00 96.34 468 A 1 ATOM 3601 C C . LEU A 1 468 ? -15.343 -18.098 -17.096 1.00 96.58 468 A 1 ATOM 3602 O O . LEU A 1 468 ? -16.154 -18.679 -16.376 1.00 96.05 468 A 1 ATOM 3603 C CB . LEU A 1 468 ? -15.943 -17.247 -19.398 1.00 95.37 468 A 1 ATOM 3604 C CG . LEU A 1 468 ? -16.853 -16.287 -20.184 1.00 88.74 468 A 1 ATOM 3605 C CD1 . LEU A 1 468 ? -16.703 -16.547 -21.684 1.00 85.69 468 A 1 ATOM 3606 C CD2 . LEU A 1 468 ? -18.324 -16.474 -19.818 1.00 85.62 468 A 1 ATOM 3607 N N . ALA A 1 469 ? -14.062 -18.446 -17.140 1.00 96.79 469 A 1 ATOM 3608 C CA . ALA A 1 469 ? -13.519 -19.527 -16.320 1.00 96.68 469 A 1 ATOM 3609 C C . ALA A 1 469 ? -13.644 -19.225 -14.812 1.00 96.79 469 A 1 ATOM 3610 O O . ALA A 1 469 ? -14.049 -20.095 -14.041 1.00 96.11 469 A 1 ATOM 3611 C CB . ALA A 1 469 ? -12.063 -19.777 -16.737 1.00 96.22 469 A 1 ATOM 3612 N N . ALA A 1 470 ? -13.370 -17.988 -14.396 1.00 96.94 470 A 1 ATOM 3613 C CA . ALA A 1 470 ? -13.539 -17.550 -13.010 1.00 96.79 470 A 1 ATOM 3614 C C . ALA A 1 470 ? -15.000 -17.667 -12.545 1.00 96.88 470 A 1 ATOM 3615 O O . ALA A 1 470 ? -15.272 -18.176 -11.455 1.00 96.24 470 A 1 ATOM 3616 C CB . ALA A 1 470 ? -13.032 -16.107 -12.887 1.00 96.39 470 A 1 ATOM 3617 N N . LEU A 1 471 ? -15.945 -17.250 -13.402 1.00 96.62 471 A 1 ATOM 3618 C CA . LEU A 1 471 ? -17.381 -17.343 -13.157 1.00 96.37 471 A 1 ATOM 3619 C C . LEU A 1 471 ? -17.831 -18.799 -12.979 1.00 96.38 471 A 1 ATOM 3620 O O . LEU A 1 471 ? -18.563 -19.104 -12.040 1.00 95.58 471 A 1 ATOM 3621 C CB . LEU A 1 471 ? -18.119 -16.687 -14.342 1.00 95.46 471 A 1 ATOM 3622 C CG . LEU A 1 471 ? -19.596 -16.390 -14.028 1.00 91.27 471 A 1 ATOM 3623 C CD1 . LEU A 1 471 ? -19.753 -14.987 -13.465 1.00 86.55 471 A 1 ATOM 3624 C CD2 . LEU A 1 471 ? -20.453 -16.485 -15.288 1.00 85.82 471 A 1 ATOM 3625 N N . GLU A 1 472 ? -17.392 -19.697 -13.860 1.00 96.18 472 A 1 ATOM 3626 C CA . GLU A 1 472 ? -17.742 -21.119 -13.812 1.00 95.70 472 A 1 ATOM 3627 C C . GLU A 1 472 ? -17.213 -21.793 -12.537 1.00 95.81 472 A 1 ATOM 3628 O O . GLU A 1 472 ? -17.968 -22.484 -11.849 1.00 95.01 472 A 1 ATOM 3629 C CB . GLU A 1 472 ? -17.234 -21.841 -15.075 1.00 94.72 472 A 1 ATOM 3630 C CG . GLU A 1 472 ? -18.112 -21.533 -16.304 1.00 84.68 472 A 1 ATOM 3631 C CD . GLU A 1 472 ? -17.668 -22.233 -17.601 1.00 78.22 472 A 1 ATOM 3632 O OE1 . GLU A 1 472 ? -18.351 -22.012 -18.639 1.00 70.73 472 A 1 ATOM 3633 O OE2 . GLU A 1 472 ? -16.680 -22.997 -17.583 1.00 70.91 472 A 1 ATOM 3634 N N . VAL A 1 473 ? -15.959 -21.545 -12.170 1.00 96.54 473 A 1 ATOM 3635 C CA . VAL A 1 473 ? -15.351 -22.120 -10.958 1.00 96.22 473 A 1 ATOM 3636 C C . VAL A 1 473 ? -16.028 -21.583 -9.692 1.00 96.36 473 A 1 ATOM 3637 O O . VAL A 1 473 ? -16.377 -22.363 -8.803 1.00 95.33 473 A 1 ATOM 3638 C CB . VAL A 1 473 ? -13.831 -21.868 -10.933 1.00 94.87 473 A 1 ATOM 3639 C CG1 . VAL A 1 473 ? -13.180 -22.355 -9.635 1.00 85.06 473 A 1 ATOM 3640 C CG2 . VAL A 1 473 ? -13.126 -22.620 -12.073 1.00 84.82 473 A 1 ATOM 3641 N N . ALA A 1 474 ? -16.282 -20.277 -9.620 1.00 96.30 474 A 1 ATOM 3642 C CA . ALA A 1 474 ? -16.963 -19.675 -8.473 1.00 96.09 474 A 1 ATOM 3643 C C . ALA A 1 474 ? -18.404 -20.191 -8.331 1.00 96.13 474 A 1 ATOM 3644 O O . ALA A 1 474 ? -18.831 -20.541 -7.229 1.00 95.34 474 A 1 ATOM 3645 C CB . ALA A 1 474 ? -16.917 -18.153 -8.617 1.00 95.72 474 A 1 ATOM 3646 N N . TRP A 1 475 ? -19.149 -20.296 -9.441 1.00 96.26 475 A 1 ATOM 3647 C CA . TRP A 1 475 ? -20.509 -20.842 -9.445 1.00 96.20 475 A 1 ATOM 3648 C C . TRP A 1 475 ? -20.546 -22.299 -9.002 1.00 96.04 475 A 1 ATOM 3649 O O . TRP A 1 475 ? -21.403 -22.677 -8.203 1.00 95.17 475 A 1 ATOM 3650 C CB . TRP A 1 475 ? -21.116 -20.710 -10.842 1.00 95.95 475 A 1 ATOM 3651 C CG . TRP A 1 475 ? -22.505 -21.255 -10.942 1.00 95.66 475 A 1 ATOM 3652 C CD1 . TRP A 1 475 ? -22.870 -22.404 -11.548 1.00 93.52 475 A 1 ATOM 3653 C CD2 . TRP A 1 475 ? -23.725 -20.685 -10.382 1.00 94.73 475 A 1 ATOM 3654 N NE1 . TRP A 1 475 ? -24.247 -22.578 -11.426 1.00 92.84 475 A 1 ATOM 3655 C CE2 . TRP A 1 475 ? -24.804 -21.547 -10.716 1.00 94.21 475 A 1 ATOM 3656 C CE3 . TRP A 1 475 ? -24.015 -19.520 -9.641 1.00 93.56 475 A 1 ATOM 3657 C CZ2 . TRP A 1 475 ? -26.135 -21.262 -10.330 1.00 93.04 475 A 1 ATOM 3658 C CZ3 . TRP A 1 475 ? -25.336 -19.234 -9.252 1.00 90.84 475 A 1 ATOM 3659 C CH2 . TRP A 1 475 ? -26.383 -20.097 -9.595 1.00 91.01 475 A 1 ATOM 3660 N N . GLN A 1 476 ? -19.614 -23.112 -9.475 1.00 95.48 476 A 1 ATOM 3661 C CA . GLN A 1 476 ? -19.513 -24.511 -9.083 1.00 94.87 476 A 1 ATOM 3662 C C . GLN A 1 476 ? -19.244 -24.651 -7.577 1.00 94.86 476 A 1 ATOM 3663 O O . GLN A 1 476 ? -19.929 -25.429 -6.915 1.00 93.83 476 A 1 ATOM 3664 C CB . GLN A 1 476 ? -18.441 -25.192 -9.951 1.00 93.87 476 A 1 ATOM 3665 C CG . GLN A 1 476 ? -18.367 -26.705 -9.726 1.00 82.36 476 A 1 ATOM 3666 C CD . GLN A 1 476 ? -19.659 -27.456 -10.070 1.00 74.77 476 A 1 ATOM 3667 O OE1 . GLN A 1 476 ? -20.524 -27.020 -10.822 1.00 66.31 476 A 1 ATOM 3668 N NE2 . GLN A 1 476 ? -19.821 -28.626 -9.504 1.00 62.27 476 A 1 ATOM 3669 N N . GLY A 1 477 ? -18.363 -23.830 -7.018 1.00 94.50 477 A 1 ATOM 3670 C CA . GLY A 1 477 ? -18.112 -23.789 -5.575 1.00 93.87 477 A 1 ATOM 3671 C C . GLY A 1 477 ? -19.354 -23.414 -4.757 1.00 94.17 477 A 1 ATOM 3672 O O . GLY A 1 477 ? -19.636 -24.037 -3.736 1.00 92.78 477 A 1 ATOM 3673 N N . VAL A 1 478 ? -20.163 -22.453 -5.226 1.00 94.26 478 A 1 ATOM 3674 C CA . VAL A 1 478 ? -21.437 -22.092 -4.566 1.00 93.87 478 A 1 ATOM 3675 C C . VAL A 1 478 ? -22.431 -23.257 -4.605 1.00 93.82 478 A 1 ATOM 3676 O O . VAL A 1 478 ? -23.085 -23.537 -3.601 1.00 92.76 478 A 1 ATOM 3677 C CB . VAL A 1 478 ? -22.059 -20.825 -5.184 1.00 93.27 478 A 1 ATOM 3678 C CG1 . VAL A 1 478 ? -23.421 -20.488 -4.571 1.00 88.56 478 A 1 ATOM 3679 C CG2 . VAL A 1 478 ? -21.167 -19.599 -4.954 1.00 89.30 478 A 1 ATOM 3680 N N . ARG A 1 479 ? -22.542 -23.960 -5.734 1.00 93.34 479 A 1 ATOM 3681 C CA . ARG A 1 479 ? -23.418 -25.136 -5.867 1.00 92.81 479 A 1 ATOM 3682 C C . ARG A 1 479 ? -22.999 -26.276 -4.942 1.00 92.72 479 A 1 ATOM 3683 O O . ARG A 1 479 ? -23.859 -26.897 -4.325 1.00 91.35 479 A 1 ATOM 3684 C CB . ARG A 1 479 ? -23.415 -25.643 -7.310 1.00 91.39 479 A 1 ATOM 3685 C CG . ARG A 1 479 ? -24.259 -24.769 -8.243 1.00 80.73 479 A 1 ATOM 3686 C CD . ARG A 1 479 ? -24.223 -25.352 -9.661 1.00 78.80 479 A 1 ATOM 3687 N NE . ARG A 1 479 ? -24.878 -26.669 -9.716 1.00 70.67 479 A 1 ATOM 3688 C CZ . ARG A 1 479 ? -24.586 -27.700 -10.487 1.00 64.91 479 A 1 ATOM 3689 N NH1 . ARG A 1 479 ? -23.705 -27.624 -11.430 1.00 58.55 479 A 1 ATOM 3690 N NH2 . ARG A 1 479 ? -25.190 -28.824 -10.304 1.00 56.31 479 A 1 ATOM 3691 N N . GLU A 1 480 ? -21.709 -26.545 -4.853 1.00 92.80 480 A 1 ATOM 3692 C CA . GLU A 1 480 ? -21.168 -27.575 -3.966 1.00 92.02 480 A 1 ATOM 3693 C C . GLU A 1 480 ? -21.419 -27.226 -2.492 1.00 91.57 480 A 1 ATOM 3694 O O . GLU A 1 480 ? -21.862 -28.081 -1.723 1.00 88.37 480 A 1 ATOM 3695 C CB . GLU A 1 480 ? -19.673 -27.761 -4.253 1.00 91.00 480 A 1 ATOM 3696 C CG . GLU A 1 480 ? -19.464 -28.516 -5.574 1.00 85.59 480 A 1 ATOM 3697 C CD . GLU A 1 480 ? -18.005 -28.589 -6.044 1.00 82.96 480 A 1 ATOM 3698 O OE1 . GLU A 1 480 ? -17.821 -28.996 -7.217 1.00 76.09 480 A 1 ATOM 3699 O OE2 . GLU A 1 480 ? -17.092 -28.228 -5.264 1.00 78.48 480 A 1 ATOM 3700 N N . GLY A 1 481 ? -21.250 -25.961 -2.121 1.00 90.54 481 A 1 ATOM 3701 C CA . GLY A 1 481 ? -21.553 -25.464 -0.777 1.00 89.25 481 A 1 ATOM 3702 C C . GLY A 1 481 ? -23.043 -25.524 -0.404 1.00 90.00 481 A 1 ATOM 3703 O O . GLY A 1 481 ? -23.378 -25.690 0.766 1.00 86.79 481 A 1 ATOM 3704 N N . LEU A 1 482 ? -23.959 -25.442 -1.388 1.00 88.99 482 A 1 ATOM 3705 C CA . LEU A 1 482 ? -25.407 -25.588 -1.166 1.00 87.95 482 A 1 ATOM 3706 C C . LEU A 1 482 ? -25.813 -27.038 -0.831 1.00 87.49 482 A 1 ATOM 3707 O O . LEU A 1 482 ? -26.845 -27.282 -0.201 1.00 81.26 482 A 1 ATOM 3708 C CB . LEU A 1 482 ? -26.159 -25.088 -2.417 1.00 86.24 482 A 1 ATOM 3709 C CG . LEU A 1 482 ? -27.524 -24.469 -2.073 1.00 83.91 482 A 1 ATOM 3710 C CD1 . LEU A 1 482 ? -27.407 -22.964 -1.930 1.00 79.92 482 A 1 ATOM 3711 C CD2 . LEU A 1 482 ? -28.549 -24.747 -3.169 1.00 79.54 482 A 1 ATOM 3712 N N . GLY A 1 483 ? -25.028 -28.007 -1.273 1.00 86.92 483 A 1 ATOM 3713 C CA . GLY A 1 483 ? -25.276 -29.432 -1.096 1.00 86.40 483 A 1 ATOM 3714 C C . GLY A 1 483 ? -26.329 -30.007 -2.055 1.00 88.01 483 A 1 ATOM 3715 O O . GLY A 1 483 ? -26.765 -29.377 -3.019 1.00 83.49 483 A 1 ATOM 3716 N N . LEU A 1 484 ? -26.738 -31.255 -1.781 1.00 88.48 484 A 1 ATOM 3717 C CA . LEU A 1 484 ? -27.616 -32.054 -2.654 1.00 89.25 484 A 1 ATOM 3718 C C . LEU A 1 484 ? -29.015 -32.284 -2.058 1.00 90.52 484 A 1 ATOM 3719 O O . LEU A 1 484 ? -29.703 -33.245 -2.408 1.00 85.10 484 A 1 ATOM 3720 C CB . LEU A 1 484 ? -26.911 -33.376 -3.006 1.00 85.52 484 A 1 ATOM 3721 C CG . LEU A 1 484 ? -25.636 -33.235 -3.859 1.00 81.82 484 A 1 ATOM 3722 C CD1 . LEU A 1 484 ? -24.960 -34.604 -3.979 1.00 77.01 484 A 1 ATOM 3723 C CD2 . LEU A 1 484 ? -25.941 -32.720 -5.265 1.00 76.75 484 A 1 ATOM 3724 N N . SER A 1 485 ? -29.467 -31.413 -1.145 1.00 88.89 485 A 1 ATOM 3725 C CA . SER A 1 485 ? -30.823 -31.502 -0.602 1.00 89.13 485 A 1 ATOM 3726 C C . SER A 1 485 ? -31.871 -31.234 -1.688 1.00 90.80 485 A 1 ATOM 3727 O O . SER A 1 485 ? -31.613 -30.553 -2.682 1.00 88.71 485 A 1 ATOM 3728 C CB . SER A 1 485 ? -30.993 -30.560 0.595 1.00 86.06 485 A 1 ATOM 3729 O OG . SER A 1 485 ? -31.130 -29.216 0.175 1.00 81.61 485 A 1 ATOM 3730 N N . VAL A 1 486 ? -33.106 -31.728 -1.485 1.00 90.47 486 A 1 ATOM 3731 C CA . VAL A 1 486 ? -34.215 -31.455 -2.422 1.00 90.95 486 A 1 ATOM 3732 C C . VAL A 1 486 ? -34.462 -29.951 -2.567 1.00 91.50 486 A 1 ATOM 3733 O O . VAL A 1 486 ? -34.729 -29.475 -3.672 1.00 90.43 486 A 1 ATOM 3734 C CB . VAL A 1 486 ? -35.499 -32.176 -1.971 1.00 89.71 486 A 1 ATOM 3735 C CG1 . VAL A 1 486 ? -36.688 -31.877 -2.894 1.00 83.23 486 A 1 ATOM 3736 C CG2 . VAL A 1 486 ? -35.298 -33.699 -1.951 1.00 84.21 486 A 1 ATOM 3737 N N . ALA A 1 487 ? -34.344 -29.193 -1.474 1.00 90.61 487 A 1 ATOM 3738 C CA . ALA A 1 487 ? -34.476 -27.738 -1.488 1.00 90.44 487 A 1 ATOM 3739 C C . ALA A 1 487 ? -33.360 -27.079 -2.318 1.00 91.83 487 A 1 ATOM 3740 O O . ALA A 1 487 ? -33.652 -26.239 -3.168 1.00 90.27 487 A 1 ATOM 3741 C CB . ALA A 1 487 ? -34.492 -27.234 -0.043 1.00 88.35 487 A 1 ATOM 3742 N N . ALA A 1 488 ? -32.111 -27.526 -2.146 1.00 91.74 488 A 1 ATOM 3743 C CA . ALA A 1 488 ? -30.957 -27.037 -2.892 1.00 91.47 488 A 1 ATOM 3744 C C . ALA A 1 488 ? -31.088 -27.297 -4.400 1.00 92.54 488 A 1 ATOM 3745 O O . ALA A 1 488 ? -30.942 -26.381 -5.209 1.00 91.28 488 A 1 ATOM 3746 C CB . ALA A 1 488 ? -29.697 -27.698 -2.322 1.00 90.07 488 A 1 ATOM 3747 N N . LEU A 1 489 ? -31.463 -28.530 -4.786 1.00 93.23 489 A 1 ATOM 3748 C CA . LEU A 1 489 ? -31.671 -28.892 -6.191 1.00 92.39 489 A 1 ATOM 3749 C C . LEU A 1 489 ? -32.806 -28.083 -6.838 1.00 93.02 489 A 1 ATOM 3750 O O . LEU A 1 489 ? -32.703 -27.672 -7.996 1.00 92.33 489 A 1 ATOM 3751 C CB . LEU A 1 489 ? -31.970 -30.397 -6.283 1.00 92.10 489 A 1 ATOM 3752 C CG . LEU A 1 489 ? -30.775 -31.314 -5.947 1.00 88.34 489 A 1 ATOM 3753 C CD1 . LEU A 1 489 ? -31.252 -32.769 -5.891 1.00 83.05 489 A 1 ATOM 3754 C CD2 . LEU A 1 489 ? -29.664 -31.215 -6.990 1.00 83.00 489 A 1 ATOM 3755 N N . ARG A 1 490 ? -33.889 -27.817 -6.084 1.00 92.65 490 A 1 ATOM 3756 C CA . ARG A 1 490 ? -35.018 -27.008 -6.561 1.00 92.13 490 A 1 ATOM 3757 C C . ARG A 1 490 ? -34.633 -25.537 -6.735 1.00 93.22 490 A 1 ATOM 3758 O O . ARG A 1 490 ? -34.999 -24.936 -7.741 1.00 92.80 490 A 1 ATOM 3759 C CB . ARG A 1 490 ? -36.197 -27.178 -5.596 1.00 91.00 490 A 1 ATOM 3760 C CG . ARG A 1 490 ? -37.534 -27.280 -6.329 1.00 82.40 490 A 1 ATOM 3761 C CD . ARG A 1 490 ? -38.662 -27.449 -5.317 1.00 78.71 490 A 1 ATOM 3762 N NE . ARG A 1 490 ? -39.856 -28.062 -5.913 1.00 69.88 490 A 1 ATOM 3763 C CZ . ARG A 1 490 ? -40.947 -28.414 -5.258 1.00 64.16 490 A 1 ATOM 3764 N NH1 . ARG A 1 490 ? -41.099 -28.164 -3.982 1.00 58.46 490 A 1 ATOM 3765 N NH2 . ARG A 1 490 ? -41.914 -29.038 -5.875 1.00 57.57 490 A 1 ATOM 3766 N N . ALA A 1 491 ? -33.892 -25.000 -5.786 1.00 92.76 491 A 1 ATOM 3767 C CA . ALA A 1 491 ? -33.369 -23.639 -5.844 1.00 92.56 491 A 1 ATOM 3768 C C . ALA A 1 491 ? -32.414 -23.462 -7.033 1.00 93.35 491 A 1 ATOM 3769 O O . ALA A 1 491 ? -32.578 -22.533 -7.829 1.00 92.47 491 A 1 ATOM 3770 C CB . ALA A 1 491 ? -32.680 -23.331 -4.514 1.00 91.91 491 A 1 ATOM 3771 N N . GLU A 1 492 ? -31.496 -24.408 -7.236 1.00 94.11 492 A 1 ATOM 3772 C CA . GLU A 1 492 ? -30.594 -24.404 -8.382 1.00 93.42 492 A 1 ATOM 3773 C C . GLU A 1 492 ? -31.368 -24.438 -9.707 1.00 93.59 492 A 1 ATOM 3774 O O . GLU A 1 492 ? -31.145 -23.597 -10.574 1.00 93.17 492 A 1 ATOM 3775 C CB . GLU A 1 492 ? -29.627 -25.594 -8.310 1.00 92.82 492 A 1 ATOM 3776 C CG . GLU A 1 492 ? -28.485 -25.404 -9.308 1.00 86.73 492 A 1 ATOM 3777 C CD . GLU A 1 492 ? -27.849 -26.709 -9.783 1.00 81.56 492 A 1 ATOM 3778 O OE1 . GLU A 1 492 ? -27.427 -26.743 -10.962 1.00 73.48 492 A 1 ATOM 3779 O OE2 . GLU A 1 492 ? -27.716 -27.679 -9.014 1.00 75.70 492 A 1 ATOM 3780 N N . ALA A 1 493 ? -32.336 -25.361 -9.852 1.00 94.15 493 A 1 ATOM 3781 C CA . ALA A 1 493 ? -33.138 -25.481 -11.068 1.00 93.68 493 A 1 ATOM 3782 C C . ALA A 1 493 ? -33.897 -24.183 -11.399 1.00 93.99 493 A 1 ATOM 3783 O O . ALA A 1 493 ? -34.010 -23.813 -12.571 1.00 93.29 493 A 1 ATOM 3784 C CB . ALA A 1 493 ? -34.094 -26.663 -10.901 1.00 93.40 493 A 1 ATOM 3785 N N . LYS A 1 494 ? -34.369 -23.459 -10.377 1.00 94.21 494 A 1 ATOM 3786 C CA . LYS A 1 494 ? -35.106 -22.198 -10.533 1.00 93.69 494 A 1 ATOM 3787 C C . LYS A 1 494 ? -34.208 -21.033 -10.965 1.00 94.47 494 A 1 ATOM 3788 O O . LYS A 1 494 ? -34.641 -20.163 -11.721 1.00 93.04 494 A 1 ATOM 3789 C CB . LYS A 1 494 ? -35.827 -21.914 -9.211 1.00 92.18 494 A 1 ATOM 3790 C CG . LYS A 1 494 ? -36.951 -20.874 -9.339 1.00 83.45 494 A 1 ATOM 3791 C CD . LYS A 1 494 ? -37.637 -20.722 -7.970 1.00 79.40 494 A 1 ATOM 3792 C CE . LYS A 1 494 ? -38.780 -19.711 -7.977 1.00 70.91 494 A 1 ATOM 3793 N NZ . LYS A 1 494 ? -39.280 -19.485 -6.592 1.00 63.18 494 A 1 ATOM 3794 N N . VAL A 1 495 ? -32.959 -21.018 -10.510 1.00 94.25 495 A 1 ATOM 3795 C CA . VAL A 1 495 ? -32.003 -19.919 -10.757 1.00 94.20 495 A 1 ATOM 3796 C C . VAL A 1 495 ? -31.068 -20.198 -11.944 1.00 94.81 495 A 1 ATOM 3797 O O . VAL A 1 495 ? -30.624 -19.260 -12.616 1.00 93.33 495 A 1 ATOM 3798 C CB . VAL A 1 495 ? -31.236 -19.592 -9.464 1.00 92.46 495 A 1 ATOM 3799 C CG1 . VAL A 1 495 ? -30.265 -18.432 -9.653 1.00 85.23 495 A 1 ATOM 3800 C CG2 . VAL A 1 495 ? -32.206 -19.181 -8.347 1.00 85.91 495 A 1 ATOM 3801 N N . ARG A 1 496 ? -30.843 -21.467 -12.293 1.00 95.20 496 A 1 ATOM 3802 C CA . ARG A 1 496 ? -29.985 -21.892 -13.413 1.00 94.63 496 A 1 ATOM 3803 C C . ARG A 1 496 ? -30.252 -21.167 -14.739 1.00 95.35 496 A 1 ATOM 3804 O O . ARG A 1 496 ? -29.277 -20.818 -15.402 1.00 94.87 496 A 1 ATOM 3805 C CB . ARG A 1 496 ? -30.075 -23.418 -13.549 1.00 93.00 496 A 1 ATOM 3806 C CG . ARG A 1 496 ? -29.156 -23.990 -14.632 1.00 85.97 496 A 1 ATOM 3807 C CD . ARG A 1 496 ? -29.213 -25.518 -14.574 1.00 80.34 496 A 1 ATOM 3808 N NE . ARG A 1 496 ? -28.326 -26.133 -15.570 1.00 70.82 496 A 1 ATOM 3809 C CZ . ARG A 1 496 ? -28.088 -27.430 -15.687 1.00 64.50 496 A 1 ATOM 3810 N NH1 . ARG A 1 496 ? -28.651 -28.300 -14.894 1.00 58.24 496 A 1 ATOM 3811 N NH2 . ARG A 1 496 ? -27.279 -27.873 -16.604 1.00 56.90 496 A 1 ATOM 3812 N N . PRO A 1 497 ? -31.513 -20.870 -15.141 1.00 95.15 497 A 1 ATOM 3813 C CA . PRO A 1 497 ? -31.764 -20.084 -16.349 1.00 94.82 497 A 1 ATOM 3814 C C . PRO A 1 497 ? -31.118 -18.694 -16.311 1.00 95.33 497 A 1 ATOM 3815 O O . PRO A 1 497 ? -30.612 -18.239 -17.335 1.00 94.70 497 A 1 ATOM 3816 C CB . PRO A 1 497 ? -33.286 -19.993 -16.477 1.00 94.12 497 A 1 ATOM 3817 C CG . PRO A 1 497 ? -33.779 -21.230 -15.726 1.00 92.56 497 A 1 ATOM 3818 C CD . PRO A 1 497 ? -32.767 -21.355 -14.597 1.00 95.06 497 A 1 ATOM 3819 N N . ARG A 1 498 ? -31.083 -18.028 -15.146 1.00 95.71 498 A 1 ATOM 3820 C CA . ARG A 1 498 ? -30.437 -16.715 -14.973 1.00 95.41 498 A 1 ATOM 3821 C C . ARG A 1 498 ? -28.920 -16.820 -15.103 1.00 95.77 498 A 1 ATOM 3822 O O . ARG A 1 498 ? -28.319 -16.012 -15.805 1.00 94.51 498 A 1 ATOM 3823 C CB . ARG A 1 498 ? -30.796 -16.086 -13.619 1.00 94.04 498 A 1 ATOM 3824 C CG . ARG A 1 498 ? -32.285 -15.750 -13.470 1.00 85.14 498 A 1 ATOM 3825 C CD . ARG A 1 498 ? -32.519 -15.071 -12.112 1.00 83.31 498 A 1 ATOM 3826 N NE . ARG A 1 498 ? -33.929 -14.687 -11.915 1.00 74.71 498 A 1 ATOM 3827 C CZ . ARG A 1 498 ? -34.442 -14.155 -10.811 1.00 69.97 498 A 1 ATOM 3828 N NH1 . ARG A 1 498 ? -33.704 -13.913 -9.758 1.00 64.70 498 A 1 ATOM 3829 N NH2 . ARG A 1 498 ? -35.712 -13.866 -10.751 1.00 60.76 498 A 1 ATOM 3830 N N . TYR A 1 499 ? -28.323 -17.846 -14.508 1.00 95.93 499 A 1 ATOM 3831 C CA . TYR A 1 499 ? -26.887 -18.105 -14.649 1.00 95.71 499 A 1 ATOM 3832 C C . TYR A 1 499 ? -26.490 -18.394 -16.108 1.00 95.80 499 A 1 ATOM 3833 O O . TYR A 1 499 ? -25.558 -17.796 -16.638 1.00 95.56 499 A 1 ATOM 3834 C CB . TYR A 1 499 ? -26.503 -19.266 -13.728 1.00 95.52 499 A 1 ATOM 3835 C CG . TYR A 1 499 ? -25.070 -19.707 -13.919 1.00 95.70 499 A 1 ATOM 3836 C CD1 . TYR A 1 499 ? -24.775 -20.920 -14.573 1.00 93.35 499 A 1 ATOM 3837 C CD2 . TYR A 1 499 ? -24.016 -18.880 -13.480 1.00 94.07 499 A 1 ATOM 3838 C CE1 . TYR A 1 499 ? -23.445 -21.315 -14.771 1.00 93.31 499 A 1 ATOM 3839 C CE2 . TYR A 1 499 ? -22.678 -19.267 -13.679 1.00 93.08 499 A 1 ATOM 3840 C CZ . TYR A 1 499 ? -22.399 -20.487 -14.321 1.00 94.10 499 A 1 ATOM 3841 O OH . TYR A 1 499 ? -21.093 -20.871 -14.513 1.00 92.81 499 A 1 ATOM 3842 N N . LEU A 1 500 ? -27.266 -19.234 -16.810 1.00 96.02 500 A 1 ATOM 3843 C CA . LEU A 1 500 ? -27.030 -19.514 -18.230 1.00 95.12 500 A 1 ATOM 3844 C C . LEU A 1 500 ? -27.277 -18.296 -19.134 1.00 94.94 500 A 1 ATOM 3845 O O . LEU A 1 500 ? -26.686 -18.204 -20.210 1.00 94.19 500 A 1 ATOM 3846 C CB . LEU A 1 500 ? -27.929 -20.678 -18.677 1.00 94.80 500 A 1 ATOM 3847 C CG . LEU A 1 500 ? -27.590 -22.052 -18.062 1.00 91.90 500 A 1 ATOM 3848 C CD1 . LEU A 1 500 ? -28.637 -23.068 -18.529 1.00 88.96 500 A 1 ATOM 3849 C CD2 . LEU A 1 500 ? -26.209 -22.556 -18.476 1.00 88.98 500 A 1 ATOM 3850 N N . ALA A 1 501 ? -28.177 -17.387 -18.742 1.00 95.02 501 A 1 ATOM 3851 C CA . ALA A 1 501 ? -28.370 -16.117 -19.435 1.00 94.26 501 A 1 ATOM 3852 C C . ALA A 1 501 ? -27.160 -15.195 -19.244 1.00 94.20 501 A 1 ATOM 3853 O O . ALA A 1 501 ? -26.686 -14.638 -20.229 1.00 93.01 501 A 1 ATOM 3854 C CB . ALA A 1 501 ? -29.679 -15.470 -18.978 1.00 93.75 501 A 1 ATOM 3855 N N . LEU A 1 502 ? -26.614 -15.108 -18.024 1.00 94.93 502 A 1 ATOM 3856 C CA . LEU A 1 502 ? -25.391 -14.349 -17.739 1.00 94.47 502 A 1 ATOM 3857 C C . LEU A 1 502 ? -24.210 -14.863 -18.576 1.00 94.31 502 A 1 ATOM 3858 O O . LEU A 1 502 ? -23.580 -14.078 -19.280 1.00 92.75 502 A 1 ATOM 3859 C CB . LEU A 1 502 ? -25.094 -14.413 -16.229 1.00 94.13 502 A 1 ATOM 3860 C CG . LEU A 1 502 ? -23.840 -13.617 -15.795 1.00 93.85 502 A 1 ATOM 3861 C CD1 . LEU A 1 502 ? -24.014 -12.117 -16.032 1.00 91.31 502 A 1 ATOM 3862 C CD2 . LEU A 1 502 ? -23.572 -13.843 -14.310 1.00 91.11 502 A 1 ATOM 3863 N N . LEU A 1 503 ? -23.980 -16.182 -18.595 1.00 94.41 503 A 1 ATOM 3864 C CA . LEU A 1 503 ? -22.945 -16.802 -19.429 1.00 92.73 503 A 1 ATOM 3865 C C . LEU A 1 503 ? -23.118 -16.489 -20.921 1.00 92.17 503 A 1 ATOM 3866 O O . LEU A 1 503 ? -22.144 -16.194 -21.607 1.00 90.40 503 A 1 ATOM 3867 C CB . LEU A 1 503 ? -22.986 -18.327 -19.243 1.00 91.53 503 A 1 ATOM 3868 C CG . LEU A 1 503 ? -22.198 -18.852 -18.032 1.00 86.27 503 A 1 ATOM 3869 C CD1 . LEU A 1 503 ? -22.550 -20.327 -17.831 1.00 81.48 503 A 1 ATOM 3870 C CD2 . LEU A 1 503 ? -20.692 -18.769 -18.264 1.00 80.94 503 A 1 ATOM 3871 N N . ARG A 1 504 ? -24.359 -16.566 -21.441 1.00 93.32 504 A 1 ATOM 3872 C CA . ARG A 1 504 ? -24.638 -16.248 -22.850 1.00 91.77 504 A 1 ATOM 3873 C C . ARG A 1 504 ? -24.398 -14.778 -23.152 1.00 91.24 504 A 1 ATOM 3874 O O . ARG A 1 504 ? -23.729 -14.498 -24.136 1.00 89.24 504 A 1 ATOM 3875 C CB . ARG A 1 504 ? -26.060 -16.664 -23.238 1.00 91.05 504 A 1 ATOM 3876 C CG . ARG A 1 504 ? -26.086 -18.123 -23.703 1.00 80.28 504 A 1 ATOM 3877 C CD . ARG A 1 504 ? -27.483 -18.546 -24.175 1.00 77.23 504 A 1 ATOM 3878 N NE . ARG A 1 504 ? -28.347 -18.904 -23.040 1.00 68.81 504 A 1 ATOM 3879 C CZ . ARG A 1 504 ? -29.585 -19.372 -23.123 1.00 61.46 504 A 1 ATOM 3880 N NH1 . ARG A 1 504 ? -30.190 -19.504 -24.277 1.00 55.50 504 A 1 ATOM 3881 N NH2 . ARG A 1 504 ? -30.236 -19.725 -22.047 1.00 55.54 504 A 1 ATOM 3882 N N . ARG A 1 505 ? -24.901 -13.879 -22.310 1.00 90.92 505 A 1 ATOM 3883 C CA . ARG A 1 505 ? -24.713 -12.432 -22.460 1.00 88.81 505 A 1 ATOM 3884 C C . ARG A 1 505 ? -23.227 -12.094 -22.506 1.00 88.42 505 A 1 ATOM 3885 O O . ARG A 1 505 ? -22.771 -11.509 -23.478 1.00 85.68 505 A 1 ATOM 3886 C CB . ARG A 1 505 ? -25.443 -11.693 -21.319 1.00 86.79 505 A 1 ATOM 3887 C CG . ARG A 1 505 ? -25.505 -10.181 -21.581 1.00 78.27 505 A 1 ATOM 3888 C CD . ARG A 1 505 ? -26.191 -9.416 -20.438 1.00 76.61 505 A 1 ATOM 3889 N NE . ARG A 1 505 ? -25.281 -9.228 -19.289 1.00 69.37 505 A 1 ATOM 3890 C CZ . ARG A 1 505 ? -25.614 -8.825 -18.069 1.00 63.70 505 A 1 ATOM 3891 N NH1 . ARG A 1 505 ? -26.848 -8.598 -17.725 1.00 58.18 505 A 1 ATOM 3892 N NH2 . ARG A 1 505 ? -24.693 -8.627 -17.170 1.00 56.98 505 A 1 ATOM 3893 N N . TYR A 1 506 ? -22.464 -12.599 -21.546 1.00 88.92 506 A 1 ATOM 3894 C CA . TYR A 1 506 ? -21.029 -12.325 -21.464 1.00 86.57 506 A 1 ATOM 3895 C C . TYR A 1 506 ? -20.211 -12.930 -22.624 1.00 84.30 506 A 1 ATOM 3896 O O . TYR A 1 506 ? -19.216 -12.356 -23.049 1.00 79.63 506 A 1 ATOM 3897 C CB . TYR A 1 506 ? -20.531 -12.803 -20.099 1.00 86.27 506 A 1 ATOM 3898 C CG . TYR A 1 506 ? -19.226 -12.154 -19.717 1.00 84.78 506 A 1 ATOM 3899 C CD1 . TYR A 1 506 ? -18.019 -12.873 -19.789 1.00 80.45 506 A 1 ATOM 3900 C CD2 . TYR A 1 506 ? -19.211 -10.792 -19.344 1.00 80.54 506 A 1 ATOM 3901 C CE1 . TYR A 1 506 ? -16.804 -12.240 -19.507 1.00 79.82 506 A 1 ATOM 3902 C CE2 . TYR A 1 506 ? -17.998 -10.152 -19.067 1.00 79.79 506 A 1 ATOM 3903 C CZ . TYR A 1 506 ? -16.793 -10.875 -19.161 1.00 81.36 506 A 1 ATOM 3904 O OH . TYR A 1 506 ? -15.605 -10.247 -18.942 1.00 80.18 506 A 1 ATOM 3905 N N . ARG A 1 507 ? -20.640 -14.062 -23.191 1.00 88.53 507 A 1 ATOM 3906 C CA . ARG A 1 507 ? -20.027 -14.634 -24.408 1.00 85.73 507 A 1 ATOM 3907 C C . ARG A 1 507 ? -20.399 -13.883 -25.691 1.00 83.77 507 A 1 ATOM 3908 O O . ARG A 1 507 ? -19.622 -13.902 -26.635 1.00 78.39 507 A 1 ATOM 3909 C CB . ARG A 1 507 ? -20.414 -16.114 -24.552 1.00 83.54 507 A 1 ATOM 3910 C CG . ARG A 1 507 ? -19.639 -17.029 -23.593 1.00 76.87 507 A 1 ATOM 3911 C CD . ARG A 1 507 ? -20.094 -18.487 -23.751 1.00 74.98 507 A 1 ATOM 3912 N NE . ARG A 1 507 ? -19.393 -19.379 -22.804 1.00 68.44 507 A 1 ATOM 3913 C CZ . ARG A 1 507 ? -19.542 -20.692 -22.688 1.00 63.95 507 A 1 ATOM 3914 N NH1 . ARG A 1 507 ? -20.331 -21.365 -23.479 1.00 58.62 507 A 1 ATOM 3915 N NH2 . ARG A 1 507 ? -18.893 -21.350 -21.758 1.00 57.70 507 A 1 ATOM 3916 N N . SER A 1 508 ? -21.604 -13.318 -25.757 1.00 82.16 508 A 1 ATOM 3917 C CA . SER A 1 508 ? -22.130 -12.668 -26.965 1.00 79.39 508 A 1 ATOM 3918 C C . SER A 1 508 ? -21.799 -11.186 -27.065 1.00 77.21 508 A 1 ATOM 3919 O O . SER A 1 508 ? -21.715 -10.676 -28.179 1.00 69.94 508 A 1 ATOM 3920 C CB . SER A 1 508 ? -23.646 -12.849 -27.061 1.00 74.48 508 A 1 ATOM 3921 O OG . SER A 1 508 ? -24.327 -12.251 -25.974 1.00 65.72 508 A 1 ATOM 3922 N N . GLU A 1 509 ? -21.631 -10.509 -25.944 1.00 75.18 509 A 1 ATOM 3923 C CA . GLU A 1 509 ? -21.207 -9.112 -25.896 1.00 70.65 509 A 1 ATOM 3924 C C . GLU A 1 509 ? -19.749 -9.024 -26.377 1.00 67.68 509 A 1 ATOM 3925 O O . GLU A 1 509 ? -18.822 -8.936 -25.588 1.00 60.44 509 A 1 ATOM 3926 C CB . GLU A 1 509 ? -21.417 -8.523 -24.486 1.00 64.96 509 A 1 ATOM 3927 C CG . GLU A 1 509 ? -22.886 -8.144 -24.216 1.00 59.11 509 A 1 ATOM 3928 C CD . GLU A 1 509 ? -23.206 -7.803 -22.748 1.00 54.40 509 A 1 ATOM 3929 O OE1 . GLU A 1 509 ? -24.403 -7.541 -22.466 1.00 48.94 509 A 1 ATOM 3930 O OE2 . GLU A 1 509 ? -22.319 -7.897 -21.883 1.00 51.85 509 A 1 ATOM 3931 N N . ARG A 1 510 ? -19.544 -9.067 -27.689 1.00 62.15 510 A 1 ATOM 3932 C CA . ARG A 1 510 ? -18.357 -8.453 -28.272 1.00 58.73 510 A 1 ATOM 3933 C C . ARG A 1 510 ? -18.489 -6.977 -27.957 1.00 58.31 510 A 1 ATOM 3934 O O . ARG A 1 510 ? -19.363 -6.317 -28.517 1.00 52.72 510 A 1 ATOM 3935 C CB . ARG A 1 510 ? -18.252 -8.673 -29.788 1.00 52.98 510 A 1 ATOM 3936 C CG . ARG A 1 510 ? -17.623 -10.024 -30.133 1.00 47.69 510 A 1 ATOM 3937 C CD . ARG A 1 510 ? -17.392 -10.114 -31.647 1.00 44.34 510 A 1 ATOM 3938 N NE . ARG A 1 510 ? -16.717 -11.368 -32.020 1.00 40.56 510 A 1 ATOM 3939 C CZ . ARG A 1 510 ? -16.267 -11.684 -33.231 1.00 37.21 510 A 1 ATOM 3940 N NH1 . ARG A 1 510 ? -16.430 -10.886 -34.250 1.00 35.41 510 A 1 ATOM 3941 N NH2 . ARG A 1 510 ? -15.645 -12.812 -33.432 1.00 33.63 510 A 1 ATOM 3942 N N . THR A 1 511 ? -17.668 -6.483 -27.063 1.00 51.53 511 A 1 ATOM 3943 C CA . THR A 1 511 ? -17.558 -5.049 -26.832 1.00 49.61 511 A 1 ATOM 3944 C C . THR A 1 511 ? -17.213 -4.426 -28.172 1.00 49.61 511 A 1 ATOM 3945 O O . THR A 1 511 ? -16.261 -4.838 -28.825 1.00 46.19 511 A 1 ATOM 3946 C CB . THR A 1 511 ? -16.507 -4.711 -25.759 1.00 46.00 511 A 1 ATOM 3947 O OG1 . THR A 1 511 ? -16.278 -5.811 -24.903 1.00 42.86 511 A 1 ATOM 3948 C CG2 . THR A 1 511 ? -16.998 -3.580 -24.861 1.00 41.72 511 A 1 ATOM 3949 N N . SER A 1 512 ? -18.043 -3.501 -28.644 1.00 45.91 512 A 1 ATOM 3950 C CA . SER A 1 512 ? -17.685 -2.676 -29.787 1.00 45.63 512 A 1 ATOM 3951 C C . SER A 1 512 ? -16.390 -1.974 -29.415 1.00 46.89 512 A 1 ATOM 3952 O O . SER A 1 512 ? -16.371 -1.232 -28.431 1.00 43.90 512 A 1 ATOM 3953 C CB . SER A 1 512 ? -18.791 -1.657 -30.084 1.00 42.04 512 A 1 ATOM 3954 O OG . SER A 1 512 ? -19.175 -0.988 -28.895 1.00 38.13 512 A 1 ATOM 3955 N N . SER A 1 513 ? -15.324 -2.228 -30.171 1.00 44.73 513 A 1 ATOM 3956 C CA . SER A 1 513 ? -14.071 -1.495 -30.060 1.00 44.00 513 A 1 ATOM 3957 C C . SER A 1 513 ? -14.397 -0.016 -30.248 1.00 44.69 513 A 1 ATOM 3958 O O . SER A 1 513 ? -14.636 0.432 -31.370 1.00 42.27 513 A 1 ATOM 3959 C CB . SER A 1 513 ? -13.080 -1.990 -31.124 1.00 41.13 513 A 1 ATOM 3960 O OG . SER A 1 513 ? -13.700 -2.031 -32.399 1.00 37.96 513 A 1 ATOM 3961 N N . THR A 1 514 ? -14.510 0.732 -29.155 1.00 44.89 514 A 1 ATOM 3962 C CA . THR A 1 514 ? -14.606 2.185 -29.240 1.00 45.02 514 A 1 ATOM 3963 C C . THR A 1 514 ? -13.261 2.632 -29.791 1.00 45.40 514 A 1 ATOM 3964 O O . THR A 1 514 ? -12.243 2.290 -29.191 1.00 43.33 514 A 1 ATOM 3965 C CB . THR A 1 514 ? -14.907 2.829 -27.882 1.00 42.20 514 A 1 ATOM 3966 O OG1 . THR A 1 514 ? -15.907 2.104 -27.207 1.00 38.52 514 A 1 ATOM 3967 C CG2 . THR A 1 514 ? -15.425 4.254 -28.048 1.00 37.58 514 A 1 ATOM 3968 N N . PRO A 1 515 ? -13.216 3.293 -30.956 1.00 44.38 515 A 1 ATOM 3969 C CA . PRO A 1 515 ? -11.943 3.596 -31.584 1.00 44.82 515 A 1 ATOM 3970 C C . PRO A 1 515 ? -11.172 4.570 -30.688 1.00 45.30 515 A 1 ATOM 3971 O O . PRO A 1 515 ? -11.606 5.702 -30.504 1.00 43.91 515 A 1 ATOM 3972 C CB . PRO A 1 515 ? -12.278 4.199 -32.961 1.00 42.13 515 A 1 ATOM 3973 C CG . PRO A 1 515 ? -13.774 3.961 -33.158 1.00 41.56 515 A 1 ATOM 3974 C CD . PRO A 1 515 ? -14.319 3.791 -31.750 1.00 43.22 515 A 1 ATOM 3975 N N . LEU A 1 516 ? -9.998 4.174 -30.222 1.00 46.05 516 A 1 ATOM 3976 C CA . LEU A 1 516 ? -9.017 5.086 -29.604 1.00 46.32 516 A 1 ATOM 3977 C C . LEU A 1 516 ? -8.575 6.220 -30.558 1.00 45.93 516 A 1 ATOM 3978 O O . LEU A 1 516 ? -7.877 7.141 -30.157 1.00 43.53 516 A 1 ATOM 3979 C CB . LEU A 1 516 ? -7.795 4.251 -29.155 1.00 42.90 516 A 1 ATOM 3980 C CG . LEU A 1 516 ? -7.945 3.586 -27.772 1.00 39.71 516 A 1 ATOM 3981 C CD1 . LEU A 1 516 ? -6.963 2.429 -27.632 1.00 37.08 516 A 1 ATOM 3982 C CD2 . LEU A 1 516 ? -7.653 4.593 -26.652 1.00 36.98 516 A 1 ATOM 3983 N N . ALA A 1 517 ? -8.975 6.154 -31.834 1.00 42.84 517 A 1 ATOM 3984 C CA . ALA A 1 517 ? -8.448 7.004 -32.896 1.00 42.93 517 A 1 ATOM 3985 C C . ALA A 1 517 ? -8.864 8.483 -32.819 1.00 42.52 517 A 1 ATOM 3986 O O . ALA A 1 517 ? -8.188 9.313 -33.429 1.00 40.43 517 A 1 ATOM 3987 C CB . ALA A 1 517 ? -8.870 6.387 -34.237 1.00 40.40 517 A 1 ATOM 3988 N N . GLU A 1 518 ? -9.985 8.843 -32.171 1.00 42.13 518 A 1 ATOM 3989 C CA . GLU A 1 518 ? -10.488 10.225 -32.301 1.00 42.48 518 A 1 ATOM 3990 C C . GLU A 1 518 ? -9.686 11.262 -31.502 1.00 40.21 518 A 1 ATOM 3991 O O . GLU A 1 518 ? -9.582 12.398 -31.956 1.00 37.68 518 A 1 ATOM 3992 C CB . GLU A 1 518 ? -11.990 10.318 -31.995 1.00 40.81 518 A 1 ATOM 3993 C CG . GLU A 1 518 ? -12.833 9.967 -33.229 1.00 37.16 518 A 1 ATOM 3994 C CD . GLU A 1 518 ? -14.333 10.266 -33.080 1.00 35.04 518 A 1 ATOM 3995 O OE1 . GLU A 1 518 ? -15.005 10.338 -34.138 1.00 32.14 518 A 1 ATOM 3996 O OE2 . GLU A 1 518 ? -14.813 10.392 -31.934 1.00 34.34 518 A 1 ATOM 3997 N N . GLU A 1 519 ? -9.079 10.896 -30.375 1.00 42.55 519 A 1 ATOM 3998 C CA . GLU A 1 519 ? -8.369 11.896 -29.554 1.00 42.92 519 A 1 ATOM 3999 C C . GLU A 1 519 ? -7.088 12.456 -30.200 1.00 40.62 519 A 1 ATOM 4000 O O . GLU A 1 519 ? -6.649 13.541 -29.834 1.00 38.54 519 A 1 ATOM 4001 C CB . GLU A 1 519 ? -8.071 11.356 -28.148 1.00 41.80 519 A 1 ATOM 4002 C CG . GLU A 1 519 ? -9.283 11.482 -27.217 1.00 38.76 519 A 1 ATOM 4003 C CD . GLU A 1 519 ? -8.972 11.119 -25.756 1.00 36.40 519 A 1 ATOM 4004 O OE1 . GLU A 1 519 ? -9.801 11.486 -24.893 1.00 33.65 519 A 1 ATOM 4005 O OE2 . GLU A 1 519 ? -7.937 10.454 -25.512 1.00 35.89 519 A 1 ATOM 4006 N N . GLN A 1 520 ? -6.501 11.792 -31.195 1.00 43.38 520 A 1 ATOM 4007 C CA . GLN A 1 520 ? -5.307 12.333 -31.868 1.00 43.05 520 A 1 ATOM 4008 C C . GLN A 1 520 ? -5.587 13.514 -32.814 1.00 40.77 520 A 1 ATOM 4009 O O . GLN A 1 520 ? -4.632 14.146 -33.283 1.00 38.54 520 A 1 ATOM 4010 C CB . GLN A 1 520 ? -4.573 11.233 -32.643 1.00 41.85 520 A 1 ATOM 4011 C CG . GLN A 1 520 ? -3.680 10.379 -31.746 1.00 39.32 520 A 1 ATOM 4012 C CD . GLN A 1 520 ? -2.742 9.474 -32.550 1.00 36.93 520 A 1 ATOM 4013 O OE1 . GLN A 1 520 ? -2.802 9.357 -33.765 1.00 36.16 520 A 1 ATOM 4014 N NE2 . GLN A 1 520 ? -1.823 8.803 -31.895 1.00 35.05 520 A 1 ATOM 4015 N N . ARG A 1 521 ? -6.854 13.781 -33.181 1.00 35.98 521 A 1 ATOM 4016 C CA . ARG A 1 521 ? -7.164 14.791 -34.218 1.00 37.31 521 A 1 ATOM 4017 C C . ARG A 1 521 ? -7.612 16.157 -33.696 1.00 34.68 521 A 1 ATOM 4018 O O . ARG A 1 521 ? -7.796 17.042 -34.531 1.00 32.81 521 A 1 ATOM 4019 C CB . ARG A 1 521 ? -8.177 14.253 -35.233 1.00 36.90 521 A 1 ATOM 4020 C CG . ARG A 1 521 ? -7.522 13.418 -36.324 1.00 34.59 521 A 1 ATOM 4021 C CD . ARG A 1 521 ? -8.527 13.243 -37.463 1.00 34.57 521 A 1 ATOM 4022 N NE . ARG A 1 521 ? -7.986 12.399 -38.538 1.00 29.89 521 A 1 ATOM 4023 C CZ . ARG A 1 521 ? -8.551 12.187 -39.713 1.00 28.19 521 A 1 ATOM 4024 N NH1 . ARG A 1 521 ? -9.678 12.758 -40.043 1.00 26.05 521 A 1 ATOM 4025 N NH2 . ARG A 1 521 ? -7.993 11.383 -40.573 1.00 26.51 521 A 1 ATOM 4026 N N . ALA A 1 522 ? -7.837 16.318 -32.397 1.00 39.19 522 A 1 ATOM 4027 C CA . ALA A 1 522 ? -8.190 17.621 -31.830 1.00 37.62 522 A 1 ATOM 4028 C C . ALA A 1 522 ? -6.943 18.466 -31.563 1.00 34.30 522 A 1 ATOM 4029 O O . ALA A 1 522 ? -5.979 17.930 -30.960 1.00 29.93 522 A 1 ATOM 4030 C CB . ALA A 1 522 ? -9.072 17.432 -30.599 1.00 35.26 522 A 1 ATOM 4031 O OXT . ALA A 1 522 ? -6.971 19.649 -31.984 1.00 33.79 522 A 1 ATOM 4032 N N . MET B 2 1 ? -10.584 7.881 12.705 1.00 41.70 1 B 1 ATOM 4033 C CA . MET B 2 1 ? -11.616 6.906 13.110 1.00 45.28 1 B 1 ATOM 4034 C C . MET B 2 1 ? -11.040 5.523 12.893 1.00 49.14 1 B 1 ATOM 4035 O O . MET B 2 1 ? -10.405 5.322 11.860 1.00 47.71 1 B 1 ATOM 4036 C CB . MET B 2 1 ? -12.891 7.117 12.286 1.00 43.40 1 B 1 ATOM 4037 C CG . MET B 2 1 ? -14.153 6.705 13.031 1.00 40.58 1 B 1 ATOM 4038 S SD . MET B 2 1 ? -15.645 7.008 12.058 1.00 38.66 1 B 1 ATOM 4039 C CE . MET B 2 1 ? -16.865 7.170 13.381 1.00 32.77 1 B 1 ATOM 4040 N N . SER B 2 2 ? -11.222 4.608 13.837 1.00 62.82 2 B 1 ATOM 4041 C CA . SER B 2 2 ? -10.962 3.197 13.562 1.00 69.48 2 B 1 ATOM 4042 C C . SER B 2 2 ? -11.937 2.725 12.485 1.00 75.75 2 B 1 ATOM 4043 O O . SER B 2 2 ? -13.067 3.214 12.389 1.00 70.94 2 B 1 ATOM 4044 C CB . SER B 2 2 ? -11.097 2.367 14.842 1.00 62.65 2 B 1 ATOM 4045 O OG . SER B 2 2 ? -11.164 0.983 14.564 1.00 57.21 2 B 1 ATOM 4046 N N . THR B 2 3 ? -11.529 1.761 11.686 1.00 68.99 3 B 1 ATOM 4047 C CA . THR B 2 3 ? -12.435 1.126 10.724 1.00 72.04 3 B 1 ATOM 4048 C C . THR B 2 3 ? -13.574 0.359 11.406 1.00 77.46 3 B 1 ATOM 4049 O O . THR B 2 3 ? -14.584 0.075 10.763 1.00 72.25 3 B 1 ATOM 4050 C CB . THR B 2 3 ? -11.661 0.181 9.800 1.00 63.29 3 B 1 ATOM 4051 O OG1 . THR B 2 3 ? -10.950 -0.786 10.528 1.00 55.65 3 B 1 ATOM 4052 C CG2 . THR B 2 3 ? -10.673 0.939 8.903 1.00 54.18 3 B 1 ATOM 4053 N N . GLN B 2 4 ? -13.441 0.035 12.695 1.00 82.97 4 B 1 ATOM 4054 C CA . GLN B 2 4 ? -14.394 -0.779 13.449 1.00 84.68 4 B 1 ATOM 4055 C C . GLN B 2 4 ? -15.042 -0.049 14.633 1.00 87.61 4 B 1 ATOM 4056 O O . GLN B 2 4 ? -16.183 -0.361 14.976 1.00 84.51 4 B 1 ATOM 4057 C CB . GLN B 2 4 ? -13.698 -2.052 13.941 1.00 77.80 4 B 1 ATOM 4058 C CG . GLN B 2 4 ? -13.222 -2.944 12.786 1.00 68.88 4 B 1 ATOM 4059 C CD . GLN B 2 4 ? -12.755 -4.328 13.240 1.00 63.01 4 B 1 ATOM 4060 O OE1 . GLN B 2 4 ? -12.704 -4.663 14.411 1.00 56.91 4 B 1 ATOM 4061 N NE2 . GLN B 2 4 ? -12.418 -5.201 12.316 1.00 54.92 4 B 1 ATOM 4062 N N . TYR B 2 5 ? -14.344 0.895 15.256 1.00 92.96 5 B 1 ATOM 4063 C CA . TYR B 2 5 ? -14.766 1.531 16.507 1.00 94.27 5 B 1 ATOM 4064 C C . TYR B 2 5 ? -14.666 3.057 16.432 1.00 94.80 5 B 1 ATOM 4065 O O . TYR B 2 5 ? -13.720 3.600 15.853 1.00 92.89 5 B 1 ATOM 4066 C CB . TYR B 2 5 ? -13.929 0.986 17.671 1.00 93.67 5 B 1 ATOM 4067 C CG . TYR B 2 5 ? -13.985 -0.522 17.819 1.00 94.12 5 B 1 ATOM 4068 C CD1 . TYR B 2 5 ? -15.121 -1.148 18.374 1.00 91.80 5 B 1 ATOM 4069 C CD2 . TYR B 2 5 ? -12.912 -1.320 17.368 1.00 92.13 5 B 1 ATOM 4070 C CE1 . TYR B 2 5 ? -15.186 -2.544 18.487 1.00 90.77 5 B 1 ATOM 4071 C CE2 . TYR B 2 5 ? -12.966 -2.720 17.478 1.00 91.16 5 B 1 ATOM 4072 C CZ . TYR B 2 5 ? -14.106 -3.330 18.039 1.00 91.69 5 B 1 ATOM 4073 O OH . TYR B 2 5 ? -14.163 -4.700 18.143 1.00 90.13 5 B 1 ATOM 4074 N N . THR B 2 6 ? -15.621 3.753 17.066 1.00 95.50 6 B 1 ATOM 4075 C CA . THR B 2 6 ? -15.569 5.211 17.230 1.00 95.98 6 B 1 ATOM 4076 C C . THR B 2 6 ? -14.576 5.602 18.329 1.00 96.47 6 B 1 ATOM 4077 O O . THR B 2 6 ? -14.193 4.777 19.162 1.00 96.07 6 B 1 ATOM 4078 C CB . THR B 2 6 ? -16.950 5.813 17.538 1.00 95.24 6 B 1 ATOM 4079 O OG1 . THR B 2 6 ? -17.401 5.416 18.807 1.00 90.98 6 B 1 ATOM 4080 C CG2 . THR B 2 6 ? -18.014 5.416 16.514 1.00 90.13 6 B 1 ATOM 4081 N N . TYR B 2 7 ? -14.182 6.876 18.364 1.00 96.30 7 B 1 ATOM 4082 C CA . TYR B 2 7 ? -13.330 7.393 19.440 1.00 96.72 7 B 1 ATOM 4083 C C . TYR B 2 7 ? -13.991 7.247 20.813 1.00 96.93 7 B 1 ATOM 4084 O O . TYR B 2 7 ? -13.318 6.902 21.780 1.00 96.15 7 B 1 ATOM 4085 C CB . TYR B 2 7 ? -12.983 8.863 19.170 1.00 96.15 7 B 1 ATOM 4086 C CG . TYR B 2 7 ? -12.052 9.150 18.004 1.00 96.32 7 B 1 ATOM 4087 C CD1 . TYR B 2 7 ? -11.426 8.122 17.268 1.00 94.89 7 B 1 ATOM 4088 C CD2 . TYR B 2 7 ? -11.777 10.493 17.673 1.00 94.70 7 B 1 ATOM 4089 C CE1 . TYR B 2 7 ? -10.546 8.424 16.211 1.00 94.17 7 B 1 ATOM 4090 C CE2 . TYR B 2 7 ? -10.899 10.806 16.623 1.00 93.97 7 B 1 ATOM 4091 C CZ . TYR B 2 7 ? -10.285 9.768 15.892 1.00 94.84 7 B 1 ATOM 4092 O OH . TYR B 2 7 ? -9.428 10.068 14.867 1.00 93.57 7 B 1 ATOM 4093 N N . GLU B 2 8 ? -15.300 7.436 20.874 1.00 96.80 8 B 1 ATOM 4094 C CA . GLU B 2 8 ? -16.083 7.266 22.095 1.00 96.89 8 B 1 ATOM 4095 C C . GLU B 2 8 ? -16.049 5.804 22.578 1.00 96.90 8 B 1 ATOM 4096 O O . GLU B 2 8 ? -15.754 5.540 23.737 1.00 96.03 8 B 1 ATOM 4097 C CB . GLU B 2 8 ? -17.514 7.760 21.821 1.00 96.29 8 B 1 ATOM 4098 C CG . GLU B 2 8 ? -18.113 8.543 22.991 1.00 85.92 8 B 1 ATOM 4099 C CD . GLU B 2 8 ? -19.453 9.211 22.628 1.00 83.44 8 B 1 ATOM 4100 O OE1 . GLU B 2 8 ? -19.865 10.125 23.376 1.00 76.02 8 B 1 ATOM 4101 O OE2 . GLU B 2 8 ? -20.058 8.831 21.595 1.00 77.52 8 B 1 ATOM 4102 N N . GLN B 2 9 ? -16.236 4.845 21.678 1.00 96.72 9 B 1 ATOM 4103 C CA . GLN B 2 9 ? -16.147 3.418 22.008 1.00 96.56 9 B 1 ATOM 4104 C C . GLN B 2 9 ? -14.753 3.022 22.523 1.00 96.76 9 B 1 ATOM 4105 O O . GLN B 2 9 ? -14.643 2.255 23.475 1.00 96.17 9 B 1 ATOM 4106 C CB . GLN B 2 9 ? -16.484 2.580 20.766 1.00 96.04 9 B 1 ATOM 4107 C CG . GLN B 2 9 ? -17.984 2.587 20.452 1.00 94.15 9 B 1 ATOM 4108 C CD . GLN B 2 9 ? -18.311 1.898 19.123 1.00 93.48 9 B 1 ATOM 4109 O OE1 . GLN B 2 9 ? -17.526 1.814 18.192 1.00 87.32 9 B 1 ATOM 4110 N NE2 . GLN B 2 9 ? -19.510 1.379 18.982 1.00 85.27 9 B 1 ATOM 4111 N N . ILE B 2 10 ? -13.697 3.555 21.912 1.00 96.82 10 B 1 ATOM 4112 C CA . ILE B 2 10 ? -12.311 3.308 22.341 1.00 96.76 10 B 1 ATOM 4113 C C . ILE B 2 10 ? -12.020 3.998 23.681 1.00 96.97 10 B 1 ATOM 4114 O O . ILE B 2 10 ? -11.289 3.461 24.507 1.00 96.55 10 B 1 ATOM 4115 C CB . ILE B 2 10 ? -11.334 3.748 21.228 1.00 96.34 10 B 1 ATOM 4116 C CG1 . ILE B 2 10 ? -11.519 2.862 19.973 1.00 95.19 10 B 1 ATOM 4117 C CG2 . ILE B 2 10 ? -9.868 3.690 21.693 1.00 95.77 10 B 1 ATOM 4118 C CD1 . ILE B 2 10 ? -10.906 3.457 18.705 1.00 92.20 10 B 1 ATOM 4119 N N . ALA B 2 11 ? -12.607 5.172 23.922 1.00 97.03 11 B 1 ATOM 4120 C CA . ALA B 2 11 ? -12.462 5.907 25.177 1.00 97.01 11 B 1 ATOM 4121 C C . ALA B 2 11 ? -13.203 5.258 26.361 1.00 96.95 11 B 1 ATOM 4122 O O . ALA B 2 11 ? -12.891 5.568 27.507 1.00 95.73 11 B 1 ATOM 4123 C CB . ALA B 2 11 ? -12.948 7.343 24.950 1.00 96.41 11 B 1 ATOM 4124 N N . GLU B 2 12 ? -14.157 4.366 26.107 1.00 96.98 12 B 1 ATOM 4125 C CA . GLU B 2 12 ? -14.941 3.688 27.153 1.00 96.80 12 B 1 ATOM 4126 C C . GLU B 2 12 ? -14.496 2.239 27.425 1.00 97.02 12 B 1 ATOM 4127 O O . GLU B 2 12 ? -14.879 1.660 28.439 1.00 94.92 12 B 1 ATOM 4128 C CB . GLU B 2 12 ? -16.432 3.759 26.805 1.00 95.60 12 B 1 ATOM 4129 C CG . GLU B 2 12 ? -16.963 5.201 26.898 1.00 91.37 12 B 1 ATOM 4130 C CD . GLU B 2 12 ? -18.480 5.324 26.727 1.00 85.30 12 B 1 ATOM 4131 O OE1 . GLU B 2 12 ? -18.986 6.426 27.046 1.00 77.10 12 B 1 ATOM 4132 O OE2 . GLU B 2 12 ? -19.136 4.331 26.312 1.00 77.64 12 B 1 ATOM 4133 N N . ASP B 2 13 ? -13.666 1.662 26.566 1.00 96.65 13 B 1 ATOM 4134 C CA . ASP B 2 13 ? -13.178 0.286 26.702 1.00 96.79 13 B 1 ATOM 4135 C C . ASP B 2 13 ? -11.643 0.260 26.787 1.00 97.00 13 B 1 ATOM 4136 O O . ASP B 2 13 ? -10.942 0.466 25.795 1.00 96.25 13 B 1 ATOM 4137 C CB . ASP B 2 13 ? -13.736 -0.576 25.553 1.00 96.05 13 B 1 ATOM 4138 C CG . ASP B 2 13 ? -13.396 -2.072 25.659 1.00 94.98 13 B 1 ATOM 4139 O OD1 . ASP B 2 13 ? -12.331 -2.431 26.208 1.00 91.19 13 B 1 ATOM 4140 O OD2 . ASP B 2 13 ? -14.193 -2.899 25.146 1.00 90.17 13 B 1 ATOM 4141 N N . PHE B 2 14 ? -11.116 -0.056 27.979 1.00 96.28 14 B 1 ATOM 4142 C CA . PHE B 2 14 ? -9.670 -0.119 28.219 1.00 96.06 14 B 1 ATOM 4143 C C . PHE B 2 14 ? -8.945 -1.114 27.297 1.00 95.98 14 B 1 ATOM 4144 O O . PHE B 2 14 ? -7.794 -0.893 26.918 1.00 95.18 14 B 1 ATOM 4145 C CB . PHE B 2 14 ? -9.411 -0.475 29.687 1.00 95.24 14 B 1 ATOM 4146 C CG . PHE B 2 14 ? -7.942 -0.476 30.063 1.00 94.99 14 B 1 ATOM 4147 C CD1 . PHE B 2 14 ? -7.301 -1.664 30.472 1.00 93.81 14 B 1 ATOM 4148 C CD2 . PHE B 2 14 ? -7.199 0.717 29.982 1.00 93.74 14 B 1 ATOM 4149 C CE1 . PHE B 2 14 ? -5.936 -1.654 30.803 1.00 93.00 14 B 1 ATOM 4150 C CE2 . PHE B 2 14 ? -5.832 0.730 30.307 1.00 92.76 14 B 1 ATOM 4151 C CZ . PHE B 2 14 ? -5.201 -0.456 30.719 1.00 93.07 14 B 1 ATOM 4152 N N . ARG B 2 15 ? -9.614 -2.193 26.876 1.00 95.66 15 B 1 ATOM 4153 C CA . ARG B 2 15 ? -9.024 -3.145 25.935 1.00 94.99 15 B 1 ATOM 4154 C C . ARG B 2 15 ? -8.895 -2.539 24.537 1.00 94.91 15 B 1 ATOM 4155 O O . ARG B 2 15 ? -7.853 -2.686 23.906 1.00 93.79 15 B 1 ATOM 4156 C CB . ARG B 2 15 ? -9.841 -4.439 25.906 1.00 93.69 15 B 1 ATOM 4157 C CG . ARG B 2 15 ? -9.051 -5.567 25.227 1.00 81.21 15 B 1 ATOM 4158 C CD . ARG B 2 15 ? -9.917 -6.799 24.976 1.00 76.08 15 B 1 ATOM 4159 N NE . ARG B 2 15 ? -10.753 -6.596 23.782 1.00 65.18 15 B 1 ATOM 4160 C CZ . ARG B 2 15 ? -11.506 -7.504 23.186 1.00 56.10 15 B 1 ATOM 4161 N NH1 . ARG B 2 15 ? -11.634 -8.704 23.682 1.00 49.69 15 B 1 ATOM 4162 N NH2 . ARG B 2 15 ? -12.117 -7.200 22.075 1.00 48.17 15 B 1 ATOM 4163 N N . LEU B 2 16 ? -9.943 -1.847 24.076 1.00 95.75 16 B 1 ATOM 4164 C CA . LEU B 2 16 ? -9.894 -1.131 22.801 1.00 95.74 16 B 1 ATOM 4165 C C . LEU B 2 16 ? -8.882 0.014 22.850 1.00 95.89 16 B 1 ATOM 4166 O O . LEU B 2 16 ? -8.144 0.207 21.888 1.00 95.28 16 B 1 ATOM 4167 C CB . LEU B 2 16 ? -11.287 -0.605 22.417 1.00 95.45 16 B 1 ATOM 4168 C CG . LEU B 2 16 ? -12.349 -1.688 22.138 1.00 93.95 16 B 1 ATOM 4169 C CD1 . LEU B 2 16 ? -13.659 -1.008 21.735 1.00 92.82 16 B 1 ATOM 4170 C CD2 . LEU B 2 16 ? -11.933 -2.639 21.011 1.00 92.44 16 B 1 ATOM 4171 N N . TRP B 2 17 ? -8.788 0.715 23.977 1.00 96.30 17 B 1 ATOM 4172 C CA . TRP B 2 17 ? -7.776 1.746 24.192 1.00 96.52 17 B 1 ATOM 4173 C C . TRP B 2 17 ? -6.362 1.193 24.019 1.00 96.36 17 B 1 ATOM 4174 O O . TRP B 2 17 ? -5.588 1.733 23.234 1.00 95.50 17 B 1 ATOM 4175 C CB . TRP B 2 17 ? -7.960 2.355 25.575 1.00 96.43 17 B 1 ATOM 4176 C CG . TRP B 2 17 ? -7.014 3.474 25.876 1.00 96.64 17 B 1 ATOM 4177 C CD1 . TRP B 2 17 ? -5.821 3.357 26.499 1.00 95.75 17 B 1 ATOM 4178 C CD2 . TRP B 2 17 ? -7.178 4.892 25.557 1.00 96.81 17 B 1 ATOM 4179 N NE1 . TRP B 2 17 ? -5.236 4.617 26.610 1.00 95.92 17 B 1 ATOM 4180 C CE2 . TRP B 2 17 ? -6.036 5.581 26.052 1.00 96.53 17 B 1 ATOM 4181 C CE3 . TRP B 2 17 ? -8.187 5.648 24.924 1.00 96.50 17 B 1 ATOM 4182 C CZ2 . TRP B 2 17 ? -5.899 6.985 25.928 1.00 96.25 17 B 1 ATOM 4183 C CZ3 . TRP B 2 17 ? -8.050 7.045 24.798 1.00 95.41 17 B 1 ATOM 4184 C CH2 . TRP B 2 17 ? -6.916 7.704 25.298 1.00 95.44 17 B 1 ATOM 4185 N N . GLY B 2 18 ? -6.041 0.078 24.659 1.00 95.40 18 B 1 ATOM 4186 C CA . GLY B 2 18 ? -4.736 -0.574 24.508 1.00 94.42 18 B 1 ATOM 4187 C C . GLY B 2 18 ? -4.454 -1.077 23.083 1.00 93.90 18 B 1 ATOM 4188 O O . GLY B 2 18 ? -3.308 -1.100 22.644 1.00 92.52 18 B 1 ATOM 4189 N N . GLU B 2 19 ? -5.483 -1.453 22.326 1.00 94.57 19 B 1 ATOM 4190 C CA . GLU B 2 19 ? -5.313 -1.914 20.942 1.00 93.89 19 B 1 ATOM 4191 C C . GLU B 2 19 ? -5.169 -0.770 19.926 1.00 94.15 19 B 1 ATOM 4192 O O . GLU B 2 19 ? -4.375 -0.891 18.991 1.00 93.03 19 B 1 ATOM 4193 C CB . GLU B 2 19 ? -6.475 -2.828 20.535 1.00 92.45 19 B 1 ATOM 4194 C CG . GLU B 2 19 ? -6.377 -4.242 21.136 1.00 86.15 19 B 1 ATOM 4195 C CD . GLU B 2 19 ? -7.460 -5.203 20.600 1.00 84.98 19 B 1 ATOM 4196 O OE1 . GLU B 2 19 ? -7.847 -6.141 21.337 1.00 79.17 19 B 1 ATOM 4197 O OE2 . GLU B 2 19 ? -7.856 -5.072 19.411 1.00 80.46 19 B 1 ATOM 4198 N N . TYR B 2 20 ? -5.947 0.306 20.077 1.00 95.73 20 B 1 ATOM 4199 C CA . TYR B 2 20 ? -6.100 1.346 19.049 1.00 95.63 20 B 1 ATOM 4200 C C . TYR B 2 20 ? -5.478 2.702 19.409 1.00 95.65 20 B 1 ATOM 4201 O O . TYR B 2 20 ? -5.297 3.526 18.511 1.00 94.21 20 B 1 ATOM 4202 C CB . TYR B 2 20 ? -7.582 1.504 18.696 1.00 94.95 20 B 1 ATOM 4203 C CG . TYR B 2 20 ? -8.178 0.318 17.968 1.00 94.78 20 B 1 ATOM 4204 C CD1 . TYR B 2 20 ? -8.024 0.197 16.572 1.00 93.56 20 B 1 ATOM 4205 C CD2 . TYR B 2 20 ? -8.881 -0.676 18.674 1.00 93.58 20 B 1 ATOM 4206 C CE1 . TYR B 2 20 ? -8.561 -0.905 15.889 1.00 92.58 20 B 1 ATOM 4207 C CE2 . TYR B 2 20 ? -9.422 -1.787 18.001 1.00 92.67 20 B 1 ATOM 4208 C CZ . TYR B 2 20 ? -9.256 -1.900 16.607 1.00 92.75 20 B 1 ATOM 4209 O OH . TYR B 2 20 ? -9.770 -2.992 15.948 1.00 90.99 20 B 1 ATOM 4210 N N . MET B 2 21 ? -5.154 2.945 20.679 1.00 95.76 21 B 1 ATOM 4211 C CA . MET B 2 21 ? -4.582 4.210 21.148 1.00 96.16 21 B 1 ATOM 4212 C C . MET B 2 21 ? -3.248 4.031 21.874 1.00 96.04 21 B 1 ATOM 4213 O O . MET B 2 21 ? -2.322 4.811 21.636 1.00 94.46 21 B 1 ATOM 4214 C CB . MET B 2 21 ? -5.621 4.930 22.019 1.00 95.93 21 B 1 ATOM 4215 C CG . MET B 2 21 ? -5.152 6.306 22.489 1.00 94.04 21 B 1 ATOM 4216 S SD . MET B 2 21 ? -4.730 7.465 21.158 1.00 94.42 21 B 1 ATOM 4217 C CE . MET B 2 21 ? -4.225 8.882 22.171 1.00 90.73 21 B 1 ATOM 4218 N N . ASP B 2 22 ? -3.127 3.016 22.716 1.00 94.76 22 B 1 ATOM 4219 C CA . ASP B 2 22 ? -1.979 2.809 23.605 1.00 94.44 22 B 1 ATOM 4220 C C . ASP B 2 22 ? -1.379 1.393 23.484 1.00 93.81 22 B 1 ATOM 4221 O O . ASP B 2 22 ? -1.369 0.614 24.445 1.00 92.02 22 B 1 ATOM 4222 C CB . ASP B 2 22 ? -2.399 3.155 25.040 1.00 93.83 22 B 1 ATOM 4223 C CG . ASP B 2 22 ? -1.231 3.108 26.023 1.00 93.66 22 B 1 ATOM 4224 O OD1 . ASP B 2 22 ? -0.063 3.227 25.577 1.00 91.56 22 B 1 ATOM 4225 O OD2 . ASP B 2 22 ? -1.501 2.965 27.234 1.00 91.29 22 B 1 ATOM 4226 N N . PRO B 2 23 ? -0.849 1.014 22.298 1.00 92.24 23 B 1 ATOM 4227 C CA . PRO B 2 23 ? -0.318 -0.334 22.082 1.00 90.57 23 B 1 ATOM 4228 C C . PRO B 2 23 ? 0.941 -0.642 22.897 1.00 89.93 23 B 1 ATOM 4229 O O . PRO B 2 23 ? 1.306 -1.809 23.027 1.00 86.09 23 B 1 ATOM 4230 C CB . PRO B 2 23 ? -0.047 -0.409 20.575 1.00 88.55 23 B 1 ATOM 4231 C CG . PRO B 2 23 ? 0.245 1.042 20.204 1.00 86.71 23 B 1 ATOM 4232 C CD . PRO B 2 23 ? -0.713 1.818 21.101 1.00 90.42 23 B 1 ATOM 4233 N N . ASN B 2 24 ? 1.606 0.375 23.445 1.00 89.87 24 B 1 ATOM 4234 C CA . ASN B 2 24 ? 2.781 0.225 24.308 1.00 89.08 24 B 1 ATOM 4235 C C . ASN B 2 24 ? 2.415 0.179 25.803 1.00 88.73 24 B 1 ATOM 4236 O O . ASN B 2 24 ? 3.318 0.101 26.635 1.00 85.02 24 B 1 ATOM 4237 C CB . ASN B 2 24 ? 3.780 1.350 23.996 1.00 87.65 24 B 1 ATOM 4238 C CG . ASN B 2 24 ? 4.328 1.293 22.580 1.00 85.50 24 B 1 ATOM 4239 O OD1 . ASN B 2 24 ? 4.641 0.258 22.018 1.00 77.41 24 B 1 ATOM 4240 N ND2 . ASN B 2 24 ? 4.478 2.441 21.953 1.00 76.17 24 B 1 ATOM 4241 N N . ALA B 2 25 ? 1.124 0.240 26.134 1.00 89.31 25 B 1 ATOM 4242 C CA . ALA B 2 25 ? 0.588 0.232 27.496 1.00 89.30 25 B 1 ATOM 4243 C C . ALA B 2 25 ? 1.242 1.292 28.408 1.00 90.05 25 B 1 ATOM 4244 O O . ALA B 2 25 ? 1.637 1.022 29.543 1.00 87.55 25 B 1 ATOM 4245 C CB . ALA B 2 25 ? 0.592 -1.207 28.023 1.00 86.95 25 B 1 ATOM 4246 N N . GLU B 2 26 ? 1.360 2.514 27.898 1.00 91.43 26 B 1 ATOM 4247 C CA . GLU B 2 26 ? 1.893 3.663 28.644 1.00 91.31 26 B 1 ATOM 4248 C C . GLU B 2 26 ? 0.924 4.145 29.737 1.00 92.21 26 B 1 ATOM 4249 O O . GLU B 2 26 ? 1.343 4.788 30.707 1.00 89.76 26 B 1 ATOM 4250 C CB . GLU B 2 26 ? 2.188 4.818 27.672 1.00 89.80 26 B 1 ATOM 4251 C CG . GLU B 2 26 ? 3.267 4.521 26.613 1.00 86.36 26 B 1 ATOM 4252 C CD . GLU B 2 26 ? 4.676 4.322 27.203 1.00 85.17 26 B 1 ATOM 4253 O OE1 . GLU B 2 26 ? 5.577 3.841 26.487 1.00 77.03 26 B 1 ATOM 4254 O OE2 . GLU B 2 26 ? 4.934 4.645 28.385 1.00 77.68 26 B 1 ATOM 4255 N N . MET B 2 27 ? -0.360 3.854 29.587 1.00 92.09 27 B 1 ATOM 4256 C CA . MET B 2 27 ? -1.413 4.207 30.532 1.00 93.37 27 B 1 ATOM 4257 C C . MET B 2 27 ? -1.894 2.968 31.295 1.00 93.55 27 B 1 ATOM 4258 O O . MET B 2 27 ? -2.277 1.960 30.701 1.00 92.33 27 B 1 ATOM 4259 C CB . MET B 2 27 ? -2.554 4.906 29.785 1.00 93.54 27 B 1 ATOM 4260 C CG . MET B 2 27 ? -3.600 5.486 30.746 1.00 91.16 27 B 1 ATOM 4261 S SD . MET B 2 27 ? -4.930 6.433 29.945 1.00 91.30 27 B 1 ATOM 4262 C CE . MET B 2 27 ? -4.018 7.902 29.414 1.00 86.58 27 B 1 ATOM 4263 N N . THR B 2 28 ? -1.922 3.076 32.623 1.00 93.33 28 B 1 ATOM 4264 C CA . THR B 2 28 ? -2.511 2.040 33.480 1.00 93.59 28 B 1 ATOM 4265 C C . THR B 2 28 ? -4.041 2.088 33.428 1.00 94.36 28 B 1 ATOM 4266 O O . THR B 2 28 ? -4.634 3.100 33.062 1.00 94.15 28 B 1 ATOM 4267 C CB . THR B 2 28 ? -2.026 2.163 34.933 1.00 92.53 28 B 1 ATOM 4268 O OG1 . THR B 2 28 ? -2.456 3.371 35.501 1.00 87.58 28 B 1 ATOM 4269 C CG2 . THR B 2 28 ? -0.501 2.098 35.056 1.00 86.49 28 B 1 ATOM 4270 N N . GLU B 2 29 ? -4.699 1.013 33.834 1.00 94.29 29 B 1 ATOM 4271 C CA . GLU B 2 29 ? -6.166 0.979 33.906 1.00 94.52 29 B 1 ATOM 4272 C C . GLU B 2 29 ? -6.718 2.015 34.895 1.00 94.89 29 B 1 ATOM 4273 O O . GLU B 2 29 ? -7.724 2.660 34.624 1.00 94.39 29 B 1 ATOM 4274 C CB . GLU B 2 29 ? -6.623 -0.443 34.262 1.00 93.38 29 B 1 ATOM 4275 C CG . GLU B 2 29 ? -8.148 -0.610 34.124 1.00 89.79 29 B 1 ATOM 4276 C CD . GLU B 2 29 ? -8.637 -2.056 34.311 1.00 88.91 29 B 1 ATOM 4277 O OE1 . GLU B 2 29 ? -9.847 -2.284 34.068 1.00 83.26 29 B 1 ATOM 4278 O OE2 . GLU B 2 29 ? -7.823 -2.935 34.683 1.00 85.35 29 B 1 ATOM 4279 N N . GLU B 2 30 ? -6.022 2.237 36.013 1.00 95.89 30 B 1 ATOM 4280 C CA . GLU B 2 30 ? -6.393 3.256 37.001 1.00 96.14 30 B 1 ATOM 4281 C C . GLU B 2 30 ? -6.312 4.674 36.416 1.00 96.40 30 B 1 ATOM 4282 O O . GLU B 2 30 ? -7.239 5.464 36.583 1.00 95.36 30 B 1 ATOM 4283 C CB . GLU B 2 30 ? -5.474 3.140 38.228 1.00 95.45 30 B 1 ATOM 4284 C CG . GLU B 2 30 ? -5.739 1.866 39.046 1.00 81.89 30 B 1 ATOM 4285 C CD . GLU B 2 30 ? -4.727 1.632 40.181 1.00 73.64 30 B 1 ATOM 4286 O OE1 . GLU B 2 30 ? -5.025 0.777 41.047 1.00 66.53 30 B 1 ATOM 4287 O OE2 . GLU B 2 30 ? -3.657 2.279 40.186 1.00 68.39 30 B 1 ATOM 4288 N N . GLU B 2 31 ? -5.248 4.987 35.676 1.00 95.98 31 B 1 ATOM 4289 C CA . GLU B 2 31 ? -5.128 6.270 34.974 1.00 95.52 31 B 1 ATOM 4290 C C . GLU B 2 31 ? -6.207 6.422 33.893 1.00 96.06 31 B 1 ATOM 4291 O O . GLU B 2 31 ? -6.799 7.492 33.763 1.00 95.39 31 B 1 ATOM 4292 C CB . GLU B 2 31 ? -3.751 6.388 34.309 1.00 94.20 31 B 1 ATOM 4293 C CG . GLU B 2 31 ? -2.577 6.596 35.287 1.00 88.77 31 B 1 ATOM 4294 C CD . GLU B 2 31 ? -1.247 6.516 34.516 1.00 87.21 31 B 1 ATOM 4295 O OE1 . GLU B 2 31 ? -0.383 7.403 34.686 1.00 79.97 31 B 1 ATOM 4296 O OE2 . GLU B 2 31 ? -1.098 5.629 33.644 1.00 82.38 31 B 1 ATOM 4297 N N . PHE B 2 32 ? -6.496 5.362 33.148 1.00 95.83 32 B 1 ATOM 4298 C CA . PHE B 2 32 ? -7.538 5.353 32.123 1.00 96.27 32 B 1 ATOM 4299 C C . PHE B 2 32 ? -8.927 5.623 32.716 1.00 96.70 32 B 1 ATOM 4300 O O . PHE B 2 32 ? -9.699 6.398 32.151 1.00 96.42 32 B 1 ATOM 4301 C CB . PHE B 2 32 ? -7.512 4.006 31.396 1.00 95.92 32 B 1 ATOM 4302 C CG . PHE B 2 32 ? -8.624 3.841 30.386 1.00 96.49 32 B 1 ATOM 4303 C CD1 . PHE B 2 32 ? -9.811 3.172 30.735 1.00 95.74 32 B 1 ATOM 4304 C CD2 . PHE B 2 32 ? -8.478 4.364 29.087 1.00 95.86 32 B 1 ATOM 4305 C CE1 . PHE B 2 32 ? -10.841 3.021 29.793 1.00 95.37 32 B 1 ATOM 4306 C CE2 . PHE B 2 32 ? -9.503 4.211 28.143 1.00 95.44 32 B 1 ATOM 4307 C CZ . PHE B 2 32 ? -10.685 3.539 28.496 1.00 95.79 32 B 1 ATOM 4308 N N . GLN B 2 33 ? -9.238 5.017 33.856 1.00 96.64 33 B 1 ATOM 4309 C CA . GLN B 2 33 ? -10.521 5.225 34.537 1.00 96.72 33 B 1 ATOM 4310 C C . GLN B 2 33 ? -10.627 6.600 35.211 1.00 97.14 33 B 1 ATOM 4311 O O . GLN B 2 33 ? -11.737 7.089 35.398 1.00 96.22 33 B 1 ATOM 4312 C CB . GLN B 2 33 ? -10.764 4.109 35.560 1.00 95.61 33 B 1 ATOM 4313 C CG . GLN B 2 33 ? -10.968 2.742 34.887 1.00 89.55 33 B 1 ATOM 4314 C CD . GLN B 2 33 ? -11.867 1.775 35.657 1.00 82.71 33 B 1 ATOM 4315 O OE1 . GLN B 2 33 ? -12.577 2.118 36.585 1.00 74.03 33 B 1 ATOM 4316 N NE2 . GLN B 2 33 ? -11.906 0.526 35.248 1.00 71.38 33 B 1 ATOM 4317 N N . ALA B 2 34 ? -9.509 7.230 35.560 1.00 97.09 34 B 1 ATOM 4318 C CA . ALA B 2 34 ? -9.491 8.575 36.131 1.00 97.17 34 B 1 ATOM 4319 C C . ALA B 2 34 ? -9.798 9.673 35.094 1.00 97.30 34 B 1 ATOM 4320 O O . ALA B 2 34 ? -10.270 10.746 35.471 1.00 95.76 34 B 1 ATOM 4321 C CB . ALA B 2 34 ? -8.135 8.798 36.804 1.00 96.39 34 B 1 ATOM 4322 N N . LEU B 2 35 ? -9.544 9.414 33.807 1.00 97.17 35 B 1 ATOM 4323 C CA . LEU B 2 35 ? -9.837 10.344 32.719 1.00 97.05 35 B 1 ATOM 4324 C C . LEU B 2 35 ? -11.308 10.251 32.293 1.00 97.34 35 B 1 ATOM 4325 O O . LEU B 2 35 ? -11.889 9.166 32.202 1.00 96.26 35 B 1 ATOM 4326 C CB . LEU B 2 35 ? -8.899 10.071 31.533 1.00 96.26 35 B 1 ATOM 4327 C CG . LEU B 2 35 ? -7.414 10.385 31.799 1.00 94.64 35 B 1 ATOM 4328 C CD1 . LEU B 2 35 ? -6.579 9.901 30.614 1.00 91.65 35 B 1 ATOM 4329 C CD2 . LEU B 2 35 ? -7.158 11.876 31.986 1.00 91.08 35 B 1 ATOM 4330 N N . SER B 2 36 ? -11.890 11.410 31.955 1.00 97.17 36 B 1 ATOM 4331 C CA . SER B 2 36 ? -13.215 11.479 31.339 1.00 97.39 36 B 1 ATOM 4332 C C . SER B 2 36 ? -13.215 10.911 29.911 1.00 97.57 36 B 1 ATOM 4333 O O . SER B 2 36 ? -12.180 10.806 29.248 1.00 96.93 36 B 1 ATOM 4334 C CB . SER B 2 36 ? -13.731 12.924 31.353 1.00 96.74 36 B 1 ATOM 4335 O OG . SER B 2 36 ? -12.896 13.744 30.569 1.00 93.29 36 B 1 ATOM 4336 N N . THR B 2 37 ? -14.397 10.558 29.414 1.00 97.32 37 B 1 ATOM 4337 C CA . THR B 2 37 ? -14.563 10.150 28.012 1.00 97.34 37 B 1 ATOM 4338 C C . THR B 2 37 ? -14.154 11.280 27.067 1.00 97.43 37 B 1 ATOM 4339 O O . THR B 2 37 ? -13.444 11.028 26.099 1.00 96.77 37 B 1 ATOM 4340 C CB . THR B 2 37 ? -16.009 9.693 27.742 1.00 96.40 37 B 1 ATOM 4341 O OG1 . THR B 2 37 ? -16.315 8.615 28.601 1.00 90.03 37 B 1 ATOM 4342 C CG2 . THR B 2 37 ? -16.229 9.202 26.317 1.00 89.23 37 B 1 ATOM 4343 N N . GLU B 2 38 ? -14.513 12.528 27.384 1.00 97.47 38 B 1 ATOM 4344 C CA . GLU B 2 38 ? -14.141 13.696 26.581 1.00 97.36 38 B 1 ATOM 4345 C C . GLU B 2 38 ? -12.617 13.897 26.495 1.00 97.33 38 B 1 ATOM 4346 O O . GLU B 2 38 ? -12.097 14.153 25.410 1.00 96.60 38 B 1 ATOM 4347 C CB . GLU B 2 38 ? -14.786 14.983 27.133 1.00 96.69 38 B 1 ATOM 4348 C CG . GLU B 2 38 ? -16.322 15.038 27.016 1.00 83.15 38 B 1 ATOM 4349 C CD . GLU B 2 38 ? -17.093 14.396 28.177 1.00 72.24 38 B 1 ATOM 4350 O OE1 . GLU B 2 38 ? -18.343 14.492 28.140 1.00 65.35 38 B 1 ATOM 4351 O OE2 . GLU B 2 38 ? -16.457 13.836 29.099 1.00 65.34 38 B 1 ATOM 4352 N N . GLU B 2 39 ? -11.890 13.745 27.599 1.00 97.15 39 B 1 ATOM 4353 C CA . GLU B 2 39 ? -10.423 13.838 27.604 1.00 96.90 39 B 1 ATOM 4354 C C . GLU B 2 39 ? -9.791 12.737 26.744 1.00 97.04 39 B 1 ATOM 4355 O O . GLU B 2 39 ? -8.921 13.014 25.915 1.00 96.39 39 B 1 ATOM 4356 C CB . GLU B 2 39 ? -9.893 13.752 29.043 1.00 96.37 39 B 1 ATOM 4357 C CG . GLU B 2 39 ? -10.131 15.045 29.835 1.00 92.39 39 B 1 ATOM 4358 C CD . GLU B 2 39 ? -9.949 14.848 31.345 1.00 90.69 39 B 1 ATOM 4359 O OE1 . GLU B 2 39 ? -9.309 15.705 31.987 1.00 83.01 39 B 1 ATOM 4360 O OE2 . GLU B 2 39 ? -10.503 13.848 31.868 1.00 84.67 39 B 1 ATOM 4361 N N . LYS B 2 40 ? -10.271 11.500 26.863 1.00 97.46 40 B 1 ATOM 4362 C CA . LYS B 2 40 ? -9.764 10.372 26.072 1.00 97.44 40 B 1 ATOM 4363 C C . LYS B 2 40 ? -10.097 10.499 24.580 1.00 97.49 40 B 1 ATOM 4364 O O . LYS B 2 40 ? -9.294 10.091 23.736 1.00 97.17 40 B 1 ATOM 4365 C CB . LYS B 2 40 ? -10.294 9.061 26.667 1.00 96.93 40 B 1 ATOM 4366 C CG . LYS B 2 40 ? -9.602 8.750 28.012 1.00 95.75 40 B 1 ATOM 4367 C CD . LYS B 2 40 ? -10.119 7.462 28.669 1.00 94.02 40 B 1 ATOM 4368 C CE . LYS B 2 40 ? -11.559 7.656 29.167 1.00 90.05 40 B 1 ATOM 4369 N NZ . LYS B 2 40 ? -12.007 6.553 30.033 1.00 87.36 40 B 1 ATOM 4370 N N . VAL B 2 41 ? -11.242 11.087 24.239 1.00 97.50 41 B 1 ATOM 4371 C CA . VAL B 2 41 ? -11.568 11.442 22.849 1.00 97.43 41 B 1 ATOM 4372 C C . VAL B 2 41 ? -10.639 12.551 22.345 1.00 97.31 41 B 1 ATOM 4373 O O . VAL B 2 41 ? -10.111 12.431 21.241 1.00 96.84 41 B 1 ATOM 4374 C CB . VAL B 2 41 ? -13.054 11.825 22.702 1.00 97.06 41 B 1 ATOM 4375 C CG1 . VAL B 2 41 ? -13.372 12.422 21.327 1.00 95.29 41 B 1 ATOM 4376 C CG2 . VAL B 2 41 ? -13.947 10.588 22.878 1.00 95.77 41 B 1 ATOM 4377 N N . ALA B 2 42 ? -10.373 13.582 23.145 1.00 97.26 42 B 1 ATOM 4378 C CA . ALA B 2 42 ? -9.459 14.662 22.766 1.00 97.02 42 B 1 ATOM 4379 C C . ALA B 2 42 ? -8.033 14.146 22.483 1.00 96.79 42 B 1 ATOM 4380 O O . ALA B 2 42 ? -7.435 14.523 21.475 1.00 95.91 42 B 1 ATOM 4381 C CB . ALA B 2 42 ? -9.477 15.740 23.857 1.00 96.64 42 B 1 ATOM 4382 N N . MET B 2 43 ? -7.529 13.220 23.292 1.00 97.16 43 B 1 ATOM 4383 C CA . MET B 2 43 ? -6.230 12.565 23.055 1.00 97.12 43 B 1 ATOM 4384 C C . MET B 2 43 ? -6.198 11.793 21.726 1.00 97.04 43 B 1 ATOM 4385 O O . MET B 2 43 ? -5.206 11.838 21.000 1.00 96.29 43 B 1 ATOM 4386 C CB . MET B 2 43 ? -5.904 11.614 24.218 1.00 96.78 43 B 1 ATOM 4387 C CG . MET B 2 43 ? -5.697 12.334 25.553 1.00 94.14 43 B 1 ATOM 4388 S SD . MET B 2 43 ? -5.533 11.198 26.958 1.00 91.52 43 B 1 ATOM 4389 C CE . MET B 2 43 ? -3.734 11.185 27.108 1.00 81.00 43 B 1 ATOM 4390 N N . GLN B 2 44 ? -7.293 11.128 21.359 1.00 97.09 44 B 1 ATOM 4391 C CA . GLN B 2 44 ? -7.411 10.445 20.064 1.00 97.09 44 B 1 ATOM 4392 C C . GLN B 2 44 ? -7.456 11.436 18.895 1.00 96.87 44 B 1 ATOM 4393 O O . GLN B 2 44 ? -6.797 11.213 17.881 1.00 96.18 44 B 1 ATOM 4394 C CB . GLN B 2 44 ? -8.653 9.547 20.048 1.00 96.84 44 B 1 ATOM 4395 C CG . GLN B 2 44 ? -8.491 8.305 20.933 1.00 96.28 44 B 1 ATOM 4396 C CD . GLN B 2 44 ? -9.778 7.497 20.953 1.00 96.74 44 B 1 ATOM 4397 O OE1 . GLN B 2 44 ? -10.066 6.720 20.060 1.00 89.78 44 B 1 ATOM 4398 N NE2 . GLN B 2 44 ? -10.605 7.678 21.959 1.00 89.54 44 B 1 ATOM 4399 N N . VAL B 2 45 ? -8.181 12.549 19.040 1.00 96.78 45 B 1 ATOM 4400 C CA . VAL B 2 45 ? -8.213 13.621 18.030 1.00 96.42 45 B 1 ATOM 4401 C C . VAL B 2 45 ? -6.819 14.225 17.826 1.00 95.95 45 B 1 ATOM 4402 O O . VAL B 2 45 ? -6.420 14.491 16.691 1.00 94.89 45 B 1 ATOM 4403 C CB . VAL B 2 45 ? -9.241 14.706 18.415 1.00 96.03 45 B 1 ATOM 4404 C CG1 . VAL B 2 45 ? -9.179 15.934 17.498 1.00 93.83 45 B 1 ATOM 4405 C CG2 . VAL B 2 45 ? -10.672 14.160 18.337 1.00 94.31 45 B 1 ATOM 4406 N N . GLU B 2 46 ? -6.048 14.398 18.893 1.00 95.92 46 B 1 ATOM 4407 C CA . GLU B 2 46 ? -4.676 14.902 18.804 1.00 95.29 46 B 1 ATOM 4408 C C . GLU B 2 46 ? -3.751 13.926 18.050 1.00 95.31 46 B 1 ATOM 4409 O O . GLU B 2 46 ? -2.945 14.350 17.212 1.00 94.25 46 B 1 ATOM 4410 C CB . GLU B 2 46 ? -4.165 15.209 20.217 1.00 94.45 46 B 1 ATOM 4411 C CG . GLU B 2 46 ? -2.896 16.066 20.169 1.00 81.61 46 B 1 ATOM 4412 C CD . GLU B 2 46 ? -2.387 16.480 21.558 1.00 72.49 46 B 1 ATOM 4413 O OE1 . GLU B 2 46 ? -1.539 17.404 21.586 1.00 65.44 46 B 1 ATOM 4414 O OE2 . GLU B 2 46 ? -2.818 15.874 22.560 1.00 65.47 46 B 1 ATOM 4415 N N . ALA B 2 47 ? -3.918 12.623 18.278 1.00 96.06 47 B 1 ATOM 4416 C CA . ALA B 2 47 ? -3.122 11.581 17.636 1.00 96.17 47 B 1 ATOM 4417 C C . ALA B 2 47 ? -3.499 11.328 16.165 1.00 95.96 47 B 1 ATOM 4418 O O . ALA B 2 47 ? -2.620 11.143 15.318 1.00 94.54 47 B 1 ATOM 4419 C CB . ALA B 2 47 ? -3.262 10.302 18.468 1.00 95.85 47 B 1 ATOM 4420 N N . PHE B 2 48 ? -4.798 11.302 15.852 1.00 95.35 48 B 1 ATOM 4421 C CA . PHE B 2 48 ? -5.319 10.784 14.574 1.00 94.83 48 B 1 ATOM 4422 C C . PHE B 2 48 ? -6.043 11.829 13.714 1.00 93.99 48 B 1 ATOM 4423 O O . PHE B 2 48 ? -6.346 11.570 12.548 1.00 91.25 48 B 1 ATOM 4424 C CB . PHE B 2 48 ? -6.236 9.588 14.859 1.00 94.69 48 B 1 ATOM 4425 C CG . PHE B 2 48 ? -5.650 8.535 15.776 1.00 95.60 48 B 1 ATOM 4426 C CD1 . PHE B 2 48 ? -4.443 7.895 15.444 1.00 94.97 48 B 1 ATOM 4427 C CD2 . PHE B 2 48 ? -6.292 8.209 16.985 1.00 94.99 48 B 1 ATOM 4428 C CE1 . PHE B 2 48 ? -3.875 6.956 16.316 1.00 94.42 48 B 1 ATOM 4429 C CE2 . PHE B 2 48 ? -5.731 7.267 17.859 1.00 94.57 48 B 1 ATOM 4430 C CZ . PHE B 2 48 ? -4.516 6.643 17.529 1.00 94.97 48 B 1 ATOM 4431 N N . GLY B 2 49 ? -6.301 13.012 14.254 1.00 92.89 49 B 1 ATOM 4432 C CA . GLY B 2 49 ? -7.144 14.027 13.636 1.00 92.40 49 B 1 ATOM 4433 C C . GLY B 2 49 ? -8.626 13.847 13.970 1.00 93.23 49 B 1 ATOM 4434 O O . GLY B 2 49 ? -9.017 12.974 14.739 1.00 92.42 49 B 1 ATOM 4435 N N . ALA B 2 50 ? -9.449 14.713 13.380 1.00 91.26 50 B 1 ATOM 4436 C CA . ALA B 2 50 ? -10.891 14.671 13.586 1.00 90.70 50 B 1 ATOM 4437 C C . ALA B 2 50 ? -11.479 13.321 13.146 1.00 90.66 50 B 1 ATOM 4438 O O . ALA B 2 50 ? -11.022 12.711 12.175 1.00 87.46 50 B 1 ATOM 4439 C CB . ALA B 2 50 ? -11.540 15.841 12.837 1.00 88.30 50 B 1 ATOM 4440 N N . GLU B 2 51 ? -12.501 12.883 13.856 1.00 87.95 51 B 1 ATOM 4441 C CA . GLU B 2 51 ? -13.240 11.679 13.493 1.00 86.57 51 B 1 ATOM 4442 C C . GLU B 2 51 ? -13.923 11.878 12.128 1.00 83.29 51 B 1 ATOM 4443 O O . GLU B 2 51 ? -14.513 12.926 11.866 1.00 75.50 51 B 1 ATOM 4444 C CB . GLU B 2 51 ? -14.213 11.333 14.630 1.00 83.30 51 B 1 ATOM 4445 C CG . GLU B 2 51 ? -14.620 9.862 14.599 1.00 79.62 51 B 1 ATOM 4446 C CD . GLU B 2 51 ? -15.308 9.399 15.887 1.00 81.82 51 B 1 ATOM 4447 O OE1 . GLU B 2 51 ? -15.167 8.196 16.211 1.00 77.70 51 B 1 ATOM 4448 O OE2 . GLU B 2 51 ? -15.962 10.219 16.564 1.00 82.42 51 B 1 ATOM 4449 N N . ALA B 2 52 ? -13.785 10.913 11.224 1.00 75.15 52 B 1 ATOM 4450 C CA . ALA B 2 52 ? -14.290 10.968 9.848 1.00 70.33 52 B 1 ATOM 4451 C C . ALA B 2 52 ? -15.732 10.476 9.723 1.00 65.33 52 B 1 ATOM 4452 O O . ALA B 2 52 ? -16.123 9.561 10.480 1.00 57.81 52 B 1 ATOM 4453 C CB . ALA B 2 52 ? -13.346 10.176 8.934 1.00 62.02 52 B 1 ATOM 4454 O OXT . ALA B 2 52 ? -16.462 11.015 8.835 1.00 54.48 52 B 1 #