# 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_nampt # _entry.id nampt # loop_ _atom_type.symbol C N O S # loop_ _audit_author.name _audit_author.pdbx_ordinal "Google DeepMind" 1 "Isomorphic Labs" 2 # _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.4.5 # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_smiles _chem_comp.pdbx_synonyms _chem_comp.type "C3 H7 N O2" 89.093 ALA y ALANINE C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H15 N4 O2" 175.209 ARG y ARGININE C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N ? "L-PEPTIDE LINKING" "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE C([C@@H](C(=O)O)N)C(=O)N ? "L-PEPTIDE LINKING" "C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O ? "L-PEPTIDE LINKING" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE C([C@@H](C(=O)O)N)S ? "L-PEPTIDE LINKING" "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE C(CC(=O)N)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C2 H5 N O2" 75.067 GLY y GLYCINE C(C(=O)O)N ? "PEPTIDE LINKING" "C6 H10 N3 O2" 156.162 HIS y HISTIDINE c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H15 N2 O2" 147.195 LYS y LYSINE C(CC[NH3+])C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE c1ccc(cc1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H9 N O2" 115.130 PRO y PROLINE C1C[C@H](NC1)C(=O)O ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE C([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C4 H9 N O3" 119.119 THR y THREONINE C[C@H]([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C9 H11 N O3" 181.189 TYR y TYROSINE c1cc(ccc1C[C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" # _citation.book_publisher ? _citation.country UK _citation.id primary _citation.journal_full Nature _citation.journal_id_ASTM NATUAS _citation.journal_id_CSD 0006 _citation.journal_id_ISSN 0028-0836 _citation.journal_volume 630 _citation.page_first 493 _citation.page_last 500 _citation.pdbx_database_id_DOI 10.1038/s41586-024-07487-w _citation.pdbx_database_id_PubMed 38718835 _citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3" _citation.year 2024 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary "Google DeepMind" 1 primary "Isomorphic Labs" 2 # _entity.id 1 _entity.pdbx_description . _entity.type polymer # _entity_poly.entity_id 1 _entity_poly.pdbx_strand_id A _entity_poly.type polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n MET 1 1 n LEU 2 1 n ASN 3 1 n LEU 4 1 n ASN 5 1 n GLN 6 1 n ASN 7 1 n ILE 8 1 n ALA 9 1 n ILE 10 1 n ALA 11 1 n THR 12 1 n ASP 13 1 n SER 14 1 n TYR 15 1 n LYS 16 1 n VAL 17 1 n SER 18 1 n HIS 19 1 n TRP 20 1 n SER 21 1 n GLN 22 1 n PHE 23 1 n PRO 24 1 n ARG 25 1 n GLY 26 1 n LEU 27 1 n GLU 28 1 n TYR 29 1 n SER 30 1 n GLN 31 1 n TYR 32 1 n TYR 33 1 n VAL 34 1 n GLU 35 1 n SER 36 1 n ARG 37 1 n GLY 38 1 n GLY 39 1 n LYS 40 1 n PHE 41 1 n ASP 42 1 n LYS 43 1 n ILE 44 1 n MET 45 1 n VAL 46 1 n ASP 47 1 n GLY 48 1 n MET 49 1 n ALA 50 1 n TYR 51 1 n MET 52 1 n CYS 53 1 n ARG 54 1 n ILE 55 1 n LEU 56 1 n GLU 57 1 n LYS 58 1 n GLY 59 1 n VAL 60 1 n SER 61 1 n MET 62 1 n ASN 63 1 n ASP 64 1 n VAL 65 1 n LYS 66 1 n ARG 67 1 n ALA 68 1 n LYS 69 1 n ARG 70 1 n LEU 71 1 n PHE 72 1 n LYS 73 1 n LYS 74 1 n HIS 75 1 n PHE 76 1 n GLY 77 1 n SER 78 1 n GLU 79 1 n VAL 80 1 n PHE 81 1 n ASN 82 1 n ASP 83 1 n LYS 84 1 n GLY 85 1 n TRP 86 1 n ASP 87 1 n ILE 88 1 n ILE 89 1 n VAL 90 1 n ASN 91 1 n GLU 92 1 n LEU 93 1 n LYS 94 1 n GLY 95 1 n LYS 96 1 n LEU 97 1 n PRO 98 1 n ILE 99 1 n LYS 100 1 n ILE 101 1 n ARG 102 1 n ALA 103 1 n VAL 104 1 n LYS 105 1 n GLU 106 1 n GLY 107 1 n THR 108 1 n VAL 109 1 n VAL 110 1 n PRO 111 1 n VAL 112 1 n LYS 113 1 n HIS 114 1 n PRO 115 1 n ILE 116 1 n LEU 117 1 n THR 118 1 n ILE 119 1 n GLU 120 1 n ASN 121 1 n THR 122 1 n ASP 123 1 n PRO 124 1 n ARG 125 1 n PHE 126 1 n GLY 127 1 n TRP 128 1 n LEU 129 1 n PRO 130 1 n GLY 131 1 n TYR 132 1 n LEU 133 1 n GLU 134 1 n THR 135 1 n PHE 136 1 n ILE 137 1 n LEU 138 1 n ARG 139 1 n ALA 140 1 n LEU 141 1 n TRP 142 1 n TYR 143 1 n PRO 144 1 n THR 145 1 n THR 146 1 n VAL 147 1 n ALA 148 1 n THR 149 1 n ILE 150 1 n SER 151 1 n PHE 152 1 n GLU 153 1 n VAL 154 1 n LYS 155 1 n LYS 156 1 n ILE 157 1 n ILE 158 1 n ARG 159 1 n GLN 160 1 n PHE 161 1 n MET 162 1 n LYS 163 1 n LYS 164 1 n THR 165 1 n VAL 166 1 n ASP 167 1 n ASP 168 1 n GLU 169 1 n ARG 170 1 n ILE 171 1 n ALA 172 1 n GLU 173 1 n GLN 174 1 n GLU 175 1 n PRO 176 1 n PHE 177 1 n LYS 178 1 n LEU 179 1 n HIS 180 1 n ASP 181 1 n PHE 182 1 n GLY 183 1 n SER 184 1 n ARG 185 1 n GLY 186 1 n VAL 187 1 n SER 188 1 n SER 189 1 n GLY 190 1 n GLU 191 1 n SER 192 1 n ALA 193 1 n ALA 194 1 n ILE 195 1 n GLY 196 1 n GLY 197 1 n SER 198 1 n ALA 199 1 n HIS 200 1 n LEU 201 1 n LYS 202 1 n ASN 203 1 n PHE 204 1 n LEU 205 1 n GLY 206 1 n THR 207 1 n ASP 208 1 n THR 209 1 n VAL 210 1 n GLU 211 1 n ALA 212 1 n LEU 213 1 n VAL 214 1 n ALA 215 1 n VAL 216 1 n GLU 217 1 n GLU 218 1 n LEU 219 1 n TYR 220 1 n ALA 221 1 n GLU 222 1 n ASP 223 1 n VAL 224 1 n GLU 225 1 n ASP 226 1 n PHE 227 1 n ILE 228 1 n ALA 229 1 n GLY 230 1 n PHE 231 1 n SER 232 1 n ILE 233 1 n PRO 234 1 n ALA 235 1 n ARG 236 1 n GLU 237 1 n HIS 238 1 n SER 239 1 n THR 240 1 n THR 241 1 n THR 242 1 n ILE 243 1 n TYR 244 1 n LYS 245 1 n GLU 246 1 n ALA 247 1 n GLY 248 1 n GLU 249 1 n ASP 250 1 n GLN 251 1 n ALA 252 1 n PHE 253 1 n LEU 254 1 n ASN 255 1 n SER 256 1 n ILE 257 1 n GLU 258 1 n GLN 259 1 n TRP 260 1 n GLY 261 1 n ALA 262 1 n ALA 263 1 n LEU 264 1 n TYR 265 1 n ALA 266 1 n CYS 267 1 n VAL 268 1 n MET 269 1 n ASP 270 1 n SER 271 1 n TYR 272 1 n ASP 273 1 n TYR 274 1 n GLU 275 1 n ALA 276 1 n ALA 277 1 n MET 278 1 n ASN 279 1 n ARG 280 1 n VAL 281 1 n SER 282 1 n THR 283 1 n GLY 284 1 n ARG 285 1 n PHE 286 1 n LYS 287 1 n GLU 288 1 n LEU 289 1 n ILE 290 1 n ILE 291 1 n SER 292 1 n LYS 293 1 n GLY 294 1 n GLY 295 1 n THR 296 1 n PHE 297 1 n VAL 298 1 n ALA 299 1 n ARG 300 1 n PRO 301 1 n ASP 302 1 n SER 303 1 n GLY 304 1 n VAL 305 1 n PRO 306 1 n VAL 307 1 n ASP 308 1 n VAL 309 1 n VAL 310 1 n MET 311 1 n LYS 312 1 n GLY 313 1 n LEU 314 1 n GLU 315 1 n ILE 316 1 n LEU 317 1 n GLY 318 1 n LYS 319 1 n ASN 320 1 n VAL 321 1 n GLY 322 1 n TYR 323 1 n THR 324 1 n ILE 325 1 n ASN 326 1 n SER 327 1 n LYS 328 1 n GLY 329 1 n TYR 330 1 n LYS 331 1 n VAL 332 1 n LEU 333 1 n HIS 334 1 n PRO 335 1 n SER 336 1 n TYR 337 1 n ARG 338 1 n ILE 339 1 n ILE 340 1 n GLN 341 1 n GLY 342 1 n ASP 343 1 n GLY 344 1 n VAL 345 1 n ASN 346 1 n ILE 347 1 n GLU 348 1 n GLU 349 1 n ILE 350 1 n ARG 351 1 n ARG 352 1 n ILE 353 1 n LEU 354 1 n SER 355 1 n TYR 356 1 n MET 357 1 n GLU 358 1 n SER 359 1 n LYS 360 1 n GLY 361 1 n TRP 362 1 n SER 363 1 n ALA 364 1 n GLU 365 1 n ASN 366 1 n ILE 367 1 n ALA 368 1 n PHE 369 1 n GLY 370 1 n MET 371 1 n GLY 372 1 n GLY 373 1 n GLY 374 1 n LEU 375 1 n LEU 376 1 n GLN 377 1 n GLN 378 1 n LEU 379 1 n ASP 380 1 n ARG 381 1 n ASP 382 1 n THR 383 1 n GLN 384 1 n ARG 385 1 n PHE 386 1 n ALA 387 1 n MET 388 1 n LYS 389 1 n MET 390 1 n SER 391 1 n ALA 392 1 n ALA 393 1 n ILE 394 1 n ILE 395 1 n ASN 396 1 n GLY 397 1 n GLU 398 1 n TYR 399 1 n VAL 400 1 n SER 401 1 n VAL 402 1 n PHE 403 1 n LYS 404 1 n MET 405 1 n PRO 406 1 n LYS 407 1 n THR 408 1 n ASP 409 1 n PRO 410 1 n THR 411 1 n LYS 412 1 n ALA 413 1 n SER 414 1 n LYS 415 1 n ALA 416 1 n GLY 417 1 n PHE 418 1 n LEU 419 1 n ASP 420 1 n LEU 421 1 n ILE 422 1 n ALA 423 1 n VAL 424 1 n ASP 425 1 n ALA 426 1 n ASP 427 1 n ASN 428 1 n PRO 429 1 n ASN 430 1 n PRO 431 1 n ALA 432 1 n ALA 433 1 n ARG 434 1 n GLY 435 1 n TYR 436 1 n VAL 437 1 n THR 438 1 n PHE 439 1 n SER 440 1 n SER 441 1 n GLU 442 1 n ASP 443 1 n TYR 444 1 n ASP 445 1 n ASN 446 1 n ARG 447 1 n VAL 448 1 n HIS 449 1 n PRO 450 1 n LYS 451 1 n SER 452 1 n VAL 453 1 n MET 454 1 n GLN 455 1 n THR 456 1 n ILE 457 1 n PHE 458 1 n GLU 459 1 n ASP 460 1 n GLY 461 1 n VAL 462 1 n THR 463 1 n VAL 464 1 n ALA 465 1 n ASP 466 1 n PHE 467 1 n SER 468 1 n LEU 469 1 n GLU 470 1 n GLU 471 1 n ALA 472 1 n ARG 473 1 n LYS 474 1 n LEU 475 1 n SER 476 1 n ASP 477 1 n VAL 478 1 n GLN 479 1 n ALA 480 1 n ASP 481 1 n PHE 482 1 n LEU 483 1 n ASN 484 1 n GLU 485 1 n GLY 486 1 n GLU 487 1 n TRP 488 1 n LYS 489 1 n ILE 490 1 n ALA 491 1 n LYS 492 1 n LYS 493 1 n ILE 494 1 n GLN 495 1 n THR 496 1 n ALA 497 # _ma_data.content_type "model coordinates" _ma_data.id 1 _ma_data.name Model # _ma_model_list.data_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-04-07 01:38:25)" _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 92.94 _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 70.58 1 1 A LEU 2 2 84.84 1 2 A ASN 3 2 85.29 1 3 A LEU 4 2 87.71 1 4 A ASN 5 2 86.12 1 5 A GLN 6 2 89.27 1 6 A ASN 7 2 96.65 1 7 A ILE 8 2 93.38 1 8 A ALA 9 2 98.22 1 9 A ILE 10 2 97.00 1 10 A ALA 11 2 97.92 1 11 A THR 12 2 97.91 1 12 A ASP 13 2 97.83 1 13 A SER 14 2 97.92 1 14 A TYR 15 2 97.60 1 15 A LYS 16 2 97.86 1 16 A VAL 17 2 98.25 1 17 A SER 18 2 98.20 1 18 A HIS 19 2 97.18 1 19 A TRP 20 2 98.02 1 20 A SER 21 2 97.64 1 21 A GLN 22 2 96.48 1 22 A PHE 23 2 98.14 1 23 A PRO 24 2 98.00 1 24 A ARG 25 2 82.41 1 25 A GLY 26 2 97.92 1 26 A LEU 27 2 98.31 1 27 A GLU 28 2 96.58 1 28 A TYR 29 2 95.50 1 29 A SER 30 2 98.23 1 30 A GLN 31 2 96.69 1 31 A TYR 32 2 98.39 1 32 A TYR 33 2 98.47 1 33 A VAL 34 2 98.61 1 34 A GLU 35 2 97.07 1 35 A SER 36 2 97.86 1 36 A ARG 37 2 93.14 1 37 A GLY 38 2 93.61 1 38 A GLY 39 2 94.80 1 39 A LYS 40 2 92.62 1 40 A PHE 41 2 95.68 1 41 A ASP 42 2 89.05 1 42 A LYS 43 2 90.27 1 43 A ILE 44 2 97.29 1 44 A MET 45 2 97.32 1 45 A VAL 46 2 98.10 1 46 A ASP 47 2 97.53 1 47 A GLY 48 2 98.37 1 48 A MET 49 2 95.28 1 49 A ALA 50 2 97.79 1 50 A TYR 51 2 96.58 1 51 A MET 52 2 97.05 1 52 A CYS 53 2 97.60 1 53 A ARG 54 2 86.07 1 54 A ILE 55 2 97.06 1 55 A LEU 56 2 97.89 1 56 A GLU 57 2 90.47 1 57 A LYS 58 2 85.13 1 58 A GLY 59 2 97.19 1 59 A VAL 60 2 95.99 1 60 A SER 61 2 97.93 1 61 A MET 62 2 92.19 1 62 A ASN 63 2 94.19 1 63 A ASP 64 2 97.52 1 64 A VAL 65 2 98.15 1 65 A LYS 66 2 94.03 1 66 A ARG 67 2 92.71 1 67 A ALA 68 2 98.29 1 68 A LYS 69 2 92.08 1 69 A ARG 70 2 90.86 1 70 A LEU 71 2 95.71 1 71 A PHE 72 2 98.15 1 72 A LYS 73 2 93.59 1 73 A LYS 74 2 93.05 1 74 A HIS 75 2 96.77 1 75 A PHE 76 2 97.56 1 76 A GLY 77 2 96.81 1 77 A SER 78 2 95.78 1 78 A GLU 79 2 87.72 1 79 A VAL 80 2 95.62 1 80 A PHE 81 2 97.94 1 81 A ASN 82 2 97.94 1 82 A ASP 83 2 90.20 1 83 A LYS 84 2 88.78 1 84 A GLY 85 2 98.61 1 85 A TRP 86 2 98.54 1 86 A ASP 87 2 95.52 1 87 A ILE 88 2 98.23 1 88 A ILE 89 2 98.50 1 89 A VAL 90 2 96.49 1 90 A ASN 91 2 96.78 1 91 A GLU 92 2 96.23 1 92 A LEU 93 2 98.35 1 93 A LYS 94 2 93.20 1 94 A GLY 95 2 98.37 1 95 A LYS 96 2 93.36 1 96 A LEU 97 2 98.28 1 97 A PRO 98 2 98.77 1 98 A ILE 99 2 98.22 1 99 A LYS 100 2 96.48 1 100 A ILE 101 2 98.67 1 101 A ARG 102 2 95.23 1 102 A ALA 103 2 98.47 1 103 A VAL 104 2 97.86 1 104 A LYS 105 2 90.85 1 105 A GLU 106 2 96.15 1 106 A GLY 107 2 97.20 1 107 A THR 108 2 96.98 1 108 A VAL 109 2 95.82 1 109 A VAL 110 2 94.61 1 110 A PRO 111 2 94.18 1 111 A VAL 112 2 95.32 1 112 A LYS 113 2 92.21 1 113 A HIS 114 2 94.62 1 114 A PRO 115 2 97.85 1 115 A ILE 116 2 98.19 1 116 A LEU 117 2 98.30 1 117 A THR 118 2 98.24 1 118 A ILE 119 2 98.44 1 119 A GLU 120 2 95.05 1 120 A ASN 121 2 98.25 1 121 A THR 122 2 98.36 1 122 A ASP 123 2 98.24 1 123 A PRO 124 2 98.35 1 124 A ARG 125 2 98.00 1 125 A PHE 126 2 98.60 1 126 A GLY 127 2 98.70 1 127 A TRP 128 2 98.70 1 128 A LEU 129 2 98.64 1 129 A PRO 130 2 98.77 1 130 A GLY 131 2 98.72 1 131 A TYR 132 2 98.63 1 132 A LEU 133 2 98.59 1 133 A GLU 134 2 97.54 1 134 A THR 135 2 98.45 1 135 A PHE 136 2 97.96 1 136 A ILE 137 2 98.35 1 137 A LEU 138 2 95.71 1 138 A ARG 139 2 90.70 1 139 A ALA 140 2 98.18 1 140 A LEU 141 2 94.43 1 141 A TRP 142 2 98.61 1 142 A TYR 143 2 98.62 1 143 A PRO 144 2 98.74 1 144 A THR 145 2 98.67 1 145 A THR 146 2 98.69 1 146 A VAL 147 2 98.78 1 147 A ALA 148 2 98.68 1 148 A THR 149 2 98.35 1 149 A ILE 150 2 98.48 1 150 A SER 151 2 98.44 1 151 A PHE 152 2 96.86 1 152 A GLU 153 2 95.57 1 153 A VAL 154 2 98.17 1 154 A LYS 155 2 96.38 1 155 A LYS 156 2 93.12 1 156 A ILE 157 2 96.49 1 157 A ILE 158 2 97.75 1 158 A ARG 159 2 94.23 1 159 A GLN 160 2 91.52 1 160 A PHE 161 2 96.92 1 161 A MET 162 2 96.22 1 162 A LYS 163 2 91.32 1 163 A LYS 164 2 90.50 1 164 A THR 165 2 98.09 1 165 A VAL 166 2 98.10 1 166 A ASP 167 2 97.49 1 167 A ASP 168 2 94.38 1 168 A GLU 169 2 88.64 1 169 A ARG 170 2 87.94 1 170 A ILE 171 2 94.82 1 171 A ALA 172 2 93.65 1 172 A GLU 173 2 84.54 1 173 A GLN 174 2 94.23 1 174 A GLU 175 2 94.16 1 175 A PRO 176 2 95.79 1 176 A PHE 177 2 96.46 1 177 A LYS 178 2 98.06 1 178 A LEU 179 2 98.63 1 179 A HIS 180 2 97.88 1 180 A ASP 181 2 98.62 1 181 A PHE 182 2 98.48 1 182 A GLY 183 2 98.48 1 183 A SER 184 2 97.73 1 184 A ARG 185 2 96.59 1 185 A GLY 186 2 98.15 1 186 A VAL 187 2 97.42 1 187 A SER 188 2 96.75 1 188 A SER 189 2 97.73 1 189 A GLY 190 2 97.86 1 190 A GLU 191 2 93.79 1 191 A SER 192 2 97.66 1 192 A ALA 193 2 98.63 1 193 A ALA 194 2 98.23 1 194 A ILE 195 2 98.02 1 195 A GLY 196 2 98.72 1 196 A GLY 197 2 98.64 1 197 A SER 198 2 96.59 1 198 A ALA 199 2 98.63 1 199 A HIS 200 2 97.96 1 200 A LEU 201 2 97.20 1 201 A LYS 202 2 95.28 1 202 A ASN 203 2 96.91 1 203 A PHE 204 2 97.62 1 204 A LEU 205 2 95.05 1 205 A GLY 206 2 97.15 1 206 A THR 207 2 97.48 1 207 A ASP 208 2 97.94 1 208 A THR 209 2 98.33 1 209 A VAL 210 2 97.07 1 210 A GLU 211 2 95.71 1 211 A ALA 212 2 97.49 1 212 A LEU 213 2 95.38 1 213 A VAL 214 2 94.93 1 214 A ALA 215 2 96.05 1 215 A VAL 216 2 94.59 1 216 A GLU 217 2 88.46 1 217 A GLU 218 2 90.52 1 218 A LEU 219 2 94.06 1 219 A TYR 220 2 92.53 1 220 A ALA 221 2 83.54 1 221 A GLU 222 2 74.77 1 222 A ASP 223 2 75.55 1 223 A VAL 224 2 77.62 1 224 A GLU 225 2 75.12 1 225 A ASP 226 2 77.27 1 226 A PHE 227 2 79.31 1 227 A ILE 228 2 76.48 1 228 A ALA 229 2 90.73 1 229 A GLY 230 2 93.28 1 230 A PHE 231 2 94.49 1 231 A SER 232 2 95.98 1 232 A ILE 233 2 97.13 1 233 A PRO 234 2 97.30 1 234 A ALA 235 2 98.07 1 235 A ARG 236 2 94.41 1 236 A GLU 237 2 95.98 1 237 A HIS 238 2 96.79 1 238 A SER 239 2 98.24 1 239 A THR 240 2 98.01 1 240 A THR 241 2 97.62 1 241 A THR 242 2 97.85 1 242 A ILE 243 2 97.70 1 243 A TYR 244 2 97.80 1 244 A LYS 245 2 93.76 1 245 A GLU 246 2 94.52 1 246 A ALA 247 2 97.56 1 247 A GLY 248 2 98.03 1 248 A GLU 249 2 97.47 1 249 A ASP 250 2 97.22 1 250 A GLN 251 2 88.59 1 251 A ALA 252 2 98.38 1 252 A PHE 253 2 98.08 1 253 A LEU 254 2 94.52 1 254 A ASN 255 2 95.94 1 255 A SER 256 2 97.90 1 256 A ILE 257 2 97.60 1 257 A GLU 258 2 88.23 1 258 A GLN 259 2 91.77 1 259 A TRP 260 2 90.50 1 260 A GLY 261 2 96.20 1 261 A ALA 262 2 95.54 1 262 A ALA 263 2 95.98 1 263 A LEU 264 2 95.05 1 264 A TYR 265 2 97.26 1 265 A ALA 266 2 98.34 1 266 A CYS 267 2 98.45 1 267 A VAL 268 2 97.80 1 268 A MET 269 2 97.03 1 269 A ASP 270 2 97.25 1 270 A SER 271 2 97.71 1 271 A TYR 272 2 97.51 1 272 A ASP 273 2 97.87 1 273 A TYR 274 2 98.15 1 274 A GLU 275 2 93.25 1 275 A ALA 276 2 98.47 1 276 A ALA 277 2 98.54 1 277 A MET 278 2 97.66 1 278 A ASN 279 2 97.36 1 279 A ARG 280 2 95.56 1 280 A VAL 281 2 97.21 1 281 A SER 282 2 98.49 1 282 A THR 283 2 97.55 1 283 A GLY 284 2 97.43 1 284 A ARG 285 2 80.14 1 285 A PHE 286 2 96.93 1 286 A LYS 287 2 97.44 1 287 A GLU 288 2 91.68 1 288 A LEU 289 2 93.83 1 289 A ILE 290 2 98.15 1 290 A ILE 291 2 97.75 1 291 A SER 292 2 96.69 1 292 A LYS 293 2 94.09 1 293 A GLY 294 2 95.69 1 294 A GLY 295 2 96.12 1 295 A THR 296 2 97.42 1 296 A PHE 297 2 97.71 1 297 A VAL 298 2 98.48 1 298 A ALA 299 2 98.78 1 299 A ARG 300 2 96.56 1 300 A PRO 301 2 98.30 1 301 A ASP 302 2 97.43 1 302 A SER 303 2 98.08 1 303 A GLY 304 2 98.02 1 304 A VAL 305 2 98.17 1 305 A PRO 306 2 98.40 1 306 A VAL 307 2 96.12 1 307 A ASP 308 2 97.55 1 308 A VAL 309 2 97.12 1 309 A VAL 310 2 98.70 1 310 A MET 311 2 97.53 1 311 A LYS 312 2 92.98 1 312 A GLY 313 2 98.82 1 313 A LEU 314 2 98.71 1 314 A GLU 315 2 92.52 1 315 A ILE 316 2 98.64 1 316 A LEU 317 2 98.59 1 317 A GLY 318 2 98.69 1 318 A LYS 319 2 93.66 1 319 A ASN 320 2 97.90 1 320 A VAL 321 2 95.90 1 321 A GLY 322 2 98.19 1 322 A TYR 323 2 98.30 1 323 A THR 324 2 97.91 1 324 A ILE 325 2 97.82 1 325 A ASN 326 2 98.54 1 326 A SER 327 2 98.41 1 327 A LYS 328 2 97.61 1 328 A GLY 329 2 98.55 1 329 A TYR 330 2 98.65 1 330 A LYS 331 2 97.83 1 331 A VAL 332 2 98.65 1 332 A LEU 333 2 98.52 1 333 A HIS 334 2 96.40 1 334 A PRO 335 2 97.33 1 335 A SER 336 2 97.08 1 336 A TYR 337 2 98.49 1 337 A ARG 338 2 97.73 1 338 A ILE 339 2 98.39 1 339 A ILE 340 2 98.72 1 340 A GLN 341 2 97.49 1 341 A GLY 342 2 97.46 1 342 A ASP 343 2 96.64 1 343 A GLY 344 2 97.86 1 344 A VAL 345 2 98.06 1 345 A ASN 346 2 97.53 1 346 A ILE 347 2 96.71 1 347 A GLU 348 2 90.09 1 348 A GLU 349 2 94.23 1 349 A ILE 350 2 98.36 1 350 A ARG 351 2 89.38 1 351 A ARG 352 2 85.88 1 352 A ILE 353 2 98.48 1 353 A LEU 354 2 97.84 1 354 A SER 355 2 95.51 1 355 A TYR 356 2 90.86 1 356 A MET 357 2 98.38 1 357 A GLU 358 2 95.12 1 358 A SER 359 2 97.13 1 359 A LYS 360 2 96.33 1 360 A GLY 361 2 98.63 1 361 A TRP 362 2 98.78 1 362 A SER 363 2 98.74 1 363 A ALA 364 2 98.73 1 364 A GLU 365 2 93.88 1 365 A ASN 366 2 98.26 1 366 A ILE 367 2 98.52 1 367 A ALA 368 2 98.83 1 368 A PHE 369 2 98.83 1 369 A GLY 370 2 98.77 1 370 A MET 371 2 98.02 1 371 A GLY 372 2 97.97 1 372 A GLY 373 2 97.90 1 373 A GLY 374 2 98.06 1 374 A LEU 375 2 98.28 1 375 A LEU 376 2 98.29 1 376 A GLN 377 2 96.78 1 377 A GLN 378 2 94.32 1 378 A LEU 379 2 96.49 1 379 A ASP 380 2 97.17 1 380 A ARG 381 2 97.16 1 381 A ASP 382 2 95.86 1 382 A THR 383 2 98.03 1 383 A GLN 384 2 95.64 1 384 A ARG 385 2 91.57 1 385 A PHE 386 2 98.38 1 386 A ALA 387 2 98.32 1 387 A MET 388 2 97.90 1 388 A LYS 389 2 95.95 1 389 A MET 390 2 97.87 1 390 A SER 391 2 97.95 1 391 A ALA 392 2 98.05 1 392 A ALA 393 2 98.01 1 393 A ILE 394 2 97.21 1 394 A ILE 395 2 97.92 1 395 A ASN 396 2 96.98 1 396 A GLY 397 2 96.72 1 397 A GLU 398 2 89.64 1 398 A TYR 399 2 93.52 1 399 A VAL 400 2 95.91 1 400 A SER 401 2 94.00 1 401 A VAL 402 2 96.11 1 402 A PHE 403 2 94.32 1 403 A LYS 404 2 93.02 1 404 A MET 405 2 87.65 1 405 A PRO 406 2 94.96 1 406 A LYS 407 2 89.42 1 407 A THR 408 2 94.08 1 408 A ASP 409 2 92.58 1 409 A PRO 410 2 91.50 1 410 A THR 411 2 91.53 1 411 A LYS 412 2 91.17 1 412 A ALA 413 2 94.54 1 413 A SER 414 2 96.27 1 414 A LYS 415 2 96.43 1 415 A ALA 416 2 96.65 1 416 A GLY 417 2 97.08 1 417 A PHE 418 2 96.18 1 418 A LEU 419 2 96.91 1 419 A ASP 420 2 96.03 1 420 A LEU 421 2 96.01 1 421 A ILE 422 2 89.66 1 422 A ALA 423 2 91.85 1 423 A VAL 424 2 87.56 1 424 A ASP 425 2 82.82 1 425 A ALA 426 2 86.04 1 426 A ASP 427 2 83.86 1 427 A ASN 428 2 85.09 1 428 A PRO 429 2 85.01 1 429 A ASN 430 2 85.52 1 430 A PRO 431 2 86.24 1 431 A ALA 432 2 86.70 1 432 A ALA 433 2 85.32 1 433 A ARG 434 2 85.00 1 434 A GLY 435 2 89.57 1 435 A TYR 436 2 92.52 1 436 A VAL 437 2 91.24 1 437 A THR 438 2 94.42 1 438 A PHE 439 2 91.35 1 439 A SER 440 2 93.76 1 440 A SER 441 2 93.11 1 441 A GLU 442 2 90.19 1 442 A ASP 443 2 91.17 1 443 A TYR 444 2 90.59 1 444 A ASP 445 2 90.71 1 445 A ASN 446 2 87.56 1 446 A ARG 447 2 91.61 1 447 A VAL 448 2 94.19 1 448 A HIS 449 2 91.45 1 449 A PRO 450 2 91.27 1 450 A LYS 451 2 85.86 1 451 A SER 452 2 95.37 1 452 A VAL 453 2 95.21 1 453 A MET 454 2 96.68 1 454 A GLN 455 2 90.07 1 455 A THR 456 2 97.75 1 456 A ILE 457 2 98.28 1 457 A PHE 458 2 98.63 1 458 A GLU 459 2 97.25 1 459 A ASP 460 2 98.17 1 460 A GLY 461 2 98.05 1 461 A VAL 462 2 97.12 1 462 A THR 463 2 96.75 1 463 A VAL 464 2 93.81 1 464 A ALA 465 2 94.70 1 465 A ASP 466 2 87.72 1 466 A PHE 467 2 95.13 1 467 A SER 468 2 92.93 1 468 A LEU 469 2 93.96 1 469 A GLU 470 2 82.88 1 470 A GLU 471 2 85.60 1 471 A ALA 472 2 94.63 1 472 A ARG 473 2 93.02 1 473 A LYS 474 2 85.02 1 474 A LEU 475 2 92.75 1 475 A SER 476 2 93.03 1 476 A ASP 477 2 89.06 1 477 A VAL 478 2 87.75 1 478 A GLN 479 2 90.16 1 479 A ALA 480 2 90.01 1 480 A ASP 481 2 78.39 1 481 A PHE 482 2 60.59 1 482 A LEU 483 2 50.00 1 483 A ASN 484 2 43.33 1 484 A GLU 485 2 31.99 1 485 A GLY 486 2 38.45 1 486 A GLU 487 2 33.42 1 487 A TRP 488 2 31.14 1 488 A LYS 489 2 32.45 1 489 A ILE 490 2 35.17 1 490 A ALA 491 2 39.35 1 491 A LYS 492 2 33.59 1 492 A LYS 493 2 30.51 1 493 A ILE 494 2 35.34 1 494 A GLN 495 2 35.96 1 495 A THR 496 2 33.01 1 496 A ALA 497 2 24.23 1 497 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # _ma_target_entity.data_id 1 _ma_target_entity.entity_id 1 _ma_target_entity.origin . # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.details . _ma_target_entity_instance.entity_id 1 # loop_ _pdbx_data_usage.details _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.url ;Non-commercial use only, by using this file you agree to the terms of use found at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. To request access to the AlphaFold 3 model parameters, follow the process set out at https://github.com/google-deepmind/alphafold3. You may only use these if received directly from Google. Use is subject to terms of use available at https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. ; 1 license https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md ;AlphaFold 3 and its output are not intended for, have not been validated for, and are not approved for clinical use. They are provided "as-is" without any warranty of any kind, whether expressed or implied. No warranty is given that use shall not infringe the rights of any third party. ; 2 disclaimer ? # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.hetero _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.seq_id A 1 1 n MET . 1 A 1 A 2 1 n LEU . 2 A 2 A 3 1 n ASN . 3 A 3 A 4 1 n LEU . 4 A 4 A 5 1 n ASN . 5 A 5 A 6 1 n GLN . 6 A 6 A 7 1 n ASN . 7 A 7 A 8 1 n ILE . 8 A 8 A 9 1 n ALA . 9 A 9 A 10 1 n ILE . 10 A 10 A 11 1 n ALA . 11 A 11 A 12 1 n THR . 12 A 12 A 13 1 n ASP . 13 A 13 A 14 1 n SER . 14 A 14 A 15 1 n TYR . 15 A 15 A 16 1 n LYS . 16 A 16 A 17 1 n VAL . 17 A 17 A 18 1 n SER . 18 A 18 A 19 1 n HIS . 19 A 19 A 20 1 n TRP . 20 A 20 A 21 1 n SER . 21 A 21 A 22 1 n GLN . 22 A 22 A 23 1 n PHE . 23 A 23 A 24 1 n PRO . 24 A 24 A 25 1 n ARG . 25 A 25 A 26 1 n GLY . 26 A 26 A 27 1 n LEU . 27 A 27 A 28 1 n GLU . 28 A 28 A 29 1 n TYR . 29 A 29 A 30 1 n SER . 30 A 30 A 31 1 n GLN . 31 A 31 A 32 1 n TYR . 32 A 32 A 33 1 n TYR . 33 A 33 A 34 1 n VAL . 34 A 34 A 35 1 n GLU . 35 A 35 A 36 1 n SER . 36 A 36 A 37 1 n ARG . 37 A 37 A 38 1 n GLY . 38 A 38 A 39 1 n GLY . 39 A 39 A 40 1 n LYS . 40 A 40 A 41 1 n PHE . 41 A 41 A 42 1 n ASP . 42 A 42 A 43 1 n LYS . 43 A 43 A 44 1 n ILE . 44 A 44 A 45 1 n MET . 45 A 45 A 46 1 n VAL . 46 A 46 A 47 1 n ASP . 47 A 47 A 48 1 n GLY . 48 A 48 A 49 1 n MET . 49 A 49 A 50 1 n ALA . 50 A 50 A 51 1 n TYR . 51 A 51 A 52 1 n MET . 52 A 52 A 53 1 n CYS . 53 A 53 A 54 1 n ARG . 54 A 54 A 55 1 n ILE . 55 A 55 A 56 1 n LEU . 56 A 56 A 57 1 n GLU . 57 A 57 A 58 1 n LYS . 58 A 58 A 59 1 n GLY . 59 A 59 A 60 1 n VAL . 60 A 60 A 61 1 n SER . 61 A 61 A 62 1 n MET . 62 A 62 A 63 1 n ASN . 63 A 63 A 64 1 n ASP . 64 A 64 A 65 1 n VAL . 65 A 65 A 66 1 n LYS . 66 A 66 A 67 1 n ARG . 67 A 67 A 68 1 n ALA . 68 A 68 A 69 1 n LYS . 69 A 69 A 70 1 n ARG . 70 A 70 A 71 1 n LEU . 71 A 71 A 72 1 n PHE . 72 A 72 A 73 1 n LYS . 73 A 73 A 74 1 n LYS . 74 A 74 A 75 1 n HIS . 75 A 75 A 76 1 n PHE . 76 A 76 A 77 1 n GLY . 77 A 77 A 78 1 n SER . 78 A 78 A 79 1 n GLU . 79 A 79 A 80 1 n VAL . 80 A 80 A 81 1 n PHE . 81 A 81 A 82 1 n ASN . 82 A 82 A 83 1 n ASP . 83 A 83 A 84 1 n LYS . 84 A 84 A 85 1 n GLY . 85 A 85 A 86 1 n TRP . 86 A 86 A 87 1 n ASP . 87 A 87 A 88 1 n ILE . 88 A 88 A 89 1 n ILE . 89 A 89 A 90 1 n VAL . 90 A 90 A 91 1 n ASN . 91 A 91 A 92 1 n GLU . 92 A 92 A 93 1 n LEU . 93 A 93 A 94 1 n LYS . 94 A 94 A 95 1 n GLY . 95 A 95 A 96 1 n LYS . 96 A 96 A 97 1 n LEU . 97 A 97 A 98 1 n PRO . 98 A 98 A 99 1 n ILE . 99 A 99 A 100 1 n LYS . 100 A 100 A 101 1 n ILE . 101 A 101 A 102 1 n ARG . 102 A 102 A 103 1 n ALA . 103 A 103 A 104 1 n VAL . 104 A 104 A 105 1 n LYS . 105 A 105 A 106 1 n GLU . 106 A 106 A 107 1 n GLY . 107 A 107 A 108 1 n THR . 108 A 108 A 109 1 n VAL . 109 A 109 A 110 1 n VAL . 110 A 110 A 111 1 n PRO . 111 A 111 A 112 1 n VAL . 112 A 112 A 113 1 n LYS . 113 A 113 A 114 1 n HIS . 114 A 114 A 115 1 n PRO . 115 A 115 A 116 1 n ILE . 116 A 116 A 117 1 n LEU . 117 A 117 A 118 1 n THR . 118 A 118 A 119 1 n ILE . 119 A 119 A 120 1 n GLU . 120 A 120 A 121 1 n ASN . 121 A 121 A 122 1 n THR . 122 A 122 A 123 1 n ASP . 123 A 123 A 124 1 n PRO . 124 A 124 A 125 1 n ARG . 125 A 125 A 126 1 n PHE . 126 A 126 A 127 1 n GLY . 127 A 127 A 128 1 n TRP . 128 A 128 A 129 1 n LEU . 129 A 129 A 130 1 n PRO . 130 A 130 A 131 1 n GLY . 131 A 131 A 132 1 n TYR . 132 A 132 A 133 1 n LEU . 133 A 133 A 134 1 n GLU . 134 A 134 A 135 1 n THR . 135 A 135 A 136 1 n PHE . 136 A 136 A 137 1 n ILE . 137 A 137 A 138 1 n LEU . 138 A 138 A 139 1 n ARG . 139 A 139 A 140 1 n ALA . 140 A 140 A 141 1 n LEU . 141 A 141 A 142 1 n TRP . 142 A 142 A 143 1 n TYR . 143 A 143 A 144 1 n PRO . 144 A 144 A 145 1 n THR . 145 A 145 A 146 1 n THR . 146 A 146 A 147 1 n VAL . 147 A 147 A 148 1 n ALA . 148 A 148 A 149 1 n THR . 149 A 149 A 150 1 n ILE . 150 A 150 A 151 1 n SER . 151 A 151 A 152 1 n PHE . 152 A 152 A 153 1 n GLU . 153 A 153 A 154 1 n VAL . 154 A 154 A 155 1 n LYS . 155 A 155 A 156 1 n LYS . 156 A 156 A 157 1 n ILE . 157 A 157 A 158 1 n ILE . 158 A 158 A 159 1 n ARG . 159 A 159 A 160 1 n GLN . 160 A 160 A 161 1 n PHE . 161 A 161 A 162 1 n MET . 162 A 162 A 163 1 n LYS . 163 A 163 A 164 1 n LYS . 164 A 164 A 165 1 n THR . 165 A 165 A 166 1 n VAL . 166 A 166 A 167 1 n ASP . 167 A 167 A 168 1 n ASP . 168 A 168 A 169 1 n GLU . 169 A 169 A 170 1 n ARG . 170 A 170 A 171 1 n ILE . 171 A 171 A 172 1 n ALA . 172 A 172 A 173 1 n GLU . 173 A 173 A 174 1 n GLN . 174 A 174 A 175 1 n GLU . 175 A 175 A 176 1 n PRO . 176 A 176 A 177 1 n PHE . 177 A 177 A 178 1 n LYS . 178 A 178 A 179 1 n LEU . 179 A 179 A 180 1 n HIS . 180 A 180 A 181 1 n ASP . 181 A 181 A 182 1 n PHE . 182 A 182 A 183 1 n GLY . 183 A 183 A 184 1 n SER . 184 A 184 A 185 1 n ARG . 185 A 185 A 186 1 n GLY . 186 A 186 A 187 1 n VAL . 187 A 187 A 188 1 n SER . 188 A 188 A 189 1 n SER . 189 A 189 A 190 1 n GLY . 190 A 190 A 191 1 n GLU . 191 A 191 A 192 1 n SER . 192 A 192 A 193 1 n ALA . 193 A 193 A 194 1 n ALA . 194 A 194 A 195 1 n ILE . 195 A 195 A 196 1 n GLY . 196 A 196 A 197 1 n GLY . 197 A 197 A 198 1 n SER . 198 A 198 A 199 1 n ALA . 199 A 199 A 200 1 n HIS . 200 A 200 A 201 1 n LEU . 201 A 201 A 202 1 n LYS . 202 A 202 A 203 1 n ASN . 203 A 203 A 204 1 n PHE . 204 A 204 A 205 1 n LEU . 205 A 205 A 206 1 n GLY . 206 A 206 A 207 1 n THR . 207 A 207 A 208 1 n ASP . 208 A 208 A 209 1 n THR . 209 A 209 A 210 1 n VAL . 210 A 210 A 211 1 n GLU . 211 A 211 A 212 1 n ALA . 212 A 212 A 213 1 n LEU . 213 A 213 A 214 1 n VAL . 214 A 214 A 215 1 n ALA . 215 A 215 A 216 1 n VAL . 216 A 216 A 217 1 n GLU . 217 A 217 A 218 1 n GLU . 218 A 218 A 219 1 n LEU . 219 A 219 A 220 1 n TYR . 220 A 220 A 221 1 n ALA . 221 A 221 A 222 1 n GLU . 222 A 222 A 223 1 n ASP . 223 A 223 A 224 1 n VAL . 224 A 224 A 225 1 n GLU . 225 A 225 A 226 1 n ASP . 226 A 226 A 227 1 n PHE . 227 A 227 A 228 1 n ILE . 228 A 228 A 229 1 n ALA . 229 A 229 A 230 1 n GLY . 230 A 230 A 231 1 n PHE . 231 A 231 A 232 1 n SER . 232 A 232 A 233 1 n ILE . 233 A 233 A 234 1 n PRO . 234 A 234 A 235 1 n ALA . 235 A 235 A 236 1 n ARG . 236 A 236 A 237 1 n GLU . 237 A 237 A 238 1 n HIS . 238 A 238 A 239 1 n SER . 239 A 239 A 240 1 n THR . 240 A 240 A 241 1 n THR . 241 A 241 A 242 1 n THR . 242 A 242 A 243 1 n ILE . 243 A 243 A 244 1 n TYR . 244 A 244 A 245 1 n LYS . 245 A 245 A 246 1 n GLU . 246 A 246 A 247 1 n ALA . 247 A 247 A 248 1 n GLY . 248 A 248 A 249 1 n GLU . 249 A 249 A 250 1 n ASP . 250 A 250 A 251 1 n GLN . 251 A 251 A 252 1 n ALA . 252 A 252 A 253 1 n PHE . 253 A 253 A 254 1 n LEU . 254 A 254 A 255 1 n ASN . 255 A 255 A 256 1 n SER . 256 A 256 A 257 1 n ILE . 257 A 257 A 258 1 n GLU . 258 A 258 A 259 1 n GLN . 259 A 259 A 260 1 n TRP . 260 A 260 A 261 1 n GLY . 261 A 261 A 262 1 n ALA . 262 A 262 A 263 1 n ALA . 263 A 263 A 264 1 n LEU . 264 A 264 A 265 1 n TYR . 265 A 265 A 266 1 n ALA . 266 A 266 A 267 1 n CYS . 267 A 267 A 268 1 n VAL . 268 A 268 A 269 1 n MET . 269 A 269 A 270 1 n ASP . 270 A 270 A 271 1 n SER . 271 A 271 A 272 1 n TYR . 272 A 272 A 273 1 n ASP . 273 A 273 A 274 1 n TYR . 274 A 274 A 275 1 n GLU . 275 A 275 A 276 1 n ALA . 276 A 276 A 277 1 n ALA . 277 A 277 A 278 1 n MET . 278 A 278 A 279 1 n ASN . 279 A 279 A 280 1 n ARG . 280 A 280 A 281 1 n VAL . 281 A 281 A 282 1 n SER . 282 A 282 A 283 1 n THR . 283 A 283 A 284 1 n GLY . 284 A 284 A 285 1 n ARG . 285 A 285 A 286 1 n PHE . 286 A 286 A 287 1 n LYS . 287 A 287 A 288 1 n GLU . 288 A 288 A 289 1 n LEU . 289 A 289 A 290 1 n ILE . 290 A 290 A 291 1 n ILE . 291 A 291 A 292 1 n SER . 292 A 292 A 293 1 n LYS . 293 A 293 A 294 1 n GLY . 294 A 294 A 295 1 n GLY . 295 A 295 A 296 1 n THR . 296 A 296 A 297 1 n PHE . 297 A 297 A 298 1 n VAL . 298 A 298 A 299 1 n ALA . 299 A 299 A 300 1 n ARG . 300 A 300 A 301 1 n PRO . 301 A 301 A 302 1 n ASP . 302 A 302 A 303 1 n SER . 303 A 303 A 304 1 n GLY . 304 A 304 A 305 1 n VAL . 305 A 305 A 306 1 n PRO . 306 A 306 A 307 1 n VAL . 307 A 307 A 308 1 n ASP . 308 A 308 A 309 1 n VAL . 309 A 309 A 310 1 n VAL . 310 A 310 A 311 1 n MET . 311 A 311 A 312 1 n LYS . 312 A 312 A 313 1 n GLY . 313 A 313 A 314 1 n LEU . 314 A 314 A 315 1 n GLU . 315 A 315 A 316 1 n ILE . 316 A 316 A 317 1 n LEU . 317 A 317 A 318 1 n GLY . 318 A 318 A 319 1 n LYS . 319 A 319 A 320 1 n ASN . 320 A 320 A 321 1 n VAL . 321 A 321 A 322 1 n GLY . 322 A 322 A 323 1 n TYR . 323 A 323 A 324 1 n THR . 324 A 324 A 325 1 n ILE . 325 A 325 A 326 1 n ASN . 326 A 326 A 327 1 n SER . 327 A 327 A 328 1 n LYS . 328 A 328 A 329 1 n GLY . 329 A 329 A 330 1 n TYR . 330 A 330 A 331 1 n LYS . 331 A 331 A 332 1 n VAL . 332 A 332 A 333 1 n LEU . 333 A 333 A 334 1 n HIS . 334 A 334 A 335 1 n PRO . 335 A 335 A 336 1 n SER . 336 A 336 A 337 1 n TYR . 337 A 337 A 338 1 n ARG . 338 A 338 A 339 1 n ILE . 339 A 339 A 340 1 n ILE . 340 A 340 A 341 1 n GLN . 341 A 341 A 342 1 n GLY . 342 A 342 A 343 1 n ASP . 343 A 343 A 344 1 n GLY . 344 A 344 A 345 1 n VAL . 345 A 345 A 346 1 n ASN . 346 A 346 A 347 1 n ILE . 347 A 347 A 348 1 n GLU . 348 A 348 A 349 1 n GLU . 349 A 349 A 350 1 n ILE . 350 A 350 A 351 1 n ARG . 351 A 351 A 352 1 n ARG . 352 A 352 A 353 1 n ILE . 353 A 353 A 354 1 n LEU . 354 A 354 A 355 1 n SER . 355 A 355 A 356 1 n TYR . 356 A 356 A 357 1 n MET . 357 A 357 A 358 1 n GLU . 358 A 358 A 359 1 n SER . 359 A 359 A 360 1 n LYS . 360 A 360 A 361 1 n GLY . 361 A 361 A 362 1 n TRP . 362 A 362 A 363 1 n SER . 363 A 363 A 364 1 n ALA . 364 A 364 A 365 1 n GLU . 365 A 365 A 366 1 n ASN . 366 A 366 A 367 1 n ILE . 367 A 367 A 368 1 n ALA . 368 A 368 A 369 1 n PHE . 369 A 369 A 370 1 n GLY . 370 A 370 A 371 1 n MET . 371 A 371 A 372 1 n GLY . 372 A 372 A 373 1 n GLY . 373 A 373 A 374 1 n GLY . 374 A 374 A 375 1 n LEU . 375 A 375 A 376 1 n LEU . 376 A 376 A 377 1 n GLN . 377 A 377 A 378 1 n GLN . 378 A 378 A 379 1 n LEU . 379 A 379 A 380 1 n ASP . 380 A 380 A 381 1 n ARG . 381 A 381 A 382 1 n ASP . 382 A 382 A 383 1 n THR . 383 A 383 A 384 1 n GLN . 384 A 384 A 385 1 n ARG . 385 A 385 A 386 1 n PHE . 386 A 386 A 387 1 n ALA . 387 A 387 A 388 1 n MET . 388 A 388 A 389 1 n LYS . 389 A 389 A 390 1 n MET . 390 A 390 A 391 1 n SER . 391 A 391 A 392 1 n ALA . 392 A 392 A 393 1 n ALA . 393 A 393 A 394 1 n ILE . 394 A 394 A 395 1 n ILE . 395 A 395 A 396 1 n ASN . 396 A 396 A 397 1 n GLY . 397 A 397 A 398 1 n GLU . 398 A 398 A 399 1 n TYR . 399 A 399 A 400 1 n VAL . 400 A 400 A 401 1 n SER . 401 A 401 A 402 1 n VAL . 402 A 402 A 403 1 n PHE . 403 A 403 A 404 1 n LYS . 404 A 404 A 405 1 n MET . 405 A 405 A 406 1 n PRO . 406 A 406 A 407 1 n LYS . 407 A 407 A 408 1 n THR . 408 A 408 A 409 1 n ASP . 409 A 409 A 410 1 n PRO . 410 A 410 A 411 1 n THR . 411 A 411 A 412 1 n LYS . 412 A 412 A 413 1 n ALA . 413 A 413 A 414 1 n SER . 414 A 414 A 415 1 n LYS . 415 A 415 A 416 1 n ALA . 416 A 416 A 417 1 n GLY . 417 A 417 A 418 1 n PHE . 418 A 418 A 419 1 n LEU . 419 A 419 A 420 1 n ASP . 420 A 420 A 421 1 n LEU . 421 A 421 A 422 1 n ILE . 422 A 422 A 423 1 n ALA . 423 A 423 A 424 1 n VAL . 424 A 424 A 425 1 n ASP . 425 A 425 A 426 1 n ALA . 426 A 426 A 427 1 n ASP . 427 A 427 A 428 1 n ASN . 428 A 428 A 429 1 n PRO . 429 A 429 A 430 1 n ASN . 430 A 430 A 431 1 n PRO . 431 A 431 A 432 1 n ALA . 432 A 432 A 433 1 n ALA . 433 A 433 A 434 1 n ARG . 434 A 434 A 435 1 n GLY . 435 A 435 A 436 1 n TYR . 436 A 436 A 437 1 n VAL . 437 A 437 A 438 1 n THR . 438 A 438 A 439 1 n PHE . 439 A 439 A 440 1 n SER . 440 A 440 A 441 1 n SER . 441 A 441 A 442 1 n GLU . 442 A 442 A 443 1 n ASP . 443 A 443 A 444 1 n TYR . 444 A 444 A 445 1 n ASP . 445 A 445 A 446 1 n ASN . 446 A 446 A 447 1 n ARG . 447 A 447 A 448 1 n VAL . 448 A 448 A 449 1 n HIS . 449 A 449 A 450 1 n PRO . 450 A 450 A 451 1 n LYS . 451 A 451 A 452 1 n SER . 452 A 452 A 453 1 n VAL . 453 A 453 A 454 1 n MET . 454 A 454 A 455 1 n GLN . 455 A 455 A 456 1 n THR . 456 A 456 A 457 1 n ILE . 457 A 457 A 458 1 n PHE . 458 A 458 A 459 1 n GLU . 459 A 459 A 460 1 n ASP . 460 A 460 A 461 1 n GLY . 461 A 461 A 462 1 n VAL . 462 A 462 A 463 1 n THR . 463 A 463 A 464 1 n VAL . 464 A 464 A 465 1 n ALA . 465 A 465 A 466 1 n ASP . 466 A 466 A 467 1 n PHE . 467 A 467 A 468 1 n SER . 468 A 468 A 469 1 n LEU . 469 A 469 A 470 1 n GLU . 470 A 470 A 471 1 n GLU . 471 A 471 A 472 1 n ALA . 472 A 472 A 473 1 n ARG . 473 A 473 A 474 1 n LYS . 474 A 474 A 475 1 n LEU . 475 A 475 A 476 1 n SER . 476 A 476 A 477 1 n ASP . 477 A 477 A 478 1 n VAL . 478 A 478 A 479 1 n GLN . 479 A 479 A 480 1 n ALA . 480 A 480 A 481 1 n ASP . 481 A 481 A 482 1 n PHE . 482 A 482 A 483 1 n LEU . 483 A 483 A 484 1 n ASN . 484 A 484 A 485 1 n GLU . 485 A 485 A 486 1 n GLY . 486 A 486 A 487 1 n GLU . 487 A 487 A 488 1 n TRP . 488 A 488 A 489 1 n LYS . 489 A 489 A 490 1 n ILE . 490 A 490 A 491 1 n ALA . 491 A 491 A 492 1 n LYS . 492 A 492 A 493 1 n LYS . 493 A 493 A 494 1 n ILE . 494 A 494 A 495 1 n GLN . 495 A 495 A 496 1 n THR . 496 A 496 A 497 1 n ALA . 497 A 497 # _software.classification other _software.date ? _software.description "Structure prediction" _software.name AlphaFold _software.pdbx_ordinal 1 _software.type package _software.version "AlphaFold-beta-20231127 (fa08f1a239cfd4fd49a5c37bef32bd41139da97e359ba389d3209450484ef018)" # _struct_asym.entity_id 1 _struct_asym.id A # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 1 1 ? 9.474 -8.304 -9.739 1.00 67.13 1 A 1 ATOM 2 C CA . MET A 1 1 ? 9.045 -9.674 -9.360 1.00 78.53 1 A 1 ATOM 3 C C . MET A 1 1 ? 9.154 -9.830 -7.859 1.00 83.53 1 A 1 ATOM 4 O O . MET A 1 1 ? 10.182 -9.431 -7.310 1.00 79.52 1 A 1 ATOM 5 C CB . MET A 1 1 ? 9.856 -10.786 -10.052 1.00 73.79 1 A 1 ATOM 6 C CG . MET A 1 1 ? 9.490 -10.909 -11.534 1.00 67.31 1 A 1 ATOM 7 S SD . MET A 1 1 ? 10.042 -12.447 -12.333 1.00 61.66 1 A 1 ATOM 8 C CE . MET A 1 1 ? 11.798 -12.113 -12.618 1.00 53.20 1 A 1 ATOM 9 N N . LEU A 1 2 ? 8.124 -10.377 -7.237 1.00 84.17 2 A 1 ATOM 10 C CA . LEU A 1 2 ? 8.089 -10.645 -5.804 1.00 86.84 2 A 1 ATOM 11 C C . LEU A 1 2 ? 9.066 -11.768 -5.438 1.00 88.46 2 A 1 ATOM 12 O O . LEU A 1 2 ? 9.163 -12.781 -6.125 1.00 86.21 2 A 1 ATOM 13 C CB . LEU A 1 2 ? 6.662 -11.024 -5.375 1.00 85.56 2 A 1 ATOM 14 C CG . LEU A 1 2 ? 5.609 -9.914 -5.534 1.00 84.80 2 A 1 ATOM 15 C CD1 . LEU A 1 2 ? 4.246 -10.462 -5.117 1.00 79.16 2 A 1 ATOM 16 C CD2 . LEU A 1 2 ? 5.930 -8.691 -4.674 1.00 83.54 2 A 1 ATOM 17 N N . ASN A 1 3 ? 9.767 -11.628 -4.324 1.00 86.70 3 A 1 ATOM 18 C CA . ASN A 1 3 ? 10.539 -12.729 -3.756 1.00 88.40 3 A 1 ATOM 19 C C . ASN A 1 3 ? 9.667 -13.540 -2.781 1.00 90.00 3 A 1 ATOM 20 O O . ASN A 1 3 ? 9.767 -13.398 -1.558 1.00 89.23 3 A 1 ATOM 21 C CB . ASN A 1 3 ? 11.828 -12.189 -3.133 1.00 85.80 3 A 1 ATOM 22 C CG . ASN A 1 3 ? 12.687 -13.291 -2.543 1.00 84.32 3 A 1 ATOM 23 O OD1 . ASN A 1 3 ? 12.532 -14.479 -2.795 1.00 79.11 3 A 1 ATOM 24 N ND2 . ASN A 1 3 ? 13.636 -12.923 -1.719 1.00 78.73 3 A 1 ATOM 25 N N . LEU A 1 4 ? 8.812 -14.408 -3.329 1.00 88.92 4 A 1 ATOM 26 C CA . LEU A 1 4 ? 7.920 -15.267 -2.533 1.00 88.26 4 A 1 ATOM 27 C C . LEU A 1 4 ? 8.642 -16.453 -1.855 1.00 89.70 4 A 1 ATOM 28 O O . LEU A 1 4 ? 8.068 -17.109 -0.994 1.00 88.67 4 A 1 ATOM 29 C CB . LEU A 1 4 ? 6.751 -15.750 -3.411 1.00 88.16 4 A 1 ATOM 30 C CG . LEU A 1 4 ? 5.888 -14.632 -4.040 1.00 87.07 4 A 1 ATOM 31 C CD1 . LEU A 1 4 ? 4.743 -15.259 -4.835 1.00 84.74 4 A 1 ATOM 32 C CD2 . LEU A 1 4 ? 5.291 -13.692 -2.988 1.00 86.12 4 A 1 ATOM 33 N N . ASN A 1 5 ? 9.902 -16.728 -2.214 1.00 91.44 5 A 1 ATOM 34 C CA . ASN A 1 5 ? 10.697 -17.841 -1.678 1.00 91.68 5 A 1 ATOM 35 C C . ASN A 1 5 ? 11.708 -17.374 -0.612 1.00 93.37 5 A 1 ATOM 36 O O . ASN A 1 5 ? 12.864 -17.812 -0.582 1.00 90.82 5 A 1 ATOM 37 C CB . ASN A 1 5 ? 11.334 -18.622 -2.840 1.00 88.90 5 A 1 ATOM 38 C CG . ASN A 1 5 ? 10.308 -19.318 -3.713 1.00 83.04 5 A 1 ATOM 39 O OD1 . ASN A 1 5 ? 9.410 -19.999 -3.253 1.00 76.07 5 A 1 ATOM 40 N ND2 . ASN A 1 5 ? 10.417 -19.184 -5.014 1.00 73.68 5 A 1 ATOM 41 N N . GLN A 1 6 ? 11.293 -16.453 0.251 1.00 94.49 6 A 1 ATOM 42 C CA . GLN A 1 6 ? 12.155 -15.931 1.310 1.00 94.69 6 A 1 ATOM 43 C C . GLN A 1 6 ? 12.416 -16.990 2.388 1.00 95.95 6 A 1 ATOM 44 O O . GLN A 1 6 ? 11.500 -17.631 2.889 1.00 94.62 6 A 1 ATOM 45 C CB . GLN A 1 6 ? 11.553 -14.655 1.924 1.00 92.49 6 A 1 ATOM 46 C CG . GLN A 1 6 ? 11.473 -13.508 0.903 1.00 87.37 6 A 1 ATOM 47 C CD . GLN A 1 6 ? 11.019 -12.184 1.501 1.00 86.67 6 A 1 ATOM 48 O OE1 . GLN A 1 6 ? 11.253 -11.875 2.661 1.00 80.14 6 A 1 ATOM 49 N NE2 . GLN A 1 6 ? 10.391 -11.326 0.727 1.00 77.04 6 A 1 ATOM 50 N N . ASN A 1 7 ? 13.675 -17.123 2.804 1.00 96.29 7 A 1 ATOM 51 C CA . ASN A 1 7 ? 14.015 -17.946 3.965 1.00 97.11 7 A 1 ATOM 52 C C . ASN A 1 7 ? 13.600 -17.210 5.253 1.00 97.50 7 A 1 ATOM 53 O O . ASN A 1 7 ? 14.319 -16.329 5.738 1.00 97.15 7 A 1 ATOM 54 C CB . ASN A 1 7 ? 15.508 -18.308 3.913 1.00 96.88 7 A 1 ATOM 55 C CG . ASN A 1 7 ? 15.976 -19.130 5.106 1.00 97.15 7 A 1 ATOM 56 O OD1 . ASN A 1 7 ? 15.345 -19.224 6.141 1.00 95.88 7 A 1 ATOM 57 N ND2 . ASN A 1 7 ? 17.140 -19.726 5.018 1.00 95.27 7 A 1 ATOM 58 N N . ILE A 1 8 ? 12.465 -17.606 5.823 1.00 97.60 8 A 1 ATOM 59 C CA . ILE A 1 8 ? 11.886 -17.009 7.033 1.00 97.71 8 A 1 ATOM 60 C C . ILE A 1 8 ? 12.807 -17.148 8.252 1.00 98.24 8 A 1 ATOM 61 O O . ILE A 1 8 ? 12.852 -16.254 9.096 1.00 97.76 8 A 1 ATOM 62 C CB . ILE A 1 8 ? 10.487 -17.614 7.279 1.00 95.97 8 A 1 ATOM 63 C CG1 . ILE A 1 8 ? 9.493 -17.271 6.143 1.00 88.77 8 A 1 ATOM 64 C CG2 . ILE A 1 8 ? 9.897 -17.191 8.632 1.00 88.94 8 A 1 ATOM 65 C CD1 . ILE A 1 8 ? 9.257 -15.776 5.915 1.00 82.09 8 A 1 ATOM 66 N N . ALA A 1 9 ? 13.623 -18.201 8.325 1.00 98.02 9 A 1 ATOM 67 C CA . ALA A 1 9 ? 14.559 -18.400 9.435 1.00 98.27 9 A 1 ATOM 68 C C . ALA A 1 9 ? 15.691 -17.349 9.483 1.00 98.40 9 A 1 ATOM 69 O O . ALA A 1 9 ? 16.333 -17.192 10.520 1.00 98.19 9 A 1 ATOM 70 C CB . ALA A 1 9 ? 15.109 -19.829 9.362 1.00 98.22 9 A 1 ATOM 71 N N . ILE A 1 10 ? 15.927 -16.605 8.396 1.00 98.25 10 A 1 ATOM 72 C CA . ILE A 1 10 ? 16.881 -15.480 8.354 1.00 98.18 10 A 1 ATOM 73 C C . ILE A 1 10 ? 16.212 -14.124 8.102 1.00 98.22 10 A 1 ATOM 74 O O . ILE A 1 10 ? 16.901 -13.107 8.088 1.00 97.75 10 A 1 ATOM 75 C CB . ILE A 1 10 ? 18.046 -15.736 7.368 1.00 97.70 10 A 1 ATOM 76 C CG1 . ILE A 1 10 ? 17.552 -15.860 5.909 1.00 96.25 10 A 1 ATOM 77 C CG2 . ILE A 1 10 ? 18.854 -16.972 7.805 1.00 95.28 10 A 1 ATOM 78 C CD1 . ILE A 1 10 ? 18.674 -15.935 4.864 1.00 94.39 10 A 1 ATOM 79 N N . ALA A 1 11 ? 14.897 -14.081 7.918 1.00 98.12 11 A 1 ATOM 80 C CA . ALA A 1 11 ? 14.123 -12.861 7.675 1.00 97.98 11 A 1 ATOM 81 C C . ALA A 1 11 ? 13.760 -12.125 8.982 1.00 98.20 11 A 1 ATOM 82 O O . ALA A 1 11 ? 12.625 -11.697 9.183 1.00 97.79 11 A 1 ATOM 83 C CB . ALA A 1 11 ? 12.918 -13.209 6.793 1.00 97.52 11 A 1 ATOM 84 N N . THR A 1 12 ? 14.725 -11.992 9.888 1.00 98.34 12 A 1 ATOM 85 C CA . THR A 1 12 ? 14.539 -11.415 11.228 1.00 98.47 12 A 1 ATOM 86 C C . THR A 1 12 ? 15.697 -10.497 11.618 1.00 98.52 12 A 1 ATOM 87 O O . THR A 1 12 ? 16.798 -10.603 11.077 1.00 98.23 12 A 1 ATOM 88 C CB . THR A 1 12 ? 14.350 -12.546 12.248 1.00 98.28 12 A 1 ATOM 89 O OG1 . THR A 1 12 ? 13.862 -12.031 13.463 1.00 96.76 12 A 1 ATOM 90 C CG2 . THR A 1 12 ? 15.634 -13.327 12.551 1.00 96.79 12 A 1 ATOM 91 N N . ASP A 1 13 ? 15.468 -9.603 12.577 1.00 98.50 13 A 1 ATOM 92 C CA . ASP A 1 13 ? 16.554 -8.846 13.204 1.00 98.54 13 A 1 ATOM 93 C C . ASP A 1 13 ? 17.476 -9.783 13.996 1.00 98.59 13 A 1 ATOM 94 O O . ASP A 1 13 ? 17.007 -10.650 14.736 1.00 98.41 13 A 1 ATOM 95 C CB . ASP A 1 13 ? 16.009 -7.770 14.154 1.00 98.42 13 A 1 ATOM 96 C CG . ASP A 1 13 ? 15.192 -6.677 13.468 1.00 97.79 13 A 1 ATOM 97 O OD1 . ASP A 1 13 ? 15.613 -6.211 12.394 1.00 96.37 13 A 1 ATOM 98 O OD2 . ASP A 1 13 ? 14.143 -6.312 14.048 1.00 96.03 13 A 1 ATOM 99 N N . SER A 1 14 ? 18.779 -9.556 13.928 1.00 98.56 14 A 1 ATOM 100 C CA . SER A 1 14 ? 19.784 -10.420 14.568 1.00 98.48 14 A 1 ATOM 101 C C . SER A 1 14 ? 19.494 -10.710 16.047 1.00 98.55 14 A 1 ATOM 102 O O . SER A 1 14 ? 19.541 -11.858 16.474 1.00 98.26 14 A 1 ATOM 103 C CB . SER A 1 14 ? 21.170 -9.780 14.462 1.00 98.13 14 A 1 ATOM 104 O OG . SER A 1 14 ? 21.521 -9.570 13.110 1.00 95.57 14 A 1 ATOM 105 N N . TYR A 1 15 ? 19.126 -9.687 16.830 1.00 98.54 15 A 1 ATOM 106 C CA . TYR A 1 15 ? 18.905 -9.866 18.272 1.00 98.58 15 A 1 ATOM 107 C C . TYR A 1 15 ? 17.743 -10.822 18.589 1.00 98.65 15 A 1 ATOM 108 O O . TYR A 1 15 ? 17.767 -11.476 19.630 1.00 98.35 15 A 1 ATOM 109 C CB . TYR A 1 15 ? 18.716 -8.493 18.938 1.00 98.46 15 A 1 ATOM 110 C CG . TYR A 1 15 ? 17.382 -7.829 18.648 1.00 98.28 15 A 1 ATOM 111 C CD1 . TYR A 1 15 ? 17.195 -7.095 17.459 1.00 97.54 15 A 1 ATOM 112 C CD2 . TYR A 1 15 ? 16.327 -7.938 19.571 1.00 97.33 15 A 1 ATOM 113 C CE1 . TYR A 1 15 ? 15.946 -6.507 17.180 1.00 96.77 15 A 1 ATOM 114 C CE2 . TYR A 1 15 ? 15.076 -7.351 19.292 1.00 96.43 15 A 1 ATOM 115 C CZ . TYR A 1 15 ? 14.882 -6.640 18.089 1.00 96.67 15 A 1 ATOM 116 O OH . TYR A 1 15 ? 13.668 -6.100 17.810 1.00 95.60 15 A 1 ATOM 117 N N . LYS A 1 16 ? 16.762 -10.975 17.689 1.00 98.67 16 A 1 ATOM 118 C CA . LYS A 1 16 ? 15.618 -11.880 17.885 1.00 98.74 16 A 1 ATOM 119 C C . LYS A 1 16 ? 16.026 -13.350 17.887 1.00 98.82 16 A 1 ATOM 120 O O . LYS A 1 16 ? 15.352 -14.161 18.507 1.00 98.66 16 A 1 ATOM 121 C CB . LYS A 1 16 ? 14.545 -11.626 16.819 1.00 98.63 16 A 1 ATOM 122 C CG . LYS A 1 16 ? 13.887 -10.252 16.976 1.00 97.84 16 A 1 ATOM 123 C CD . LYS A 1 16 ? 12.769 -10.069 15.941 1.00 97.39 16 A 1 ATOM 124 C CE . LYS A 1 16 ? 11.966 -8.787 16.176 1.00 96.02 16 A 1 ATOM 125 N NZ . LYS A 1 16 ? 11.106 -8.890 17.376 1.00 95.94 16 A 1 ATOM 126 N N . VAL A 1 17 ? 17.150 -13.683 17.273 1.00 98.68 17 A 1 ATOM 127 C CA . VAL A 1 17 ? 17.712 -15.045 17.240 1.00 98.68 17 A 1 ATOM 128 C C . VAL A 1 17 ? 17.993 -15.571 18.652 1.00 98.65 17 A 1 ATOM 129 O O . VAL A 1 17 ? 17.890 -16.770 18.890 1.00 98.20 17 A 1 ATOM 130 C CB . VAL A 1 17 ? 18.994 -15.063 16.387 1.00 98.49 17 A 1 ATOM 131 C CG1 . VAL A 1 17 ? 19.604 -16.460 16.263 1.00 97.52 17 A 1 ATOM 132 C CG2 . VAL A 1 17 ? 18.713 -14.567 14.961 1.00 97.53 17 A 1 ATOM 133 N N . SER A 1 18 ? 18.279 -14.688 19.606 1.00 98.56 18 A 1 ATOM 134 C CA . SER A 1 18 ? 18.540 -15.046 21.009 1.00 98.43 18 A 1 ATOM 135 C C . SER A 1 18 ? 17.315 -14.946 21.926 1.00 98.49 18 A 1 ATOM 136 O O . SER A 1 18 ? 17.381 -15.377 23.075 1.00 98.15 18 A 1 ATOM 137 C CB . SER A 1 18 ? 19.691 -14.191 21.549 1.00 98.11 18 A 1 ATOM 138 O OG . SER A 1 18 ? 19.339 -12.823 21.624 1.00 97.46 18 A 1 ATOM 139 N N . HIS A 1 19 ? 16.189 -14.384 21.458 1.00 98.57 19 A 1 ATOM 140 C CA . HIS A 1 19 ? 15.044 -14.073 22.325 1.00 98.62 19 A 1 ATOM 141 C C . HIS A 1 19 ? 14.373 -15.309 22.932 1.00 98.67 19 A 1 ATOM 142 O O . HIS A 1 19 ? 13.912 -15.239 24.065 1.00 98.46 19 A 1 ATOM 143 C CB . HIS A 1 19 ? 14.002 -13.249 21.561 1.00 98.51 19 A 1 ATOM 144 C CG . HIS A 1 19 ? 14.370 -11.816 21.303 1.00 98.42 19 A 1 ATOM 145 N ND1 . HIS A 1 19 ? 13.490 -10.858 20.827 1.00 94.51 19 A 1 ATOM 146 C CD2 . HIS A 1 19 ? 15.563 -11.183 21.536 1.00 95.19 19 A 1 ATOM 147 C CE1 . HIS A 1 19 ? 14.145 -9.693 20.782 1.00 95.11 19 A 1 ATOM 148 N NE2 . HIS A 1 19 ? 15.413 -9.843 21.206 1.00 95.78 19 A 1 ATOM 149 N N . TRP A 1 20 ? 14.366 -16.444 22.231 1.00 98.73 20 A 1 ATOM 150 C CA . TRP A 1 20 ? 13.795 -17.706 22.731 1.00 98.68 20 A 1 ATOM 151 C C . TRP A 1 20 ? 14.359 -18.131 24.101 1.00 98.64 20 A 1 ATOM 152 O O . TRP A 1 20 ? 13.654 -18.751 24.888 1.00 98.25 20 A 1 ATOM 153 C CB . TRP A 1 20 ? 14.050 -18.802 21.697 1.00 98.53 20 A 1 ATOM 154 C CG . TRP A 1 20 ? 15.478 -19.256 21.587 1.00 98.48 20 A 1 ATOM 155 C CD1 . TRP A 1 20 ? 16.430 -18.714 20.793 1.00 98.05 20 A 1 ATOM 156 C CD2 . TRP A 1 20 ? 16.143 -20.332 22.320 1.00 98.43 20 A 1 ATOM 157 N NE1 . TRP A 1 20 ? 17.630 -19.375 20.979 1.00 97.63 20 A 1 ATOM 158 C CE2 . TRP A 1 20 ? 17.509 -20.385 21.912 1.00 98.05 20 A 1 ATOM 159 C CE3 . TRP A 1 20 ? 15.723 -21.273 23.286 1.00 97.76 20 A 1 ATOM 160 C CZ2 . TRP A 1 20 ? 18.416 -21.317 22.437 1.00 97.23 20 A 1 ATOM 161 C CZ3 . TRP A 1 20 ? 16.623 -22.216 23.822 1.00 97.24 20 A 1 ATOM 162 C CH2 . TRP A 1 20 ? 17.964 -22.240 23.398 1.00 96.61 20 A 1 ATOM 163 N N . SER A 1 21 ? 15.606 -17.773 24.391 1.00 98.50 21 A 1 ATOM 164 C CA . SER A 1 21 ? 16.278 -18.075 25.662 1.00 98.30 21 A 1 ATOM 165 C C . SER A 1 21 ? 16.109 -16.986 26.730 1.00 98.41 21 A 1 ATOM 166 O O . SER A 1 21 ? 16.544 -17.175 27.864 1.00 97.55 21 A 1 ATOM 167 C CB . SER A 1 21 ? 17.766 -18.359 25.402 1.00 97.62 21 A 1 ATOM 168 O OG . SER A 1 21 ? 18.454 -17.205 24.961 1.00 95.48 21 A 1 ATOM 169 N N . GLN A 1 22 ? 15.500 -15.844 26.373 1.00 98.55 22 A 1 ATOM 170 C CA . GLN A 1 22 ? 15.316 -14.677 27.245 1.00 98.53 22 A 1 ATOM 171 C C . GLN A 1 22 ? 13.911 -14.602 27.846 1.00 98.61 22 A 1 ATOM 172 O O . GLN A 1 22 ? 13.710 -13.894 28.833 1.00 98.32 22 A 1 ATOM 173 C CB . GLN A 1 22 ? 15.618 -13.388 26.464 1.00 98.32 22 A 1 ATOM 174 C CG . GLN A 1 22 ? 17.053 -13.339 25.917 1.00 97.59 22 A 1 ATOM 175 C CD . GLN A 1 22 ? 17.325 -12.073 25.110 1.00 97.04 22 A 1 ATOM 176 O OE1 . GLN A 1 22 ? 16.774 -11.010 25.337 1.00 91.76 22 A 1 ATOM 177 N NE2 . GLN A 1 22 ? 18.197 -12.132 24.130 1.00 89.57 22 A 1 ATOM 178 N N . PHE A 1 23 ? 12.938 -15.309 27.260 1.00 98.52 23 A 1 ATOM 179 C CA . PHE A 1 23 ? 11.595 -15.389 27.826 1.00 98.51 23 A 1 ATOM 180 C C . PHE A 1 23 ? 11.588 -16.178 29.147 1.00 98.49 23 A 1 ATOM 181 O O . PHE A 1 23 ? 12.439 -17.052 29.349 1.00 98.11 23 A 1 ATOM 182 C CB . PHE A 1 23 ? 10.627 -16.001 26.800 1.00 98.42 23 A 1 ATOM 183 C CG . PHE A 1 23 ? 10.393 -15.134 25.578 1.00 98.54 23 A 1 ATOM 184 C CD1 . PHE A 1 23 ? 9.870 -13.833 25.717 1.00 97.98 23 A 1 ATOM 185 C CD2 . PHE A 1 23 ? 10.695 -15.625 24.292 1.00 97.97 23 A 1 ATOM 186 C CE1 . PHE A 1 23 ? 9.668 -13.025 24.583 1.00 97.60 23 A 1 ATOM 187 C CE2 . PHE A 1 23 ? 10.488 -14.821 23.158 1.00 97.59 23 A 1 ATOM 188 C CZ . PHE A 1 23 ? 9.978 -13.515 23.302 1.00 97.82 23 A 1 ATOM 189 N N . PRO A 1 24 ? 10.616 -15.908 30.048 1.00 98.45 24 A 1 ATOM 190 C CA . PRO A 1 24 ? 10.408 -16.726 31.238 1.00 98.33 24 A 1 ATOM 191 C C . PRO A 1 24 ? 10.247 -18.209 30.884 1.00 98.45 24 A 1 ATOM 192 O O . PRO A 1 24 ? 9.666 -18.564 29.858 1.00 98.21 24 A 1 ATOM 193 C CB . PRO A 1 24 ? 9.151 -16.172 31.918 1.00 97.90 24 A 1 ATOM 194 C CG . PRO A 1 24 ? 9.105 -14.720 31.445 1.00 96.50 24 A 1 ATOM 195 C CD . PRO A 1 24 ? 9.656 -14.814 30.022 1.00 98.15 24 A 1 ATOM 196 N N . ARG A 1 25 ? 10.738 -19.093 31.751 1.00 98.26 25 A 1 ATOM 197 C CA . ARG A 1 25 ? 10.527 -20.537 31.592 1.00 98.09 25 A 1 ATOM 198 C C . ARG A 1 25 ? 9.036 -20.847 31.676 1.00 98.32 25 A 1 ATOM 199 O O . ARG A 1 25 ? 8.355 -20.304 32.544 1.00 97.38 25 A 1 ATOM 200 C CB . ARG A 1 25 ? 11.292 -21.336 32.656 1.00 97.21 25 A 1 ATOM 201 C CG . ARG A 1 25 ? 12.813 -21.242 32.479 1.00 90.15 25 A 1 ATOM 202 C CD . ARG A 1 25 ? 13.499 -22.131 33.522 1.00 81.22 25 A 1 ATOM 203 N NE . ARG A 1 25 ? 14.967 -22.088 33.398 1.00 73.03 25 A 1 ATOM 204 C CZ . ARG A 1 25 ? 15.831 -22.760 34.142 1.00 61.07 25 A 1 ATOM 205 N NH1 . ARG A 1 25 ? 15.445 -23.555 35.100 1.00 55.13 25 A 1 ATOM 206 N NH2 . ARG A 1 25 ? 17.113 -22.639 33.932 1.00 56.69 25 A 1 ATOM 207 N N . GLY A 1 26 ? 8.569 -21.752 30.824 1.00 97.56 26 A 1 ATOM 208 C CA . GLY A 1 26 ? 7.156 -22.115 30.755 1.00 97.88 26 A 1 ATOM 209 C C . GLY A 1 26 ? 6.308 -21.200 29.866 1.00 98.40 26 A 1 ATOM 210 O O . GLY A 1 26 ? 5.096 -21.278 29.953 1.00 97.84 26 A 1 ATOM 211 N N . LEU A 1 27 ? 6.911 -20.342 29.036 1.00 98.38 27 A 1 ATOM 212 C CA . LEU A 1 27 ? 6.166 -19.628 27.993 1.00 98.52 27 A 1 ATOM 213 C C . LEU A 1 27 ? 5.555 -20.640 27.008 1.00 98.54 27 A 1 ATOM 214 O O . LEU A 1 27 ? 6.290 -21.310 26.285 1.00 98.35 27 A 1 ATOM 215 C CB . LEU A 1 27 ? 7.084 -18.634 27.258 1.00 98.53 27 A 1 ATOM 216 C CG . LEU A 1 27 ? 6.401 -17.901 26.080 1.00 98.38 27 A 1 ATOM 217 C CD1 . LEU A 1 27 ? 5.277 -16.975 26.543 1.00 97.92 27 A 1 ATOM 218 C CD2 . LEU A 1 27 ? 7.424 -17.056 25.320 1.00 97.90 27 A 1 ATOM 219 N N . GLU A 1 28 ? 4.225 -20.696 26.959 1.00 98.63 28 A 1 ATOM 220 C CA . GLU A 1 28 ? 3.449 -21.596 26.097 1.00 98.58 28 A 1 ATOM 221 C C . GLU A 1 28 ? 2.895 -20.844 24.889 1.00 98.66 28 A 1 ATOM 222 O O . GLU A 1 28 ? 3.161 -21.214 23.748 1.00 98.36 28 A 1 ATOM 223 C CB . GLU A 1 28 ? 2.310 -22.225 26.911 1.00 98.25 28 A 1 ATOM 224 C CG . GLU A 1 28 ? 2.825 -23.163 28.011 1.00 97.02 28 A 1 ATOM 225 C CD . GLU A 1 28 ? 1.724 -23.599 28.987 1.00 96.73 28 A 1 ATOM 226 O OE1 . GLU A 1 28 ? 1.780 -24.752 29.449 1.00 90.78 28 A 1 ATOM 227 O OE2 . GLU A 1 28 ? 0.882 -22.741 29.335 1.00 92.25 28 A 1 ATOM 228 N N . TYR A 1 29 ? 2.181 -19.740 25.135 1.00 98.28 29 A 1 ATOM 229 C CA . TYR A 1 29 ? 1.579 -18.942 24.074 1.00 98.22 29 A 1 ATOM 230 C C . TYR A 1 29 ? 1.944 -17.469 24.208 1.00 98.35 29 A 1 ATOM 231 O O . TYR A 1 29 ? 2.083 -16.932 25.308 1.00 98.17 29 A 1 ATOM 232 C CB . TYR A 1 29 ? 0.058 -19.141 24.053 1.00 97.89 29 A 1 ATOM 233 C CG . TYR A 1 29 ? -0.371 -20.573 23.794 1.00 96.90 29 A 1 ATOM 234 C CD1 . TYR A 1 29 ? -0.448 -21.064 22.476 1.00 93.73 29 A 1 ATOM 235 C CD2 . TYR A 1 29 ? -0.672 -21.423 24.877 1.00 94.78 29 A 1 ATOM 236 C CE1 . TYR A 1 29 ? -0.828 -22.400 22.238 1.00 92.41 29 A 1 ATOM 237 C CE2 . TYR A 1 29 ? -1.048 -22.762 24.643 1.00 93.03 29 A 1 ATOM 238 C CZ . TYR A 1 29 ? -1.127 -23.252 23.321 1.00 93.38 29 A 1 ATOM 239 O OH . TYR A 1 29 ? -1.486 -24.542 23.096 1.00 90.83 29 A 1 ATOM 240 N N . SER A 1 30 ? 2.060 -16.796 23.068 1.00 98.41 30 A 1 ATOM 241 C CA . SER A 1 30 ? 2.210 -15.344 23.018 1.00 98.52 30 A 1 ATOM 242 C C . SER A 1 30 ? 1.381 -14.762 21.886 1.00 98.56 30 A 1 ATOM 243 O O . SER A 1 30 ? 1.464 -15.252 20.759 1.00 98.33 30 A 1 ATOM 244 C CB . SER A 1 30 ? 3.679 -14.952 22.861 1.00 98.34 30 A 1 ATOM 245 O OG . SER A 1 30 ? 4.166 -15.263 21.574 1.00 97.20 30 A 1 ATOM 246 N N . GLN A 1 31 ? 0.657 -13.667 22.149 1.00 98.48 31 A 1 ATOM 247 C CA . GLN A 1 31 ? 0.022 -12.874 21.102 1.00 98.50 31 A 1 ATOM 248 C C . GLN A 1 31 ? 0.785 -11.569 20.884 1.00 98.62 31 A 1 ATOM 249 O O . GLN A 1 31 ? 1.081 -10.827 21.822 1.00 98.53 31 A 1 ATOM 250 C CB . GLN A 1 31 ? -1.465 -12.635 21.403 1.00 98.11 31 A 1 ATOM 251 C CG . GLN A 1 31 ? -2.192 -12.054 20.177 1.00 97.26 31 A 1 ATOM 252 C CD . GLN A 1 31 ? -3.653 -11.718 20.450 1.00 97.03 31 A 1 ATOM 253 O OE1 . GLN A 1 31 ? -3.951 -10.713 21.072 1.00 92.23 31 A 1 ATOM 254 N NE2 . GLN A 1 31 ? -4.593 -12.496 19.978 1.00 91.45 31 A 1 ATOM 255 N N . TYR A 1 32 ? 1.060 -11.289 19.615 1.00 98.58 32 A 1 ATOM 256 C CA . TYR A 1 32 ? 1.532 -9.997 19.140 1.00 98.69 32 A 1 ATOM 257 C C . TYR A 1 32 ? 0.467 -9.357 18.251 1.00 98.71 32 A 1 ATOM 258 O O . TYR A 1 32 ? -0.333 -10.046 17.622 1.00 98.59 32 A 1 ATOM 259 C CB . TYR A 1 32 ? 2.855 -10.141 18.384 1.00 98.70 32 A 1 ATOM 260 C CG . TYR A 1 32 ? 4.070 -10.487 19.219 1.00 98.70 32 A 1 ATOM 261 C CD1 . TYR A 1 32 ? 5.115 -9.545 19.365 1.00 98.19 32 A 1 ATOM 262 C CD2 . TYR A 1 32 ? 4.180 -11.752 19.821 1.00 98.23 32 A 1 ATOM 263 C CE1 . TYR A 1 32 ? 6.264 -9.870 20.111 1.00 97.87 32 A 1 ATOM 264 C CE2 . TYR A 1 32 ? 5.322 -12.078 20.576 1.00 97.98 32 A 1 ATOM 265 C CZ . TYR A 1 32 ? 6.368 -11.138 20.721 1.00 98.39 32 A 1 ATOM 266 O OH . TYR A 1 32 ? 7.468 -11.458 21.450 1.00 98.01 32 A 1 ATOM 267 N N . TYR A 1 33 ? 0.484 -8.031 18.156 1.00 98.67 33 A 1 ATOM 268 C CA . TYR A 1 33 ? -0.394 -7.274 17.269 1.00 98.72 33 A 1 ATOM 269 C C . TYR A 1 33 ? 0.389 -6.219 16.488 1.00 98.76 33 A 1 ATOM 270 O O . TYR A 1 33 ? 1.414 -5.719 16.955 1.00 98.66 33 A 1 ATOM 271 C CB . TYR A 1 33 ? -1.542 -6.654 18.073 1.00 98.67 33 A 1 ATOM 272 C CG . TYR A 1 33 ? -1.146 -5.448 18.900 1.00 98.67 33 A 1 ATOM 273 C CD1 . TYR A 1 33 ? -0.465 -5.606 20.125 1.00 98.44 33 A 1 ATOM 274 C CD2 . TYR A 1 33 ? -1.440 -4.155 18.431 1.00 98.50 33 A 1 ATOM 275 C CE1 . TYR A 1 33 ? -0.077 -4.481 20.872 1.00 98.25 33 A 1 ATOM 276 C CE2 . TYR A 1 33 ? -1.057 -3.026 19.176 1.00 98.21 33 A 1 ATOM 277 C CZ . TYR A 1 33 ? -0.372 -3.185 20.397 1.00 98.29 33 A 1 ATOM 278 O OH . TYR A 1 33 ? 0.006 -2.095 21.107 1.00 97.84 33 A 1 ATOM 279 N N . VAL A 1 34 ? -0.122 -5.869 15.304 1.00 98.75 34 A 1 ATOM 280 C CA . VAL A 1 34 ? 0.365 -4.760 14.474 1.00 98.77 34 A 1 ATOM 281 C C . VAL A 1 34 ? -0.649 -3.623 14.508 1.00 98.75 34 A 1 ATOM 282 O O . VAL A 1 34 ? -1.843 -3.843 14.316 1.00 98.60 34 A 1 ATOM 283 C CB . VAL A 1 34 ? 0.648 -5.200 13.022 1.00 98.72 34 A 1 ATOM 284 C CG1 . VAL A 1 34 ? 1.172 -4.035 12.168 1.00 98.38 34 A 1 ATOM 285 C CG2 . VAL A 1 34 ? 1.692 -6.317 12.963 1.00 98.29 34 A 1 ATOM 286 N N . GLU A 1 35 ? -0.172 -2.395 14.708 1.00 98.58 35 A 1 ATOM 287 C CA . GLU A 1 35 ? -0.964 -1.168 14.585 1.00 98.53 35 A 1 ATOM 288 C C . GLU A 1 35 ? -0.152 -0.032 13.957 1.00 98.62 35 A 1 ATOM 289 O O . GLU A 1 35 ? 1.074 0.040 14.099 1.00 98.40 35 A 1 ATOM 290 C CB . GLU A 1 35 ? -1.541 -0.731 15.947 1.00 98.00 35 A 1 ATOM 291 C CG . GLU A 1 35 ? -0.488 -0.230 16.951 1.00 96.96 35 A 1 ATOM 292 C CD . GLU A 1 35 ? -1.060 0.301 18.276 1.00 97.04 35 A 1 ATOM 293 O OE1 . GLU A 1 35 ? -0.248 0.594 19.191 1.00 93.43 35 A 1 ATOM 294 O OE2 . GLU A 1 35 ? -2.290 0.445 18.428 1.00 94.03 35 A 1 ATOM 295 N N . SER A 1 36 ? -0.852 0.908 13.330 1.00 98.46 36 A 1 ATOM 296 C CA . SER A 1 36 ? -0.368 2.275 13.157 1.00 98.41 36 A 1 ATOM 297 C C . SER A 1 36 ? -0.666 3.065 14.433 1.00 98.23 36 A 1 ATOM 298 O O . SER A 1 36 ? -1.817 3.191 14.844 1.00 97.59 36 A 1 ATOM 299 C CB . SER A 1 36 ? -1.049 2.930 11.958 1.00 98.22 36 A 1 ATOM 300 O OG . SER A 1 36 ? -0.824 4.325 12.010 1.00 96.27 36 A 1 ATOM 301 N N . ARG A 1 37 ? 0.356 3.644 15.070 1.00 97.63 37 A 1 ATOM 302 C CA . ARG A 1 37 ? 0.185 4.458 16.292 1.00 97.15 37 A 1 ATOM 303 C C . ARG A 1 37 ? -0.253 5.908 16.013 1.00 96.63 37 A 1 ATOM 304 O O . ARG A 1 37 ? -0.283 6.726 16.932 1.00 95.04 37 A 1 ATOM 305 C CB . ARG A 1 37 ? 1.461 4.400 17.135 1.00 96.74 37 A 1 ATOM 306 C CG . ARG A 1 37 ? 1.762 2.976 17.631 1.00 95.84 37 A 1 ATOM 307 C CD . ARG A 1 37 ? 3.054 2.935 18.449 1.00 94.43 37 A 1 ATOM 308 N NE . ARG A 1 37 ? 4.213 3.288 17.605 1.00 91.34 37 A 1 ATOM 309 C CZ . ARG A 1 37 ? 5.481 3.308 17.967 1.00 89.69 37 A 1 ATOM 310 N NH1 . ARG A 1 37 ? 5.853 2.970 19.167 1.00 84.58 37 A 1 ATOM 311 N NH2 . ARG A 1 37 ? 6.396 3.677 17.112 1.00 85.51 37 A 1 ATOM 312 N N . GLY A 1 38 ? -0.590 6.211 14.762 1.00 94.85 38 A 1 ATOM 313 C CA . GLY A 1 38 ? -0.857 7.553 14.258 1.00 94.18 38 A 1 ATOM 314 C C . GLY A 1 38 ? 0.360 8.156 13.563 1.00 94.97 38 A 1 ATOM 315 O O . GLY A 1 38 ? 1.502 7.814 13.879 1.00 90.44 38 A 1 ATOM 316 N N . GLY A 1 39 ? 0.104 9.053 12.609 1.00 95.34 39 A 1 ATOM 317 C CA . GLY A 1 39 ? 1.140 9.657 11.784 1.00 94.99 39 A 1 ATOM 318 C C . GLY A 1 39 ? 0.567 10.768 10.916 1.00 95.48 39 A 1 ATOM 319 O O . GLY A 1 39 ? -0.183 11.601 11.423 1.00 93.37 39 A 1 ATOM 320 N N . LYS A 1 40 ? 0.896 10.759 9.609 1.00 96.80 40 A 1 ATOM 321 C CA . LYS A 1 40 ? 0.406 11.751 8.635 1.00 96.61 40 A 1 ATOM 322 C C . LYS A 1 40 ? -1.122 11.709 8.460 1.00 96.32 40 A 1 ATOM 323 O O . LYS A 1 40 ? -1.736 12.750 8.252 1.00 95.19 40 A 1 ATOM 324 C CB . LYS A 1 40 ? 1.158 11.556 7.296 1.00 96.59 40 A 1 ATOM 325 C CG . LYS A 1 40 ? 0.805 12.647 6.265 1.00 94.13 40 A 1 ATOM 326 C CD . LYS A 1 40 ? 1.669 12.620 4.990 1.00 91.41 40 A 1 ATOM 327 C CE . LYS A 1 40 ? 1.199 13.775 4.076 1.00 87.72 40 A 1 ATOM 328 N NZ . LYS A 1 40 ? 2.008 13.989 2.847 1.00 78.83 40 A 1 ATOM 329 N N . PHE A 1 41 ? -1.726 10.524 8.571 1.00 95.94 41 A 1 ATOM 330 C CA . PHE A 1 41 ? -3.159 10.297 8.365 1.00 95.80 41 A 1 ATOM 331 C C . PHE A 1 41 ? -3.815 9.668 9.601 1.00 95.74 41 A 1 ATOM 332 O O . PHE A 1 41 ? -3.215 8.815 10.261 1.00 95.26 41 A 1 ATOM 333 C CB . PHE A 1 41 ? -3.363 9.413 7.129 1.00 96.15 41 A 1 ATOM 334 C CG . PHE A 1 41 ? -2.583 9.854 5.901 1.00 96.48 41 A 1 ATOM 335 C CD1 . PHE A 1 41 ? -2.950 11.022 5.206 1.00 95.36 41 A 1 ATOM 336 C CD2 . PHE A 1 41 ? -1.470 9.105 5.467 1.00 95.59 41 A 1 ATOM 337 C CE1 . PHE A 1 41 ? -2.206 11.439 4.086 1.00 95.16 41 A 1 ATOM 338 C CE2 . PHE A 1 41 ? -0.732 9.523 4.343 1.00 95.39 41 A 1 ATOM 339 C CZ . PHE A 1 41 ? -1.100 10.690 3.653 1.00 95.64 41 A 1 ATOM 340 N N . ASP A 1 42 ? -5.068 10.041 9.870 1.00 94.49 42 A 1 ATOM 341 C CA . ASP A 1 42 ? -5.863 9.524 10.997 1.00 93.31 42 A 1 ATOM 342 C C . ASP A 1 42 ? -6.505 8.155 10.720 1.00 93.76 42 A 1 ATOM 343 O O . ASP A 1 42 ? -6.974 7.481 11.643 1.00 92.38 42 A 1 ATOM 344 C CB . ASP A 1 42 ? -6.955 10.539 11.356 1.00 91.28 42 A 1 ATOM 345 C CG . ASP A 1 42 ? -6.393 11.843 11.928 1.00 86.12 42 A 1 ATOM 346 O OD1 . ASP A 1 42 ? -5.431 11.761 12.729 1.00 80.60 42 A 1 ATOM 347 O OD2 . ASP A 1 42 ? -6.961 12.898 11.593 1.00 80.46 42 A 1 ATOM 348 N N . LYS A 1 43 ? -6.537 7.734 9.456 1.00 94.58 43 A 1 ATOM 349 C CA . LYS A 1 43 ? -7.011 6.428 8.993 1.00 94.90 43 A 1 ATOM 350 C C . LYS A 1 43 ? -5.973 5.815 8.059 1.00 96.06 43 A 1 ATOM 351 O O . LYS A 1 43 ? -5.202 6.538 7.429 1.00 96.14 43 A 1 ATOM 352 C CB . LYS A 1 43 ? -8.389 6.551 8.305 1.00 93.68 43 A 1 ATOM 353 C CG . LYS A 1 43 ? -9.510 7.083 9.218 1.00 91.02 43 A 1 ATOM 354 C CD . LYS A 1 43 ? -10.870 7.107 8.488 1.00 88.15 43 A 1 ATOM 355 C CE . LYS A 1 43 ? -11.995 7.624 9.396 1.00 82.59 43 A 1 ATOM 356 N NZ . LYS A 1 43 ? -13.334 7.596 8.734 1.00 75.34 43 A 1 ATOM 357 N N . ILE A 1 44 ? -5.960 4.488 7.962 1.00 96.53 44 A 1 ATOM 358 C CA . ILE A 1 44 ? -5.098 3.718 7.060 1.00 97.24 44 A 1 ATOM 359 C C . ILE A 1 44 ? -5.939 2.737 6.252 1.00 97.18 44 A 1 ATOM 360 O O . ILE A 1 44 ? -6.897 2.170 6.777 1.00 97.15 44 A 1 ATOM 361 C CB . ILE A 1 44 ? -3.965 2.991 7.826 1.00 97.85 44 A 1 ATOM 362 C CG1 . ILE A 1 44 ? -4.502 2.093 8.964 1.00 97.71 44 A 1 ATOM 363 C CG2 . ILE A 1 44 ? -2.943 4.020 8.339 1.00 97.48 44 A 1 ATOM 364 C CD1 . ILE A 1 44 ? -3.447 1.183 9.594 1.00 97.15 44 A 1 ATOM 365 N N . MET A 1 45 ? -5.571 2.525 4.990 1.00 97.93 45 A 1 ATOM 366 C CA . MET A 1 45 ? -6.118 1.469 4.140 1.00 98.27 45 A 1 ATOM 367 C C . MET A 1 45 ? -5.233 0.229 4.275 1.00 98.47 45 A 1 ATOM 368 O O . MET A 1 45 ? -4.082 0.240 3.853 1.00 98.33 45 A 1 ATOM 369 C CB . MET A 1 45 ? -6.212 1.976 2.698 1.00 98.17 45 A 1 ATOM 370 C CG . MET A 1 45 ? -6.841 0.941 1.762 1.00 97.61 45 A 1 ATOM 371 S SD . MET A 1 45 ? -7.074 1.609 0.096 1.00 96.94 45 A 1 ATOM 372 C CE . MET A 1 45 ? -7.671 0.135 -0.761 1.00 92.81 45 A 1 ATOM 373 N N . VAL A 1 46 ? -5.771 -0.825 4.892 1.00 98.36 46 A 1 ATOM 374 C CA . VAL A 1 46 ? -5.032 -2.054 5.214 1.00 98.50 46 A 1 ATOM 375 C C . VAL A 1 46 ? -4.613 -2.782 3.941 1.00 98.55 46 A 1 ATOM 376 O O . VAL A 1 46 ? -5.441 -3.013 3.061 1.00 98.32 46 A 1 ATOM 377 C CB . VAL A 1 46 ? -5.880 -2.964 6.122 1.00 98.27 46 A 1 ATOM 378 C CG1 . VAL A 1 46 ? -5.223 -4.321 6.388 1.00 97.35 46 A 1 ATOM 379 C CG2 . VAL A 1 46 ? -6.110 -2.287 7.484 1.00 97.35 46 A 1 ATOM 380 N N . ASP A 1 47 ? -3.341 -3.179 3.875 1.00 98.56 47 A 1 ATOM 381 C CA . ASP A 1 47 ? -2.780 -3.931 2.755 1.00 98.62 47 A 1 ATOM 382 C C . ASP A 1 47 ? -1.560 -4.785 3.150 1.00 98.66 47 A 1 ATOM 383 O O . ASP A 1 47 ? -0.974 -4.605 4.220 1.00 98.31 47 A 1 ATOM 384 C CB . ASP A 1 47 ? -2.430 -2.949 1.622 1.00 98.42 47 A 1 ATOM 385 C CG . ASP A 1 47 ? -2.212 -3.670 0.297 1.00 97.95 47 A 1 ATOM 386 O OD1 . ASP A 1 47 ? -2.695 -4.815 0.152 1.00 94.96 47 A 1 ATOM 387 O OD2 . ASP A 1 47 ? -1.594 -3.093 -0.615 1.00 94.80 47 A 1 ATOM 388 N N . GLY A 1 48 ? -1.168 -5.722 2.279 1.00 98.41 48 A 1 ATOM 389 C CA . GLY A 1 48 ? 0.018 -6.573 2.402 1.00 98.43 48 A 1 ATOM 390 C C . GLY A 1 48 ? -0.232 -7.969 2.975 1.00 98.52 48 A 1 ATOM 391 O O . GLY A 1 48 ? 0.721 -8.735 3.136 1.00 98.10 48 A 1 ATOM 392 N N . MET A 1 49 ? -1.482 -8.318 3.284 1.00 98.24 49 A 1 ATOM 393 C CA . MET A 1 49 ? -1.838 -9.617 3.872 1.00 98.23 49 A 1 ATOM 394 C C . MET A 1 49 ? -1.636 -10.763 2.880 1.00 98.38 49 A 1 ATOM 395 O O . MET A 1 49 ? -1.029 -11.773 3.245 1.00 97.91 49 A 1 ATOM 396 C CB . MET A 1 49 ? -3.289 -9.610 4.382 1.00 97.46 49 A 1 ATOM 397 C CG . MET A 1 49 ? -3.596 -8.483 5.373 1.00 94.76 49 A 1 ATOM 398 S SD . MET A 1 49 ? -2.583 -8.476 6.875 1.00 92.49 49 A 1 ATOM 399 C CE . MET A 1 49 ? -3.108 -6.878 7.553 1.00 84.74 49 A 1 ATOM 400 N N . ALA A 1 50 ? -2.072 -10.602 1.625 1.00 98.09 50 A 1 ATOM 401 C CA . ALA A 1 50 ? -1.886 -11.601 0.571 1.00 97.94 50 A 1 ATOM 402 C C . ALA A 1 50 ? -0.396 -11.890 0.340 1.00 97.85 50 A 1 ATOM 403 O O . ALA A 1 50 ? 0.036 -13.041 0.436 1.00 97.38 50 A 1 ATOM 404 C CB . ALA A 1 50 ? -2.570 -11.109 -0.711 1.00 97.67 50 A 1 ATOM 405 N N . TYR A 1 51 ? 0.416 -10.840 0.143 1.00 97.81 51 A 1 ATOM 406 C CA . TYR A 1 51 ? 1.869 -10.950 -0.017 1.00 97.84 51 A 1 ATOM 407 C C . TYR A 1 51 ? 2.532 -11.685 1.158 1.00 97.90 51 A 1 ATOM 408 O O . TYR A 1 51 ? 3.326 -12.609 0.963 1.00 97.64 51 A 1 ATOM 409 C CB . TYR A 1 51 ? 2.459 -9.542 -0.183 1.00 97.74 51 A 1 ATOM 410 C CG . TYR A 1 51 ? 3.974 -9.485 -0.107 1.00 97.50 51 A 1 ATOM 411 C CD1 . TYR A 1 51 ? 4.603 -8.835 0.975 1.00 95.95 51 A 1 ATOM 412 C CD2 . TYR A 1 51 ? 4.756 -10.099 -1.105 1.00 96.09 51 A 1 ATOM 413 C CE1 . TYR A 1 51 ? 6.009 -8.791 1.051 1.00 95.12 51 A 1 ATOM 414 C CE2 . TYR A 1 51 ? 6.164 -10.059 -1.027 1.00 95.17 51 A 1 ATOM 415 C CZ . TYR A 1 51 ? 6.791 -9.400 0.050 1.00 95.73 51 A 1 ATOM 416 O OH . TYR A 1 51 ? 8.150 -9.350 0.129 1.00 94.47 51 A 1 ATOM 417 N N . MET A 1 52 ? 2.175 -11.319 2.388 1.00 98.26 52 A 1 ATOM 418 C CA . MET A 1 52 ? 2.676 -11.969 3.596 1.00 98.35 52 A 1 ATOM 419 C C . MET A 1 52 ? 2.306 -13.459 3.631 1.00 98.32 52 A 1 ATOM 420 O O . MET A 1 52 ? 3.185 -14.294 3.847 1.00 98.10 52 A 1 ATOM 421 C CB . MET A 1 52 ? 2.126 -11.226 4.820 1.00 98.23 52 A 1 ATOM 422 C CG . MET A 1 52 ? 2.585 -11.849 6.141 1.00 97.08 52 A 1 ATOM 423 S SD . MET A 1 52 ? 1.828 -11.114 7.612 1.00 96.70 52 A 1 ATOM 424 C CE . MET A 1 52 ? 0.112 -11.633 7.351 1.00 91.39 52 A 1 ATOM 425 N N . CYS A 1 53 ? 1.037 -13.801 3.393 1.00 97.83 53 A 1 ATOM 426 C CA . CYS A 1 53 ? 0.555 -15.182 3.424 1.00 97.74 53 A 1 ATOM 427 C C . CYS A 1 53 ? 1.232 -16.050 2.356 1.00 97.41 53 A 1 ATOM 428 O O . CYS A 1 53 ? 1.708 -17.132 2.687 1.00 97.15 53 A 1 ATOM 429 C CB . CYS A 1 53 ? -0.971 -15.201 3.284 1.00 97.91 53 A 1 ATOM 430 S SG . CYS A 1 53 ? -1.730 -14.590 4.818 1.00 97.56 53 A 1 ATOM 431 N N . ARG A 1 54 ? 1.384 -15.555 1.120 1.00 97.52 54 A 1 ATOM 432 C CA . ARG A 1 54 ? 2.065 -16.291 0.034 1.00 96.85 54 A 1 ATOM 433 C C . ARG A 1 54 ? 3.507 -16.672 0.375 1.00 96.94 54 A 1 ATOM 434 O O . ARG A 1 54 ? 3.969 -17.737 -0.028 1.00 95.93 54 A 1 ATOM 435 C CB . ARG A 1 54 ? 2.041 -15.469 -1.268 1.00 96.09 54 A 1 ATOM 436 C CG . ARG A 1 54 ? 0.658 -15.322 -1.920 1.00 90.61 54 A 1 ATOM 437 C CD . ARG A 1 54 ? 0.022 -16.664 -2.285 1.00 85.80 54 A 1 ATOM 438 N NE . ARG A 1 54 ? -1.216 -16.488 -3.050 1.00 80.72 54 A 1 ATOM 439 C CZ . ARG A 1 54 ? -2.189 -17.368 -3.184 1.00 73.41 54 A 1 ATOM 440 N NH1 . ARG A 1 54 ? -2.157 -18.542 -2.605 1.00 66.52 54 A 1 ATOM 441 N NH2 . ARG A 1 54 ? -3.236 -17.080 -3.914 1.00 66.33 54 A 1 ATOM 442 N N . ILE A 1 55 ? 4.219 -15.832 1.130 1.00 97.44 55 A 1 ATOM 443 C CA . ILE A 1 55 ? 5.569 -16.149 1.616 1.00 97.51 55 A 1 ATOM 444 C C . ILE A 1 55 ? 5.512 -17.188 2.742 1.00 97.52 55 A 1 ATOM 445 O O . ILE A 1 55 ? 6.283 -18.149 2.726 1.00 97.21 55 A 1 ATOM 446 C CB . ILE A 1 55 ? 6.300 -14.864 2.053 1.00 97.62 55 A 1 ATOM 447 C CG1 . ILE A 1 55 ? 6.567 -13.969 0.825 1.00 96.96 55 A 1 ATOM 448 C CG2 . ILE A 1 55 ? 7.635 -15.200 2.750 1.00 97.07 55 A 1 ATOM 449 C CD1 . ILE A 1 55 ? 6.987 -12.549 1.188 1.00 95.15 55 A 1 ATOM 450 N N . LEU A 1 56 ? 4.605 -17.025 3.708 1.00 97.85 56 A 1 ATOM 451 C CA . LEU A 1 56 ? 4.479 -17.934 4.852 1.00 98.03 56 A 1 ATOM 452 C C . LEU A 1 56 ? 4.065 -19.356 4.430 1.00 97.92 56 A 1 ATOM 453 O O . LEU A 1 56 ? 4.547 -20.323 5.022 1.00 97.70 56 A 1 ATOM 454 C CB . LEU A 1 56 ? 3.482 -17.351 5.867 1.00 98.27 56 A 1 ATOM 455 C CG . LEU A 1 56 ? 3.938 -16.063 6.578 1.00 98.06 56 A 1 ATOM 456 C CD1 . LEU A 1 56 ? 2.785 -15.517 7.423 1.00 97.73 56 A 1 ATOM 457 C CD2 . LEU A 1 56 ? 5.134 -16.291 7.501 1.00 97.55 56 A 1 ATOM 458 N N . GLU A 1 57 ? 3.237 -19.498 3.387 1.00 97.54 57 A 1 ATOM 459 C CA . GLU A 1 57 ? 2.815 -20.787 2.810 1.00 96.94 57 A 1 ATOM 460 C C . GLU A 1 57 ? 3.980 -21.638 2.290 1.00 97.14 57 A 1 ATOM 461 O O . GLU A 1 57 ? 3.892 -22.868 2.269 1.00 95.61 57 A 1 ATOM 462 C CB . GLU A 1 57 ? 1.877 -20.541 1.621 1.00 94.46 57 A 1 ATOM 463 C CG . GLU A 1 57 ? 0.454 -20.193 2.054 1.00 85.52 57 A 1 ATOM 464 C CD . GLU A 1 57 ? -0.464 -19.933 0.852 1.00 87.21 57 A 1 ATOM 465 O OE1 . GLU A 1 57 ? -1.661 -20.272 0.972 1.00 79.13 57 A 1 ATOM 466 O OE2 . GLU A 1 57 ? -0.003 -19.375 -0.167 1.00 80.64 57 A 1 ATOM 467 N N . LYS A 1 58 ? 5.086 -21.014 1.877 1.00 97.12 58 A 1 ATOM 468 C CA . LYS A 1 58 ? 6.278 -21.751 1.433 1.00 96.68 58 A 1 ATOM 469 C C . LYS A 1 58 ? 6.935 -22.514 2.577 1.00 97.33 58 A 1 ATOM 470 O O . LYS A 1 58 ? 7.642 -23.495 2.326 1.00 96.54 58 A 1 ATOM 471 C CB . LYS A 1 58 ? 7.282 -20.803 0.754 1.00 95.57 58 A 1 ATOM 472 C CG . LYS A 1 58 ? 6.717 -20.034 -0.451 1.00 83.90 58 A 1 ATOM 473 C CD . LYS A 1 58 ? 6.116 -20.939 -1.533 1.00 74.83 58 A 1 ATOM 474 C CE . LYS A 1 58 ? 5.592 -20.065 -2.677 1.00 67.71 58 A 1 ATOM 475 N NZ . LYS A 1 58 ? 4.884 -20.857 -3.706 1.00 56.47 58 A 1 ATOM 476 N N . GLY A 1 59 ? 6.681 -22.095 3.811 1.00 96.95 59 A 1 ATOM 477 C CA . GLY A 1 59 ? 7.238 -22.719 4.996 1.00 97.28 59 A 1 ATOM 478 C C . GLY A 1 59 ? 8.758 -22.594 5.083 1.00 97.78 59 A 1 ATOM 479 O O . GLY A 1 59 ? 9.376 -21.682 4.532 1.00 96.74 59 A 1 ATOM 480 N N . VAL A 1 60 ? 9.366 -23.524 5.812 1.00 98.21 60 A 1 ATOM 481 C CA . VAL A 1 60 ? 10.814 -23.547 6.068 1.00 98.27 60 A 1 ATOM 482 C C . VAL A 1 60 ? 11.378 -24.925 5.736 1.00 98.42 60 A 1 ATOM 483 O O . VAL A 1 60 ? 10.900 -25.947 6.225 1.00 97.81 60 A 1 ATOM 484 C CB . VAL A 1 60 ? 11.115 -23.151 7.522 1.00 97.39 60 A 1 ATOM 485 C CG1 . VAL A 1 60 ? 12.623 -23.120 7.793 1.00 91.28 60 A 1 ATOM 486 C CG2 . VAL A 1 60 ? 10.570 -21.752 7.837 1.00 90.55 60 A 1 ATOM 487 N N . SER A 1 61 ? 12.429 -24.960 4.917 1.00 98.16 61 A 1 ATOM 488 C CA . SER A 1 61 ? 13.113 -26.206 4.572 1.00 98.12 61 A 1 ATOM 489 C C . SER A 1 61 ? 14.288 -26.501 5.510 1.00 98.29 61 A 1 ATOM 490 O O . SER A 1 61 ? 14.869 -25.615 6.142 1.00 98.14 61 A 1 ATOM 491 C CB . SER A 1 61 ? 13.568 -26.166 3.109 1.00 97.83 61 A 1 ATOM 492 O OG . SER A 1 61 ? 14.710 -25.357 2.948 1.00 97.05 61 A 1 ATOM 493 N N . MET A 1 62 ? 14.732 -27.754 5.530 1.00 98.22 62 A 1 ATOM 494 C CA . MET A 1 62 ? 15.960 -28.148 6.235 1.00 98.16 62 A 1 ATOM 495 C C . MET A 1 62 ? 17.190 -27.354 5.754 1.00 98.33 62 A 1 ATOM 496 O O . MET A 1 62 ? 18.095 -27.053 6.537 1.00 97.93 62 A 1 ATOM 497 C CB . MET A 1 62 ? 16.166 -29.661 6.029 1.00 97.49 62 A 1 ATOM 498 C CG . MET A 1 62 ? 17.411 -30.206 6.738 1.00 91.36 62 A 1 ATOM 499 S SD . MET A 1 62 ? 17.493 -29.957 8.528 1.00 84.34 62 A 1 ATOM 500 C CE . MET A 1 62 ? 16.186 -31.083 9.095 1.00 71.70 62 A 1 ATOM 501 N N . ASN A 1 63 ? 17.245 -26.999 4.469 1.00 98.08 63 A 1 ATOM 502 C CA . ASN A 1 63 ? 18.341 -26.198 3.924 1.00 98.02 63 A 1 ATOM 503 C C . ASN A 1 63 ? 18.304 -24.757 4.443 1.00 98.20 63 A 1 ATOM 504 O O . ASN A 1 63 ? 19.361 -24.189 4.724 1.00 97.93 63 A 1 ATOM 505 C CB . ASN A 1 63 ? 18.308 -26.254 2.391 1.00 97.81 63 A 1 ATOM 506 C CG . ASN A 1 63 ? 18.763 -27.595 1.836 1.00 94.01 63 A 1 ATOM 507 O OD1 . ASN A 1 63 ? 19.483 -28.359 2.464 1.00 84.91 63 A 1 ATOM 508 N ND2 . ASN A 1 63 ? 18.387 -27.904 0.617 1.00 84.55 63 A 1 ATOM 509 N N . ASP A 1 64 ? 17.115 -24.203 4.638 1.00 98.06 64 A 1 ATOM 510 C CA . ASP A 1 64 ? 16.937 -22.874 5.227 1.00 98.09 64 A 1 ATOM 511 C C . ASP A 1 64 ? 17.449 -22.830 6.666 1.00 98.31 64 A 1 ATOM 512 O O . ASP A 1 64 ? 18.240 -21.944 7.007 1.00 98.21 64 A 1 ATOM 513 C CB . ASP A 1 64 ? 15.460 -22.458 5.177 1.00 97.98 64 A 1 ATOM 514 C CG . ASP A 1 64 ? 14.972 -22.322 3.740 1.00 97.53 64 A 1 ATOM 515 O OD1 . ASP A 1 64 ? 15.704 -21.680 2.956 1.00 96.11 64 A 1 ATOM 516 O OD2 . ASP A 1 64 ? 13.931 -22.943 3.436 1.00 95.87 64 A 1 ATOM 517 N N . VAL A 1 65 ? 17.094 -23.826 7.472 1.00 98.40 65 A 1 ATOM 518 C CA . VAL A 1 65 ? 17.548 -23.945 8.866 1.00 98.45 65 A 1 ATOM 519 C C . VAL A 1 65 ? 19.064 -24.139 8.943 1.00 98.44 65 A 1 ATOM 520 O O . VAL A 1 65 ? 19.741 -23.425 9.686 1.00 98.23 65 A 1 ATOM 521 C CB . VAL A 1 65 ? 16.800 -25.080 9.594 1.00 98.33 65 A 1 ATOM 522 C CG1 . VAL A 1 65 ? 17.308 -25.267 11.030 1.00 97.60 65 A 1 ATOM 523 C CG2 . VAL A 1 65 ? 15.303 -24.754 9.668 1.00 97.58 65 A 1 ATOM 524 N N . LYS A 1 66 ? 19.630 -25.032 8.127 1.00 98.26 66 A 1 ATOM 525 C CA . LYS A 1 66 ? 21.093 -25.222 8.053 1.00 98.14 66 A 1 ATOM 526 C C . LYS A 1 66 ? 21.819 -23.931 7.664 1.00 98.15 66 A 1 ATOM 527 O O . LYS A 1 66 ? 22.872 -23.614 8.228 1.00 97.86 66 A 1 ATOM 528 C CB . LYS A 1 66 ? 21.432 -26.330 7.044 1.00 98.01 66 A 1 ATOM 529 C CG . LYS A 1 66 ? 21.169 -27.734 7.603 1.00 95.21 66 A 1 ATOM 530 C CD . LYS A 1 66 ? 21.377 -28.792 6.509 1.00 92.53 66 A 1 ATOM 531 C CE . LYS A 1 66 ? 21.098 -30.192 7.064 1.00 88.39 66 A 1 ATOM 532 N NZ . LYS A 1 66 ? 21.145 -31.229 6.009 1.00 79.68 66 A 1 ATOM 533 N N . ARG A 1 67 ? 21.271 -23.171 6.705 1.00 97.80 67 A 1 ATOM 534 C CA . ARG A 1 67 ? 21.813 -21.872 6.296 1.00 97.87 67 A 1 ATOM 535 C C . ARG A 1 67 ? 21.753 -20.864 7.440 1.00 98.09 67 A 1 ATOM 536 O O . ARG A 1 67 ? 22.770 -20.223 7.708 1.00 97.83 67 A 1 ATOM 537 C CB . ARG A 1 67 ? 21.080 -21.376 5.040 1.00 97.62 67 A 1 ATOM 538 C CG . ARG A 1 67 ? 21.636 -20.031 4.540 1.00 96.16 67 A 1 ATOM 539 C CD . ARG A 1 67 ? 20.927 -19.599 3.252 1.00 93.77 67 A 1 ATOM 540 N NE . ARG A 1 67 ? 21.401 -18.283 2.783 1.00 90.22 67 A 1 ATOM 541 C CZ . ARG A 1 67 ? 21.014 -17.667 1.674 1.00 86.38 67 A 1 ATOM 542 N NH1 . ARG A 1 67 ? 20.158 -18.204 0.848 1.00 81.74 67 A 1 ATOM 543 N NH2 . ARG A 1 67 ? 21.482 -16.491 1.374 1.00 82.35 67 A 1 ATOM 544 N N . ALA A 1 68 ? 20.613 -20.757 8.114 1.00 98.23 68 A 1 ATOM 545 C CA . ALA A 1 68 ? 20.415 -19.861 9.250 1.00 98.30 68 A 1 ATOM 546 C C . ALA A 1 68 ? 21.388 -20.176 10.394 1.00 98.30 68 A 1 ATOM 547 O O . ALA A 1 68 ? 22.156 -19.303 10.805 1.00 98.24 68 A 1 ATOM 548 C CB . ALA A 1 68 ? 18.952 -19.959 9.693 1.00 98.36 68 A 1 ATOM 549 N N . LYS A 1 69 ? 21.465 -21.443 10.819 1.00 98.32 69 A 1 ATOM 550 C CA . LYS A 1 69 ? 22.403 -21.907 11.855 1.00 98.10 69 A 1 ATOM 551 C C . LYS A 1 69 ? 23.849 -21.525 11.536 1.00 98.21 69 A 1 ATOM 552 O O . LYS A 1 69 ? 24.542 -20.929 12.359 1.00 97.91 69 A 1 ATOM 553 C CB . LYS A 1 69 ? 22.243 -23.425 12.016 1.00 97.57 69 A 1 ATOM 554 C CG . LYS A 1 69 ? 23.222 -23.998 13.051 1.00 92.14 69 A 1 ATOM 555 C CD . LYS A 1 69 ? 22.911 -25.469 13.333 1.00 89.39 69 A 1 ATOM 556 C CE . LYS A 1 69 ? 23.838 -26.007 14.433 1.00 82.68 69 A 1 ATOM 557 N NZ . LYS A 1 69 ? 23.213 -27.144 15.140 1.00 74.43 69 A 1 ATOM 558 N N . ARG A 1 70 ? 24.301 -21.821 10.319 1.00 97.97 70 A 1 ATOM 559 C CA . ARG A 1 70 ? 25.666 -21.485 9.883 1.00 98.00 70 A 1 ATOM 560 C C . ARG A 1 70 ? 25.919 -19.974 9.889 1.00 98.28 70 A 1 ATOM 561 O O . ARG A 1 70 ? 27.000 -19.545 10.291 1.00 98.03 70 A 1 ATOM 562 C CB . ARG A 1 70 ? 25.905 -22.088 8.488 1.00 97.67 70 A 1 ATOM 563 C CG . ARG A 1 70 ? 27.322 -21.821 7.951 1.00 94.34 70 A 1 ATOM 564 C CD . ARG A 1 70 ? 27.485 -22.329 6.510 1.00 92.26 70 A 1 ATOM 565 N NE . ARG A 1 70 ? 26.634 -21.574 5.567 1.00 87.60 70 A 1 ATOM 566 C CZ . ARG A 1 70 ? 26.408 -21.873 4.294 1.00 84.01 70 A 1 ATOM 567 N NH1 . ARG A 1 70 ? 26.960 -22.904 3.715 1.00 74.30 70 A 1 ATOM 568 N NH2 . ARG A 1 70 ? 25.611 -21.132 3.577 1.00 76.99 70 A 1 ATOM 569 N N . LEU A 1 71 ? 24.958 -19.194 9.396 1.00 97.84 71 A 1 ATOM 570 C CA . LEU A 1 71 ? 25.053 -17.737 9.327 1.00 97.96 71 A 1 ATOM 571 C C . LEU A 1 71 ? 25.137 -17.136 10.730 1.00 98.34 71 A 1 ATOM 572 O O . LEU A 1 71 ? 26.095 -16.424 11.022 1.00 98.24 71 A 1 ATOM 573 C CB . LEU A 1 71 ? 23.846 -17.195 8.535 1.00 97.65 71 A 1 ATOM 574 C CG . LEU A 1 71 ? 23.804 -15.657 8.416 1.00 94.64 71 A 1 ATOM 575 C CD1 . LEU A 1 71 ? 24.974 -15.127 7.589 1.00 90.20 71 A 1 ATOM 576 C CD2 . LEU A 1 71 ? 22.501 -15.233 7.745 1.00 90.78 71 A 1 ATOM 577 N N . PHE A 1 72 ? 24.186 -17.468 11.604 1.00 98.23 72 A 1 ATOM 578 C CA . PHE A 1 72 ? 24.106 -16.889 12.941 1.00 98.29 72 A 1 ATOM 579 C C . PHE A 1 72 ? 25.245 -17.338 13.855 1.00 98.29 72 A 1 ATOM 580 O O . PHE A 1 72 ? 25.782 -16.504 14.583 1.00 98.14 72 A 1 ATOM 581 C CB . PHE A 1 72 ? 22.726 -17.169 13.543 1.00 98.31 72 A 1 ATOM 582 C CG . PHE A 1 72 ? 21.588 -16.446 12.838 1.00 98.45 72 A 1 ATOM 583 C CD1 . PHE A 1 72 ? 21.657 -15.057 12.603 1.00 98.08 72 A 1 ATOM 584 C CD2 . PHE A 1 72 ? 20.439 -17.154 12.441 1.00 98.10 72 A 1 ATOM 585 C CE1 . PHE A 1 72 ? 20.593 -14.386 11.974 1.00 97.86 72 A 1 ATOM 586 C CE2 . PHE A 1 72 ? 19.372 -16.484 11.814 1.00 97.89 72 A 1 ATOM 587 C CZ . PHE A 1 72 ? 19.447 -15.099 11.581 1.00 98.02 72 A 1 ATOM 588 N N . LYS A 1 73 ? 25.721 -18.586 13.743 1.00 98.06 73 A 1 ATOM 589 C CA . LYS A 1 73 ? 26.931 -19.023 14.462 1.00 98.02 73 A 1 ATOM 590 C C . LYS A 1 73 ? 28.139 -18.138 14.140 1.00 98.23 73 A 1 ATOM 591 O O . LYS A 1 73 ? 28.877 -17.758 15.044 1.00 97.81 73 A 1 ATOM 592 C CB . LYS A 1 73 ? 27.209 -20.504 14.163 1.00 97.69 73 A 1 ATOM 593 C CG . LYS A 1 73 ? 28.439 -21.024 14.932 1.00 95.86 73 A 1 ATOM 594 C CD . LYS A 1 73 ? 28.556 -22.552 14.853 1.00 92.56 73 A 1 ATOM 595 C CE . LYS A 1 73 ? 29.773 -23.027 15.655 1.00 86.54 73 A 1 ATOM 596 N NZ . LYS A 1 73 ? 29.691 -24.470 15.985 1.00 77.56 73 A 1 ATOM 597 N N . LYS A 1 74 ? 28.336 -17.788 12.865 1.00 97.96 74 A 1 ATOM 598 C CA . LYS A 1 74 ? 29.419 -16.881 12.449 1.00 97.98 74 A 1 ATOM 599 C C . LYS A 1 74 ? 29.165 -15.441 12.886 1.00 98.31 74 A 1 ATOM 600 O O . LYS A 1 74 ? 30.090 -14.771 13.313 1.00 97.86 74 A 1 ATOM 601 C CB . LYS A 1 74 ? 29.614 -16.938 10.927 1.00 97.67 74 A 1 ATOM 602 C CG . LYS A 1 74 ? 30.220 -18.267 10.461 1.00 94.65 74 A 1 ATOM 603 C CD . LYS A 1 74 ? 30.418 -18.234 8.939 1.00 91.52 74 A 1 ATOM 604 C CE . LYS A 1 74 ? 31.089 -19.523 8.466 1.00 85.33 74 A 1 ATOM 605 N NZ . LYS A 1 74 ? 31.529 -19.418 7.053 1.00 76.18 74 A 1 ATOM 606 N N . HIS A 1 75 ? 27.925 -14.978 12.763 1.00 97.41 75 A 1 ATOM 607 C CA . HIS A 1 75 ? 27.531 -13.600 13.053 1.00 97.78 75 A 1 ATOM 608 C C . HIS A 1 75 ? 27.644 -13.246 14.541 1.00 97.95 75 A 1 ATOM 609 O O . HIS A 1 75 ? 28.123 -12.173 14.876 1.00 97.25 75 A 1 ATOM 610 C CB . HIS A 1 75 ? 26.105 -13.396 12.525 1.00 97.55 75 A 1 ATOM 611 C CG . HIS A 1 75 ? 25.577 -12.006 12.764 1.00 97.60 75 A 1 ATOM 612 N ND1 . HIS A 1 75 ? 26.188 -10.825 12.374 1.00 94.86 75 A 1 ATOM 613 C CD2 . HIS A 1 75 ? 24.414 -11.702 13.408 1.00 95.61 75 A 1 ATOM 614 C CE1 . HIS A 1 75 ? 25.399 -9.827 12.789 1.00 95.79 75 A 1 ATOM 615 N NE2 . HIS A 1 75 ? 24.312 -10.318 13.414 1.00 95.90 75 A 1 ATOM 616 N N . PHE A 1 76 ? 27.246 -14.159 15.425 1.00 98.30 76 A 1 ATOM 617 C CA . PHE A 1 76 ? 27.312 -13.961 16.878 1.00 98.04 76 A 1 ATOM 618 C C . PHE A 1 76 ? 28.603 -14.482 17.523 1.00 97.78 76 A 1 ATOM 619 O O . PHE A 1 76 ? 28.844 -14.209 18.695 1.00 95.95 76 A 1 ATOM 620 C CB . PHE A 1 76 ? 26.087 -14.613 17.524 1.00 97.88 76 A 1 ATOM 621 C CG . PHE A 1 76 ? 24.796 -13.865 17.268 1.00 98.21 76 A 1 ATOM 622 C CD1 . PHE A 1 76 ? 24.510 -12.706 18.016 1.00 97.42 76 A 1 ATOM 623 C CD2 . PHE A 1 76 ? 23.883 -14.319 16.302 1.00 97.61 76 A 1 ATOM 624 C CE1 . PHE A 1 76 ? 23.314 -12.005 17.797 1.00 97.15 76 A 1 ATOM 625 C CE2 . PHE A 1 76 ? 22.686 -13.618 16.082 1.00 97.27 76 A 1 ATOM 626 C CZ . PHE A 1 76 ? 22.401 -12.462 16.833 1.00 97.54 76 A 1 ATOM 627 N N . GLY A 1 77 ? 29.412 -15.269 16.795 1.00 97.76 77 A 1 ATOM 628 C CA . GLY A 1 77 ? 30.570 -15.953 17.386 1.00 97.24 77 A 1 ATOM 629 C C . GLY A 1 77 ? 30.204 -16.996 18.457 1.00 97.24 77 A 1 ATOM 630 O O . GLY A 1 77 ? 31.062 -17.427 19.220 1.00 94.98 77 A 1 ATOM 631 N N . SER A 1 78 ? 28.921 -17.382 18.546 1.00 97.29 78 A 1 ATOM 632 C CA . SER A 1 78 ? 28.368 -18.297 19.553 1.00 96.89 78 A 1 ATOM 633 C C . SER A 1 78 ? 27.101 -18.995 19.038 1.00 97.15 78 A 1 ATOM 634 O O . SER A 1 78 ? 26.536 -18.610 18.013 1.00 95.37 78 A 1 ATOM 635 C CB . SER A 1 78 ? 28.093 -17.537 20.861 1.00 95.42 78 A 1 ATOM 636 O OG . SER A 1 78 ? 27.189 -16.469 20.645 1.00 92.56 78 A 1 ATOM 637 N N . GLU A 1 79 ? 26.645 -20.040 19.722 1.00 96.11 79 A 1 ATOM 638 C CA . GLU A 1 79 ? 25.454 -20.821 19.352 1.00 95.62 79 A 1 ATOM 639 C C . GLU A 1 79 ? 24.208 -20.273 20.061 1.00 96.12 79 A 1 ATOM 640 O O . GLU A 1 79 ? 23.789 -20.763 21.101 1.00 93.18 79 A 1 ATOM 641 C CB . GLU A 1 79 ? 25.679 -22.324 19.599 1.00 93.47 79 A 1 ATOM 642 C CG . GLU A 1 79 ? 26.837 -22.850 18.732 1.00 86.39 79 A 1 ATOM 643 C CD . GLU A 1 79 ? 26.969 -24.373 18.675 1.00 81.35 79 A 1 ATOM 644 O OE1 . GLU A 1 79 ? 27.615 -24.827 17.687 1.00 73.41 79 A 1 ATOM 645 O OE2 . GLU A 1 79 ? 26.475 -25.067 19.580 1.00 73.82 79 A 1 ATOM 646 N N . VAL A 1 80 ? 23.615 -19.222 19.487 1.00 97.88 80 A 1 ATOM 647 C CA . VAL A 1 80 ? 22.404 -18.558 20.016 1.00 97.93 80 A 1 ATOM 648 C C . VAL A 1 80 ? 21.126 -18.903 19.246 1.00 98.24 80 A 1 ATOM 649 O O . VAL A 1 80 ? 20.034 -18.542 19.678 1.00 97.17 80 A 1 ATOM 650 C CB . VAL A 1 80 ? 22.585 -17.029 20.078 1.00 96.57 80 A 1 ATOM 651 C CG1 . VAL A 1 80 ? 23.742 -16.639 21.008 1.00 91.18 80 A 1 ATOM 652 C CG2 . VAL A 1 80 ? 22.834 -16.410 18.694 1.00 90.40 80 A 1 ATOM 653 N N . PHE A 1 81 ? 21.244 -19.581 18.105 1.00 98.16 81 A 1 ATOM 654 C CA . PHE A 1 81 ? 20.107 -19.962 17.270 1.00 98.24 81 A 1 ATOM 655 C C . PHE A 1 81 ? 19.313 -21.107 17.918 1.00 98.31 81 A 1 ATOM 656 O O . PHE A 1 81 ? 19.900 -22.048 18.451 1.00 98.09 81 A 1 ATOM 657 C CB . PHE A 1 81 ? 20.624 -20.332 15.873 1.00 98.16 81 A 1 ATOM 658 C CG . PHE A 1 81 ? 19.540 -20.625 14.854 1.00 98.32 81 A 1 ATOM 659 C CD1 . PHE A 1 81 ? 19.417 -21.915 14.298 1.00 97.57 81 A 1 ATOM 660 C CD2 . PHE A 1 81 ? 18.668 -19.605 14.439 1.00 97.74 81 A 1 ATOM 661 C CE1 . PHE A 1 81 ? 18.438 -22.173 13.322 1.00 97.37 81 A 1 ATOM 662 C CE2 . PHE A 1 81 ? 17.684 -19.866 13.468 1.00 97.42 81 A 1 ATOM 663 C CZ . PHE A 1 81 ? 17.571 -21.148 12.904 1.00 97.97 81 A 1 ATOM 664 N N . ASN A 1 82 ? 17.978 -21.037 17.869 1.00 98.49 82 A 1 ATOM 665 C CA . ASN A 1 82 ? 17.107 -22.067 18.444 1.00 98.50 82 A 1 ATOM 666 C C . ASN A 1 82 ? 17.029 -23.313 17.542 1.00 98.38 82 A 1 ATOM 667 O O . ASN A 1 82 ? 15.985 -23.594 16.946 1.00 97.84 82 A 1 ATOM 668 C CB . ASN A 1 82 ? 15.722 -21.470 18.752 1.00 98.40 82 A 1 ATOM 669 C CG . ASN A 1 82 ? 14.841 -22.420 19.551 1.00 98.40 82 A 1 ATOM 670 O OD1 . ASN A 1 82 ? 15.238 -23.495 19.981 1.00 96.94 82 A 1 ATOM 671 N ND2 . ASN A 1 82 ? 13.613 -22.037 19.805 1.00 96.53 82 A 1 ATOM 672 N N . ASP A 1 83 ? 18.124 -24.055 17.438 1.00 97.49 83 A 1 ATOM 673 C CA . ASP A 1 83 ? 18.213 -25.271 16.621 1.00 96.68 83 A 1 ATOM 674 C C . ASP A 1 83 ? 17.038 -26.225 16.868 1.00 97.58 83 A 1 ATOM 675 O O . ASP A 1 83 ? 16.369 -26.634 15.923 1.00 96.73 83 A 1 ATOM 676 C CB . ASP A 1 83 ? 19.521 -26.022 16.934 1.00 93.11 83 A 1 ATOM 677 C CG . ASP A 1 83 ? 20.777 -25.390 16.345 1.00 85.17 83 A 1 ATOM 678 O OD1 . ASP A 1 83 ? 20.699 -24.710 15.299 1.00 77.04 83 A 1 ATOM 679 O OD2 . ASP A 1 83 ? 21.886 -25.714 16.829 1.00 77.80 83 A 1 ATOM 680 N N . LYS A 1 84 ? 16.741 -26.526 18.133 1.00 98.09 84 A 1 ATOM 681 C CA . LYS A 1 84 ? 15.691 -27.481 18.507 1.00 98.06 84 A 1 ATOM 682 C C . LYS A 1 84 ? 14.311 -27.038 18.022 1.00 98.44 84 A 1 ATOM 683 O O . LYS A 1 84 ? 13.574 -27.854 17.492 1.00 98.14 84 A 1 ATOM 684 C CB . LYS A 1 84 ? 15.662 -27.686 20.025 1.00 97.39 84 A 1 ATOM 685 C CG . LYS A 1 84 ? 16.939 -28.358 20.555 1.00 89.25 84 A 1 ATOM 686 C CD . LYS A 1 84 ? 16.803 -28.621 22.063 1.00 82.42 84 A 1 ATOM 687 C CE . LYS A 1 84 ? 18.062 -29.309 22.589 1.00 74.15 84 A 1 ATOM 688 N NZ . LYS A 1 84 ? 17.940 -29.630 24.032 1.00 63.10 84 A 1 ATOM 689 N N . GLY A 1 85 ? 13.967 -25.761 18.192 1.00 98.44 85 A 1 ATOM 690 C CA . GLY A 1 85 ? 12.679 -25.226 17.740 1.00 98.60 85 A 1 ATOM 691 C C . GLY A 1 85 ? 12.525 -25.302 16.220 1.00 98.76 85 A 1 ATOM 692 O O . GLY A 1 85 ? 11.511 -25.785 15.725 1.00 98.65 85 A 1 ATOM 693 N N . TRP A 1 86 ? 13.546 -24.894 15.476 1.00 98.75 86 A 1 ATOM 694 C CA . TRP A 1 86 ? 13.518 -24.974 14.012 1.00 98.80 86 A 1 ATOM 695 C C . TRP A 1 86 ? 13.563 -26.420 13.487 1.00 98.79 86 A 1 ATOM 696 O O . TRP A 1 86 ? 12.892 -26.725 12.502 1.00 98.59 86 A 1 ATOM 697 C CB . TRP A 1 86 ? 14.655 -24.125 13.444 1.00 98.74 86 A 1 ATOM 698 C CG . TRP A 1 86 ? 14.431 -22.646 13.557 1.00 98.76 86 A 1 ATOM 699 C CD1 . TRP A 1 86 ? 15.068 -21.801 14.397 1.00 98.51 86 A 1 ATOM 700 C CD2 . TRP A 1 86 ? 13.475 -21.823 12.819 1.00 98.71 86 A 1 ATOM 701 N NE1 . TRP A 1 86 ? 14.583 -20.518 14.233 1.00 98.39 86 A 1 ATOM 702 C CE2 . TRP A 1 86 ? 13.595 -20.475 13.276 1.00 98.53 86 A 1 ATOM 703 C CE3 . TRP A 1 86 ? 12.512 -22.082 11.819 1.00 98.55 86 A 1 ATOM 704 C CZ2 . TRP A 1 86 ? 12.805 -19.435 12.767 1.00 98.27 86 A 1 ATOM 705 C CZ3 . TRP A 1 86 ? 11.712 -21.046 11.297 1.00 98.20 86 A 1 ATOM 706 C CH2 . TRP A 1 86 ? 11.858 -19.726 11.769 1.00 98.00 86 A 1 ATOM 707 N N . ASP A 1 87 ? 14.281 -27.326 14.155 1.00 98.56 87 A 1 ATOM 708 C CA . ASP A 1 87 ? 14.306 -28.749 13.798 1.00 98.47 87 A 1 ATOM 709 C C . ASP A 1 87 ? 12.924 -29.404 13.958 1.00 98.64 87 A 1 ATOM 710 O O . ASP A 1 87 ? 12.545 -30.224 13.126 1.00 98.37 87 A 1 ATOM 711 C CB . ASP A 1 87 ? 15.356 -29.502 14.638 1.00 97.89 87 A 1 ATOM 712 C CG . ASP A 1 87 ? 16.813 -29.306 14.185 1.00 93.85 87 A 1 ATOM 713 O OD1 . ASP A 1 87 ? 17.035 -28.922 13.011 1.00 89.39 87 A 1 ATOM 714 O OD2 . ASP A 1 87 ? 17.714 -29.639 14.991 1.00 88.99 87 A 1 ATOM 715 N N . ILE A 1 88 ? 12.143 -29.023 14.968 1.00 98.65 88 A 1 ATOM 716 C CA . ILE A 1 88 ? 10.749 -29.476 15.118 1.00 98.74 88 A 1 ATOM 717 C C . ILE A 1 88 ? 9.899 -28.979 13.940 1.00 98.82 88 A 1 ATOM 718 O O . ILE A 1 88 ? 9.183 -29.772 13.327 1.00 98.68 88 A 1 ATOM 719 C CB . ILE A 1 88 ? 10.165 -29.037 16.482 1.00 98.69 88 A 1 ATOM 720 C CG1 . ILE A 1 88 ? 10.881 -29.753 17.654 1.00 98.17 88 A 1 ATOM 721 C CG2 . ILE A 1 88 ? 8.656 -29.345 16.554 1.00 98.23 88 A 1 ATOM 722 C CD1 . ILE A 1 88 ? 10.648 -29.086 19.017 1.00 95.87 88 A 1 ATOM 723 N N . ILE A 1 89 ? 10.023 -27.701 13.550 1.00 98.74 89 A 1 ATOM 724 C CA . ILE A 1 89 ? 9.280 -27.155 12.404 1.00 98.77 89 A 1 ATOM 725 C C . ILE A 1 89 ? 9.559 -27.972 11.133 1.00 98.78 89 A 1 ATOM 726 O O . ILE A 1 89 ? 8.625 -28.381 10.448 1.00 98.66 89 A 1 ATOM 727 C CB . ILE A 1 89 ? 9.580 -25.647 12.200 1.00 98.74 89 A 1 ATOM 728 C CG1 . ILE A 1 89 ? 9.001 -24.830 13.378 1.00 98.35 89 A 1 ATOM 729 C CG2 . ILE A 1 89 ? 8.994 -25.124 10.870 1.00 98.52 89 A 1 ATOM 730 C CD1 . ILE A 1 89 ? 9.427 -23.358 13.410 1.00 97.47 89 A 1 ATOM 731 N N . VAL A 1 90 ? 10.813 -28.255 10.810 1.00 98.74 90 A 1 ATOM 732 C CA . VAL A 1 90 ? 11.139 -28.949 9.553 1.00 98.66 90 A 1 ATOM 733 C C . VAL A 1 90 ? 10.859 -30.453 9.592 1.00 98.69 90 A 1 ATOM 734 O O . VAL A 1 90 ? 10.403 -31.008 8.591 1.00 98.22 90 A 1 ATOM 735 C CB . VAL A 1 90 ? 12.576 -28.666 9.077 1.00 97.95 90 A 1 ATOM 736 C CG1 . VAL A 1 90 ? 12.761 -27.168 8.791 1.00 91.84 90 A 1 ATOM 737 C CG2 . VAL A 1 90 ? 13.653 -29.118 10.060 1.00 91.30 90 A 1 ATOM 738 N N . ASN A 1 91 ? 11.090 -31.123 10.722 1.00 98.63 91 A 1 ATOM 739 C CA . ASN A 1 91 ? 10.983 -32.584 10.809 1.00 98.54 91 A 1 ATOM 740 C C . ASN A 1 91 ? 9.579 -33.058 11.201 1.00 98.61 91 A 1 ATOM 741 O O . ASN A 1 91 ? 9.052 -33.979 10.568 1.00 98.10 91 A 1 ATOM 742 C CB . ASN A 1 91 ? 12.053 -33.126 11.774 1.00 98.29 91 A 1 ATOM 743 C CG . ASN A 1 91 ? 13.466 -32.877 11.286 1.00 97.53 91 A 1 ATOM 744 O OD1 . ASN A 1 91 ? 13.834 -33.200 10.163 1.00 92.18 91 A 1 ATOM 745 N ND2 . ASN A 1 91 ? 14.304 -32.299 12.108 1.00 92.38 91 A 1 ATOM 746 N N . GLU A 1 92 ? 8.966 -32.435 12.212 1.00 98.49 92 A 1 ATOM 747 C CA . GLU A 1 92 ? 7.648 -32.833 12.720 1.00 98.48 92 A 1 ATOM 748 C C . GLU A 1 92 ? 6.521 -32.117 11.968 1.00 98.60 92 A 1 ATOM 749 O O . GLU A 1 92 ? 5.599 -32.773 11.479 1.00 98.03 92 A 1 ATOM 750 C CB . GLU A 1 92 ? 7.535 -32.590 14.238 1.00 98.16 92 A 1 ATOM 751 C CG . GLU A 1 92 ? 8.568 -33.370 15.066 1.00 95.41 92 A 1 ATOM 752 C CD . GLU A 1 92 ? 8.461 -33.084 16.576 1.00 96.10 92 A 1 ATOM 753 O OE1 . GLU A 1 92 ? 9.495 -33.240 17.267 1.00 90.50 92 A 1 ATOM 754 O OE2 . GLU A 1 92 ? 7.377 -32.674 17.050 1.00 92.34 92 A 1 ATOM 755 N N . LEU A 1 93 ? 6.638 -30.799 11.791 1.00 98.59 93 A 1 ATOM 756 C CA . LEU A 1 93 ? 5.603 -29.957 11.169 1.00 98.68 93 A 1 ATOM 757 C C . LEU A 1 93 ? 5.775 -29.803 9.648 1.00 98.69 93 A 1 ATOM 758 O O . LEU A 1 93 ? 5.039 -29.052 9.006 1.00 98.31 93 A 1 ATOM 759 C CB . LEU A 1 93 ? 5.528 -28.599 11.892 1.00 98.72 93 A 1 ATOM 760 C CG . LEU A 1 93 ? 5.416 -28.670 13.431 1.00 98.34 93 A 1 ATOM 761 C CD1 . LEU A 1 93 ? 5.316 -27.257 13.994 1.00 97.85 93 A 1 ATOM 762 C CD2 . LEU A 1 93 ? 4.198 -29.465 13.896 1.00 97.66 93 A 1 ATOM 763 N N . LYS A 1 94 ? 6.729 -30.529 9.041 1.00 98.37 94 A 1 ATOM 764 C CA . LYS A 1 94 ? 6.998 -30.531 7.590 1.00 98.34 94 A 1 ATOM 765 C C . LYS A 1 94 ? 7.237 -29.129 7.011 1.00 98.46 94 A 1 ATOM 766 O O . LYS A 1 94 ? 6.812 -28.836 5.898 1.00 97.84 94 A 1 ATOM 767 C CB . LYS A 1 94 ? 5.911 -31.317 6.826 1.00 98.20 94 A 1 ATOM 768 C CG . LYS A 1 94 ? 5.613 -32.720 7.375 1.00 96.37 94 A 1 ATOM 769 C CD . LYS A 1 94 ? 6.873 -33.585 7.469 1.00 90.28 94 A 1 ATOM 770 C CE . LYS A 1 94 ? 6.528 -34.971 8.006 1.00 87.08 94 A 1 ATOM 771 N NZ . LYS A 1 94 ? 7.745 -35.655 8.496 1.00 73.87 94 A 1 ATOM 772 N N . GLY A 1 95 ? 7.915 -28.282 7.767 1.00 98.46 95 A 1 ATOM 773 C CA . GLY A 1 95 ? 8.223 -26.903 7.402 1.00 98.45 95 A 1 ATOM 774 C C . GLY A 1 95 ? 7.094 -25.901 7.649 1.00 98.53 95 A 1 ATOM 775 O O . GLY A 1 95 ? 7.322 -24.701 7.494 1.00 98.03 95 A 1 ATOM 776 N N . LYS A 1 96 ? 5.902 -26.347 8.036 1.00 98.64 96 A 1 ATOM 777 C CA . LYS A 1 96 ? 4.753 -25.482 8.315 1.00 98.68 96 A 1 ATOM 778 C C . LYS A 1 96 ? 4.957 -24.728 9.626 1.00 98.79 96 A 1 ATOM 779 O O . LYS A 1 96 ? 5.336 -25.316 10.638 1.00 98.67 96 A 1 ATOM 780 C CB . LYS A 1 96 ? 3.465 -26.303 8.357 1.00 98.45 96 A 1 ATOM 781 C CG . LYS A 1 96 ? 3.117 -26.924 6.997 1.00 96.61 96 A 1 ATOM 782 C CD . LYS A 1 96 ? 1.749 -27.602 7.082 1.00 91.28 96 A 1 ATOM 783 C CE . LYS A 1 96 ? 1.292 -28.096 5.711 1.00 85.68 96 A 1 ATOM 784 N NZ . LYS A 1 96 ? -0.151 -28.452 5.743 1.00 73.43 96 A 1 ATOM 785 N N . LEU A 1 97 ? 4.693 -23.422 9.602 1.00 98.77 97 A 1 ATOM 786 C CA . LEU A 1 97 ? 4.839 -22.581 10.788 1.00 98.81 97 A 1 ATOM 787 C C . LEU A 1 97 ? 3.613 -22.747 11.700 1.00 98.85 97 A 1 ATOM 788 O O . LEU A 1 97 ? 2.504 -22.483 11.231 1.00 98.69 97 A 1 ATOM 789 C CB . LEU A 1 97 ? 5.031 -21.117 10.358 1.00 98.68 97 A 1 ATOM 790 C CG . LEU A 1 97 ? 6.295 -20.863 9.514 1.00 98.11 97 A 1 ATOM 791 C CD1 . LEU A 1 97 ? 6.281 -19.428 8.989 1.00 97.36 97 A 1 ATOM 792 C CD2 . LEU A 1 97 ? 7.581 -21.054 10.313 1.00 96.99 97 A 1 ATOM 793 N N . PRO A 1 98 ? 3.772 -23.140 12.972 1.00 98.87 98 A 1 ATOM 794 C CA . PRO A 1 98 ? 2.666 -23.338 13.913 1.00 98.87 98 A 1 ATOM 795 C C . PRO A 1 98 ? 2.193 -21.990 14.471 1.00 98.87 98 A 1 ATOM 796 O O . PRO A 1 98 ? 2.457 -21.632 15.623 1.00 98.73 98 A 1 ATOM 797 C CB . PRO A 1 98 ? 3.222 -24.286 14.976 1.00 98.81 98 A 1 ATOM 798 C CG . PRO A 1 98 ? 4.683 -23.858 15.061 1.00 98.40 98 A 1 ATOM 799 C CD . PRO A 1 98 ? 5.024 -23.525 13.608 1.00 98.84 98 A 1 ATOM 800 N N . ILE A 1 99 ? 1.553 -21.207 13.611 1.00 98.84 99 A 1 ATOM 801 C CA . ILE A 1 99 ? 1.054 -19.868 13.920 1.00 98.83 99 A 1 ATOM 802 C C . ILE A 1 99 ? -0.356 -19.679 13.376 1.00 98.83 99 A 1 ATOM 803 O O . ILE A 1 99 ? -0.724 -20.245 12.343 1.00 98.74 99 A 1 ATOM 804 C CB . ILE A 1 99 ? 1.991 -18.745 13.404 1.00 98.72 99 A 1 ATOM 805 C CG1 . ILE A 1 99 ? 2.197 -18.821 11.875 1.00 97.95 99 A 1 ATOM 806 C CG2 . ILE A 1 99 ? 3.325 -18.771 14.171 1.00 96.97 99 A 1 ATOM 807 C CD1 . ILE A 1 99 ? 2.935 -17.632 11.259 1.00 96.89 99 A 1 ATOM 808 N N . LYS A 1 100 ? -1.114 -18.819 14.050 1.00 98.78 100 A 1 ATOM 809 C CA . LYS A 1 100 ? -2.408 -18.309 13.612 1.00 98.78 100 A 1 ATOM 810 C C . LYS A 1 100 ? -2.330 -16.800 13.474 1.00 98.82 100 A 1 ATOM 811 O O . LYS A 1 100 ? -1.919 -16.105 14.407 1.00 98.69 100 A 1 ATOM 812 C CB . LYS A 1 100 ? -3.474 -18.751 14.616 1.00 98.57 100 A 1 ATOM 813 C CG . LYS A 1 100 ? -4.888 -18.347 14.195 1.00 98.07 100 A 1 ATOM 814 C CD . LYS A 1 100 ? -5.875 -18.878 15.234 1.00 96.99 100 A 1 ATOM 815 C CE . LYS A 1 100 ? -7.306 -18.789 14.712 1.00 92.10 100 A 1 ATOM 816 N NZ . LYS A 1 100 ? -7.955 -20.118 14.809 1.00 87.52 100 A 1 ATOM 817 N N . ILE A 1 101 ? -2.738 -16.295 12.318 1.00 98.74 101 A 1 ATOM 818 C CA . ILE A 1 101 ? -2.811 -14.863 12.031 1.00 98.80 101 A 1 ATOM 819 C C . ILE A 1 101 ? -4.263 -14.486 11.767 1.00 98.74 101 A 1 ATOM 820 O O . ILE A 1 101 ? -4.926 -15.066 10.904 1.00 98.62 101 A 1 ATOM 821 C CB . ILE A 1 101 ? -1.878 -14.457 10.868 1.00 98.83 101 A 1 ATOM 822 C CG1 . ILE A 1 101 ? -0.423 -14.904 11.144 1.00 98.61 101 A 1 ATOM 823 C CG2 . ILE A 1 101 ? -1.954 -12.935 10.656 1.00 98.70 101 A 1 ATOM 824 C CD1 . ILE A 1 101 ? 0.569 -14.578 10.027 1.00 98.30 101 A 1 ATOM 825 N N . ARG A 1 102 ? -4.750 -13.483 12.502 1.00 98.65 102 A 1 ATOM 826 C CA . ARG A 1 102 ? -6.032 -12.822 12.253 1.00 98.63 102 A 1 ATOM 827 C C . ARG A 1 102 ? -5.774 -11.399 11.797 1.00 98.70 102 A 1 ATOM 828 O O . ARG A 1 102 ? -4.909 -10.727 12.356 1.00 98.58 102 A 1 ATOM 829 C CB . ARG A 1 102 ? -6.914 -12.848 13.506 1.00 98.45 102 A 1 ATOM 830 C CG . ARG A 1 102 ? -7.308 -14.273 13.912 1.00 97.24 102 A 1 ATOM 831 C CD . ARG A 1 102 ? -8.065 -14.290 15.253 1.00 96.65 102 A 1 ATOM 832 N NE . ARG A 1 102 ? -9.266 -13.439 15.270 1.00 94.07 102 A 1 ATOM 833 C CZ . ARG A 1 102 ? -10.421 -13.662 14.679 1.00 93.45 102 A 1 ATOM 834 N NH1 . ARG A 1 102 ? -10.656 -14.740 13.989 1.00 86.13 102 A 1 ATOM 835 N NH2 . ARG A 1 102 ? -11.378 -12.790 14.777 1.00 87.00 102 A 1 ATOM 836 N N . ALA A 1 103 ? -6.511 -10.929 10.802 1.00 98.58 103 A 1 ATOM 837 C CA . ALA A 1 103 ? -6.318 -9.588 10.269 1.00 98.61 103 A 1 ATOM 838 C C . ALA A 1 103 ? -7.613 -8.960 9.757 1.00 98.50 103 A 1 ATOM 839 O O . ALA A 1 103 ? -8.571 -9.647 9.394 1.00 98.13 103 A 1 ATOM 840 C CB . ALA A 1 103 ? -5.246 -9.634 9.178 1.00 98.53 103 A 1 ATOM 841 N N . VAL A 1 104 ? -7.614 -7.630 9.726 1.00 98.32 104 A 1 ATOM 842 C CA . VAL A 1 104 ? -8.599 -6.839 8.988 1.00 98.23 104 A 1 ATOM 843 C C . VAL A 1 104 ? -8.418 -7.108 7.492 1.00 98.16 104 A 1 ATOM 844 O O . VAL A 1 104 ? -7.293 -7.222 7.007 1.00 97.88 104 A 1 ATOM 845 C CB . VAL A 1 104 ? -8.430 -5.346 9.308 1.00 98.05 104 A 1 ATOM 846 C CG1 . VAL A 1 104 ? -9.393 -4.466 8.507 1.00 97.25 104 A 1 ATOM 847 C CG2 . VAL A 1 104 ? -8.687 -5.065 10.795 1.00 97.14 104 A 1 ATOM 848 N N . LYS A 1 105 ? -9.530 -7.192 6.767 1.00 97.95 105 A 1 ATOM 849 C CA . LYS A 1 105 ? -9.546 -7.470 5.332 1.00 97.68 105 A 1 ATOM 850 C C . LYS A 1 105 ? -8.782 -6.397 4.540 1.00 97.96 105 A 1 ATOM 851 O O . LYS A 1 105 ? -8.907 -5.205 4.841 1.00 97.61 105 A 1 ATOM 852 C CB . LYS A 1 105 ? -11.006 -7.597 4.886 1.00 96.61 105 A 1 ATOM 853 C CG . LYS A 1 105 ? -11.123 -8.179 3.475 1.00 91.48 105 A 1 ATOM 854 C CD . LYS A 1 105 ? -12.561 -8.591 3.172 1.00 87.86 105 A 1 ATOM 855 C CE . LYS A 1 105 ? -12.517 -9.505 1.951 1.00 80.11 105 A 1 ATOM 856 N NZ . LYS A 1 105 ? -13.727 -10.339 1.824 1.00 70.35 105 A 1 ATOM 857 N N . GLU A 1 106 ? -8.019 -6.806 3.522 1.00 97.70 106 A 1 ATOM 858 C CA . GLU A 1 106 ? -7.350 -5.870 2.610 1.00 97.75 106 A 1 ATOM 859 C C . GLU A 1 106 ? -8.346 -4.906 1.953 1.00 97.71 106 A 1 ATOM 860 O O . GLU A 1 106 ? -9.492 -5.256 1.674 1.00 96.80 106 A 1 ATOM 861 C CB . GLU A 1 106 ? -6.570 -6.600 1.510 1.00 96.98 106 A 1 ATOM 862 C CG . GLU A 1 106 ? -5.345 -7.345 2.048 1.00 94.83 106 A 1 ATOM 863 C CD . GLU A 1 106 ? -4.386 -7.787 0.939 1.00 96.74 106 A 1 ATOM 864 O OE1 . GLU A 1 106 ? -3.194 -7.998 1.272 1.00 92.56 106 A 1 ATOM 865 O OE2 . GLU A 1 106 ? -4.792 -7.894 -0.237 1.00 94.31 106 A 1 ATOM 866 N N . GLY A 1 107 ? -7.902 -3.669 1.726 1.00 97.67 107 A 1 ATOM 867 C CA . GLY A 1 107 ? -8.746 -2.598 1.202 1.00 97.46 107 A 1 ATOM 868 C C . GLY A 1 107 ? -9.625 -1.910 2.250 1.00 97.29 107 A 1 ATOM 869 O O . GLY A 1 107 ? -10.193 -0.858 1.966 1.00 96.38 107 A 1 ATOM 870 N N . THR A 1 108 ? -9.730 -2.446 3.476 1.00 97.54 108 A 1 ATOM 871 C CA . THR A 1 108 ? -10.520 -1.809 4.541 1.00 97.45 108 A 1 ATOM 872 C C . THR A 1 108 ? -9.793 -0.587 5.094 1.00 97.58 108 A 1 ATOM 873 O O . THR A 1 108 ? -8.625 -0.664 5.479 1.00 97.31 108 A 1 ATOM 874 C CB . THR A 1 108 ? -10.847 -2.777 5.684 1.00 97.19 108 A 1 ATOM 875 O OG1 . THR A 1 108 ? -11.434 -3.951 5.183 1.00 95.80 108 A 1 ATOM 876 C CG2 . THR A 1 108 ? -11.846 -2.186 6.682 1.00 95.98 108 A 1 ATOM 877 N N . VAL A 1 109 ? -10.502 0.539 5.191 1.00 96.88 109 A 1 ATOM 878 C CA . VAL A 1 109 ? -10.006 1.764 5.831 1.00 96.45 109 A 1 ATOM 879 C C . VAL A 1 109 ? -10.418 1.777 7.300 1.00 96.01 109 A 1 ATOM 880 O O . VAL A 1 109 ? -11.603 1.834 7.625 1.00 95.27 109 A 1 ATOM 881 C CB . VAL A 1 109 ? -10.472 3.020 5.084 1.00 96.13 109 A 1 ATOM 882 C CG1 . VAL A 1 109 ? -10.032 4.308 5.795 1.00 95.02 109 A 1 ATOM 883 C CG2 . VAL A 1 109 ? -9.872 3.056 3.669 1.00 94.96 109 A 1 ATOM 884 N N . VAL A 1 110 ? -9.429 1.763 8.194 1.00 95.69 110 A 1 ATOM 885 C CA . VAL A 1 110 ? -9.633 1.777 9.650 1.00 95.61 110 A 1 ATOM 886 C C . VAL A 1 110 ? -8.912 2.962 10.298 1.00 95.63 110 A 1 ATOM 887 O O . VAL A 1 110 ? -7.880 3.410 9.787 1.00 95.47 110 A 1 ATOM 888 C CB . VAL A 1 110 ? -9.214 0.448 10.312 1.00 95.47 110 A 1 ATOM 889 C CG1 . VAL A 1 110 ? -10.049 -0.725 9.785 1.00 92.59 110 A 1 ATOM 890 C CG2 . VAL A 1 110 ? -7.728 0.116 10.126 1.00 91.84 110 A 1 ATOM 891 N N . PRO A 1 111 ? -9.410 3.487 11.433 1.00 94.84 111 A 1 ATOM 892 C CA . PRO A 1 111 ? -8.686 4.479 12.213 1.00 94.68 111 A 1 ATOM 893 C C . PRO A 1 111 ? -7.328 3.950 12.694 1.00 95.86 111 A 1 ATOM 894 O O . PRO A 1 111 ? -7.155 2.765 12.966 1.00 96.05 111 A 1 ATOM 895 C CB . PRO A 1 111 ? -9.591 4.841 13.392 1.00 93.39 111 A 1 ATOM 896 C CG . PRO A 1 111 ? -10.981 4.418 12.932 1.00 90.99 111 A 1 ATOM 897 C CD . PRO A 1 111 ? -10.694 3.209 12.047 1.00 93.47 111 A 1 ATOM 898 N N . VAL A 1 112 ? -6.364 4.851 12.863 1.00 95.13 112 A 1 ATOM 899 C CA . VAL A 1 112 ? -5.102 4.536 13.534 1.00 95.60 112 A 1 ATOM 900 C C . VAL A 1 112 ? -5.322 4.201 15.018 1.00 95.35 112 A 1 ATOM 901 O O . VAL A 1 112 ? -6.387 4.464 15.578 1.00 95.14 112 A 1 ATOM 902 C CB . VAL A 1 112 ? -4.076 5.669 13.357 1.00 95.83 112 A 1 ATOM 903 C CG1 . VAL A 1 112 ? -3.770 5.915 11.881 1.00 95.29 112 A 1 ATOM 904 C CG2 . VAL A 1 112 ? -4.527 6.980 14.019 1.00 94.89 112 A 1 ATOM 905 N N . LYS A 1 113 ? -4.298 3.666 15.679 1.00 95.95 113 A 1 ATOM 906 C CA . LYS A 1 113 ? -4.337 3.248 17.093 1.00 95.81 113 A 1 ATOM 907 C C . LYS A 1 113 ? -5.270 2.064 17.367 1.00 96.31 113 A 1 ATOM 908 O O . LYS A 1 113 ? -5.699 1.869 18.506 1.00 95.72 113 A 1 ATOM 909 C CB . LYS A 1 113 ? -4.620 4.436 18.037 1.00 95.43 113 A 1 ATOM 910 C CG . LYS A 1 113 ? -3.695 5.634 17.816 1.00 94.35 113 A 1 ATOM 911 C CD . LYS A 1 113 ? -4.157 6.812 18.679 1.00 90.95 113 A 1 ATOM 912 C CE . LYS A 1 113 ? -3.278 8.025 18.379 1.00 87.38 113 A 1 ATOM 913 N NZ . LYS A 1 113 ? -3.810 9.252 19.017 1.00 78.03 113 A 1 ATOM 914 N N . HIS A 1 114 ? -5.531 1.256 16.351 1.00 97.24 114 A 1 ATOM 915 C CA . HIS A 1 114 ? -6.232 -0.022 16.462 1.00 97.42 114 A 1 ATOM 916 C C . HIS A 1 114 ? -5.377 -1.157 15.887 1.00 98.09 114 A 1 ATOM 917 O O . HIS A 1 114 ? -4.630 -0.915 14.934 1.00 98.05 114 A 1 ATOM 918 C CB . HIS A 1 114 ? -7.597 0.082 15.773 1.00 96.68 114 A 1 ATOM 919 C CG . HIS A 1 114 ? -8.534 0.990 16.523 1.00 95.94 114 A 1 ATOM 920 N ND1 . HIS A 1 114 ? -9.142 0.712 17.727 1.00 90.82 114 A 1 ATOM 921 C CD2 . HIS A 1 114 ? -8.902 2.263 16.173 1.00 90.78 114 A 1 ATOM 922 C CE1 . HIS A 1 114 ? -9.864 1.790 18.086 1.00 90.15 114 A 1 ATOM 923 N NE2 . HIS A 1 114 ? -9.738 2.758 17.172 1.00 91.02 114 A 1 ATOM 924 N N . PRO A 1 115 ? -5.449 -2.379 16.450 1.00 98.06 115 A 1 ATOM 925 C CA . PRO A 1 115 ? -4.791 -3.535 15.855 1.00 98.25 115 A 1 ATOM 926 C C . PRO A 1 115 ? -5.412 -3.829 14.484 1.00 98.36 115 A 1 ATOM 927 O O . PRO A 1 115 ? -6.632 -3.876 14.355 1.00 98.12 115 A 1 ATOM 928 C CB . PRO A 1 115 ? -4.999 -4.683 16.852 1.00 97.94 115 A 1 ATOM 929 C CG . PRO A 1 115 ? -6.300 -4.312 17.564 1.00 96.23 115 A 1 ATOM 930 C CD . PRO A 1 115 ? -6.244 -2.792 17.612 1.00 97.98 115 A 1 ATOM 931 N N . ILE A 1 116 ? -4.569 -4.028 13.473 1.00 98.58 116 A 1 ATOM 932 C CA . ILE A 1 116 ? -5.000 -4.462 12.132 1.00 98.64 116 A 1 ATOM 933 C C . ILE A 1 116 ? -4.652 -5.925 11.858 1.00 98.72 116 A 1 ATOM 934 O O . ILE A 1 116 ? -5.182 -6.522 10.931 1.00 98.62 116 A 1 ATOM 935 C CB . ILE A 1 116 ? -4.436 -3.544 11.027 1.00 98.53 116 A 1 ATOM 936 C CG1 . ILE A 1 116 ? -2.890 -3.544 10.998 1.00 98.04 116 A 1 ATOM 937 C CG2 . ILE A 1 116 ? -5.009 -2.126 11.193 1.00 97.64 116 A 1 ATOM 938 C CD1 . ILE A 1 116 ? -2.303 -2.929 9.723 1.00 96.79 116 A 1 ATOM 939 N N . LEU A 1 117 ? -3.776 -6.485 12.676 1.00 98.72 117 A 1 ATOM 940 C CA . LEU A 1 117 ? -3.361 -7.878 12.629 1.00 98.78 117 A 1 ATOM 941 C C . LEU A 1 117 ? -2.987 -8.347 14.034 1.00 98.81 117 A 1 ATOM 942 O O . LEU A 1 117 ? -2.349 -7.605 14.788 1.00 98.68 117 A 1 ATOM 943 C CB . LEU A 1 117 ? -2.197 -8.007 11.622 1.00 98.69 117 A 1 ATOM 944 C CG . LEU A 1 117 ? -1.592 -9.418 11.489 1.00 98.41 117 A 1 ATOM 945 C CD1 . LEU A 1 117 ? -1.067 -9.641 10.078 1.00 97.18 117 A 1 ATOM 946 C CD2 . LEU A 1 117 ? -0.420 -9.652 12.450 1.00 97.09 117 A 1 ATOM 947 N N . THR A 1 118 ? -3.323 -9.588 14.356 1.00 98.55 118 A 1 ATOM 948 C CA . THR A 1 118 ? -2.784 -10.334 15.498 1.00 98.56 118 A 1 ATOM 949 C C . THR A 1 118 ? -2.121 -11.621 15.019 1.00 98.60 118 A 1 ATOM 950 O O . THR A 1 118 ? -2.561 -12.229 14.041 1.00 98.56 118 A 1 ATOM 951 C CB . THR A 1 118 ? -3.844 -10.641 16.567 1.00 98.42 118 A 1 ATOM 952 O OG1 . THR A 1 118 ? -4.905 -11.401 16.035 1.00 97.54 118 A 1 ATOM 953 C CG2 . THR A 1 118 ? -4.441 -9.373 17.172 1.00 97.44 118 A 1 ATOM 954 N N . ILE A 1 119 ? -1.064 -12.030 15.700 1.00 98.69 119 A 1 ATOM 955 C CA . ILE A 1 119 ? -0.380 -13.307 15.483 1.00 98.76 119 A 1 ATOM 956 C C . ILE A 1 119 ? -0.133 -13.992 16.821 1.00 98.72 119 A 1 ATOM 957 O O . ILE A 1 119 ? 0.338 -13.360 17.768 1.00 98.58 119 A 1 ATOM 958 C CB . ILE A 1 119 ? 0.911 -13.146 14.650 1.00 98.75 119 A 1 ATOM 959 C CG1 . ILE A 1 119 ? 1.605 -14.520 14.472 1.00 98.33 119 A 1 ATOM 960 C CG2 . ILE A 1 119 ? 1.882 -12.118 15.268 1.00 98.13 119 A 1 ATOM 961 C CD1 . ILE A 1 119 ? 2.815 -14.509 13.539 1.00 97.59 119 A 1 ATOM 962 N N . GLU A 1 120 ? -0.404 -15.287 16.873 1.00 98.63 120 A 1 ATOM 963 C CA . GLU A 1 120 ? -0.117 -16.174 17.999 1.00 98.54 120 A 1 ATOM 964 C C . GLU A 1 120 ? 0.428 -17.517 17.497 1.00 98.67 120 A 1 ATOM 965 O O . GLU A 1 120 ? 0.278 -17.868 16.326 1.00 98.47 120 A 1 ATOM 966 C CB . GLU A 1 120 ? -1.371 -16.322 18.886 1.00 97.71 120 A 1 ATOM 967 C CG . GLU A 1 120 ? -2.572 -16.981 18.181 1.00 93.75 120 A 1 ATOM 968 C CD . GLU A 1 120 ? -3.881 -16.917 18.991 1.00 94.02 120 A 1 ATOM 969 O OE1 . GLU A 1 120 ? -4.854 -17.615 18.617 1.00 86.80 120 A 1 ATOM 970 O OE2 . GLU A 1 120 ? -3.972 -16.139 19.970 1.00 88.83 120 A 1 ATOM 971 N N . ASN A 1 121 ? 1.108 -18.264 18.361 1.00 98.75 121 A 1 ATOM 972 C CA . ASN A 1 121 ? 1.491 -19.647 18.077 1.00 98.74 121 A 1 ATOM 973 C C . ASN A 1 121 ? 0.328 -20.605 18.387 1.00 98.69 121 A 1 ATOM 974 O O . ASN A 1 121 ? -0.433 -20.373 19.319 1.00 98.42 121 A 1 ATOM 975 C CB . ASN A 1 121 ? 2.771 -20.005 18.849 1.00 98.70 121 A 1 ATOM 976 C CG . ASN A 1 121 ? 2.609 -19.872 20.354 1.00 98.70 121 A 1 ATOM 977 O OD1 . ASN A 1 121 ? 2.538 -18.772 20.894 1.00 96.81 121 A 1 ATOM 978 N ND2 . ASN A 1 121 ? 2.549 -20.961 21.070 1.00 97.16 121 A 1 ATOM 979 N N . THR A 1 122 ? 0.220 -21.693 17.624 1.00 98.68 122 A 1 ATOM 980 C CA . THR A 1 122 ? -0.826 -22.727 17.780 1.00 98.61 122 A 1 ATOM 981 C C . THR A 1 122 ? -0.340 -23.948 18.565 1.00 98.48 122 A 1 ATOM 982 O O . THR A 1 122 ? -1.147 -24.703 19.095 1.00 98.10 122 A 1 ATOM 983 C CB . THR A 1 122 ? -1.332 -23.173 16.406 1.00 98.61 122 A 1 ATOM 984 O OG1 . THR A 1 122 ? -0.225 -23.589 15.638 1.00 98.22 122 A 1 ATOM 985 C CG2 . THR A 1 122 ? -2.033 -22.035 15.667 1.00 97.80 122 A 1 ATOM 986 N N . ASP A 1 123 ? 0.975 -24.121 18.701 1.00 98.58 123 A 1 ATOM 987 C CA . ASP A 1 123 ? 1.623 -25.185 19.480 1.00 98.66 123 A 1 ATOM 988 C C . ASP A 1 123 ? 2.404 -24.553 20.652 1.00 98.74 123 A 1 ATOM 989 O O . ASP A 1 123 ? 3.217 -23.650 20.418 1.00 98.56 123 A 1 ATOM 990 C CB . ASP A 1 123 ? 2.512 -25.997 18.526 1.00 98.52 123 A 1 ATOM 991 C CG . ASP A 1 123 ? 3.338 -27.129 19.151 1.00 98.46 123 A 1 ATOM 992 O OD1 . ASP A 1 123 ? 3.841 -27.009 20.298 1.00 97.39 123 A 1 ATOM 993 O OD2 . ASP A 1 123 ? 3.599 -28.123 18.440 1.00 97.04 123 A 1 ATOM 994 N N . PRO A 1 124 ? 2.212 -25.016 21.909 1.00 98.73 124 A 1 ATOM 995 C CA . PRO A 1 124 ? 2.814 -24.408 23.105 1.00 98.68 124 A 1 ATOM 996 C C . PRO A 1 124 ? 4.351 -24.428 23.124 1.00 98.72 124 A 1 ATOM 997 O O . PRO A 1 124 ? 4.972 -23.675 23.870 1.00 98.44 124 A 1 ATOM 998 C CB . PRO A 1 124 ? 2.230 -25.197 24.289 1.00 98.35 124 A 1 ATOM 999 C CG . PRO A 1 124 ? 1.851 -26.546 23.688 1.00 97.09 124 A 1 ATOM 1000 C CD . PRO A 1 124 ? 1.382 -26.155 22.294 1.00 98.43 124 A 1 ATOM 1001 N N . ARG A 1 125 ? 4.993 -25.227 22.279 1.00 98.66 125 A 1 ATOM 1002 C CA . ARG A 1 125 ? 6.462 -25.235 22.142 1.00 98.66 125 A 1 ATOM 1003 C C . ARG A 1 125 ? 7.008 -23.970 21.462 1.00 98.69 125 A 1 ATOM 1004 O O . ARG A 1 125 ? 8.221 -23.738 21.489 1.00 98.50 125 A 1 ATOM 1005 C CB . ARG A 1 125 ? 6.883 -26.495 21.362 1.00 98.59 125 A 1 ATOM 1006 C CG . ARG A 1 125 ? 6.476 -27.802 22.069 1.00 98.45 125 A 1 ATOM 1007 C CD . ARG A 1 125 ? 6.806 -29.040 21.224 1.00 98.21 125 A 1 ATOM 1008 N NE . ARG A 1 125 ? 5.957 -29.150 20.025 1.00 97.73 125 A 1 ATOM 1009 C CZ . ARG A 1 125 ? 6.065 -30.090 19.088 1.00 97.76 125 A 1 ATOM 1010 N NH1 . ARG A 1 125 ? 6.958 -31.034 19.136 1.00 96.16 125 A 1 ATOM 1011 N NH2 . ARG A 1 125 ? 5.267 -30.105 18.067 1.00 96.55 125 A 1 ATOM 1012 N N . PHE A 1 126 ? 6.139 -23.158 20.858 1.00 98.74 126 A 1 ATOM 1013 C CA . PHE A 1 126 ? 6.528 -22.071 19.956 1.00 98.84 126 A 1 ATOM 1014 C C . PHE A 1 126 ? 6.128 -20.667 20.426 1.00 98.88 126 A 1 ATOM 1015 O O . PHE A 1 126 ? 6.100 -19.751 19.603 1.00 98.73 126 A 1 ATOM 1016 C CB . PHE A 1 126 ? 6.028 -22.373 18.537 1.00 98.79 126 A 1 ATOM 1017 C CG . PHE A 1 126 ? 6.659 -23.606 17.934 1.00 98.80 126 A 1 ATOM 1018 C CD1 . PHE A 1 126 ? 7.906 -23.522 17.291 1.00 98.48 126 A 1 ATOM 1019 C CD2 . PHE A 1 126 ? 6.008 -24.843 18.033 1.00 98.49 126 A 1 ATOM 1020 C CE1 . PHE A 1 126 ? 8.492 -24.673 16.743 1.00 98.24 126 A 1 ATOM 1021 C CE2 . PHE A 1 126 ? 6.595 -25.995 17.490 1.00 98.23 126 A 1 ATOM 1022 C CZ . PHE A 1 126 ? 7.835 -25.911 16.842 1.00 98.33 126 A 1 ATOM 1023 N N . GLY A 1 127 ? 5.926 -20.437 21.715 1.00 98.67 127 A 1 ATOM 1024 C CA . GLY A 1 127 ? 5.648 -19.089 22.254 1.00 98.73 127 A 1 ATOM 1025 C C . GLY A 1 127 ? 6.686 -18.012 21.880 1.00 98.82 127 A 1 ATOM 1026 O O . GLY A 1 127 ? 6.404 -16.815 21.918 1.00 98.58 127 A 1 ATOM 1027 N N . TRP A 1 128 ? 7.868 -18.414 21.444 1.00 98.82 128 A 1 ATOM 1028 C CA . TRP A 1 128 ? 8.927 -17.529 20.934 1.00 98.86 128 A 1 ATOM 1029 C C . TRP A 1 128 ? 8.732 -17.088 19.470 1.00 98.88 128 A 1 ATOM 1030 O O . TRP A 1 128 ? 9.299 -16.069 19.059 1.00 98.80 128 A 1 ATOM 1031 C CB . TRP A 1 128 ? 10.271 -18.246 21.099 1.00 98.83 128 A 1 ATOM 1032 C CG . TRP A 1 128 ? 10.446 -19.494 20.276 1.00 98.83 128 A 1 ATOM 1033 C CD1 . TRP A 1 128 ? 10.116 -20.750 20.663 1.00 98.73 128 A 1 ATOM 1034 C CD2 . TRP A 1 128 ? 10.953 -19.625 18.911 1.00 98.80 128 A 1 ATOM 1035 N NE1 . TRP A 1 128 ? 10.373 -21.643 19.639 1.00 98.59 128 A 1 ATOM 1036 C CE2 . TRP A 1 128 ? 10.887 -20.999 18.531 1.00 98.69 128 A 1 ATOM 1037 C CE3 . TRP A 1 128 ? 11.456 -18.719 17.954 1.00 98.69 128 A 1 ATOM 1038 C CZ2 . TRP A 1 128 ? 11.290 -21.452 17.263 1.00 98.51 128 A 1 ATOM 1039 C CZ3 . TRP A 1 128 ? 11.867 -19.160 16.676 1.00 98.48 128 A 1 ATOM 1040 C CH2 . TRP A 1 128 ? 11.781 -20.522 16.335 1.00 98.30 128 A 1 ATOM 1041 N N . LEU A 1 129 ? 7.984 -17.847 18.680 1.00 98.83 129 A 1 ATOM 1042 C CA . LEU A 1 129 ? 7.939 -17.722 17.219 1.00 98.87 129 A 1 ATOM 1043 C C . LEU A 1 129 ? 7.208 -16.459 16.728 1.00 98.90 129 A 1 ATOM 1044 O O . LEU A 1 129 ? 7.761 -15.786 15.857 1.00 98.84 129 A 1 ATOM 1045 C CB . LEU A 1 129 ? 7.383 -19.032 16.619 1.00 98.82 129 A 1 ATOM 1046 C CG . LEU A 1 129 ? 7.298 -19.060 15.082 1.00 98.57 129 A 1 ATOM 1047 C CD1 . LEU A 1 129 ? 8.675 -18.945 14.421 1.00 98.10 129 A 1 ATOM 1048 C CD2 . LEU A 1 129 ? 6.668 -20.381 14.635 1.00 98.21 129 A 1 ATOM 1049 N N . PRO A 1 130 ? 6.050 -16.050 17.286 1.00 98.87 130 A 1 ATOM 1050 C CA . PRO A 1 130 ? 5.382 -14.813 16.865 1.00 98.87 130 A 1 ATOM 1051 C C . PRO A 1 130 ? 6.297 -13.582 16.937 1.00 98.86 130 A 1 ATOM 1052 O O . PRO A 1 130 ? 6.355 -12.777 16.011 1.00 98.76 130 A 1 ATOM 1053 C CB . PRO A 1 130 ? 4.158 -14.682 17.777 1.00 98.81 130 A 1 ATOM 1054 C CG . PRO A 1 130 ? 3.814 -16.130 18.115 1.00 98.42 130 A 1 ATOM 1055 C CD . PRO A 1 130 ? 5.193 -16.771 18.235 1.00 98.82 130 A 1 ATOM 1056 N N . GLY A 1 131 ? 7.079 -13.467 18.010 1.00 98.74 131 A 1 ATOM 1057 C CA . GLY A 1 131 ? 8.056 -12.384 18.170 1.00 98.73 131 A 1 ATOM 1058 C C . GLY A 1 131 ? 9.253 -12.476 17.217 1.00 98.80 131 A 1 ATOM 1059 O O . GLY A 1 131 ? 9.807 -11.443 16.834 1.00 98.61 131 A 1 ATOM 1060 N N . TYR A 1 132 ? 9.651 -13.689 16.814 1.00 98.86 132 A 1 ATOM 1061 C CA . TYR A 1 132 ? 10.715 -13.903 15.826 1.00 98.86 132 A 1 ATOM 1062 C C . TYR A 1 132 ? 10.322 -13.354 14.448 1.00 98.85 132 A 1 ATOM 1063 O O . TYR A 1 132 ? 11.149 -12.770 13.751 1.00 98.65 132 A 1 ATOM 1064 C CB . TYR A 1 132 ? 11.037 -15.399 15.750 1.00 98.81 132 A 1 ATOM 1065 C CG . TYR A 1 132 ? 12.317 -15.714 15.001 1.00 98.83 132 A 1 ATOM 1066 C CD1 . TYR A 1 132 ? 12.327 -15.827 13.596 1.00 98.59 132 A 1 ATOM 1067 C CD2 . TYR A 1 132 ? 13.511 -15.894 15.725 1.00 98.60 132 A 1 ATOM 1068 C CE1 . TYR A 1 132 ? 13.528 -16.118 12.917 1.00 98.41 132 A 1 ATOM 1069 C CE2 . TYR A 1 132 ? 14.712 -16.190 15.054 1.00 98.39 132 A 1 ATOM 1070 C CZ . TYR A 1 132 ? 14.720 -16.302 13.650 1.00 98.55 132 A 1 ATOM 1071 O OH . TYR A 1 132 ? 15.882 -16.593 13.010 1.00 98.17 132 A 1 ATOM 1072 N N . LEU A 1 133 ? 9.036 -13.478 14.096 1.00 98.85 133 A 1 ATOM 1073 C CA . LEU A 1 133 ? 8.484 -13.063 12.806 1.00 98.85 133 A 1 ATOM 1074 C C . LEU A 1 133 ? 8.199 -11.554 12.705 1.00 98.84 133 A 1 ATOM 1075 O O . LEU A 1 133 ? 7.870 -11.078 11.624 1.00 98.68 133 A 1 ATOM 1076 C CB . LEU A 1 133 ? 7.226 -13.904 12.522 1.00 98.80 133 A 1 ATOM 1077 C CG . LEU A 1 133 ? 7.483 -15.421 12.388 1.00 98.53 133 A 1 ATOM 1078 C CD1 . LEU A 1 133 ? 6.155 -16.155 12.241 1.00 98.15 133 A 1 ATOM 1079 C CD2 . LEU A 1 133 ? 8.361 -15.761 11.184 1.00 97.98 133 A 1 ATOM 1080 N N . GLU A 1 134 ? 8.360 -10.770 13.778 1.00 98.83 134 A 1 ATOM 1081 C CA . GLU A 1 134 ? 8.046 -9.327 13.811 1.00 98.84 134 A 1 ATOM 1082 C C . GLU A 1 134 ? 8.694 -8.552 12.656 1.00 98.85 134 A 1 ATOM 1083 O O . GLU A 1 134 ? 8.025 -7.763 11.999 1.00 98.67 134 A 1 ATOM 1084 C CB . GLU A 1 134 ? 8.469 -8.714 15.162 1.00 98.74 134 A 1 ATOM 1085 C CG . GLU A 1 134 ? 8.236 -7.185 15.268 1.00 98.04 134 A 1 ATOM 1086 C CD . GLU A 1 134 ? 8.649 -6.550 16.623 1.00 97.67 134 A 1 ATOM 1087 O OE1 . GLU A 1 134 ? 8.828 -5.303 16.672 1.00 93.82 134 A 1 ATOM 1088 O OE2 . GLU A 1 134 ? 8.840 -7.262 17.637 1.00 94.44 134 A 1 ATOM 1089 N N . THR A 1 135 ? 9.981 -8.770 12.392 1.00 98.75 135 A 1 ATOM 1090 C CA . THR A 1 135 ? 10.716 -8.024 11.359 1.00 98.69 135 A 1 ATOM 1091 C C . THR A 1 135 ? 10.145 -8.273 9.964 1.00 98.65 135 A 1 ATOM 1092 O O . THR A 1 135 ? 9.981 -7.335 9.182 1.00 98.43 135 A 1 ATOM 1093 C CB . THR A 1 135 ? 12.199 -8.423 11.355 1.00 98.57 135 A 1 ATOM 1094 O OG1 . THR A 1 135 ? 12.716 -8.376 12.664 1.00 98.03 135 A 1 ATOM 1095 C CG2 . THR A 1 135 ? 13.048 -7.520 10.465 1.00 98.04 135 A 1 ATOM 1096 N N . PHE A 1 136 ? 9.827 -9.539 9.662 1.00 98.55 136 A 1 ATOM 1097 C CA . PHE A 1 136 ? 9.221 -9.936 8.398 1.00 98.48 136 A 1 ATOM 1098 C C . PHE A 1 136 ? 7.798 -9.376 8.262 1.00 98.45 136 A 1 ATOM 1099 O O . PHE A 1 136 ? 7.519 -8.661 7.306 1.00 98.19 136 A 1 ATOM 1100 C CB . PHE A 1 136 ? 9.256 -11.466 8.277 1.00 98.36 136 A 1 ATOM 1101 C CG . PHE A 1 136 ? 8.350 -11.988 7.185 1.00 98.30 136 A 1 ATOM 1102 C CD1 . PHE A 1 136 ? 7.117 -12.580 7.522 1.00 97.56 136 A 1 ATOM 1103 C CD2 . PHE A 1 136 ? 8.689 -11.789 5.836 1.00 97.70 136 A 1 ATOM 1104 C CE1 . PHE A 1 136 ? 6.223 -12.959 6.511 1.00 97.24 136 A 1 ATOM 1105 C CE2 . PHE A 1 136 ? 7.791 -12.169 4.827 1.00 97.22 136 A 1 ATOM 1106 C CZ . PHE A 1 136 ? 6.557 -12.747 5.165 1.00 97.55 136 A 1 ATOM 1107 N N . ILE A 1 137 ? 6.936 -9.636 9.252 1.00 98.75 137 A 1 ATOM 1108 C CA . ILE A 1 137 ? 5.523 -9.226 9.229 1.00 98.78 137 A 1 ATOM 1109 C C . ILE A 1 137 ? 5.404 -7.711 9.133 1.00 98.73 137 A 1 ATOM 1110 O O . ILE A 1 137 ? 4.663 -7.191 8.306 1.00 98.51 137 A 1 ATOM 1111 C CB . ILE A 1 137 ? 4.792 -9.772 10.476 1.00 98.73 137 A 1 ATOM 1112 C CG1 . ILE A 1 137 ? 4.679 -11.308 10.357 1.00 98.31 137 A 1 ATOM 1113 C CG2 . ILE A 1 137 ? 3.400 -9.131 10.659 1.00 98.49 137 A 1 ATOM 1114 C CD1 . ILE A 1 137 ? 4.118 -11.981 11.605 1.00 96.52 137 A 1 ATOM 1115 N N . LEU A 1 138 ? 6.158 -6.981 9.953 1.00 98.30 138 A 1 ATOM 1116 C CA . LEU A 1 138 ? 6.064 -5.528 9.956 1.00 98.04 138 A 1 ATOM 1117 C C . LEU A 1 138 ? 6.480 -4.942 8.601 1.00 98.10 138 A 1 ATOM 1118 O O . LEU A 1 138 ? 5.810 -4.046 8.103 1.00 97.33 138 A 1 ATOM 1119 C CB . LEU A 1 138 ? 6.892 -4.972 11.125 1.00 96.94 138 A 1 ATOM 1120 C CG . LEU A 1 138 ? 6.639 -3.484 11.404 1.00 93.17 138 A 1 ATOM 1121 C CD1 . LEU A 1 138 ? 5.197 -3.216 11.845 1.00 91.94 138 A 1 ATOM 1122 C CD2 . LEU A 1 138 ? 7.561 -3.007 12.522 1.00 91.83 138 A 1 ATOM 1123 N N . ARG A 1 139 ? 7.534 -5.475 7.971 1.00 98.02 139 A 1 ATOM 1124 C CA . ARG A 1 139 ? 7.969 -5.069 6.626 1.00 97.51 139 A 1 ATOM 1125 C C . ARG A 1 139 ? 6.939 -5.404 5.549 1.00 97.82 139 A 1 ATOM 1126 O O . ARG A 1 139 ? 6.733 -4.587 4.661 1.00 97.15 139 A 1 ATOM 1127 C CB . ARG A 1 139 ? 9.315 -5.732 6.342 1.00 95.92 139 A 1 ATOM 1128 C CG . ARG A 1 139 ? 9.948 -5.320 5.015 1.00 91.58 139 A 1 ATOM 1129 C CD . ARG A 1 139 ? 11.298 -5.986 4.741 1.00 90.39 139 A 1 ATOM 1130 N NE . ARG A 1 139 ? 11.777 -6.896 5.791 1.00 86.85 139 A 1 ATOM 1131 C CZ . ARG A 1 139 ? 12.870 -7.627 5.781 1.00 85.28 139 A 1 ATOM 1132 N NH1 . ARG A 1 139 ? 13.724 -7.601 4.796 1.00 78.59 139 A 1 ATOM 1133 N NH2 . ARG A 1 139 ? 13.125 -8.422 6.784 1.00 78.60 139 A 1 ATOM 1134 N N . ALA A 1 140 ? 6.292 -6.565 5.644 1.00 98.21 140 A 1 ATOM 1135 C CA . ALA A 1 140 ? 5.254 -6.980 4.703 1.00 98.23 140 A 1 ATOM 1136 C C . ALA A 1 140 ? 3.995 -6.092 4.769 1.00 98.37 140 A 1 ATOM 1137 O O . ALA A 1 140 ? 3.233 -6.062 3.810 1.00 98.09 140 A 1 ATOM 1138 C CB . ALA A 1 140 ? 4.919 -8.451 4.974 1.00 98.02 140 A 1 ATOM 1139 N N . LEU A 1 141 ? 3.781 -5.366 5.868 1.00 98.59 141 A 1 ATOM 1140 C CA . LEU A 1 141 ? 2.550 -4.608 6.110 1.00 98.58 141 A 1 ATOM 1141 C C . LEU A 1 141 ? 2.722 -3.089 6.066 1.00 98.78 141 A 1 ATOM 1142 O O . LEU A 1 141 ? 1.898 -2.407 5.466 1.00 98.50 141 A 1 ATOM 1143 C CB . LEU A 1 141 ? 1.961 -5.025 7.467 1.00 97.68 141 A 1 ATOM 1144 C CG . LEU A 1 141 ? 1.525 -6.495 7.552 1.00 92.55 141 A 1 ATOM 1145 C CD1 . LEU A 1 141 ? 0.992 -6.768 8.959 1.00 84.61 141 A 1 ATOM 1146 C CD2 . LEU A 1 141 ? 0.441 -6.844 6.547 1.00 86.18 141 A 1 ATOM 1147 N N . TRP A 1 142 ? 3.735 -2.525 6.719 1.00 98.76 142 A 1 ATOM 1148 C CA . TRP A 1 142 ? 3.808 -1.065 6.858 1.00 98.85 142 A 1 ATOM 1149 C C . TRP A 1 142 ? 3.936 -0.360 5.506 1.00 98.89 142 A 1 ATOM 1150 O O . TRP A 1 142 ? 3.301 0.675 5.304 1.00 98.85 142 A 1 ATOM 1151 C CB . TRP A 1 142 ? 4.938 -0.642 7.813 1.00 98.85 142 A 1 ATOM 1152 C CG . TRP A 1 142 ? 6.328 -0.616 7.244 1.00 98.81 142 A 1 ATOM 1153 C CD1 . TRP A 1 142 ? 7.279 -1.551 7.439 1.00 98.69 142 A 1 ATOM 1154 C CD2 . TRP A 1 142 ? 6.928 0.370 6.348 1.00 98.75 142 A 1 ATOM 1155 N NE1 . TRP A 1 142 ? 8.414 -1.228 6.719 1.00 98.51 142 A 1 ATOM 1156 C CE2 . TRP A 1 142 ? 8.248 -0.066 6.013 1.00 98.58 142 A 1 ATOM 1157 C CE3 . TRP A 1 142 ? 6.491 1.572 5.761 1.00 98.59 142 A 1 ATOM 1158 C CZ2 . TRP A 1 142 ? 9.077 0.639 5.119 1.00 98.25 142 A 1 ATOM 1159 C CZ3 . TRP A 1 142 ? 7.314 2.293 4.869 1.00 98.20 142 A 1 ATOM 1160 C CH2 . TRP A 1 142 ? 8.598 1.823 4.541 1.00 97.93 142 A 1 ATOM 1161 N N . TYR A 1 143 ? 4.731 -0.915 4.588 1.00 98.77 143 A 1 ATOM 1162 C CA . TYR A 1 143 ? 4.998 -0.299 3.295 1.00 98.80 143 A 1 ATOM 1163 C C . TYR A 1 143 ? 3.761 -0.316 2.384 1.00 98.84 143 A 1 ATOM 1164 O O . TYR A 1 143 ? 3.277 0.773 2.073 1.00 98.78 143 A 1 ATOM 1165 C CB . TYR A 1 143 ? 6.259 -0.905 2.655 1.00 98.75 143 A 1 ATOM 1166 C CG . TYR A 1 143 ? 6.532 -0.367 1.261 1.00 98.75 143 A 1 ATOM 1167 C CD1 . TYR A 1 143 ? 6.426 -1.217 0.140 1.00 98.47 143 A 1 ATOM 1168 C CD2 . TYR A 1 143 ? 6.859 0.992 1.084 1.00 98.49 143 A 1 ATOM 1169 C CE1 . TYR A 1 143 ? 6.654 -0.707 -1.152 1.00 98.44 143 A 1 ATOM 1170 C CE2 . TYR A 1 143 ? 7.079 1.502 -0.206 1.00 98.35 143 A 1 ATOM 1171 C CZ . TYR A 1 143 ? 6.974 0.655 -1.325 1.00 98.63 143 A 1 ATOM 1172 O OH . TYR A 1 143 ? 7.177 1.153 -2.573 1.00 98.39 143 A 1 ATOM 1173 N N . PRO A 1 144 ? 3.172 -1.487 2.032 1.00 98.87 144 A 1 ATOM 1174 C CA . PRO A 1 144 ? 1.977 -1.506 1.187 1.00 98.86 144 A 1 ATOM 1175 C C . PRO A 1 144 ? 0.792 -0.783 1.833 1.00 98.89 144 A 1 ATOM 1176 O O . PRO A 1 144 ? 0.123 -0.012 1.152 1.00 98.80 144 A 1 ATOM 1177 C CB . PRO A 1 144 ? 1.674 -2.985 0.913 1.00 98.73 144 A 1 ATOM 1178 C CG . PRO A 1 144 ? 2.341 -3.716 2.070 1.00 98.27 144 A 1 ATOM 1179 C CD . PRO A 1 144 ? 3.565 -2.853 2.344 1.00 98.74 144 A 1 ATOM 1180 N N . THR A 1 145 ? 0.578 -0.912 3.141 1.00 98.86 145 A 1 ATOM 1181 C CA . THR A 1 145 ? -0.496 -0.169 3.828 1.00 98.86 145 A 1 ATOM 1182 C C . THR A 1 145 ? -0.287 1.346 3.735 1.00 98.86 145 A 1 ATOM 1183 O O . THR A 1 145 ? -1.239 2.092 3.520 1.00 98.76 145 A 1 ATOM 1184 C CB . THR A 1 145 ? -0.613 -0.575 5.306 1.00 98.80 145 A 1 ATOM 1185 O OG1 . THR A 1 145 ? -0.886 -1.950 5.441 1.00 98.26 145 A 1 ATOM 1186 C CG2 . THR A 1 145 ? -1.753 0.145 6.027 1.00 98.31 145 A 1 ATOM 1187 N N . THR A 1 146 ? 0.948 1.837 3.859 1.00 98.85 146 A 1 ATOM 1188 C CA . THR A 1 146 ? 1.221 3.278 3.745 1.00 98.86 146 A 1 ATOM 1189 C C . THR A 1 146 ? 1.033 3.771 2.309 1.00 98.85 146 A 1 ATOM 1190 O O . THR A 1 146 ? 0.409 4.812 2.110 1.00 98.77 146 A 1 ATOM 1191 C CB . THR A 1 146 ? 2.616 3.643 4.276 1.00 98.82 146 A 1 ATOM 1192 O OG1 . THR A 1 146 ? 2.761 3.199 5.611 1.00 98.37 146 A 1 ATOM 1193 C CG2 . THR A 1 146 ? 2.842 5.154 4.315 1.00 98.31 146 A 1 ATOM 1194 N N . VAL A 1 147 ? 1.482 3.013 1.301 1.00 98.87 147 A 1 ATOM 1195 C CA . VAL A 1 147 ? 1.249 3.336 -0.121 1.00 98.88 147 A 1 ATOM 1196 C C . VAL A 1 147 ? -0.246 3.321 -0.454 1.00 98.85 147 A 1 ATOM 1197 O O . VAL A 1 147 ? -0.753 4.293 -1.009 1.00 98.77 147 A 1 ATOM 1198 C CB . VAL A 1 147 ? 2.015 2.380 -1.056 1.00 98.87 147 A 1 ATOM 1199 C CG1 . VAL A 1 147 ? 1.670 2.649 -2.531 1.00 98.67 147 A 1 ATOM 1200 C CG2 . VAL A 1 147 ? 3.528 2.548 -0.900 1.00 98.57 147 A 1 ATOM 1201 N N . ALA A 1 148 ? -0.974 2.261 -0.060 1.00 98.81 148 A 1 ATOM 1202 C CA . ALA A 1 148 ? -2.421 2.168 -0.256 1.00 98.76 148 A 1 ATOM 1203 C C . ALA A 1 148 ? -3.149 3.357 0.384 1.00 98.65 148 A 1 ATOM 1204 O O . ALA A 1 148 ? -4.040 3.940 -0.231 1.00 98.45 148 A 1 ATOM 1205 C CB . ALA A 1 148 ? -2.926 0.841 0.331 1.00 98.74 148 A 1 ATOM 1206 N N . THR A 1 149 ? -2.722 3.765 1.581 1.00 98.67 149 A 1 ATOM 1207 C CA . THR A 1 149 ? -3.263 4.934 2.288 1.00 98.55 149 A 1 ATOM 1208 C C . THR A 1 149 ? -2.991 6.234 1.526 1.00 98.41 149 A 1 ATOM 1209 O O . THR A 1 149 ? -3.914 7.013 1.324 1.00 98.13 149 A 1 ATOM 1210 C CB . THR A 1 149 ? -2.693 5.037 3.707 1.00 98.46 149 A 1 ATOM 1211 O OG1 . THR A 1 149 ? -2.977 3.864 4.437 1.00 98.10 149 A 1 ATOM 1212 C CG2 . THR A 1 149 ? -3.289 6.200 4.502 1.00 98.14 149 A 1 ATOM 1213 N N . ILE A 1 150 ? -1.758 6.473 1.074 1.00 98.68 150 A 1 ATOM 1214 C CA . ILE A 1 150 ? -1.408 7.661 0.273 1.00 98.67 150 A 1 ATOM 1215 C C . ILE A 1 150 ? -2.261 7.717 -0.997 1.00 98.58 150 A 1 ATOM 1216 O O . ILE A 1 150 ? -2.889 8.740 -1.275 1.00 98.43 150 A 1 ATOM 1217 C CB . ILE A 1 150 ? 0.107 7.663 -0.046 1.00 98.72 150 A 1 ATOM 1218 C CG1 . ILE A 1 150 ? 0.902 8.022 1.233 1.00 98.53 150 A 1 ATOM 1219 C CG2 . ILE A 1 150 ? 0.469 8.640 -1.182 1.00 98.50 150 A 1 ATOM 1220 C CD1 . ILE A 1 150 ? 2.408 7.753 1.130 1.00 97.76 150 A 1 ATOM 1221 N N . SER A 1 151 ? -2.321 6.609 -1.730 1.00 98.66 151 A 1 ATOM 1222 C CA . SER A 1 151 ? -3.112 6.477 -2.957 1.00 98.66 151 A 1 ATOM 1223 C C . SER A 1 151 ? -4.608 6.718 -2.697 1.00 98.49 151 A 1 ATOM 1224 O O . SER A 1 151 ? -5.257 7.471 -3.419 1.00 98.29 151 A 1 ATOM 1225 C CB . SER A 1 151 ? -2.850 5.084 -3.537 1.00 98.70 151 A 1 ATOM 1226 O OG . SER A 1 151 ? -3.486 4.935 -4.786 1.00 97.83 151 A 1 ATOM 1227 N N . PHE A 1 152 ? -5.149 6.171 -1.603 1.00 98.36 152 A 1 ATOM 1228 C CA . PHE A 1 152 ? -6.537 6.377 -1.185 1.00 97.98 152 A 1 ATOM 1229 C C . PHE A 1 152 ? -6.840 7.830 -0.784 1.00 97.79 152 A 1 ATOM 1230 O O . PHE A 1 152 ? -7.885 8.375 -1.146 1.00 97.43 152 A 1 ATOM 1231 C CB . PHE A 1 152 ? -6.850 5.425 -0.027 1.00 97.59 152 A 1 ATOM 1232 C CG . PHE A 1 152 ? -8.283 5.516 0.443 1.00 97.23 152 A 1 ATOM 1233 C CD1 . PHE A 1 152 ? -8.609 6.197 1.631 1.00 96.15 152 A 1 ATOM 1234 C CD2 . PHE A 1 152 ? -9.301 4.943 -0.337 1.00 96.37 152 A 1 ATOM 1235 C CE1 . PHE A 1 152 ? -9.950 6.300 2.037 1.00 95.55 152 A 1 ATOM 1236 C CE2 . PHE A 1 152 ? -10.642 5.047 0.070 1.00 95.48 152 A 1 ATOM 1237 C CZ . PHE A 1 152 ? -10.968 5.725 1.256 1.00 95.52 152 A 1 ATOM 1238 N N . GLU A 1 153 ? -5.934 8.498 -0.077 1.00 97.75 153 A 1 ATOM 1239 C CA . GLU A 1 153 ? -6.089 9.921 0.255 1.00 97.38 153 A 1 ATOM 1240 C C . GLU A 1 153 ? -6.084 10.804 -1.001 1.00 97.45 153 A 1 ATOM 1241 O O . GLU A 1 153 ? -6.888 11.735 -1.102 1.00 97.10 153 A 1 ATOM 1242 C CB . GLU A 1 153 ? -4.985 10.363 1.228 1.00 97.11 153 A 1 ATOM 1243 C CG . GLU A 1 153 ? -5.136 9.803 2.656 1.00 95.72 153 A 1 ATOM 1244 C CD . GLU A 1 153 ? -6.444 10.217 3.341 1.00 95.28 153 A 1 ATOM 1245 O OE1 . GLU A 1 153 ? -7.053 9.398 4.062 1.00 90.87 153 A 1 ATOM 1246 O OE2 . GLU A 1 153 ? -6.932 11.354 3.133 1.00 91.49 153 A 1 ATOM 1247 N N . VAL A 1 154 ? -5.256 10.474 -1.998 1.00 97.94 154 A 1 ATOM 1248 C CA . VAL A 1 154 ? -5.308 11.134 -3.313 1.00 98.21 154 A 1 ATOM 1249 C C . VAL A 1 154 ? -6.636 10.852 -4.014 1.00 97.99 154 A 1 ATOM 1250 O O . VAL A 1 154 ? -7.249 11.786 -4.527 1.00 97.94 154 A 1 ATOM 1251 C CB . VAL A 1 154 ? -4.118 10.735 -4.198 1.00 98.49 154 A 1 ATOM 1252 C CG1 . VAL A 1 154 ? -4.253 11.329 -5.606 1.00 98.34 154 A 1 ATOM 1253 C CG2 . VAL A 1 154 ? -2.800 11.258 -3.619 1.00 98.26 154 A 1 ATOM 1254 N N . LYS A 1 155 ? -7.144 9.610 -3.982 1.00 97.90 155 A 1 ATOM 1255 C CA . LYS A 1 155 ? -8.452 9.250 -4.557 1.00 97.62 155 A 1 ATOM 1256 C C . LYS A 1 155 ? -9.576 10.105 -3.979 1.00 97.24 155 A 1 ATOM 1257 O O . LYS A 1 155 ? -10.357 10.673 -4.739 1.00 96.88 155 A 1 ATOM 1258 C CB . LYS A 1 155 ? -8.720 7.756 -4.349 1.00 97.61 155 A 1 ATOM 1259 C CG . LYS A 1 155 ? -9.974 7.277 -5.099 1.00 97.29 155 A 1 ATOM 1260 C CD . LYS A 1 155 ? -10.096 5.752 -5.020 1.00 96.42 155 A 1 ATOM 1261 C CE . LYS A 1 155 ? -11.260 5.253 -5.872 1.00 94.46 155 A 1 ATOM 1262 N NZ . LYS A 1 155 ? -11.202 3.785 -6.064 1.00 91.97 155 A 1 ATOM 1263 N N . LYS A 1 156 ? -9.614 10.282 -2.655 1.00 96.60 156 A 1 ATOM 1264 C CA . LYS A 1 156 ? -10.606 11.155 -2.005 1.00 95.77 156 A 1 ATOM 1265 C C . LYS A 1 156 ? -10.519 12.607 -2.485 1.00 95.69 156 A 1 ATOM 1266 O O . LYS A 1 156 ? -11.552 13.223 -2.727 1.00 95.47 156 A 1 ATOM 1267 C CB . LYS A 1 156 ? -10.441 11.122 -0.486 1.00 95.54 156 A 1 ATOM 1268 C CG . LYS A 1 156 ? -10.870 9.781 0.135 1.00 94.37 156 A 1 ATOM 1269 C CD . LYS A 1 156 ? -10.900 9.876 1.668 1.00 91.96 156 A 1 ATOM 1270 C CE . LYS A 1 156 ? -9.511 10.199 2.214 1.00 88.21 156 A 1 ATOM 1271 N NZ . LYS A 1 156 ? -9.503 10.401 3.674 1.00 84.51 156 A 1 ATOM 1272 N N . ILE A 1 157 ? -9.313 13.148 -2.625 1.00 96.09 157 A 1 ATOM 1273 C CA . ILE A 1 157 ? -9.109 14.511 -3.132 1.00 96.38 157 A 1 ATOM 1274 C C . ILE A 1 157 ? -9.620 14.621 -4.568 1.00 96.64 157 A 1 ATOM 1275 O O . ILE A 1 157 ? -10.438 15.490 -4.858 1.00 96.76 157 A 1 ATOM 1276 C CB . ILE A 1 157 ? -7.622 14.926 -3.026 1.00 96.97 157 A 1 ATOM 1277 C CG1 . ILE A 1 157 ? -7.200 15.050 -1.547 1.00 96.60 157 A 1 ATOM 1278 C CG2 . ILE A 1 157 ? -7.362 16.261 -3.758 1.00 96.80 157 A 1 ATOM 1279 C CD1 . ILE A 1 157 ? -5.683 15.058 -1.342 1.00 95.70 157 A 1 ATOM 1280 N N . ILE A 1 158 ? -9.173 13.725 -5.449 1.00 97.20 158 A 1 ATOM 1281 C CA . ILE A 1 158 ? -9.591 13.709 -6.852 1.00 97.63 158 A 1 ATOM 1282 C C . ILE A 1 158 ? -11.113 13.592 -6.948 1.00 97.29 158 A 1 ATOM 1283 O O . ILE A 1 158 ? -11.739 14.425 -7.595 1.00 97.41 158 A 1 ATOM 1284 C CB . ILE A 1 158 ? -8.850 12.584 -7.607 1.00 98.22 158 A 1 ATOM 1285 C CG1 . ILE A 1 158 ? -7.366 12.985 -7.782 1.00 98.11 158 A 1 ATOM 1286 C CG2 . ILE A 1 158 ? -9.506 12.302 -8.969 1.00 98.20 158 A 1 ATOM 1287 C CD1 . ILE A 1 158 ? -6.471 11.874 -8.336 1.00 97.96 158 A 1 ATOM 1288 N N . ARG A 1 159 ? -11.718 12.633 -6.235 1.00 97.26 159 A 1 ATOM 1289 C CA . ARG A 1 159 ? -13.174 12.423 -6.209 1.00 96.68 159 A 1 ATOM 1290 C C . ARG A 1 159 ? -13.930 13.662 -5.742 1.00 96.45 159 A 1 ATOM 1291 O O . ARG A 1 159 ? -14.934 14.020 -6.347 1.00 96.03 159 A 1 ATOM 1292 C CB . ARG A 1 159 ? -13.494 11.206 -5.335 1.00 96.15 159 A 1 ATOM 1293 C CG . ARG A 1 159 ? -14.999 10.893 -5.344 1.00 95.56 159 A 1 ATOM 1294 C CD . ARG A 1 159 ? -15.307 9.562 -4.666 1.00 94.24 159 A 1 ATOM 1295 N NE . ARG A 1 159 ? -14.805 8.427 -5.449 1.00 92.94 159 A 1 ATOM 1296 C CZ . ARG A 1 159 ? -14.998 7.144 -5.206 1.00 92.85 159 A 1 ATOM 1297 N NH1 . ARG A 1 159 ? -15.667 6.721 -4.180 1.00 88.80 159 A 1 ATOM 1298 N NH2 . ARG A 1 159 ? -14.514 6.255 -6.006 1.00 89.60 159 A 1 ATOM 1299 N N . GLN A 1 160 ? -13.442 14.353 -4.707 1.00 96.09 160 A 1 ATOM 1300 C CA . GLN A 1 160 ? -14.043 15.601 -4.232 1.00 95.55 160 A 1 ATOM 1301 C C . GLN A 1 160 ? -14.129 16.651 -5.352 1.00 96.08 160 A 1 ATOM 1302 O O . GLN A 1 160 ? -15.191 17.238 -5.571 1.00 96.01 160 A 1 ATOM 1303 C CB . GLN A 1 160 ? -13.229 16.127 -3.040 1.00 95.26 160 A 1 ATOM 1304 C CG . GLN A 1 160 ? -13.805 17.429 -2.469 1.00 90.79 160 A 1 ATOM 1305 C CD . GLN A 1 160 ? -12.955 18.040 -1.358 1.00 88.40 160 A 1 ATOM 1306 O OE1 . GLN A 1 160 ? -11.900 17.560 -0.958 1.00 84.20 160 A 1 ATOM 1307 N NE2 . GLN A 1 160 ? -13.380 19.159 -0.816 1.00 81.26 160 A 1 ATOM 1308 N N . PHE A 1 161 ? -13.030 16.874 -6.078 1.00 95.86 161 A 1 ATOM 1309 C CA . PHE A 1 161 ? -13.008 17.848 -7.175 1.00 96.55 161 A 1 ATOM 1310 C C . PHE A 1 161 ? -13.778 17.367 -8.402 1.00 97.17 161 A 1 ATOM 1311 O O . PHE A 1 161 ? -14.470 18.167 -9.026 1.00 97.48 161 A 1 ATOM 1312 C CB . PHE A 1 161 ? -11.564 18.213 -7.527 1.00 96.99 161 A 1 ATOM 1313 C CG . PHE A 1 161 ? -10.932 19.154 -6.522 1.00 97.23 161 A 1 ATOM 1314 C CD1 . PHE A 1 161 ? -11.220 20.532 -6.568 1.00 97.05 161 A 1 ATOM 1315 C CD2 . PHE A 1 161 ? -10.073 18.658 -5.526 1.00 96.93 161 A 1 ATOM 1316 C CE1 . PHE A 1 161 ? -10.658 21.403 -5.619 1.00 96.84 161 A 1 ATOM 1317 C CE2 . PHE A 1 161 ? -9.513 19.526 -4.575 1.00 96.95 161 A 1 ATOM 1318 C CZ . PHE A 1 161 ? -9.807 20.897 -4.618 1.00 97.05 161 A 1 ATOM 1319 N N . MET A 1 162 ? -13.738 16.070 -8.719 1.00 97.11 162 A 1 ATOM 1320 C CA . MET A 1 162 ? -14.537 15.500 -9.803 1.00 97.25 162 A 1 ATOM 1321 C C . MET A 1 162 ? -16.032 15.644 -9.524 1.00 97.17 162 A 1 ATOM 1322 O O . MET A 1 162 ? -16.742 16.198 -10.355 1.00 97.18 162 A 1 ATOM 1323 C CB . MET A 1 162 ? -14.164 14.040 -10.062 1.00 97.51 162 A 1 ATOM 1324 C CG . MET A 1 162 ? -12.781 13.917 -10.709 1.00 96.73 162 A 1 ATOM 1325 S SD . MET A 1 162 ? -12.355 12.240 -11.225 1.00 96.07 162 A 1 ATOM 1326 C CE . MET A 1 162 ? -13.341 12.127 -12.741 1.00 90.75 162 A 1 ATOM 1327 N N . LYS A 1 163 ? -16.514 15.281 -8.332 1.00 96.46 163 A 1 ATOM 1328 C CA . LYS A 1 163 ? -17.928 15.486 -7.947 1.00 95.93 163 A 1 ATOM 1329 C C . LYS A 1 163 ? -18.374 16.942 -8.056 1.00 96.64 163 A 1 ATOM 1330 O O . LYS A 1 163 ? -19.538 17.206 -8.342 1.00 96.49 163 A 1 ATOM 1331 C CB . LYS A 1 163 ? -18.172 14.985 -6.523 1.00 95.28 163 A 1 ATOM 1332 C CG . LYS A 1 163 ? -18.283 13.459 -6.470 1.00 93.04 163 A 1 ATOM 1333 C CD . LYS A 1 163 ? -18.626 12.995 -5.054 1.00 87.90 163 A 1 ATOM 1334 C CE . LYS A 1 163 ? -18.822 11.475 -5.043 1.00 83.87 163 A 1 ATOM 1335 N NZ . LYS A 1 163 ? -19.253 10.989 -3.715 1.00 76.23 163 A 1 ATOM 1336 N N . LYS A 1 164 ? -17.456 17.886 -7.835 1.00 96.13 164 A 1 ATOM 1337 C CA . LYS A 1 164 ? -17.755 19.317 -7.914 1.00 96.78 164 A 1 ATOM 1338 C C . LYS A 1 164 ? -17.734 19.861 -9.340 1.00 97.87 164 A 1 ATOM 1339 O O . LYS A 1 164 ? -18.527 20.738 -9.658 1.00 97.88 164 A 1 ATOM 1340 C CB . LYS A 1 164 ? -16.775 20.060 -7.002 1.00 96.10 164 A 1 ATOM 1341 C CG . LYS A 1 164 ? -17.196 21.518 -6.809 1.00 88.67 164 A 1 ATOM 1342 C CD . LYS A 1 164 ? -16.275 22.184 -5.787 1.00 87.77 164 A 1 ATOM 1343 C CE . LYS A 1 164 ? -16.806 23.575 -5.460 1.00 80.26 164 A 1 ATOM 1344 N NZ . LYS A 1 164 ? -15.944 24.223 -4.447 1.00 73.07 164 A 1 ATOM 1345 N N . THR A 1 165 ? -16.817 19.367 -10.179 1.00 96.94 165 A 1 ATOM 1346 C CA . THR A 1 165 ? -16.462 20.030 -11.446 1.00 98.14 165 A 1 ATOM 1347 C C . THR A 1 165 ? -16.668 19.191 -12.706 1.00 98.50 165 A 1 ATOM 1348 O O . THR A 1 165 ? -16.526 19.733 -13.798 1.00 98.59 165 A 1 ATOM 1349 C CB . THR A 1 165 ? -15.014 20.537 -11.420 1.00 98.37 165 A 1 ATOM 1350 O OG1 . THR A 1 165 ? -14.100 19.466 -11.420 1.00 98.19 165 A 1 ATOM 1351 C CG2 . THR A 1 165 ? -14.683 21.411 -10.213 1.00 97.93 165 A 1 ATOM 1352 N N . VAL A 1 166 ? -16.972 17.900 -12.590 1.00 98.28 166 A 1 ATOM 1353 C CA . VAL A 1 166 ? -17.167 16.957 -13.705 1.00 98.30 166 A 1 ATOM 1354 C C . VAL A 1 166 ? -18.621 16.492 -13.721 1.00 98.20 166 A 1 ATOM 1355 O O . VAL A 1 166 ? -19.204 16.269 -12.662 1.00 98.04 166 A 1 ATOM 1356 C CB . VAL A 1 166 ? -16.201 15.760 -13.588 1.00 98.26 166 A 1 ATOM 1357 C CG1 . VAL A 1 166 ? -16.318 14.791 -14.771 1.00 97.89 166 A 1 ATOM 1358 C CG2 . VAL A 1 166 ? -14.740 16.223 -13.511 1.00 97.73 166 A 1 ATOM 1359 N N . ASP A 1 167 ? -19.205 16.341 -14.906 1.00 98.46 167 A 1 ATOM 1360 C CA . ASP A 1 167 ? -20.549 15.774 -15.075 1.00 98.24 167 A 1 ATOM 1361 C C . ASP A 1 167 ? -20.613 14.357 -14.478 1.00 97.91 167 A 1 ATOM 1362 O O . ASP A 1 167 ? -19.676 13.571 -14.644 1.00 97.35 167 A 1 ATOM 1363 C CB . ASP A 1 167 ? -20.949 15.798 -16.560 1.00 98.14 167 A 1 ATOM 1364 C CG . ASP A 1 167 ? -21.145 17.224 -17.104 1.00 97.86 167 A 1 ATOM 1365 O OD1 . ASP A 1 167 ? -21.499 18.128 -16.311 1.00 95.94 167 A 1 ATOM 1366 O OD2 . ASP A 1 167 ? -20.922 17.454 -18.312 1.00 96.00 167 A 1 ATOM 1367 N N . ASP A 1 168 ? -21.683 14.042 -13.739 1.00 97.07 168 A 1 ATOM 1368 C CA . ASP A 1 168 ? -21.735 12.853 -12.872 1.00 96.20 168 A 1 ATOM 1369 C C . ASP A 1 168 ? -21.547 11.540 -13.647 1.00 95.75 168 A 1 ATOM 1370 O O . ASP A 1 168 ? -20.841 10.644 -13.184 1.00 94.55 168 A 1 ATOM 1371 C CB . ASP A 1 168 ? -23.048 12.837 -12.068 1.00 95.34 168 A 1 ATOM 1372 C CG . ASP A 1 168 ? -23.117 13.934 -10.991 1.00 94.30 168 A 1 ATOM 1373 O OD1 . ASP A 1 168 ? -22.050 14.356 -10.472 1.00 91.11 168 A 1 ATOM 1374 O OD2 . ASP A 1 168 ? -24.233 14.384 -10.664 1.00 90.74 168 A 1 ATOM 1375 N N . GLU A 1 169 ? -22.090 11.464 -14.848 1.00 96.44 169 A 1 ATOM 1376 C CA . GLU A 1 169 ? -21.972 10.316 -15.747 1.00 95.82 169 A 1 ATOM 1377 C C . GLU A 1 169 ? -20.539 10.058 -16.242 1.00 95.85 169 A 1 ATOM 1378 O O . GLU A 1 169 ? -20.221 8.951 -16.665 1.00 93.96 169 A 1 ATOM 1379 C CB . GLU A 1 169 ? -22.947 10.481 -16.933 1.00 94.86 169 A 1 ATOM 1380 C CG . GLU A 1 169 ? -22.640 11.613 -17.938 1.00 87.85 169 A 1 ATOM 1381 C CD . GLU A 1 169 ? -23.165 13.014 -17.558 1.00 82.21 169 A 1 ATOM 1382 O OE1 . GLU A 1 169 ? -23.233 13.855 -18.477 1.00 75.18 169 A 1 ATOM 1383 O OE2 . GLU A 1 169 ? -23.491 13.240 -16.375 1.00 75.60 169 A 1 ATOM 1384 N N . ARG A 1 170 ? -19.662 11.053 -16.159 1.00 96.88 170 A 1 ATOM 1385 C CA . ARG A 1 170 ? -18.265 10.971 -16.600 1.00 96.45 170 A 1 ATOM 1386 C C . ARG A 1 170 ? -17.312 10.543 -15.486 1.00 96.65 170 A 1 ATOM 1387 O O . ARG A 1 170 ? -16.170 10.182 -15.767 1.00 95.53 170 A 1 ATOM 1388 C CB . ARG A 1 170 ? -17.831 12.328 -17.187 1.00 95.96 170 A 1 ATOM 1389 C CG . ARG A 1 170 ? -18.724 12.872 -18.316 1.00 93.61 170 A 1 ATOM 1390 C CD . ARG A 1 170 ? -18.672 12.035 -19.601 1.00 89.43 170 A 1 ATOM 1391 N NE . ARG A 1 170 ? -17.360 12.173 -20.282 1.00 83.38 170 A 1 ATOM 1392 C CZ . ARG A 1 170 ? -16.821 11.305 -21.121 1.00 76.64 170 A 1 ATOM 1393 N NH1 . ARG A 1 170 ? -17.469 10.270 -21.556 1.00 71.05 170 A 1 ATOM 1394 N NH2 . ARG A 1 170 ? -15.595 11.453 -21.517 1.00 71.77 170 A 1 ATOM 1395 N N . ILE A 1 171 ? -17.741 10.610 -14.226 1.00 95.43 171 A 1 ATOM 1396 C CA . ILE A 1 171 ? -16.859 10.371 -13.071 1.00 95.17 171 A 1 ATOM 1397 C C . ILE A 1 171 ? -16.380 8.919 -13.039 1.00 95.03 171 A 1 ATOM 1398 O O . ILE A 1 171 ? -15.176 8.683 -12.967 1.00 94.81 171 A 1 ATOM 1399 C CB . ILE A 1 171 ? -17.543 10.796 -11.750 1.00 95.14 171 A 1 ATOM 1400 C CG1 . ILE A 1 171 ? -17.810 12.318 -11.771 1.00 94.67 171 A 1 ATOM 1401 C CG2 . ILE A 1 171 ? -16.673 10.413 -10.532 1.00 94.82 171 A 1 ATOM 1402 C CD1 . ILE A 1 171 ? -18.537 12.860 -10.536 1.00 93.48 171 A 1 ATOM 1403 N N . ALA A 1 172 ? -17.298 7.959 -13.129 1.00 94.52 172 A 1 ATOM 1404 C CA . ALA A 1 172 ? -16.992 6.540 -12.947 1.00 93.72 172 A 1 ATOM 1405 C C . ALA A 1 172 ? -15.992 5.993 -13.982 1.00 94.06 172 A 1 ATOM 1406 O O . ALA A 1 172 ? -15.148 5.170 -13.646 1.00 93.16 172 A 1 ATOM 1407 C CB . ALA A 1 172 ? -18.312 5.761 -12.983 1.00 92.78 172 A 1 ATOM 1408 N N . GLU A 1 173 ? -16.051 6.465 -15.225 1.00 94.34 173 A 1 ATOM 1409 C CA . GLU A 1 173 ? -15.128 6.031 -16.280 1.00 94.49 173 A 1 ATOM 1410 C C . GLU A 1 173 ? -13.744 6.698 -16.186 1.00 95.54 173 A 1 ATOM 1411 O O . GLU A 1 173 ? -12.761 6.146 -16.667 1.00 94.60 173 A 1 ATOM 1412 C CB . GLU A 1 173 ? -15.747 6.258 -17.675 1.00 92.27 173 A 1 ATOM 1413 C CG . GLU A 1 173 ? -16.140 7.712 -17.931 1.00 78.47 173 A 1 ATOM 1414 C CD . GLU A 1 173 ? -16.373 8.039 -19.414 1.00 74.97 173 A 1 ATOM 1415 O OE1 . GLU A 1 173 ? -15.811 9.064 -19.878 1.00 67.09 173 A 1 ATOM 1416 O OE2 . GLU A 1 173 ? -17.110 7.336 -20.113 1.00 69.08 173 A 1 ATOM 1417 N N . GLN A 1 174 ? -13.648 7.891 -15.595 1.00 96.00 174 A 1 ATOM 1418 C CA . GLN A 1 174 ? -12.413 8.679 -15.597 1.00 96.57 174 A 1 ATOM 1419 C C . GLN A 1 174 ? -11.619 8.583 -14.298 1.00 97.21 174 A 1 ATOM 1420 O O . GLN A 1 174 ? -10.387 8.579 -14.343 1.00 97.08 174 A 1 ATOM 1421 C CB . GLN A 1 174 ? -12.720 10.149 -15.891 1.00 96.28 174 A 1 ATOM 1422 C CG . GLN A 1 174 ? -13.236 10.390 -17.314 1.00 94.84 174 A 1 ATOM 1423 C CD . GLN A 1 174 ? -13.383 11.876 -17.602 1.00 94.75 174 A 1 ATOM 1424 O OE1 . GLN A 1 174 ? -12.578 12.711 -17.200 1.00 88.97 174 A 1 ATOM 1425 N NE2 . GLN A 1 174 ? -14.401 12.270 -18.322 1.00 86.34 174 A 1 ATOM 1426 N N . GLU A 1 175 ? -12.287 8.544 -13.143 1.00 96.38 175 A 1 ATOM 1427 C CA . GLU A 1 175 ? -11.630 8.575 -11.832 1.00 96.54 175 A 1 ATOM 1428 C C . GLU A 1 175 ? -10.552 7.490 -11.666 1.00 97.02 175 A 1 ATOM 1429 O O . GLU A 1 175 ? -9.463 7.837 -11.208 1.00 97.18 175 A 1 ATOM 1430 C CB . GLU A 1 175 ? -12.667 8.497 -10.704 1.00 95.74 175 A 1 ATOM 1431 C CG . GLU A 1 175 ? -12.028 8.734 -9.333 1.00 93.92 175 A 1 ATOM 1432 C CD . GLU A 1 175 ? -12.969 8.335 -8.202 1.00 93.54 175 A 1 ATOM 1433 O OE1 . GLU A 1 175 ? -12.841 7.204 -7.695 1.00 87.56 175 A 1 ATOM 1434 O OE2 . GLU A 1 175 ? -13.826 9.145 -7.788 1.00 89.52 175 A 1 ATOM 1435 N N . PRO A 1 176 ? -10.778 6.232 -12.092 1.00 96.31 176 A 1 ATOM 1436 C CA . PRO A 1 176 ? -9.774 5.177 -11.950 1.00 96.05 176 A 1 ATOM 1437 C C . PRO A 1 176 ? -8.436 5.468 -12.650 1.00 96.74 176 A 1 ATOM 1438 O O . PRO A 1 176 ? -7.431 4.851 -12.317 1.00 96.60 176 A 1 ATOM 1439 C CB . PRO A 1 176 ? -10.428 3.916 -12.526 1.00 95.09 176 A 1 ATOM 1440 C CG . PRO A 1 176 ? -11.922 4.166 -12.362 1.00 93.77 176 A 1 ATOM 1441 C CD . PRO A 1 176 ? -12.011 5.664 -12.633 1.00 95.95 176 A 1 ATOM 1442 N N . PHE A 1 177 ? -8.405 6.414 -13.585 1.00 96.91 177 A 1 ATOM 1443 C CA . PHE A 1 177 ? -7.227 6.776 -14.380 1.00 97.22 177 A 1 ATOM 1444 C C . PHE A 1 177 ? -6.655 8.162 -14.043 1.00 97.83 177 A 1 ATOM 1445 O O . PHE A 1 177 ? -5.726 8.628 -14.699 1.00 97.68 177 A 1 ATOM 1446 C CB . PHE A 1 177 ? -7.586 6.652 -15.864 1.00 96.94 177 A 1 ATOM 1447 C CG . PHE A 1 177 ? -8.079 5.273 -16.253 1.00 96.97 177 A 1 ATOM 1448 C CD1 . PHE A 1 177 ? -7.164 4.208 -16.375 1.00 95.62 177 A 1 ATOM 1449 C CD2 . PHE A 1 177 ? -9.451 5.045 -16.472 1.00 96.06 177 A 1 ATOM 1450 C CE1 . PHE A 1 177 ? -7.617 2.928 -16.725 1.00 95.05 177 A 1 ATOM 1451 C CE2 . PHE A 1 177 ? -9.906 3.761 -16.822 1.00 95.22 177 A 1 ATOM 1452 C CZ . PHE A 1 177 ? -8.988 2.702 -16.951 1.00 95.56 177 A 1 ATOM 1453 N N . LYS A 1 178 ? -7.191 8.850 -13.026 1.00 98.48 178 A 1 ATOM 1454 C CA . LYS A 1 178 ? -6.738 10.209 -12.669 1.00 98.74 178 A 1 ATOM 1455 C C . LYS A 1 178 ? -5.419 10.250 -11.900 1.00 98.86 178 A 1 ATOM 1456 O O . LYS A 1 178 ? -4.813 11.316 -11.832 1.00 98.79 178 A 1 ATOM 1457 C CB . LYS A 1 178 ? -7.843 10.951 -11.902 1.00 98.70 178 A 1 ATOM 1458 C CG . LYS A 1 178 ? -9.066 11.300 -12.758 1.00 98.34 178 A 1 ATOM 1459 C CD . LYS A 1 178 ? -8.736 12.228 -13.929 1.00 97.95 178 A 1 ATOM 1460 C CE . LYS A 1 178 ? -10.020 12.629 -14.653 1.00 96.76 178 A 1 ATOM 1461 N NZ . LYS A 1 178 ? -9.741 13.482 -15.824 1.00 95.92 178 A 1 ATOM 1462 N N . LEU A 1 179 ? -4.962 9.127 -11.350 1.00 98.74 179 A 1 ATOM 1463 C CA . LEU A 1 179 ? -3.630 8.999 -10.760 1.00 98.84 179 A 1 ATOM 1464 C C . LEU A 1 179 ? -2.919 7.791 -11.363 1.00 98.84 179 A 1 ATOM 1465 O O . LEU A 1 179 ? -3.347 6.656 -11.161 1.00 98.73 179 A 1 ATOM 1466 C CB . LEU A 1 179 ? -3.739 8.892 -9.233 1.00 98.84 179 A 1 ATOM 1467 C CG . LEU A 1 179 ? -2.367 8.892 -8.528 1.00 98.65 179 A 1 ATOM 1468 C CD1 . LEU A 1 179 ? -1.687 10.259 -8.617 1.00 98.21 179 A 1 ATOM 1469 C CD2 . LEU A 1 179 ? -2.534 8.534 -7.055 1.00 98.17 179 A 1 ATOM 1470 N N . HIS A 1 180 ? -1.820 8.045 -12.069 1.00 98.70 180 A 1 ATOM 1471 C CA . HIS A 1 180 ? -0.989 7.038 -12.714 1.00 98.75 180 A 1 ATOM 1472 C C . HIS A 1 180 ? 0.295 6.808 -11.911 1.00 98.79 180 A 1 ATOM 1473 O O . HIS A 1 180 ? 0.942 7.765 -11.471 1.00 98.60 180 A 1 ATOM 1474 C CB . HIS A 1 180 ? -0.705 7.495 -14.146 1.00 98.64 180 A 1 ATOM 1475 C CG . HIS A 1 180 ? -0.466 6.357 -15.094 1.00 98.60 180 A 1 ATOM 1476 N ND1 . HIS A 1 180 ? -1.422 5.796 -15.923 1.00 96.35 180 A 1 ATOM 1477 C CD2 . HIS A 1 180 ? 0.712 5.711 -15.313 1.00 96.56 180 A 1 ATOM 1478 C CE1 . HIS A 1 180 ? -0.822 4.835 -16.633 1.00 96.68 180 A 1 ATOM 1479 N NE2 . HIS A 1 180 ? 0.472 4.748 -16.293 1.00 97.12 180 A 1 ATOM 1480 N N . ASP A 1 181 ? 0.682 5.559 -11.715 1.00 98.87 181 A 1 ATOM 1481 C CA . ASP A 1 181 ? 1.923 5.213 -11.017 1.00 98.88 181 A 1 ATOM 1482 C C . ASP A 1 181 ? 3.136 5.353 -11.951 1.00 98.86 181 A 1 ATOM 1483 O O . ASP A 1 181 ? 3.319 4.569 -12.879 1.00 98.64 181 A 1 ATOM 1484 C CB . ASP A 1 181 ? 1.803 3.811 -10.413 1.00 98.83 181 A 1 ATOM 1485 C CG . ASP A 1 181 ? 3.091 3.315 -9.745 1.00 98.75 181 A 1 ATOM 1486 O OD1 . ASP A 1 181 ? 4.023 4.119 -9.531 1.00 98.09 181 A 1 ATOM 1487 O OD2 . ASP A 1 181 ? 3.171 2.101 -9.469 1.00 98.01 181 A 1 ATOM 1488 N N . PHE A 1 182 ? 3.993 6.340 -11.673 1.00 98.83 182 A 1 ATOM 1489 C CA . PHE A 1 182 ? 5.276 6.595 -12.340 1.00 98.79 182 A 1 ATOM 1490 C C . PHE A 1 182 ? 6.481 6.176 -11.474 1.00 98.71 182 A 1 ATOM 1491 O O . PHE A 1 182 ? 7.615 6.620 -11.691 1.00 97.75 182 A 1 ATOM 1492 C CB . PHE A 1 182 ? 5.341 8.081 -12.754 1.00 98.72 182 A 1 ATOM 1493 C CG . PHE A 1 182 ? 4.504 8.515 -13.948 1.00 98.75 182 A 1 ATOM 1494 C CD1 . PHE A 1 182 ? 3.685 7.627 -14.671 1.00 98.42 182 A 1 ATOM 1495 C CD2 . PHE A 1 182 ? 4.590 9.859 -14.369 1.00 98.38 182 A 1 ATOM 1496 C CE1 . PHE A 1 182 ? 2.960 8.071 -15.793 1.00 98.28 182 A 1 ATOM 1497 C CE2 . PHE A 1 182 ? 3.869 10.301 -15.491 1.00 98.20 182 A 1 ATOM 1498 C CZ . PHE A 1 182 ? 3.052 9.411 -16.204 1.00 98.46 182 A 1 ATOM 1499 N N . GLY A 1 183 ? 6.247 5.361 -10.446 1.00 98.63 183 A 1 ATOM 1500 C CA . GLY A 1 183 ? 7.186 5.155 -9.351 1.00 98.56 183 A 1 ATOM 1501 C C . GLY A 1 183 ? 8.287 4.129 -9.578 1.00 98.64 183 A 1 ATOM 1502 O O . GLY A 1 183 ? 9.267 4.157 -8.824 1.00 98.09 183 A 1 ATOM 1503 N N . SER A 1 184 ? 8.207 3.252 -10.597 1.00 98.70 184 A 1 ATOM 1504 C CA . SER A 1 184 ? 9.120 2.100 -10.769 1.00 98.61 184 A 1 ATOM 1505 C C . SER A 1 184 ? 10.610 2.477 -10.653 1.00 98.62 184 A 1 ATOM 1506 O O . SER A 1 184 ? 11.335 1.918 -9.833 1.00 98.07 184 A 1 ATOM 1507 C CB . SER A 1 184 ? 8.841 1.392 -12.105 1.00 98.21 184 A 1 ATOM 1508 O OG . SER A 1 184 ? 9.802 0.365 -12.315 1.00 94.19 184 A 1 ATOM 1509 N N . ARG A 1 185 ? 11.056 3.500 -11.400 1.00 98.68 185 A 1 ATOM 1510 C CA . ARG A 1 185 ? 12.464 3.960 -11.375 1.00 98.66 185 A 1 ATOM 1511 C C . ARG A 1 185 ? 12.873 4.701 -10.099 1.00 98.72 185 A 1 ATOM 1512 O O . ARG A 1 185 ? 14.057 4.929 -9.884 1.00 98.22 185 A 1 ATOM 1513 C CB . ARG A 1 185 ? 12.759 4.790 -12.639 1.00 98.23 185 A 1 ATOM 1514 C CG . ARG A 1 185 ? 12.156 6.206 -12.608 1.00 97.17 185 A 1 ATOM 1515 C CD . ARG A 1 185 ? 12.419 7.005 -13.902 1.00 96.96 185 A 1 ATOM 1516 N NE . ARG A 1 185 ? 11.660 6.468 -15.050 1.00 95.52 185 A 1 ATOM 1517 C CZ . ARG A 1 185 ? 11.779 6.833 -16.329 1.00 95.71 185 A 1 ATOM 1518 N NH1 . ARG A 1 185 ? 12.595 7.768 -16.715 1.00 92.00 185 A 1 ATOM 1519 N NH2 . ARG A 1 185 ? 11.061 6.256 -17.259 1.00 92.57 185 A 1 ATOM 1520 N N . GLY A 1 186 ? 11.908 5.142 -9.308 1.00 98.39 186 A 1 ATOM 1521 C CA . GLY A 1 186 ? 12.111 5.992 -8.132 1.00 98.25 186 A 1 ATOM 1522 C C . GLY A 1 186 ? 12.186 5.242 -6.801 1.00 98.36 186 A 1 ATOM 1523 O O . GLY A 1 186 ? 12.444 5.873 -5.776 1.00 97.60 186 A 1 ATOM 1524 N N . VAL A 1 187 ? 11.960 3.930 -6.782 1.00 98.49 187 A 1 ATOM 1525 C CA . VAL A 1 187 ? 11.982 3.102 -5.565 1.00 98.46 187 A 1 ATOM 1526 C C . VAL A 1 187 ? 13.334 2.415 -5.338 1.00 98.40 187 A 1 ATOM 1527 O O . VAL A 1 187 ? 14.189 2.349 -6.212 1.00 97.30 187 A 1 ATOM 1528 C CB . VAL A 1 187 ? 10.838 2.075 -5.542 1.00 97.92 187 A 1 ATOM 1529 C CG1 . VAL A 1 187 ? 9.485 2.774 -5.457 1.00 96.32 187 A 1 ATOM 1530 C CG2 . VAL A 1 187 ? 10.868 1.147 -6.755 1.00 95.02 187 A 1 ATOM 1531 N N . SER A 1 188 ? 13.516 1.874 -4.144 1.00 97.97 188 A 1 ATOM 1532 C CA . SER A 1 188 ? 14.777 1.254 -3.710 1.00 97.81 188 A 1 ATOM 1533 C C . SER A 1 188 ? 15.112 -0.086 -4.382 1.00 97.83 188 A 1 ATOM 1534 O O . SER A 1 188 ? 16.272 -0.497 -4.386 1.00 96.15 188 A 1 ATOM 1535 C CB . SER A 1 188 ? 14.724 1.059 -2.192 1.00 96.89 188 A 1 ATOM 1536 O OG . SER A 1 188 ? 13.641 0.221 -1.829 1.00 93.82 188 A 1 ATOM 1537 N N . SER A 1 189 ? 14.120 -0.807 -4.908 1.00 97.86 189 A 1 ATOM 1538 C CA . SER A 1 189 ? 14.277 -2.118 -5.550 1.00 97.87 189 A 1 ATOM 1539 C C . SER A 1 189 ? 13.065 -2.469 -6.416 1.00 98.17 189 A 1 ATOM 1540 O O . SER A 1 189 ? 11.976 -1.944 -6.196 1.00 98.09 189 A 1 ATOM 1541 C CB . SER A 1 189 ? 14.472 -3.209 -4.485 1.00 97.50 189 A 1 ATOM 1542 O OG . SER A 1 189 ? 13.297 -3.406 -3.723 1.00 96.89 189 A 1 ATOM 1543 N N . GLY A 1 190 ? 13.228 -3.429 -7.345 1.00 97.84 190 A 1 ATOM 1544 C CA . GLY A 1 190 ? 12.100 -3.975 -8.112 1.00 97.80 190 A 1 ATOM 1545 C C . GLY A 1 190 ? 11.034 -4.642 -7.234 1.00 98.04 190 A 1 ATOM 1546 O O . GLY A 1 190 ? 9.853 -4.561 -7.536 1.00 97.74 190 A 1 ATOM 1547 N N . GLU A 1 191 ? 11.418 -5.234 -6.097 1.00 97.50 191 A 1 ATOM 1548 C CA . GLU A 1 191 ? 10.448 -5.767 -5.126 1.00 97.55 191 A 1 ATOM 1549 C C . GLU A 1 191 ? 9.650 -4.644 -4.443 1.00 97.94 191 A 1 ATOM 1550 O O . GLU A 1 191 ? 8.442 -4.767 -4.272 1.00 97.82 191 A 1 ATOM 1551 C CB . GLU A 1 191 ? 11.173 -6.670 -4.115 1.00 97.00 191 A 1 ATOM 1552 C CG . GLU A 1 191 ? 10.206 -7.430 -3.188 1.00 93.08 191 A 1 ATOM 1553 C CD . GLU A 1 191 ? 10.919 -8.475 -2.305 1.00 92.29 191 A 1 ATOM 1554 O OE1 . GLU A 1 191 ? 10.314 -9.540 -2.030 1.00 84.74 191 A 1 ATOM 1555 O OE2 . GLU A 1 191 ? 12.089 -8.239 -1.914 1.00 86.18 191 A 1 ATOM 1556 N N . SER A 1 192 ? 10.292 -3.507 -4.129 1.00 98.28 192 A 1 ATOM 1557 C CA . SER A 1 192 ? 9.577 -2.322 -3.630 1.00 98.45 192 A 1 ATOM 1558 C C . SER A 1 192 ? 8.598 -1.771 -4.675 1.00 98.62 192 A 1 ATOM 1559 O O . SER A 1 192 ? 7.478 -1.420 -4.319 1.00 98.50 192 A 1 ATOM 1560 C CB . SER A 1 192 ? 10.548 -1.212 -3.215 1.00 98.20 192 A 1 ATOM 1561 O OG . SER A 1 192 ? 11.460 -1.651 -2.223 1.00 93.88 192 A 1 ATOM 1562 N N . ALA A 1 193 ? 8.990 -1.747 -5.967 1.00 98.60 193 A 1 ATOM 1563 C CA . ALA A 1 193 ? 8.108 -1.364 -7.071 1.00 98.64 193 A 1 ATOM 1564 C C . ALA A 1 193 ? 6.880 -2.286 -7.156 1.00 98.67 193 A 1 ATOM 1565 O O . ALA A 1 193 ? 5.748 -1.812 -7.165 1.00 98.61 193 A 1 ATOM 1566 C CB . ALA A 1 193 ? 8.908 -1.380 -8.385 1.00 98.61 193 A 1 ATOM 1567 N N . ALA A 1 194 ? 7.112 -3.600 -7.127 1.00 98.36 194 A 1 ATOM 1568 C CA . ALA A 1 194 ? 6.064 -4.614 -7.163 1.00 98.27 194 A 1 ATOM 1569 C C . ALA A 1 194 ? 5.057 -4.466 -6.006 1.00 98.34 194 A 1 ATOM 1570 O O . ALA A 1 194 ? 3.851 -4.392 -6.227 1.00 98.18 194 A 1 ATOM 1571 C CB . ALA A 1 194 ? 6.753 -5.985 -7.150 1.00 97.99 194 A 1 ATOM 1572 N N . ILE A 1 195 ? 5.552 -4.376 -4.769 1.00 98.39 195 A 1 ATOM 1573 C CA . ILE A 1 195 ? 4.707 -4.287 -3.567 1.00 98.44 195 A 1 ATOM 1574 C C . ILE A 1 195 ? 3.959 -2.947 -3.513 1.00 98.53 195 A 1 ATOM 1575 O O . ILE A 1 195 ? 2.753 -2.919 -3.284 1.00 98.48 195 A 1 ATOM 1576 C CB . ILE A 1 195 ? 5.556 -4.511 -2.292 1.00 98.32 195 A 1 ATOM 1577 C CG1 . ILE A 1 195 ? 6.174 -5.929 -2.255 1.00 97.83 195 A 1 ATOM 1578 C CG2 . ILE A 1 195 ? 4.708 -4.301 -1.022 1.00 97.80 195 A 1 ATOM 1579 C CD1 . ILE A 1 195 ? 7.301 -6.070 -1.221 1.00 96.37 195 A 1 ATOM 1580 N N . GLY A 1 196 ? 4.659 -1.833 -3.732 1.00 98.66 196 A 1 ATOM 1581 C CA . GLY A 1 196 ? 4.045 -0.506 -3.675 1.00 98.71 196 A 1 ATOM 1582 C C . GLY A 1 196 ? 3.053 -0.264 -4.812 1.00 98.79 196 A 1 ATOM 1583 O O . GLY A 1 196 ? 1.939 0.198 -4.574 1.00 98.71 196 A 1 ATOM 1584 N N . GLY A 1 197 ? 3.424 -0.637 -6.043 1.00 98.66 197 A 1 ATOM 1585 C CA . GLY A 1 197 ? 2.532 -0.504 -7.193 1.00 98.66 197 A 1 ATOM 1586 C C . GLY A 1 197 ? 1.284 -1.389 -7.074 1.00 98.68 197 A 1 ATOM 1587 O O . GLY A 1 197 ? 0.188 -0.937 -7.391 1.00 98.58 197 A 1 ATOM 1588 N N . SER A 1 198 ? 1.399 -2.616 -6.520 1.00 98.50 198 A 1 ATOM 1589 C CA . SER A 1 198 ? 0.222 -3.466 -6.258 1.00 98.37 198 A 1 ATOM 1590 C C . SER A 1 198 ? -0.737 -2.853 -5.226 1.00 98.40 198 A 1 ATOM 1591 O O . SER A 1 198 ? -1.953 -2.979 -5.359 1.00 98.08 198 A 1 ATOM 1592 C CB . SER A 1 198 ? 0.640 -4.878 -5.831 1.00 97.84 198 A 1 ATOM 1593 O OG . SER A 1 198 ? 1.172 -4.908 -4.520 1.00 88.33 198 A 1 ATOM 1594 N N . ALA A 1 199 ? -0.210 -2.121 -4.241 1.00 98.62 199 A 1 ATOM 1595 C CA . ALA A 1 199 ? -1.016 -1.380 -3.274 1.00 98.69 199 A 1 ATOM 1596 C C . ALA A 1 199 ? -1.752 -0.187 -3.919 1.00 98.67 199 A 1 ATOM 1597 O O . ALA A 1 199 ? -2.922 0.064 -3.616 1.00 98.47 199 A 1 ATOM 1598 C CB . ALA A 1 199 ? -0.094 -0.945 -2.126 1.00 98.69 199 A 1 ATOM 1599 N N . HIS A 1 200 ? -1.107 0.520 -4.849 1.00 98.71 200 A 1 ATOM 1600 C CA . HIS A 1 200 ? -1.736 1.580 -5.649 1.00 98.76 200 A 1 ATOM 1601 C C . HIS A 1 200 ? -2.901 1.053 -6.509 1.00 98.66 200 A 1 ATOM 1602 O O . HIS A 1 200 ? -3.976 1.659 -6.532 1.00 98.32 200 A 1 ATOM 1603 C CB . HIS A 1 200 ? -0.669 2.256 -6.511 1.00 98.77 200 A 1 ATOM 1604 C CG . HIS A 1 200 ? -1.253 3.235 -7.495 1.00 98.78 200 A 1 ATOM 1605 N ND1 . HIS A 1 200 ? -1.792 4.465 -7.189 1.00 96.23 200 A 1 ATOM 1606 C CD2 . HIS A 1 200 ? -1.372 3.057 -8.845 1.00 96.76 200 A 1 ATOM 1607 C CE1 . HIS A 1 200 ? -2.217 5.015 -8.337 1.00 97.12 200 A 1 ATOM 1608 N NE2 . HIS A 1 200 ? -1.982 4.193 -9.366 1.00 97.48 200 A 1 ATOM 1609 N N . LEU A 1 201 ? -2.724 -0.124 -7.135 1.00 98.18 201 A 1 ATOM 1610 C CA . LEU A 1 201 ? -3.720 -0.756 -8.013 1.00 97.75 201 A 1 ATOM 1611 C C . LEU A 1 201 ? -5.023 -1.180 -7.303 1.00 97.14 201 A 1 ATOM 1612 O O . LEU A 1 201 ? -5.991 -1.554 -7.969 1.00 96.40 201 A 1 ATOM 1613 C CB . LEU A 1 201 ? -3.066 -1.951 -8.731 1.00 97.65 201 A 1 ATOM 1614 C CG . LEU A 1 201 ? -2.062 -1.554 -9.833 1.00 97.26 201 A 1 ATOM 1615 C CD1 . LEU A 1 201 ? -1.360 -2.808 -10.351 1.00 96.75 201 A 1 ATOM 1616 C CD2 . LEU A 1 201 ? -2.757 -0.869 -11.014 1.00 96.46 201 A 1 ATOM 1617 N N . LYS A 1 202 ? -5.102 -1.075 -5.977 1.00 98.28 202 A 1 ATOM 1618 C CA . LYS A 1 202 ? -6.363 -1.206 -5.229 1.00 98.02 202 A 1 ATOM 1619 C C . LYS A 1 202 ? -7.232 0.053 -5.315 1.00 97.91 202 A 1 ATOM 1620 O O . LYS A 1 202 ? -8.435 -0.023 -5.113 1.00 97.11 202 A 1 ATOM 1621 C CB . LYS A 1 202 ? -6.070 -1.584 -3.772 1.00 97.65 202 A 1 ATOM 1622 C CG . LYS A 1 202 ? -5.364 -2.945 -3.684 1.00 96.23 202 A 1 ATOM 1623 C CD . LYS A 1 202 ? -5.116 -3.355 -2.230 1.00 94.09 202 A 1 ATOM 1624 C CE . LYS A 1 202 ? -4.469 -4.749 -2.162 1.00 91.44 202 A 1 ATOM 1625 N NZ . LYS A 1 202 ? -3.034 -4.725 -2.496 1.00 86.79 202 A 1 ATOM 1626 N N . ASN A 1 203 ? -6.639 1.201 -5.638 1.00 98.08 203 A 1 ATOM 1627 C CA . ASN A 1 203 ? -7.323 2.491 -5.702 1.00 97.91 203 A 1 ATOM 1628 C C . ASN A 1 203 ? -7.543 2.994 -7.133 1.00 97.72 203 A 1 ATOM 1629 O O . ASN A 1 203 ? -8.578 3.603 -7.406 1.00 97.08 203 A 1 ATOM 1630 C CB . ASN A 1 203 ? -6.515 3.507 -4.884 1.00 97.92 203 A 1 ATOM 1631 C CG . ASN A 1 203 ? -6.522 3.186 -3.410 1.00 97.81 203 A 1 ATOM 1632 O OD1 . ASN A 1 203 ? -7.557 3.213 -2.762 1.00 94.50 203 A 1 ATOM 1633 N ND2 . ASN A 1 203 ? -5.387 2.881 -2.833 1.00 94.25 203 A 1 ATOM 1634 N N . PHE A 1 204 ? -6.593 2.742 -8.026 1.00 97.63 204 A 1 ATOM 1635 C CA . PHE A 1 204 ? -6.574 3.225 -9.409 1.00 97.48 204 A 1 ATOM 1636 C C . PHE A 1 204 ? -6.205 2.100 -10.382 1.00 97.11 204 A 1 ATOM 1637 O O . PHE A 1 204 ? -5.750 1.038 -9.968 1.00 96.67 204 A 1 ATOM 1638 C CB . PHE A 1 204 ? -5.589 4.392 -9.513 1.00 97.73 204 A 1 ATOM 1639 C CG . PHE A 1 204 ? -5.988 5.622 -8.722 1.00 98.04 204 A 1 ATOM 1640 C CD1 . PHE A 1 204 ? -6.861 6.569 -9.294 1.00 97.89 204 A 1 ATOM 1641 C CD2 . PHE A 1 204 ? -5.481 5.828 -7.428 1.00 97.78 204 A 1 ATOM 1642 C CE1 . PHE A 1 204 ? -7.217 7.723 -8.578 1.00 97.73 204 A 1 ATOM 1643 C CE2 . PHE A 1 204 ? -5.839 6.984 -6.711 1.00 97.70 204 A 1 ATOM 1644 C CZ . PHE A 1 204 ? -6.703 7.935 -7.286 1.00 98.07 204 A 1 ATOM 1645 N N . LEU A 1 205 ? -6.398 2.342 -11.670 1.00 96.93 205 A 1 ATOM 1646 C CA . LEU A 1 205 ? -6.103 1.377 -12.736 1.00 96.38 205 A 1 ATOM 1647 C C . LEU A 1 205 ? -4.894 1.763 -13.600 1.00 96.57 205 A 1 ATOM 1648 O O . LEU A 1 205 ? -4.439 0.944 -14.395 1.00 96.11 205 A 1 ATOM 1649 C CB . LEU A 1 205 ? -7.354 1.189 -13.611 1.00 95.87 205 A 1 ATOM 1650 C CG . LEU A 1 205 ? -8.607 0.670 -12.885 1.00 94.62 205 A 1 ATOM 1651 C CD1 . LEU A 1 205 ? -9.736 0.478 -13.903 1.00 92.03 205 A 1 ATOM 1652 C CD2 . LEU A 1 205 ? -8.372 -0.669 -12.192 1.00 91.85 205 A 1 ATOM 1653 N N . GLY A 1 206 ? -4.385 2.995 -13.494 1.00 96.32 206 A 1 ATOM 1654 C CA . GLY A 1 206 ? -3.257 3.477 -14.287 1.00 96.92 206 A 1 ATOM 1655 C C . GLY A 1 206 ? -1.903 3.189 -13.631 1.00 97.58 206 A 1 ATOM 1656 O O . GLY A 1 206 ? -1.668 3.637 -12.509 1.00 97.79 206 A 1 ATOM 1657 N N . THR A 1 207 ? -0.994 2.476 -14.335 1.00 97.60 207 A 1 ATOM 1658 C CA . THR A 1 207 ? 0.378 2.241 -13.855 1.00 97.82 207 A 1 ATOM 1659 C C . THR A 1 207 ? 1.368 2.035 -15.001 1.00 98.01 207 A 1 ATOM 1660 O O . THR A 1 207 ? 1.066 1.349 -15.971 1.00 97.84 207 A 1 ATOM 1661 C CB . THR A 1 207 ? 0.432 1.059 -12.872 1.00 97.56 207 A 1 ATOM 1662 O OG1 . THR A 1 207 ? 1.717 0.940 -12.307 1.00 96.88 207 A 1 ATOM 1663 C CG2 . THR A 1 207 ? 0.087 -0.298 -13.489 1.00 96.62 207 A 1 ATOM 1664 N N . ASP A 1 208 ? 2.576 2.591 -14.853 1.00 98.68 208 A 1 ATOM 1665 C CA . ASP A 1 208 ? 3.765 2.257 -15.658 1.00 98.66 208 A 1 ATOM 1666 C C . ASP A 1 208 ? 4.752 1.366 -14.888 1.00 98.60 208 A 1 ATOM 1667 O O . ASP A 1 208 ? 5.827 1.010 -15.383 1.00 98.04 208 A 1 ATOM 1668 C CB . ASP A 1 208 ? 4.445 3.549 -16.160 1.00 98.60 208 A 1 ATOM 1669 C CG . ASP A 1 208 ? 3.716 4.228 -17.324 1.00 98.20 208 A 1 ATOM 1670 O OD1 . ASP A 1 208 ? 2.845 3.588 -17.949 1.00 96.42 208 A 1 ATOM 1671 O OD2 . ASP A 1 208 ? 4.062 5.391 -17.626 1.00 96.29 208 A 1 ATOM 1672 N N . THR A 1 209 ? 4.406 0.965 -13.672 1.00 98.60 209 A 1 ATOM 1673 C CA . THR A 1 209 ? 5.187 0.041 -12.845 1.00 98.52 209 A 1 ATOM 1674 C C . THR A 1 209 ? 4.837 -1.399 -13.225 1.00 98.28 209 A 1 ATOM 1675 O O . THR A 1 209 ? 3.973 -2.033 -12.627 1.00 98.01 209 A 1 ATOM 1676 C CB . THR A 1 209 ? 4.981 0.338 -11.350 1.00 98.58 209 A 1 ATOM 1677 O OG1 . THR A 1 209 ? 5.424 1.653 -11.077 1.00 98.24 209 A 1 ATOM 1678 C CG2 . THR A 1 209 ? 5.806 -0.577 -10.453 1.00 98.11 209 A 1 ATOM 1679 N N . VAL A 1 210 ? 5.523 -1.937 -14.241 1.00 97.97 210 A 1 ATOM 1680 C CA . VAL A 1 210 ? 5.263 -3.296 -14.768 1.00 97.60 210 A 1 ATOM 1681 C C . VAL A 1 210 ? 5.412 -4.374 -13.690 1.00 97.23 210 A 1 ATOM 1682 O O . VAL A 1 210 ? 4.652 -5.342 -13.661 1.00 96.73 210 A 1 ATOM 1683 C CB . VAL A 1 210 ? 6.191 -3.595 -15.965 1.00 97.30 210 A 1 ATOM 1684 C CG1 . VAL A 1 210 ? 5.990 -5.011 -16.528 1.00 96.30 210 A 1 ATOM 1685 C CG2 . VAL A 1 210 ? 5.946 -2.607 -17.114 1.00 96.39 210 A 1 ATOM 1686 N N . GLU A 1 211 ? 6.349 -4.200 -12.752 1.00 97.73 211 A 1 ATOM 1687 C CA . GLU A 1 211 ? 6.525 -5.116 -11.622 1.00 97.75 211 A 1 ATOM 1688 C C . GLU A 1 211 ? 5.263 -5.238 -10.754 1.00 97.75 211 A 1 ATOM 1689 O O . GLU A 1 211 ? 5.038 -6.289 -10.159 1.00 97.46 211 A 1 ATOM 1690 C CB . GLU A 1 211 ? 7.713 -4.675 -10.749 1.00 97.64 211 A 1 ATOM 1691 C CG . GLU A 1 211 ? 9.076 -4.632 -11.471 1.00 96.23 211 A 1 ATOM 1692 C CD . GLU A 1 211 ? 9.435 -3.250 -12.056 1.00 95.94 211 A 1 ATOM 1693 O OE1 . GLU A 1 211 ? 10.653 -2.945 -12.093 1.00 89.82 211 A 1 ATOM 1694 O OE2 . GLU A 1 211 ? 8.532 -2.473 -12.422 1.00 91.04 211 A 1 ATOM 1695 N N . ALA A 1 212 ? 4.436 -4.202 -10.695 1.00 97.61 212 A 1 ATOM 1696 C CA . ALA A 1 212 ? 3.168 -4.225 -9.971 1.00 97.63 212 A 1 ATOM 1697 C C . ALA A 1 212 ? 2.123 -5.111 -10.658 1.00 97.31 212 A 1 ATOM 1698 O O . ALA A 1 212 ? 1.389 -5.809 -9.966 1.00 97.05 212 A 1 ATOM 1699 C CB . ALA A 1 212 ? 2.646 -2.796 -9.817 1.00 97.83 212 A 1 ATOM 1700 N N . LEU A 1 213 ? 2.084 -5.115 -12.000 1.00 96.70 213 A 1 ATOM 1701 C CA . LEU A 1 213 ? 1.181 -5.977 -12.773 1.00 95.94 213 A 1 ATOM 1702 C C . LEU A 1 213 ? 1.479 -7.452 -12.484 1.00 95.41 213 A 1 ATOM 1703 O O . LEU A 1 213 ? 0.592 -8.185 -12.058 1.00 94.81 213 A 1 ATOM 1704 C CB . LEU A 1 213 ? 1.307 -5.679 -14.281 1.00 96.03 213 A 1 ATOM 1705 C CG . LEU A 1 213 ? 1.069 -4.215 -14.694 1.00 95.58 213 A 1 ATOM 1706 C CD1 . LEU A 1 213 ? 1.298 -4.054 -16.197 1.00 94.42 213 A 1 ATOM 1707 C CD2 . LEU A 1 213 ? -0.350 -3.752 -14.376 1.00 94.12 213 A 1 ATOM 1708 N N . VAL A 1 214 ? 2.759 -7.830 -12.599 1.00 96.06 214 A 1 ATOM 1709 C CA . VAL A 1 214 ? 3.225 -9.193 -12.290 1.00 95.44 214 A 1 ATOM 1710 C C . VAL A 1 214 ? 2.938 -9.563 -10.833 1.00 95.39 214 A 1 ATOM 1711 O O . VAL A 1 214 ? 2.489 -10.666 -10.542 1.00 94.88 214 A 1 ATOM 1712 C CB . VAL A 1 214 ? 4.732 -9.326 -12.584 1.00 95.07 214 A 1 ATOM 1713 C CG1 . VAL A 1 214 ? 5.262 -10.734 -12.285 1.00 93.69 214 A 1 ATOM 1714 C CG2 . VAL A 1 214 ? 5.054 -9.014 -14.051 1.00 93.95 214 A 1 ATOM 1715 N N . ALA A 1 215 ? 3.169 -8.646 -9.895 1.00 96.01 215 A 1 ATOM 1716 C CA . ALA A 1 215 ? 2.890 -8.900 -8.484 1.00 96.18 215 A 1 ATOM 1717 C C . ALA A 1 215 ? 1.404 -9.157 -8.219 1.00 95.94 215 A 1 ATOM 1718 O O . ALA A 1 215 ? 1.058 -10.037 -7.437 1.00 95.58 215 A 1 ATOM 1719 C CB . ALA A 1 215 ? 3.375 -7.709 -7.659 1.00 96.55 215 A 1 ATOM 1720 N N . VAL A 1 216 ? 0.529 -8.383 -8.848 1.00 96.65 216 A 1 ATOM 1721 C CA . VAL A 1 216 ? -0.917 -8.528 -8.693 1.00 96.33 216 A 1 ATOM 1722 C C . VAL A 1 216 ? -1.401 -9.849 -9.295 1.00 95.70 216 A 1 ATOM 1723 O O . VAL A 1 216 ? -2.184 -10.535 -8.644 1.00 94.53 216 A 1 ATOM 1724 C CB . VAL A 1 216 ? -1.615 -7.292 -9.278 1.00 95.68 216 A 1 ATOM 1725 C CG1 . VAL A 1 216 ? -3.117 -7.472 -9.388 1.00 91.67 216 A 1 ATOM 1726 C CG2 . VAL A 1 216 ? -1.404 -6.077 -8.365 1.00 91.54 216 A 1 ATOM 1727 N N . GLU A 1 217 ? -0.879 -10.260 -10.453 1.00 94.91 217 A 1 ATOM 1728 C CA . GLU A 1 217 ? -1.126 -11.590 -11.024 1.00 93.97 217 A 1 ATOM 1729 C C . GLU A 1 217 ? -0.682 -12.705 -10.061 1.00 93.58 217 A 1 ATOM 1730 O O . GLU A 1 217 ? -1.482 -13.557 -9.687 1.00 92.48 217 A 1 ATOM 1731 C CB . GLU A 1 217 ? -0.387 -11.735 -12.360 1.00 92.68 217 A 1 ATOM 1732 C CG . GLU A 1 217 ? -0.998 -10.894 -13.493 1.00 84.52 217 A 1 ATOM 1733 C CD . GLU A 1 217 ? -0.119 -10.853 -14.757 1.00 85.53 217 A 1 ATOM 1734 O OE1 . GLU A 1 217 ? -0.516 -10.139 -15.706 1.00 78.11 217 A 1 ATOM 1735 O OE2 . GLU A 1 217 ? 0.978 -11.470 -14.754 1.00 80.37 217 A 1 ATOM 1736 N N . GLU A 1 218 ? 0.556 -12.657 -9.561 1.00 94.22 218 A 1 ATOM 1737 C CA . GLU A 1 218 ? 1.098 -13.661 -8.625 1.00 93.68 218 A 1 ATOM 1738 C C . GLU A 1 218 ? 0.314 -13.759 -7.297 1.00 93.78 218 A 1 ATOM 1739 O O . GLU A 1 218 ? 0.339 -14.806 -6.636 1.00 92.41 218 A 1 ATOM 1740 C CB . GLU A 1 218 ? 2.578 -13.341 -8.308 1.00 93.36 218 A 1 ATOM 1741 C CG . GLU A 1 218 ? 3.576 -13.644 -9.453 1.00 90.83 218 A 1 ATOM 1742 C CD . GLU A 1 218 ? 5.050 -13.287 -9.115 1.00 89.67 218 A 1 ATOM 1743 O OE1 . GLU A 1 218 ? 5.967 -13.700 -9.875 1.00 83.02 218 A 1 ATOM 1744 O OE2 . GLU A 1 218 ? 5.324 -12.633 -8.080 1.00 83.74 218 A 1 ATOM 1745 N N . LEU A 1 219 ? -0.332 -12.675 -6.865 1.00 94.26 219 A 1 ATOM 1746 C CA . LEU A 1 219 ? -1.031 -12.611 -5.579 1.00 94.28 219 A 1 ATOM 1747 C C . LEU A 1 219 ? -2.526 -12.936 -5.666 1.00 93.89 219 A 1 ATOM 1748 O O . LEU A 1 219 ? -3.053 -13.493 -4.703 1.00 92.56 219 A 1 ATOM 1749 C CB . LEU A 1 219 ? -0.818 -11.226 -4.943 1.00 94.94 219 A 1 ATOM 1750 C CG . LEU A 1 219 ? 0.624 -10.944 -4.482 1.00 94.90 219 A 1 ATOM 1751 C CD1 . LEU A 1 219 ? 0.719 -9.509 -3.956 1.00 93.67 219 A 1 ATOM 1752 C CD2 . LEU A 1 219 ? 1.095 -11.893 -3.380 1.00 93.99 219 A 1 ATOM 1753 N N . TYR A 1 220 ? -3.191 -12.570 -6.765 1.00 93.25 220 A 1 ATOM 1754 C CA . TYR A 1 220 ? -4.656 -12.532 -6.848 1.00 92.46 220 A 1 ATOM 1755 C C . TYR A 1 220 ? -5.265 -13.228 -8.073 1.00 90.63 220 A 1 ATOM 1756 O O . TYR A 1 220 ? -6.468 -13.468 -8.053 1.00 85.23 220 A 1 ATOM 1757 C CB . TYR A 1 220 ? -5.131 -11.073 -6.814 1.00 93.36 220 A 1 ATOM 1758 C CG . TYR A 1 220 ? -4.622 -10.231 -5.656 1.00 94.71 220 A 1 ATOM 1759 C CD1 . TYR A 1 220 ? -5.202 -10.350 -4.378 1.00 92.48 220 A 1 ATOM 1760 C CD2 . TYR A 1 220 ? -3.571 -9.318 -5.862 1.00 93.45 220 A 1 ATOM 1761 C CE1 . TYR A 1 220 ? -4.723 -9.566 -3.310 1.00 92.39 220 A 1 ATOM 1762 C CE2 . TYR A 1 220 ? -3.087 -8.536 -4.797 1.00 93.36 220 A 1 ATOM 1763 C CZ . TYR A 1 220 ? -3.658 -8.659 -3.516 1.00 94.74 220 A 1 ATOM 1764 O OH . TYR A 1 220 ? -3.174 -7.909 -2.491 1.00 94.30 220 A 1 ATOM 1765 N N . ALA A 1 221 ? -4.504 -13.515 -9.131 1.00 86.88 221 A 1 ATOM 1766 C CA . ALA A 1 221 ? -5.054 -14.159 -10.319 1.00 84.60 221 A 1 ATOM 1767 C C . ALA A 1 221 ? -5.268 -15.664 -10.086 1.00 83.82 221 A 1 ATOM 1768 O O . ALA A 1 221 ? -4.349 -16.375 -9.679 1.00 80.40 221 A 1 ATOM 1769 C CB . ALA A 1 221 ? -4.147 -13.893 -11.523 1.00 82.02 221 A 1 ATOM 1770 N N . GLU A 1 222 ? -6.479 -16.137 -10.376 1.00 84.60 222 A 1 ATOM 1771 C CA . GLU A 1 222 ? -6.767 -17.570 -10.528 1.00 83.22 222 A 1 ATOM 1772 C C . GLU A 1 222 ? -6.415 -18.046 -11.945 1.00 84.02 222 A 1 ATOM 1773 O O . GLU A 1 222 ? -5.807 -19.099 -12.112 1.00 78.79 222 A 1 ATOM 1774 C CB . GLU A 1 222 ? -8.248 -17.854 -10.233 1.00 80.78 222 A 1 ATOM 1775 C CG . GLU A 1 222 ? -8.633 -17.588 -8.769 1.00 72.60 222 A 1 ATOM 1776 C CD . GLU A 1 222 ? -10.092 -17.965 -8.431 1.00 66.63 222 A 1 ATOM 1777 O OE1 . GLU A 1 222 ? -10.448 -17.835 -7.238 1.00 60.95 222 A 1 ATOM 1778 O OE2 . GLU A 1 222 ? -10.838 -18.388 -9.341 1.00 61.36 222 A 1 ATOM 1779 N N . ASP A 1 223 ? -6.758 -17.228 -12.950 1.00 81.19 223 A 1 ATOM 1780 C CA . ASP A 1 223 ? -6.353 -17.380 -14.344 1.00 81.11 223 A 1 ATOM 1781 C C . ASP A 1 223 ? -5.678 -16.083 -14.807 1.00 81.45 223 A 1 ATOM 1782 O O . ASP A 1 223 ? -6.233 -14.996 -14.654 1.00 76.52 223 A 1 ATOM 1783 C CB . ASP A 1 223 ? -7.565 -17.741 -15.218 1.00 77.65 223 A 1 ATOM 1784 C CG . ASP A 1 223 ? -7.145 -18.196 -16.624 1.00 71.97 223 A 1 ATOM 1785 O OD1 . ASP A 1 223 ? -5.999 -17.886 -17.027 1.00 67.14 223 A 1 ATOM 1786 O OD2 . ASP A 1 223 ? -7.942 -18.934 -17.242 1.00 67.37 223 A 1 ATOM 1787 N N . VAL A 1 224 ? -4.457 -16.197 -15.327 1.00 81.97 224 A 1 ATOM 1788 C CA . VAL A 1 224 ? -3.656 -15.037 -15.750 1.00 81.31 224 A 1 ATOM 1789 C C . VAL A 1 224 ? -4.113 -14.501 -17.110 1.00 81.12 224 A 1 ATOM 1790 O O . VAL A 1 224 ? -3.990 -13.305 -17.349 1.00 78.68 224 A 1 ATOM 1791 C CB . VAL A 1 224 ? -2.152 -15.391 -15.749 1.00 78.29 224 A 1 ATOM 1792 C CG1 . VAL A 1 224 ? -1.257 -14.236 -16.215 1.00 69.68 224 A 1 ATOM 1793 C CG2 . VAL A 1 224 ? -1.677 -15.785 -14.343 1.00 72.28 224 A 1 ATOM 1794 N N . GLU A 1 225 ? -4.664 -15.348 -17.980 1.00 82.07 225 A 1 ATOM 1795 C CA . GLU A 1 225 ? -5.006 -14.976 -19.365 1.00 82.30 225 A 1 ATOM 1796 C C . GLU A 1 225 ? -6.111 -13.904 -19.427 1.00 81.60 225 A 1 ATOM 1797 O O . GLU A 1 225 ? -6.038 -12.982 -20.237 1.00 76.09 225 A 1 ATOM 1798 C CB . GLU A 1 225 ? -5.433 -16.228 -20.148 1.00 81.52 225 A 1 ATOM 1799 C CG . GLU A 1 225 ? -4.299 -17.250 -20.373 1.00 74.73 225 A 1 ATOM 1800 C CD . GLU A 1 225 ? -3.180 -16.774 -21.323 1.00 69.65 225 A 1 ATOM 1801 O OE1 . GLU A 1 225 ? -2.022 -17.219 -21.141 1.00 62.38 225 A 1 ATOM 1802 O OE2 . GLU A 1 225 ? -3.480 -16.033 -22.284 1.00 65.72 225 A 1 ATOM 1803 N N . ASP A 1 226 ? -7.094 -13.981 -18.532 1.00 84.52 226 A 1 ATOM 1804 C CA . ASP A 1 226 ? -8.221 -13.038 -18.465 1.00 82.54 226 A 1 ATOM 1805 C C . ASP A 1 226 ? -8.061 -11.965 -17.368 1.00 82.18 226 A 1 ATOM 1806 O O . ASP A 1 226 ? -8.932 -11.105 -17.175 1.00 77.28 226 A 1 ATOM 1807 C CB . ASP A 1 226 ? -9.530 -13.830 -18.319 1.00 79.48 226 A 1 ATOM 1808 C CG . ASP A 1 226 ? -9.972 -14.560 -19.599 1.00 73.60 226 A 1 ATOM 1809 O OD1 . ASP A 1 226 ? -9.699 -14.047 -20.711 1.00 69.40 226 A 1 ATOM 1810 O OD2 . ASP A 1 226 ? -10.713 -15.557 -19.463 1.00 69.17 226 A 1 ATOM 1811 N N . PHE A 1 227 ? -6.947 -11.981 -16.632 1.00 82.78 227 A 1 ATOM 1812 C CA . PHE A 1 227 ? -6.753 -11.095 -15.487 1.00 82.70 227 A 1 ATOM 1813 C C . PHE A 1 227 ? -6.219 -9.715 -15.888 1.00 83.51 227 A 1 ATOM 1814 O O . PHE A 1 227 ? -5.125 -9.566 -16.429 1.00 79.87 227 A 1 ATOM 1815 C CB . PHE A 1 227 ? -5.855 -11.771 -14.454 1.00 81.41 227 A 1 ATOM 1816 C CG . PHE A 1 227 ? -5.818 -11.024 -13.136 1.00 82.23 227 A 1 ATOM 1817 C CD1 . PHE A 1 227 ? -4.821 -10.065 -12.898 1.00 77.42 227 A 1 ATOM 1818 C CD2 . PHE A 1 227 ? -6.794 -11.280 -12.155 1.00 76.81 227 A 1 ATOM 1819 C CE1 . PHE A 1 227 ? -4.802 -9.371 -11.674 1.00 73.03 227 A 1 ATOM 1820 C CE2 . PHE A 1 227 ? -6.770 -10.591 -10.934 1.00 74.85 227 A 1 ATOM 1821 C CZ . PHE A 1 227 ? -5.772 -9.635 -10.692 1.00 77.76 227 A 1 ATOM 1822 N N . ILE A 1 228 ? -6.952 -8.665 -15.533 1.00 82.10 228 A 1 ATOM 1823 C CA . ILE A 1 228 ? -6.551 -7.278 -15.803 1.00 81.60 228 A 1 ATOM 1824 C C . ILE A 1 228 ? -6.089 -6.599 -14.507 1.00 83.29 228 A 1 ATOM 1825 O O . ILE A 1 228 ? -6.894 -6.149 -13.684 1.00 80.73 228 A 1 ATOM 1826 C CB . ILE A 1 228 ? -7.666 -6.505 -16.536 1.00 78.15 228 A 1 ATOM 1827 C CG1 . ILE A 1 228 ? -8.081 -7.229 -17.841 1.00 71.80 228 A 1 ATOM 1828 C CG2 . ILE A 1 228 ? -7.162 -5.086 -16.840 1.00 69.88 228 A 1 ATOM 1829 C CD1 . ILE A 1 228 ? -9.244 -6.565 -18.590 1.00 64.27 228 A 1 ATOM 1830 N N . ALA A 1 229 ? -4.776 -6.469 -14.353 1.00 89.58 229 A 1 ATOM 1831 C CA . ALA A 1 229 ? -4.168 -5.810 -13.200 1.00 90.91 229 A 1 ATOM 1832 C C . ALA A 1 229 ? -4.232 -4.274 -13.278 1.00 93.18 229 A 1 ATOM 1833 O O . ALA A 1 229 ? -4.532 -3.609 -12.285 1.00 91.57 229 A 1 ATOM 1834 C CB . ALA A 1 229 ? -2.724 -6.308 -13.082 1.00 88.41 229 A 1 ATOM 1835 N N . GLY A 1 230 ? -3.959 -3.700 -14.444 1.00 92.77 230 A 1 ATOM 1836 C CA . GLY A 1 230 ? -3.903 -2.255 -14.668 1.00 93.46 230 A 1 ATOM 1837 C C . GLY A 1 230 ? -3.657 -1.915 -16.137 1.00 94.08 230 A 1 ATOM 1838 O O . GLY A 1 230 ? -3.502 -2.810 -16.967 1.00 92.80 230 A 1 ATOM 1839 N N . PHE A 1 231 ? -3.625 -0.624 -16.454 1.00 96.42 231 A 1 ATOM 1840 C CA . PHE A 1 231 ? -3.519 -0.124 -17.822 1.00 96.69 231 A 1 ATOM 1841 C C . PHE A 1 231 ? -2.450 0.958 -17.947 1.00 97.38 231 A 1 ATOM 1842 O O . PHE A 1 231 ? -2.135 1.663 -16.988 1.00 96.93 231 A 1 ATOM 1843 C CB . PHE A 1 231 ? -4.875 0.421 -18.280 1.00 96.05 231 A 1 ATOM 1844 C CG . PHE A 1 231 ? -6.021 -0.570 -18.227 1.00 95.58 231 A 1 ATOM 1845 C CD1 . PHE A 1 231 ? -6.344 -1.338 -19.364 1.00 92.70 231 A 1 ATOM 1846 C CD2 . PHE A 1 231 ? -6.785 -0.706 -17.052 1.00 93.05 231 A 1 ATOM 1847 C CE1 . PHE A 1 231 ? -7.436 -2.219 -19.329 1.00 91.26 231 A 1 ATOM 1848 C CE2 . PHE A 1 231 ? -7.876 -1.592 -17.016 1.00 91.22 231 A 1 ATOM 1849 C CZ . PHE A 1 231 ? -8.206 -2.341 -18.155 1.00 92.08 231 A 1 ATOM 1850 N N . SER A 1 232 ? -1.952 1.127 -19.169 1.00 95.64 232 A 1 ATOM 1851 C CA . SER A 1 232 ? -1.129 2.260 -19.578 1.00 96.14 232 A 1 ATOM 1852 C C . SER A 1 232 ? -1.489 2.695 -21.002 1.00 96.11 232 A 1 ATOM 1853 O O . SER A 1 232 ? -2.311 2.067 -21.678 1.00 95.70 232 A 1 ATOM 1854 C CB . SER A 1 232 ? 0.358 1.921 -19.443 1.00 96.73 232 A 1 ATOM 1855 O OG . SER A 1 232 ? 1.096 3.100 -19.690 1.00 95.56 232 A 1 ATOM 1856 N N . ILE A 1 233 ? -0.866 3.779 -21.457 1.00 97.15 233 A 1 ATOM 1857 C CA . ILE A 1 233 ? -1.024 4.331 -22.805 1.00 97.42 233 A 1 ATOM 1858 C C . ILE A 1 233 ? 0.341 4.555 -23.467 1.00 97.82 233 A 1 ATOM 1859 O O . ILE A 1 233 ? 1.328 4.788 -22.764 1.00 97.93 233 A 1 ATOM 1860 C CB . ILE A 1 233 ? -1.855 5.632 -22.778 1.00 97.27 233 A 1 ATOM 1861 C CG1 . ILE A 1 233 ? -1.171 6.763 -21.978 1.00 96.92 233 A 1 ATOM 1862 C CG2 . ILE A 1 233 ? -3.268 5.334 -22.248 1.00 96.62 233 A 1 ATOM 1863 C CD1 . ILE A 1 233 ? -1.864 8.128 -22.114 1.00 95.89 233 A 1 ATOM 1864 N N . PRO A 1 234 ? 0.431 4.567 -24.811 1.00 97.55 234 A 1 ATOM 1865 C CA . PRO A 1 234 ? 1.637 5.014 -25.493 1.00 97.54 234 A 1 ATOM 1866 C C . PRO A 1 234 ? 2.030 6.433 -25.061 1.00 97.75 234 A 1 ATOM 1867 O O . PRO A 1 234 ? 1.218 7.363 -25.109 1.00 97.64 234 A 1 ATOM 1868 C CB . PRO A 1 234 ? 1.322 4.938 -26.984 1.00 97.23 234 A 1 ATOM 1869 C CG . PRO A 1 234 ? 0.234 3.868 -27.056 1.00 95.91 234 A 1 ATOM 1870 C CD . PRO A 1 234 ? -0.549 4.103 -25.773 1.00 97.49 234 A 1 ATOM 1871 N N . ALA A 1 235 ? 3.294 6.608 -24.655 1.00 98.12 235 A 1 ATOM 1872 C CA . ALA A 1 235 ? 3.800 7.893 -24.187 1.00 98.20 235 A 1 ATOM 1873 C C . ALA A 1 235 ? 5.237 8.150 -24.654 1.00 98.24 235 A 1 ATOM 1874 O O . ALA A 1 235 ? 6.059 7.240 -24.732 1.00 97.86 235 A 1 ATOM 1875 C CB . ALA A 1 235 ? 3.671 7.949 -22.660 1.00 97.95 235 A 1 ATOM 1876 N N . ARG A 1 236 ? 5.553 9.423 -24.941 1.00 98.11 236 A 1 ATOM 1877 C CA . ARG A 1 236 ? 6.934 9.866 -25.159 1.00 97.99 236 A 1 ATOM 1878 C C . ARG A 1 236 ? 7.615 10.183 -23.840 1.00 98.22 236 A 1 ATOM 1879 O O . ARG A 1 236 ? 7.018 10.762 -22.935 1.00 97.49 236 A 1 ATOM 1880 C CB . ARG A 1 236 ? 7.000 11.087 -26.085 1.00 97.11 236 A 1 ATOM 1881 C CG . ARG A 1 236 ? 6.769 10.679 -27.541 1.00 93.76 236 A 1 ATOM 1882 C CD . ARG A 1 236 ? 7.057 11.841 -28.493 1.00 93.86 236 A 1 ATOM 1883 N NE . ARG A 1 236 ? 7.037 11.345 -29.886 1.00 92.81 236 A 1 ATOM 1884 C CZ . ARG A 1 236 ? 8.041 10.801 -30.547 1.00 94.96 236 A 1 ATOM 1885 N NH1 . ARG A 1 236 ? 9.254 10.766 -30.085 1.00 86.13 236 A 1 ATOM 1886 N NH2 . ARG A 1 236 ? 7.831 10.264 -31.701 1.00 88.11 236 A 1 ATOM 1887 N N . GLU A 1 237 ? 8.926 9.914 -23.810 1.00 98.12 237 A 1 ATOM 1888 C CA . GLU A 1 237 ? 9.862 10.499 -22.861 1.00 98.22 237 A 1 ATOM 1889 C C . GLU A 1 237 ? 10.812 11.481 -23.564 1.00 98.41 237 A 1 ATOM 1890 O O . GLU A 1 237 ? 10.804 11.616 -24.794 1.00 97.87 237 A 1 ATOM 1891 C CB . GLU A 1 237 ? 10.615 9.402 -22.096 1.00 97.73 237 A 1 ATOM 1892 C CG . GLU A 1 237 ? 11.484 8.491 -22.974 1.00 95.78 237 A 1 ATOM 1893 C CD . GLU A 1 237 ? 12.475 7.681 -22.124 1.00 95.81 237 A 1 ATOM 1894 O OE1 . GLU A 1 237 ? 13.661 7.634 -22.519 1.00 90.46 237 A 1 ATOM 1895 O OE2 . GLU A 1 237 ? 12.081 7.180 -21.054 1.00 91.46 237 A 1 ATOM 1896 N N . HIS A 1 238 ? 11.648 12.175 -22.795 1.00 98.34 238 A 1 ATOM 1897 C CA . HIS A 1 238 ? 12.615 13.136 -23.331 1.00 98.43 238 A 1 ATOM 1898 C C . HIS A 1 238 ? 13.548 12.527 -24.376 1.00 98.51 238 A 1 ATOM 1899 O O . HIS A 1 238 ? 13.746 13.140 -25.415 1.00 98.13 238 A 1 ATOM 1900 C CB . HIS A 1 238 ? 13.423 13.753 -22.191 1.00 98.23 238 A 1 ATOM 1901 C CG . HIS A 1 238 ? 12.584 14.644 -21.320 1.00 98.04 238 A 1 ATOM 1902 N ND1 . HIS A 1 238 ? 11.912 14.276 -20.176 1.00 93.96 238 A 1 ATOM 1903 C CD2 . HIS A 1 238 ? 12.340 15.969 -21.550 1.00 94.38 238 A 1 ATOM 1904 C CE1 . HIS A 1 238 ? 11.274 15.367 -19.720 1.00 94.82 238 A 1 ATOM 1905 N NE2 . HIS A 1 238 ? 11.505 16.412 -20.529 1.00 95.10 238 A 1 ATOM 1906 N N . SER A 1 239 ? 14.076 11.310 -24.186 1.00 98.57 239 A 1 ATOM 1907 C CA . SER A 1 239 ? 14.997 10.681 -25.146 1.00 98.58 239 A 1 ATOM 1908 C C . SER A 1 239 ? 14.365 10.517 -26.532 1.00 98.66 239 A 1 ATOM 1909 O O . SER A 1 239 ? 14.965 10.877 -27.545 1.00 98.46 239 A 1 ATOM 1910 C CB . SER A 1 239 ? 15.480 9.325 -24.618 1.00 98.42 239 A 1 ATOM 1911 O OG . SER A 1 239 ? 14.460 8.355 -24.704 1.00 96.75 239 A 1 ATOM 1912 N N . THR A 1 240 ? 13.122 10.053 -26.589 1.00 98.42 240 A 1 ATOM 1913 C CA . THR A 1 240 ? 12.384 9.835 -27.839 1.00 98.38 240 A 1 ATOM 1914 C C . THR A 1 240 ? 11.941 11.141 -28.502 1.00 98.44 240 A 1 ATOM 1915 O O . THR A 1 240 ? 11.582 11.130 -29.679 1.00 98.07 240 A 1 ATOM 1916 C CB . THR A 1 240 ? 11.171 8.914 -27.632 1.00 98.30 240 A 1 ATOM 1917 O OG1 . THR A 1 240 ? 10.256 9.470 -26.716 1.00 97.46 240 A 1 ATOM 1918 C CG2 . THR A 1 240 ? 11.559 7.532 -27.115 1.00 96.97 240 A 1 ATOM 1919 N N . THR A 1 241 ? 11.983 12.254 -27.779 1.00 98.33 241 A 1 ATOM 1920 C CA . THR A 1 241 ? 11.726 13.596 -28.321 1.00 98.29 241 A 1 ATOM 1921 C C . THR A 1 241 ? 13.033 14.288 -28.730 1.00 98.43 241 A 1 ATOM 1922 O O . THR A 1 241 ? 13.181 14.691 -29.881 1.00 98.11 241 A 1 ATOM 1923 C CB . THR A 1 241 ? 10.930 14.439 -27.311 1.00 98.00 241 A 1 ATOM 1924 O OG1 . THR A 1 241 ? 9.747 13.748 -26.968 1.00 96.16 241 A 1 ATOM 1925 C CG2 . THR A 1 241 ? 10.508 15.781 -27.896 1.00 96.01 241 A 1 ATOM 1926 N N . THR A 1 242 ? 14.017 14.351 -27.846 1.00 98.12 242 A 1 ATOM 1927 C CA . THR A 1 242 ? 15.266 15.104 -28.058 1.00 98.10 242 A 1 ATOM 1928 C C . THR A 1 242 ? 16.202 14.477 -29.093 1.00 98.21 242 A 1 ATOM 1929 O O . THR A 1 242 ? 17.033 15.174 -29.664 1.00 98.01 242 A 1 ATOM 1930 C CB . THR A 1 242 ? 16.033 15.311 -26.744 1.00 98.17 242 A 1 ATOM 1931 O OG1 . THR A 1 242 ? 16.338 14.074 -26.147 1.00 97.47 242 A 1 ATOM 1932 C CG2 . THR A 1 242 ? 15.248 16.146 -25.733 1.00 96.90 242 A 1 ATOM 1933 N N . ILE A 1 243 ? 16.049 13.180 -29.407 1.00 98.51 243 A 1 ATOM 1934 C CA . ILE A 1 243 ? 16.790 12.543 -30.510 1.00 98.50 243 A 1 ATOM 1935 C C . ILE A 1 243 ? 16.519 13.217 -31.869 1.00 98.54 243 A 1 ATOM 1936 O O . ILE A 1 243 ? 17.384 13.199 -32.744 1.00 98.19 243 A 1 ATOM 1937 C CB . ILE A 1 243 ? 16.506 11.023 -30.544 1.00 98.35 243 A 1 ATOM 1938 C CG1 . ILE A 1 243 ? 17.558 10.305 -31.417 1.00 97.50 243 A 1 ATOM 1939 C CG2 . ILE A 1 243 ? 15.072 10.709 -31.013 1.00 97.10 243 A 1 ATOM 1940 C CD1 . ILE A 1 243 ? 17.540 8.780 -31.282 1.00 94.88 243 A 1 ATOM 1941 N N . TYR A 1 244 ? 15.355 13.850 -32.021 1.00 98.30 244 A 1 ATOM 1942 C CA . TYR A 1 244 ? 15.019 14.645 -33.209 1.00 98.22 244 A 1 ATOM 1943 C C . TYR A 1 244 ? 15.714 16.017 -33.226 1.00 98.19 244 A 1 ATOM 1944 O O . TYR A 1 244 ? 15.673 16.701 -34.247 1.00 96.92 244 A 1 ATOM 1945 C CB . TYR A 1 244 ? 13.496 14.795 -33.314 1.00 98.14 244 A 1 ATOM 1946 C CG . TYR A 1 244 ? 12.771 13.516 -33.691 1.00 98.39 244 A 1 ATOM 1947 C CD1 . TYR A 1 244 ? 12.385 13.298 -35.029 1.00 97.45 244 A 1 ATOM 1948 C CD2 . TYR A 1 244 ? 12.474 12.546 -32.715 1.00 97.70 244 A 1 ATOM 1949 C CE1 . TYR A 1 244 ? 11.704 12.118 -35.388 1.00 97.18 244 A 1 ATOM 1950 C CE2 . TYR A 1 244 ? 11.798 11.360 -33.069 1.00 97.42 244 A 1 ATOM 1951 C CZ . TYR A 1 244 ? 11.407 11.146 -34.408 1.00 98.06 244 A 1 ATOM 1952 O OH . TYR A 1 244 ? 10.746 10.007 -34.748 1.00 97.67 244 A 1 ATOM 1953 N N . LYS A 1 245 ? 16.404 16.386 -32.146 1.00 97.93 245 A 1 ATOM 1954 C CA . LYS A 1 245 ? 16.990 17.710 -31.893 1.00 97.78 245 A 1 ATOM 1955 C C . LYS A 1 245 ? 15.906 18.797 -31.818 1.00 98.08 245 A 1 ATOM 1956 O O . LYS A 1 245 ? 14.778 18.584 -32.239 1.00 97.39 245 A 1 ATOM 1957 C CB . LYS A 1 245 ? 18.072 18.054 -32.937 1.00 97.38 245 A 1 ATOM 1958 C CG . LYS A 1 245 ? 19.121 16.948 -33.131 1.00 96.01 245 A 1 ATOM 1959 C CD . LYS A 1 245 ? 20.076 17.337 -34.259 1.00 92.56 245 A 1 ATOM 1960 C CE . LYS A 1 245 ? 21.083 16.209 -34.481 1.00 88.74 245 A 1 ATOM 1961 N NZ . LYS A 1 245 ? 21.978 16.506 -35.621 1.00 77.93 245 A 1 ATOM 1962 N N . GLU A 1 246 ? 16.273 19.972 -31.337 1.00 97.64 246 A 1 ATOM 1963 C CA . GLU A 1 246 ? 15.355 21.115 -31.186 1.00 97.51 246 A 1 ATOM 1964 C C . GLU A 1 246 ? 14.624 21.466 -32.493 1.00 97.62 246 A 1 ATOM 1965 O O . GLU A 1 246 ? 13.397 21.544 -32.530 1.00 96.82 246 A 1 ATOM 1966 C CB . GLU A 1 246 ? 16.177 22.297 -30.659 1.00 96.88 246 A 1 ATOM 1967 C CG . GLU A 1 246 ? 15.314 23.496 -30.254 1.00 94.16 246 A 1 ATOM 1968 C CD . GLU A 1 246 ? 16.149 24.638 -29.651 1.00 93.72 246 A 1 ATOM 1969 O OE1 . GLU A 1 246 ? 15.538 25.660 -29.284 1.00 87.38 246 A 1 ATOM 1970 O OE2 . GLU A 1 246 ? 17.398 24.492 -29.593 1.00 88.95 246 A 1 ATOM 1971 N N . ALA A 1 247 ? 15.366 21.542 -33.605 1.00 97.84 247 A 1 ATOM 1972 C CA . ALA A 1 247 ? 14.794 21.851 -34.920 1.00 97.78 247 A 1 ATOM 1973 C C . ALA A 1 247 ? 13.845 20.766 -35.472 1.00 98.00 247 A 1 ATOM 1974 O O . ALA A 1 247 ? 13.114 21.022 -36.428 1.00 97.00 247 A 1 ATOM 1975 C CB . ALA A 1 247 ? 15.960 22.100 -35.886 1.00 97.20 247 A 1 ATOM 1976 N N . GLY A 1 248 ? 13.882 19.557 -34.924 1.00 97.89 248 A 1 ATOM 1977 C CA . GLY A 1 248 ? 13.057 18.413 -35.321 1.00 97.96 248 A 1 ATOM 1978 C C . GLY A 1 248 ? 12.004 18.010 -34.284 1.00 98.38 248 A 1 ATOM 1979 O O . GLY A 1 248 ? 11.379 16.962 -34.450 1.00 97.87 248 A 1 ATOM 1980 N N . GLU A 1 249 ? 11.787 18.796 -33.231 1.00 98.01 249 A 1 ATOM 1981 C CA . GLU A 1 249 ? 10.818 18.486 -32.168 1.00 98.21 249 A 1 ATOM 1982 C C . GLU A 1 249 ? 9.404 18.251 -32.730 1.00 98.34 249 A 1 ATOM 1983 O O . GLU A 1 249 ? 8.728 17.289 -32.360 1.00 98.17 249 A 1 ATOM 1984 C CB . GLU A 1 249 ? 10.831 19.628 -31.139 1.00 97.97 249 A 1 ATOM 1985 C CG . GLU A 1 249 ? 9.981 19.297 -29.904 1.00 97.34 249 A 1 ATOM 1986 C CD . GLU A 1 249 ? 9.986 20.421 -28.859 1.00 97.84 249 A 1 ATOM 1987 O OE1 . GLU A 1 249 ? 10.188 20.103 -27.669 1.00 95.27 249 A 1 ATOM 1988 O OE2 . GLU A 1 249 ? 9.723 21.586 -29.241 1.00 96.04 249 A 1 ATOM 1989 N N . ASP A 1 250 ? 9.002 19.040 -33.714 1.00 98.33 250 A 1 ATOM 1990 C CA . ASP A 1 250 ? 7.729 18.872 -34.421 1.00 98.26 250 A 1 ATOM 1991 C C . ASP A 1 250 ? 7.610 17.503 -35.107 1.00 98.40 250 A 1 ATOM 1992 O O . ASP A 1 250 ? 6.532 16.906 -35.122 1.00 98.06 250 A 1 ATOM 1993 C CB . ASP A 1 250 ? 7.563 19.993 -35.458 1.00 97.76 250 A 1 ATOM 1994 C CG . ASP A 1 250 ? 7.165 21.344 -34.858 1.00 97.13 250 A 1 ATOM 1995 O OD1 . ASP A 1 250 ? 7.121 21.485 -33.614 1.00 95.07 250 A 1 ATOM 1996 O OD2 . ASP A 1 250 ? 6.847 22.252 -35.656 1.00 94.75 250 A 1 ATOM 1997 N N . GLN A 1 251 ? 8.706 16.953 -35.644 1.00 98.52 251 A 1 ATOM 1998 C CA . GLN A 1 251 ? 8.702 15.626 -36.258 1.00 98.49 251 A 1 ATOM 1999 C C . GLN A 1 251 ? 8.485 14.527 -35.212 1.00 98.62 251 A 1 ATOM 2000 O O . GLN A 1 251 ? 7.841 13.521 -35.508 1.00 98.39 251 A 1 ATOM 2001 C CB . GLN A 1 251 ? 10.004 15.410 -37.048 1.00 98.05 251 A 1 ATOM 2002 C CG . GLN A 1 251 ? 9.976 14.130 -37.898 1.00 89.07 251 A 1 ATOM 2003 C CD . GLN A 1 251 ? 8.845 14.140 -38.927 1.00 80.02 251 A 1 ATOM 2004 O OE1 . GLN A 1 251 ? 8.686 15.086 -39.685 1.00 70.91 251 A 1 ATOM 2005 N NE2 . GLN A 1 251 ? 8.015 13.123 -38.986 1.00 65.25 251 A 1 ATOM 2006 N N . ALA A 1 252 ? 8.985 14.725 -33.991 1.00 98.41 252 A 1 ATOM 2007 C CA . ALA A 1 252 ? 8.705 13.823 -32.878 1.00 98.42 252 A 1 ATOM 2008 C C . ALA A 1 252 ? 7.201 13.799 -32.557 1.00 98.50 252 A 1 ATOM 2009 O O . ALA A 1 252 ? 6.603 12.725 -32.461 1.00 98.29 252 A 1 ATOM 2010 C CB . ALA A 1 252 ? 9.547 14.231 -31.659 1.00 98.30 252 A 1 ATOM 2011 N N . PHE A 1 253 ? 6.554 14.961 -32.464 1.00 98.56 253 A 1 ATOM 2012 C CA . PHE A 1 253 ? 5.111 15.040 -32.212 1.00 98.51 253 A 1 ATOM 2013 C C . PHE A 1 253 ? 4.287 14.466 -33.371 1.00 98.47 253 A 1 ATOM 2014 O O . PHE A 1 253 ? 3.373 13.672 -33.128 1.00 98.26 253 A 1 ATOM 2015 C CB . PHE A 1 253 ? 4.709 16.488 -31.911 1.00 98.46 253 A 1 ATOM 2016 C CG . PHE A 1 253 ? 5.430 17.141 -30.742 1.00 98.50 253 A 1 ATOM 2017 C CD1 . PHE A 1 253 ? 5.784 16.404 -29.593 1.00 97.82 253 A 1 ATOM 2018 C CD2 . PHE A 1 253 ? 5.739 18.514 -30.805 1.00 97.86 253 A 1 ATOM 2019 C CE1 . PHE A 1 253 ? 6.460 17.028 -28.529 1.00 97.45 253 A 1 ATOM 2020 C CE2 . PHE A 1 253 ? 6.409 19.138 -29.739 1.00 97.34 253 A 1 ATOM 2021 C CZ . PHE A 1 253 ? 6.775 18.396 -28.603 1.00 97.69 253 A 1 ATOM 2022 N N . LEU A 1 254 ? 4.651 14.776 -34.620 1.00 98.36 254 A 1 ATOM 2023 C CA . LEU A 1 254 ? 3.999 14.205 -35.804 1.00 98.22 254 A 1 ATOM 2024 C C . LEU A 1 254 ? 4.078 12.678 -35.811 1.00 98.34 254 A 1 ATOM 2025 O O . LEU A 1 254 ? 3.058 12.032 -36.033 1.00 98.04 254 A 1 ATOM 2026 C CB . LEU A 1 254 ? 4.629 14.775 -37.088 1.00 97.60 254 A 1 ATOM 2027 C CG . LEU A 1 254 ? 4.205 16.219 -37.405 1.00 90.23 254 A 1 ATOM 2028 C CD1 . LEU A 1 254 ? 5.045 16.755 -38.563 1.00 86.93 254 A 1 ATOM 2029 C CD2 . LEU A 1 254 ? 2.729 16.321 -37.804 1.00 88.46 254 A 1 ATOM 2030 N N . ASN A 1 255 ? 5.231 12.096 -35.491 1.00 98.47 255 A 1 ATOM 2031 C CA . ASN A 1 255 ? 5.382 10.647 -35.378 1.00 98.38 255 A 1 ATOM 2032 C C . ASN A 1 255 ? 4.396 10.047 -34.360 1.00 98.46 255 A 1 ATOM 2033 O O . ASN A 1 255 ? 3.739 9.060 -34.667 1.00 98.20 255 A 1 ATOM 2034 C CB . ASN A 1 255 ? 6.844 10.332 -35.029 1.00 98.15 255 A 1 ATOM 2035 C CG . ASN A 1 255 ? 7.049 8.869 -34.681 1.00 96.86 255 A 1 ATOM 2036 O OD1 . ASN A 1 255 ? 7.143 8.494 -33.520 1.00 89.83 255 A 1 ATOM 2037 N ND2 . ASN A 1 255 ? 7.109 8.008 -35.665 1.00 89.13 255 A 1 ATOM 2038 N N . SER A 1 256 ? 4.225 10.648 -33.176 1.00 98.31 256 A 1 ATOM 2039 C CA . SER A 1 256 ? 3.237 10.172 -32.195 1.00 98.24 256 A 1 ATOM 2040 C C . SER A 1 256 ? 1.801 10.255 -32.715 1.00 98.27 256 A 1 ATOM 2041 O O . SER A 1 256 ? 1.029 9.322 -32.523 1.00 97.84 256 A 1 ATOM 2042 C CB . SER A 1 256 ? 3.317 10.968 -30.893 1.00 98.03 256 A 1 ATOM 2043 O OG . SER A 1 256 ? 4.555 10.754 -30.254 1.00 96.71 256 A 1 ATOM 2044 N N . ILE A 1 257 ? 1.449 11.343 -33.386 1.00 98.25 257 A 1 ATOM 2045 C CA . ILE A 1 257 ? 0.109 11.527 -33.964 1.00 98.19 257 A 1 ATOM 2046 C C . ILE A 1 257 ? -0.145 10.501 -35.081 1.00 98.16 257 A 1 ATOM 2047 O O . ILE A 1 257 ? -1.243 9.958 -35.190 1.00 97.77 257 A 1 ATOM 2048 C CB . ILE A 1 257 ? -0.065 12.966 -34.488 1.00 98.03 257 A 1 ATOM 2049 C CG1 . ILE A 1 257 ? 0.076 14.024 -33.372 1.00 97.36 257 A 1 ATOM 2050 C CG2 . ILE A 1 257 ? -1.451 13.128 -35.150 1.00 97.17 257 A 1 ATOM 2051 C CD1 . ILE A 1 257 ? 0.394 15.430 -33.910 1.00 95.90 257 A 1 ATOM 2052 N N . GLU A 1 258 ? 0.851 10.215 -35.910 1.00 97.87 258 A 1 ATOM 2053 C CA . GLU A 1 258 ? 0.750 9.224 -36.982 1.00 97.59 258 A 1 ATOM 2054 C C . GLU A 1 258 ? 0.527 7.814 -36.428 1.00 97.70 258 A 1 ATOM 2055 O O . GLU A 1 258 ? -0.383 7.124 -36.900 1.00 96.90 258 A 1 ATOM 2056 C CB . GLU A 1 258 ? 2.009 9.283 -37.866 1.00 96.93 258 A 1 ATOM 2057 C CG . GLU A 1 258 ? 1.986 10.516 -38.790 1.00 86.52 258 A 1 ATOM 2058 C CD . GLU A 1 258 ? 3.316 10.767 -39.526 1.00 78.85 258 A 1 ATOM 2059 O OE1 . GLU A 1 258 ? 3.373 11.799 -40.242 1.00 70.55 258 A 1 ATOM 2060 O OE2 . GLU A 1 258 ? 4.254 9.955 -39.383 1.00 71.15 258 A 1 ATOM 2061 N N . GLN A 1 259 ? 1.303 7.427 -35.409 1.00 97.73 259 A 1 ATOM 2062 C CA . GLN A 1 259 ? 1.259 6.093 -34.809 1.00 97.38 259 A 1 ATOM 2063 C C . GLN A 1 259 ? 0.015 5.874 -33.935 1.00 97.55 259 A 1 ATOM 2064 O O . GLN A 1 259 ? -0.604 4.813 -34.003 1.00 96.47 259 A 1 ATOM 2065 C CB . GLN A 1 259 ? 2.533 5.852 -33.973 1.00 96.70 259 A 1 ATOM 2066 C CG . GLN A 1 259 ? 3.840 5.837 -34.788 1.00 92.50 259 A 1 ATOM 2067 C CD . GLN A 1 259 ? 3.866 4.790 -35.899 1.00 89.88 259 A 1 ATOM 2068 O OE1 . GLN A 1 259 ? 3.477 3.650 -35.732 1.00 80.66 259 A 1 ATOM 2069 N NE2 . GLN A 1 259 ? 4.323 5.141 -37.077 1.00 77.02 259 A 1 ATOM 2070 N N . TRP A 1 260 ? -0.362 6.856 -33.107 1.00 97.30 260 A 1 ATOM 2071 C CA . TRP A 1 260 ? -1.361 6.658 -32.043 1.00 97.00 260 A 1 ATOM 2072 C C . TRP A 1 260 ? -2.505 7.679 -32.042 1.00 97.35 260 A 1 ATOM 2073 O O . TRP A 1 260 ? -3.355 7.649 -31.153 1.00 96.24 260 A 1 ATOM 2074 C CB . TRP A 1 260 ? -0.650 6.640 -30.683 1.00 96.06 260 A 1 ATOM 2075 C CG . TRP A 1 260 ? 0.549 5.747 -30.592 1.00 95.18 260 A 1 ATOM 2076 C CD1 . TRP A 1 260 ? 0.581 4.428 -30.887 1.00 87.32 260 A 1 ATOM 2077 C CD2 . TRP A 1 260 ? 1.917 6.109 -30.225 1.00 92.32 260 A 1 ATOM 2078 N NE1 . TRP A 1 260 ? 1.869 3.946 -30.733 1.00 86.51 260 A 1 ATOM 2079 C CE2 . TRP A 1 260 ? 2.734 4.939 -30.320 1.00 90.91 260 A 1 ATOM 2080 C CE3 . TRP A 1 260 ? 2.543 7.308 -29.817 1.00 84.89 260 A 1 ATOM 2081 C CZ2 . TRP A 1 260 ? 4.102 4.958 -30.025 1.00 87.04 260 A 1 ATOM 2082 C CZ3 . TRP A 1 260 ? 3.918 7.333 -29.517 1.00 78.76 260 A 1 ATOM 2083 C CH2 . TRP A 1 260 ? 4.696 6.163 -29.621 1.00 80.10 260 A 1 ATOM 2084 N N . GLY A 1 261 ? -2.571 8.559 -33.030 1.00 96.21 261 A 1 ATOM 2085 C CA . GLY A 1 261 ? -3.532 9.667 -33.059 1.00 96.20 261 A 1 ATOM 2086 C C . GLY A 1 261 ? -5.010 9.264 -33.017 1.00 96.78 261 A 1 ATOM 2087 O O . GLY A 1 261 ? -5.850 10.106 -32.710 1.00 95.61 261 A 1 ATOM 2088 N N . ALA A 1 262 ? -5.347 7.994 -33.286 1.00 95.78 262 A 1 ATOM 2089 C CA . ALA A 1 262 ? -6.700 7.452 -33.133 1.00 95.90 262 A 1 ATOM 2090 C C . ALA A 1 262 ? -6.997 6.910 -31.714 1.00 96.17 262 A 1 ATOM 2091 O O . ALA A 1 262 ? -8.105 6.451 -31.453 1.00 94.59 262 A 1 ATOM 2092 C CB . ALA A 1 262 ? -6.904 6.381 -34.209 1.00 95.25 262 A 1 ATOM 2093 N N . ALA A 1 263 ? -6.022 6.940 -30.806 1.00 96.01 263 A 1 ATOM 2094 C CA . ALA A 1 263 ? -6.117 6.436 -29.436 1.00 96.07 263 A 1 ATOM 2095 C C . ALA A 1 263 ? -5.815 7.547 -28.408 1.00 96.85 263 A 1 ATOM 2096 O O . ALA A 1 263 ? -5.632 8.718 -28.754 1.00 96.08 263 A 1 ATOM 2097 C CB . ALA A 1 263 ? -5.172 5.230 -29.311 1.00 94.89 263 A 1 ATOM 2098 N N . LEU A 1 264 ? -5.752 7.172 -27.130 1.00 96.45 264 A 1 ATOM 2099 C CA . LEU A 1 264 ? -5.228 8.027 -26.063 1.00 97.03 264 A 1 ATOM 2100 C C . LEU A 1 264 ? -3.699 7.862 -26.002 1.00 97.41 264 A 1 ATOM 2101 O O . LEU A 1 264 ? -3.216 6.741 -25.879 1.00 96.68 264 A 1 ATOM 2102 C CB . LEU A 1 264 ? -5.928 7.631 -24.752 1.00 96.49 264 A 1 ATOM 2103 C CG . LEU A 1 264 ? -5.508 8.450 -23.515 1.00 94.64 264 A 1 ATOM 2104 C CD1 . LEU A 1 264 ? -5.924 9.914 -23.623 1.00 90.59 264 A 1 ATOM 2105 C CD2 . LEU A 1 264 ? -6.178 7.868 -22.268 1.00 91.10 264 A 1 ATOM 2106 N N . TYR A 1 265 ? -2.942 8.953 -26.078 1.00 97.47 265 A 1 ATOM 2107 C CA . TYR A 1 265 ? -1.471 8.930 -26.043 1.00 97.78 265 A 1 ATOM 2108 C C . TYR A 1 265 ? -0.908 10.219 -25.437 1.00 98.05 265 A 1 ATOM 2109 O O . TYR A 1 265 ? -1.535 11.270 -25.516 1.00 98.06 265 A 1 ATOM 2110 C CB . TYR A 1 265 ? -0.897 8.698 -27.448 1.00 97.69 265 A 1 ATOM 2111 C CG . TYR A 1 265 ? -1.140 9.824 -28.433 1.00 97.84 265 A 1 ATOM 2112 C CD1 . TYR A 1 265 ? -2.418 9.988 -29.007 1.00 96.99 265 A 1 ATOM 2113 C CD2 . TYR A 1 265 ? -0.109 10.722 -28.767 1.00 97.35 265 A 1 ATOM 2114 C CE1 . TYR A 1 265 ? -2.668 11.041 -29.897 1.00 96.51 265 A 1 ATOM 2115 C CE2 . TYR A 1 265 ? -0.355 11.780 -29.667 1.00 96.68 265 A 1 ATOM 2116 C CZ . TYR A 1 265 ? -1.639 11.945 -30.229 1.00 96.81 265 A 1 ATOM 2117 O OH . TYR A 1 265 ? -1.890 12.967 -31.083 1.00 95.90 265 A 1 ATOM 2118 N N . ALA A 1 266 ? 0.301 10.143 -24.848 1.00 98.23 266 A 1 ATOM 2119 C CA . ALA A 1 266 ? 0.931 11.281 -24.177 1.00 98.38 266 A 1 ATOM 2120 C C . ALA A 1 266 ? 2.248 11.712 -24.842 1.00 98.43 266 A 1 ATOM 2121 O O . ALA A 1 266 ? 3.028 10.898 -25.331 1.00 98.31 266 A 1 ATOM 2122 C CB . ALA A 1 266 ? 1.105 10.956 -22.690 1.00 98.36 266 A 1 ATOM 2123 N N . CYS A 1 267 ? 2.524 13.014 -24.830 1.00 98.65 267 A 1 ATOM 2124 C CA . CYS A 1 267 ? 3.804 13.574 -25.252 1.00 98.66 267 A 1 ATOM 2125 C C . CYS A 1 267 ? 4.355 14.517 -24.183 1.00 98.72 267 A 1 ATOM 2126 O O . CYS A 1 267 ? 3.649 15.416 -23.726 1.00 98.43 267 A 1 ATOM 2127 C CB . CYS A 1 267 ? 3.647 14.298 -26.593 1.00 98.45 267 A 1 ATOM 2128 S SG . CYS A 1 267 ? 3.325 13.110 -27.931 1.00 97.80 267 A 1 ATOM 2129 N N . VAL A 1 268 ? 5.623 14.335 -23.818 1.00 98.69 268 A 1 ATOM 2130 C CA . VAL A 1 268 ? 6.358 15.314 -23.012 1.00 98.68 268 A 1 ATOM 2131 C C . VAL A 1 268 ? 6.585 16.584 -23.832 1.00 98.67 268 A 1 ATOM 2132 O O . VAL A 1 268 ? 6.980 16.504 -24.997 1.00 98.37 268 A 1 ATOM 2133 C CB . VAL A 1 268 ? 7.647 14.698 -22.439 1.00 98.34 268 A 1 ATOM 2134 C CG1 . VAL A 1 268 ? 8.733 14.425 -23.483 1.00 96.02 268 A 1 ATOM 2135 C CG2 . VAL A 1 268 ? 8.219 15.575 -21.330 1.00 95.85 268 A 1 ATOM 2136 N N . MET A 1 269 ? 6.273 17.736 -23.255 1.00 98.50 269 A 1 ATOM 2137 C CA . MET A 1 269 ? 6.153 19.007 -23.989 1.00 98.40 269 A 1 ATOM 2138 C C . MET A 1 269 ? 7.226 20.044 -23.638 1.00 98.37 269 A 1 ATOM 2139 O O . MET A 1 269 ? 7.231 21.124 -24.220 1.00 97.16 269 A 1 ATOM 2140 C CB . MET A 1 269 ? 4.750 19.608 -23.751 1.00 97.88 269 A 1 ATOM 2141 C CG . MET A 1 269 ? 3.595 18.716 -24.210 1.00 96.87 269 A 1 ATOM 2142 S SD . MET A 1 269 ? 3.646 18.122 -25.930 1.00 96.67 269 A 1 ATOM 2143 C CE . MET A 1 269 ? 3.739 19.688 -26.811 1.00 92.39 269 A 1 ATOM 2144 N N . ASP A 1 270 ? 8.120 19.741 -22.721 1.00 98.15 270 A 1 ATOM 2145 C CA . ASP A 1 270 ? 9.053 20.699 -22.124 1.00 98.13 270 A 1 ATOM 2146 C C . ASP A 1 270 ? 10.525 20.383 -22.418 1.00 98.24 270 A 1 ATOM 2147 O O . ASP A 1 270 ? 11.416 20.831 -21.709 1.00 96.70 270 A 1 ATOM 2148 C CB . ASP A 1 270 ? 8.763 20.796 -20.622 1.00 97.71 270 A 1 ATOM 2149 C CG . ASP A 1 270 ? 9.194 19.537 -19.868 1.00 97.76 270 A 1 ATOM 2150 O OD1 . ASP A 1 270 ? 8.964 18.424 -20.399 1.00 95.54 270 A 1 ATOM 2151 O OD2 . ASP A 1 270 ? 9.735 19.724 -18.759 1.00 95.80 270 A 1 ATOM 2152 N N . SER A 1 271 ? 10.787 19.637 -23.505 1.00 98.16 271 A 1 ATOM 2153 C CA . SER A 1 271 ? 12.164 19.308 -23.900 1.00 98.09 271 A 1 ATOM 2154 C C . SER A 1 271 ? 13.024 20.553 -24.155 1.00 98.04 271 A 1 ATOM 2155 O O . SER A 1 271 ? 14.231 20.500 -23.940 1.00 97.07 271 A 1 ATOM 2156 C CB . SER A 1 271 ? 12.167 18.439 -25.159 1.00 97.92 271 A 1 ATOM 2157 O OG . SER A 1 271 ? 11.494 17.213 -24.933 1.00 96.99 271 A 1 ATOM 2158 N N . TYR A 1 272 ? 12.408 21.642 -24.625 1.00 98.23 272 A 1 ATOM 2159 C CA . TYR A 1 272 ? 13.082 22.912 -24.927 1.00 98.06 272 A 1 ATOM 2160 C C . TYR A 1 272 ? 12.271 24.109 -24.422 1.00 98.04 272 A 1 ATOM 2161 O O . TYR A 1 272 ? 12.693 24.779 -23.486 1.00 96.71 272 A 1 ATOM 2162 C CB . TYR A 1 272 ? 13.356 23.009 -26.439 1.00 97.91 272 A 1 ATOM 2163 C CG . TYR A 1 272 ? 14.122 21.827 -27.013 1.00 98.21 272 A 1 ATOM 2164 C CD1 . TYR A 1 272 ? 15.499 21.678 -26.740 1.00 96.92 272 A 1 ATOM 2165 C CD2 . TYR A 1 272 ? 13.454 20.867 -27.795 1.00 97.52 272 A 1 ATOM 2166 C CE1 . TYR A 1 272 ? 16.209 20.573 -27.252 1.00 96.85 272 A 1 ATOM 2167 C CE2 . TYR A 1 272 ? 14.160 19.757 -28.310 1.00 96.92 272 A 1 ATOM 2168 C CZ . TYR A 1 272 ? 15.539 19.609 -28.042 1.00 97.65 272 A 1 ATOM 2169 O OH . TYR A 1 272 ? 16.223 18.543 -28.544 1.00 97.11 272 A 1 ATOM 2170 N N . ASP A 1 273 ? 11.102 24.367 -25.001 1.00 98.26 273 A 1 ATOM 2171 C CA . ASP A 1 273 ? 10.206 25.461 -24.620 1.00 98.35 273 A 1 ATOM 2172 C C . ASP A 1 273 ? 8.758 24.955 -24.565 1.00 98.49 273 A 1 ATOM 2173 O O . ASP A 1 273 ? 8.108 24.735 -25.593 1.00 98.22 273 A 1 ATOM 2174 C CB . ASP A 1 273 ? 10.381 26.643 -25.590 1.00 98.10 273 A 1 ATOM 2175 C CG . ASP A 1 273 ? 9.529 27.874 -25.238 1.00 97.95 273 A 1 ATOM 2176 O OD1 . ASP A 1 273 ? 8.468 27.729 -24.582 1.00 97.02 273 A 1 ATOM 2177 O OD2 . ASP A 1 273 ? 9.905 28.980 -25.681 1.00 96.55 273 A 1 ATOM 2178 N N . TYR A 1 274 ? 8.251 24.780 -23.340 1.00 98.41 274 A 1 ATOM 2179 C CA . TYR A 1 274 ? 6.903 24.280 -23.079 1.00 98.50 274 A 1 ATOM 2180 C C . TYR A 1 274 ? 5.814 25.147 -23.721 1.00 98.62 274 A 1 ATOM 2181 O O . TYR A 1 274 ? 4.901 24.628 -24.363 1.00 98.52 274 A 1 ATOM 2182 C CB . TYR A 1 274 ? 6.689 24.196 -21.560 1.00 98.37 274 A 1 ATOM 2183 C CG . TYR A 1 274 ? 5.285 23.772 -21.166 1.00 98.50 274 A 1 ATOM 2184 C CD1 . TYR A 1 274 ? 4.426 24.666 -20.494 1.00 97.86 274 A 1 ATOM 2185 C CD2 . TYR A 1 274 ? 4.831 22.483 -21.498 1.00 98.01 274 A 1 ATOM 2186 C CE1 . TYR A 1 274 ? 3.123 24.262 -20.137 1.00 97.65 274 A 1 ATOM 2187 C CE2 . TYR A 1 274 ? 3.528 22.079 -21.148 1.00 97.67 274 A 1 ATOM 2188 C CZ . TYR A 1 274 ? 2.675 22.964 -20.462 1.00 98.09 274 A 1 ATOM 2189 O OH . TYR A 1 274 ? 1.425 22.562 -20.116 1.00 97.61 274 A 1 ATOM 2190 N N . GLU A 1 275 ? 5.899 26.468 -23.581 1.00 98.41 275 A 1 ATOM 2191 C CA . GLU A 1 275 ? 4.872 27.376 -24.099 1.00 98.38 275 A 1 ATOM 2192 C C . GLU A 1 275 ? 4.854 27.375 -25.634 1.00 98.51 275 A 1 ATOM 2193 O O . GLU A 1 275 ? 3.783 27.306 -26.248 1.00 98.24 275 A 1 ATOM 2194 C CB . GLU A 1 275 ? 5.064 28.781 -23.494 1.00 97.85 275 A 1 ATOM 2195 C CG . GLU A 1 275 ? 4.035 29.796 -24.013 1.00 91.05 275 A 1 ATOM 2196 C CD . GLU A 1 275 ? 3.849 31.067 -23.169 1.00 90.58 275 A 1 ATOM 2197 O OE1 . GLU A 1 275 ? 3.041 31.929 -23.598 1.00 82.16 275 A 1 ATOM 2198 O OE2 . GLU A 1 275 ? 4.330 31.165 -22.018 1.00 84.07 275 A 1 ATOM 2199 N N . ALA A 1 276 ? 6.033 27.383 -26.260 1.00 98.53 276 A 1 ATOM 2200 C CA . ALA A 1 276 ? 6.157 27.291 -27.709 1.00 98.51 276 A 1 ATOM 2201 C C . ALA A 1 276 ? 5.629 25.946 -28.236 1.00 98.61 276 A 1 ATOM 2202 O O . ALA A 1 276 ? 4.824 25.934 -29.171 1.00 98.39 276 A 1 ATOM 2203 C CB . ALA A 1 276 ? 7.615 27.532 -28.103 1.00 98.32 276 A 1 ATOM 2204 N N . ALA A 1 277 ? 6.010 24.821 -27.615 1.00 98.52 277 A 1 ATOM 2205 C CA . ALA A 1 277 ? 5.539 23.489 -27.993 1.00 98.57 277 A 1 ATOM 2206 C C . ALA A 1 277 ? 4.009 23.368 -27.874 1.00 98.64 277 A 1 ATOM 2207 O O . ALA A 1 277 ? 3.343 22.950 -28.824 1.00 98.49 277 A 1 ATOM 2208 C CB . ALA A 1 277 ? 6.264 22.449 -27.133 1.00 98.48 277 A 1 ATOM 2209 N N . MET A 1 278 ? 3.433 23.820 -26.760 1.00 98.75 278 A 1 ATOM 2210 C CA . MET A 1 278 ? 1.983 23.821 -26.533 1.00 98.78 278 A 1 ATOM 2211 C C . MET A 1 278 ? 1.227 24.658 -27.571 1.00 98.80 278 A 1 ATOM 2212 O O . MET A 1 278 ? 0.182 24.228 -28.062 1.00 98.59 278 A 1 ATOM 2213 C CB . MET A 1 278 ? 1.683 24.332 -25.116 1.00 98.61 278 A 1 ATOM 2214 C CG . MET A 1 278 ? 2.035 23.296 -24.038 1.00 97.12 278 A 1 ATOM 2215 S SD . MET A 1 278 ? 1.058 21.767 -24.101 1.00 97.30 278 A 1 ATOM 2216 C CE . MET A 1 278 ? -0.534 22.391 -23.521 1.00 93.37 278 A 1 ATOM 2217 N N . ASN A 1 279 ? 1.755 25.821 -27.953 1.00 98.76 279 A 1 ATOM 2218 C CA . ASN A 1 279 ? 1.163 26.630 -29.018 1.00 98.70 279 A 1 ATOM 2219 C C . ASN A 1 279 ? 1.231 25.925 -30.380 1.00 98.69 279 A 1 ATOM 2220 O O . ASN A 1 279 ? 0.226 25.906 -31.091 1.00 98.38 279 A 1 ATOM 2221 C CB . ASN A 1 279 ? 1.817 28.017 -29.066 1.00 98.57 279 A 1 ATOM 2222 C CG . ASN A 1 279 ? 1.193 28.966 -28.064 1.00 97.93 279 A 1 ATOM 2223 O OD1 . ASN A 1 279 ? 0.054 29.395 -28.209 1.00 93.78 279 A 1 ATOM 2224 N ND2 . ASN A 1 279 ? 1.898 29.318 -27.020 1.00 94.05 279 A 1 ATOM 2225 N N . ARG A 1 280 ? 2.357 25.293 -30.723 1.00 98.58 280 A 1 ATOM 2226 C CA . ARG A 1 280 ? 2.500 24.578 -32.007 1.00 98.38 280 A 1 ATOM 2227 C C . ARG A 1 280 ? 1.522 23.408 -32.117 1.00 98.52 280 A 1 ATOM 2228 O O . ARG A 1 280 ? 0.756 23.353 -33.077 1.00 98.24 280 A 1 ATOM 2229 C CB . ARG A 1 280 ? 3.949 24.110 -32.220 1.00 97.83 280 A 1 ATOM 2230 C CG . ARG A 1 280 ? 4.927 25.281 -32.420 1.00 96.22 280 A 1 ATOM 2231 C CD . ARG A 1 280 ? 6.318 24.825 -32.897 1.00 95.65 280 A 1 ATOM 2232 N NE . ARG A 1 280 ? 6.880 23.705 -32.131 1.00 94.14 280 A 1 ATOM 2233 C CZ . ARG A 1 280 ? 7.638 23.723 -31.048 1.00 95.22 280 A 1 ATOM 2234 N NH1 . ARG A 1 280 ? 8.017 24.803 -30.436 1.00 88.46 280 A 1 ATOM 2235 N NH2 . ARG A 1 280 ? 8.051 22.595 -30.557 1.00 89.94 280 A 1 ATOM 2236 N N . VAL A 1 281 ? 1.460 22.527 -31.115 1.00 98.48 281 A 1 ATOM 2237 C CA . VAL A 1 281 ? 0.585 21.336 -31.162 1.00 98.47 281 A 1 ATOM 2238 C C . VAL A 1 281 ? -0.911 21.664 -31.084 1.00 98.59 281 A 1 ATOM 2239 O O . VAL A 1 281 ? -1.744 20.826 -31.423 1.00 98.34 281 A 1 ATOM 2240 C CB . VAL A 1 281 ? 0.939 20.283 -30.093 1.00 98.07 281 A 1 ATOM 2241 C CG1 . VAL A 1 281 ? 2.388 19.811 -30.239 1.00 94.26 281 A 1 ATOM 2242 C CG2 . VAL A 1 281 ? 0.662 20.766 -28.663 1.00 94.28 281 A 1 ATOM 2243 N N . SER A 1 282 ? -1.280 22.863 -30.658 1.00 98.56 282 A 1 ATOM 2244 C CA . SER A 1 282 ? -2.684 23.290 -30.532 1.00 98.65 282 A 1 ATOM 2245 C C . SER A 1 282 ? -3.166 24.236 -31.637 1.00 98.70 282 A 1 ATOM 2246 O O . SER A 1 282 ? -4.288 24.736 -31.582 1.00 98.44 282 A 1 ATOM 2247 C CB . SER A 1 282 ? -2.938 23.863 -29.140 1.00 98.47 282 A 1 ATOM 2248 O OG . SER A 1 282 ? -2.123 24.985 -28.895 1.00 98.10 282 A 1 ATOM 2249 N N . THR A 1 283 ? -2.346 24.483 -32.665 1.00 98.45 283 A 1 ATOM 2250 C CA . THR A 1 283 ? -2.685 25.380 -33.785 1.00 98.43 283 A 1 ATOM 2251 C C . THR A 1 283 ? -2.384 24.760 -35.155 1.00 98.42 283 A 1 ATOM 2252 O O . THR A 1 283 ? -1.694 23.748 -35.264 1.00 97.93 283 A 1 ATOM 2253 C CB . THR A 1 283 ? -1.990 26.751 -33.654 1.00 98.05 283 A 1 ATOM 2254 O OG1 . THR A 1 283 ? -0.598 26.624 -33.624 1.00 96.32 283 A 1 ATOM 2255 C CG2 . THR A 1 283 ? -2.424 27.524 -32.414 1.00 95.27 283 A 1 ATOM 2256 N N . GLY A 1 284 ? -2.926 25.360 -36.215 1.00 97.70 284 A 1 ATOM 2257 C CA . GLY A 1 284 ? -2.618 25.015 -37.603 1.00 97.45 284 A 1 ATOM 2258 C C . GLY A 1 284 ? -2.728 23.515 -37.909 1.00 97.85 284 A 1 ATOM 2259 O O . GLY A 1 284 ? -3.648 22.835 -37.451 1.00 96.71 284 A 1 ATOM 2260 N N . ARG A 1 285 ? -1.742 22.999 -38.651 1.00 97.56 285 A 1 ATOM 2261 C CA . ARG A 1 285 ? -1.688 21.605 -39.110 1.00 97.16 285 A 1 ATOM 2262 C C . ARG A 1 285 ? -1.766 20.583 -37.967 1.00 97.82 285 A 1 ATOM 2263 O O . ARG A 1 285 ? -2.409 19.550 -38.136 1.00 96.91 285 A 1 ATOM 2264 C CB . ARG A 1 285 ? -0.404 21.406 -39.936 1.00 95.07 285 A 1 ATOM 2265 C CG . ARG A 1 285 ? -0.279 19.979 -40.495 1.00 83.62 285 A 1 ATOM 2266 C CD . ARG A 1 285 ? 1.015 19.811 -41.294 1.00 78.19 285 A 1 ATOM 2267 N NE . ARG A 1 285 ? 1.201 18.407 -41.706 1.00 67.49 285 A 1 ATOM 2268 C CZ . ARG A 1 285 ? 2.288 17.878 -42.242 1.00 61.20 285 A 1 ATOM 2269 N NH1 . ARG A 1 285 ? 3.344 18.596 -42.513 1.00 55.39 285 A 1 ATOM 2270 N NH2 . ARG A 1 285 ? 2.338 16.601 -42.510 1.00 51.08 285 A 1 ATOM 2271 N N . PHE A 1 286 ? -1.127 20.838 -36.829 1.00 97.88 286 A 1 ATOM 2272 C CA . PHE A 1 286 ? -1.158 19.907 -35.694 1.00 98.12 286 A 1 ATOM 2273 C C . PHE A 1 286 ? -2.564 19.764 -35.120 1.00 98.37 286 A 1 ATOM 2274 O O . PHE A 1 286 ? -3.048 18.644 -34.974 1.00 98.09 286 A 1 ATOM 2275 C CB . PHE A 1 286 ? -0.199 20.366 -34.593 1.00 97.79 286 A 1 ATOM 2276 C CG . PHE A 1 286 ? 1.230 19.942 -34.818 1.00 97.69 286 A 1 ATOM 2277 C CD1 . PHE A 1 286 ? 1.584 18.597 -34.607 1.00 95.98 286 A 1 ATOM 2278 C CD2 . PHE A 1 286 ? 2.208 20.879 -35.183 1.00 96.06 286 A 1 ATOM 2279 C CE1 . PHE A 1 286 ? 2.919 18.193 -34.760 1.00 95.21 286 A 1 ATOM 2280 C CE2 . PHE A 1 286 ? 3.542 20.474 -35.336 1.00 95.17 286 A 1 ATOM 2281 C CZ . PHE A 1 286 ? 3.901 19.131 -35.120 1.00 95.88 286 A 1 ATOM 2282 N N . LYS A 1 287 ? -3.236 20.880 -34.854 1.00 98.33 287 A 1 ATOM 2283 C CA . LYS A 1 287 ? -4.623 20.890 -34.370 1.00 98.45 287 A 1 ATOM 2284 C C . LYS A 1 287 ? -5.542 20.126 -35.324 1.00 98.56 287 A 1 ATOM 2285 O O . LYS A 1 287 ? -6.303 19.267 -34.888 1.00 98.44 287 A 1 ATOM 2286 C CB . LYS A 1 287 ? -5.076 22.343 -34.180 1.00 98.22 287 A 1 ATOM 2287 C CG . LYS A 1 287 ? -6.558 22.442 -33.806 1.00 98.16 287 A 1 ATOM 2288 C CD . LYS A 1 287 ? -6.968 23.897 -33.584 1.00 97.50 287 A 1 ATOM 2289 C CE . LYS A 1 287 ? -8.476 23.972 -33.323 1.00 95.76 287 A 1 ATOM 2290 N NZ . LYS A 1 287 ? -8.883 25.339 -32.939 1.00 93.51 287 A 1 ATOM 2291 N N . GLU A 1 288 ? -5.458 20.432 -36.617 1.00 98.20 288 A 1 ATOM 2292 C CA . GLU A 1 288 ? -6.268 19.772 -37.647 1.00 98.08 288 A 1 ATOM 2293 C C . GLU A 1 288 ? -6.020 18.261 -37.669 1.00 98.16 288 A 1 ATOM 2294 O O . GLU A 1 288 ? -6.971 17.479 -37.661 1.00 97.59 288 A 1 ATOM 2295 C CB . GLU A 1 288 ? -5.938 20.374 -39.019 1.00 97.63 288 A 1 ATOM 2296 C CG . GLU A 1 288 ? -6.442 21.818 -39.165 1.00 91.66 288 A 1 ATOM 2297 C CD . GLU A 1 288 ? -5.899 22.520 -40.422 1.00 86.52 288 A 1 ATOM 2298 O OE1 . GLU A 1 288 ? -6.101 23.752 -40.510 1.00 77.85 288 A 1 ATOM 2299 O OE2 . GLU A 1 288 ? -5.253 21.844 -41.257 1.00 79.41 288 A 1 ATOM 2300 N N . LEU A 1 289 ? -4.748 17.842 -37.628 1.00 98.11 289 A 1 ATOM 2301 C CA . LEU A 1 289 ? -4.367 16.435 -37.655 1.00 97.96 289 A 1 ATOM 2302 C C . LEU A 1 289 ? -4.818 15.698 -36.386 1.00 98.32 289 A 1 ATOM 2303 O O . LEU A 1 289 ? -5.444 14.649 -36.502 1.00 97.84 289 A 1 ATOM 2304 C CB . LEU A 1 289 ? -2.852 16.339 -37.897 1.00 97.03 289 A 1 ATOM 2305 C CG . LEU A 1 289 ? -2.341 14.901 -38.103 1.00 89.51 289 A 1 ATOM 2306 C CD1 . LEU A 1 289 ? -2.963 14.223 -39.328 1.00 85.96 289 A 1 ATOM 2307 C CD2 . LEU A 1 289 ? -0.826 14.929 -38.300 1.00 85.92 289 A 1 ATOM 2308 N N . ILE A 1 290 ? -4.570 16.246 -35.201 1.00 98.20 290 A 1 ATOM 2309 C CA . ILE A 1 290 ? -4.982 15.646 -33.918 1.00 98.34 290 A 1 ATOM 2310 C C . ILE A 1 290 ? -6.502 15.455 -33.877 1.00 98.34 290 A 1 ATOM 2311 O O . ILE A 1 290 ? -6.973 14.362 -33.568 1.00 98.12 290 A 1 ATOM 2312 C CB . ILE A 1 290 ? -4.469 16.495 -32.726 1.00 98.37 290 A 1 ATOM 2313 C CG1 . ILE A 1 290 ? -2.934 16.355 -32.597 1.00 98.08 290 A 1 ATOM 2314 C CG2 . ILE A 1 290 ? -5.141 16.077 -31.403 1.00 98.15 290 A 1 ATOM 2315 C CD1 . ILE A 1 290 ? -2.280 17.395 -31.679 1.00 97.57 290 A 1 ATOM 2316 N N . ILE A 1 291 ? -7.271 16.483 -34.240 1.00 98.30 291 A 1 ATOM 2317 C CA . ILE A 1 291 ? -8.739 16.403 -34.252 1.00 98.19 291 A 1 ATOM 2318 C C . ILE A 1 291 ? -9.222 15.385 -35.297 1.00 98.10 291 A 1 ATOM 2319 O O . ILE A 1 291 ? -10.090 14.570 -35.001 1.00 97.55 291 A 1 ATOM 2320 C CB . ILE A 1 291 ? -9.354 17.806 -34.458 1.00 98.08 291 A 1 ATOM 2321 C CG1 . ILE A 1 291 ? -9.058 18.697 -33.225 1.00 97.70 291 A 1 ATOM 2322 C CG2 . ILE A 1 291 ? -10.875 17.720 -34.700 1.00 97.55 291 A 1 ATOM 2323 C CD1 . ILE A 1 291 ? -9.482 20.164 -33.383 1.00 96.57 291 A 1 ATOM 2324 N N . SER A 1 292 ? -8.639 15.378 -36.498 1.00 98.08 292 A 1 ATOM 2325 C CA . SER A 1 292 ? -9.055 14.473 -37.581 1.00 97.95 292 A 1 ATOM 2326 C C . SER A 1 292 ? -8.790 12.992 -37.290 1.00 98.02 292 A 1 ATOM 2327 O O . SER A 1 292 ? -9.521 12.138 -37.787 1.00 97.04 292 A 1 ATOM 2328 C CB . SER A 1 292 ? -8.387 14.863 -38.903 1.00 97.31 292 A 1 ATOM 2329 O OG . SER A 1 292 ? -7.006 14.553 -38.916 1.00 91.75 292 A 1 ATOM 2330 N N . LYS A 1 293 ? -7.777 12.679 -36.476 1.00 97.59 293 A 1 ATOM 2331 C CA . LYS A 1 293 ? -7.452 11.305 -36.063 1.00 97.34 293 A 1 ATOM 2332 C C . LYS A 1 293 ? -8.460 10.734 -35.060 1.00 97.49 293 A 1 ATOM 2333 O O . LYS A 1 293 ? -8.613 9.518 -35.005 1.00 95.72 293 A 1 ATOM 2334 C CB . LYS A 1 293 ? -6.019 11.272 -35.510 1.00 96.85 293 A 1 ATOM 2335 C CG . LYS A 1 293 ? -4.929 11.398 -36.589 1.00 95.32 293 A 1 ATOM 2336 C CD . LYS A 1 293 ? -4.730 10.099 -37.374 1.00 93.07 293 A 1 ATOM 2337 C CE . LYS A 1 293 ? -3.511 10.228 -38.300 1.00 90.06 293 A 1 ATOM 2338 N NZ . LYS A 1 293 ? -3.076 8.907 -38.821 1.00 83.40 293 A 1 ATOM 2339 N N . GLY A 1 294 ? -9.153 11.575 -34.309 1.00 95.83 294 A 1 ATOM 2340 C CA . GLY A 1 294 ? -10.257 11.190 -33.423 1.00 95.64 294 A 1 ATOM 2341 C C . GLY A 1 294 ? -9.858 10.660 -32.041 1.00 96.53 294 A 1 ATOM 2342 O O . GLY A 1 294 ? -10.742 10.374 -31.237 1.00 94.78 294 A 1 ATOM 2343 N N . GLY A 1 295 ? -8.558 10.544 -31.749 1.00 95.63 295 A 1 ATOM 2344 C CA . GLY A 1 295 ? -8.061 10.178 -30.417 1.00 95.93 295 A 1 ATOM 2345 C C . GLY A 1 295 ? -7.887 11.384 -29.481 1.00 96.67 295 A 1 ATOM 2346 O O . GLY A 1 295 ? -8.394 12.479 -29.729 1.00 96.27 295 A 1 ATOM 2347 N N . THR A 1 296 ? -7.140 11.178 -28.389 1.00 97.26 296 A 1 ATOM 2348 C CA . THR A 1 296 ? -6.840 12.219 -27.393 1.00 97.72 296 A 1 ATOM 2349 C C . THR A 1 296 ? -5.337 12.391 -27.210 1.00 97.99 296 A 1 ATOM 2350 O O . THR A 1 296 ? -4.647 11.480 -26.752 1.00 97.74 296 A 1 ATOM 2351 C CB . THR A 1 296 ? -7.510 11.924 -26.047 1.00 97.50 296 A 1 ATOM 2352 O OG1 . THR A 1 296 ? -8.899 11.763 -26.210 1.00 96.75 296 A 1 ATOM 2353 C CG2 . THR A 1 296 ? -7.305 13.045 -25.027 1.00 96.95 296 A 1 ATOM 2354 N N . PHE A 1 297 ? -4.839 13.578 -27.516 1.00 98.52 297 A 1 ATOM 2355 C CA . PHE A 1 297 ? -3.476 14.020 -27.238 1.00 98.64 297 A 1 ATOM 2356 C C . PHE A 1 297 ? -3.367 14.507 -25.791 1.00 98.74 297 A 1 ATOM 2357 O O . PHE A 1 297 ? -4.035 15.471 -25.398 1.00 98.61 297 A 1 ATOM 2358 C CB . PHE A 1 297 ? -3.101 15.130 -28.231 1.00 98.46 297 A 1 ATOM 2359 C CG . PHE A 1 297 ? -1.686 15.649 -28.070 1.00 98.32 297 A 1 ATOM 2360 C CD1 . PHE A 1 297 ? -1.399 16.688 -27.164 1.00 97.17 297 A 1 ATOM 2361 C CD2 . PHE A 1 297 ? -0.645 15.086 -28.828 1.00 97.24 297 A 1 ATOM 2362 C CE1 . PHE A 1 297 ? -0.075 17.145 -27.010 1.00 96.33 297 A 1 ATOM 2363 C CE2 . PHE A 1 297 ? 0.674 15.545 -28.679 1.00 96.18 297 A 1 ATOM 2364 C CZ . PHE A 1 297 ? 0.962 16.572 -27.769 1.00 96.64 297 A 1 ATOM 2365 N N . VAL A 1 298 ? -2.492 13.882 -25.010 1.00 98.54 298 A 1 ATOM 2366 C CA . VAL A 1 298 ? -2.229 14.272 -23.623 1.00 98.63 298 A 1 ATOM 2367 C C . VAL A 1 298 ? -0.893 15.011 -23.551 1.00 98.65 298 A 1 ATOM 2368 O O . VAL A 1 298 ? 0.174 14.424 -23.724 1.00 98.56 298 A 1 ATOM 2369 C CB . VAL A 1 298 ? -2.280 13.063 -22.672 1.00 98.60 298 A 1 ATOM 2370 C CG1 . VAL A 1 298 ? -2.171 13.519 -21.216 1.00 98.21 298 A 1 ATOM 2371 C CG2 . VAL A 1 298 ? -3.590 12.280 -22.820 1.00 98.19 298 A 1 ATOM 2372 N N . ALA A 1 299 ? -0.951 16.312 -23.297 1.00 98.81 299 A 1 ATOM 2373 C CA . ALA A 1 299 ? 0.230 17.136 -23.086 1.00 98.82 299 A 1 ATOM 2374 C C . ALA A 1 299 ? 0.807 16.900 -21.682 1.00 98.85 299 A 1 ATOM 2375 O O . ALA A 1 299 ? 0.089 17.026 -20.687 1.00 98.71 299 A 1 ATOM 2376 C CB . ALA A 1 299 ? -0.153 18.602 -23.312 1.00 98.70 299 A 1 ATOM 2377 N N . ARG A 1 300 ? 2.105 16.578 -21.597 1.00 98.85 300 A 1 ATOM 2378 C CA . ARG A 1 300 ? 2.808 16.336 -20.329 1.00 98.87 300 A 1 ATOM 2379 C C . ARG A 1 300 ? 3.864 17.414 -20.063 1.00 98.88 300 A 1 ATOM 2380 O O . ARG A 1 300 ? 4.949 17.330 -20.641 1.00 98.76 300 A 1 ATOM 2381 C CB . ARG A 1 300 ? 3.408 14.916 -20.328 1.00 98.81 300 A 1 ATOM 2382 C CG . ARG A 1 300 ? 3.818 14.504 -18.905 1.00 98.09 300 A 1 ATOM 2383 C CD . ARG A 1 300 ? 4.497 13.134 -18.867 1.00 97.40 300 A 1 ATOM 2384 N NE . ARG A 1 300 ? 5.959 13.246 -18.979 1.00 95.38 300 A 1 ATOM 2385 C CZ . ARG A 1 300 ? 6.819 12.298 -19.299 1.00 94.96 300 A 1 ATOM 2386 N NH1 . ARG A 1 300 ? 6.431 11.126 -19.703 1.00 90.74 300 A 1 ATOM 2387 N NH2 . ARG A 1 300 ? 8.100 12.520 -19.188 1.00 91.39 300 A 1 ATOM 2388 N N . PRO A 1 301 ? 3.584 18.424 -19.227 1.00 98.71 301 A 1 ATOM 2389 C CA . PRO A 1 301 ? 4.642 19.210 -18.607 1.00 98.63 301 A 1 ATOM 2390 C C . PRO A 1 301 ? 5.441 18.323 -17.638 1.00 98.58 301 A 1 ATOM 2391 O O . PRO A 1 301 ? 4.855 17.489 -16.944 1.00 97.95 301 A 1 ATOM 2392 C CB . PRO A 1 301 ? 3.935 20.357 -17.879 1.00 98.33 301 A 1 ATOM 2393 C CG . PRO A 1 301 ? 2.554 19.792 -17.555 1.00 97.42 301 A 1 ATOM 2394 C CD . PRO A 1 301 ? 2.284 18.818 -18.701 1.00 98.51 301 A 1 ATOM 2395 N N . ASP A 1 302 ? 6.761 18.506 -17.584 1.00 98.54 302 A 1 ATOM 2396 C CA . ASP A 1 302 ? 7.672 17.705 -16.749 1.00 98.53 302 A 1 ATOM 2397 C C . ASP A 1 302 ? 8.711 18.569 -16.009 1.00 98.51 302 A 1 ATOM 2398 O O . ASP A 1 302 ? 9.685 18.066 -15.458 1.00 97.26 302 A 1 ATOM 2399 C CB . ASP A 1 302 ? 8.318 16.604 -17.621 1.00 98.30 302 A 1 ATOM 2400 C CG . ASP A 1 302 ? 8.608 15.275 -16.911 1.00 97.62 302 A 1 ATOM 2401 O OD1 . ASP A 1 302 ? 7.709 14.775 -16.196 1.00 95.27 302 A 1 ATOM 2402 O OD2 . ASP A 1 302 ? 9.597 14.597 -17.277 1.00 95.39 302 A 1 ATOM 2403 N N . SER A 1 303 ? 8.531 19.893 -15.992 1.00 98.43 303 A 1 ATOM 2404 C CA . SER A 1 303 ? 9.380 20.858 -15.287 1.00 98.37 303 A 1 ATOM 2405 C C . SER A 1 303 ? 8.615 22.128 -14.905 1.00 98.39 303 A 1 ATOM 2406 O O . SER A 1 303 ? 7.517 22.407 -15.388 1.00 97.65 303 A 1 ATOM 2407 C CB . SER A 1 303 ? 10.613 21.202 -16.137 1.00 98.01 303 A 1 ATOM 2408 O OG . SER A 1 303 ? 10.242 21.847 -17.337 1.00 97.61 303 A 1 ATOM 2409 N N . GLY A 1 304 ? 9.217 22.926 -14.027 1.00 98.04 304 A 1 ATOM 2410 C CA . GLY A 1 304 ? 8.635 24.176 -13.532 1.00 98.03 304 A 1 ATOM 2411 C C . GLY A 1 304 ? 7.732 23.991 -12.308 1.00 98.34 304 A 1 ATOM 2412 O O . GLY A 1 304 ? 7.693 22.941 -11.678 1.00 97.69 304 A 1 ATOM 2413 N N . VAL A 1 305 ? 7.020 25.055 -11.927 1.00 98.35 305 A 1 ATOM 2414 C CA . VAL A 1 305 ? 6.087 24.990 -10.791 1.00 98.47 305 A 1 ATOM 2415 C C . VAL A 1 305 ? 4.805 24.284 -11.245 1.00 98.63 305 A 1 ATOM 2416 O O . VAL A 1 305 ? 4.125 24.819 -12.129 1.00 98.48 305 A 1 ATOM 2417 C CB . VAL A 1 305 ? 5.786 26.393 -10.227 1.00 98.26 305 A 1 ATOM 2418 C CG1 . VAL A 1 305 ? 4.789 26.321 -9.060 1.00 97.58 305 A 1 ATOM 2419 C CG2 . VAL A 1 305 ? 7.060 27.068 -9.709 1.00 97.41 305 A 1 ATOM 2420 N N . PRO A 1 306 ? 4.422 23.127 -10.663 1.00 98.51 306 A 1 ATOM 2421 C CA . PRO A 1 306 ? 3.362 22.277 -11.216 1.00 98.55 306 A 1 ATOM 2422 C C . PRO A 1 306 ? 2.039 23.002 -11.496 1.00 98.67 306 A 1 ATOM 2423 O O . PRO A 1 306 ? 1.464 22.861 -12.574 1.00 98.59 306 A 1 ATOM 2424 C CB . PRO A 1 306 ? 3.184 21.143 -10.202 1.00 98.38 306 A 1 ATOM 2425 C CG . PRO A 1 306 ? 4.583 20.971 -9.621 1.00 97.71 306 A 1 ATOM 2426 C CD . PRO A 1 306 ? 5.109 22.406 -9.583 1.00 98.40 306 A 1 ATOM 2427 N N . VAL A 1 307 ? 1.565 23.816 -10.553 1.00 98.50 307 A 1 ATOM 2428 C CA . VAL A 1 307 ? 0.312 24.569 -10.740 1.00 98.53 307 A 1 ATOM 2429 C C . VAL A 1 307 ? 0.406 25.584 -11.887 1.00 98.66 307 A 1 ATOM 2430 O O . VAL A 1 307 ? -0.545 25.730 -12.650 1.00 98.35 307 A 1 ATOM 2431 C CB . VAL A 1 307 ? -0.134 25.217 -9.411 1.00 97.71 307 A 1 ATOM 2432 C CG1 . VAL A 1 307 ? 0.777 26.352 -8.938 1.00 90.86 307 A 1 ATOM 2433 C CG2 . VAL A 1 307 ? -1.569 25.746 -9.494 1.00 90.20 307 A 1 ATOM 2434 N N . ASP A 1 308 ? 1.550 26.238 -12.046 1.00 98.59 308 A 1 ATOM 2435 C CA . ASP A 1 308 ? 1.722 27.298 -13.045 1.00 98.57 308 A 1 ATOM 2436 C C . ASP A 1 308 ? 1.774 26.712 -14.461 1.00 98.67 308 A 1 ATOM 2437 O O . ASP A 1 308 ? 1.090 27.207 -15.359 1.00 98.49 308 A 1 ATOM 2438 C CB . ASP A 1 308 ? 2.985 28.123 -12.746 1.00 98.32 308 A 1 ATOM 2439 C CG . ASP A 1 308 ? 2.938 28.889 -11.415 1.00 97.35 308 A 1 ATOM 2440 O OD1 . ASP A 1 308 ? 1.823 29.107 -10.880 1.00 95.46 308 A 1 ATOM 2441 O OD2 . ASP A 1 308 ? 4.027 29.262 -10.926 1.00 94.96 308 A 1 ATOM 2442 N N . VAL A 1 309 ? 2.521 25.611 -14.657 1.00 98.70 309 A 1 ATOM 2443 C CA . VAL A 1 309 ? 2.632 24.953 -15.970 1.00 98.71 309 A 1 ATOM 2444 C C . VAL A 1 309 ? 1.323 24.286 -16.391 1.00 98.82 309 A 1 ATOM 2445 O O . VAL A 1 309 ? 0.931 24.388 -17.553 1.00 98.65 309 A 1 ATOM 2446 C CB . VAL A 1 309 ? 3.819 23.969 -16.040 1.00 98.13 309 A 1 ATOM 2447 C CG1 . VAL A 1 309 ? 5.145 24.721 -15.860 1.00 94.01 309 A 1 ATOM 2448 C CG2 . VAL A 1 309 ? 3.751 22.839 -15.013 1.00 92.80 309 A 1 ATOM 2449 N N . VAL A 1 310 ? 0.585 23.684 -15.448 1.00 98.75 310 A 1 ATOM 2450 C CA . VAL A 1 310 ? -0.754 23.143 -15.727 1.00 98.80 310 A 1 ATOM 2451 C C . VAL A 1 310 ? -1.707 24.253 -16.157 1.00 98.84 310 A 1 ATOM 2452 O O . VAL A 1 310 ? -2.370 24.127 -17.189 1.00 98.82 310 A 1 ATOM 2453 C CB . VAL A 1 310 ? -1.309 22.378 -14.510 1.00 98.78 310 A 1 ATOM 2454 C CG1 . VAL A 1 310 ? -2.804 22.053 -14.647 1.00 98.50 310 A 1 ATOM 2455 C CG2 . VAL A 1 310 ? -0.558 21.053 -14.332 1.00 98.38 310 A 1 ATOM 2456 N N . MET A 1 311 ? -1.769 25.352 -15.405 1.00 98.87 311 A 1 ATOM 2457 C CA . MET A 1 311 ? -2.654 26.469 -15.743 1.00 98.84 311 A 1 ATOM 2458 C C . MET A 1 311 ? -2.282 27.116 -17.073 1.00 98.86 311 A 1 ATOM 2459 O O . MET A 1 311 ? -3.171 27.366 -17.890 1.00 98.72 311 A 1 ATOM 2460 C CB . MET A 1 311 ? -2.655 27.506 -14.618 1.00 98.69 311 A 1 ATOM 2461 C CG . MET A 1 311 ? -3.377 27.001 -13.367 1.00 97.37 311 A 1 ATOM 2462 S SD . MET A 1 311 ? -5.077 26.387 -13.575 1.00 96.90 311 A 1 ATOM 2463 C CE . MET A 1 311 ? -5.839 27.790 -14.429 1.00 91.99 311 A 1 ATOM 2464 N N . LYS A 1 312 ? -0.996 27.307 -17.331 1.00 98.80 312 A 1 ATOM 2465 C CA . LYS A 1 312 ? -0.498 27.794 -18.623 1.00 98.77 312 A 1 ATOM 2466 C C . LYS A 1 312 ? -0.947 26.884 -19.769 1.00 98.85 312 A 1 ATOM 2467 O O . LYS A 1 312 ? -1.447 27.372 -20.778 1.00 98.74 312 A 1 ATOM 2468 C CB . LYS A 1 312 ? 1.036 27.917 -18.546 1.00 98.48 312 A 1 ATOM 2469 C CG . LYS A 1 312 ? 1.690 28.390 -19.852 1.00 95.37 312 A 1 ATOM 2470 C CD . LYS A 1 312 ? 1.335 29.814 -20.274 1.00 89.84 312 A 1 ATOM 2471 C CE . LYS A 1 312 ? 2.044 30.847 -19.387 1.00 83.83 312 A 1 ATOM 2472 N NZ . LYS A 1 312 ? 2.360 32.065 -20.168 1.00 74.18 312 A 1 ATOM 2473 N N . GLY A 1 313 ? -0.823 25.565 -19.601 1.00 98.77 313 A 1 ATOM 2474 C CA . GLY A 1 313 ? -1.283 24.590 -20.587 1.00 98.80 313 A 1 ATOM 2475 C C . GLY A 1 313 ? -2.786 24.667 -20.848 1.00 98.88 313 A 1 ATOM 2476 O O . GLY A 1 313 ? -3.207 24.727 -22.004 1.00 98.82 313 A 1 ATOM 2477 N N . LEU A 1 314 ? -3.604 24.739 -19.792 1.00 98.86 314 A 1 ATOM 2478 C CA . LEU A 1 314 ? -5.060 24.887 -19.907 1.00 98.87 314 A 1 ATOM 2479 C C . LEU A 1 314 ? -5.456 26.183 -20.630 1.00 98.87 314 A 1 ATOM 2480 O O . LEU A 1 314 ? -6.353 26.161 -21.476 1.00 98.81 314 A 1 ATOM 2481 C CB . LEU A 1 314 ? -5.698 24.857 -18.507 1.00 98.86 314 A 1 ATOM 2482 C CG . LEU A 1 314 ? -5.673 23.487 -17.808 1.00 98.67 314 A 1 ATOM 2483 C CD1 . LEU A 1 314 ? -6.130 23.653 -16.361 1.00 98.40 314 A 1 ATOM 2484 C CD2 . LEU A 1 314 ? -6.605 22.480 -18.489 1.00 98.36 314 A 1 ATOM 2485 N N . GLU A 1 315 ? -4.790 27.293 -20.330 1.00 98.82 315 A 1 ATOM 2486 C CA . GLU A 1 315 ? -5.043 28.585 -20.975 1.00 98.76 315 A 1 ATOM 2487 C C . GLU A 1 315 ? -4.687 28.563 -22.468 1.00 98.80 315 A 1 ATOM 2488 O O . GLU A 1 315 ? -5.482 29.014 -23.296 1.00 98.58 315 A 1 ATOM 2489 C CB . GLU A 1 315 ? -4.257 29.689 -20.257 1.00 98.54 315 A 1 ATOM 2490 C CG . GLU A 1 315 ? -4.858 30.034 -18.882 1.00 94.45 315 A 1 ATOM 2491 C CD . GLU A 1 315 ? -4.000 31.022 -18.070 1.00 87.63 315 A 1 ATOM 2492 O OE1 . GLU A 1 315 ? -4.408 31.300 -16.917 1.00 77.39 315 A 1 ATOM 2493 O OE2 . GLU A 1 315 ? -2.977 31.516 -18.597 1.00 79.67 315 A 1 ATOM 2494 N N . ILE A 1 316 ? -3.531 27.994 -22.822 1.00 98.79 316 A 1 ATOM 2495 C CA . ILE A 1 316 ? -3.100 27.856 -24.222 1.00 98.82 316 A 1 ATOM 2496 C C . ILE A 1 316 ? -4.072 26.957 -24.995 1.00 98.85 316 A 1 ATOM 2497 O O . ILE A 1 316 ? -4.575 27.358 -26.046 1.00 98.77 316 A 1 ATOM 2498 C CB . ILE A 1 316 ? -1.646 27.328 -24.295 1.00 98.79 316 A 1 ATOM 2499 C CG1 . ILE A 1 316 ? -0.660 28.403 -23.778 1.00 98.54 316 A 1 ATOM 2500 C CG2 . ILE A 1 316 ? -1.275 26.932 -25.736 1.00 98.55 316 A 1 ATOM 2501 C CD1 . ILE A 1 316 ? 0.756 27.864 -23.537 1.00 98.04 316 A 1 ATOM 2502 N N . LEU A 1 317 ? -4.370 25.763 -24.470 1.00 98.80 317 A 1 ATOM 2503 C CA . LEU A 1 317 ? -5.287 24.825 -25.122 1.00 98.78 317 A 1 ATOM 2504 C C . LEU A 1 317 ? -6.706 25.399 -25.217 1.00 98.78 317 A 1 ATOM 2505 O O . LEU A 1 317 ? -7.325 25.325 -26.277 1.00 98.68 317 A 1 ATOM 2506 C CB . LEU A 1 317 ? -5.288 23.482 -24.370 1.00 98.79 317 A 1 ATOM 2507 C CG . LEU A 1 317 ? -3.968 22.689 -24.442 1.00 98.56 317 A 1 ATOM 2508 C CD1 . LEU A 1 317 ? -4.103 21.407 -23.620 1.00 98.18 317 A 1 ATOM 2509 C CD2 . LEU A 1 317 ? -3.590 22.304 -25.876 1.00 98.19 317 A 1 ATOM 2510 N N . GLY A 1 318 ? -7.199 26.024 -24.150 1.00 98.79 318 A 1 ATOM 2511 C CA . GLY A 1 318 ? -8.515 26.663 -24.147 1.00 98.75 318 A 1 ATOM 2512 C C . GLY A 1 318 ? -8.635 27.795 -25.167 1.00 98.76 318 A 1 ATOM 2513 O O . GLY A 1 318 ? -9.661 27.917 -25.837 1.00 98.46 318 A 1 ATOM 2514 N N . LYS A 1 319 ? -7.574 28.588 -25.338 1.00 98.78 319 A 1 ATOM 2515 C CA . LYS A 1 319 ? -7.509 29.647 -26.355 1.00 98.74 319 A 1 ATOM 2516 C C . LYS A 1 319 ? -7.444 29.081 -27.777 1.00 98.79 319 A 1 ATOM 2517 O O . LYS A 1 319 ? -8.156 29.559 -28.654 1.00 98.53 319 A 1 ATOM 2518 C CB . LYS A 1 319 ? -6.297 30.533 -26.046 1.00 98.53 319 A 1 ATOM 2519 C CG . LYS A 1 319 ? -6.115 31.672 -27.059 1.00 95.33 319 A 1 ATOM 2520 C CD . LYS A 1 319 ? -4.820 32.434 -26.752 1.00 92.18 319 A 1 ATOM 2521 C CE . LYS A 1 319 ? -4.554 33.474 -27.839 1.00 84.77 319 A 1 ATOM 2522 N NZ . LYS A 1 319 ? -3.212 34.092 -27.664 1.00 77.33 319 A 1 ATOM 2523 N N . ASN A 1 320 ? -6.579 28.090 -28.007 1.00 98.73 320 A 1 ATOM 2524 C CA . ASN A 1 320 ? -6.237 27.638 -29.360 1.00 98.71 320 A 1 ATOM 2525 C C . ASN A 1 320 ? -7.211 26.580 -29.902 1.00 98.69 320 A 1 ATOM 2526 O O . ASN A 1 320 ? -7.563 26.596 -31.084 1.00 98.25 320 A 1 ATOM 2527 C CB . ASN A 1 320 ? -4.786 27.124 -29.346 1.00 98.59 320 A 1 ATOM 2528 C CG . ASN A 1 320 ? -3.747 28.213 -29.116 1.00 98.51 320 A 1 ATOM 2529 O OD1 . ASN A 1 320 ? -4.020 29.405 -29.163 1.00 95.95 320 A 1 ATOM 2530 N ND2 . ASN A 1 320 ? -2.511 27.833 -28.888 1.00 95.73 320 A 1 ATOM 2531 N N . VAL A 1 321 ? -7.651 25.659 -29.054 1.00 98.58 321 A 1 ATOM 2532 C CA . VAL A 1 321 ? -8.497 24.512 -29.425 1.00 98.31 321 A 1 ATOM 2533 C C . VAL A 1 321 ? -9.957 24.745 -29.040 1.00 98.40 321 A 1 ATOM 2534 O O . VAL A 1 321 ? -10.860 24.285 -29.738 1.00 97.23 321 A 1 ATOM 2535 C CB . VAL A 1 321 ? -7.946 23.210 -28.812 1.00 97.05 321 A 1 ATOM 2536 C CG1 . VAL A 1 321 ? -8.650 22.000 -29.415 1.00 91.15 321 A 1 ATOM 2537 C CG2 . VAL A 1 321 ? -6.446 23.038 -29.073 1.00 90.55 321 A 1 ATOM 2538 N N . GLY A 1 322 ? -10.190 25.521 -27.993 1.00 98.15 322 A 1 ATOM 2539 C CA . GLY A 1 322 ? -11.509 25.811 -27.436 1.00 98.11 322 A 1 ATOM 2540 C C . GLY A 1 322 ? -11.891 24.874 -26.289 1.00 98.47 322 A 1 ATOM 2541 O O . GLY A 1 322 ? -11.199 23.907 -25.963 1.00 98.04 322 A 1 ATOM 2542 N N . TYR A 1 323 ? -13.018 25.189 -25.658 1.00 98.66 323 A 1 ATOM 2543 C CA . TYR A 1 323 ? -13.614 24.425 -24.567 1.00 98.74 323 A 1 ATOM 2544 C C . TYR A 1 323 ? -15.140 24.530 -24.624 1.00 98.74 323 A 1 ATOM 2545 O O . TYR A 1 323 ? -15.688 25.470 -25.201 1.00 98.45 323 A 1 ATOM 2546 C CB . TYR A 1 323 ? -13.062 24.917 -23.218 1.00 98.70 323 A 1 ATOM 2547 C CG . TYR A 1 323 ? -13.305 26.388 -22.914 1.00 98.75 323 A 1 ATOM 2548 C CD1 . TYR A 1 323 ? -12.307 27.344 -23.189 1.00 97.94 323 A 1 ATOM 2549 C CD2 . TYR A 1 323 ? -14.532 26.808 -22.363 1.00 98.16 323 A 1 ATOM 2550 C CE1 . TYR A 1 323 ? -12.533 28.709 -22.925 1.00 97.73 323 A 1 ATOM 2551 C CE2 . TYR A 1 323 ? -14.767 28.172 -22.101 1.00 97.77 323 A 1 ATOM 2552 C CZ . TYR A 1 323 ? -13.766 29.124 -22.381 1.00 98.27 323 A 1 ATOM 2553 O OH . TYR A 1 323 ? -13.996 30.442 -22.129 1.00 97.73 323 A 1 ATOM 2554 N N . THR A 1 324 ? -15.816 23.582 -23.994 1.00 98.62 324 A 1 ATOM 2555 C CA . THR A 1 324 ? -17.252 23.639 -23.688 1.00 98.66 324 A 1 ATOM 2556 C C . THR A 1 324 ? -17.453 23.950 -22.203 1.00 98.79 324 A 1 ATOM 2557 O O . THR A 1 324 ? -16.521 23.835 -21.405 1.00 98.66 324 A 1 ATOM 2558 C CB . THR A 1 324 ? -17.955 22.335 -24.083 1.00 98.46 324 A 1 ATOM 2559 O OG1 . THR A 1 324 ? -17.340 21.234 -23.462 1.00 96.28 324 A 1 ATOM 2560 C CG2 . THR A 1 324 ? -17.903 22.103 -25.592 1.00 95.88 324 A 1 ATOM 2561 N N . ILE A 1 325 ? -18.667 24.370 -21.834 1.00 98.80 325 A 1 ATOM 2562 C CA . ILE A 1 325 ? -19.069 24.488 -20.429 1.00 98.82 325 A 1 ATOM 2563 C C . ILE A 1 325 ? -19.956 23.285 -20.113 1.00 98.84 325 A 1 ATOM 2564 O O . ILE A 1 325 ? -20.957 23.079 -20.795 1.00 98.61 325 A 1 ATOM 2565 C CB . ILE A 1 325 ? -19.780 25.827 -20.153 1.00 98.68 325 A 1 ATOM 2566 C CG1 . ILE A 1 325 ? -18.927 27.061 -20.538 1.00 97.54 325 A 1 ATOM 2567 C CG2 . ILE A 1 325 ? -20.206 25.926 -18.682 1.00 97.92 325 A 1 ATOM 2568 C CD1 . ILE A 1 325 ? -17.590 27.194 -19.803 1.00 93.36 325 A 1 ATOM 2569 N N . ASN A 1 326 ? -19.567 22.489 -19.115 1.00 98.77 326 A 1 ATOM 2570 C CA . ASN A 1 326 ? -20.333 21.322 -18.684 1.00 98.73 326 A 1 ATOM 2571 C C . ASN A 1 326 ? -21.568 21.711 -17.843 1.00 98.78 326 A 1 ATOM 2572 O O . ASN A 1 326 ? -21.781 22.887 -17.536 1.00 98.65 326 A 1 ATOM 2573 C CB . ASN A 1 326 ? -19.378 20.335 -18.000 1.00 98.61 326 A 1 ATOM 2574 C CG . ASN A 1 326 ? -18.886 20.735 -16.620 1.00 98.76 326 A 1 ATOM 2575 O OD1 . ASN A 1 326 ? -19.322 21.683 -15.985 1.00 98.06 326 A 1 ATOM 2576 N ND2 . ASN A 1 326 ? -17.962 19.968 -16.090 1.00 97.94 326 A 1 ATOM 2577 N N . SER A 1 327 ? -22.375 20.726 -17.438 1.00 98.75 327 A 1 ATOM 2578 C CA . SER A 1 327 ? -23.606 20.970 -16.665 1.00 98.72 327 A 1 ATOM 2579 C C . SER A 1 327 ? -23.363 21.635 -15.301 1.00 98.78 327 A 1 ATOM 2580 O O . SER A 1 327 ? -24.250 22.307 -14.770 1.00 98.49 327 A 1 ATOM 2581 C CB . SER A 1 327 ? -24.378 19.661 -16.475 1.00 98.53 327 A 1 ATOM 2582 O OG . SER A 1 327 ? -23.762 18.842 -15.499 1.00 97.20 327 A 1 ATOM 2583 N N . LYS A 1 328 ? -22.148 21.514 -14.760 1.00 98.54 328 A 1 ATOM 2584 C CA . LYS A 1 328 ? -21.735 22.121 -13.485 1.00 98.58 328 A 1 ATOM 2585 C C . LYS A 1 328 ? -21.099 23.510 -13.643 1.00 98.73 328 A 1 ATOM 2586 O O . LYS A 1 328 ? -20.670 24.105 -12.657 1.00 98.46 328 A 1 ATOM 2587 C CB . LYS A 1 328 ? -20.837 21.136 -12.716 1.00 98.40 328 A 1 ATOM 2588 C CG . LYS A 1 328 ? -21.588 19.834 -12.396 1.00 97.88 328 A 1 ATOM 2589 C CD . LYS A 1 328 ? -20.746 18.879 -11.543 1.00 97.42 328 A 1 ATOM 2590 C CE . LYS A 1 328 ? -21.551 17.601 -11.311 1.00 96.18 328 A 1 ATOM 2591 N NZ . LYS A 1 328 ? -20.774 16.551 -10.621 1.00 94.32 328 A 1 ATOM 2592 N N . GLY A 1 329 ? -21.039 24.035 -14.866 1.00 98.44 329 A 1 ATOM 2593 C CA . GLY A 1 329 ? -20.536 25.382 -15.153 1.00 98.57 329 A 1 ATOM 2594 C C . GLY A 1 329 ? -19.013 25.490 -15.291 1.00 98.75 329 A 1 ATOM 2595 O O . GLY A 1 329 ? -18.479 26.596 -15.245 1.00 98.43 329 A 1 ATOM 2596 N N . TYR A 1 330 ? -18.309 24.373 -15.483 1.00 98.84 330 A 1 ATOM 2597 C CA . TYR A 1 330 ? -16.850 24.351 -15.619 1.00 98.88 330 A 1 ATOM 2598 C C . TYR A 1 330 ? -16.403 24.140 -17.069 1.00 98.89 330 A 1 ATOM 2599 O O . TYR A 1 330 ? -17.049 23.436 -17.849 1.00 98.78 330 A 1 ATOM 2600 C CB . TYR A 1 330 ? -16.239 23.302 -14.690 1.00 98.85 330 A 1 ATOM 2601 C CG . TYR A 1 330 ? -16.366 23.661 -13.223 1.00 98.85 330 A 1 ATOM 2602 C CD1 . TYR A 1 330 ? -15.331 24.354 -12.567 1.00 98.55 330 A 1 ATOM 2603 C CD2 . TYR A 1 330 ? -17.543 23.336 -12.520 1.00 98.60 330 A 1 ATOM 2604 C CE1 . TYR A 1 330 ? -15.467 24.721 -11.217 1.00 98.40 330 A 1 ATOM 2605 C CE2 . TYR A 1 330 ? -17.686 23.706 -11.168 1.00 98.44 330 A 1 ATOM 2606 C CZ . TYR A 1 330 ? -16.648 24.399 -10.515 1.00 98.57 330 A 1 ATOM 2607 O OH . TYR A 1 330 ? -16.794 24.762 -9.216 1.00 98.17 330 A 1 ATOM 2608 N N . LYS A 1 331 ? -15.264 24.740 -17.421 1.00 98.85 331 A 1 ATOM 2609 C CA . LYS A 1 331 ? -14.634 24.622 -18.738 1.00 98.89 331 A 1 ATOM 2610 C C . LYS A 1 331 ? -14.034 23.230 -18.929 1.00 98.92 331 A 1 ATOM 2611 O O . LYS A 1 331 ? -13.160 22.823 -18.156 1.00 98.87 331 A 1 ATOM 2612 C CB . LYS A 1 331 ? -13.541 25.691 -18.903 1.00 98.82 331 A 1 ATOM 2613 C CG . LYS A 1 331 ? -14.102 27.126 -18.957 1.00 98.48 331 A 1 ATOM 2614 C CD . LYS A 1 331 ? -12.991 28.189 -18.941 1.00 98.09 331 A 1 ATOM 2615 C CE . LYS A 1 331 ? -12.303 28.224 -17.575 1.00 95.91 331 A 1 ATOM 2616 N NZ . LYS A 1 331 ? -11.310 29.304 -17.433 1.00 93.65 331 A 1 ATOM 2617 N N . VAL A 1 332 ? -14.425 22.559 -20.004 1.00 98.87 332 A 1 ATOM 2618 C CA . VAL A 1 332 ? -13.868 21.280 -20.455 1.00 98.87 332 A 1 ATOM 2619 C C . VAL A 1 332 ? -13.226 21.488 -21.820 1.00 98.86 332 A 1 ATOM 2620 O O . VAL A 1 332 ? -13.888 21.958 -22.751 1.00 98.69 332 A 1 ATOM 2621 C CB . VAL A 1 332 ? -14.944 20.181 -20.494 1.00 98.78 332 A 1 ATOM 2622 C CG1 . VAL A 1 332 ? -14.336 18.831 -20.888 1.00 98.29 332 A 1 ATOM 2623 C CG2 . VAL A 1 332 ? -15.614 20.011 -19.125 1.00 98.22 332 A 1 ATOM 2624 N N . LEU A 1 333 ? -11.935 21.175 -21.935 1.00 98.83 333 A 1 ATOM 2625 C CA . LEU A 1 333 ? -11.205 21.244 -23.203 1.00 98.77 333 A 1 ATOM 2626 C C . LEU A 1 333 ? -11.882 20.380 -24.274 1.00 98.67 333 A 1 ATOM 2627 O O . LEU A 1 333 ? -12.570 19.402 -23.964 1.00 98.46 333 A 1 ATOM 2628 C CB . LEU A 1 333 ? -9.752 20.774 -23.005 1.00 98.75 333 A 1 ATOM 2629 C CG . LEU A 1 333 ? -8.847 21.728 -22.208 1.00 98.55 333 A 1 ATOM 2630 C CD1 . LEU A 1 333 ? -7.505 21.036 -21.945 1.00 98.01 333 A 1 ATOM 2631 C CD2 . LEU A 1 333 ? -8.575 23.029 -22.967 1.00 98.10 333 A 1 ATOM 2632 N N . HIS A 1 334 ? -11.624 20.696 -25.532 1.00 98.58 334 A 1 ATOM 2633 C CA . HIS A 1 334 ? -12.008 19.832 -26.649 1.00 98.47 334 A 1 ATOM 2634 C C . HIS A 1 334 ? -11.558 18.374 -26.380 1.00 98.50 334 A 1 ATOM 2635 O O . HIS A 1 334 ? -10.430 18.184 -25.914 1.00 98.29 334 A 1 ATOM 2636 C CB . HIS A 1 334 ? -11.375 20.380 -27.932 1.00 98.19 334 A 1 ATOM 2637 C CG . HIS A 1 334 ? -11.823 19.646 -29.167 1.00 97.83 334 A 1 ATOM 2638 N ND1 . HIS A 1 334 ? -11.292 18.480 -29.668 1.00 93.45 334 A 1 ATOM 2639 C CD2 . HIS A 1 334 ? -12.875 19.987 -29.977 1.00 93.21 334 A 1 ATOM 2640 C CE1 . HIS A 1 334 ? -12.015 18.122 -30.745 1.00 93.42 334 A 1 ATOM 2641 N NE2 . HIS A 1 334 ? -12.985 19.016 -30.970 1.00 94.08 334 A 1 ATOM 2642 N N . PRO A 1 335 ? -12.371 17.340 -26.675 1.00 98.13 335 A 1 ATOM 2643 C CA . PRO A 1 335 ? -12.091 15.952 -26.278 1.00 97.86 335 A 1 ATOM 2644 C C . PRO A 1 335 ? -10.748 15.408 -26.784 1.00 98.13 335 A 1 ATOM 2645 O O . PRO A 1 335 ? -10.149 14.568 -26.122 1.00 97.69 335 A 1 ATOM 2646 C CB . PRO A 1 335 ? -13.265 15.125 -26.810 1.00 96.92 335 A 1 ATOM 2647 C CG . PRO A 1 335 ? -13.892 16.008 -27.888 1.00 95.09 335 A 1 ATOM 2648 C CD . PRO A 1 335 ? -13.655 17.416 -27.347 1.00 97.48 335 A 1 ATOM 2649 N N . SER A 1 336 ? -10.231 15.946 -27.881 1.00 97.99 336 A 1 ATOM 2650 C CA . SER A 1 336 ? -8.924 15.568 -28.426 1.00 98.16 336 A 1 ATOM 2651 C C . SER A 1 336 ? -7.715 16.072 -27.622 1.00 98.45 336 A 1 ATOM 2652 O O . SER A 1 336 ? -6.590 15.789 -28.025 1.00 98.08 336 A 1 ATOM 2653 C CB . SER A 1 336 ? -8.796 16.046 -29.875 1.00 97.54 336 A 1 ATOM 2654 O OG . SER A 1 336 ? -9.908 15.625 -30.638 1.00 92.28 336 A 1 ATOM 2655 N N . TYR A 1 337 ? -7.902 16.822 -26.516 1.00 98.66 337 A 1 ATOM 2656 C CA . TYR A 1 337 ? -6.788 17.361 -25.727 1.00 98.75 337 A 1 ATOM 2657 C C . TYR A 1 337 ? -7.008 17.214 -24.221 1.00 98.77 337 A 1 ATOM 2658 O O . TYR A 1 337 ? -8.059 17.590 -23.692 1.00 98.54 337 A 1 ATOM 2659 C CB . TYR A 1 337 ? -6.545 18.834 -26.071 1.00 98.71 337 A 1 ATOM 2660 C CG . TYR A 1 337 ? -5.995 19.071 -27.462 1.00 98.76 337 A 1 ATOM 2661 C CD1 . TYR A 1 337 ? -4.613 19.268 -27.657 1.00 98.28 337 A 1 ATOM 2662 C CD2 . TYR A 1 337 ? -6.869 19.101 -28.566 1.00 98.40 337 A 1 ATOM 2663 C CE1 . TYR A 1 337 ? -4.105 19.509 -28.946 1.00 98.11 337 A 1 ATOM 2664 C CE2 . TYR A 1 337 ? -6.365 19.331 -29.860 1.00 98.25 337 A 1 ATOM 2665 C CZ . TYR A 1 337 ? -4.984 19.544 -30.052 1.00 98.50 337 A 1 ATOM 2666 O OH . TYR A 1 337 ? -4.511 19.785 -31.299 1.00 98.13 337 A 1 ATOM 2667 N N . ARG A 1 338 ? -5.976 16.714 -23.521 1.00 98.78 338 A 1 ATOM 2668 C CA . ARG A 1 338 ? -5.909 16.646 -22.049 1.00 98.80 338 A 1 ATOM 2669 C C . ARG A 1 338 ? -4.496 16.969 -21.560 1.00 98.86 338 A 1 ATOM 2670 O O . ARG A 1 338 ? -3.567 17.089 -22.363 1.00 98.71 338 A 1 ATOM 2671 C CB . ARG A 1 338 ? -6.373 15.259 -21.555 1.00 98.62 338 A 1 ATOM 2672 C CG . ARG A 1 338 ? -7.871 14.957 -21.774 1.00 97.91 338 A 1 ATOM 2673 C CD . ARG A 1 338 ? -8.793 15.890 -20.972 1.00 97.72 338 A 1 ATOM 2674 N NE . ARG A 1 338 ? -10.217 15.588 -21.161 1.00 97.45 338 A 1 ATOM 2675 C CZ . ARG A 1 338 ? -11.027 16.040 -22.096 1.00 97.62 338 A 1 ATOM 2676 N NH1 . ARG A 1 338 ? -10.613 16.790 -23.081 1.00 94.95 338 A 1 ATOM 2677 N NH2 . ARG A 1 338 ? -12.302 15.752 -22.057 1.00 95.65 338 A 1 ATOM 2678 N N . ILE A 1 339 ? -4.325 17.101 -20.244 1.00 98.88 339 A 1 ATOM 2679 C CA . ILE A 1 339 ? -3.023 17.333 -19.600 1.00 98.91 339 A 1 ATOM 2680 C C . ILE A 1 339 ? -2.748 16.211 -18.596 1.00 98.92 339 A 1 ATOM 2681 O O . ILE A 1 339 ? -3.659 15.761 -17.903 1.00 98.83 339 A 1 ATOM 2682 C CB . ILE A 1 339 ? -2.965 18.748 -18.963 1.00 98.83 339 A 1 ATOM 2683 C CG1 . ILE A 1 339 ? -3.163 19.825 -20.055 1.00 97.98 339 A 1 ATOM 2684 C CG2 . ILE A 1 339 ? -1.635 18.970 -18.213 1.00 98.18 339 A 1 ATOM 2685 C CD1 . ILE A 1 339 ? -3.132 21.271 -19.548 1.00 96.61 339 A 1 ATOM 2686 N N . ILE A 1 340 ? -1.488 15.776 -18.482 1.00 98.85 340 A 1 ATOM 2687 C CA . ILE A 1 340 ? -1.008 14.974 -17.350 1.00 98.88 340 A 1 ATOM 2688 C C . ILE A 1 340 ? 0.183 15.673 -16.695 1.00 98.87 340 A 1 ATOM 2689 O O . ILE A 1 340 ? 1.199 15.895 -17.337 1.00 98.77 340 A 1 ATOM 2690 C CB . ILE A 1 340 ? -0.737 13.502 -17.748 1.00 98.87 340 A 1 ATOM 2691 C CG1 . ILE A 1 340 ? -0.408 12.667 -16.492 1.00 98.75 340 A 1 ATOM 2692 C CG2 . ILE A 1 340 ? 0.357 13.354 -18.823 1.00 98.60 340 A 1 ATOM 2693 C CD1 . ILE A 1 340 ? -0.398 11.154 -16.733 1.00 98.21 340 A 1 ATOM 2694 N N . GLN A 1 341 ? 0.063 16.017 -15.415 1.00 98.88 341 A 1 ATOM 2695 C CA . GLN A 1 341 ? 1.195 16.530 -14.638 1.00 98.87 341 A 1 ATOM 2696 C C . GLN A 1 341 ? 1.944 15.350 -14.021 1.00 98.85 341 A 1 ATOM 2697 O O . GLN A 1 341 ? 1.370 14.640 -13.193 1.00 98.63 341 A 1 ATOM 2698 C CB . GLN A 1 341 ? 0.693 17.524 -13.575 1.00 98.75 341 A 1 ATOM 2699 C CG . GLN A 1 341 ? 1.824 18.048 -12.664 1.00 98.14 341 A 1 ATOM 2700 C CD . GLN A 1 341 ? 2.927 18.786 -13.416 1.00 98.37 341 A 1 ATOM 2701 O OE1 . GLN A 1 341 ? 2.692 19.430 -14.424 1.00 94.00 341 A 1 ATOM 2702 N NE2 . GLN A 1 341 ? 4.162 18.726 -12.965 1.00 92.89 341 A 1 ATOM 2703 N N . GLY A 1 342 ? 3.207 15.150 -14.416 1.00 98.23 342 A 1 ATOM 2704 C CA . GLY A 1 342 ? 4.028 14.010 -13.997 1.00 97.76 342 A 1 ATOM 2705 C C . GLY A 1 342 ? 5.225 14.354 -13.110 1.00 97.96 342 A 1 ATOM 2706 O O . GLY A 1 342 ? 5.783 13.457 -12.478 1.00 95.89 342 A 1 ATOM 2707 N N . ASP A 1 343 ? 5.613 15.626 -13.029 1.00 98.37 343 A 1 ATOM 2708 C CA . ASP A 1 343 ? 6.736 16.089 -12.214 1.00 98.35 343 A 1 ATOM 2709 C C . ASP A 1 343 ? 6.272 16.793 -10.927 1.00 98.39 343 A 1 ATOM 2710 O O . ASP A 1 343 ? 5.224 17.446 -10.885 1.00 97.69 343 A 1 ATOM 2711 C CB . ASP A 1 343 ? 7.671 16.988 -13.040 1.00 98.07 343 A 1 ATOM 2712 C CG . ASP A 1 343 ? 8.847 17.467 -12.188 1.00 96.66 343 A 1 ATOM 2713 O OD1 . ASP A 1 343 ? 9.436 16.607 -11.487 1.00 93.06 343 A 1 ATOM 2714 O OD2 . ASP A 1 343 ? 9.051 18.702 -12.115 1.00 92.52 343 A 1 ATOM 2715 N N . GLY A 1 344 ? 7.039 16.637 -9.853 1.00 98.11 344 A 1 ATOM 2716 C CA . GLY A 1 344 ? 6.774 17.294 -8.565 1.00 97.92 344 A 1 ATOM 2717 C C . GLY A 1 344 ? 5.455 16.894 -7.881 1.00 98.16 344 A 1 ATOM 2718 O O . GLY A 1 344 ? 5.000 17.582 -6.966 1.00 97.23 344 A 1 ATOM 2719 N N . VAL A 1 345 ? 4.834 15.786 -8.299 1.00 98.37 345 A 1 ATOM 2720 C CA . VAL A 1 345 ? 3.492 15.397 -7.851 1.00 98.47 345 A 1 ATOM 2721 C C . VAL A 1 345 ? 3.532 14.694 -6.491 1.00 98.40 345 A 1 ATOM 2722 O O . VAL A 1 345 ? 4.216 13.693 -6.280 1.00 97.92 345 A 1 ATOM 2723 C CB . VAL A 1 345 ? 2.765 14.553 -8.917 1.00 98.37 345 A 1 ATOM 2724 C CG1 . VAL A 1 345 ? 1.345 14.174 -8.478 1.00 97.60 345 A 1 ATOM 2725 C CG2 . VAL A 1 345 ? 2.635 15.328 -10.234 1.00 97.28 345 A 1 ATOM 2726 N N . ASN A 1 346 ? 2.740 15.217 -5.564 1.00 98.43 346 A 1 ATOM 2727 C CA . ASN A 1 346 ? 2.419 14.637 -4.259 1.00 98.25 346 A 1 ATOM 2728 C C . ASN A 1 346 ? 0.982 15.031 -3.861 1.00 98.48 346 A 1 ATOM 2729 O O . ASN A 1 346 ? 0.293 15.737 -4.607 1.00 98.34 346 A 1 ATOM 2730 C CB . ASN A 1 346 ? 3.494 15.082 -3.243 1.00 97.77 346 A 1 ATOM 2731 C CG . ASN A 1 346 ? 3.559 16.587 -3.055 1.00 97.75 346 A 1 ATOM 2732 O OD1 . ASN A 1 346 ? 2.559 17.251 -2.834 1.00 96.07 346 A 1 ATOM 2733 N ND2 . ASN A 1 346 ? 4.730 17.173 -3.136 1.00 95.18 346 A 1 ATOM 2734 N N . ILE A 1 347 ? 0.513 14.575 -2.696 1.00 97.88 347 A 1 ATOM 2735 C CA . ILE A 1 347 ? -0.870 14.818 -2.231 1.00 97.94 347 A 1 ATOM 2736 C C . ILE A 1 347 ? -1.191 16.320 -2.154 1.00 98.08 347 A 1 ATOM 2737 O O . ILE A 1 347 ? -2.277 16.765 -2.545 1.00 97.79 347 A 1 ATOM 2738 C CB . ILE A 1 347 ? -1.088 14.162 -0.841 1.00 97.33 347 A 1 ATOM 2739 C CG1 . ILE A 1 347 ? -0.790 12.645 -0.888 1.00 95.81 347 A 1 ATOM 2740 C CG2 . ILE A 1 347 ? -2.518 14.422 -0.325 1.00 95.66 347 A 1 ATOM 2741 C CD1 . ILE A 1 347 ? -0.987 11.922 0.453 1.00 93.18 347 A 1 ATOM 2742 N N . GLU A 1 348 ? -0.255 17.098 -1.642 1.00 96.85 348 A 1 ATOM 2743 C CA . GLU A 1 348 ? -0.394 18.534 -1.432 1.00 96.68 348 A 1 ATOM 2744 C C . GLU A 1 348 ? -0.446 19.291 -2.772 1.00 97.16 348 A 1 ATOM 2745 O O . GLU A 1 348 ? -1.334 20.131 -2.955 1.00 97.02 348 A 1 ATOM 2746 C CB . GLU A 1 348 ? 0.752 19.034 -0.525 1.00 96.21 348 A 1 ATOM 2747 C CG . GLU A 1 348 ? 0.727 18.477 0.923 1.00 91.06 348 A 1 ATOM 2748 C CD . GLU A 1 348 ? 1.157 16.999 1.129 1.00 84.85 348 A 1 ATOM 2749 O OE1 . GLU A 1 348 ? 0.871 16.427 2.208 1.00 75.10 348 A 1 ATOM 2750 O OE2 . GLU A 1 348 ? 1.785 16.386 0.234 1.00 75.90 348 A 1 ATOM 2751 N N . GLU A 1 349 ? 0.416 18.942 -3.722 1.00 97.97 349 A 1 ATOM 2752 C CA . GLU A 1 349 ? 0.425 19.557 -5.057 1.00 98.23 349 A 1 ATOM 2753 C C . GLU A 1 349 ? -0.814 19.173 -5.885 1.00 98.55 349 A 1 ATOM 2754 O O . GLU A 1 349 ? -1.402 20.044 -6.524 1.00 98.44 349 A 1 ATOM 2755 C CB . GLU A 1 349 ? 1.720 19.220 -5.812 1.00 97.78 349 A 1 ATOM 2756 C CG . GLU A 1 349 ? 2.949 19.979 -5.271 1.00 90.99 349 A 1 ATOM 2757 C CD . GLU A 1 349 ? 2.760 21.512 -5.243 1.00 93.59 349 A 1 ATOM 2758 O OE1 . GLU A 1 349 ? 3.047 22.145 -4.202 1.00 85.41 349 A 1 ATOM 2759 O OE2 . GLU A 1 349 ? 2.266 22.089 -6.239 1.00 87.13 349 A 1 ATOM 2760 N N . ILE A 1 350 ? -1.293 17.924 -5.813 1.00 98.12 350 A 1 ATOM 2761 C CA . ILE A 1 350 ? -2.559 17.529 -6.461 1.00 98.41 350 A 1 ATOM 2762 C C . ILE A 1 350 ? -3.714 18.398 -5.957 1.00 98.45 350 A 1 ATOM 2763 O O . ILE A 1 350 ? -4.474 18.961 -6.750 1.00 98.50 350 A 1 ATOM 2764 C CB . ILE A 1 350 ? -2.844 16.023 -6.240 1.00 98.55 350 A 1 ATOM 2765 C CG1 . ILE A 1 350 ? -1.833 15.185 -7.052 1.00 98.28 350 A 1 ATOM 2766 C CG2 . ILE A 1 350 ? -4.286 15.655 -6.655 1.00 98.47 350 A 1 ATOM 2767 C CD1 . ILE A 1 350 ? -1.857 13.688 -6.727 1.00 98.11 350 A 1 ATOM 2768 N N . ARG A 1 351 ? -3.835 18.556 -4.637 1.00 97.74 351 A 1 ATOM 2769 C CA . ARG A 1 351 ? -4.859 19.418 -4.034 1.00 97.29 351 A 1 ATOM 2770 C C . ARG A 1 351 ? -4.714 20.871 -4.483 1.00 97.57 351 A 1 ATOM 2771 O O . ARG A 1 351 ? -5.715 21.513 -4.796 1.00 97.63 351 A 1 ATOM 2772 C CB . ARG A 1 351 ? -4.802 19.286 -2.505 1.00 96.39 351 A 1 ATOM 2773 C CG . ARG A 1 351 ? -5.904 20.119 -1.824 1.00 93.59 351 A 1 ATOM 2774 C CD . ARG A 1 351 ? -5.833 20.026 -0.297 1.00 90.67 351 A 1 ATOM 2775 N NE . ARG A 1 351 ? -6.113 18.674 0.219 1.00 85.47 351 A 1 ATOM 2776 C CZ . ARG A 1 351 ? -7.297 18.108 0.373 1.00 80.18 351 A 1 ATOM 2777 N NH1 . ARG A 1 351 ? -8.407 18.706 0.037 1.00 71.57 351 A 1 ATOM 2778 N NH2 . ARG A 1 351 ? -7.398 16.920 0.892 1.00 75.04 351 A 1 ATOM 2779 N N . ARG A 1 352 ? -3.483 21.382 -4.512 1.00 97.43 352 A 1 ATOM 2780 C CA . ARG A 1 352 ? -3.178 22.755 -4.929 1.00 97.68 352 A 1 ATOM 2781 C C . ARG A 1 352 ? -3.577 23.004 -6.384 1.00 98.07 352 A 1 ATOM 2782 O O . ARG A 1 352 ? -4.269 23.984 -6.649 1.00 97.88 352 A 1 ATOM 2783 C CB . ARG A 1 352 ? -1.686 23.011 -4.687 1.00 97.15 352 A 1 ATOM 2784 C CG . ARG A 1 352 ? -1.285 24.455 -4.984 1.00 88.75 352 A 1 ATOM 2785 C CD . ARG A 1 352 ? 0.223 24.597 -4.775 1.00 88.39 352 A 1 ATOM 2786 N NE . ARG A 1 352 ? 0.698 25.954 -5.106 1.00 78.84 352 A 1 ATOM 2787 C CZ . ARG A 1 352 ? 1.954 26.276 -5.334 1.00 72.41 352 A 1 ATOM 2788 N NH1 . ARG A 1 352 ? 2.916 25.392 -5.280 1.00 65.68 352 A 1 ATOM 2789 N NH2 . ARG A 1 352 ? 2.275 27.507 -5.621 1.00 62.41 352 A 1 ATOM 2790 N N . ILE A 1 353 ? -3.197 22.106 -7.289 1.00 98.31 353 A 1 ATOM 2791 C CA . ILE A 1 353 ? -3.529 22.184 -8.719 1.00 98.57 353 A 1 ATOM 2792 C C . ILE A 1 353 ? -5.048 22.156 -8.911 1.00 98.66 353 A 1 ATOM 2793 O O . ILE A 1 353 ? -5.600 23.081 -9.502 1.00 98.69 353 A 1 ATOM 2794 C CB . ILE A 1 353 ? -2.824 21.049 -9.502 1.00 98.67 353 A 1 ATOM 2795 C CG1 . ILE A 1 353 ? -1.292 21.268 -9.529 1.00 98.42 353 A 1 ATOM 2796 C CG2 . ILE A 1 353 ? -3.356 20.969 -10.944 1.00 98.52 353 A 1 ATOM 2797 C CD1 . ILE A 1 353 ? -0.505 20.003 -9.906 1.00 97.98 353 A 1 ATOM 2798 N N . LEU A 1 354 ? -5.733 21.151 -8.357 1.00 97.90 354 A 1 ATOM 2799 C CA . LEU A 1 354 ? -7.186 21.012 -8.504 1.00 97.86 354 A 1 ATOM 2800 C C . LEU A 1 354 ? -7.950 22.199 -7.896 1.00 97.95 354 A 1 ATOM 2801 O O . LEU A 1 354 ? -8.894 22.695 -8.506 1.00 98.17 354 A 1 ATOM 2802 C CB . LEU A 1 354 ? -7.635 19.687 -7.870 1.00 98.03 354 A 1 ATOM 2803 C CG . LEU A 1 354 ? -7.200 18.425 -8.640 1.00 97.68 354 A 1 ATOM 2804 C CD1 . LEU A 1 354 ? -7.542 17.184 -7.814 1.00 97.68 354 A 1 ATOM 2805 C CD2 . LEU A 1 354 ? -7.909 18.305 -9.993 1.00 97.46 354 A 1 ATOM 2806 N N . SER A 1 355 ? -7.517 22.704 -6.738 1.00 97.00 355 A 1 ATOM 2807 C CA . SER A 1 355 ? -8.122 23.896 -6.116 1.00 96.56 355 A 1 ATOM 2808 C C . SER A 1 355 ? -7.967 25.137 -6.996 1.00 96.84 355 A 1 ATOM 2809 O O . SER A 1 355 ? -8.895 25.933 -7.135 1.00 96.93 355 A 1 ATOM 2810 C CB . SER A 1 355 ? -7.483 24.208 -4.757 1.00 96.10 355 A 1 ATOM 2811 O OG . SER A 1 355 ? -7.592 23.126 -3.861 1.00 89.65 355 A 1 ATOM 2812 N N . TYR A 1 356 ? -6.793 25.303 -7.600 1.00 98.42 356 A 1 ATOM 2813 C CA . TYR A 1 356 ? -6.550 26.458 -8.458 1.00 98.38 356 A 1 ATOM 2814 C C . TYR A 1 356 ? -7.316 26.358 -9.780 1.00 98.49 356 A 1 ATOM 2815 O O . TYR A 1 356 ? -7.958 27.328 -10.179 1.00 98.33 356 A 1 ATOM 2816 C CB . TYR A 1 356 ? -5.047 26.653 -8.655 1.00 98.16 356 A 1 ATOM 2817 C CG . TYR A 1 356 ? -4.714 28.038 -9.181 1.00 93.68 356 A 1 ATOM 2818 C CD1 . TYR A 1 356 ? -4.282 28.213 -10.508 1.00 86.68 356 A 1 ATOM 2819 C CD2 . TYR A 1 356 ? -4.839 29.160 -8.333 1.00 87.81 356 A 1 ATOM 2820 C CE1 . TYR A 1 356 ? -3.964 29.499 -10.984 1.00 82.87 356 A 1 ATOM 2821 C CE2 . TYR A 1 356 ? -4.525 30.448 -8.808 1.00 82.66 356 A 1 ATOM 2822 C CZ . TYR A 1 356 ? -4.085 30.620 -10.136 1.00 83.17 356 A 1 ATOM 2823 O OH . TYR A 1 356 ? -3.778 31.863 -10.599 1.00 81.71 356 A 1 ATOM 2824 N N . MET A 1 357 ? -7.341 25.172 -10.402 1.00 98.51 357 A 1 ATOM 2825 C CA . MET A 1 357 ? -8.173 24.886 -11.579 1.00 98.63 357 A 1 ATOM 2826 C C . MET A 1 357 ? -9.645 25.209 -11.315 1.00 98.68 357 A 1 ATOM 2827 O O . MET A 1 357 ? -10.255 25.958 -12.076 1.00 98.57 357 A 1 ATOM 2828 C CB . MET A 1 357 ? -8.052 23.409 -11.972 1.00 98.66 357 A 1 ATOM 2829 C CG . MET A 1 357 ? -6.720 23.070 -12.648 1.00 98.36 357 A 1 ATOM 2830 S SD . MET A 1 357 ? -6.529 21.312 -13.029 1.00 98.54 357 A 1 ATOM 2831 C CE . MET A 1 357 ? -7.879 21.051 -14.210 1.00 97.13 357 A 1 ATOM 2832 N N . GLU A 1 358 ? -10.189 24.713 -10.213 1.00 97.97 358 A 1 ATOM 2833 C CA . GLU A 1 358 ? -11.564 24.975 -9.789 1.00 97.71 358 A 1 ATOM 2834 C C . GLU A 1 358 ? -11.838 26.480 -9.654 1.00 97.77 358 A 1 ATOM 2835 O O . GLU A 1 358 ? -12.792 26.995 -10.233 1.00 97.68 358 A 1 ATOM 2836 C CB . GLU A 1 358 ? -11.800 24.257 -8.455 1.00 97.01 358 A 1 ATOM 2837 C CG . GLU A 1 358 ? -13.268 24.277 -8.039 1.00 95.30 358 A 1 ATOM 2838 C CD . GLU A 1 358 ? -13.431 24.382 -6.529 1.00 94.74 358 A 1 ATOM 2839 O OE1 . GLU A 1 358 ? -14.259 25.213 -6.102 1.00 88.03 358 A 1 ATOM 2840 O OE2 . GLU A 1 358 ? -12.817 23.618 -5.754 1.00 89.86 358 A 1 ATOM 2841 N N . SER A 1 359 ? -10.941 27.218 -8.979 1.00 98.11 359 A 1 ATOM 2842 C CA . SER A 1 359 ? -11.072 28.673 -8.800 1.00 97.91 359 A 1 ATOM 2843 C C . SER A 1 359 ? -11.055 29.467 -10.115 1.00 98.01 359 A 1 ATOM 2844 O O . SER A 1 359 ? -11.563 30.584 -10.181 1.00 97.30 359 A 1 ATOM 2845 C CB . SER A 1 359 ? -9.969 29.189 -7.868 1.00 97.40 359 A 1 ATOM 2846 O OG . SER A 1 359 ? -8.730 29.355 -8.540 1.00 94.03 359 A 1 ATOM 2847 N N . LYS A 1 360 ? -10.478 28.889 -11.169 1.00 98.42 360 A 1 ATOM 2848 C CA . LYS A 1 360 ? -10.435 29.459 -12.524 1.00 98.52 360 A 1 ATOM 2849 C C . LYS A 1 360 ? -11.516 28.896 -13.451 1.00 98.71 360 A 1 ATOM 2850 O O . LYS A 1 360 ? -11.509 29.194 -14.647 1.00 98.50 360 A 1 ATOM 2851 C CB . LYS A 1 360 ? -9.015 29.296 -13.096 1.00 98.41 360 A 1 ATOM 2852 C CG . LYS A 1 360 ? -7.928 30.029 -12.292 1.00 97.69 360 A 1 ATOM 2853 C CD . LYS A 1 360 ? -8.168 31.542 -12.198 1.00 96.13 360 A 1 ATOM 2854 C CE . LYS A 1 360 ? -6.991 32.186 -11.463 1.00 93.75 360 A 1 ATOM 2855 N NZ . LYS A 1 360 ? -7.178 33.645 -11.309 1.00 86.83 360 A 1 ATOM 2856 N N . GLY A 1 361 ? -12.441 28.110 -12.907 1.00 98.43 361 A 1 ATOM 2857 C CA . GLY A 1 361 ? -13.554 27.522 -13.640 1.00 98.62 361 A 1 ATOM 2858 C C . GLY A 1 361 ? -13.154 26.377 -14.574 1.00 98.82 361 A 1 ATOM 2859 O O . GLY A 1 361 ? -13.859 26.134 -15.540 1.00 98.64 361 A 1 ATOM 2860 N N . TRP A 1 362 ? -12.027 25.697 -14.339 1.00 98.86 362 A 1 ATOM 2861 C CA . TRP A 1 362 ? -11.611 24.520 -15.105 1.00 98.90 362 A 1 ATOM 2862 C C . TRP A 1 362 ? -12.068 23.229 -14.426 1.00 98.92 362 A 1 ATOM 2863 O O . TRP A 1 362 ? -11.849 23.039 -13.231 1.00 98.85 362 A 1 ATOM 2864 C CB . TRP A 1 362 ? -10.096 24.525 -15.309 1.00 98.89 362 A 1 ATOM 2865 C CG . TRP A 1 362 ? -9.584 25.540 -16.285 1.00 98.90 362 A 1 ATOM 2866 C CD1 . TRP A 1 362 ? -8.911 26.670 -15.985 1.00 98.77 362 A 1 ATOM 2867 C CD2 . TRP A 1 362 ? -9.691 25.512 -17.737 1.00 98.85 362 A 1 ATOM 2868 N NE1 . TRP A 1 362 ? -8.582 27.343 -17.145 1.00 98.69 362 A 1 ATOM 2869 C CE2 . TRP A 1 362 ? -9.039 26.670 -18.257 1.00 98.76 362 A 1 ATOM 2870 C CE3 . TRP A 1 362 ? -10.272 24.623 -18.668 1.00 98.78 362 A 1 ATOM 2871 C CZ2 . TRP A 1 362 ? -8.970 26.932 -19.634 1.00 98.65 362 A 1 ATOM 2872 C CZ3 . TRP A 1 362 ? -10.210 24.879 -20.051 1.00 98.58 362 A 1 ATOM 2873 C CH2 . TRP A 1 362 ? -9.562 26.030 -20.531 1.00 98.48 362 A 1 ATOM 2874 N N . SER A 1 363 ? -12.661 22.330 -15.199 1.00 98.86 363 A 1 ATOM 2875 C CA . SER A 1 363 ? -13.060 21.003 -14.737 1.00 98.89 363 A 1 ATOM 2876 C C . SER A 1 363 ? -11.845 20.107 -14.470 1.00 98.91 363 A 1 ATOM 2877 O O . SER A 1 363 ? -10.888 20.101 -15.248 1.00 98.86 363 A 1 ATOM 2878 C CB . SER A 1 363 ? -13.970 20.353 -15.777 1.00 98.82 363 A 1 ATOM 2879 O OG . SER A 1 363 ? -14.352 19.069 -15.340 1.00 98.09 363 A 1 ATOM 2880 N N . ALA A 1 364 ? -11.919 19.281 -13.419 1.00 98.81 364 A 1 ATOM 2881 C CA . ALA A 1 364 ? -10.939 18.222 -13.143 1.00 98.80 364 A 1 ATOM 2882 C C . ALA A 1 364 ? -10.899 17.143 -14.247 1.00 98.77 364 A 1 ATOM 2883 O O . ALA A 1 364 ? -9.964 16.353 -14.313 1.00 98.56 364 A 1 ATOM 2884 C CB . ALA A 1 364 ? -11.262 17.614 -11.773 1.00 98.69 364 A 1 ATOM 2885 N N . GLU A 1 365 ? -11.882 17.136 -15.147 1.00 98.60 365 A 1 ATOM 2886 C CA . GLU A 1 365 ? -11.871 16.290 -16.342 1.00 98.39 365 A 1 ATOM 2887 C C . GLU A 1 365 ? -10.632 16.524 -17.224 1.00 98.64 365 A 1 ATOM 2888 O O . GLU A 1 365 ? -10.139 15.597 -17.859 1.00 98.25 365 A 1 ATOM 2889 C CB . GLU A 1 365 ? -13.163 16.543 -17.130 1.00 96.45 365 A 1 ATOM 2890 C CG . GLU A 1 365 ? -13.211 15.727 -18.422 1.00 89.62 365 A 1 ATOM 2891 C CD . GLU A 1 365 ? -14.591 15.654 -19.080 1.00 92.21 365 A 1 ATOM 2892 O OE1 . GLU A 1 365 ? -14.624 15.046 -20.179 1.00 85.19 365 A 1 ATOM 2893 O OE2 . GLU A 1 365 ? -15.576 16.143 -18.486 1.00 87.53 365 A 1 ATOM 2894 N N . ASN A 1 366 ? -10.104 17.745 -17.233 1.00 98.82 366 A 1 ATOM 2895 C CA . ASN A 1 366 ? -9.016 18.144 -18.128 1.00 98.84 366 A 1 ATOM 2896 C C . ASN A 1 366 ? -7.646 17.569 -17.759 1.00 98.87 366 A 1 ATOM 2897 O O . ASN A 1 366 ? -6.730 17.651 -18.578 1.00 98.71 366 A 1 ATOM 2898 C CB . ASN A 1 366 ? -8.946 19.669 -18.153 1.00 98.77 366 A 1 ATOM 2899 C CG . ASN A 1 366 ? -10.215 20.299 -18.679 1.00 98.81 366 A 1 ATOM 2900 O OD1 . ASN A 1 366 ? -10.659 20.042 -19.784 1.00 96.68 366 A 1 ATOM 2901 N ND2 . ASN A 1 366 ? -10.834 21.154 -17.905 1.00 96.57 366 A 1 ATOM 2902 N N . ILE A 1 367 ? -7.475 17.039 -16.546 1.00 98.87 367 A 1 ATOM 2903 C CA . ILE A 1 367 ? -6.166 16.653 -16.019 1.00 98.90 367 A 1 ATOM 2904 C C . ILE A 1 367 ? -6.146 15.228 -15.461 1.00 98.88 367 A 1 ATOM 2905 O O . ILE A 1 367 ? -7.129 14.740 -14.911 1.00 98.77 367 A 1 ATOM 2906 C CB . ILE A 1 367 ? -5.661 17.708 -15.007 1.00 98.83 367 A 1 ATOM 2907 C CG1 . ILE A 1 367 ? -4.166 17.498 -14.703 1.00 98.28 367 A 1 ATOM 2908 C CG2 . ILE A 1 367 ? -6.507 17.728 -13.721 1.00 98.09 367 A 1 ATOM 2909 C CD1 . ILE A 1 367 ? -3.509 18.686 -14.003 1.00 97.54 367 A 1 ATOM 2910 N N . ALA A 1 368 ? -4.994 14.579 -15.578 1.00 98.85 368 A 1 ATOM 2911 C CA . ALA A 1 368 ? -4.559 13.429 -14.795 1.00 98.86 368 A 1 ATOM 2912 C C . ALA A 1 368 ? -3.207 13.739 -14.124 1.00 98.89 368 A 1 ATOM 2913 O O . ALA A 1 368 ? -2.542 14.726 -14.456 1.00 98.79 368 A 1 ATOM 2914 C CB . ALA A 1 368 ? -4.500 12.199 -15.709 1.00 98.74 368 A 1 ATOM 2915 N N . PHE A 1 369 ? -2.795 12.897 -13.184 1.00 98.92 369 A 1 ATOM 2916 C CA . PHE A 1 369 ? -1.549 13.050 -12.434 1.00 98.93 369 A 1 ATOM 2917 C C . PHE A 1 369 ? -0.694 11.794 -12.562 1.00 98.92 369 A 1 ATOM 2918 O O . PHE A 1 369 ? -1.202 10.691 -12.404 1.00 98.81 369 A 1 ATOM 2919 C CB . PHE A 1 369 ? -1.870 13.361 -10.970 1.00 98.90 369 A 1 ATOM 2920 C CG . PHE A 1 369 ? -2.681 14.627 -10.787 1.00 98.93 369 A 1 ATOM 2921 C CD1 . PHE A 1 369 ? -2.040 15.879 -10.805 1.00 98.79 369 A 1 ATOM 2922 C CD2 . PHE A 1 369 ? -4.080 14.560 -10.633 1.00 98.77 369 A 1 ATOM 2923 C CE1 . PHE A 1 369 ? -2.790 17.056 -10.665 1.00 98.72 369 A 1 ATOM 2924 C CE2 . PHE A 1 369 ? -4.830 15.741 -10.492 1.00 98.66 369 A 1 ATOM 2925 C CZ . PHE A 1 369 ? -4.184 16.989 -10.507 1.00 98.81 369 A 1 ATOM 2926 N N . GLY A 1 370 ? 0.597 11.953 -12.820 1.00 98.87 370 A 1 ATOM 2927 C CA . GLY A 1 370 ? 1.596 10.894 -12.711 1.00 98.85 370 A 1 ATOM 2928 C C . GLY A 1 370 ? 2.415 11.105 -11.443 1.00 98.84 370 A 1 ATOM 2929 O O . GLY A 1 370 ? 3.074 12.131 -11.298 1.00 98.53 370 A 1 ATOM 2930 N N . MET A 1 371 ? 2.351 10.177 -10.501 1.00 98.83 371 A 1 ATOM 2931 C CA . MET A 1 371 ? 3.023 10.302 -9.205 1.00 98.82 371 A 1 ATOM 2932 C C . MET A 1 371 ? 4.065 9.191 -9.054 1.00 98.78 371 A 1 ATOM 2933 O O . MET A 1 371 ? 3.744 8.005 -9.063 1.00 98.43 371 A 1 ATOM 2934 C CB . MET A 1 371 ? 1.965 10.323 -8.102 1.00 98.69 371 A 1 ATOM 2935 C CG . MET A 1 371 ? 2.494 10.722 -6.726 1.00 98.01 371 A 1 ATOM 2936 S SD . MET A 1 371 ? 1.145 10.866 -5.519 1.00 97.88 371 A 1 ATOM 2937 C CE . MET A 1 371 ? 2.048 11.105 -3.990 1.00 94.75 371 A 1 ATOM 2938 N N . GLY A 1 372 ? 5.339 9.588 -8.946 1.00 98.23 372 A 1 ATOM 2939 C CA . GLY A 1 372 ? 6.463 8.657 -8.828 1.00 98.10 372 A 1 ATOM 2940 C C . GLY A 1 372 ? 6.926 8.481 -7.389 1.00 98.30 372 A 1 ATOM 2941 O O . GLY A 1 372 ? 6.313 7.774 -6.593 1.00 97.24 372 A 1 ATOM 2942 N N . GLY A 1 373 ? 8.026 9.168 -7.038 1.00 98.17 373 A 1 ATOM 2943 C CA . GLY A 1 373 ? 8.601 9.103 -5.688 1.00 97.87 373 A 1 ATOM 2944 C C . GLY A 1 373 ? 7.615 9.477 -4.576 1.00 98.07 373 A 1 ATOM 2945 O O . GLY A 1 373 ? 7.614 8.835 -3.528 1.00 97.49 373 A 1 ATOM 2946 N N . GLY A 1 374 ? 6.738 10.445 -4.810 1.00 98.10 374 A 1 ATOM 2947 C CA . GLY A 1 374 ? 5.697 10.849 -3.855 1.00 97.99 374 A 1 ATOM 2948 C C . GLY A 1 374 ? 4.676 9.749 -3.532 1.00 98.32 374 A 1 ATOM 2949 O O . GLY A 1 374 ? 4.096 9.765 -2.447 1.00 97.83 374 A 1 ATOM 2950 N N . LEU A 1 375 ? 4.493 8.786 -4.439 1.00 98.43 375 A 1 ATOM 2951 C CA . LEU A 1 375 ? 3.599 7.640 -4.258 1.00 98.52 375 A 1 ATOM 2952 C C . LEU A 1 375 ? 4.306 6.468 -3.573 1.00 98.60 375 A 1 ATOM 2953 O O . LEU A 1 375 ? 3.787 5.929 -2.595 1.00 98.45 375 A 1 ATOM 2954 C CB . LEU A 1 375 ? 3.027 7.244 -5.632 1.00 98.54 375 A 1 ATOM 2955 C CG . LEU A 1 375 ? 2.015 6.085 -5.616 1.00 98.26 375 A 1 ATOM 2956 C CD1 . LEU A 1 375 ? 0.781 6.400 -4.768 1.00 97.66 375 A 1 ATOM 2957 C CD2 . LEU A 1 375 ? 1.556 5.796 -7.047 1.00 97.78 375 A 1 ATOM 2958 N N . LEU A 1 376 ? 5.485 6.089 -4.073 1.00 98.61 376 A 1 ATOM 2959 C CA . LEU A 1 376 ? 6.119 4.817 -3.716 1.00 98.62 376 A 1 ATOM 2960 C C . LEU A 1 376 ? 7.374 4.939 -2.836 1.00 98.55 376 A 1 ATOM 2961 O O . LEU A 1 376 ? 7.791 3.943 -2.252 1.00 97.90 376 A 1 ATOM 2962 C CB . LEU A 1 376 ? 6.440 4.014 -4.995 1.00 98.58 376 A 1 ATOM 2963 C CG . LEU A 1 376 ? 5.258 3.690 -5.934 1.00 98.30 376 A 1 ATOM 2964 C CD1 . LEU A 1 376 ? 5.722 2.648 -6.959 1.00 97.91 376 A 1 ATOM 2965 C CD2 . LEU A 1 376 ? 4.042 3.114 -5.219 1.00 97.82 376 A 1 ATOM 2966 N N . GLN A 1 377 ? 8.004 6.117 -2.719 1.00 98.64 377 A 1 ATOM 2967 C CA . GLN A 1 377 ? 9.331 6.245 -2.091 1.00 98.59 377 A 1 ATOM 2968 C C . GLN A 1 377 ? 9.433 7.303 -0.985 1.00 98.50 377 A 1 ATOM 2969 O O . GLN A 1 377 ? 10.200 7.118 -0.038 1.00 97.64 377 A 1 ATOM 2970 C CB . GLN A 1 377 ? 10.366 6.492 -3.204 1.00 98.26 377 A 1 ATOM 2971 C CG . GLN A 1 377 ? 11.826 6.444 -2.731 1.00 97.20 377 A 1 ATOM 2972 C CD . GLN A 1 377 ? 12.226 5.087 -2.158 1.00 97.57 377 A 1 ATOM 2973 O OE1 . GLN A 1 377 ? 12.153 4.053 -2.799 1.00 92.88 377 A 1 ATOM 2974 N NE2 . GLN A 1 377 ? 12.684 5.031 -0.930 1.00 91.73 377 A 1 ATOM 2975 N N . GLN A 1 378 ? 8.696 8.417 -1.069 1.00 98.46 378 A 1 ATOM 2976 C CA . GLN A 1 378 ? 8.756 9.497 -0.071 1.00 98.21 378 A 1 ATOM 2977 C C . GLN A 1 378 ? 7.927 9.172 1.183 1.00 98.10 378 A 1 ATOM 2978 O O . GLN A 1 378 ? 7.086 9.957 1.638 1.00 97.15 378 A 1 ATOM 2979 C CB . GLN A 1 378 ? 8.368 10.846 -0.701 1.00 97.89 378 A 1 ATOM 2980 C CG . GLN A 1 378 ? 9.346 11.303 -1.787 1.00 95.68 378 A 1 ATOM 2981 C CD . GLN A 1 378 ? 8.943 12.639 -2.409 1.00 93.24 378 A 1 ATOM 2982 O OE1 . GLN A 1 378 ? 7.955 13.267 -2.058 1.00 86.27 378 A 1 ATOM 2983 N NE2 . GLN A 1 378 ? 9.691 13.134 -3.368 1.00 83.85 378 A 1 ATOM 2984 N N . LEU A 1 379 ? 8.153 7.974 1.726 1.00 97.87 379 A 1 ATOM 2985 C CA . LEU A 1 379 ? 7.496 7.433 2.903 1.00 97.90 379 A 1 ATOM 2986 C C . LEU A 1 379 ? 8.432 6.465 3.629 1.00 98.14 379 A 1 ATOM 2987 O O . LEU A 1 379 ? 9.292 5.824 3.024 1.00 97.28 379 A 1 ATOM 2988 C CB . LEU A 1 379 ? 6.163 6.776 2.480 1.00 96.95 379 A 1 ATOM 2989 C CG . LEU A 1 379 ? 6.305 5.565 1.530 1.00 96.69 379 A 1 ATOM 2990 C CD1 . LEU A 1 379 ? 6.166 4.251 2.300 1.00 93.13 379 A 1 ATOM 2991 C CD2 . LEU A 1 379 ? 5.220 5.588 0.461 1.00 93.93 379 A 1 ATOM 2992 N N . ASP A 1 380 ? 8.235 6.345 4.922 1.00 98.14 380 A 1 ATOM 2993 C CA . ASP A 1 380 ? 8.904 5.362 5.763 1.00 98.19 380 A 1 ATOM 2994 C C . ASP A 1 380 ? 7.916 4.755 6.770 1.00 98.45 380 A 1 ATOM 2995 O O . ASP A 1 380 ? 6.725 5.084 6.795 1.00 98.09 380 A 1 ATOM 2996 C CB . ASP A 1 380 ? 10.150 5.997 6.419 1.00 97.61 380 A 1 ATOM 2997 C CG . ASP A 1 380 ? 9.848 7.158 7.376 1.00 97.28 380 A 1 ATOM 2998 O OD1 . ASP A 1 380 ? 8.770 7.127 8.019 1.00 95.32 380 A 1 ATOM 2999 O OD2 . ASP A 1 380 ? 10.718 8.043 7.509 1.00 94.26 380 A 1 ATOM 3000 N N . ARG A 1 381 ? 8.392 3.835 7.615 1.00 98.46 381 A 1 ATOM 3001 C CA . ARG A 1 381 ? 7.555 3.204 8.647 1.00 98.57 381 A 1 ATOM 3002 C C . ARG A 1 381 ? 6.954 4.227 9.624 1.00 98.60 381 A 1 ATOM 3003 O O . ARG A 1 381 ? 5.872 3.996 10.172 1.00 98.44 381 A 1 ATOM 3004 C CB . ARG A 1 381 ? 8.403 2.157 9.392 1.00 98.52 381 A 1 ATOM 3005 C CG . ARG A 1 381 ? 7.555 1.288 10.340 1.00 97.97 381 A 1 ATOM 3006 C CD . ARG A 1 381 ? 8.405 0.624 11.419 1.00 97.53 381 A 1 ATOM 3007 N NE . ARG A 1 381 ? 8.945 1.639 12.346 1.00 96.49 381 A 1 ATOM 3008 C CZ . ARG A 1 381 ? 10.125 1.657 12.919 1.00 96.74 381 A 1 ATOM 3009 N NH1 . ARG A 1 381 ? 10.920 0.627 12.877 1.00 93.43 381 A 1 ATOM 3010 N NH2 . ARG A 1 381 ? 10.525 2.745 13.524 1.00 94.06 381 A 1 ATOM 3011 N N . ASP A 1 382 ? 7.662 5.318 9.879 1.00 98.31 382 A 1 ATOM 3012 C CA . ASP A 1 382 ? 7.262 6.332 10.854 1.00 98.13 382 A 1 ATOM 3013 C C . ASP A 1 382 ? 6.291 7.364 10.250 1.00 98.25 382 A 1 ATOM 3014 O O . ASP A 1 382 ? 5.611 8.046 11.012 1.00 97.49 382 A 1 ATOM 3015 C CB . ASP A 1 382 ? 8.510 6.937 11.521 1.00 97.48 382 A 1 ATOM 3016 C CG . ASP A 1 382 ? 9.283 5.925 12.408 1.00 94.90 382 A 1 ATOM 3017 O OD1 . ASP A 1 382 ? 8.669 4.975 12.964 1.00 91.57 382 A 1 ATOM 3018 O OD2 . ASP A 1 382 ? 10.509 6.074 12.588 1.00 90.77 382 A 1 ATOM 3019 N N . THR A 1 383 ? 6.099 7.377 8.925 1.00 98.37 383 A 1 ATOM 3020 C CA . THR A 1 383 ? 5.020 8.121 8.238 1.00 98.35 383 A 1 ATOM 3021 C C . THR A 1 383 ? 3.653 7.819 8.862 1.00 98.29 383 A 1 ATOM 3022 O O . THR A 1 383 ? 2.871 8.737 9.106 1.00 97.77 383 A 1 ATOM 3023 C CB . THR A 1 383 ? 4.983 7.787 6.737 1.00 98.30 383 A 1 ATOM 3024 O OG1 . THR A 1 383 ? 6.213 8.117 6.138 1.00 97.68 383 A 1 ATOM 3025 C CG2 . THR A 1 383 ? 3.906 8.560 5.971 1.00 97.47 383 A 1 ATOM 3026 N N . GLN A 1 384 ? 3.387 6.549 9.199 1.00 98.39 384 A 1 ATOM 3027 C CA . GLN A 1 384 ? 2.217 6.108 9.977 1.00 98.33 384 A 1 ATOM 3028 C C . GLN A 1 384 ? 2.599 5.422 11.302 1.00 98.33 384 A 1 ATOM 3029 O O . GLN A 1 384 ? 1.763 4.789 11.945 1.00 97.47 384 A 1 ATOM 3030 C CB . GLN A 1 384 ? 1.292 5.242 9.108 1.00 97.88 384 A 1 ATOM 3031 C CG . GLN A 1 384 ? 0.551 6.044 8.027 1.00 95.76 384 A 1 ATOM 3032 C CD . GLN A 1 384 ? -0.336 7.125 8.638 1.00 96.67 384 A 1 ATOM 3033 O OE1 . GLN A 1 384 ? 0.011 8.291 8.641 1.00 89.36 384 A 1 ATOM 3034 N NE2 . GLN A 1 384 ? -1.473 6.797 9.199 1.00 88.54 384 A 1 ATOM 3035 N N . ARG A 1 385 ? 3.848 5.546 11.734 1.00 98.23 385 A 1 ATOM 3036 C CA . ARG A 1 385 ? 4.353 5.033 13.024 1.00 98.18 385 A 1 ATOM 3037 C C . ARG A 1 385 ? 3.967 3.567 13.301 1.00 98.37 385 A 1 ATOM 3038 O O . ARG A 1 385 ? 3.578 3.224 14.422 1.00 98.01 385 A 1 ATOM 3039 C CB . ARG A 1 385 ? 3.944 5.981 14.167 1.00 97.79 385 A 1 ATOM 3040 C CG . ARG A 1 385 ? 4.447 7.423 13.979 1.00 96.66 385 A 1 ATOM 3041 C CD . ARG A 1 385 ? 3.916 8.343 15.083 1.00 94.29 385 A 1 ATOM 3042 N NE . ARG A 1 385 ? 4.470 8.026 16.417 1.00 88.31 385 A 1 ATOM 3043 C CZ . ARG A 1 385 ? 4.018 8.486 17.578 1.00 82.13 385 A 1 ATOM 3044 N NH1 . ARG A 1 385 ? 2.979 9.259 17.653 1.00 77.33 385 A 1 ATOM 3045 N NH2 . ARG A 1 385 ? 4.611 8.190 18.697 1.00 77.98 385 A 1 ATOM 3046 N N . PHE A 1 386 ? 4.073 2.701 12.302 1.00 98.49 386 A 1 ATOM 3047 C CA . PHE A 1 386 ? 3.765 1.277 12.437 1.00 98.61 386 A 1 ATOM 3048 C C . PHE A 1 386 ? 4.625 0.592 13.502 1.00 98.55 386 A 1 ATOM 3049 O O . PHE A 1 386 ? 5.835 0.828 13.623 1.00 98.13 386 A 1 ATOM 3050 C CB . PHE A 1 386 ? 3.882 0.560 11.094 1.00 98.61 386 A 1 ATOM 3051 C CG . PHE A 1 386 ? 2.605 0.623 10.288 1.00 98.68 386 A 1 ATOM 3052 C CD1 . PHE A 1 386 ? 1.605 -0.347 10.486 1.00 98.35 386 A 1 ATOM 3053 C CD2 . PHE A 1 386 ? 2.409 1.657 9.356 1.00 98.33 386 A 1 ATOM 3054 C CE1 . PHE A 1 386 ? 0.412 -0.281 9.753 1.00 98.13 386 A 1 ATOM 3055 C CE2 . PHE A 1 386 ? 1.212 1.722 8.629 1.00 98.03 386 A 1 ATOM 3056 C CZ . PHE A 1 386 ? 0.214 0.754 8.827 1.00 98.27 386 A 1 ATOM 3057 N N . ALA A 1 387 ? 3.995 -0.281 14.281 1.00 98.44 387 A 1 ATOM 3058 C CA . ALA A 1 387 ? 4.657 -1.079 15.301 1.00 98.34 387 A 1 ATOM 3059 C C . ALA A 1 387 ? 3.986 -2.442 15.457 1.00 98.55 387 A 1 ATOM 3060 O O . ALA A 1 387 ? 2.766 -2.543 15.401 1.00 98.41 387 A 1 ATOM 3061 C CB . ALA A 1 387 ? 4.643 -0.307 16.627 1.00 97.84 387 A 1 ATOM 3062 N N . MET A 1 388 ? 4.798 -3.452 15.760 1.00 98.57 388 A 1 ATOM 3063 C CA . MET A 1 388 ? 4.344 -4.757 16.238 1.00 98.62 388 A 1 ATOM 3064 C C . MET A 1 388 ? 4.807 -4.942 17.683 1.00 98.52 388 A 1 ATOM 3065 O O . MET A 1 388 ? 5.955 -4.619 18.016 1.00 98.08 388 A 1 ATOM 3066 C CB . MET A 1 388 ? 4.845 -5.847 15.291 1.00 98.60 388 A 1 ATOM 3067 C CG . MET A 1 388 ? 4.329 -7.246 15.649 1.00 98.08 388 A 1 ATOM 3068 S SD . MET A 1 388 ? 4.768 -8.458 14.384 1.00 97.89 388 A 1 ATOM 3069 C CE . MET A 1 388 ? 4.384 -9.996 15.251 1.00 94.84 388 A 1 ATOM 3070 N N . LYS A 1 389 ? 3.901 -5.381 18.561 1.00 98.61 389 A 1 ATOM 3071 C CA . LYS A 1 389 ? 4.186 -5.548 19.996 1.00 98.57 389 A 1 ATOM 3072 C C . LYS A 1 389 ? 3.476 -6.779 20.551 1.00 98.69 389 A 1 ATOM 3073 O O . LYS A 1 389 ? 2.349 -7.058 20.163 1.00 98.52 389 A 1 ATOM 3074 C CB . LYS A 1 389 ? 3.744 -4.293 20.787 1.00 98.27 389 A 1 ATOM 3075 C CG . LYS A 1 389 ? 4.531 -3.017 20.442 1.00 97.10 389 A 1 ATOM 3076 C CD . LYS A 1 389 ? 5.999 -3.058 20.918 1.00 94.68 389 A 1 ATOM 3077 C CE . LYS A 1 389 ? 6.944 -2.261 20.000 1.00 92.05 389 A 1 ATOM 3078 N NZ . LYS A 1 389 ? 7.664 -3.153 19.048 1.00 87.04 389 A 1 ATOM 3079 N N . MET A 1 390 ? 4.112 -7.456 21.498 1.00 98.50 390 A 1 ATOM 3080 C CA . MET A 1 390 ? 3.447 -8.451 22.341 1.00 98.57 390 A 1 ATOM 3081 C C . MET A 1 390 ? 2.421 -7.746 23.235 1.00 98.50 390 A 1 ATOM 3082 O O . MET A 1 390 ? 2.706 -6.668 23.767 1.00 98.15 390 A 1 ATOM 3083 C CB . MET A 1 390 ? 4.486 -9.216 23.171 1.00 98.49 390 A 1 ATOM 3084 C CG . MET A 1 390 ? 3.894 -10.425 23.912 1.00 98.08 390 A 1 ATOM 3085 S SD . MET A 1 390 ? 5.062 -11.222 25.060 1.00 97.70 390 A 1 ATOM 3086 C CE . MET A 1 390 ? 6.071 -12.208 23.936 1.00 95.00 390 A 1 ATOM 3087 N N . SER A 1 391 ? 1.238 -8.354 23.384 1.00 98.23 391 A 1 ATOM 3088 C CA . SER A 1 391 ? 0.146 -7.854 24.227 1.00 98.16 391 A 1 ATOM 3089 C C . SER A 1 391 ? -0.301 -8.849 25.294 1.00 98.04 391 A 1 ATOM 3090 O O . SER A 1 391 ? -0.764 -8.430 26.353 1.00 97.53 391 A 1 ATOM 3091 C CB . SER A 1 391 ? -1.040 -7.456 23.354 1.00 98.15 391 A 1 ATOM 3092 O OG . SER A 1 391 ? -1.444 -8.527 22.530 1.00 97.62 391 A 1 ATOM 3093 N N . ALA A 1 392 ? -0.134 -10.152 25.063 1.00 98.07 392 A 1 ATOM 3094 C CA . ALA A 1 392 ? -0.507 -11.209 25.993 1.00 98.16 392 A 1 ATOM 3095 C C . ALA A 1 392 ? 0.432 -12.414 25.882 1.00 98.32 392 A 1 ATOM 3096 O O . ALA A 1 392 ? 1.045 -12.645 24.836 1.00 97.99 392 A 1 ATOM 3097 C CB . ALA A 1 392 ? -1.955 -11.618 25.719 1.00 97.70 392 A 1 ATOM 3098 N N . ALA A 1 393 ? 0.505 -13.197 26.954 1.00 98.08 393 A 1 ATOM 3099 C CA . ALA A 1 393 ? 1.180 -14.486 26.984 1.00 98.15 393 A 1 ATOM 3100 C C . ALA A 1 393 ? 0.479 -15.456 27.945 1.00 98.11 393 A 1 ATOM 3101 O O . ALA A 1 393 ? -0.213 -15.025 28.865 1.00 97.67 393 A 1 ATOM 3102 C CB . ALA A 1 393 ? 2.649 -14.268 27.373 1.00 98.04 393 A 1 ATOM 3103 N N . ILE A 1 394 ? 0.699 -16.755 27.749 1.00 98.23 394 A 1 ATOM 3104 C CA . ILE A 1 394 ? 0.410 -17.817 28.719 1.00 98.26 394 A 1 ATOM 3105 C C . ILE A 1 394 ? 1.747 -18.399 29.173 1.00 98.44 394 A 1 ATOM 3106 O O . ILE A 1 394 ? 2.559 -18.821 28.343 1.00 98.33 394 A 1 ATOM 3107 C CB . ILE A 1 394 ? -0.517 -18.903 28.132 1.00 97.98 394 A 1 ATOM 3108 C CG1 . ILE A 1 394 ? -1.840 -18.348 27.559 1.00 96.74 394 A 1 ATOM 3109 C CG2 . ILE A 1 394 ? -0.809 -19.989 29.184 1.00 97.34 394 A 1 ATOM 3110 C CD1 . ILE A 1 394 ? -2.730 -17.599 28.554 1.00 92.34 394 A 1 ATOM 3111 N N . ILE A 1 395 ? 1.974 -18.403 30.491 1.00 98.07 395 A 1 ATOM 3112 C CA . ILE A 1 395 ? 3.199 -18.918 31.115 1.00 98.28 395 A 1 ATOM 3113 C C . ILE A 1 395 ? 2.795 -19.878 32.235 1.00 98.19 395 A 1 ATOM 3114 O O . ILE A 1 395 ? 2.169 -19.451 33.197 1.00 97.71 395 A 1 ATOM 3115 C CB . ILE A 1 395 ? 4.094 -17.770 31.640 1.00 98.35 395 A 1 ATOM 3116 C CG1 . ILE A 1 395 ? 4.411 -16.750 30.521 1.00 97.87 395 A 1 ATOM 3117 C CG2 . ILE A 1 395 ? 5.391 -18.351 32.241 1.00 97.94 395 A 1 ATOM 3118 C CD1 . ILE A 1 395 ? 5.326 -15.590 30.936 1.00 96.99 395 A 1 ATOM 3119 N N . ASN A 1 396 ? 3.159 -21.144 32.136 1.00 98.30 396 A 1 ATOM 3120 C CA . ASN A 1 396 ? 2.760 -22.214 33.063 1.00 98.22 396 A 1 ATOM 3121 C C . ASN A 1 396 ? 1.231 -22.274 33.280 1.00 98.15 396 A 1 ATOM 3122 O O . ASN A 1 396 ? 0.756 -22.405 34.410 1.00 97.25 396 A 1 ATOM 3123 C CB . ASN A 1 396 ? 3.547 -22.110 34.386 1.00 98.14 396 A 1 ATOM 3124 C CG . ASN A 1 396 ? 5.050 -22.046 34.220 1.00 97.79 396 A 1 ATOM 3125 O OD1 . ASN A 1 396 ? 5.701 -22.877 33.606 1.00 93.65 396 A 1 ATOM 3126 N ND2 . ASN A 1 396 ? 5.678 -21.044 34.793 1.00 94.33 396 A 1 ATOM 3127 N N . GLY A 1 397 ? 0.454 -22.123 32.201 1.00 97.36 397 A 1 ATOM 3128 C CA . GLY A 1 397 ? -1.015 -22.114 32.226 1.00 96.86 397 A 1 ATOM 3129 C C . GLY A 1 397 ? -1.653 -20.815 32.729 1.00 96.97 397 A 1 ATOM 3130 O O . GLY A 1 397 ? -2.876 -20.708 32.747 1.00 95.70 397 A 1 ATOM 3131 N N . GLU A 1 398 ? -0.875 -19.810 33.126 1.00 96.35 398 A 1 ATOM 3132 C CA . GLU A 1 398 ? -1.388 -18.540 33.649 1.00 96.51 398 A 1 ATOM 3133 C C . GLU A 1 398 ? -1.305 -17.418 32.611 1.00 97.13 398 A 1 ATOM 3134 O O . GLU A 1 398 ? -0.298 -17.240 31.916 1.00 96.35 398 A 1 ATOM 3135 C CB . GLU A 1 398 ? -0.660 -18.136 34.941 1.00 95.98 398 A 1 ATOM 3136 C CG . GLU A 1 398 ? -0.878 -19.142 36.086 1.00 88.70 398 A 1 ATOM 3137 C CD . GLU A 1 398 ? -0.290 -18.672 37.432 1.00 84.71 398 A 1 ATOM 3138 O OE1 . GLU A 1 398 ? -0.591 -19.330 38.453 1.00 74.89 398 A 1 ATOM 3139 O OE2 . GLU A 1 398 ? 0.452 -17.660 37.455 1.00 76.17 398 A 1 ATOM 3140 N N . TYR A 1 399 ? -2.373 -16.606 32.539 1.00 96.18 399 A 1 ATOM 3141 C CA . TYR A 1 399 ? -2.396 -15.403 31.715 1.00 96.29 399 A 1 ATOM 3142 C C . TYR A 1 399 ? -1.413 -14.347 32.232 1.00 96.75 399 A 1 ATOM 3143 O O . TYR A 1 399 ? -1.382 -14.015 33.415 1.00 96.22 399 A 1 ATOM 3144 C CB . TYR A 1 399 ? -3.817 -14.835 31.654 1.00 95.52 399 A 1 ATOM 3145 C CG . TYR A 1 399 ? -3.888 -13.429 31.085 1.00 94.93 399 A 1 ATOM 3146 C CD1 . TYR A 1 399 ? -4.071 -12.332 31.950 1.00 90.70 399 A 1 ATOM 3147 C CD2 . TYR A 1 399 ? -3.736 -13.208 29.704 1.00 92.40 399 A 1 ATOM 3148 C CE1 . TYR A 1 399 ? -4.128 -11.026 31.431 1.00 90.09 399 A 1 ATOM 3149 C CE2 . TYR A 1 399 ? -3.792 -11.900 29.182 1.00 90.06 399 A 1 ATOM 3150 C CZ . TYR A 1 399 ? -3.998 -10.808 30.046 1.00 92.34 399 A 1 ATOM 3151 O OH . TYR A 1 399 ? -4.081 -9.550 29.545 1.00 90.76 399 A 1 ATOM 3152 N N . VAL A 1 400 ? -0.675 -13.742 31.311 1.00 96.55 400 A 1 ATOM 3153 C CA . VAL A 1 400 ? 0.221 -12.619 31.587 1.00 96.78 400 A 1 ATOM 3154 C C . VAL A 1 400 ? -0.113 -11.454 30.665 1.00 97.11 400 A 1 ATOM 3155 O O . VAL A 1 400 ? 0.049 -11.525 29.442 1.00 96.55 400 A 1 ATOM 3156 C CB . VAL A 1 400 ? 1.699 -13.038 31.474 1.00 96.48 400 A 1 ATOM 3157 C CG1 . VAL A 1 400 ? 2.637 -11.873 31.807 1.00 93.94 400 A 1 ATOM 3158 C CG2 . VAL A 1 400 ? 2.028 -14.192 32.436 1.00 93.98 400 A 1 ATOM 3159 N N . SER A 1 401 ? -0.542 -10.348 31.267 1.00 95.98 401 A 1 ATOM 3160 C CA . SER A 1 401 ? -0.719 -9.067 30.581 1.00 95.79 401 A 1 ATOM 3161 C C . SER A 1 401 ? 0.641 -8.468 30.217 1.00 96.71 401 A 1 ATOM 3162 O O . SER A 1 401 ? 1.478 -8.231 31.092 1.00 95.47 401 A 1 ATOM 3163 C CB . SER A 1 401 ? -1.500 -8.115 31.486 1.00 93.31 401 A 1 ATOM 3164 O OG . SER A 1 401 ? -1.796 -6.908 30.823 1.00 86.73 401 A 1 ATOM 3165 N N . VAL A 1 402 ? 0.867 -8.196 28.927 1.00 96.16 402 A 1 ATOM 3166 C CA . VAL A 1 402 ? 2.143 -7.665 28.435 1.00 96.81 402 A 1 ATOM 3167 C C . VAL A 1 402 ? 1.929 -6.327 27.741 1.00 96.86 402 A 1 ATOM 3168 O O . VAL A 1 402 ? 1.209 -6.210 26.758 1.00 96.08 402 A 1 ATOM 3169 C CB . VAL A 1 402 ? 2.876 -8.663 27.516 1.00 96.69 402 A 1 ATOM 3170 C CG1 . VAL A 1 402 ? 4.275 -8.139 27.155 1.00 95.04 402 A 1 ATOM 3171 C CG2 . VAL A 1 402 ? 3.061 -10.031 28.185 1.00 95.15 402 A 1 ATOM 3172 N N . PHE A 1 403 ? 2.594 -5.283 28.229 1.00 96.81 403 A 1 ATOM 3173 C CA . PHE A 1 403 ? 2.598 -3.969 27.593 1.00 96.58 403 A 1 ATOM 3174 C C . PHE A 1 403 ? 3.855 -3.188 27.966 1.00 96.81 403 A 1 ATOM 3175 O O . PHE A 1 403 ? 4.569 -3.515 28.918 1.00 95.44 403 A 1 ATOM 3176 C CB . PHE A 1 403 ? 1.329 -3.184 27.967 1.00 96.01 403 A 1 ATOM 3177 C CG . PHE A 1 403 ? 1.200 -2.835 29.437 1.00 95.84 403 A 1 ATOM 3178 C CD1 . PHE A 1 403 ? 0.713 -3.788 30.351 1.00 92.68 403 A 1 ATOM 3179 C CD2 . PHE A 1 403 ? 1.565 -1.556 29.894 1.00 93.87 403 A 1 ATOM 3180 C CE1 . PHE A 1 403 ? 0.598 -3.471 31.712 1.00 90.02 403 A 1 ATOM 3181 C CE2 . PHE A 1 403 ? 1.449 -1.235 31.257 1.00 91.26 403 A 1 ATOM 3182 C CZ . PHE A 1 403 ? 0.965 -2.196 32.169 1.00 92.16 403 A 1 ATOM 3183 N N . LYS A 1 404 ? 4.117 -2.112 27.221 1.00 96.92 404 A 1 ATOM 3184 C CA . LYS A 1 404 ? 5.120 -1.121 27.611 1.00 96.34 404 A 1 ATOM 3185 C C . LYS A 1 404 ? 4.478 0.248 27.778 1.00 96.50 404 A 1 ATOM 3186 O O . LYS A 1 404 ? 3.601 0.624 27.012 1.00 95.82 404 A 1 ATOM 3187 C CB . LYS A 1 404 ? 6.303 -1.108 26.626 1.00 95.19 404 A 1 ATOM 3188 C CG . LYS A 1 404 ? 5.921 -0.623 25.222 1.00 93.56 404 A 1 ATOM 3189 C CD . LYS A 1 404 ? 7.169 -0.350 24.384 1.00 91.74 404 A 1 ATOM 3190 C CE . LYS A 1 404 ? 6.747 0.316 23.071 1.00 87.97 404 A 1 ATOM 3191 N NZ . LYS A 1 404 ? 7.913 0.911 22.380 1.00 83.11 404 A 1 ATOM 3192 N N . MET A 1 405 ? 4.986 1.019 28.728 1.00 94.83 405 A 1 ATOM 3193 C CA . MET A 1 405 ? 4.597 2.411 28.951 1.00 94.46 405 A 1 ATOM 3194 C C . MET A 1 405 ? 5.837 3.232 29.320 1.00 95.61 405 A 1 ATOM 3195 O O . MET A 1 405 ? 6.134 3.421 30.500 1.00 93.22 405 A 1 ATOM 3196 C CB . MET A 1 405 ? 3.478 2.457 30.003 1.00 91.85 405 A 1 ATOM 3197 C CG . MET A 1 405 ? 2.880 3.860 30.112 1.00 83.97 405 A 1 ATOM 3198 S SD . MET A 1 405 ? 1.360 3.961 31.103 1.00 79.29 405 A 1 ATOM 3199 C CE . MET A 1 405 ? 1.974 3.474 32.744 1.00 67.99 405 A 1 ATOM 3200 N N . PRO A 1 406 ? 6.625 3.670 28.313 1.00 95.89 406 A 1 ATOM 3201 C CA . PRO A 1 406 ? 7.847 4.422 28.578 1.00 95.42 406 A 1 ATOM 3202 C C . PRO A 1 406 ? 7.530 5.771 29.234 1.00 95.35 406 A 1 ATOM 3203 O O . PRO A 1 406 ? 6.825 6.594 28.651 1.00 94.39 406 A 1 ATOM 3204 C CB . PRO A 1 406 ? 8.543 4.594 27.222 1.00 95.02 406 A 1 ATOM 3205 C CG . PRO A 1 406 ? 7.896 3.540 26.326 1.00 93.50 406 A 1 ATOM 3206 C CD . PRO A 1 406 ? 6.486 3.435 26.884 1.00 95.16 406 A 1 ATOM 3207 N N . LYS A 1 407 ? 8.122 6.052 30.401 1.00 95.28 407 A 1 ATOM 3208 C CA . LYS A 1 407 ? 7.943 7.339 31.107 1.00 94.61 407 A 1 ATOM 3209 C C . LYS A 1 407 ? 8.372 8.551 30.271 1.00 94.44 407 A 1 ATOM 3210 O O . LYS A 1 407 ? 7.815 9.626 30.421 1.00 92.19 407 A 1 ATOM 3211 C CB . LYS A 1 407 ? 8.723 7.339 32.433 1.00 94.77 407 A 1 ATOM 3212 C CG . LYS A 1 407 ? 8.157 6.365 33.475 1.00 90.61 407 A 1 ATOM 3213 C CD . LYS A 1 407 ? 8.892 6.509 34.819 1.00 86.64 407 A 1 ATOM 3214 C CE . LYS A 1 407 ? 8.297 5.556 35.860 1.00 83.43 407 A 1 ATOM 3215 N NZ . LYS A 1 407 ? 8.946 5.693 37.189 1.00 72.81 407 A 1 ATOM 3216 N N . THR A 1 408 ? 9.362 8.364 29.398 1.00 95.45 408 A 1 ATOM 3217 C CA . THR A 1 408 ? 9.920 9.415 28.535 1.00 94.85 408 A 1 ATOM 3218 C C . THR A 1 408 ? 9.094 9.692 27.275 1.00 94.55 408 A 1 ATOM 3219 O O . THR A 1 408 ? 9.303 10.718 26.640 1.00 92.57 408 A 1 ATOM 3220 C CB . THR A 1 408 ? 11.351 9.044 28.118 1.00 94.99 408 A 1 ATOM 3221 O OG1 . THR A 1 408 ? 11.379 7.735 27.580 1.00 94.27 408 A 1 ATOM 3222 C CG2 . THR A 1 408 ? 12.309 9.043 29.310 1.00 91.89 408 A 1 ATOM 3223 N N . ASP A 1 409 ? 8.185 8.789 26.902 1.00 95.14 409 A 1 ATOM 3224 C CA . ASP A 1 409 ? 7.347 8.931 25.712 1.00 94.11 409 A 1 ATOM 3225 C C . ASP A 1 409 ? 6.058 8.098 25.858 1.00 94.54 409 A 1 ATOM 3226 O O . ASP A 1 409 ? 5.976 6.966 25.363 1.00 93.70 409 A 1 ATOM 3227 C CB . ASP A 1 409 ? 8.153 8.538 24.466 1.00 93.09 409 A 1 ATOM 3228 C CG . ASP A 1 409 ? 7.412 8.789 23.149 1.00 92.18 409 A 1 ATOM 3229 O OD1 . ASP A 1 409 ? 6.216 9.170 23.168 1.00 89.47 409 A 1 ATOM 3230 O OD2 . ASP A 1 409 ? 8.063 8.544 22.099 1.00 88.38 409 A 1 ATOM 3231 N N . PRO A 1 410 ? 5.021 8.642 26.526 1.00 93.27 410 A 1 ATOM 3232 C CA . PRO A 1 410 ? 3.737 7.957 26.700 1.00 91.83 410 A 1 ATOM 3233 C C . PRO A 1 410 ? 3.036 7.610 25.380 1.00 92.47 410 A 1 ATOM 3234 O O . PRO A 1 410 ? 2.225 6.693 25.339 1.00 90.15 410 A 1 ATOM 3235 C CB . PRO A 1 410 ? 2.883 8.902 27.551 1.00 90.86 410 A 1 ATOM 3236 C CG . PRO A 1 410 ? 3.915 9.728 28.314 1.00 89.49 410 A 1 ATOM 3237 C CD . PRO A 1 410 ? 5.041 9.871 27.299 1.00 92.44 410 A 1 ATOM 3238 N N . THR A 1 411 ? 3.371 8.285 24.278 1.00 92.72 411 A 1 ATOM 3239 C CA . THR A 1 411 ? 2.791 7.992 22.952 1.00 91.51 411 A 1 ATOM 3240 C C . THR A 1 411 ? 3.259 6.650 22.373 1.00 93.28 411 A 1 ATOM 3241 O O . THR A 1 411 ? 2.715 6.170 21.382 1.00 92.20 411 A 1 ATOM 3242 C CB . THR A 1 411 ? 3.061 9.103 21.925 1.00 91.10 411 A 1 ATOM 3243 O OG1 . THR A 1 411 ? 4.369 9.031 21.386 1.00 90.88 411 A 1 ATOM 3244 C CG2 . THR A 1 411 ? 2.838 10.516 22.463 1.00 89.01 411 A 1 ATOM 3245 N N . LYS A 1 412 ? 4.262 6.035 22.996 1.00 92.67 412 A 1 ATOM 3246 C CA . LYS A 1 412 ? 4.774 4.698 22.663 1.00 93.42 412 A 1 ATOM 3247 C C . LYS A 1 412 ? 4.217 3.592 23.564 1.00 95.16 412 A 1 ATOM 3248 O O . LYS A 1 412 ? 4.716 2.464 23.478 1.00 94.85 412 A 1 ATOM 3249 C CB . LYS A 1 412 ? 6.306 4.713 22.663 1.00 93.20 412 A 1 ATOM 3250 C CG . LYS A 1 412 ? 6.866 5.531 21.496 1.00 93.05 412 A 1 ATOM 3251 C CD . LYS A 1 412 ? 8.401 5.512 21.513 1.00 90.03 412 A 1 ATOM 3252 C CE . LYS A 1 412 ? 8.929 6.317 20.318 1.00 87.05 412 A 1 ATOM 3253 N NZ . LYS A 1 412 ? 10.110 7.124 20.681 1.00 81.11 412 A 1 ATOM 3254 N N . ALA A 1 413 ? 3.229 3.899 24.415 1.00 94.65 413 A 1 ATOM 3255 C CA . ALA A 1 413 ? 2.496 2.888 25.168 1.00 94.53 413 A 1 ATOM 3256 C C . ALA A 1 413 ? 1.900 1.845 24.204 1.00 95.36 413 A 1 ATOM 3257 O O . ALA A 1 413 ? 1.413 2.197 23.130 1.00 94.39 413 A 1 ATOM 3258 C CB . ALA A 1 413 ? 1.425 3.562 26.029 1.00 93.79 413 A 1 ATOM 3259 N N . SER A 1 414 ? 1.996 0.573 24.569 1.00 95.71 414 A 1 ATOM 3260 C CA . SER A 1 414 ? 1.374 -0.517 23.817 1.00 96.27 414 A 1 ATOM 3261 C C . SER A 1 414 ? 0.138 -1.040 24.544 1.00 96.53 414 A 1 ATOM 3262 O O . SER A 1 414 ? -0.003 -0.852 25.751 1.00 96.46 414 A 1 ATOM 3263 C CB . SER A 1 414 ? 2.377 -1.638 23.511 1.00 96.48 414 A 1 ATOM 3264 O OG . SER A 1 414 ? 2.779 -2.344 24.666 1.00 96.17 414 A 1 ATOM 3265 N N . LYS A 1 415 ? -0.751 -1.700 23.792 1.00 97.31 415 A 1 ATOM 3266 C CA . LYS A 1 415 ? -1.961 -2.341 24.314 1.00 97.51 415 A 1 ATOM 3267 C C . LYS A 1 415 ? -1.617 -3.646 25.021 1.00 97.81 415 A 1 ATOM 3268 O O . LYS A 1 415 ? -0.628 -4.291 24.677 1.00 97.55 415 A 1 ATOM 3269 C CB . LYS A 1 415 ? -2.946 -2.573 23.166 1.00 97.37 415 A 1 ATOM 3270 C CG . LYS A 1 415 ? -3.426 -1.260 22.541 1.00 96.88 415 A 1 ATOM 3271 C CD . LYS A 1 415 ? -4.308 -1.537 21.319 1.00 96.41 415 A 1 ATOM 3272 C CE . LYS A 1 415 ? -4.871 -0.246 20.724 1.00 94.62 415 A 1 ATOM 3273 N NZ . LYS A 1 415 ? -3.810 0.647 20.223 1.00 92.43 415 A 1 ATOM 3274 N N . ALA A 1 416 ? -2.453 -4.031 25.978 1.00 97.13 416 A 1 ATOM 3275 C CA . ALA A 1 416 ? -2.349 -5.257 26.753 1.00 97.03 416 A 1 ATOM 3276 C C . ALA A 1 416 ? -3.558 -6.170 26.512 1.00 97.34 416 A 1 ATOM 3277 O O . ALA A 1 416 ? -4.623 -5.689 26.123 1.00 96.31 416 A 1 ATOM 3278 C CB . ALA A 1 416 ? -2.231 -4.878 28.228 1.00 95.45 416 A 1 ATOM 3279 N N . GLY A 1 417 ? -3.396 -7.464 26.786 1.00 96.52 417 A 1 ATOM 3280 C CA . GLY A 1 417 ? -4.432 -8.482 26.628 1.00 96.92 417 A 1 ATOM 3281 C C . GLY A 1 417 ? -4.421 -9.162 25.259 1.00 97.61 417 A 1 ATOM 3282 O O . GLY A 1 417 ? -3.683 -8.767 24.353 1.00 97.28 417 A 1 ATOM 3283 N N . PHE A 1 418 ? -5.241 -10.193 25.122 1.00 97.41 418 A 1 ATOM 3284 C CA . PHE A 1 418 ? -5.564 -10.783 23.825 1.00 97.14 418 A 1 ATOM 3285 C C . PHE A 1 418 ? -6.436 -9.804 23.049 1.00 97.08 418 A 1 ATOM 3286 O O . PHE A 1 418 ? -7.555 -9.494 23.468 1.00 96.18 418 A 1 ATOM 3287 C CB . PHE A 1 418 ? -6.252 -12.139 24.012 1.00 96.85 418 A 1 ATOM 3288 C CG . PHE A 1 418 ? -5.346 -13.194 24.608 1.00 96.92 418 A 1 ATOM 3289 C CD1 . PHE A 1 418 ? -4.281 -13.714 23.851 1.00 95.39 418 A 1 ATOM 3290 C CD2 . PHE A 1 418 ? -5.549 -13.635 25.928 1.00 95.83 418 A 1 ATOM 3291 C CE1 . PHE A 1 418 ? -3.411 -14.658 24.416 1.00 94.86 418 A 1 ATOM 3292 C CE2 . PHE A 1 418 ? -4.680 -14.582 26.493 1.00 94.90 418 A 1 ATOM 3293 C CZ . PHE A 1 418 ? -3.606 -15.089 25.739 1.00 95.37 418 A 1 ATOM 3294 N N . LEU A 1 419 ? -5.900 -9.276 21.957 1.00 97.00 419 A 1 ATOM 3295 C CA . LEU A 1 419 ? -6.512 -8.169 21.229 1.00 97.30 419 A 1 ATOM 3296 C C . LEU A 1 419 ? -7.312 -8.647 20.024 1.00 97.36 419 A 1 ATOM 3297 O O . LEU A 1 419 ? -6.910 -9.568 19.318 1.00 97.10 419 A 1 ATOM 3298 C CB . LEU A 1 419 ? -5.451 -7.141 20.805 1.00 97.41 419 A 1 ATOM 3299 C CG . LEU A 1 419 ? -4.620 -6.558 21.955 1.00 97.09 419 A 1 ATOM 3300 C CD1 . LEU A 1 419 ? -3.640 -5.541 21.385 1.00 96.08 419 A 1 ATOM 3301 C CD2 . LEU A 1 419 ? -5.466 -5.851 23.013 1.00 95.97 419 A 1 ATOM 3302 N N . ASP A 1 420 ? -8.401 -7.930 19.773 1.00 97.37 420 A 1 ATOM 3303 C CA . ASP A 1 420 ? -9.223 -8.044 18.573 1.00 97.17 420 A 1 ATOM 3304 C C . ASP A 1 420 ? -9.741 -6.649 18.175 1.00 97.18 420 A 1 ATOM 3305 O O . ASP A 1 420 ? -9.618 -5.677 18.934 1.00 96.31 420 A 1 ATOM 3306 C CB . ASP A 1 420 ? -10.353 -9.054 18.853 1.00 96.70 420 A 1 ATOM 3307 C CG . ASP A 1 420 ? -11.004 -9.634 17.600 1.00 96.33 420 A 1 ATOM 3308 O OD1 . ASP A 1 420 ? -10.605 -9.272 16.474 1.00 93.69 420 A 1 ATOM 3309 O OD2 . ASP A 1 420 ? -11.927 -10.459 17.748 1.00 93.50 420 A 1 ATOM 3310 N N . LEU A 1 421 ? -10.304 -6.514 16.979 1.00 96.57 421 A 1 ATOM 3311 C CA . LEU A 1 421 ? -10.914 -5.271 16.504 1.00 96.67 421 A 1 ATOM 3312 C C . LEU A 1 421 ? -12.399 -5.488 16.221 1.00 96.57 421 A 1 ATOM 3313 O O . LEU A 1 421 ? -12.767 -6.384 15.468 1.00 96.01 421 A 1 ATOM 3314 C CB . LEU A 1 421 ? -10.158 -4.757 15.270 1.00 96.74 421 A 1 ATOM 3315 C CG . LEU A 1 421 ? -10.624 -3.367 14.802 1.00 96.10 421 A 1 ATOM 3316 C CD1 . LEU A 1 421 ? -10.333 -2.282 15.843 1.00 94.70 421 A 1 ATOM 3317 C CD2 . LEU A 1 421 ? -9.898 -2.975 13.518 1.00 94.71 421 A 1 ATOM 3318 N N . ILE A 1 422 ? -13.238 -4.638 16.790 1.00 95.57 422 A 1 ATOM 3319 C CA . ILE A 1 422 ? -14.696 -4.702 16.669 1.00 94.70 422 A 1 ATOM 3320 C C . ILE A 1 422 ? -15.187 -3.522 15.837 1.00 94.75 422 A 1 ATOM 3321 O O . ILE A 1 422 ? -14.762 -2.387 16.065 1.00 93.57 422 A 1 ATOM 3322 C CB . ILE A 1 422 ? -15.358 -4.704 18.064 1.00 92.43 422 A 1 ATOM 3323 C CG1 . ILE A 1 422 ? -14.815 -5.831 18.961 1.00 83.50 422 A 1 ATOM 3324 C CG2 . ILE A 1 422 ? -16.887 -4.816 17.941 1.00 82.13 422 A 1 ATOM 3325 C CD1 . ILE A 1 422 ? -15.302 -5.693 20.407 1.00 80.61 422 A 1 ATOM 3326 N N . ALA A 1 423 ? -16.135 -3.774 14.931 1.00 93.62 423 A 1 ATOM 3327 C CA . ALA A 1 423 ? -16.955 -2.728 14.331 1.00 92.51 423 A 1 ATOM 3328 C C . ALA A 1 423 ? -18.140 -2.402 15.253 1.00 91.91 423 A 1 ATOM 3329 O O . ALA A 1 423 ? -18.880 -3.294 15.667 1.00 90.12 423 A 1 ATOM 3330 C CB . ALA A 1 423 ? -17.425 -3.170 12.946 1.00 91.09 423 A 1 ATOM 3331 N N . VAL A 1 424 ? -18.328 -1.116 15.563 1.00 90.98 424 A 1 ATOM 3332 C CA . VAL A 1 424 ? -19.464 -0.646 16.377 1.00 89.30 424 A 1 ATOM 3333 C C . VAL A 1 424 ? -20.774 -0.816 15.608 1.00 89.21 424 A 1 ATOM 3334 O O . VAL A 1 424 ? -21.744 -1.343 16.150 1.00 86.67 424 A 1 ATOM 3335 C CB . VAL A 1 424 ? -19.260 0.820 16.803 1.00 87.94 424 A 1 ATOM 3336 C CG1 . VAL A 1 424 ? -20.443 1.345 17.620 1.00 84.14 424 A 1 ATOM 3337 C CG2 . VAL A 1 424 ? -17.992 0.976 17.660 1.00 84.66 424 A 1 ATOM 3338 N N . ASP A 1 425 ? -20.771 -0.422 14.340 1.00 87.53 425 A 1 ATOM 3339 C CA . ASP A 1 425 ? -21.870 -0.577 13.385 1.00 87.35 425 A 1 ATOM 3340 C C . ASP A 1 425 ? -21.439 -1.544 12.269 1.00 88.00 425 A 1 ATOM 3341 O O . ASP A 1 425 ? -21.037 -1.138 11.177 1.00 85.89 425 A 1 ATOM 3342 C CB . ASP A 1 425 ? -22.281 0.812 12.870 1.00 84.64 425 A 1 ATOM 3343 C CG . ASP A 1 425 ? -23.438 0.761 11.874 1.00 78.87 425 A 1 ATOM 3344 O OD1 . ASP A 1 425 ? -24.119 -0.288 11.838 1.00 74.99 425 A 1 ATOM 3345 O OD2 . ASP A 1 425 ? -23.605 1.774 11.155 1.00 75.32 425 A 1 ATOM 3346 N N . ALA A 1 426 ? -21.429 -2.842 12.591 1.00 87.31 426 A 1 ATOM 3347 C CA . ALA A 1 426 ? -20.924 -3.881 11.689 1.00 86.42 426 A 1 ATOM 3348 C C . ALA A 1 426 ? -21.738 -4.015 10.391 1.00 87.05 426 A 1 ATOM 3349 O O . ALA A 1 426 ? -21.174 -4.404 9.365 1.00 84.84 426 A 1 ATOM 3350 C CB . ALA A 1 426 ? -20.869 -5.205 12.457 1.00 84.57 426 A 1 ATOM 3351 N N . ASP A 1 427 ? -23.029 -3.655 10.439 1.00 87.16 427 A 1 ATOM 3352 C CA . ASP A 1 427 ? -23.967 -3.771 9.317 1.00 86.97 427 A 1 ATOM 3353 C C . ASP A 1 427 ? -23.846 -2.599 8.326 1.00 87.71 427 A 1 ATOM 3354 O O . ASP A 1 427 ? -24.391 -2.654 7.223 1.00 85.30 427 A 1 ATOM 3355 C CB . ASP A 1 427 ? -25.398 -3.901 9.867 1.00 85.28 427 A 1 ATOM 3356 C CG . ASP A 1 427 ? -25.591 -5.127 10.768 1.00 81.80 427 A 1 ATOM 3357 O OD1 . ASP A 1 427 ? -25.026 -6.195 10.444 1.00 78.04 427 A 1 ATOM 3358 O OD2 . ASP A 1 427 ? -26.289 -4.987 11.797 1.00 78.61 427 A 1 ATOM 3359 N N . ASN A 1 428 ? -23.101 -1.547 8.676 1.00 87.46 428 A 1 ATOM 3360 C CA . ASN A 1 428 ? -22.848 -0.437 7.770 1.00 87.63 428 A 1 ATOM 3361 C C . ASN A 1 428 ? -22.082 -0.922 6.523 1.00 87.95 428 A 1 ATOM 3362 O O . ASN A 1 428 ? -20.980 -1.482 6.650 1.00 86.29 428 A 1 ATOM 3363 C CB . ASN A 1 428 ? -22.087 0.667 8.507 1.00 85.88 428 A 1 ATOM 3364 C CG . ASN A 1 428 ? -22.138 1.987 7.765 1.00 85.16 428 A 1 ATOM 3365 O OD1 . ASN A 1 428 ? -21.848 2.092 6.580 1.00 80.21 428 A 1 ATOM 3366 N ND2 . ASN A 1 428 ? -22.544 3.033 8.451 1.00 80.16 428 A 1 ATOM 3367 N N . PRO A 1 429 ? -22.622 -0.708 5.303 1.00 85.62 429 A 1 ATOM 3368 C CA . PRO A 1 429 ? -21.973 -1.173 4.078 1.00 85.23 429 A 1 ATOM 3369 C C . PRO A 1 429 ? -20.639 -0.470 3.804 1.00 86.90 429 A 1 ATOM 3370 O O . PRO A 1 429 ? -19.793 -1.024 3.109 1.00 84.69 429 A 1 ATOM 3371 C CB . PRO A 1 429 ? -22.995 -0.912 2.964 1.00 83.20 429 A 1 ATOM 3372 C CG . PRO A 1 429 ? -23.810 0.267 3.492 1.00 82.72 429 A 1 ATOM 3373 C CD . PRO A 1 429 ? -23.860 -0.009 4.995 1.00 86.74 429 A 1 ATOM 3374 N N . ASN A 1 430 ? -20.427 0.723 4.373 1.00 86.39 430 A 1 ATOM 3375 C CA . ASN A 1 430 ? -19.175 1.460 4.242 1.00 87.29 430 A 1 ATOM 3376 C C . ASN A 1 430 ? -18.256 1.214 5.458 1.00 88.10 430 A 1 ATOM 3377 O O . ASN A 1 430 ? -18.485 1.806 6.517 1.00 87.81 430 A 1 ATOM 3378 C CB . ASN A 1 430 ? -19.490 2.944 4.020 1.00 85.74 430 A 1 ATOM 3379 C CG . ASN A 1 430 ? -18.243 3.754 3.716 1.00 85.51 430 A 1 ATOM 3380 O OD1 . ASN A 1 430 ? -17.117 3.381 4.025 1.00 81.76 430 A 1 ATOM 3381 N ND2 . ASN A 1 430 ? -18.403 4.898 3.093 1.00 81.59 430 A 1 ATOM 3382 N N . PRO A 1 431 ? -17.176 0.416 5.326 1.00 85.33 431 A 1 ATOM 3383 C CA . PRO A 1 431 ? -16.281 0.130 6.448 1.00 85.95 431 A 1 ATOM 3384 C C . PRO A 1 431 ? -15.676 1.380 7.090 1.00 87.56 431 A 1 ATOM 3385 O O . PRO A 1 431 ? -15.506 1.419 8.305 1.00 87.48 431 A 1 ATOM 3386 C CB . PRO A 1 431 ? -15.194 -0.790 5.883 1.00 84.08 431 A 1 ATOM 3387 C CG . PRO A 1 431 ? -15.898 -1.486 4.726 1.00 84.57 431 A 1 ATOM 3388 C CD . PRO A 1 431 ? -16.803 -0.385 4.174 1.00 88.68 431 A 1 ATOM 3389 N N . ALA A 1 432 ? -15.401 2.431 6.318 1.00 87.35 432 A 1 ATOM 3390 C CA . ALA A 1 432 ? -14.834 3.672 6.857 1.00 86.73 432 A 1 ATOM 3391 C C . ALA A 1 432 ? -15.783 4.412 7.828 1.00 87.64 432 A 1 ATOM 3392 O O . ALA A 1 432 ? -15.319 5.248 8.613 1.00 86.37 432 A 1 ATOM 3393 C CB . ALA A 1 432 ? -14.421 4.572 5.686 1.00 85.40 432 A 1 ATOM 3394 N N . ALA A 1 433 ? -17.082 4.097 7.791 1.00 85.20 433 A 1 ATOM 3395 C CA . ALA A 1 433 ? -18.139 4.682 8.613 1.00 85.61 433 A 1 ATOM 3396 C C . ALA A 1 433 ? -18.549 3.822 9.824 1.00 87.15 433 A 1 ATOM 3397 O O . ALA A 1 433 ? -19.245 4.324 10.706 1.00 85.60 433 A 1 ATOM 3398 C CB . ALA A 1 433 ? -19.337 4.974 7.706 1.00 83.03 433 A 1 ATOM 3399 N N . ARG A 1 434 ? -18.110 2.558 9.907 1.00 86.99 434 A 1 ATOM 3400 C CA . ARG A 1 434 ? -18.565 1.601 10.949 1.00 87.45 434 A 1 ATOM 3401 C C . ARG A 1 434 ? -18.228 2.012 12.389 1.00 87.53 434 A 1 ATOM 3402 O O . ARG A 1 434 ? -18.889 1.579 13.336 1.00 85.48 434 A 1 ATOM 3403 C CB . ARG A 1 434 ? -17.995 0.206 10.660 1.00 87.65 434 A 1 ATOM 3404 C CG . ARG A 1 434 ? -18.632 -0.410 9.416 1.00 87.68 434 A 1 ATOM 3405 C CD . ARG A 1 434 ? -18.089 -1.813 9.139 1.00 86.11 434 A 1 ATOM 3406 N NE . ARG A 1 434 ? -18.744 -2.371 7.942 1.00 85.28 434 A 1 ATOM 3407 C CZ . ARG A 1 434 ? -18.430 -3.475 7.298 1.00 82.56 434 A 1 ATOM 3408 N NH1 . ARG A 1 434 ? -17.448 -4.252 7.671 1.00 79.98 434 A 1 ATOM 3409 N NH2 . ARG A 1 434 ? -19.115 -3.817 6.247 1.00 78.32 434 A 1 ATOM 3410 N N . GLY A 1 435 ? -17.186 2.817 12.571 1.00 89.11 435 A 1 ATOM 3411 C CA . GLY A 1 435 ? -16.577 3.035 13.886 1.00 89.29 435 A 1 ATOM 3412 C C . GLY A 1 435 ? -15.918 1.755 14.413 1.00 91.06 435 A 1 ATOM 3413 O O . GLY A 1 435 ? -16.425 0.650 14.226 1.00 88.80 435 A 1 ATOM 3414 N N . TYR A 1 436 ? -14.783 1.903 15.084 1.00 92.81 436 A 1 ATOM 3415 C CA . TYR A 1 436 ? -13.992 0.752 15.527 1.00 93.66 436 A 1 ATOM 3416 C C . TYR A 1 436 ? -13.559 0.897 16.982 1.00 93.99 436 A 1 ATOM 3417 O O . TYR A 1 436 ? -13.207 1.990 17.434 1.00 91.95 436 A 1 ATOM 3418 C CB . TYR A 1 436 ? -12.783 0.562 14.607 1.00 93.47 436 A 1 ATOM 3419 C CG . TYR A 1 436 ? -13.139 0.207 13.176 1.00 94.01 436 A 1 ATOM 3420 C CD1 . TYR A 1 436 ? -13.283 -1.140 12.797 1.00 91.62 436 A 1 ATOM 3421 C CD2 . TYR A 1 436 ? -13.341 1.228 12.224 1.00 92.10 436 A 1 ATOM 3422 C CE1 . TYR A 1 436 ? -13.620 -1.471 11.471 1.00 91.05 436 A 1 ATOM 3423 C CE2 . TYR A 1 436 ? -13.682 0.899 10.898 1.00 91.80 436 A 1 ATOM 3424 C CZ . TYR A 1 436 ? -13.817 -0.451 10.519 1.00 92.43 436 A 1 ATOM 3425 O OH . TYR A 1 436 ? -14.135 -0.770 9.239 1.00 91.33 436 A 1 ATOM 3426 N N . VAL A 1 437 ? -13.539 -0.226 17.694 1.00 93.44 437 A 1 ATOM 3427 C CA . VAL A 1 437 ? -13.071 -0.313 19.078 1.00 93.93 437 A 1 ATOM 3428 C C . VAL A 1 437 ? -12.116 -1.497 19.210 1.00 95.35 437 A 1 ATOM 3429 O O . VAL A 1 437 ? -12.399 -2.593 18.732 1.00 95.02 437 A 1 ATOM 3430 C CB . VAL A 1 437 ? -14.255 -0.416 20.063 1.00 92.16 437 A 1 ATOM 3431 C CG1 . VAL A 1 437 ? -13.779 -0.550 21.516 1.00 83.97 437 A 1 ATOM 3432 C CG2 . VAL A 1 437 ? -15.143 0.836 19.993 1.00 84.78 437 A 1 ATOM 3433 N N . THR A 1 438 ? -10.980 -1.279 19.868 1.00 94.79 438 A 1 ATOM 3434 C CA . THR A 1 438 ? -10.078 -2.375 20.235 1.00 94.99 438 A 1 ATOM 3435 C C . THR A 1 438 ? -10.692 -3.164 21.384 1.00 94.81 438 A 1 ATOM 3436 O O . THR A 1 438 ? -10.919 -2.608 22.460 1.00 93.94 438 A 1 ATOM 3437 C CB . THR A 1 438 ? -8.692 -1.857 20.636 1.00 95.23 438 A 1 ATOM 3438 O OG1 . THR A 1 438 ? -8.099 -1.167 19.557 1.00 93.89 438 A 1 ATOM 3439 C CG2 . THR A 1 438 ? -7.733 -2.980 21.027 1.00 93.31 438 A 1 ATOM 3440 N N . PHE A 1 439 ? -10.935 -4.445 21.168 1.00 94.70 439 A 1 ATOM 3441 C CA . PHE A 1 439 ? -11.292 -5.396 22.210 1.00 94.38 439 A 1 ATOM 3442 C C . PHE A 1 439 ? -10.025 -5.974 22.850 1.00 95.51 439 A 1 ATOM 3443 O O . PHE A 1 439 ? -9.009 -6.157 22.178 1.00 95.49 439 A 1 ATOM 3444 C CB . PHE A 1 439 ? -12.183 -6.480 21.607 1.00 93.61 439 A 1 ATOM 3445 C CG . PHE A 1 439 ? -12.513 -7.617 22.549 1.00 92.50 439 A 1 ATOM 3446 C CD1 . PHE A 1 439 ? -11.910 -8.877 22.368 1.00 87.83 439 A 1 ATOM 3447 C CD2 . PHE A 1 439 ? -13.429 -7.426 23.599 1.00 89.24 439 A 1 ATOM 3448 C CE1 . PHE A 1 439 ? -12.242 -9.946 23.217 1.00 86.06 439 A 1 ATOM 3449 C CE2 . PHE A 1 439 ? -13.757 -8.497 24.450 1.00 86.56 439 A 1 ATOM 3450 C CZ . PHE A 1 439 ? -13.168 -9.758 24.256 1.00 88.95 439 A 1 ATOM 3451 N N . SER A 1 440 ? -10.088 -6.245 24.145 1.00 94.90 440 A 1 ATOM 3452 C CA . SER A 1 440 ? -9.011 -6.871 24.909 1.00 95.05 440 A 1 ATOM 3453 C C . SER A 1 440 ? -9.608 -7.878 25.884 1.00 94.87 440 A 1 ATOM 3454 O O . SER A 1 440 ? -10.501 -7.521 26.647 1.00 93.66 440 A 1 ATOM 3455 C CB . SER A 1 440 ? -8.214 -5.803 25.661 1.00 94.46 440 A 1 ATOM 3456 O OG . SER A 1 440 ? -7.190 -6.394 26.426 1.00 89.64 440 A 1 ATOM 3457 N N . SER A 1 441 ? -9.121 -9.108 25.859 1.00 94.21 441 A 1 ATOM 3458 C CA . SER A 1 441 ? -9.509 -10.187 26.768 1.00 94.14 441 A 1 ATOM 3459 C C . SER A 1 441 ? -8.313 -10.647 27.597 1.00 94.70 441 A 1 ATOM 3460 O O . SER A 1 441 ? -7.178 -10.639 27.116 1.00 94.07 441 A 1 ATOM 3461 C CB . SER A 1 441 ? -10.085 -11.365 25.975 1.00 93.05 441 A 1 ATOM 3462 O OG . SER A 1 441 ? -10.617 -12.313 26.879 1.00 88.51 441 A 1 ATOM 3463 N N . GLU A 1 442 ? -8.567 -11.060 28.834 1.00 93.46 442 A 1 ATOM 3464 C CA . GLU A 1 442 ? -7.604 -11.805 29.659 1.00 93.74 442 A 1 ATOM 3465 C C . GLU A 1 442 ? -7.811 -13.322 29.533 1.00 93.92 442 A 1 ATOM 3466 O O . GLU A 1 442 ? -6.936 -14.109 29.882 1.00 90.66 442 A 1 ATOM 3467 C CB . GLU A 1 442 ? -7.698 -11.353 31.122 1.00 92.96 442 A 1 ATOM 3468 C CG . GLU A 1 442 ? -7.454 -9.843 31.277 1.00 90.80 442 A 1 ATOM 3469 C CD . GLU A 1 442 ? -7.286 -9.370 32.731 1.00 89.12 442 A 1 ATOM 3470 O OE1 . GLU A 1 442 ? -6.865 -8.198 32.891 1.00 82.66 442 A 1 ATOM 3471 O OE2 . GLU A 1 442 ? -7.560 -10.151 33.668 1.00 84.36 442 A 1 ATOM 3472 N N . ASP A 1 443 ? -8.964 -13.719 28.989 1.00 94.28 443 A 1 ATOM 3473 C CA . ASP A 1 443 ? -9.351 -15.104 28.761 1.00 93.71 443 A 1 ATOM 3474 C C . ASP A 1 443 ? -8.932 -15.552 27.354 1.00 93.63 443 A 1 ATOM 3475 O O . ASP A 1 443 ? -9.379 -14.997 26.345 1.00 91.33 443 A 1 ATOM 3476 C CB . ASP A 1 443 ? -10.862 -15.224 29.002 1.00 92.15 443 A 1 ATOM 3477 C CG . ASP A 1 443 ? -11.394 -16.648 28.872 1.00 90.89 443 A 1 ATOM 3478 O OD1 . ASP A 1 443 ? -10.659 -17.535 28.397 1.00 86.77 443 A 1 ATOM 3479 O OD2 . ASP A 1 443 ? -12.586 -16.812 29.193 1.00 86.58 443 A 1 ATOM 3480 N N . TYR A 1 444 ? -8.074 -16.563 27.293 1.00 94.07 444 A 1 ATOM 3481 C CA . TYR A 1 444 ? -7.570 -17.128 26.047 1.00 93.38 444 A 1 ATOM 3482 C C . TYR A 1 444 ? -8.678 -17.756 25.187 1.00 93.77 444 A 1 ATOM 3483 O O . TYR A 1 444 ? -8.644 -17.627 23.963 1.00 91.71 444 A 1 ATOM 3484 C CB . TYR A 1 444 ? -6.478 -18.158 26.369 1.00 92.44 444 A 1 ATOM 3485 C CG . TYR A 1 444 ? -5.806 -18.742 25.145 1.00 92.57 444 A 1 ATOM 3486 C CD1 . TYR A 1 444 ? -6.233 -19.980 24.619 1.00 88.31 444 A 1 ATOM 3487 C CD2 . TYR A 1 444 ? -4.758 -18.044 24.518 1.00 89.05 444 A 1 ATOM 3488 C CE1 . TYR A 1 444 ? -5.610 -20.511 23.469 1.00 86.62 444 A 1 ATOM 3489 C CE2 . TYR A 1 444 ? -4.135 -18.572 23.370 1.00 86.91 444 A 1 ATOM 3490 C CZ . TYR A 1 444 ? -4.564 -19.806 22.844 1.00 90.14 444 A 1 ATOM 3491 O OH . TYR A 1 444 ? -3.969 -20.309 21.730 1.00 88.13 444 A 1 ATOM 3492 N N . ASP A 1 445 ? -9.672 -18.393 25.805 1.00 93.14 445 A 1 ATOM 3493 C CA . ASP A 1 445 ? -10.751 -19.069 25.076 1.00 93.33 445 A 1 ATOM 3494 C C . ASP A 1 445 ? -11.764 -18.063 24.510 1.00 93.81 445 A 1 ATOM 3495 O O . ASP A 1 445 ? -12.307 -18.264 23.422 1.00 91.64 445 A 1 ATOM 3496 C CB . ASP A 1 445 ? -11.410 -20.116 25.988 1.00 92.45 445 A 1 ATOM 3497 C CG . ASP A 1 445 ? -10.480 -21.295 26.316 1.00 90.04 445 A 1 ATOM 3498 O OD1 . ASP A 1 445 ? -9.611 -21.615 25.467 1.00 85.52 445 A 1 ATOM 3499 O OD2 . ASP A 1 445 ? -10.663 -21.902 27.394 1.00 85.77 445 A 1 ATOM 3500 N N . ASN A 1 446 ? -11.932 -16.916 25.170 1.00 92.94 446 A 1 ATOM 3501 C CA . ASN A 1 446 ? -12.818 -15.825 24.752 1.00 93.00 446 A 1 ATOM 3502 C C . ASN A 1 446 ? -12.071 -14.624 24.134 1.00 93.90 446 A 1 ATOM 3503 O O . ASN A 1 446 ? -12.514 -13.477 24.222 1.00 91.52 446 A 1 ATOM 3504 C CB . ASN A 1 446 ? -13.724 -15.460 25.931 1.00 90.80 446 A 1 ATOM 3505 C CG . ASN A 1 446 ? -14.687 -16.589 26.257 1.00 84.44 446 A 1 ATOM 3506 O OD1 . ASN A 1 446 ? -15.488 -16.983 25.427 1.00 77.61 446 A 1 ATOM 3507 N ND2 . ASN A 1 446 ? -14.667 -17.132 27.445 1.00 76.23 446 A 1 ATOM 3508 N N . ARG A 1 447 ? -10.923 -14.874 23.492 1.00 94.53 447 A 1 ATOM 3509 C CA . ARG A 1 447 ? -10.094 -13.806 22.894 1.00 93.98 447 A 1 ATOM 3510 C C . ARG A 1 447 ? -10.607 -13.256 21.563 1.00 95.19 447 A 1 ATOM 3511 O O . ARG A 1 447 ? -10.152 -12.194 21.134 1.00 94.41 447 A 1 ATOM 3512 C CB . ARG A 1 447 ? -8.642 -14.286 22.782 1.00 92.73 447 A 1 ATOM 3513 C CG . ARG A 1 447 ? -8.423 -15.362 21.716 1.00 91.80 447 A 1 ATOM 3514 C CD . ARG A 1 447 ? -7.027 -15.958 21.883 1.00 91.31 447 A 1 ATOM 3515 N NE . ARG A 1 447 ? -6.730 -16.996 20.897 1.00 91.27 447 A 1 ATOM 3516 C CZ . ARG A 1 447 ? -7.140 -18.250 20.904 1.00 91.14 447 A 1 ATOM 3517 N NH1 . ARG A 1 447 ? -7.974 -18.715 21.791 1.00 84.65 447 A 1 ATOM 3518 N NH2 . ARG A 1 447 ? -6.691 -19.061 19.993 1.00 86.72 447 A 1 ATOM 3519 N N . VAL A 1 448 ? -11.506 -13.964 20.900 1.00 94.75 448 A 1 ATOM 3520 C CA . VAL A 1 448 ? -12.132 -13.528 19.645 1.00 95.20 448 A 1 ATOM 3521 C C . VAL A 1 448 ? -13.540 -13.034 19.942 1.00 95.43 448 A 1 ATOM 3522 O O . VAL A 1 448 ? -14.398 -13.792 20.382 1.00 94.11 448 A 1 ATOM 3523 C CB . VAL A 1 448 ? -12.143 -14.639 18.582 1.00 94.59 448 A 1 ATOM 3524 C CG1 . VAL A 1 448 ? -12.808 -14.148 17.285 1.00 92.59 448 A 1 ATOM 3525 C CG2 . VAL A 1 448 ? -10.715 -15.095 18.248 1.00 92.64 448 A 1 ATOM 3526 N N . HIS A 1 449 ? -13.799 -11.755 19.684 1.00 95.24 449 A 1 ATOM 3527 C CA . HIS A 1 449 ? -15.108 -11.172 19.941 1.00 94.41 449 A 1 ATOM 3528 C C . HIS A 1 449 ? -16.118 -11.536 18.828 1.00 93.98 449 A 1 ATOM 3529 O O . HIS A 1 449 ? -15.763 -11.498 17.649 1.00 93.27 449 A 1 ATOM 3530 C CB . HIS A 1 449 ? -14.947 -9.661 20.112 1.00 94.02 449 A 1 ATOM 3531 C CG . HIS A 1 449 ? -16.196 -9.000 20.620 1.00 93.45 449 A 1 ATOM 3532 N ND1 . HIS A 1 449 ? -17.207 -8.492 19.845 1.00 86.31 449 A 1 ATOM 3533 C CD2 . HIS A 1 449 ? -16.569 -8.823 21.925 1.00 87.41 449 A 1 ATOM 3534 C CE1 . HIS A 1 449 ? -18.169 -8.022 20.661 1.00 87.52 449 A 1 ATOM 3535 N NE2 . HIS A 1 449 ? -17.818 -8.206 21.938 1.00 88.92 449 A 1 ATOM 3536 N N . PRO A 1 450 ? -17.406 -11.792 19.143 1.00 93.41 450 A 1 ATOM 3537 C CA . PRO A 1 450 ? -18.421 -12.119 18.128 1.00 91.90 450 A 1 ATOM 3538 C C . PRO A 1 450 ? -18.628 -11.046 17.044 1.00 91.97 450 A 1 ATOM 3539 O O . PRO A 1 450 ? -19.021 -11.365 15.930 1.00 89.81 450 A 1 ATOM 3540 C CB . PRO A 1 450 ? -19.715 -12.349 18.915 1.00 90.59 450 A 1 ATOM 3541 C CG . PRO A 1 450 ? -19.220 -12.818 20.282 1.00 89.13 450 A 1 ATOM 3542 C CD . PRO A 1 450 ? -17.938 -12.013 20.478 1.00 92.11 450 A 1 ATOM 3543 N N . LYS A 1 451 ? -18.361 -9.770 17.361 1.00 91.75 451 A 1 ATOM 3544 C CA . LYS A 1 451 ? -18.401 -8.637 16.409 1.00 91.39 451 A 1 ATOM 3545 C C . LYS A 1 451 ? -17.029 -8.303 15.798 1.00 93.33 451 A 1 ATOM 3546 O O . LYS A 1 451 ? -16.818 -7.168 15.354 1.00 92.56 451 A 1 ATOM 3547 C CB . LYS A 1 451 ? -19.032 -7.396 17.062 1.00 90.05 451 A 1 ATOM 3548 C CG . LYS A 1 451 ? -20.471 -7.603 17.541 1.00 87.29 451 A 1 ATOM 3549 C CD . LYS A 1 451 ? -21.050 -6.249 17.990 1.00 81.59 451 A 1 ATOM 3550 C CE . LYS A 1 451 ? -22.519 -6.394 18.389 1.00 76.63 451 A 1 ATOM 3551 N NZ . LYS A 1 451 ? -23.134 -5.070 18.665 1.00 68.17 451 A 1 ATOM 3552 N N . SER A 1 452 ? -16.086 -9.232 15.824 1.00 95.17 452 A 1 ATOM 3553 C CA . SER A 1 452 ? -14.756 -9.022 15.250 1.00 95.63 452 A 1 ATOM 3554 C C . SER A 1 452 ? -14.837 -8.699 13.761 1.00 95.30 452 A 1 ATOM 3555 O O . SER A 1 452 ? -15.563 -9.353 13.013 1.00 94.48 452 A 1 ATOM 3556 C CB . SER A 1 452 ? -13.887 -10.257 15.447 1.00 96.18 452 A 1 ATOM 3557 O OG . SER A 1 452 ? -12.584 -9.997 14.969 1.00 95.45 452 A 1 ATOM 3558 N N . VAL A 1 453 ? -14.044 -7.717 13.329 1.00 96.13 453 A 1 ATOM 3559 C CA . VAL A 1 453 ? -13.793 -7.443 11.905 1.00 96.12 453 A 1 ATOM 3560 C C . VAL A 1 453 ? -12.513 -8.105 11.403 1.00 97.03 453 A 1 ATOM 3561 O O . VAL A 1 453 ? -12.186 -7.996 10.220 1.00 96.87 453 A 1 ATOM 3562 C CB . VAL A 1 453 ? -13.766 -5.939 11.602 1.00 95.37 453 A 1 ATOM 3563 C CG1 . VAL A 1 453 ? -15.118 -5.302 11.907 1.00 92.67 453 A 1 ATOM 3564 C CG2 . VAL A 1 453 ? -12.665 -5.198 12.367 1.00 92.31 453 A 1 ATOM 3565 N N . MET A 1 454 ? -11.780 -8.770 12.288 1.00 97.48 454 A 1 ATOM 3566 C CA . MET A 1 454 ? -10.637 -9.580 11.903 1.00 97.86 454 A 1 ATOM 3567 C C . MET A 1 454 ? -11.094 -10.996 11.571 1.00 97.75 454 A 1 ATOM 3568 O O . MET A 1 454 ? -11.834 -11.624 12.329 1.00 97.15 454 A 1 ATOM 3569 C CB . MET A 1 454 ? -9.573 -9.631 12.997 1.00 97.76 454 A 1 ATOM 3570 C CG . MET A 1 454 ? -8.984 -8.267 13.336 1.00 96.71 454 A 1 ATOM 3571 S SD . MET A 1 454 ? -7.562 -8.429 14.441 1.00 96.95 454 A 1 ATOM 3572 C CE . MET A 1 454 ? -7.193 -6.694 14.702 1.00 91.78 454 A 1 ATOM 3573 N N . GLN A 1 455 ? -10.585 -11.522 10.464 1.00 97.90 455 A 1 ATOM 3574 C CA . GLN A 1 455 ? -10.744 -12.917 10.073 1.00 97.77 455 A 1 ATOM 3575 C C . GLN A 1 455 ? -9.414 -13.661 10.225 1.00 98.34 455 A 1 ATOM 3576 O O . GLN A 1 455 ? -8.346 -13.048 10.147 1.00 98.14 455 A 1 ATOM 3577 C CB . GLN A 1 455 ? -11.327 -12.991 8.655 1.00 96.23 455 A 1 ATOM 3578 C CG . GLN A 1 455 ? -10.436 -12.346 7.572 1.00 85.63 455 A 1 ATOM 3579 C CD . GLN A 1 455 ? -11.105 -12.315 6.196 1.00 84.97 455 A 1 ATOM 3580 O OE1 . GLN A 1 455 ? -12.218 -12.783 5.995 1.00 77.48 455 A 1 ATOM 3581 N NE2 . GLN A 1 455 ? -10.474 -11.749 5.200 1.00 74.16 455 A 1 ATOM 3582 N N . THR A 1 456 ? -9.471 -14.972 10.444 1.00 97.91 456 A 1 ATOM 3583 C CA . THR A 1 456 ? -8.267 -15.805 10.331 1.00 98.13 456 A 1 ATOM 3584 C C . THR A 1 456 ? -7.845 -15.824 8.869 1.00 98.18 456 A 1 ATOM 3585 O O . THR A 1 456 ? -8.654 -16.145 8.003 1.00 97.76 456 A 1 ATOM 3586 C CB . THR A 1 456 ? -8.495 -17.228 10.856 1.00 98.04 456 A 1 ATOM 3587 O OG1 . THR A 1 456 ? -8.942 -17.167 12.196 1.00 97.21 456 A 1 ATOM 3588 C CG2 . THR A 1 456 ? -7.208 -18.050 10.864 1.00 97.03 456 A 1 ATOM 3589 N N . ILE A 1 457 ? -6.605 -15.438 8.586 1.00 98.43 457 A 1 ATOM 3590 C CA . ILE A 1 457 ? -6.058 -15.396 7.223 1.00 98.49 457 A 1 ATOM 3591 C C . ILE A 1 457 ? -4.991 -16.464 6.991 1.00 98.49 457 A 1 ATOM 3592 O O . ILE A 1 457 ? -4.790 -16.895 5.863 1.00 98.31 457 A 1 ATOM 3593 C CB . ILE A 1 457 ? -5.530 -13.988 6.868 1.00 98.54 457 A 1 ATOM 3594 C CG1 . ILE A 1 457 ? -4.367 -13.529 7.767 1.00 98.24 457 A 1 ATOM 3595 C CG2 . ILE A 1 457 ? -6.685 -12.964 6.902 1.00 98.05 457 A 1 ATOM 3596 C CD1 . ILE A 1 457 ? -3.615 -12.317 7.212 1.00 97.72 457 A 1 ATOM 3597 N N . PHE A 1 458 ? -4.332 -16.921 8.056 1.00 98.73 458 A 1 ATOM 3598 C CA . PHE A 1 458 ? -3.301 -17.946 7.997 1.00 98.77 458 A 1 ATOM 3599 C C . PHE A 1 458 ? -3.334 -18.794 9.267 1.00 98.78 458 A 1 ATOM 3600 O O . PHE A 1 458 ? -3.416 -18.251 10.368 1.00 98.67 458 A 1 ATOM 3601 C CB . PHE A 1 458 ? -1.943 -17.255 7.830 1.00 98.75 458 A 1 ATOM 3602 C CG . PHE A 1 458 ? -0.792 -18.201 7.588 1.00 98.78 458 A 1 ATOM 3603 C CD1 . PHE A 1 458 ? -0.066 -18.736 8.670 1.00 98.58 458 A 1 ATOM 3604 C CD2 . PHE A 1 458 ? -0.435 -18.531 6.270 1.00 98.60 458 A 1 ATOM 3605 C CE1 . PHE A 1 458 ? 1.030 -19.577 8.426 1.00 98.41 458 A 1 ATOM 3606 C CE2 . PHE A 1 458 ? 0.662 -19.368 6.029 1.00 98.40 458 A 1 ATOM 3607 C CZ . PHE A 1 458 ? 1.400 -19.886 7.104 1.00 98.49 458 A 1 ATOM 3608 N N . GLU A 1 459 ? -3.253 -20.113 9.126 1.00 98.71 459 A 1 ATOM 3609 C CA . GLU A 1 459 ? -3.204 -21.045 10.255 1.00 98.71 459 A 1 ATOM 3610 C C . GLU A 1 459 ? -2.390 -22.288 9.880 1.00 98.70 459 A 1 ATOM 3611 O O . GLU A 1 459 ? -2.604 -22.894 8.831 1.00 98.20 459 A 1 ATOM 3612 C CB . GLU A 1 459 ? -4.637 -21.368 10.714 1.00 98.46 459 A 1 ATOM 3613 C CG . GLU A 1 459 ? -4.719 -22.151 12.036 1.00 97.82 459 A 1 ATOM 3614 C CD . GLU A 1 459 ? -6.078 -21.976 12.754 1.00 97.67 459 A 1 ATOM 3615 O OE1 . GLU A 1 459 ? -6.131 -22.131 13.999 1.00 93.24 459 A 1 ATOM 3616 O OE2 . GLU A 1 459 ? -7.081 -21.505 12.165 1.00 93.78 459 A 1 ATOM 3617 N N . ASP A 1 460 ? -1.410 -22.638 10.701 1.00 98.74 460 A 1 ATOM 3618 C CA . ASP A 1 460 ? -0.592 -23.857 10.599 1.00 98.74 460 A 1 ATOM 3619 C C . ASP A 1 460 ? -0.003 -24.142 9.202 1.00 98.70 460 A 1 ATOM 3620 O O . ASP A 1 460 ? -0.009 -25.271 8.689 1.00 97.93 460 A 1 ATOM 3621 C CB . ASP A 1 460 ? -1.351 -25.042 11.209 1.00 98.62 460 A 1 ATOM 3622 C CG . ASP A 1 460 ? -1.598 -24.846 12.705 1.00 98.40 460 A 1 ATOM 3623 O OD1 . ASP A 1 460 ? -0.721 -24.248 13.366 1.00 97.10 460 A 1 ATOM 3624 O OD2 . ASP A 1 460 ? -2.646 -25.308 13.195 1.00 97.10 460 A 1 ATOM 3625 N N . GLY A 1 461 ? 0.540 -23.101 8.585 1.00 98.51 461 A 1 ATOM 3626 C CA . GLY A 1 461 ? 1.191 -23.195 7.276 1.00 98.31 461 A 1 ATOM 3627 C C . GLY A 1 461 ? 0.246 -23.099 6.079 1.00 98.21 461 A 1 ATOM 3628 O O . GLY A 1 461 ? 0.690 -23.375 4.966 1.00 97.18 461 A 1 ATOM 3629 N N . VAL A 1 462 ? -1.023 -22.741 6.286 1.00 98.02 462 A 1 ATOM 3630 C CA . VAL A 1 462 ? -2.047 -22.646 5.238 1.00 97.95 462 A 1 ATOM 3631 C C . VAL A 1 462 ? -2.706 -21.270 5.271 1.00 98.16 462 A 1 ATOM 3632 O O . VAL A 1 462 ? -3.139 -20.805 6.325 1.00 97.81 462 A 1 ATOM 3633 C CB . VAL A 1 462 ? -3.094 -23.766 5.397 1.00 97.38 462 A 1 ATOM 3634 C CG1 . VAL A 1 462 ? -4.117 -23.764 4.255 1.00 95.13 462 A 1 ATOM 3635 C CG2 . VAL A 1 462 ? -2.438 -25.157 5.410 1.00 95.36 462 A 1 ATOM 3636 N N . THR A 1 463 ? -2.816 -20.635 4.109 1.00 97.80 463 A 1 ATOM 3637 C CA . THR A 1 463 ? -3.691 -19.469 3.928 1.00 97.47 463 A 1 ATOM 3638 C C . THR A 1 463 ? -5.138 -19.945 3.894 1.00 97.22 463 A 1 ATOM 3639 O O . THR A 1 463 ? -5.487 -20.810 3.099 1.00 96.22 463 A 1 ATOM 3640 C CB . THR A 1 463 ? -3.349 -18.709 2.645 1.00 97.00 463 A 1 ATOM 3641 O OG1 . THR A 1 463 ? -2.017 -18.262 2.725 1.00 95.72 463 A 1 ATOM 3642 C CG2 . THR A 1 463 ? -4.223 -17.473 2.440 1.00 95.83 463 A 1 ATOM 3643 N N . VAL A 1 464 ? -5.968 -19.406 4.776 1.00 97.01 464 A 1 ATOM 3644 C CA . VAL A 1 464 ? -7.373 -19.814 4.957 1.00 96.34 464 A 1 ATOM 3645 C C . VAL A 1 464 ? -8.372 -18.727 4.554 1.00 96.15 464 A 1 ATOM 3646 O O . VAL A 1 464 ? -9.574 -18.948 4.629 1.00 93.19 464 A 1 ATOM 3647 C CB . VAL A 1 464 ? -7.643 -20.310 6.393 1.00 94.92 464 A 1 ATOM 3648 C CG1 . VAL A 1 464 ? -6.784 -21.534 6.747 1.00 89.84 464 A 1 ATOM 3649 C CG2 . VAL A 1 464 ? -7.390 -19.231 7.449 1.00 89.25 464 A 1 ATOM 3650 N N . ALA A 1 465 ? -7.885 -17.563 4.134 1.00 95.90 465 A 1 ATOM 3651 C CA . ALA A 1 465 ? -8.699 -16.482 3.595 1.00 95.08 465 A 1 ATOM 3652 C C . ALA A 1 465 ? -8.469 -16.329 2.089 1.00 95.05 465 A 1 ATOM 3653 O O . ALA A 1 465 ? -7.331 -16.417 1.623 1.00 93.42 465 A 1 ATOM 3654 C CB . ALA A 1 465 ? -8.370 -15.182 4.329 1.00 94.04 465 A 1 ATOM 3655 N N . ASP A 1 466 ? -9.547 -16.003 1.382 1.00 94.31 466 A 1 ATOM 3656 C CA . ASP A 1 466 ? -9.476 -15.606 -0.017 1.00 93.76 466 A 1 ATOM 3657 C C . ASP A 1 466 ? -9.104 -14.124 -0.120 1.00 94.45 466 A 1 ATOM 3658 O O . ASP A 1 466 ? -9.698 -13.258 0.535 1.00 92.79 466 A 1 ATOM 3659 C CB . ASP A 1 466 ? -10.802 -15.914 -0.727 1.00 91.15 466 A 1 ATOM 3660 C CG . ASP A 1 466 ? -11.134 -17.409 -0.686 1.00 81.85 466 A 1 ATOM 3661 O OD1 . ASP A 1 466 ? -10.197 -18.217 -0.873 1.00 77.21 466 A 1 ATOM 3662 O OD2 . ASP A 1 466 ? -12.310 -17.717 -0.396 1.00 76.27 466 A 1 ATOM 3663 N N . PHE A 1 467 ? -8.110 -13.832 -0.947 1.00 95.21 467 A 1 ATOM 3664 C CA . PHE A 1 467 ? -7.693 -12.468 -1.254 1.00 95.14 467 A 1 ATOM 3665 C C . PHE A 1 467 ? -8.153 -12.098 -2.662 1.00 94.43 467 A 1 ATOM 3666 O O . PHE A 1 467 ? -7.789 -12.760 -3.624 1.00 91.90 467 A 1 ATOM 3667 C CB . PHE A 1 467 ? -6.175 -12.333 -1.103 1.00 95.39 467 A 1 ATOM 3668 C CG . PHE A 1 467 ? -5.667 -12.559 0.307 1.00 96.43 467 A 1 ATOM 3669 C CD1 . PHE A 1 467 ? -5.920 -11.606 1.309 1.00 95.48 467 A 1 ATOM 3670 C CD2 . PHE A 1 467 ? -4.953 -13.731 0.618 1.00 95.67 467 A 1 ATOM 3671 C CE1 . PHE A 1 467 ? -5.458 -11.820 2.620 1.00 95.08 467 A 1 ATOM 3672 C CE2 . PHE A 1 467 ? -4.491 -13.945 1.929 1.00 95.42 467 A 1 ATOM 3673 C CZ . PHE A 1 467 ? -4.745 -12.990 2.931 1.00 96.24 467 A 1 ATOM 3674 N N . SER A 1 468 ? -8.917 -11.013 -2.780 1.00 94.03 468 A 1 ATOM 3675 C CA . SER A 1 468 ? -9.450 -10.538 -4.057 1.00 94.00 468 A 1 ATOM 3676 C C . SER A 1 468 ? -9.088 -9.075 -4.289 1.00 94.78 468 A 1 ATOM 3677 O O . SER A 1 468 ? -9.441 -8.193 -3.501 1.00 94.56 468 A 1 ATOM 3678 C CB . SER A 1 468 ? -10.966 -10.752 -4.099 1.00 92.44 468 A 1 ATOM 3679 O OG . SER A 1 468 ? -11.516 -10.185 -5.276 1.00 87.76 468 A 1 ATOM 3680 N N . LEU A 1 469 ? -8.417 -8.799 -5.413 1.00 94.38 469 A 1 ATOM 3681 C CA . LEU A 1 469 ? -8.141 -7.433 -5.857 1.00 94.74 469 A 1 ATOM 3682 C C . LEU A 1 469 ? -9.436 -6.679 -6.176 1.00 94.99 469 A 1 ATOM 3683 O O . LEU A 1 469 ? -9.570 -5.503 -5.834 1.00 94.86 469 A 1 ATOM 3684 C CB . LEU A 1 469 ? -7.226 -7.491 -7.092 1.00 94.70 469 A 1 ATOM 3685 C CG . LEU A 1 469 ? -6.882 -6.102 -7.661 1.00 93.81 469 A 1 ATOM 3686 C CD1 . LEU A 1 469 ? -6.023 -5.282 -6.701 1.00 91.90 469 A 1 ATOM 3687 C CD2 . LEU A 1 469 ? -6.145 -6.255 -8.979 1.00 92.33 469 A 1 ATOM 3688 N N . GLU A 1 470 ? -10.397 -7.347 -6.812 1.00 93.94 470 A 1 ATOM 3689 C CA . GLU A 1 470 ? -11.680 -6.746 -7.173 1.00 93.39 470 A 1 ATOM 3690 C C . GLU A 1 470 ? -12.453 -6.307 -5.926 1.00 94.14 470 A 1 ATOM 3691 O O . GLU A 1 470 ? -13.003 -5.205 -5.879 1.00 93.95 470 A 1 ATOM 3692 C CB . GLU A 1 470 ? -12.503 -7.757 -7.986 1.00 92.57 470 A 1 ATOM 3693 C CG . GLU A 1 470 ? -13.739 -7.086 -8.612 1.00 79.38 470 A 1 ATOM 3694 C CD . GLU A 1 470 ? -14.741 -8.095 -9.192 1.00 71.87 470 A 1 ATOM 3695 O OE1 . GLU A 1 470 ? -15.925 -7.685 -9.314 1.00 63.98 470 A 1 ATOM 3696 O OE2 . GLU A 1 470 ? -14.384 -9.260 -9.384 1.00 62.74 470 A 1 ATOM 3697 N N . GLU A 1 471 ? -12.442 -7.133 -4.881 1.00 93.46 471 A 1 ATOM 3698 C CA . GLU A 1 471 ? -13.085 -6.774 -3.624 1.00 93.70 471 A 1 ATOM 3699 C C . GLU A 1 471 ? -12.376 -5.608 -2.924 1.00 94.59 471 A 1 ATOM 3700 O O . GLU A 1 471 ? -13.045 -4.685 -2.452 1.00 94.42 471 A 1 ATOM 3701 C CB . GLU A 1 471 ? -13.157 -8.009 -2.735 1.00 93.42 471 A 1 ATOM 3702 C CG . GLU A 1 471 ? -14.007 -7.682 -1.508 1.00 82.86 471 A 1 ATOM 3703 C CD . GLU A 1 471 ? -14.263 -8.910 -0.643 1.00 78.29 471 A 1 ATOM 3704 O OE1 . GLU A 1 471 ? -15.075 -8.782 0.305 1.00 69.01 471 A 1 ATOM 3705 O OE2 . GLU A 1 471 ? -13.587 -9.949 -0.798 1.00 70.69 471 A 1 ATOM 3706 N N . ALA A 1 472 ? -11.040 -5.585 -2.921 1.00 93.79 472 A 1 ATOM 3707 C CA . ALA A 1 472 ? -10.283 -4.455 -2.383 1.00 94.41 472 A 1 ATOM 3708 C C . ALA A 1 472 ? -10.589 -3.146 -3.138 1.00 94.84 472 A 1 ATOM 3709 O O . ALA A 1 472 ? -10.743 -2.095 -2.511 1.00 94.98 472 A 1 ATOM 3710 C CB . ALA A 1 472 ? -8.793 -4.806 -2.409 1.00 95.11 472 A 1 ATOM 3711 N N . ARG A 1 473 ? -10.760 -3.211 -4.461 1.00 95.88 473 A 1 ATOM 3712 C CA . ARG A 1 473 ? -11.190 -2.071 -5.298 1.00 95.20 473 A 1 ATOM 3713 C C . ARG A 1 473 ? -12.610 -1.614 -4.964 1.00 94.81 473 A 1 ATOM 3714 O O . ARG A 1 473 ? -12.820 -0.421 -4.736 1.00 94.67 473 A 1 ATOM 3715 C CB . ARG A 1 473 ? -11.080 -2.438 -6.786 1.00 95.41 473 A 1 ATOM 3716 C CG . ARG A 1 473 ? -9.628 -2.469 -7.271 1.00 94.65 473 A 1 ATOM 3717 C CD . ARG A 1 473 ? -9.558 -3.022 -8.701 1.00 93.47 473 A 1 ATOM 3718 N NE . ARG A 1 473 ? -8.197 -2.916 -9.244 1.00 92.49 473 A 1 ATOM 3719 C CZ . ARG A 1 473 ? -7.728 -3.478 -10.344 1.00 91.07 473 A 1 ATOM 3720 N NH1 . ARG A 1 473 ? -8.442 -4.255 -11.108 1.00 88.11 473 A 1 ATOM 3721 N NH2 . ARG A 1 473 ? -6.501 -3.257 -10.697 1.00 87.46 473 A 1 ATOM 3722 N N . LYS A 1 474 ? -13.565 -2.540 -4.833 1.00 93.87 474 A 1 ATOM 3723 C CA . LYS A 1 474 ? -14.944 -2.226 -4.409 1.00 93.09 474 A 1 ATOM 3724 C C . LYS A 1 474 ? -14.970 -1.542 -3.040 1.00 93.72 474 A 1 ATOM 3725 O O . LYS A 1 474 ? -15.664 -0.543 -2.862 1.00 93.20 474 A 1 ATOM 3726 C CB . LYS A 1 474 ? -15.799 -3.504 -4.377 1.00 93.05 474 A 1 ATOM 3727 C CG . LYS A 1 474 ? -16.171 -3.994 -5.781 1.00 83.47 474 A 1 ATOM 3728 C CD . LYS A 1 474 ? -16.859 -5.369 -5.730 1.00 79.57 474 A 1 ATOM 3729 C CE . LYS A 1 474 ? -17.138 -5.834 -7.161 1.00 71.96 474 A 1 ATOM 3730 N NZ . LYS A 1 474 ? -17.511 -7.269 -7.246 1.00 63.29 474 A 1 ATOM 3731 N N . LEU A 1 475 ? -14.175 -2.039 -2.081 1.00 93.75 475 A 1 ATOM 3732 C CA . LEU A 1 475 ? -14.021 -1.402 -0.772 1.00 93.67 475 A 1 ATOM 3733 C C . LEU A 1 475 ? -13.433 0.005 -0.898 1.00 94.07 475 A 1 ATOM 3734 O O . LEU A 1 475 ? -13.947 0.930 -0.273 1.00 93.41 475 A 1 ATOM 3735 C CB . LEU A 1 475 ? -13.148 -2.278 0.142 1.00 93.78 475 A 1 ATOM 3736 C CG . LEU A 1 475 ? -13.834 -3.555 0.655 1.00 92.64 475 A 1 ATOM 3737 C CD1 . LEU A 1 475 ? -12.817 -4.399 1.423 1.00 89.88 475 A 1 ATOM 3738 C CD2 . LEU A 1 475 ? -14.996 -3.243 1.600 1.00 90.83 475 A 1 ATOM 3739 N N . SER A 1 476 ? -12.402 0.191 -1.720 1.00 93.85 476 A 1 ATOM 3740 C CA . SER A 1 476 ? -11.825 1.510 -1.998 1.00 93.47 476 A 1 ATOM 3741 C C . SER A 1 476 ? -12.873 2.484 -2.546 1.00 93.57 476 A 1 ATOM 3742 O O . SER A 1 476 ? -12.964 3.615 -2.066 1.00 93.21 476 A 1 ATOM 3743 C CB . SER A 1 476 ? -10.665 1.372 -2.986 1.00 93.76 476 A 1 ATOM 3744 O OG . SER A 1 476 ? -10.174 2.646 -3.348 1.00 90.31 476 A 1 ATOM 3745 N N . ASP A 1 477 ? -13.708 2.043 -3.490 1.00 93.94 477 A 1 ATOM 3746 C CA . ASP A 1 477 ? -14.734 2.892 -4.102 1.00 93.35 477 A 1 ATOM 3747 C C . ASP A 1 477 ? -15.797 3.338 -3.098 1.00 93.06 477 A 1 ATOM 3748 O O . ASP A 1 477 ? -16.044 4.535 -2.959 1.00 91.76 477 A 1 ATOM 3749 C CB . ASP A 1 477 ? -15.375 2.181 -5.303 1.00 92.65 477 A 1 ATOM 3750 C CG . ASP A 1 477 ? -14.423 2.083 -6.496 1.00 85.89 477 A 1 ATOM 3751 O OD1 . ASP A 1 477 ? -13.539 2.967 -6.603 1.00 81.16 477 A 1 ATOM 3752 O OD2 . ASP A 1 477 ? -14.592 1.141 -7.292 1.00 80.70 477 A 1 ATOM 3753 N N . VAL A 1 478 ? -16.359 2.404 -2.334 1.00 90.85 478 A 1 ATOM 3754 C CA . VAL A 1 478 ? -17.386 2.703 -1.322 1.00 89.76 478 A 1 ATOM 3755 C C . VAL A 1 478 ? -16.841 3.623 -0.227 1.00 90.00 478 A 1 ATOM 3756 O O . VAL A 1 478 ? -17.517 4.546 0.221 1.00 89.54 478 A 1 ATOM 3757 C CB . VAL A 1 478 ? -17.930 1.392 -0.721 1.00 89.41 478 A 1 ATOM 3758 C CG1 . VAL A 1 478 ? -18.889 1.630 0.450 1.00 81.30 478 A 1 ATOM 3759 C CG2 . VAL A 1 478 ? -18.696 0.577 -1.771 1.00 83.39 478 A 1 ATOM 3760 N N . GLN A 1 479 ? -15.607 3.387 0.211 1.00 92.98 479 A 1 ATOM 3761 C CA . GLN A 1 479 ? -15.011 4.138 1.318 1.00 92.02 479 A 1 ATOM 3762 C C . GLN A 1 479 ? -14.551 5.544 0.919 1.00 92.13 479 A 1 ATOM 3763 O O . GLN A 1 479 ? -14.526 6.434 1.772 1.00 91.22 479 A 1 ATOM 3764 C CB . GLN A 1 479 ? -13.846 3.333 1.897 1.00 91.55 479 A 1 ATOM 3765 C CG . GLN A 1 479 ? -14.325 2.050 2.590 1.00 90.75 479 A 1 ATOM 3766 C CD . GLN A 1 479 ? -13.166 1.137 2.949 1.00 91.42 479 A 1 ATOM 3767 O OE1 . GLN A 1 479 ? -12.912 0.859 4.102 1.00 85.47 479 A 1 ATOM 3768 N NE2 . GLN A 1 479 ? -12.427 0.627 1.989 1.00 83.89 479 A 1 ATOM 3769 N N . ALA A 1 480 ? -14.210 5.767 -0.353 1.00 92.08 480 A 1 ATOM 3770 C CA . ALA A 1 480 ? -13.795 7.079 -0.844 1.00 90.96 480 A 1 ATOM 3771 C C . ALA A 1 480 ? -14.937 8.111 -0.854 1.00 89.39 480 A 1 ATOM 3772 O O . ALA A 1 480 ? -14.664 9.313 -0.853 1.00 86.48 480 A 1 ATOM 3773 C CB . ALA A 1 480 ? -13.163 6.910 -2.227 1.00 91.15 480 A 1 ATOM 3774 N N . ASP A 1 481 ? -16.196 7.667 -0.808 1.00 87.23 481 A 1 ATOM 3775 C CA . ASP A 1 481 ? -17.356 8.553 -0.650 1.00 83.05 481 A 1 ATOM 3776 C C . ASP A 1 481 ? -17.522 9.088 0.777 1.00 79.06 481 A 1 ATOM 3777 O O . ASP A 1 481 ? -18.203 10.095 0.991 1.00 71.76 481 A 1 ATOM 3778 C CB . ASP A 1 481 ? -18.629 7.830 -1.108 1.00 80.77 481 A 1 ATOM 3779 C CG . ASP A 1 481 ? -18.736 7.753 -2.630 1.00 78.56 481 A 1 ATOM 3780 O OD1 . ASP A 1 481 ? -18.224 8.682 -3.301 1.00 72.69 481 A 1 ATOM 3781 O OD2 . ASP A 1 481 ? -19.431 6.855 -3.130 1.00 73.98 481 A 1 ATOM 3782 N N . PHE A 1 482 ? -16.876 8.461 1.753 1.00 76.13 482 A 1 ATOM 3783 C CA . PHE A 1 482 ? -16.904 8.913 3.138 1.00 68.76 482 A 1 ATOM 3784 C C . PHE A 1 482 ? -15.915 10.068 3.366 1.00 64.04 482 A 1 ATOM 3785 O O . PHE A 1 482 ? -14.782 9.899 3.826 1.00 59.27 482 A 1 ATOM 3786 C CB . PHE A 1 482 ? -16.680 7.721 4.070 1.00 65.09 482 A 1 ATOM 3787 C CG . PHE A 1 482 ? -16.975 8.045 5.523 1.00 61.32 482 A 1 ATOM 3788 C CD1 . PHE A 1 482 ? -15.924 8.246 6.435 1.00 57.07 482 A 1 ATOM 3789 C CD2 . PHE A 1 482 ? -18.309 8.155 5.956 1.00 58.02 482 A 1 ATOM 3790 C CE1 . PHE A 1 482 ? -16.209 8.541 7.781 1.00 51.10 482 A 1 ATOM 3791 C CE2 . PHE A 1 482 ? -18.591 8.453 7.302 1.00 52.81 482 A 1 ATOM 3792 C CZ . PHE A 1 482 ? -17.543 8.642 8.217 1.00 52.92 482 A 1 ATOM 3793 N N . LEU A 1 483 ? -16.363 11.278 3.046 1.00 58.75 483 A 1 ATOM 3794 C CA . LEU A 1 483 ? -15.659 12.516 3.373 1.00 55.18 483 A 1 ATOM 3795 C C . LEU A 1 483 ? -15.912 12.850 4.852 1.00 55.08 483 A 1 ATOM 3796 O O . LEU A 1 483 ? -17.047 13.081 5.256 1.00 50.52 483 A 1 ATOM 3797 C CB . LEU A 1 483 ? -16.100 13.635 2.408 1.00 49.57 483 A 1 ATOM 3798 C CG . LEU A 1 483 ? -15.751 13.379 0.924 1.00 45.37 483 A 1 ATOM 3799 C CD1 . LEU A 1 483 ? -16.365 14.468 0.047 1.00 41.89 483 A 1 ATOM 3800 C CD2 . LEU A 1 483 ? -14.237 13.370 0.677 1.00 43.66 483 A 1 ATOM 3801 N N . ASN A 1 484 ? -14.859 12.853 5.663 1.00 48.07 484 A 1 ATOM 3802 C CA . ASN A 1 484 ? -14.936 13.180 7.092 1.00 48.26 484 A 1 ATOM 3803 C C . ASN A 1 484 ? -15.470 14.614 7.310 1.00 48.37 484 A 1 ATOM 3804 O O . ASN A 1 484 ? -14.689 15.548 7.469 1.00 44.99 484 A 1 ATOM 3805 C CB . ASN A 1 484 ? -13.538 13.035 7.740 1.00 43.89 484 A 1 ATOM 3806 C CG . ASN A 1 484 ? -13.133 11.663 8.246 1.00 40.03 484 A 1 ATOM 3807 O OD1 . ASN A 1 484 ? -13.907 10.774 8.541 1.00 36.71 484 A 1 ATOM 3808 N ND2 . ASN A 1 484 ? -11.846 11.471 8.450 1.00 36.29 484 A 1 ATOM 3809 N N . GLU A 1 485 ? -16.781 14.770 7.427 1.00 35.58 485 A 1 ATOM 3810 C CA . GLU A 1 485 ? -17.405 15.917 8.083 1.00 35.42 485 A 1 ATOM 3811 C C . GLU A 1 485 ? -18.166 15.440 9.329 1.00 35.96 485 A 1 ATOM 3812 O O . GLU A 1 485 ? -19.336 15.092 9.304 1.00 34.85 485 A 1 ATOM 3813 C CB . GLU A 1 485 ? -18.259 16.760 7.118 1.00 33.17 485 A 1 ATOM 3814 C CG . GLU A 1 485 ? -17.386 17.565 6.130 1.00 30.48 485 A 1 ATOM 3815 C CD . GLU A 1 485 ? -18.143 18.692 5.404 1.00 28.30 485 A 1 ATOM 3816 O OE1 . GLU A 1 485 ? -17.456 19.491 4.729 1.00 26.34 485 A 1 ATOM 3817 O OE2 . GLU A 1 485 ? -19.378 18.778 5.558 1.00 27.81 485 A 1 ATOM 3818 N N . GLY A 1 486 ? -17.484 15.399 10.459 1.00 38.02 486 A 1 ATOM 3819 C CA . GLY A 1 486 ? -18.167 15.582 11.749 1.00 38.08 486 A 1 ATOM 3820 C C . GLY A 1 486 ? -18.581 14.365 12.586 1.00 39.83 486 A 1 ATOM 3821 O O . GLY A 1 486 ? -18.976 14.578 13.739 1.00 37.89 486 A 1 ATOM 3822 N N . GLU A 1 487 ? -18.485 13.120 12.125 1.00 35.96 487 A 1 ATOM 3823 C CA . GLU A 1 487 ? -19.116 11.978 12.831 1.00 36.38 487 A 1 ATOM 3824 C C . GLU A 1 487 ? -18.324 11.328 13.986 1.00 36.71 487 A 1 ATOM 3825 O O . GLU A 1 487 ? -18.857 10.476 14.703 1.00 36.03 487 A 1 ATOM 3826 C CB . GLU A 1 487 ? -19.647 10.946 11.843 1.00 35.10 487 A 1 ATOM 3827 C CG . GLU A 1 487 ? -20.863 11.496 11.087 1.00 32.48 487 A 1 ATOM 3828 C CD . GLU A 1 487 ? -21.666 10.393 10.400 1.00 30.35 487 A 1 ATOM 3829 O OE1 . GLU A 1 487 ? -22.871 10.637 10.176 1.00 28.74 487 A 1 ATOM 3830 O OE2 . GLU A 1 487 ? -21.074 9.321 10.153 1.00 29.02 487 A 1 ATOM 3831 N N . TRP A 1 488 ? -17.122 11.812 14.325 1.00 37.42 488 A 1 ATOM 3832 C CA . TRP A 1 488 ? -16.496 11.426 15.607 1.00 36.83 488 A 1 ATOM 3833 C C . TRP A 1 488 ? -17.297 11.853 16.851 1.00 37.74 488 A 1 ATOM 3834 O O . TRP A 1 488 ? -17.035 11.380 17.963 1.00 36.09 488 A 1 ATOM 3835 C CB . TRP A 1 488 ? -15.045 11.926 15.669 1.00 34.68 488 A 1 ATOM 3836 C CG . TRP A 1 488 ? -14.039 10.851 15.410 1.00 32.91 488 A 1 ATOM 3837 C CD1 . TRP A 1 488 ? -13.441 10.587 14.228 1.00 29.11 488 A 1 ATOM 3838 C CD2 . TRP A 1 488 ? -13.507 9.860 16.349 1.00 29.57 488 A 1 ATOM 3839 N NE1 . TRP A 1 488 ? -12.585 9.509 14.365 1.00 26.95 488 A 1 ATOM 3840 C CE2 . TRP A 1 488 ? -12.586 9.023 15.648 1.00 27.06 488 A 1 ATOM 3841 C CE3 . TRP A 1 488 ? -13.712 9.588 17.713 1.00 28.81 488 A 1 ATOM 3842 C CZ2 . TRP A 1 488 ? -11.902 7.966 16.277 1.00 26.19 488 A 1 ATOM 3843 C CZ3 . TRP A 1 488 ? -13.033 8.527 18.353 1.00 26.35 488 A 1 ATOM 3844 C CH2 . TRP A 1 488 ? -12.131 7.724 17.638 1.00 26.21 488 A 1 ATOM 3845 N N . LYS A 1 489 ? -18.326 12.713 16.699 1.00 34.82 489 A 1 ATOM 3846 C CA . LYS A 1 489 ? -19.269 13.040 17.785 1.00 36.03 489 A 1 ATOM 3847 C C . LYS A 1 489 ? -20.169 11.865 18.188 1.00 35.88 489 A 1 ATOM 3848 O O . LYS A 1 489 ? -20.653 11.862 19.318 1.00 34.79 489 A 1 ATOM 3849 C CB . LYS A 1 489 ? -20.097 14.281 17.421 1.00 34.53 489 A 1 ATOM 3850 C CG . LYS A 1 489 ? -19.270 15.574 17.507 1.00 32.03 489 A 1 ATOM 3851 C CD . LYS A 1 489 ? -20.141 16.800 17.190 1.00 30.46 489 A 1 ATOM 3852 C CE . LYS A 1 489 ? -19.326 18.092 17.302 1.00 27.86 489 A 1 ATOM 3853 N NZ . LYS A 1 489 ? -20.121 19.277 16.879 1.00 25.62 489 A 1 ATOM 3854 N N . ILE A 1 490 ? -20.367 10.861 17.324 1.00 35.83 490 A 1 ATOM 3855 C CA . ILE A 1 490 ? -21.173 9.667 17.640 1.00 36.83 490 A 1 ATOM 3856 C C . ILE A 1 490 ? -20.371 8.689 18.511 1.00 36.94 490 A 1 ATOM 3857 O O . ILE A 1 490 ? -20.888 8.211 19.520 1.00 36.42 490 A 1 ATOM 3858 C CB . ILE A 1 490 ? -21.736 9.034 16.342 1.00 35.85 490 A 1 ATOM 3859 C CG1 . ILE A 1 490 ? -22.635 10.064 15.609 1.00 33.51 490 A 1 ATOM 3860 C CG2 . ILE A 1 490 ? -22.531 7.755 16.672 1.00 33.44 490 A 1 ATOM 3861 C CD1 . ILE A 1 490 ? -23.202 9.585 14.270 1.00 32.58 490 A 1 ATOM 3862 N N . ALA A 1 491 ? -19.081 8.490 18.237 1.00 40.23 491 A 1 ATOM 3863 C CA . ALA A 1 491 ? -18.224 7.620 19.056 1.00 39.78 491 A 1 ATOM 3864 C C . ALA A 1 491 ? -18.068 8.117 20.509 1.00 40.17 491 A 1 ATOM 3865 O O . ALA A 1 491 ? -18.023 7.323 21.443 1.00 39.20 491 A 1 ATOM 3866 C CB . ALA A 1 491 ? -16.871 7.485 18.355 1.00 37.37 491 A 1 ATOM 3867 N N . LYS A 1 492 ? -18.076 9.442 20.736 1.00 35.52 492 A 1 ATOM 3868 C CA . LYS A 1 492 ? -18.031 10.031 22.089 1.00 37.09 492 A 1 ATOM 3869 C C . LYS A 1 492 ? -19.327 9.837 22.889 1.00 37.26 492 A 1 ATOM 3870 O O . LYS A 1 492 ? -19.275 9.852 24.112 1.00 36.23 492 A 1 ATOM 3871 C CB . LYS A 1 492 ? -17.624 11.510 22.018 1.00 36.24 492 A 1 ATOM 3872 C CG . LYS A 1 492 ? -16.337 11.761 22.807 1.00 33.54 492 A 1 ATOM 3873 C CD . LYS A 1 492 ? -15.928 13.239 22.780 1.00 31.48 492 A 1 ATOM 3874 C CE . LYS A 1 492 ? -14.611 13.419 23.539 1.00 28.88 492 A 1 ATOM 3875 N NZ . LYS A 1 492 ? -14.173 14.836 23.586 1.00 26.06 492 A 1 ATOM 3876 N N . LYS A 1 493 ? -20.479 9.646 22.217 1.00 31.28 493 A 1 ATOM 3877 C CA . LYS A 1 493 ? -21.767 9.357 22.872 1.00 33.00 493 A 1 ATOM 3878 C C . LYS A 1 493 ? -21.874 7.912 23.370 1.00 32.43 493 A 1 ATOM 3879 O O . LYS A 1 493 ? -22.678 7.654 24.254 1.00 31.76 493 A 1 ATOM 3880 C CB . LYS A 1 493 ? -22.936 9.709 21.936 1.00 32.66 493 A 1 ATOM 3881 C CG . LYS A 1 493 ? -23.651 10.993 22.367 1.00 30.85 493 A 1 ATOM 3882 C CD . LYS A 1 493 ? -24.851 11.279 21.454 1.00 29.69 493 A 1 ATOM 3883 C CE . LYS A 1 493 ? -25.639 12.498 21.950 1.00 27.65 493 A 1 ATOM 3884 N NZ . LYS A 1 493 ? -26.841 12.743 21.112 1.00 25.26 493 A 1 ATOM 3885 N N . ILE A 1 494 ? -21.075 6.995 22.837 1.00 36.00 494 A 1 ATOM 3886 C CA . ILE A 1 494 ? -21.109 5.561 23.168 1.00 36.81 494 A 1 ATOM 3887 C C . ILE A 1 494 ? -20.150 5.213 24.318 1.00 37.21 494 A 1 ATOM 3888 O O . ILE A 1 494 ? -20.344 4.216 25.001 1.00 36.45 494 A 1 ATOM 3889 C CB . ILE A 1 494 ? -20.895 4.724 21.883 1.00 35.69 494 A 1 ATOM 3890 C CG1 . ILE A 1 494 ? -22.005 5.043 20.846 1.00 33.36 494 A 1 ATOM 3891 C CG2 . ILE A 1 494 ? -20.885 3.212 22.184 1.00 34.17 494 A 1 ATOM 3892 C CD1 . ILE A 1 494 ? -21.774 4.434 19.456 1.00 33.01 494 A 1 ATOM 3893 N N . GLN A 1 495 ? -19.171 6.060 24.638 1.00 34.65 495 A 1 ATOM 3894 C CA . GLN A 1 495 ? -18.340 5.898 25.843 1.00 37.64 495 A 1 ATOM 3895 C C . GLN A 1 495 ? -19.060 6.282 27.153 1.00 38.84 495 A 1 ATOM 3896 O O . GLN A 1 495 ? -18.477 6.126 28.226 1.00 38.71 495 A 1 ATOM 3897 C CB . GLN A 1 495 ? -17.025 6.682 25.694 1.00 37.60 495 A 1 ATOM 3898 C CG . GLN A 1 495 ? -15.887 5.778 25.207 1.00 36.43 495 A 1 ATOM 3899 C CD . GLN A 1 495 ? -14.544 6.493 25.117 1.00 32.76 495 A 1 ATOM 3900 O OE1 . GLN A 1 495 ? -14.426 7.711 25.146 1.00 33.82 495 A 1 ATOM 3901 N NE2 . GLN A 1 495 ? -13.462 5.762 24.992 1.00 33.18 495 A 1 ATOM 3902 N N . THR A 1 496 ? -20.284 6.806 27.081 1.00 32.05 496 A 1 ATOM 3903 C CA . THR A 1 496 ? -21.081 7.237 28.244 1.00 34.97 496 A 1 ATOM 3904 C C . THR A 1 496 ? -22.443 6.537 28.356 1.00 35.50 496 A 1 ATOM 3905 O O . THR A 1 496 ? -23.286 6.999 29.121 1.00 33.89 496 A 1 ATOM 3906 C CB . THR A 1 496 ? -21.254 8.766 28.269 1.00 32.79 496 A 1 ATOM 3907 O OG1 . THR A 1 496 ? -21.703 9.249 27.024 1.00 30.80 496 A 1 ATOM 3908 C CG2 . THR A 1 496 ? -19.944 9.487 28.581 1.00 31.10 496 A 1 ATOM 3909 N N . ALA A 1 497 ? -22.644 5.463 27.601 1.00 25.84 497 A 1 ATOM 3910 C CA . ALA A 1 497 ? -23.799 4.569 27.706 1.00 27.08 497 A 1 ATOM 3911 C C . ALA A 1 497 ? -23.297 3.137 27.881 1.00 25.53 497 A 1 ATOM 3912 O O . ALA A 1 497 ? -23.971 2.384 28.622 1.00 21.79 497 A 1 ATOM 3913 C CB . ALA A 1 497 ? -24.663 4.715 26.449 1.00 23.68 497 A 1 ATOM 3914 O OXT . ALA A 1 497 ? -22.258 2.836 27.258 1.00 21.48 497 A 1 #