# 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_spalax-rbd-human-asct1-popc20 # _entry.id spalax-rbd-human-asct1-popc20 # loop_ _atom_type.symbol C N O P 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" "C42 H82 N O8 P" 760.076 POV . "(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate" CCCCCCCCCCCCCCCC(=O)OC[C@@H](CO[P@](=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC POPC NON-POLYMER "C5 H9 N O2" 115.130 PRO y PROLINE C1C[C@H](NC1)C(=O)O ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE C([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C4 H9 N O3" 119.119 THR y THREONINE C[C@H]([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C9 H11 N O3" 181.189 TYR y TYROSINE c1cc(ccc1C[C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" # _citation.book_publisher ? _citation.country UK _citation.id primary _citation.journal_full Nature _citation.journal_id_ASTM NATUAS _citation.journal_id_CSD 0006 _citation.journal_id_ISSN 0028-0836 _citation.journal_volume 630 _citation.page_first 493 _citation.page_last 500 _citation.pdbx_database_id_DOI 10.1038/s41586-024-07487-w _citation.pdbx_database_id_PubMed 38718835 _citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3" _citation.year 2024 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary "Google DeepMind" 1 primary "Isomorphic Labs" 2 # loop_ _entity.id _entity.pdbx_description _entity.type 1 . polymer 2 . polymer 3 . polymer 4 . polymer 5 . non-polymer 6 . non-polymer 7 . non-polymer 8 . non-polymer 9 . non-polymer 10 . non-polymer 11 . non-polymer 12 . non-polymer 13 . non-polymer 14 . non-polymer 15 . non-polymer 16 . non-polymer 17 . non-polymer 18 . non-polymer 19 . non-polymer 20 . non-polymer 21 . non-polymer 22 . non-polymer 23 . non-polymer 24 . non-polymer # loop_ _entity_poly.entity_id _entity_poly.pdbx_strand_id _entity_poly.type 1 A polypeptide(L) 2 B polypeptide(L) 3 C polypeptide(L) 4 D 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 GLU 2 1 n LYS 3 1 n SER 4 1 n ASN 5 1 n GLU 6 1 n THR 7 1 n ASN 8 1 n GLY 9 1 n TYR 10 1 n LEU 11 1 n ASP 12 1 n SER 13 1 n ALA 14 1 n GLN 15 1 n ALA 16 1 n GLY 17 1 n PRO 18 1 n ALA 19 1 n ALA 20 1 n GLY 21 1 n PRO 22 1 n GLY 23 1 n ALA 24 1 n PRO 25 1 n GLY 26 1 n THR 27 1 n ALA 28 1 n ALA 29 1 n GLY 30 1 n ARG 31 1 n ALA 32 1 n ARG 33 1 n ARG 34 1 n CYS 35 1 n ALA 36 1 n GLY 37 1 n PHE 38 1 n LEU 39 1 n ARG 40 1 n ARG 41 1 n GLN 42 1 n ALA 43 1 n LEU 44 1 n VAL 45 1 n LEU 46 1 n LEU 47 1 n THR 48 1 n VAL 49 1 n SER 50 1 n GLY 51 1 n VAL 52 1 n LEU 53 1 n ALA 54 1 n GLY 55 1 n ALA 56 1 n GLY 57 1 n LEU 58 1 n GLY 59 1 n ALA 60 1 n ALA 61 1 n LEU 62 1 n ARG 63 1 n GLY 64 1 n LEU 65 1 n SER 66 1 n LEU 67 1 n SER 68 1 n ARG 69 1 n THR 70 1 n GLN 71 1 n VAL 72 1 n THR 73 1 n TYR 74 1 n LEU 75 1 n ALA 76 1 n PHE 77 1 n PRO 78 1 n GLY 79 1 n GLU 80 1 n MET 81 1 n LEU 82 1 n LEU 83 1 n ARG 84 1 n MET 85 1 n LEU 86 1 n ARG 87 1 n MET 88 1 n ILE 89 1 n ILE 90 1 n LEU 91 1 n PRO 92 1 n LEU 93 1 n VAL 94 1 n VAL 95 1 n CYS 96 1 n SER 97 1 n LEU 98 1 n VAL 99 1 n SER 100 1 n GLY 101 1 n ALA 102 1 n ALA 103 1 n SER 104 1 n LEU 105 1 n ASP 106 1 n ALA 107 1 n SER 108 1 n CYS 109 1 n LEU 110 1 n GLY 111 1 n ARG 112 1 n LEU 113 1 n GLY 114 1 n GLY 115 1 n ILE 116 1 n ALA 117 1 n VAL 118 1 n ALA 119 1 n TYR 120 1 n PHE 121 1 n GLY 122 1 n LEU 123 1 n THR 124 1 n THR 125 1 n LEU 126 1 n SER 127 1 n ALA 128 1 n SER 129 1 n ALA 130 1 n LEU 131 1 n ALA 132 1 n VAL 133 1 n ALA 134 1 n LEU 135 1 n ALA 136 1 n PHE 137 1 n ILE 138 1 n ILE 139 1 n LYS 140 1 n PRO 141 1 n GLY 142 1 n SER 143 1 n GLY 144 1 n ALA 145 1 n GLN 146 1 n THR 147 1 n LEU 148 1 n GLN 149 1 n SER 150 1 n SER 151 1 n ASP 152 1 n LEU 153 1 n GLY 154 1 n LEU 155 1 n GLU 156 1 n ASP 157 1 n SER 158 1 n GLY 159 1 n PRO 160 1 n PRO 161 1 n PRO 162 1 n VAL 163 1 n PRO 164 1 n LYS 165 1 n GLU 166 1 n THR 167 1 n VAL 168 1 n ASP 169 1 n SER 170 1 n PHE 171 1 n LEU 172 1 n ASP 173 1 n LEU 174 1 n ALA 175 1 n ARG 176 1 n ASN 177 1 n LEU 178 1 n PHE 179 1 n PRO 180 1 n SER 181 1 n ASN 182 1 n LEU 183 1 n VAL 184 1 n VAL 185 1 n ALA 186 1 n ALA 187 1 n PHE 188 1 n ARG 189 1 n THR 190 1 n TYR 191 1 n ALA 192 1 n THR 193 1 n ASP 194 1 n TYR 195 1 n LYS 196 1 n VAL 197 1 n VAL 198 1 n THR 199 1 n GLN 200 1 n ASN 201 1 n SER 202 1 n SER 203 1 n SER 204 1 n GLY 205 1 n ASN 206 1 n VAL 207 1 n THR 208 1 n HIS 209 1 n GLU 210 1 n LYS 211 1 n ILE 212 1 n PRO 213 1 n ILE 214 1 n GLY 215 1 n THR 216 1 n GLU 217 1 n ILE 218 1 n GLU 219 1 n GLY 220 1 n MET 221 1 n ASN 222 1 n ILE 223 1 n LEU 224 1 n GLY 225 1 n LEU 226 1 n VAL 227 1 n LEU 228 1 n PHE 229 1 n ALA 230 1 n LEU 231 1 n VAL 232 1 n LEU 233 1 n GLY 234 1 n VAL 235 1 n ALA 236 1 n LEU 237 1 n LYS 238 1 n LYS 239 1 n LEU 240 1 n GLY 241 1 n SER 242 1 n GLU 243 1 n GLY 244 1 n GLU 245 1 n ASP 246 1 n LEU 247 1 n ILE 248 1 n ARG 249 1 n PHE 250 1 n PHE 251 1 n ASN 252 1 n SER 253 1 n LEU 254 1 n ASN 255 1 n GLU 256 1 n ALA 257 1 n THR 258 1 n MET 259 1 n VAL 260 1 n LEU 261 1 n VAL 262 1 n SER 263 1 n TRP 264 1 n ILE 265 1 n MET 266 1 n TRP 267 1 n TYR 268 1 n VAL 269 1 n PRO 270 1 n VAL 271 1 n GLY 272 1 n ILE 273 1 n MET 274 1 n PHE 275 1 n LEU 276 1 n VAL 277 1 n GLY 278 1 n SER 279 1 n LYS 280 1 n ILE 281 1 n VAL 282 1 n GLU 283 1 n MET 284 1 n LYS 285 1 n ASP 286 1 n ILE 287 1 n ILE 288 1 n VAL 289 1 n LEU 290 1 n VAL 291 1 n THR 292 1 n SER 293 1 n LEU 294 1 n GLY 295 1 n LYS 296 1 n TYR 297 1 n ILE 298 1 n PHE 299 1 n ALA 300 1 n SER 301 1 n ILE 302 1 n LEU 303 1 n GLY 304 1 n HIS 305 1 n VAL 306 1 n ILE 307 1 n HIS 308 1 n GLY 309 1 n GLY 310 1 n ILE 311 1 n VAL 312 1 n LEU 313 1 n PRO 314 1 n LEU 315 1 n ILE 316 1 n TYR 317 1 n PHE 318 1 n VAL 319 1 n PHE 320 1 n THR 321 1 n ARG 322 1 n LYS 323 1 n ASN 324 1 n PRO 325 1 n PHE 326 1 n ARG 327 1 n PHE 328 1 n LEU 329 1 n LEU 330 1 n GLY 331 1 n LEU 332 1 n LEU 333 1 n ALA 334 1 n PRO 335 1 n PHE 336 1 n ALA 337 1 n THR 338 1 n ALA 339 1 n PHE 340 1 n ALA 341 1 n THR 342 1 n CYS 343 1 n SER 344 1 n SER 345 1 n SER 346 1 n ALA 347 1 n THR 348 1 n LEU 349 1 n PRO 350 1 n SER 351 1 n MET 352 1 n MET 353 1 n LYS 354 1 n CYS 355 1 n ILE 356 1 n GLU 357 1 n GLU 358 1 n ASN 359 1 n ASN 360 1 n GLY 361 1 n VAL 362 1 n ASP 363 1 n LYS 364 1 n ARG 365 1 n ILE 366 1 n SER 367 1 n ARG 368 1 n PHE 369 1 n ILE 370 1 n LEU 371 1 n PRO 372 1 n ILE 373 1 n GLY 374 1 n ALA 375 1 n THR 376 1 n VAL 377 1 n ASN 378 1 n MET 379 1 n ASP 380 1 n GLY 381 1 n ALA 382 1 n ALA 383 1 n ILE 384 1 n PHE 385 1 n GLN 386 1 n CYS 387 1 n VAL 388 1 n ALA 389 1 n ALA 390 1 n VAL 391 1 n PHE 392 1 n ILE 393 1 n ALA 394 1 n GLN 395 1 n LEU 396 1 n ASN 397 1 n ASN 398 1 n VAL 399 1 n GLU 400 1 n LEU 401 1 n ASN 402 1 n ALA 403 1 n GLY 404 1 n GLN 405 1 n ILE 406 1 n PHE 407 1 n THR 408 1 n ILE 409 1 n LEU 410 1 n VAL 411 1 n THR 412 1 n ALA 413 1 n THR 414 1 n ALA 415 1 n SER 416 1 n SER 417 1 n VAL 418 1 n GLY 419 1 n ALA 420 1 n ALA 421 1 n GLY 422 1 n VAL 423 1 n PRO 424 1 n ALA 425 1 n GLY 426 1 n GLY 427 1 n VAL 428 1 n LEU 429 1 n THR 430 1 n ILE 431 1 n ALA 432 1 n ILE 433 1 n ILE 434 1 n LEU 435 1 n GLU 436 1 n ALA 437 1 n ILE 438 1 n GLY 439 1 n LEU 440 1 n PRO 441 1 n THR 442 1 n HIS 443 1 n ASP 444 1 n LEU 445 1 n PRO 446 1 n LEU 447 1 n ILE 448 1 n LEU 449 1 n ALA 450 1 n VAL 451 1 n ASP 452 1 n TRP 453 1 n ILE 454 1 n VAL 455 1 n ASP 456 1 n ARG 457 1 n THR 458 1 n THR 459 1 n THR 460 1 n VAL 461 1 n VAL 462 1 n ASN 463 1 n VAL 464 1 n GLU 465 1 n GLY 466 1 n ASP 467 1 n ALA 468 1 n LEU 469 1 n GLY 470 1 n ALA 471 1 n GLY 472 1 n ILE 473 1 n LEU 474 1 n HIS 475 1 n HIS 476 1 n LEU 477 1 n ASN 478 1 n GLN 479 1 n LYS 480 1 n ALA 481 1 n THR 482 1 n LYS 483 1 n LYS 484 1 n GLY 485 1 n GLU 486 1 n GLN 487 1 n GLU 488 1 n LEU 489 1 n ALA 490 1 n GLU 491 1 n VAL 492 1 n LYS 493 1 n VAL 494 1 n GLU 495 1 n ALA 496 1 n ILE 497 1 n PRO 498 1 n ASN 499 1 n CYS 500 1 n LYS 501 1 n SER 502 1 n GLU 503 1 n GLU 504 1 n GLU 505 1 n THR 506 1 n SER 507 1 n PRO 508 1 n LEU 509 1 n VAL 510 1 n THR 511 1 n HIS 512 1 n GLN 513 1 n ASN 514 1 n PRO 515 1 n ALA 516 1 n GLY 517 1 n PRO 518 1 n VAL 519 1 n ALA 520 1 n SER 521 1 n ALA 522 1 n PRO 523 1 n GLU 524 1 n LEU 525 1 n GLU 526 1 n SER 527 1 n LYS 528 1 n GLU 529 1 n SER 530 1 n VAL 531 1 n LEU 532 2 n MET 1 2 n GLU 2 2 n LYS 3 2 n SER 4 2 n ASN 5 2 n GLU 6 2 n THR 7 2 n ASN 8 2 n GLY 9 2 n TYR 10 2 n LEU 11 2 n ASP 12 2 n SER 13 2 n ALA 14 2 n GLN 15 2 n ALA 16 2 n GLY 17 2 n PRO 18 2 n ALA 19 2 n ALA 20 2 n GLY 21 2 n PRO 22 2 n GLY 23 2 n ALA 24 2 n PRO 25 2 n GLY 26 2 n THR 27 2 n ALA 28 2 n ALA 29 2 n GLY 30 2 n ARG 31 2 n ALA 32 2 n ARG 33 2 n ARG 34 2 n CYS 35 2 n ALA 36 2 n GLY 37 2 n PHE 38 2 n LEU 39 2 n ARG 40 2 n ARG 41 2 n GLN 42 2 n ALA 43 2 n LEU 44 2 n VAL 45 2 n LEU 46 2 n LEU 47 2 n THR 48 2 n VAL 49 2 n SER 50 2 n GLY 51 2 n VAL 52 2 n LEU 53 2 n ALA 54 2 n GLY 55 2 n ALA 56 2 n GLY 57 2 n LEU 58 2 n GLY 59 2 n ALA 60 2 n ALA 61 2 n LEU 62 2 n ARG 63 2 n GLY 64 2 n LEU 65 2 n SER 66 2 n LEU 67 2 n SER 68 2 n ARG 69 2 n THR 70 2 n GLN 71 2 n VAL 72 2 n THR 73 2 n TYR 74 2 n LEU 75 2 n ALA 76 2 n PHE 77 2 n PRO 78 2 n GLY 79 2 n GLU 80 2 n MET 81 2 n LEU 82 2 n LEU 83 2 n ARG 84 2 n MET 85 2 n LEU 86 2 n ARG 87 2 n MET 88 2 n ILE 89 2 n ILE 90 2 n LEU 91 2 n PRO 92 2 n LEU 93 2 n VAL 94 2 n VAL 95 2 n CYS 96 2 n SER 97 2 n LEU 98 2 n VAL 99 2 n SER 100 2 n GLY 101 2 n ALA 102 2 n ALA 103 2 n SER 104 2 n LEU 105 2 n ASP 106 2 n ALA 107 2 n SER 108 2 n CYS 109 2 n LEU 110 2 n GLY 111 2 n ARG 112 2 n LEU 113 2 n GLY 114 2 n GLY 115 2 n ILE 116 2 n ALA 117 2 n VAL 118 2 n ALA 119 2 n TYR 120 2 n PHE 121 2 n GLY 122 2 n LEU 123 2 n THR 124 2 n THR 125 2 n LEU 126 2 n SER 127 2 n ALA 128 2 n SER 129 2 n ALA 130 2 n LEU 131 2 n ALA 132 2 n VAL 133 2 n ALA 134 2 n LEU 135 2 n ALA 136 2 n PHE 137 2 n ILE 138 2 n ILE 139 2 n LYS 140 2 n PRO 141 2 n GLY 142 2 n SER 143 2 n GLY 144 2 n ALA 145 2 n GLN 146 2 n THR 147 2 n LEU 148 2 n GLN 149 2 n SER 150 2 n SER 151 2 n ASP 152 2 n LEU 153 2 n GLY 154 2 n LEU 155 2 n GLU 156 2 n ASP 157 2 n SER 158 2 n GLY 159 2 n PRO 160 2 n PRO 161 2 n PRO 162 2 n VAL 163 2 n PRO 164 2 n LYS 165 2 n GLU 166 2 n THR 167 2 n VAL 168 2 n ASP 169 2 n SER 170 2 n PHE 171 2 n LEU 172 2 n ASP 173 2 n LEU 174 2 n ALA 175 2 n ARG 176 2 n ASN 177 2 n LEU 178 2 n PHE 179 2 n PRO 180 2 n SER 181 2 n ASN 182 2 n LEU 183 2 n VAL 184 2 n VAL 185 2 n ALA 186 2 n ALA 187 2 n PHE 188 2 n ARG 189 2 n THR 190 2 n TYR 191 2 n ALA 192 2 n THR 193 2 n ASP 194 2 n TYR 195 2 n LYS 196 2 n VAL 197 2 n VAL 198 2 n THR 199 2 n GLN 200 2 n ASN 201 2 n SER 202 2 n SER 203 2 n SER 204 2 n GLY 205 2 n ASN 206 2 n VAL 207 2 n THR 208 2 n HIS 209 2 n GLU 210 2 n LYS 211 2 n ILE 212 2 n PRO 213 2 n ILE 214 2 n GLY 215 2 n THR 216 2 n GLU 217 2 n ILE 218 2 n GLU 219 2 n GLY 220 2 n MET 221 2 n ASN 222 2 n ILE 223 2 n LEU 224 2 n GLY 225 2 n LEU 226 2 n VAL 227 2 n LEU 228 2 n PHE 229 2 n ALA 230 2 n LEU 231 2 n VAL 232 2 n LEU 233 2 n GLY 234 2 n VAL 235 2 n ALA 236 2 n LEU 237 2 n LYS 238 2 n LYS 239 2 n LEU 240 2 n GLY 241 2 n SER 242 2 n GLU 243 2 n GLY 244 2 n GLU 245 2 n ASP 246 2 n LEU 247 2 n ILE 248 2 n ARG 249 2 n PHE 250 2 n PHE 251 2 n ASN 252 2 n SER 253 2 n LEU 254 2 n ASN 255 2 n GLU 256 2 n ALA 257 2 n THR 258 2 n MET 259 2 n VAL 260 2 n LEU 261 2 n VAL 262 2 n SER 263 2 n TRP 264 2 n ILE 265 2 n MET 266 2 n TRP 267 2 n TYR 268 2 n VAL 269 2 n PRO 270 2 n VAL 271 2 n GLY 272 2 n ILE 273 2 n MET 274 2 n PHE 275 2 n LEU 276 2 n VAL 277 2 n GLY 278 2 n SER 279 2 n LYS 280 2 n ILE 281 2 n VAL 282 2 n GLU 283 2 n MET 284 2 n LYS 285 2 n ASP 286 2 n ILE 287 2 n ILE 288 2 n VAL 289 2 n LEU 290 2 n VAL 291 2 n THR 292 2 n SER 293 2 n LEU 294 2 n GLY 295 2 n LYS 296 2 n TYR 297 2 n ILE 298 2 n PHE 299 2 n ALA 300 2 n SER 301 2 n ILE 302 2 n LEU 303 2 n GLY 304 2 n HIS 305 2 n VAL 306 2 n ILE 307 2 n HIS 308 2 n GLY 309 2 n GLY 310 2 n ILE 311 2 n VAL 312 2 n LEU 313 2 n PRO 314 2 n LEU 315 2 n ILE 316 2 n TYR 317 2 n PHE 318 2 n VAL 319 2 n PHE 320 2 n THR 321 2 n ARG 322 2 n LYS 323 2 n ASN 324 2 n PRO 325 2 n PHE 326 2 n ARG 327 2 n PHE 328 2 n LEU 329 2 n LEU 330 2 n GLY 331 2 n LEU 332 2 n LEU 333 2 n ALA 334 2 n PRO 335 2 n PHE 336 2 n ALA 337 2 n THR 338 2 n ALA 339 2 n PHE 340 2 n ALA 341 2 n THR 342 2 n CYS 343 2 n SER 344 2 n SER 345 2 n SER 346 2 n ALA 347 2 n THR 348 2 n LEU 349 2 n PRO 350 2 n SER 351 2 n MET 352 2 n MET 353 2 n LYS 354 2 n CYS 355 2 n ILE 356 2 n GLU 357 2 n GLU 358 2 n ASN 359 2 n ASN 360 2 n GLY 361 2 n VAL 362 2 n ASP 363 2 n LYS 364 2 n ARG 365 2 n ILE 366 2 n SER 367 2 n ARG 368 2 n PHE 369 2 n ILE 370 2 n LEU 371 2 n PRO 372 2 n ILE 373 2 n GLY 374 2 n ALA 375 2 n THR 376 2 n VAL 377 2 n ASN 378 2 n MET 379 2 n ASP 380 2 n GLY 381 2 n ALA 382 2 n ALA 383 2 n ILE 384 2 n PHE 385 2 n GLN 386 2 n CYS 387 2 n VAL 388 2 n ALA 389 2 n ALA 390 2 n VAL 391 2 n PHE 392 2 n ILE 393 2 n ALA 394 2 n GLN 395 2 n LEU 396 2 n ASN 397 2 n ASN 398 2 n VAL 399 2 n GLU 400 2 n LEU 401 2 n ASN 402 2 n ALA 403 2 n GLY 404 2 n GLN 405 2 n ILE 406 2 n PHE 407 2 n THR 408 2 n ILE 409 2 n LEU 410 2 n VAL 411 2 n THR 412 2 n ALA 413 2 n THR 414 2 n ALA 415 2 n SER 416 2 n SER 417 2 n VAL 418 2 n GLY 419 2 n ALA 420 2 n ALA 421 2 n GLY 422 2 n VAL 423 2 n PRO 424 2 n ALA 425 2 n GLY 426 2 n GLY 427 2 n VAL 428 2 n LEU 429 2 n THR 430 2 n ILE 431 2 n ALA 432 2 n ILE 433 2 n ILE 434 2 n LEU 435 2 n GLU 436 2 n ALA 437 2 n ILE 438 2 n GLY 439 2 n LEU 440 2 n PRO 441 2 n THR 442 2 n HIS 443 2 n ASP 444 2 n LEU 445 2 n PRO 446 2 n LEU 447 2 n ILE 448 2 n LEU 449 2 n ALA 450 2 n VAL 451 2 n ASP 452 2 n TRP 453 2 n ILE 454 2 n VAL 455 2 n ASP 456 2 n ARG 457 2 n THR 458 2 n THR 459 2 n THR 460 2 n VAL 461 2 n VAL 462 2 n ASN 463 2 n VAL 464 2 n GLU 465 2 n GLY 466 2 n ASP 467 2 n ALA 468 2 n LEU 469 2 n GLY 470 2 n ALA 471 2 n GLY 472 2 n ILE 473 2 n LEU 474 2 n HIS 475 2 n HIS 476 2 n LEU 477 2 n ASN 478 2 n GLN 479 2 n LYS 480 2 n ALA 481 2 n THR 482 2 n LYS 483 2 n LYS 484 2 n GLY 485 2 n GLU 486 2 n GLN 487 2 n GLU 488 2 n LEU 489 2 n ALA 490 2 n GLU 491 2 n VAL 492 2 n LYS 493 2 n VAL 494 2 n GLU 495 2 n ALA 496 2 n ILE 497 2 n PRO 498 2 n ASN 499 2 n CYS 500 2 n LYS 501 2 n SER 502 2 n GLU 503 2 n GLU 504 2 n GLU 505 2 n THR 506 2 n SER 507 2 n PRO 508 2 n LEU 509 2 n VAL 510 2 n THR 511 2 n HIS 512 2 n GLN 513 2 n ASN 514 2 n PRO 515 2 n ALA 516 2 n GLY 517 2 n PRO 518 2 n VAL 519 2 n ALA 520 2 n SER 521 2 n ALA 522 2 n PRO 523 2 n GLU 524 2 n LEU 525 2 n GLU 526 2 n SER 527 2 n LYS 528 2 n GLU 529 2 n SER 530 2 n VAL 531 2 n LEU 532 3 n MET 1 3 n GLU 2 3 n LYS 3 3 n SER 4 3 n ASN 5 3 n GLU 6 3 n THR 7 3 n ASN 8 3 n GLY 9 3 n TYR 10 3 n LEU 11 3 n ASP 12 3 n SER 13 3 n ALA 14 3 n GLN 15 3 n ALA 16 3 n GLY 17 3 n PRO 18 3 n ALA 19 3 n ALA 20 3 n GLY 21 3 n PRO 22 3 n GLY 23 3 n ALA 24 3 n PRO 25 3 n GLY 26 3 n THR 27 3 n ALA 28 3 n ALA 29 3 n GLY 30 3 n ARG 31 3 n ALA 32 3 n ARG 33 3 n ARG 34 3 n CYS 35 3 n ALA 36 3 n GLY 37 3 n PHE 38 3 n LEU 39 3 n ARG 40 3 n ARG 41 3 n GLN 42 3 n ALA 43 3 n LEU 44 3 n VAL 45 3 n LEU 46 3 n LEU 47 3 n THR 48 3 n VAL 49 3 n SER 50 3 n GLY 51 3 n VAL 52 3 n LEU 53 3 n ALA 54 3 n GLY 55 3 n ALA 56 3 n GLY 57 3 n LEU 58 3 n GLY 59 3 n ALA 60 3 n ALA 61 3 n LEU 62 3 n ARG 63 3 n GLY 64 3 n LEU 65 3 n SER 66 3 n LEU 67 3 n SER 68 3 n ARG 69 3 n THR 70 3 n GLN 71 3 n VAL 72 3 n THR 73 3 n TYR 74 3 n LEU 75 3 n ALA 76 3 n PHE 77 3 n PRO 78 3 n GLY 79 3 n GLU 80 3 n MET 81 3 n LEU 82 3 n LEU 83 3 n ARG 84 3 n MET 85 3 n LEU 86 3 n ARG 87 3 n MET 88 3 n ILE 89 3 n ILE 90 3 n LEU 91 3 n PRO 92 3 n LEU 93 3 n VAL 94 3 n VAL 95 3 n CYS 96 3 n SER 97 3 n LEU 98 3 n VAL 99 3 n SER 100 3 n GLY 101 3 n ALA 102 3 n ALA 103 3 n SER 104 3 n LEU 105 3 n ASP 106 3 n ALA 107 3 n SER 108 3 n CYS 109 3 n LEU 110 3 n GLY 111 3 n ARG 112 3 n LEU 113 3 n GLY 114 3 n GLY 115 3 n ILE 116 3 n ALA 117 3 n VAL 118 3 n ALA 119 3 n TYR 120 3 n PHE 121 3 n GLY 122 3 n LEU 123 3 n THR 124 3 n THR 125 3 n LEU 126 3 n SER 127 3 n ALA 128 3 n SER 129 3 n ALA 130 3 n LEU 131 3 n ALA 132 3 n VAL 133 3 n ALA 134 3 n LEU 135 3 n ALA 136 3 n PHE 137 3 n ILE 138 3 n ILE 139 3 n LYS 140 3 n PRO 141 3 n GLY 142 3 n SER 143 3 n GLY 144 3 n ALA 145 3 n GLN 146 3 n THR 147 3 n LEU 148 3 n GLN 149 3 n SER 150 3 n SER 151 3 n ASP 152 3 n LEU 153 3 n GLY 154 3 n LEU 155 3 n GLU 156 3 n ASP 157 3 n SER 158 3 n GLY 159 3 n PRO 160 3 n PRO 161 3 n PRO 162 3 n VAL 163 3 n PRO 164 3 n LYS 165 3 n GLU 166 3 n THR 167 3 n VAL 168 3 n ASP 169 3 n SER 170 3 n PHE 171 3 n LEU 172 3 n ASP 173 3 n LEU 174 3 n ALA 175 3 n ARG 176 3 n ASN 177 3 n LEU 178 3 n PHE 179 3 n PRO 180 3 n SER 181 3 n ASN 182 3 n LEU 183 3 n VAL 184 3 n VAL 185 3 n ALA 186 3 n ALA 187 3 n PHE 188 3 n ARG 189 3 n THR 190 3 n TYR 191 3 n ALA 192 3 n THR 193 3 n ASP 194 3 n TYR 195 3 n LYS 196 3 n VAL 197 3 n VAL 198 3 n THR 199 3 n GLN 200 3 n ASN 201 3 n SER 202 3 n SER 203 3 n SER 204 3 n GLY 205 3 n ASN 206 3 n VAL 207 3 n THR 208 3 n HIS 209 3 n GLU 210 3 n LYS 211 3 n ILE 212 3 n PRO 213 3 n ILE 214 3 n GLY 215 3 n THR 216 3 n GLU 217 3 n ILE 218 3 n GLU 219 3 n GLY 220 3 n MET 221 3 n ASN 222 3 n ILE 223 3 n LEU 224 3 n GLY 225 3 n LEU 226 3 n VAL 227 3 n LEU 228 3 n PHE 229 3 n ALA 230 3 n LEU 231 3 n VAL 232 3 n LEU 233 3 n GLY 234 3 n VAL 235 3 n ALA 236 3 n LEU 237 3 n LYS 238 3 n LYS 239 3 n LEU 240 3 n GLY 241 3 n SER 242 3 n GLU 243 3 n GLY 244 3 n GLU 245 3 n ASP 246 3 n LEU 247 3 n ILE 248 3 n ARG 249 3 n PHE 250 3 n PHE 251 3 n ASN 252 3 n SER 253 3 n LEU 254 3 n ASN 255 3 n GLU 256 3 n ALA 257 3 n THR 258 3 n MET 259 3 n VAL 260 3 n LEU 261 3 n VAL 262 3 n SER 263 3 n TRP 264 3 n ILE 265 3 n MET 266 3 n TRP 267 3 n TYR 268 3 n VAL 269 3 n PRO 270 3 n VAL 271 3 n GLY 272 3 n ILE 273 3 n MET 274 3 n PHE 275 3 n LEU 276 3 n VAL 277 3 n GLY 278 3 n SER 279 3 n LYS 280 3 n ILE 281 3 n VAL 282 3 n GLU 283 3 n MET 284 3 n LYS 285 3 n ASP 286 3 n ILE 287 3 n ILE 288 3 n VAL 289 3 n LEU 290 3 n VAL 291 3 n THR 292 3 n SER 293 3 n LEU 294 3 n GLY 295 3 n LYS 296 3 n TYR 297 3 n ILE 298 3 n PHE 299 3 n ALA 300 3 n SER 301 3 n ILE 302 3 n LEU 303 3 n GLY 304 3 n HIS 305 3 n VAL 306 3 n ILE 307 3 n HIS 308 3 n GLY 309 3 n GLY 310 3 n ILE 311 3 n VAL 312 3 n LEU 313 3 n PRO 314 3 n LEU 315 3 n ILE 316 3 n TYR 317 3 n PHE 318 3 n VAL 319 3 n PHE 320 3 n THR 321 3 n ARG 322 3 n LYS 323 3 n ASN 324 3 n PRO 325 3 n PHE 326 3 n ARG 327 3 n PHE 328 3 n LEU 329 3 n LEU 330 3 n GLY 331 3 n LEU 332 3 n LEU 333 3 n ALA 334 3 n PRO 335 3 n PHE 336 3 n ALA 337 3 n THR 338 3 n ALA 339 3 n PHE 340 3 n ALA 341 3 n THR 342 3 n CYS 343 3 n SER 344 3 n SER 345 3 n SER 346 3 n ALA 347 3 n THR 348 3 n LEU 349 3 n PRO 350 3 n SER 351 3 n MET 352 3 n MET 353 3 n LYS 354 3 n CYS 355 3 n ILE 356 3 n GLU 357 3 n GLU 358 3 n ASN 359 3 n ASN 360 3 n GLY 361 3 n VAL 362 3 n ASP 363 3 n LYS 364 3 n ARG 365 3 n ILE 366 3 n SER 367 3 n ARG 368 3 n PHE 369 3 n ILE 370 3 n LEU 371 3 n PRO 372 3 n ILE 373 3 n GLY 374 3 n ALA 375 3 n THR 376 3 n VAL 377 3 n ASN 378 3 n MET 379 3 n ASP 380 3 n GLY 381 3 n ALA 382 3 n ALA 383 3 n ILE 384 3 n PHE 385 3 n GLN 386 3 n CYS 387 3 n VAL 388 3 n ALA 389 3 n ALA 390 3 n VAL 391 3 n PHE 392 3 n ILE 393 3 n ALA 394 3 n GLN 395 3 n LEU 396 3 n ASN 397 3 n ASN 398 3 n VAL 399 3 n GLU 400 3 n LEU 401 3 n ASN 402 3 n ALA 403 3 n GLY 404 3 n GLN 405 3 n ILE 406 3 n PHE 407 3 n THR 408 3 n ILE 409 3 n LEU 410 3 n VAL 411 3 n THR 412 3 n ALA 413 3 n THR 414 3 n ALA 415 3 n SER 416 3 n SER 417 3 n VAL 418 3 n GLY 419 3 n ALA 420 3 n ALA 421 3 n GLY 422 3 n VAL 423 3 n PRO 424 3 n ALA 425 3 n GLY 426 3 n GLY 427 3 n VAL 428 3 n LEU 429 3 n THR 430 3 n ILE 431 3 n ALA 432 3 n ILE 433 3 n ILE 434 3 n LEU 435 3 n GLU 436 3 n ALA 437 3 n ILE 438 3 n GLY 439 3 n LEU 440 3 n PRO 441 3 n THR 442 3 n HIS 443 3 n ASP 444 3 n LEU 445 3 n PRO 446 3 n LEU 447 3 n ILE 448 3 n LEU 449 3 n ALA 450 3 n VAL 451 3 n ASP 452 3 n TRP 453 3 n ILE 454 3 n VAL 455 3 n ASP 456 3 n ARG 457 3 n THR 458 3 n THR 459 3 n THR 460 3 n VAL 461 3 n VAL 462 3 n ASN 463 3 n VAL 464 3 n GLU 465 3 n GLY 466 3 n ASP 467 3 n ALA 468 3 n LEU 469 3 n GLY 470 3 n ALA 471 3 n GLY 472 3 n ILE 473 3 n LEU 474 3 n HIS 475 3 n HIS 476 3 n LEU 477 3 n ASN 478 3 n GLN 479 3 n LYS 480 3 n ALA 481 3 n THR 482 3 n LYS 483 3 n LYS 484 3 n GLY 485 3 n GLU 486 3 n GLN 487 3 n GLU 488 3 n LEU 489 3 n ALA 490 3 n GLU 491 3 n VAL 492 3 n LYS 493 3 n VAL 494 3 n GLU 495 3 n ALA 496 3 n ILE 497 3 n PRO 498 3 n ASN 499 3 n CYS 500 3 n LYS 501 3 n SER 502 3 n GLU 503 3 n GLU 504 3 n GLU 505 3 n THR 506 3 n SER 507 3 n PRO 508 3 n LEU 509 3 n VAL 510 3 n THR 511 3 n HIS 512 3 n GLN 513 3 n ASN 514 3 n PRO 515 3 n ALA 516 3 n GLY 517 3 n PRO 518 3 n VAL 519 3 n ALA 520 3 n SER 521 3 n ALA 522 3 n PRO 523 3 n GLU 524 3 n LEU 525 3 n GLU 526 3 n SER 527 3 n LYS 528 3 n GLU 529 3 n SER 530 3 n VAL 531 3 n LEU 532 4 n ASP 1 4 n GLY 2 4 n GLY 3 4 n LEU 4 4 n GLN 5 4 n PRO 6 4 n PHE 7 4 n ASN 8 4 n ALA 9 4 n THR 10 4 n ARG 11 4 n PHE 12 4 n MET 13 4 n LEU 14 4 n THR 15 4 n GLN 16 4 n TYR 17 4 n GLY 18 4 n PRO 19 4 n PRO 20 4 n CYS 21 4 n GLU 22 4 n CYS 23 4 n ARG 24 4 n GLY 25 4 n GLY 26 4 n HIS 27 4 n TRP 28 4 n GLU 29 4 n ALA 30 4 n PRO 31 4 n PRO 32 4 n GLY 33 4 n THR 34 4 n TYR 35 4 n PHE 36 4 n ARG 37 4 n SER 38 4 n VAL 39 4 n ASP 40 4 n CYS 41 4 n GLY 42 4 n ASP 43 4 n ARG 44 4 n THR 45 4 n ALA 46 4 n TYR 47 4 n LEU 48 4 n GLY 49 4 n ILE 50 4 n HIS 51 4 n GLY 52 4 n THR 53 4 n PRO 54 4 n THR 55 4 n GLN 56 4 n GLN 57 4 n HIS 58 4 n GLN 59 4 n GLN 60 4 n SER 61 4 n TRP 62 4 n LYS 63 4 n CYS 64 4 n VAL 65 4 n SER 66 4 n LYS 67 4 n PRO 68 4 n LYS 69 4 n PRO 70 4 n ILE 71 4 n LEU 72 4 n PRO 73 4 n PRO 74 4 n ALA 75 4 n ASN 76 4 n GLY 77 4 n GLU 78 4 n CYS 79 4 n PRO 80 4 n SER 81 4 n ASP 82 4 n CYS 83 4 n ASN 84 4 n PHE 85 4 n VAL 86 4 n GLU 87 4 n ALA 88 4 n MET 89 4 n HIS 90 4 n SER 91 4 n SER 92 4 n CYS 93 4 n TYR 94 4 n ALA 95 4 n SER 96 4 n PHE 97 4 n THR 98 4 n GLU 99 4 n CYS 100 4 n ARG 101 4 n PHE 102 4 n ASN 103 4 n ASN 104 4 n ILE 105 4 n LEU 106 4 n TYR 107 4 n PHE 108 4 n TYR 109 4 n SER 110 4 n THR 111 4 n ALA 112 4 n ILE 113 4 n SER 114 4 n TYR 115 4 n LYS 116 4 n LYS 117 4 n ALA 118 4 n SER 119 4 n GLY 120 4 n GLY 121 4 n SER 122 4 n ASP 123 4 n TRP 124 4 n SER 125 4 n LEU 126 4 n ASN 127 4 n THR 128 4 n GLN 129 4 n VAL 130 4 n ILE 131 4 n GLY 132 4 n PRO 133 4 n GLU 134 4 n SER 135 4 n TYR 136 4 n ASN 137 4 n SER 138 4 n LYS 139 4 n THR 140 4 n LEU 141 4 n SER 142 4 n ALA 143 4 n GLY 144 4 n CYS 145 4 n TYR 146 4 n VAL 147 4 n GLU 148 4 n PRO 149 4 n GLY 150 4 n GLN 151 4 n LYS 152 4 n ALA 153 4 n CYS 154 4 n TRP 155 4 n PRO 156 4 n GLN 157 4 n GLN 158 4 n ALA 159 4 n PRO 160 4 n ILE 161 4 n HIS 162 4 n ILE 163 4 n SER 164 4 n ASP 165 4 n GLY 166 4 n GLY 167 4 n GLY 168 4 n PRO 169 4 n THR 170 4 n ASP 171 4 n GLN 172 4 n VAL 173 4 n LYS 174 4 n GLU 175 4 n ASN 176 4 n TYR 177 4 n VAL 178 4 n GLN 179 4 n THR 180 4 n VAL 181 4 n LEU 182 4 n GLN 183 4 n LYS 184 4 n GLN 185 4 n ARG 186 4 n GLU 187 4 n SER 188 4 n LEU 189 4 n LEU 190 # _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 @ 2026-07-03 14:09:29)" _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 73.25 _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 24.25 1 1 A GLU 2 2 25.05 1 2 A LYS 3 2 26.04 1 3 A SER 4 2 26.26 1 4 A ASN 5 2 27.21 1 5 A GLU 6 2 25.14 1 6 A THR 7 2 24.58 1 7 A ASN 8 2 23.28 1 8 A GLY 9 2 27.37 1 9 A TYR 10 2 25.38 1 10 A LEU 11 2 25.85 1 11 A ASP 12 2 28.58 1 12 A SER 13 2 31.07 1 13 A ALA 14 2 32.01 1 14 A GLN 15 2 30.64 1 15 A ALA 16 2 35.21 1 16 A GLY 17 2 34.52 1 17 A PRO 18 2 35.04 1 18 A ALA 19 2 34.95 1 19 A ALA 20 2 38.21 1 20 A GLY 21 2 39.27 1 21 A PRO 22 2 43.39 1 22 A GLY 23 2 46.60 1 23 A ALA 24 2 46.34 1 24 A PRO 25 2 50.02 1 25 A GLY 26 2 57.31 1 26 A THR 27 2 57.78 1 27 A ALA 28 2 69.83 1 28 A ALA 29 2 71.08 1 29 A GLY 30 2 72.82 1 30 A ARG 31 2 63.59 1 31 A ALA 32 2 76.70 1 32 A ARG 33 2 62.54 1 33 A ARG 34 2 63.00 1 34 A CYS 35 2 73.76 1 35 A ALA 36 2 76.84 1 36 A GLY 37 2 73.59 1 37 A PHE 38 2 68.38 1 38 A LEU 39 2 72.39 1 39 A ARG 40 2 60.80 1 40 A ARG 41 2 60.04 1 41 A GLN 42 2 71.72 1 42 A ALA 43 2 86.93 1 43 A LEU 44 2 84.86 1 44 A VAL 45 2 88.26 1 45 A LEU 46 2 86.69 1 46 A LEU 47 2 91.09 1 47 A THR 48 2 90.04 1 48 A VAL 49 2 91.14 1 49 A SER 50 2 91.75 1 50 A GLY 51 2 94.83 1 51 A VAL 52 2 93.09 1 52 A LEU 53 2 92.31 1 53 A ALA 54 2 95.72 1 54 A GLY 55 2 95.27 1 55 A ALA 56 2 94.18 1 56 A GLY 57 2 95.44 1 57 A LEU 58 2 92.12 1 58 A GLY 59 2 93.92 1 59 A ALA 60 2 92.55 1 60 A ALA 61 2 93.22 1 61 A LEU 62 2 90.74 1 62 A ARG 63 2 80.12 1 63 A GLY 64 2 85.22 1 64 A LEU 65 2 83.02 1 65 A SER 66 2 81.26 1 66 A LEU 67 2 85.06 1 67 A SER 68 2 83.76 1 68 A ARG 69 2 71.47 1 69 A THR 70 2 83.75 1 70 A GLN 71 2 86.64 1 71 A VAL 72 2 89.49 1 72 A THR 73 2 86.71 1 73 A TYR 74 2 89.90 1 74 A LEU 75 2 92.34 1 75 A ALA 76 2 92.95 1 76 A PHE 77 2 92.37 1 77 A PRO 78 2 94.92 1 78 A GLY 79 2 94.26 1 79 A GLU 80 2 89.32 1 80 A MET 81 2 90.69 1 81 A LEU 82 2 93.83 1 82 A LEU 83 2 90.70 1 83 A ARG 84 2 88.12 1 84 A MET 85 2 92.59 1 85 A LEU 86 2 92.08 1 86 A ARG 87 2 82.24 1 87 A MET 88 2 90.44 1 88 A ILE 89 2 88.00 1 89 A ILE 90 2 86.52 1 90 A LEU 91 2 89.66 1 91 A PRO 92 2 93.28 1 92 A LEU 93 2 92.57 1 93 A VAL 94 2 92.53 1 94 A VAL 95 2 93.47 1 95 A CYS 96 2 93.71 1 96 A SER 97 2 92.09 1 97 A LEU 98 2 91.72 1 98 A VAL 99 2 93.98 1 99 A SER 100 2 90.80 1 100 A GLY 101 2 93.00 1 101 A ALA 102 2 92.98 1 102 A ALA 103 2 92.43 1 103 A SER 104 2 86.99 1 104 A LEU 105 2 86.97 1 105 A ASP 106 2 80.95 1 106 A ALA 107 2 86.82 1 107 A SER 108 2 85.72 1 108 A CYS 109 2 87.24 1 109 A LEU 110 2 88.38 1 110 A GLY 111 2 92.52 1 111 A ARG 112 2 80.64 1 112 A LEU 113 2 89.71 1 113 A GLY 114 2 92.78 1 114 A GLY 115 2 94.19 1 115 A ILE 116 2 91.70 1 116 A ALA 117 2 93.31 1 117 A VAL 118 2 89.61 1 118 A ALA 119 2 94.13 1 119 A TYR 120 2 93.86 1 120 A PHE 121 2 90.84 1 121 A GLY 122 2 92.75 1 122 A LEU 123 2 87.89 1 123 A THR 124 2 91.38 1 124 A THR 125 2 89.92 1 125 A LEU 126 2 92.26 1 126 A SER 127 2 92.34 1 127 A ALA 128 2 95.33 1 128 A SER 129 2 93.36 1 129 A ALA 130 2 95.77 1 130 A LEU 131 2 94.32 1 131 A ALA 132 2 95.03 1 132 A VAL 133 2 93.76 1 133 A ALA 134 2 95.47 1 134 A LEU 135 2 92.62 1 135 A ALA 136 2 93.37 1 136 A PHE 137 2 88.65 1 137 A ILE 138 2 91.52 1 138 A ILE 139 2 89.33 1 139 A LYS 140 2 82.64 1 140 A PRO 141 2 84.79 1 141 A GLY 142 2 81.14 1 142 A SER 143 2 74.77 1 143 A GLY 144 2 70.38 1 144 A ALA 145 2 65.23 1 145 A GLN 146 2 53.44 1 146 A THR 147 2 60.18 1 147 A LEU 148 2 51.55 1 148 A GLN 149 2 50.04 1 149 A SER 150 2 50.33 1 150 A SER 151 2 50.20 1 151 A ASP 152 2 51.02 1 152 A LEU 153 2 54.78 1 153 A GLY 154 2 59.97 1 154 A LEU 155 2 56.71 1 155 A GLU 156 2 54.88 1 156 A ASP 157 2 57.41 1 157 A SER 158 2 63.54 1 158 A GLY 159 2 66.98 1 159 A PRO 160 2 64.95 1 160 A PRO 161 2 64.09 1 161 A PRO 162 2 64.94 1 162 A VAL 163 2 60.95 1 163 A PRO 164 2 64.66 1 164 A LYS 165 2 70.81 1 165 A GLU 166 2 73.97 1 166 A THR 167 2 78.18 1 167 A VAL 168 2 83.09 1 168 A ASP 169 2 85.12 1 169 A SER 170 2 83.80 1 170 A PHE 171 2 79.31 1 171 A LEU 172 2 89.17 1 172 A ASP 173 2 87.59 1 173 A LEU 174 2 84.23 1 174 A ALA 175 2 91.43 1 175 A ARG 176 2 89.05 1 176 A ASN 177 2 90.23 1 177 A LEU 178 2 90.37 1 178 A PHE 179 2 92.44 1 179 A PRO 180 2 92.11 1 180 A SER 181 2 87.73 1 181 A ASN 182 2 88.73 1 182 A LEU 183 2 91.28 1 183 A VAL 184 2 91.28 1 184 A VAL 185 2 90.25 1 185 A ALA 186 2 93.06 1 186 A ALA 187 2 92.15 1 187 A PHE 188 2 90.63 1 188 A ARG 189 2 84.73 1 189 A THR 190 2 85.80 1 190 A TYR 191 2 88.02 1 191 A ALA 192 2 86.04 1 192 A THR 193 2 82.40 1 193 A ASP 194 2 75.92 1 194 A TYR 195 2 77.47 1 195 A LYS 196 2 64.93 1 196 A VAL 197 2 68.80 1 197 A VAL 198 2 66.27 1 198 A THR 199 2 62.72 1 199 A GLN 200 2 57.22 1 200 A ASN 201 2 57.75 1 201 A SER 202 2 56.23 1 202 A SER 203 2 56.63 1 203 A SER 204 2 56.23 1 204 A GLY 205 2 59.46 1 205 A ASN 206 2 55.51 1 206 A VAL 207 2 60.67 1 207 A THR 208 2 61.41 1 208 A HIS 209 2 59.91 1 209 A GLU 210 2 66.36 1 210 A LYS 211 2 70.57 1 211 A ILE 212 2 73.91 1 212 A PRO 213 2 82.08 1 213 A ILE 214 2 75.33 1 214 A GLY 215 2 84.30 1 215 A THR 216 2 80.87 1 216 A GLU 217 2 79.70 1 217 A ILE 218 2 82.63 1 218 A GLU 219 2 80.46 1 219 A GLY 220 2 88.40 1 220 A MET 221 2 85.93 1 221 A ASN 222 2 90.42 1 222 A ILE 223 2 86.69 1 223 A LEU 224 2 86.00 1 224 A GLY 225 2 93.43 1 225 A LEU 226 2 92.95 1 226 A VAL 227 2 92.65 1 227 A LEU 228 2 92.45 1 228 A PHE 229 2 94.12 1 229 A ALA 230 2 95.59 1 230 A LEU 231 2 90.59 1 231 A VAL 232 2 92.45 1 232 A LEU 233 2 94.16 1 233 A GLY 234 2 95.02 1 234 A VAL 235 2 93.31 1 235 A ALA 236 2 94.85 1 236 A LEU 237 2 93.37 1 237 A LYS 238 2 87.19 1 238 A LYS 239 2 87.02 1 239 A LEU 240 2 90.27 1 240 A GLY 241 2 90.67 1 241 A SER 242 2 88.05 1 242 A GLU 243 2 79.67 1 243 A GLY 244 2 91.45 1 244 A GLU 245 2 80.96 1 245 A ASP 246 2 85.14 1 246 A LEU 247 2 88.61 1 247 A ILE 248 2 91.86 1 248 A ARG 249 2 82.46 1 249 A PHE 250 2 91.67 1 250 A PHE 251 2 93.40 1 251 A ASN 252 2 87.97 1 252 A SER 253 2 91.19 1 253 A LEU 254 2 91.08 1 254 A ASN 255 2 90.49 1 255 A GLU 256 2 89.01 1 256 A ALA 257 2 95.02 1 257 A THR 258 2 91.51 1 258 A MET 259 2 91.25 1 259 A VAL 260 2 93.52 1 260 A LEU 261 2 93.04 1 261 A VAL 262 2 93.14 1 262 A SER 263 2 90.44 1 263 A TRP 264 2 91.93 1 264 A ILE 265 2 93.46 1 265 A MET 266 2 87.11 1 266 A TRP 267 2 85.17 1 267 A TYR 268 2 95.03 1 268 A VAL 269 2 93.23 1 269 A PRO 270 2 94.44 1 270 A VAL 271 2 94.11 1 271 A GLY 272 2 95.35 1 272 A ILE 273 2 90.94 1 273 A MET 274 2 91.42 1 274 A PHE 275 2 94.09 1 275 A LEU 276 2 89.79 1 276 A VAL 277 2 92.03 1 277 A GLY 278 2 93.69 1 278 A SER 279 2 90.43 1 279 A LYS 280 2 83.54 1 280 A ILE 281 2 88.31 1 281 A VAL 282 2 88.99 1 282 A GLU 283 2 79.52 1 283 A MET 284 2 75.14 1 284 A LYS 285 2 64.63 1 285 A ASP 286 2 67.08 1 286 A ILE 287 2 73.42 1 287 A ILE 288 2 74.15 1 288 A VAL 289 2 73.60 1 289 A LEU 290 2 73.80 1 290 A VAL 291 2 78.50 1 291 A THR 292 2 75.42 1 292 A SER 293 2 76.72 1 293 A LEU 294 2 81.25 1 294 A GLY 295 2 86.97 1 295 A LYS 296 2 82.42 1 296 A TYR 297 2 87.72 1 297 A ILE 298 2 89.91 1 298 A PHE 299 2 91.13 1 299 A ALA 300 2 94.46 1 300 A SER 301 2 92.50 1 301 A ILE 302 2 93.16 1 302 A LEU 303 2 94.39 1 303 A GLY 304 2 96.16 1 304 A HIS 305 2 91.88 1 305 A VAL 306 2 95.27 1 306 A ILE 307 2 95.14 1 307 A HIS 308 2 93.46 1 308 A GLY 309 2 95.53 1 309 A GLY 310 2 95.48 1 310 A ILE 311 2 93.27 1 311 A VAL 312 2 95.15 1 312 A LEU 313 2 94.77 1 313 A PRO 314 2 96.10 1 314 A LEU 315 2 92.07 1 315 A ILE 316 2 94.08 1 316 A TYR 317 2 95.14 1 317 A PHE 318 2 94.24 1 318 A VAL 319 2 94.00 1 319 A PHE 320 2 90.25 1 320 A THR 321 2 89.71 1 321 A ARG 322 2 81.70 1 322 A LYS 323 2 87.71 1 323 A ASN 324 2 91.35 1 324 A PRO 325 2 94.54 1 325 A PHE 326 2 93.72 1 326 A ARG 327 2 78.29 1 327 A PHE 328 2 94.46 1 328 A LEU 329 2 93.97 1 329 A LEU 330 2 87.69 1 330 A GLY 331 2 91.74 1 331 A LEU 332 2 93.07 1 332 A LEU 333 2 89.53 1 333 A ALA 334 2 92.62 1 334 A PRO 335 2 94.02 1 335 A PHE 336 2 94.21 1 336 A ALA 337 2 93.91 1 337 A THR 338 2 91.55 1 338 A ALA 339 2 93.79 1 339 A PHE 340 2 91.47 1 340 A ALA 341 2 91.37 1 341 A THR 342 2 87.75 1 342 A CYS 343 2 86.41 1 343 A SER 344 2 87.95 1 344 A SER 345 2 87.16 1 345 A SER 346 2 87.16 1 346 A ALA 347 2 89.63 1 347 A THR 348 2 88.87 1 348 A LEU 349 2 92.05 1 349 A PRO 350 2 93.19 1 350 A SER 351 2 90.99 1 351 A MET 352 2 92.33 1 352 A MET 353 2 89.82 1 353 A LYS 354 2 86.80 1 354 A CYS 355 2 91.78 1 355 A ILE 356 2 90.51 1 356 A GLU 357 2 89.97 1 357 A GLU 358 2 84.37 1 358 A ASN 359 2 87.14 1 359 A ASN 360 2 89.32 1 360 A GLY 361 2 91.03 1 361 A VAL 362 2 91.48 1 362 A ASP 363 2 87.48 1 363 A LYS 364 2 85.79 1 364 A ARG 365 2 82.58 1 365 A ILE 366 2 89.98 1 366 A SER 367 2 91.48 1 367 A ARG 368 2 85.67 1 368 A PHE 369 2 87.24 1 369 A ILE 370 2 87.57 1 370 A LEU 371 2 93.08 1 371 A PRO 372 2 92.28 1 372 A ILE 373 2 89.80 1 373 A GLY 374 2 90.52 1 374 A ALA 375 2 88.27 1 375 A THR 376 2 82.56 1 376 A VAL 377 2 82.48 1 377 A ASN 378 2 79.67 1 378 A MET 379 2 78.06 1 379 A ASP 380 2 88.47 1 380 A GLY 381 2 91.79 1 381 A ALA 382 2 90.46 1 382 A ALA 383 2 92.44 1 383 A ILE 384 2 92.39 1 384 A PHE 385 2 83.73 1 385 A GLN 386 2 84.39 1 386 A CYS 387 2 92.78 1 387 A VAL 388 2 92.31 1 388 A ALA 389 2 92.00 1 389 A ALA 390 2 92.29 1 390 A VAL 391 2 91.98 1 391 A PHE 392 2 88.44 1 392 A ILE 393 2 87.47 1 393 A ALA 394 2 90.55 1 394 A GLN 395 2 87.32 1 395 A LEU 396 2 81.71 1 396 A ASN 397 2 80.63 1 397 A ASN 398 2 78.80 1 398 A VAL 399 2 83.58 1 399 A GLU 400 2 75.66 1 400 A LEU 401 2 86.32 1 401 A ASN 402 2 84.67 1 402 A ALA 403 2 91.83 1 403 A GLY 404 2 92.57 1 404 A GLN 405 2 88.22 1 405 A ILE 406 2 90.98 1 406 A PHE 407 2 88.80 1 407 A THR 408 2 88.52 1 408 A ILE 409 2 90.77 1 409 A LEU 410 2 90.83 1 410 A VAL 411 2 87.65 1 411 A THR 412 2 85.72 1 412 A ALA 413 2 88.49 1 413 A THR 414 2 86.22 1 414 A ALA 415 2 83.28 1 415 A SER 416 2 79.09 1 416 A SER 417 2 77.95 1 417 A VAL 418 2 73.02 1 418 A GLY 419 2 72.74 1 419 A ALA 420 2 72.73 1 420 A ALA 421 2 73.15 1 421 A GLY 422 2 71.39 1 422 A VAL 423 2 72.08 1 423 A PRO 424 2 71.00 1 424 A ALA 425 2 75.89 1 425 A GLY 426 2 76.53 1 426 A GLY 427 2 79.41 1 427 A VAL 428 2 80.81 1 428 A LEU 429 2 80.69 1 429 A THR 430 2 81.58 1 430 A ILE 431 2 85.11 1 431 A ALA 432 2 86.72 1 432 A ILE 433 2 83.08 1 433 A ILE 434 2 87.10 1 434 A LEU 435 2 86.84 1 435 A GLU 436 2 76.88 1 436 A ALA 437 2 85.91 1 437 A ILE 438 2 83.38 1 438 A GLY 439 2 85.55 1 439 A LEU 440 2 83.04 1 440 A PRO 441 2 79.79 1 441 A THR 442 2 78.58 1 442 A HIS 443 2 71.59 1 443 A ASP 444 2 77.72 1 444 A LEU 445 2 80.52 1 445 A PRO 446 2 81.28 1 446 A LEU 447 2 79.60 1 447 A ILE 448 2 81.47 1 448 A LEU 449 2 80.27 1 449 A ALA 450 2 80.82 1 450 A VAL 451 2 80.24 1 451 A ASP 452 2 77.10 1 452 A TRP 453 2 69.49 1 453 A ILE 454 2 80.54 1 454 A VAL 455 2 87.58 1 455 A ASP 456 2 83.00 1 456 A ARG 457 2 85.16 1 457 A THR 458 2 91.09 1 458 A THR 459 2 89.23 1 459 A THR 460 2 90.11 1 460 A VAL 461 2 94.39 1 461 A VAL 462 2 93.95 1 462 A ASN 463 2 90.89 1 463 A VAL 464 2 92.23 1 464 A GLU 465 2 92.86 1 465 A GLY 466 2 94.82 1 466 A ASP 467 2 91.87 1 467 A ALA 468 2 95.80 1 468 A LEU 469 2 94.59 1 469 A GLY 470 2 95.45 1 470 A ALA 471 2 95.34 1 471 A GLY 472 2 95.64 1 472 A ILE 473 2 94.09 1 473 A LEU 474 2 91.31 1 474 A HIS 475 2 90.86 1 475 A HIS 476 2 89.80 1 476 A LEU 477 2 91.17 1 477 A ASN 478 2 86.90 1 478 A GLN 479 2 82.44 1 479 A LYS 480 2 78.96 1 480 A ALA 481 2 84.25 1 481 A THR 482 2 78.65 1 482 A LYS 483 2 74.15 1 483 A LYS 484 2 70.67 1 484 A GLY 485 2 75.29 1 485 A GLU 486 2 68.45 1 486 A GLN 487 2 68.13 1 487 A GLU 488 2 66.51 1 488 A LEU 489 2 63.43 1 489 A ALA 490 2 69.52 1 490 A GLU 491 2 61.35 1 491 A VAL 492 2 62.03 1 492 A LYS 493 2 49.03 1 493 A VAL 494 2 57.03 1 494 A GLU 495 2 51.94 1 495 A ALA 496 2 54.65 1 496 A ILE 497 2 51.67 1 497 A PRO 498 2 52.76 1 498 A ASN 499 2 46.77 1 499 A CYS 500 2 45.49 1 500 A LYS 501 2 38.72 1 501 A SER 502 2 42.54 1 502 A GLU 503 2 37.04 1 503 A GLU 504 2 36.99 1 504 A GLU 505 2 37.54 1 505 A THR 506 2 36.21 1 506 A SER 507 2 34.82 1 507 A PRO 508 2 35.92 1 508 A LEU 509 2 35.06 1 509 A VAL 510 2 36.00 1 510 A THR 511 2 36.68 1 511 A HIS 512 2 33.70 1 512 A GLN 513 2 32.79 1 513 A ASN 514 2 31.30 1 514 A PRO 515 2 31.56 1 515 A ALA 516 2 32.08 1 516 A GLY 517 2 29.83 1 517 A PRO 518 2 29.95 1 518 A VAL 519 2 29.64 1 519 A ALA 520 2 30.51 1 520 A SER 521 2 27.85 1 521 A ALA 522 2 27.51 1 522 A PRO 523 2 27.21 1 523 A GLU 524 2 27.22 1 524 A LEU 525 2 28.96 1 525 A GLU 526 2 28.79 1 526 A SER 527 2 27.88 1 527 A LYS 528 2 29.27 1 528 A GLU 529 2 30.05 1 529 A SER 530 2 27.95 1 530 A VAL 531 2 25.02 1 531 A LEU 532 2 22.60 1 532 B MET 1 2 23.83 1 533 B GLU 2 2 26.09 1 534 B LYS 3 2 26.78 1 535 B SER 4 2 27.39 1 536 B ASN 5 2 28.56 1 537 B GLU 6 2 26.32 1 538 B THR 7 2 25.35 1 539 B ASN 8 2 24.27 1 540 B GLY 9 2 28.29 1 541 B TYR 10 2 26.17 1 542 B LEU 11 2 26.35 1 543 B ASP 12 2 29.50 1 544 B SER 13 2 31.31 1 545 B ALA 14 2 32.84 1 546 B GLN 15 2 31.63 1 547 B ALA 16 2 35.74 1 548 B GLY 17 2 35.74 1 549 B PRO 18 2 35.53 1 550 B ALA 19 2 36.01 1 551 B ALA 20 2 39.16 1 552 B GLY 21 2 40.54 1 553 B PRO 22 2 43.30 1 554 B GLY 23 2 45.78 1 555 B ALA 24 2 45.89 1 556 B PRO 25 2 50.00 1 557 B GLY 26 2 56.37 1 558 B THR 27 2 57.88 1 559 B ALA 28 2 69.75 1 560 B ALA 29 2 71.69 1 561 B GLY 30 2 71.85 1 562 B ARG 31 2 63.64 1 563 B ALA 32 2 76.89 1 564 B ARG 33 2 62.30 1 565 B ARG 34 2 62.47 1 566 B CYS 35 2 73.33 1 567 B ALA 36 2 76.09 1 568 B GLY 37 2 72.90 1 569 B PHE 38 2 67.59 1 570 B LEU 39 2 71.59 1 571 B ARG 40 2 59.55 1 572 B ARG 41 2 58.77 1 573 B GLN 42 2 70.85 1 574 B ALA 43 2 86.16 1 575 B LEU 44 2 83.81 1 576 B VAL 45 2 87.00 1 577 B LEU 46 2 85.49 1 578 B LEU 47 2 89.96 1 579 B THR 48 2 88.73 1 580 B VAL 49 2 89.76 1 581 B SER 50 2 90.86 1 582 B GLY 51 2 94.01 1 583 B VAL 52 2 91.87 1 584 B LEU 53 2 91.12 1 585 B ALA 54 2 95.00 1 586 B GLY 55 2 94.49 1 587 B ALA 56 2 93.19 1 588 B GLY 57 2 94.66 1 589 B LEU 58 2 90.92 1 590 B GLY 59 2 93.09 1 591 B ALA 60 2 91.32 1 592 B ALA 61 2 92.41 1 593 B LEU 62 2 89.43 1 594 B ARG 63 2 78.70 1 595 B GLY 64 2 83.54 1 596 B LEU 65 2 81.45 1 597 B SER 66 2 79.53 1 598 B LEU 67 2 82.94 1 599 B SER 68 2 81.85 1 600 B ARG 69 2 68.68 1 601 B THR 70 2 81.88 1 602 B GLN 71 2 85.31 1 603 B VAL 72 2 87.00 1 604 B THR 73 2 84.41 1 605 B TYR 74 2 88.48 1 606 B LEU 75 2 90.71 1 607 B ALA 76 2 90.82 1 608 B PHE 77 2 91.01 1 609 B PRO 78 2 93.88 1 610 B GLY 79 2 92.70 1 611 B GLU 80 2 87.36 1 612 B MET 81 2 89.05 1 613 B LEU 82 2 92.15 1 614 B LEU 83 2 88.24 1 615 B ARG 84 2 86.56 1 616 B MET 85 2 91.38 1 617 B LEU 86 2 90.20 1 618 B ARG 87 2 80.21 1 619 B MET 88 2 89.70 1 620 B ILE 89 2 87.71 1 621 B ILE 90 2 85.33 1 622 B LEU 91 2 88.60 1 623 B PRO 92 2 92.47 1 624 B LEU 93 2 91.18 1 625 B VAL 94 2 90.97 1 626 B VAL 95 2 92.64 1 627 B CYS 96 2 93.02 1 628 B SER 97 2 91.20 1 629 B LEU 98 2 90.82 1 630 B VAL 99 2 93.43 1 631 B SER 100 2 90.27 1 632 B GLY 101 2 92.30 1 633 B ALA 102 2 92.20 1 634 B ALA 103 2 91.93 1 635 B SER 104 2 86.43 1 636 B LEU 105 2 86.06 1 637 B ASP 106 2 80.27 1 638 B ALA 107 2 85.55 1 639 B SER 108 2 84.91 1 640 B CYS 109 2 86.72 1 641 B LEU 110 2 87.59 1 642 B GLY 111 2 91.60 1 643 B ARG 112 2 79.88 1 644 B LEU 113 2 88.80 1 645 B GLY 114 2 91.94 1 646 B GLY 115 2 93.28 1 647 B ILE 116 2 90.93 1 648 B ALA 117 2 92.53 1 649 B VAL 118 2 88.63 1 650 B ALA 119 2 93.38 1 651 B TYR 120 2 93.12 1 652 B PHE 121 2 89.91 1 653 B GLY 122 2 91.88 1 654 B LEU 123 2 87.43 1 655 B THR 124 2 91.03 1 656 B THR 125 2 89.24 1 657 B LEU 126 2 91.59 1 658 B SER 127 2 91.90 1 659 B ALA 128 2 94.90 1 660 B SER 129 2 92.86 1 661 B ALA 130 2 95.26 1 662 B LEU 131 2 93.75 1 663 B ALA 132 2 94.58 1 664 B VAL 133 2 93.19 1 665 B ALA 134 2 94.91 1 666 B LEU 135 2 91.94 1 667 B ALA 136 2 92.77 1 668 B PHE 137 2 88.20 1 669 B ILE 138 2 90.63 1 670 B ILE 139 2 88.11 1 671 B LYS 140 2 80.60 1 672 B PRO 141 2 83.68 1 673 B GLY 142 2 79.52 1 674 B SER 143 2 73.87 1 675 B GLY 144 2 68.95 1 676 B ALA 145 2 63.27 1 677 B GLN 146 2 51.96 1 678 B THR 147 2 58.60 1 679 B LEU 148 2 52.63 1 680 B GLN 149 2 47.85 1 681 B SER 150 2 46.38 1 682 B SER 151 2 46.10 1 683 B ASP 152 2 46.27 1 684 B LEU 153 2 49.04 1 685 B GLY 154 2 51.64 1 686 B LEU 155 2 47.28 1 687 B GLU 156 2 41.70 1 688 B ASP 157 2 44.16 1 689 B SER 158 2 49.58 1 690 B GLY 159 2 52.94 1 691 B PRO 160 2 48.44 1 692 B PRO 161 2 49.99 1 693 B PRO 162 2 51.77 1 694 B VAL 163 2 51.27 1 695 B PRO 164 2 59.14 1 696 B LYS 165 2 65.23 1 697 B GLU 166 2 70.12 1 698 B THR 167 2 74.61 1 699 B VAL 168 2 81.33 1 700 B ASP 169 2 82.55 1 701 B SER 170 2 79.95 1 702 B PHE 171 2 77.54 1 703 B LEU 172 2 87.83 1 704 B ASP 173 2 85.20 1 705 B LEU 174 2 82.67 1 706 B ALA 175 2 90.63 1 707 B ARG 176 2 88.14 1 708 B ASN 177 2 88.53 1 709 B LEU 178 2 89.61 1 710 B PHE 179 2 92.65 1 711 B PRO 180 2 91.82 1 712 B SER 181 2 88.52 1 713 B ASN 182 2 89.14 1 714 B LEU 183 2 91.73 1 715 B VAL 184 2 91.66 1 716 B VAL 185 2 90.03 1 717 B ALA 186 2 92.54 1 718 B ALA 187 2 91.73 1 719 B PHE 188 2 89.82 1 720 B ARG 189 2 82.93 1 721 B THR 190 2 82.84 1 722 B TYR 191 2 85.75 1 723 B ALA 192 2 82.51 1 724 B THR 193 2 80.03 1 725 B ASP 194 2 74.60 1 726 B TYR 195 2 76.94 1 727 B LYS 196 2 64.64 1 728 B VAL 197 2 68.40 1 729 B VAL 198 2 63.66 1 730 B THR 199 2 59.80 1 731 B GLN 200 2 54.03 1 732 B ASN 201 2 52.59 1 733 B SER 202 2 53.87 1 734 B SER 203 2 52.56 1 735 B SER 204 2 54.90 1 736 B GLY 205 2 59.43 1 737 B ASN 206 2 56.91 1 738 B VAL 207 2 60.68 1 739 B THR 208 2 64.15 1 740 B HIS 209 2 61.36 1 741 B GLU 210 2 66.31 1 742 B LYS 211 2 70.32 1 743 B ILE 212 2 72.73 1 744 B PRO 213 2 80.24 1 745 B ILE 214 2 73.38 1 746 B GLY 215 2 81.34 1 747 B THR 216 2 78.34 1 748 B GLU 217 2 76.89 1 749 B ILE 218 2 76.24 1 750 B GLU 219 2 77.23 1 751 B GLY 220 2 84.50 1 752 B MET 221 2 84.61 1 753 B ASN 222 2 88.80 1 754 B ILE 223 2 84.05 1 755 B LEU 224 2 84.49 1 756 B GLY 225 2 92.33 1 757 B LEU 226 2 91.98 1 758 B VAL 227 2 91.44 1 759 B LEU 228 2 91.55 1 760 B PHE 229 2 93.90 1 761 B ALA 230 2 95.17 1 762 B LEU 231 2 89.54 1 763 B VAL 232 2 92.21 1 764 B LEU 233 2 93.93 1 765 B GLY 234 2 94.64 1 766 B VAL 235 2 92.94 1 767 B ALA 236 2 94.54 1 768 B LEU 237 2 93.22 1 769 B LYS 238 2 86.66 1 770 B LYS 239 2 86.69 1 771 B LEU 240 2 90.44 1 772 B GLY 241 2 90.45 1 773 B SER 242 2 88.03 1 774 B GLU 243 2 79.87 1 775 B GLY 244 2 91.28 1 776 B GLU 245 2 80.87 1 777 B ASP 246 2 85.27 1 778 B LEU 247 2 88.64 1 779 B ILE 248 2 91.66 1 780 B ARG 249 2 82.30 1 781 B PHE 250 2 91.34 1 782 B PHE 251 2 93.13 1 783 B ASN 252 2 87.71 1 784 B SER 253 2 90.78 1 785 B LEU 254 2 90.65 1 786 B ASN 255 2 89.82 1 787 B GLU 256 2 88.41 1 788 B ALA 257 2 94.59 1 789 B THR 258 2 90.88 1 790 B MET 259 2 90.14 1 791 B VAL 260 2 92.91 1 792 B LEU 261 2 92.34 1 793 B VAL 262 2 91.81 1 794 B SER 263 2 89.60 1 795 B TRP 264 2 91.33 1 796 B ILE 265 2 92.43 1 797 B MET 266 2 86.11 1 798 B TRP 267 2 84.42 1 799 B TYR 268 2 93.88 1 800 B VAL 269 2 92.25 1 801 B PRO 270 2 93.69 1 802 B VAL 271 2 93.43 1 803 B GLY 272 2 94.56 1 804 B ILE 273 2 89.85 1 805 B MET 274 2 90.56 1 806 B PHE 275 2 92.81 1 807 B LEU 276 2 88.21 1 808 B VAL 277 2 90.17 1 809 B GLY 278 2 92.23 1 810 B SER 279 2 88.59 1 811 B LYS 280 2 78.89 1 812 B ILE 281 2 86.37 1 813 B VAL 282 2 86.75 1 814 B GLU 283 2 75.22 1 815 B MET 284 2 72.53 1 816 B LYS 285 2 62.51 1 817 B ASP 286 2 65.71 1 818 B ILE 287 2 71.78 1 819 B ILE 288 2 71.43 1 820 B VAL 289 2 70.23 1 821 B LEU 290 2 70.45 1 822 B VAL 291 2 75.47 1 823 B THR 292 2 72.70 1 824 B SER 293 2 72.73 1 825 B LEU 294 2 78.96 1 826 B GLY 295 2 85.46 1 827 B LYS 296 2 81.55 1 828 B TYR 297 2 86.25 1 829 B ILE 298 2 88.94 1 830 B PHE 299 2 89.87 1 831 B ALA 300 2 93.84 1 832 B SER 301 2 91.84 1 833 B ILE 302 2 92.48 1 834 B LEU 303 2 93.83 1 835 B GLY 304 2 95.66 1 836 B HIS 305 2 91.49 1 837 B VAL 306 2 94.70 1 838 B ILE 307 2 94.70 1 839 B HIS 308 2 92.92 1 840 B GLY 309 2 95.07 1 841 B GLY 310 2 95.07 1 842 B ILE 311 2 92.76 1 843 B VAL 312 2 94.65 1 844 B LEU 313 2 94.28 1 845 B PRO 314 2 95.77 1 846 B LEU 315 2 91.49 1 847 B ILE 316 2 93.47 1 848 B TYR 317 2 94.64 1 849 B PHE 318 2 93.77 1 850 B VAL 319 2 93.34 1 851 B PHE 320 2 89.69 1 852 B THR 321 2 89.04 1 853 B ARG 322 2 81.50 1 854 B LYS 323 2 87.05 1 855 B ASN 324 2 90.47 1 856 B PRO 325 2 93.95 1 857 B PHE 326 2 93.17 1 858 B ARG 327 2 77.83 1 859 B PHE 328 2 93.72 1 860 B LEU 329 2 93.43 1 861 B LEU 330 2 86.94 1 862 B GLY 331 2 91.23 1 863 B LEU 332 2 92.48 1 864 B LEU 333 2 88.74 1 865 B ALA 334 2 92.04 1 866 B PRO 335 2 93.56 1 867 B PHE 336 2 93.56 1 868 B ALA 337 2 92.88 1 869 B THR 338 2 90.23 1 870 B ALA 339 2 92.15 1 871 B PHE 340 2 89.82 1 872 B ALA 341 2 89.34 1 873 B THR 342 2 85.29 1 874 B CYS 343 2 82.82 1 875 B SER 344 2 84.49 1 876 B SER 345 2 84.79 1 877 B SER 346 2 84.47 1 878 B ALA 347 2 87.98 1 879 B THR 348 2 88.14 1 880 B LEU 349 2 90.65 1 881 B PRO 350 2 92.41 1 882 B SER 351 2 90.55 1 883 B MET 352 2 91.57 1 884 B MET 353 2 89.31 1 885 B LYS 354 2 86.06 1 886 B CYS 355 2 91.27 1 887 B ILE 356 2 89.77 1 888 B GLU 357 2 89.23 1 889 B GLU 358 2 83.47 1 890 B ASN 359 2 86.29 1 891 B ASN 360 2 88.55 1 892 B GLY 361 2 90.35 1 893 B VAL 362 2 90.69 1 894 B ASP 363 2 86.83 1 895 B LYS 364 2 85.16 1 896 B ARG 365 2 81.75 1 897 B ILE 366 2 89.23 1 898 B SER 367 2 90.97 1 899 B ARG 368 2 84.72 1 900 B PHE 369 2 86.19 1 901 B ILE 370 2 86.84 1 902 B LEU 371 2 92.24 1 903 B PRO 372 2 91.27 1 904 B ILE 373 2 88.56 1 905 B GLY 374 2 89.12 1 906 B ALA 375 2 86.74 1 907 B THR 376 2 80.65 1 908 B VAL 377 2 80.93 1 909 B ASN 378 2 78.15 1 910 B MET 379 2 76.71 1 911 B ASP 380 2 87.43 1 912 B GLY 381 2 90.79 1 913 B ALA 382 2 89.08 1 914 B ALA 383 2 91.54 1 915 B ILE 384 2 91.64 1 916 B PHE 385 2 82.11 1 917 B GLN 386 2 83.37 1 918 B CYS 387 2 92.19 1 919 B VAL 388 2 91.58 1 920 B ALA 389 2 91.33 1 921 B ALA 390 2 91.75 1 922 B VAL 391 2 91.30 1 923 B PHE 392 2 87.28 1 924 B ILE 393 2 86.42 1 925 B ALA 394 2 89.66 1 926 B GLN 395 2 85.98 1 927 B LEU 396 2 80.56 1 928 B ASN 397 2 79.93 1 929 B ASN 398 2 78.02 1 930 B VAL 399 2 82.53 1 931 B GLU 400 2 74.59 1 932 B LEU 401 2 84.93 1 933 B ASN 402 2 83.56 1 934 B ALA 403 2 90.94 1 935 B GLY 404 2 91.36 1 936 B GLN 405 2 87.24 1 937 B ILE 406 2 90.48 1 938 B PHE 407 2 88.51 1 939 B THR 408 2 87.94 1 940 B ILE 409 2 90.27 1 941 B LEU 410 2 90.44 1 942 B VAL 411 2 86.59 1 943 B THR 412 2 84.48 1 944 B ALA 413 2 87.55 1 945 B THR 414 2 85.12 1 946 B ALA 415 2 81.65 1 947 B SER 416 2 77.79 1 948 B SER 417 2 76.66 1 949 B VAL 418 2 72.74 1 950 B GLY 419 2 68.75 1 951 B ALA 420 2 67.30 1 952 B ALA 421 2 67.29 1 953 B GLY 422 2 57.48 1 954 B VAL 423 2 53.72 1 955 B PRO 424 2 51.68 1 956 B ALA 425 2 59.43 1 957 B GLY 426 2 65.97 1 958 B GLY 427 2 72.29 1 959 B VAL 428 2 73.11 1 960 B LEU 429 2 69.34 1 961 B THR 430 2 76.76 1 962 B ILE 431 2 81.97 1 963 B ALA 432 2 82.67 1 964 B ILE 433 2 79.80 1 965 B ILE 434 2 85.71 1 966 B LEU 435 2 85.45 1 967 B GLU 436 2 75.03 1 968 B ALA 437 2 84.98 1 969 B ILE 438 2 82.90 1 970 B GLY 439 2 84.77 1 971 B LEU 440 2 81.86 1 972 B PRO 441 2 78.08 1 973 B THR 442 2 76.26 1 974 B HIS 443 2 70.11 1 975 B ASP 444 2 76.66 1 976 B LEU 445 2 78.43 1 977 B PRO 446 2 79.06 1 978 B LEU 447 2 78.39 1 979 B ILE 448 2 79.72 1 980 B LEU 449 2 77.11 1 981 B ALA 450 2 78.91 1 982 B VAL 451 2 78.62 1 983 B ASP 452 2 74.60 1 984 B TRP 453 2 69.12 1 985 B ILE 454 2 79.48 1 986 B VAL 455 2 85.99 1 987 B ASP 456 2 80.03 1 988 B ARG 457 2 83.19 1 989 B THR 458 2 90.11 1 990 B THR 459 2 87.66 1 991 B THR 460 2 88.48 1 992 B VAL 461 2 92.96 1 993 B VAL 462 2 93.17 1 994 B ASN 463 2 89.59 1 995 B VAL 464 2 91.42 1 996 B GLU 465 2 92.15 1 997 B GLY 466 2 94.28 1 998 B ASP 467 2 91.20 1 999 B ALA 468 2 95.46 1 1000 B LEU 469 2 94.12 1 1001 B GLY 470 2 94.94 1 1002 B ALA 471 2 95.04 1 1003 B GLY 472 2 95.19 1 1004 B ILE 473 2 93.50 1 1005 B LEU 474 2 90.87 1 1006 B HIS 475 2 90.46 1 1007 B HIS 476 2 89.29 1 1008 B LEU 477 2 90.44 1 1009 B ASN 478 2 86.27 1 1010 B GLN 479 2 81.52 1 1011 B LYS 480 2 78.19 1 1012 B ALA 481 2 83.34 1 1013 B THR 482 2 77.83 1 1014 B LYS 483 2 73.39 1 1015 B LYS 484 2 69.63 1 1016 B GLY 485 2 73.32 1 1017 B GLU 486 2 66.97 1 1018 B GLN 487 2 66.87 1 1019 B GLU 488 2 64.87 1 1020 B LEU 489 2 60.97 1 1021 B ALA 490 2 68.61 1 1022 B GLU 491 2 59.93 1 1023 B VAL 492 2 60.27 1 1024 B LYS 493 2 48.19 1 1025 B VAL 494 2 56.67 1 1026 B GLU 495 2 50.24 1 1027 B ALA 496 2 53.16 1 1028 B ILE 497 2 50.90 1 1029 B PRO 498 2 51.46 1 1030 B ASN 499 2 45.21 1 1031 B CYS 500 2 43.79 1 1032 B LYS 501 2 38.05 1 1033 B SER 502 2 41.73 1 1034 B GLU 503 2 35.99 1 1035 B GLU 504 2 36.69 1 1036 B GLU 505 2 37.01 1 1037 B THR 506 2 35.46 1 1038 B SER 507 2 34.83 1 1039 B PRO 508 2 35.06 1 1040 B LEU 509 2 34.08 1 1041 B VAL 510 2 34.92 1 1042 B THR 511 2 35.12 1 1043 B HIS 512 2 33.68 1 1044 B GLN 513 2 32.24 1 1045 B ASN 514 2 30.28 1 1046 B PRO 515 2 31.54 1 1047 B ALA 516 2 31.06 1 1048 B GLY 517 2 29.19 1 1049 B PRO 518 2 28.93 1 1050 B VAL 519 2 28.62 1 1051 B ALA 520 2 29.57 1 1052 B SER 521 2 27.05 1 1053 B ALA 522 2 26.82 1 1054 B PRO 523 2 26.26 1 1055 B GLU 524 2 26.04 1 1056 B LEU 525 2 28.02 1 1057 B GLU 526 2 27.97 1 1058 B SER 527 2 27.88 1 1059 B LYS 528 2 27.94 1 1060 B GLU 529 2 28.92 1 1061 B SER 530 2 26.96 1 1062 B VAL 531 2 24.73 1 1063 B LEU 532 2 22.44 1 1064 C MET 1 2 24.20 1 1065 C GLU 2 2 25.09 1 1066 C LYS 3 2 25.77 1 1067 C SER 4 2 26.42 1 1068 C ASN 5 2 27.32 1 1069 C GLU 6 2 25.59 1 1070 C THR 7 2 25.27 1 1071 C ASN 8 2 23.71 1 1072 C GLY 9 2 27.25 1 1073 C TYR 10 2 25.55 1 1074 C LEU 11 2 26.09 1 1075 C ASP 12 2 29.36 1 1076 C SER 13 2 31.38 1 1077 C ALA 14 2 32.07 1 1078 C GLN 15 2 31.07 1 1079 C ALA 16 2 35.63 1 1080 C GLY 17 2 35.24 1 1081 C PRO 18 2 35.94 1 1082 C ALA 19 2 36.81 1 1083 C ALA 20 2 39.47 1 1084 C GLY 21 2 41.20 1 1085 C PRO 22 2 45.77 1 1086 C GLY 23 2 48.08 1 1087 C ALA 24 2 48.00 1 1088 C PRO 25 2 51.67 1 1089 C GLY 26 2 58.59 1 1090 C THR 27 2 58.30 1 1091 C ALA 28 2 71.06 1 1092 C ALA 29 2 71.75 1 1093 C GLY 30 2 73.20 1 1094 C ARG 31 2 63.98 1 1095 C ALA 32 2 77.32 1 1096 C ARG 33 2 62.63 1 1097 C ARG 34 2 63.62 1 1098 C CYS 35 2 74.48 1 1099 C ALA 36 2 77.12 1 1100 C GLY 37 2 74.36 1 1101 C PHE 38 2 68.78 1 1102 C LEU 39 2 72.46 1 1103 C ARG 40 2 60.33 1 1104 C ARG 41 2 59.51 1 1105 C GLN 42 2 71.43 1 1106 C ALA 43 2 86.88 1 1107 C LEU 44 2 84.17 1 1108 C VAL 45 2 87.19 1 1109 C LEU 46 2 86.05 1 1110 C LEU 47 2 90.28 1 1111 C THR 48 2 88.86 1 1112 C VAL 49 2 89.90 1 1113 C SER 50 2 91.06 1 1114 C GLY 51 2 94.17 1 1115 C VAL 52 2 91.74 1 1116 C LEU 53 2 91.08 1 1117 C ALA 54 2 95.13 1 1118 C GLY 55 2 94.60 1 1119 C ALA 56 2 93.20 1 1120 C GLY 57 2 94.73 1 1121 C LEU 58 2 91.23 1 1122 C GLY 59 2 93.12 1 1123 C ALA 60 2 91.36 1 1124 C ALA 61 2 92.41 1 1125 C LEU 62 2 89.58 1 1126 C ARG 63 2 78.56 1 1127 C GLY 64 2 83.62 1 1128 C LEU 65 2 81.31 1 1129 C SER 66 2 79.55 1 1130 C LEU 67 2 83.37 1 1131 C SER 68 2 82.65 1 1132 C ARG 69 2 69.10 1 1133 C THR 70 2 82.45 1 1134 C GLN 71 2 85.41 1 1135 C VAL 72 2 87.74 1 1136 C THR 73 2 85.23 1 1137 C TYR 74 2 88.73 1 1138 C LEU 75 2 90.95 1 1139 C ALA 76 2 91.33 1 1140 C PHE 77 2 91.63 1 1141 C PRO 78 2 94.30 1 1142 C GLY 79 2 93.14 1 1143 C GLU 80 2 87.54 1 1144 C MET 81 2 89.36 1 1145 C LEU 82 2 92.24 1 1146 C LEU 83 2 87.77 1 1147 C ARG 84 2 87.04 1 1148 C MET 85 2 91.50 1 1149 C LEU 86 2 90.28 1 1150 C ARG 87 2 79.96 1 1151 C MET 88 2 89.59 1 1152 C ILE 89 2 87.52 1 1153 C ILE 90 2 85.16 1 1154 C LEU 91 2 88.30 1 1155 C PRO 92 2 92.47 1 1156 C LEU 93 2 91.15 1 1157 C VAL 94 2 90.83 1 1158 C VAL 95 2 92.53 1 1159 C CYS 96 2 93.00 1 1160 C SER 97 2 91.12 1 1161 C LEU 98 2 90.70 1 1162 C VAL 99 2 93.35 1 1163 C SER 100 2 90.27 1 1164 C GLY 101 2 92.41 1 1165 C ALA 102 2 92.20 1 1166 C ALA 103 2 91.93 1 1167 C SER 104 2 86.28 1 1168 C LEU 105 2 86.00 1 1169 C ASP 106 2 80.30 1 1170 C ALA 107 2 85.84 1 1171 C SER 108 2 85.08 1 1172 C CYS 109 2 86.64 1 1173 C LEU 110 2 87.67 1 1174 C GLY 111 2 91.72 1 1175 C ARG 112 2 79.91 1 1176 C LEU 113 2 88.84 1 1177 C GLY 114 2 92.08 1 1178 C GLY 115 2 93.33 1 1179 C ILE 116 2 91.00 1 1180 C ALA 117 2 92.62 1 1181 C VAL 118 2 88.55 1 1182 C ALA 119 2 93.43 1 1183 C TYR 120 2 93.18 1 1184 C PHE 121 2 89.92 1 1185 C GLY 122 2 91.92 1 1186 C LEU 123 2 87.26 1 1187 C THR 124 2 91.04 1 1188 C THR 125 2 89.40 1 1189 C LEU 126 2 91.35 1 1190 C SER 127 2 91.80 1 1191 C ALA 128 2 94.83 1 1192 C SER 129 2 92.76 1 1193 C ALA 130 2 95.19 1 1194 C LEU 131 2 93.53 1 1195 C ALA 132 2 94.47 1 1196 C VAL 133 2 92.90 1 1197 C ALA 134 2 94.75 1 1198 C LEU 135 2 91.75 1 1199 C ALA 136 2 92.53 1 1200 C PHE 137 2 87.38 1 1201 C ILE 138 2 90.57 1 1202 C ILE 139 2 87.98 1 1203 C LYS 140 2 80.89 1 1204 C PRO 141 2 83.07 1 1205 C GLY 142 2 79.39 1 1206 C SER 143 2 73.09 1 1207 C GLY 144 2 68.28 1 1208 C ALA 145 2 61.34 1 1209 C GLN 146 2 50.19 1 1210 C THR 147 2 52.86 1 1211 C LEU 148 2 50.35 1 1212 C GLN 149 2 40.82 1 1213 C SER 150 2 46.12 1 1214 C SER 151 2 42.29 1 1215 C ASP 152 2 45.37 1 1216 C LEU 153 2 48.57 1 1217 C GLY 154 2 44.81 1 1218 C LEU 155 2 43.32 1 1219 C GLU 156 2 36.64 1 1220 C ASP 157 2 36.63 1 1221 C SER 158 2 37.66 1 1222 C GLY 159 2 38.22 1 1223 C PRO 160 2 39.54 1 1224 C PRO 161 2 43.11 1 1225 C PRO 162 2 45.67 1 1226 C VAL 163 2 48.75 1 1227 C PRO 164 2 59.47 1 1228 C LYS 165 2 65.94 1 1229 C GLU 166 2 71.33 1 1230 C THR 167 2 75.23 1 1231 C VAL 168 2 81.27 1 1232 C ASP 169 2 82.42 1 1233 C SER 170 2 80.42 1 1234 C PHE 171 2 77.89 1 1235 C LEU 172 2 87.11 1 1236 C ASP 173 2 85.03 1 1237 C LEU 174 2 82.68 1 1238 C ALA 175 2 90.09 1 1239 C ARG 176 2 87.17 1 1240 C ASN 177 2 88.29 1 1241 C LEU 178 2 89.41 1 1242 C PHE 179 2 91.77 1 1243 C PRO 180 2 91.37 1 1244 C SER 181 2 86.74 1 1245 C ASN 182 2 87.88 1 1246 C LEU 183 2 91.28 1 1247 C VAL 184 2 90.96 1 1248 C VAL 185 2 89.35 1 1249 C ALA 186 2 92.20 1 1250 C ALA 187 2 91.34 1 1251 C PHE 188 2 89.48 1 1252 C ARG 189 2 83.01 1 1253 C THR 190 2 82.86 1 1254 C TYR 191 2 85.00 1 1255 C ALA 192 2 82.26 1 1256 C THR 193 2 79.42 1 1257 C ASP 194 2 74.48 1 1258 C TYR 195 2 77.19 1 1259 C LYS 196 2 65.29 1 1260 C VAL 197 2 69.41 1 1261 C VAL 198 2 65.76 1 1262 C THR 199 2 61.69 1 1263 C GLN 200 2 55.85 1 1264 C ASN 201 2 55.27 1 1265 C SER 202 2 53.51 1 1266 C SER 203 2 53.63 1 1267 C SER 204 2 53.91 1 1268 C GLY 205 2 59.67 1 1269 C ASN 206 2 56.23 1 1270 C VAL 207 2 62.00 1 1271 C THR 208 2 64.19 1 1272 C HIS 209 2 61.36 1 1273 C GLU 210 2 66.50 1 1274 C LYS 211 2 70.27 1 1275 C ILE 212 2 71.83 1 1276 C PRO 213 2 79.10 1 1277 C ILE 214 2 71.85 1 1278 C GLY 215 2 79.98 1 1279 C THR 216 2 77.13 1 1280 C GLU 217 2 76.42 1 1281 C ILE 218 2 76.77 1 1282 C GLU 219 2 77.48 1 1283 C GLY 220 2 84.90 1 1284 C MET 221 2 84.27 1 1285 C ASN 222 2 88.49 1 1286 C ILE 223 2 83.91 1 1287 C LEU 224 2 84.61 1 1288 C GLY 225 2 92.27 1 1289 C LEU 226 2 91.73 1 1290 C VAL 227 2 91.11 1 1291 C LEU 228 2 91.26 1 1292 C PHE 229 2 93.40 1 1293 C ALA 230 2 94.91 1 1294 C LEU 231 2 89.38 1 1295 C VAL 232 2 92.02 1 1296 C LEU 233 2 93.83 1 1297 C GLY 234 2 94.59 1 1298 C VAL 235 2 92.92 1 1299 C ALA 236 2 94.45 1 1300 C LEU 237 2 93.19 1 1301 C LYS 238 2 86.67 1 1302 C LYS 239 2 86.48 1 1303 C LEU 240 2 90.14 1 1304 C GLY 241 2 90.31 1 1305 C SER 242 2 87.86 1 1306 C GLU 243 2 79.69 1 1307 C GLY 244 2 91.29 1 1308 C GLU 245 2 80.97 1 1309 C ASP 246 2 85.16 1 1310 C LEU 247 2 88.60 1 1311 C ILE 248 2 91.77 1 1312 C ARG 249 2 82.41 1 1313 C PHE 250 2 91.41 1 1314 C PHE 251 2 93.23 1 1315 C ASN 252 2 87.83 1 1316 C SER 253 2 90.95 1 1317 C LEU 254 2 90.78 1 1318 C ASN 255 2 89.91 1 1319 C GLU 256 2 88.38 1 1320 C ALA 257 2 94.64 1 1321 C THR 258 2 90.91 1 1322 C MET 259 2 90.06 1 1323 C VAL 260 2 92.76 1 1324 C LEU 261 2 92.23 1 1325 C VAL 262 2 91.87 1 1326 C SER 263 2 89.66 1 1327 C TRP 264 2 91.53 1 1328 C ILE 265 2 92.43 1 1329 C MET 266 2 86.04 1 1330 C TRP 267 2 85.10 1 1331 C TYR 268 2 94.16 1 1332 C VAL 269 2 92.10 1 1333 C PRO 270 2 93.71 1 1334 C VAL 271 2 93.46 1 1335 C GLY 272 2 94.78 1 1336 C ILE 273 2 89.95 1 1337 C MET 274 2 90.77 1 1338 C PHE 275 2 92.68 1 1339 C LEU 276 2 88.29 1 1340 C VAL 277 2 90.08 1 1341 C GLY 278 2 92.62 1 1342 C SER 279 2 89.10 1 1343 C LYS 280 2 79.94 1 1344 C ILE 281 2 86.47 1 1345 C VAL 282 2 87.35 1 1346 C GLU 283 2 76.14 1 1347 C MET 284 2 73.12 1 1348 C LYS 285 2 63.13 1 1349 C ASP 286 2 64.69 1 1350 C ILE 287 2 70.54 1 1351 C ILE 288 2 71.30 1 1352 C VAL 289 2 70.99 1 1353 C LEU 290 2 69.66 1 1354 C VAL 291 2 74.85 1 1355 C THR 292 2 72.91 1 1356 C SER 293 2 73.58 1 1357 C LEU 294 2 78.11 1 1358 C GLY 295 2 85.95 1 1359 C LYS 296 2 81.77 1 1360 C TYR 297 2 84.95 1 1361 C ILE 298 2 88.31 1 1362 C PHE 299 2 89.96 1 1363 C ALA 300 2 93.60 1 1364 C SER 301 2 91.42 1 1365 C ILE 302 2 92.13 1 1366 C LEU 303 2 93.71 1 1367 C GLY 304 2 95.75 1 1368 C HIS 305 2 91.45 1 1369 C VAL 306 2 94.65 1 1370 C ILE 307 2 94.60 1 1371 C HIS 308 2 93.05 1 1372 C GLY 309 2 95.13 1 1373 C GLY 310 2 95.17 1 1374 C ILE 311 2 92.65 1 1375 C VAL 312 2 94.58 1 1376 C LEU 313 2 94.32 1 1377 C PRO 314 2 95.77 1 1378 C LEU 315 2 91.42 1 1379 C ILE 316 2 93.59 1 1380 C TYR 317 2 94.69 1 1381 C PHE 318 2 93.67 1 1382 C VAL 319 2 93.44 1 1383 C PHE 320 2 89.47 1 1384 C THR 321 2 89.34 1 1385 C ARG 322 2 81.87 1 1386 C LYS 323 2 87.18 1 1387 C ASN 324 2 90.77 1 1388 C PRO 325 2 94.20 1 1389 C PHE 326 2 93.23 1 1390 C ARG 327 2 78.36 1 1391 C PHE 328 2 93.88 1 1392 C LEU 329 2 93.60 1 1393 C LEU 330 2 87.46 1 1394 C GLY 331 2 91.59 1 1395 C LEU 332 2 92.68 1 1396 C LEU 333 2 89.20 1 1397 C ALA 334 2 92.32 1 1398 C PRO 335 2 93.74 1 1399 C PHE 336 2 93.66 1 1400 C ALA 337 2 93.24 1 1401 C THR 338 2 90.61 1 1402 C ALA 339 2 92.45 1 1403 C PHE 340 2 89.99 1 1404 C ALA 341 2 90.03 1 1405 C THR 342 2 85.96 1 1406 C CYS 343 2 83.41 1 1407 C SER 344 2 84.88 1 1408 C SER 345 2 85.23 1 1409 C SER 346 2 84.85 1 1410 C ALA 347 2 88.43 1 1411 C THR 348 2 88.15 1 1412 C LEU 349 2 90.83 1 1413 C PRO 350 2 92.54 1 1414 C SER 351 2 90.79 1 1415 C MET 352 2 91.80 1 1416 C MET 353 2 89.43 1 1417 C LYS 354 2 86.57 1 1418 C CYS 355 2 91.77 1 1419 C ILE 356 2 90.15 1 1420 C GLU 357 2 89.56 1 1421 C GLU 358 2 83.93 1 1422 C ASN 359 2 86.83 1 1423 C ASN 360 2 88.86 1 1424 C GLY 361 2 90.79 1 1425 C VAL 362 2 91.11 1 1426 C ASP 363 2 87.08 1 1427 C LYS 364 2 85.23 1 1428 C ARG 365 2 82.04 1 1429 C ILE 366 2 89.57 1 1430 C SER 367 2 91.23 1 1431 C ARG 368 2 84.81 1 1432 C PHE 369 2 86.35 1 1433 C ILE 370 2 86.88 1 1434 C LEU 371 2 92.33 1 1435 C PRO 372 2 91.29 1 1436 C ILE 373 2 88.74 1 1437 C GLY 374 2 89.38 1 1438 C ALA 375 2 86.88 1 1439 C THR 376 2 80.97 1 1440 C VAL 377 2 81.51 1 1441 C ASN 378 2 79.14 1 1442 C MET 379 2 76.95 1 1443 C ASP 380 2 88.02 1 1444 C GLY 381 2 90.83 1 1445 C ALA 382 2 88.98 1 1446 C ALA 383 2 91.43 1 1447 C ILE 384 2 91.56 1 1448 C PHE 385 2 81.81 1 1449 C GLN 386 2 82.78 1 1450 C CYS 387 2 91.83 1 1451 C VAL 388 2 90.97 1 1452 C ALA 389 2 90.43 1 1453 C ALA 390 2 90.87 1 1454 C VAL 391 2 90.70 1 1455 C PHE 392 2 86.63 1 1456 C ILE 393 2 85.49 1 1457 C ALA 394 2 89.03 1 1458 C GLN 395 2 85.71 1 1459 C LEU 396 2 80.04 1 1460 C ASN 397 2 79.00 1 1461 C ASN 398 2 77.67 1 1462 C VAL 399 2 81.31 1 1463 C GLU 400 2 74.05 1 1464 C LEU 401 2 83.93 1 1465 C ASN 402 2 82.82 1 1466 C ALA 403 2 90.38 1 1467 C GLY 404 2 90.72 1 1468 C GLN 405 2 86.05 1 1469 C ILE 406 2 89.73 1 1470 C PHE 407 2 87.16 1 1471 C THR 408 2 87.28 1 1472 C ILE 409 2 89.57 1 1473 C LEU 410 2 90.00 1 1474 C VAL 411 2 86.08 1 1475 C THR 412 2 84.05 1 1476 C ALA 413 2 87.20 1 1477 C THR 414 2 84.85 1 1478 C ALA 415 2 81.76 1 1479 C SER 416 2 77.45 1 1480 C SER 417 2 76.65 1 1481 C VAL 418 2 73.05 1 1482 C GLY 419 2 68.80 1 1483 C ALA 420 2 67.83 1 1484 C ALA 421 2 67.72 1 1485 C GLY 422 2 57.61 1 1486 C VAL 423 2 53.64 1 1487 C PRO 424 2 49.71 1 1488 C ALA 425 2 56.89 1 1489 C GLY 426 2 64.20 1 1490 C GLY 427 2 71.20 1 1491 C VAL 428 2 69.85 1 1492 C LEU 429 2 68.29 1 1493 C THR 430 2 76.00 1 1494 C ILE 431 2 81.29 1 1495 C ALA 432 2 81.46 1 1496 C ILE 433 2 78.99 1 1497 C ILE 434 2 85.03 1 1498 C LEU 435 2 84.54 1 1499 C GLU 436 2 74.52 1 1500 C ALA 437 2 84.44 1 1501 C ILE 438 2 81.88 1 1502 C GLY 439 2 83.89 1 1503 C LEU 440 2 80.59 1 1504 C PRO 441 2 77.29 1 1505 C THR 442 2 74.12 1 1506 C HIS 443 2 67.69 1 1507 C ASP 444 2 73.41 1 1508 C LEU 445 2 74.36 1 1509 C PRO 446 2 72.42 1 1510 C LEU 447 2 72.20 1 1511 C ILE 448 2 76.62 1 1512 C LEU 449 2 69.87 1 1513 C ALA 450 2 74.16 1 1514 C VAL 451 2 76.29 1 1515 C ASP 452 2 73.22 1 1516 C TRP 453 2 68.70 1 1517 C ILE 454 2 78.84 1 1518 C VAL 455 2 85.60 1 1519 C ASP 456 2 80.03 1 1520 C ARG 457 2 83.66 1 1521 C THR 458 2 89.93 1 1522 C THR 459 2 87.78 1 1523 C THR 460 2 88.71 1 1524 C VAL 461 2 93.03 1 1525 C VAL 462 2 93.21 1 1526 C ASN 463 2 89.93 1 1527 C VAL 464 2 91.60 1 1528 C GLU 465 2 92.25 1 1529 C GLY 466 2 94.53 1 1530 C ASP 467 2 91.31 1 1531 C ALA 468 2 95.59 1 1532 C LEU 469 2 94.22 1 1533 C GLY 470 2 95.17 1 1534 C ALA 471 2 95.16 1 1535 C GLY 472 2 95.41 1 1536 C ILE 473 2 93.72 1 1537 C LEU 474 2 90.88 1 1538 C HIS 475 2 90.66 1 1539 C HIS 476 2 89.43 1 1540 C LEU 477 2 90.63 1 1541 C ASN 478 2 86.52 1 1542 C GLN 479 2 81.82 1 1543 C LYS 480 2 78.72 1 1544 C ALA 481 2 83.96 1 1545 C THR 482 2 77.92 1 1546 C LYS 483 2 73.61 1 1547 C LYS 484 2 70.17 1 1548 C GLY 485 2 73.22 1 1549 C GLU 486 2 67.35 1 1550 C GLN 487 2 67.77 1 1551 C GLU 488 2 65.65 1 1552 C LEU 489 2 62.03 1 1553 C ALA 490 2 69.03 1 1554 C GLU 491 2 61.21 1 1555 C VAL 492 2 61.81 1 1556 C LYS 493 2 49.35 1 1557 C VAL 494 2 56.96 1 1558 C GLU 495 2 51.25 1 1559 C ALA 496 2 54.08 1 1560 C ILE 497 2 51.36 1 1561 C PRO 498 2 52.62 1 1562 C ASN 499 2 46.74 1 1563 C CYS 500 2 45.30 1 1564 C LYS 501 2 38.93 1 1565 C SER 502 2 42.38 1 1566 C GLU 503 2 37.27 1 1567 C GLU 504 2 36.88 1 1568 C GLU 505 2 36.82 1 1569 C THR 506 2 35.71 1 1570 C SER 507 2 34.44 1 1571 C PRO 508 2 35.67 1 1572 C LEU 509 2 33.97 1 1573 C VAL 510 2 35.02 1 1574 C THR 511 2 34.99 1 1575 C HIS 512 2 34.08 1 1576 C GLN 513 2 31.79 1 1577 C ASN 514 2 31.44 1 1578 C PRO 515 2 30.99 1 1579 C ALA 516 2 30.72 1 1580 C GLY 517 2 28.64 1 1581 C PRO 518 2 28.65 1 1582 C VAL 519 2 27.77 1 1583 C ALA 520 2 28.31 1 1584 C SER 521 2 26.15 1 1585 C ALA 522 2 26.66 1 1586 C PRO 523 2 24.72 1 1587 C GLU 524 2 25.95 1 1588 C LEU 525 2 27.34 1 1589 C GLU 526 2 27.61 1 1590 C SER 527 2 27.62 1 1591 C LYS 528 2 27.84 1 1592 C GLU 529 2 28.54 1 1593 C SER 530 2 27.33 1 1594 C VAL 531 2 24.99 1 1595 C LEU 532 2 22.34 1 1596 D ASP 1 2 30.29 1 1597 D GLY 2 2 37.61 1 1598 D GLY 3 2 42.54 1 1599 D LEU 4 2 48.08 1 1600 D GLN 5 2 52.08 1 1601 D PRO 6 2 61.20 1 1602 D PHE 7 2 57.21 1 1603 D ASN 8 2 65.72 1 1604 D ALA 9 2 68.52 1 1605 D THR 10 2 70.90 1 1606 D ARG 11 2 61.98 1 1607 D PHE 12 2 68.47 1 1608 D MET 13 2 72.44 1 1609 D LEU 14 2 74.05 1 1610 D THR 15 2 74.14 1 1611 D GLN 16 2 71.01 1 1612 D TYR 17 2 77.34 1 1613 D GLY 18 2 80.39 1 1614 D PRO 19 2 80.31 1 1615 D PRO 20 2 81.52 1 1616 D CYS 21 2 79.90 1 1617 D GLU 22 2 73.41 1 1618 D CYS 23 2 79.16 1 1619 D ARG 24 2 71.41 1 1620 D GLY 25 2 78.05 1 1621 D GLY 26 2 78.66 1 1622 D HIS 27 2 69.64 1 1623 D TRP 28 2 70.73 1 1624 D GLU 29 2 65.71 1 1625 D ALA 30 2 74.93 1 1626 D PRO 31 2 74.85 1 1627 D PRO 32 2 74.05 1 1628 D GLY 33 2 68.81 1 1629 D THR 34 2 68.77 1 1630 D TYR 35 2 74.75 1 1631 D PHE 36 2 72.83 1 1632 D ARG 37 2 71.60 1 1633 D SER 38 2 78.19 1 1634 D VAL 39 2 79.90 1 1635 D ASP 40 2 76.34 1 1636 D CYS 41 2 79.58 1 1637 D GLY 42 2 79.19 1 1638 D ASP 43 2 74.08 1 1639 D ARG 44 2 73.61 1 1640 D THR 45 2 81.35 1 1641 D ALA 46 2 86.08 1 1642 D TYR 47 2 81.50 1 1643 D LEU 48 2 80.35 1 1644 D GLY 49 2 80.56 1 1645 D ILE 50 2 72.43 1 1646 D HIS 51 2 63.71 1 1647 D GLY 52 2 67.59 1 1648 D THR 53 2 63.66 1 1649 D PRO 54 2 61.69 1 1650 D THR 55 2 63.24 1 1651 D GLN 56 2 57.47 1 1652 D GLN 57 2 55.27 1 1653 D HIS 58 2 61.08 1 1654 D GLN 59 2 67.88 1 1655 D GLN 60 2 77.73 1 1656 D SER 61 2 80.57 1 1657 D TRP 62 2 83.10 1 1658 D LYS 63 2 77.58 1 1659 D CYS 64 2 83.11 1 1660 D VAL 65 2 80.66 1 1661 D SER 66 2 77.64 1 1662 D LYS 67 2 71.76 1 1663 D PRO 68 2 67.66 1 1664 D LYS 69 2 58.00 1 1665 D PRO 70 2 66.22 1 1666 D ILE 71 2 65.95 1 1667 D LEU 72 2 64.48 1 1668 D PRO 73 2 70.09 1 1669 D PRO 74 2 70.80 1 1670 D ALA 75 2 71.35 1 1671 D ASN 76 2 69.22 1 1672 D GLY 77 2 79.13 1 1673 D GLU 78 2 73.49 1 1674 D CYS 79 2 81.63 1 1675 D PRO 80 2 80.28 1 1676 D SER 81 2 78.14 1 1677 D ASP 82 2 75.84 1 1678 D CYS 83 2 82.20 1 1679 D ASN 84 2 81.61 1 1680 D PHE 85 2 80.60 1 1681 D VAL 86 2 82.64 1 1682 D GLU 87 2 73.44 1 1683 D ALA 88 2 85.22 1 1684 D MET 89 2 85.46 1 1685 D HIS 90 2 85.83 1 1686 D SER 91 2 84.16 1 1687 D SER 92 2 81.09 1 1688 D CYS 93 2 83.62 1 1689 D TYR 94 2 84.74 1 1690 D ALA 95 2 79.10 1 1691 D SER 96 2 79.36 1 1692 D PHE 97 2 84.28 1 1693 D THR 98 2 81.11 1 1694 D GLU 99 2 78.44 1 1695 D CYS 100 2 84.08 1 1696 D ARG 101 2 73.37 1 1697 D PHE 102 2 76.66 1 1698 D ASN 103 2 73.88 1 1699 D ASN 104 2 73.88 1 1700 D ILE 105 2 77.71 1 1701 D LEU 106 2 78.71 1 1702 D TYR 107 2 81.42 1 1703 D PHE 108 2 85.14 1 1704 D TYR 109 2 82.70 1 1705 D SER 110 2 85.48 1 1706 D THR 111 2 80.80 1 1707 D ALA 112 2 85.42 1 1708 D ILE 113 2 77.84 1 1709 D SER 114 2 80.18 1 1710 D TYR 115 2 79.19 1 1711 D LYS 116 2 79.19 1 1712 D LYS 117 2 78.91 1 1713 D ALA 118 2 85.22 1 1714 D SER 119 2 82.66 1 1715 D GLY 120 2 80.19 1 1716 D GLY 121 2 79.13 1 1717 D SER 122 2 74.59 1 1718 D ASP 123 2 75.94 1 1719 D TRP 124 2 75.34 1 1720 D SER 125 2 76.11 1 1721 D LEU 126 2 73.73 1 1722 D ASN 127 2 75.16 1 1723 D THR 128 2 79.56 1 1724 D GLN 129 2 72.51 1 1725 D VAL 130 2 77.04 1 1726 D ILE 131 2 74.08 1 1727 D GLY 132 2 77.73 1 1728 D PRO 133 2 75.11 1 1729 D GLU 134 2 74.95 1 1730 D SER 135 2 78.94 1 1731 D TYR 136 2 81.87 1 1732 D ASN 137 2 74.01 1 1733 D SER 138 2 78.34 1 1734 D LYS 139 2 75.03 1 1735 D THR 140 2 81.66 1 1736 D LEU 141 2 82.64 1 1737 D SER 142 2 84.56 1 1738 D ALA 143 2 87.06 1 1739 D GLY 144 2 85.57 1 1740 D CYS 145 2 83.73 1 1741 D TYR 146 2 79.84 1 1742 D VAL 147 2 82.26 1 1743 D GLU 148 2 74.92 1 1744 D PRO 149 2 80.56 1 1745 D GLY 150 2 80.97 1 1746 D GLN 151 2 78.50 1 1747 D LYS 152 2 81.80 1 1748 D ALA 153 2 88.01 1 1749 D CYS 154 2 86.45 1 1750 D TRP 155 2 87.90 1 1751 D PRO 156 2 84.75 1 1752 D GLN 157 2 80.75 1 1753 D GLN 158 2 75.62 1 1754 D ALA 159 2 82.52 1 1755 D PRO 160 2 80.28 1 1756 D ILE 161 2 74.38 1 1757 D HIS 162 2 79.39 1 1758 D ILE 163 2 82.60 1 1759 D SER 164 2 85.15 1 1760 D ASP 165 2 83.27 1 1761 D GLY 166 2 82.60 1 1762 D GLY 167 2 81.99 1 1763 D GLY 168 2 85.36 1 1764 D PRO 169 2 86.71 1 1765 D THR 170 2 84.24 1 1766 D ASP 171 2 85.20 1 1767 D GLN 172 2 78.84 1 1768 D VAL 173 2 82.84 1 1769 D LYS 174 2 79.05 1 1770 D GLU 175 2 74.31 1 1771 D ASN 176 2 78.84 1 1772 D TYR 177 2 73.88 1 1773 D VAL 178 2 75.95 1 1774 D GLN 179 2 72.12 1 1775 D THR 180 2 77.16 1 1776 D VAL 181 2 74.04 1 1777 D LEU 182 2 72.17 1 1778 D GLN 183 2 70.22 1 1779 D LYS 184 2 68.75 1 1780 D GLN 185 2 65.37 1 1781 D ARG 186 2 63.22 1 1782 D GLU 187 2 71.37 1 1783 D SER 188 2 72.34 1 1784 D LEU 189 2 65.67 1 1785 D LEU 190 2 57.91 1 1786 E POV . 2 43.72 1 1787 F POV . 2 42.40 1 1788 G POV . 2 43.50 1 1789 H POV . 2 38.64 1 1790 I POV . 2 39.04 1 1791 J POV . 2 38.43 1 1792 K POV . 2 24.13 1 1793 L POV . 2 26.40 1 1794 M POV . 2 24.25 1 1795 N POV . 2 21.93 1 1796 O POV . 2 25.72 1 1797 P POV . 2 28.23 1 1798 Q POV . 2 17.02 1 1799 R POV . 2 19.39 1 1800 S POV . 2 22.27 1 1801 T POV . 2 12.49 1 1802 U POV . 2 10.16 1 1803 V POV . 2 9.30 1 1804 W POV . 2 9.19 1 1805 X POV . 2 2.95 1 1806 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # loop_ _ma_target_entity.data_id _ma_target_entity.entity_id _ma_target_entity.origin 1 1 . 1 2 . 1 3 . 1 4 . 1 5 . 1 6 . 1 7 . 1 8 . 1 9 . 1 10 . 1 11 . 1 12 . 1 13 . 1 14 . 1 15 . 1 16 . 1 17 . 1 18 . 1 19 . 1 20 . 1 21 . 1 22 . 1 23 . 1 24 . # loop_ _ma_target_entity_instance.asym_id _ma_target_entity_instance.details _ma_target_entity_instance.entity_id A . 1 B . 2 C . 3 D . 4 E . 5 F . 6 G . 7 H . 8 I . 9 J . 10 K . 11 L . 12 M . 13 N . 14 O . 15 P . 16 Q . 17 R . 18 S . 19 T . 20 U . 21 V . 22 W . 23 X . 24 # 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_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.pdb_ins_code _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.pdb_strand_id E 1 5 POV . 1 E F 1 6 POV . 1 F G 1 7 POV . 1 G H 1 8 POV . 1 H I 1 9 POV . 1 I J 1 10 POV . 1 J K 1 11 POV . 1 K L 1 12 POV . 1 L M 1 13 POV . 1 M N 1 14 POV . 1 N O 1 15 POV . 1 O P 1 16 POV . 1 P Q 1 17 POV . 1 Q R 1 18 POV . 1 R S 1 19 POV . 1 S T 1 20 POV . 1 T U 1 21 POV . 1 U V 1 22 POV . 1 V W 1 23 POV . 1 W X 1 24 POV . 1 X # 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 GLU . 2 A 2 A 3 1 n LYS . 3 A 3 A 4 1 n SER . 4 A 4 A 5 1 n ASN . 5 A 5 A 6 1 n GLU . 6 A 6 A 7 1 n THR . 7 A 7 A 8 1 n ASN . 8 A 8 A 9 1 n GLY . 9 A 9 A 10 1 n TYR . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n ASP . 12 A 12 A 13 1 n SER . 13 A 13 A 14 1 n ALA . 14 A 14 A 15 1 n GLN . 15 A 15 A 16 1 n ALA . 16 A 16 A 17 1 n GLY . 17 A 17 A 18 1 n PRO . 18 A 18 A 19 1 n ALA . 19 A 19 A 20 1 n ALA . 20 A 20 A 21 1 n GLY . 21 A 21 A 22 1 n PRO . 22 A 22 A 23 1 n GLY . 23 A 23 A 24 1 n ALA . 24 A 24 A 25 1 n PRO . 25 A 25 A 26 1 n GLY . 26 A 26 A 27 1 n THR . 27 A 27 A 28 1 n ALA . 28 A 28 A 29 1 n ALA . 29 A 29 A 30 1 n GLY . 30 A 30 A 31 1 n ARG . 31 A 31 A 32 1 n ALA . 32 A 32 A 33 1 n ARG . 33 A 33 A 34 1 n ARG . 34 A 34 A 35 1 n CYS . 35 A 35 A 36 1 n ALA . 36 A 36 A 37 1 n GLY . 37 A 37 A 38 1 n PHE . 38 A 38 A 39 1 n LEU . 39 A 39 A 40 1 n ARG . 40 A 40 A 41 1 n ARG . 41 A 41 A 42 1 n GLN . 42 A 42 A 43 1 n ALA . 43 A 43 A 44 1 n LEU . 44 A 44 A 45 1 n VAL . 45 A 45 A 46 1 n LEU . 46 A 46 A 47 1 n LEU . 47 A 47 A 48 1 n THR . 48 A 48 A 49 1 n VAL . 49 A 49 A 50 1 n SER . 50 A 50 A 51 1 n GLY . 51 A 51 A 52 1 n VAL . 52 A 52 A 53 1 n LEU . 53 A 53 A 54 1 n ALA . 54 A 54 A 55 1 n GLY . 55 A 55 A 56 1 n ALA . 56 A 56 A 57 1 n GLY . 57 A 57 A 58 1 n LEU . 58 A 58 A 59 1 n GLY . 59 A 59 A 60 1 n ALA . 60 A 60 A 61 1 n ALA . 61 A 61 A 62 1 n LEU . 62 A 62 A 63 1 n ARG . 63 A 63 A 64 1 n GLY . 64 A 64 A 65 1 n LEU . 65 A 65 A 66 1 n SER . 66 A 66 A 67 1 n LEU . 67 A 67 A 68 1 n SER . 68 A 68 A 69 1 n ARG . 69 A 69 A 70 1 n THR . 70 A 70 A 71 1 n GLN . 71 A 71 A 72 1 n VAL . 72 A 72 A 73 1 n THR . 73 A 73 A 74 1 n TYR . 74 A 74 A 75 1 n LEU . 75 A 75 A 76 1 n ALA . 76 A 76 A 77 1 n PHE . 77 A 77 A 78 1 n PRO . 78 A 78 A 79 1 n GLY . 79 A 79 A 80 1 n GLU . 80 A 80 A 81 1 n MET . 81 A 81 A 82 1 n LEU . 82 A 82 A 83 1 n LEU . 83 A 83 A 84 1 n ARG . 84 A 84 A 85 1 n MET . 85 A 85 A 86 1 n LEU . 86 A 86 A 87 1 n ARG . 87 A 87 A 88 1 n MET . 88 A 88 A 89 1 n ILE . 89 A 89 A 90 1 n ILE . 90 A 90 A 91 1 n LEU . 91 A 91 A 92 1 n PRO . 92 A 92 A 93 1 n LEU . 93 A 93 A 94 1 n VAL . 94 A 94 A 95 1 n VAL . 95 A 95 A 96 1 n CYS . 96 A 96 A 97 1 n SER . 97 A 97 A 98 1 n LEU . 98 A 98 A 99 1 n VAL . 99 A 99 A 100 1 n SER . 100 A 100 A 101 1 n GLY . 101 A 101 A 102 1 n ALA . 102 A 102 A 103 1 n ALA . 103 A 103 A 104 1 n SER . 104 A 104 A 105 1 n LEU . 105 A 105 A 106 1 n ASP . 106 A 106 A 107 1 n ALA . 107 A 107 A 108 1 n SER . 108 A 108 A 109 1 n CYS . 109 A 109 A 110 1 n LEU . 110 A 110 A 111 1 n GLY . 111 A 111 A 112 1 n ARG . 112 A 112 A 113 1 n LEU . 113 A 113 A 114 1 n GLY . 114 A 114 A 115 1 n GLY . 115 A 115 A 116 1 n ILE . 116 A 116 A 117 1 n ALA . 117 A 117 A 118 1 n VAL . 118 A 118 A 119 1 n ALA . 119 A 119 A 120 1 n TYR . 120 A 120 A 121 1 n PHE . 121 A 121 A 122 1 n GLY . 122 A 122 A 123 1 n LEU . 123 A 123 A 124 1 n THR . 124 A 124 A 125 1 n THR . 125 A 125 A 126 1 n LEU . 126 A 126 A 127 1 n SER . 127 A 127 A 128 1 n ALA . 128 A 128 A 129 1 n SER . 129 A 129 A 130 1 n ALA . 130 A 130 A 131 1 n LEU . 131 A 131 A 132 1 n ALA . 132 A 132 A 133 1 n VAL . 133 A 133 A 134 1 n ALA . 134 A 134 A 135 1 n LEU . 135 A 135 A 136 1 n ALA . 136 A 136 A 137 1 n PHE . 137 A 137 A 138 1 n ILE . 138 A 138 A 139 1 n ILE . 139 A 139 A 140 1 n LYS . 140 A 140 A 141 1 n PRO . 141 A 141 A 142 1 n GLY . 142 A 142 A 143 1 n SER . 143 A 143 A 144 1 n GLY . 144 A 144 A 145 1 n ALA . 145 A 145 A 146 1 n GLN . 146 A 146 A 147 1 n THR . 147 A 147 A 148 1 n LEU . 148 A 148 A 149 1 n GLN . 149 A 149 A 150 1 n SER . 150 A 150 A 151 1 n SER . 151 A 151 A 152 1 n ASP . 152 A 152 A 153 1 n LEU . 153 A 153 A 154 1 n GLY . 154 A 154 A 155 1 n LEU . 155 A 155 A 156 1 n GLU . 156 A 156 A 157 1 n ASP . 157 A 157 A 158 1 n SER . 158 A 158 A 159 1 n GLY . 159 A 159 A 160 1 n PRO . 160 A 160 A 161 1 n PRO . 161 A 161 A 162 1 n PRO . 162 A 162 A 163 1 n VAL . 163 A 163 A 164 1 n PRO . 164 A 164 A 165 1 n LYS . 165 A 165 A 166 1 n GLU . 166 A 166 A 167 1 n THR . 167 A 167 A 168 1 n VAL . 168 A 168 A 169 1 n ASP . 169 A 169 A 170 1 n SER . 170 A 170 A 171 1 n PHE . 171 A 171 A 172 1 n LEU . 172 A 172 A 173 1 n ASP . 173 A 173 A 174 1 n LEU . 174 A 174 A 175 1 n ALA . 175 A 175 A 176 1 n ARG . 176 A 176 A 177 1 n ASN . 177 A 177 A 178 1 n LEU . 178 A 178 A 179 1 n PHE . 179 A 179 A 180 1 n PRO . 180 A 180 A 181 1 n SER . 181 A 181 A 182 1 n ASN . 182 A 182 A 183 1 n LEU . 183 A 183 A 184 1 n VAL . 184 A 184 A 185 1 n VAL . 185 A 185 A 186 1 n ALA . 186 A 186 A 187 1 n ALA . 187 A 187 A 188 1 n PHE . 188 A 188 A 189 1 n ARG . 189 A 189 A 190 1 n THR . 190 A 190 A 191 1 n TYR . 191 A 191 A 192 1 n ALA . 192 A 192 A 193 1 n THR . 193 A 193 A 194 1 n ASP . 194 A 194 A 195 1 n TYR . 195 A 195 A 196 1 n LYS . 196 A 196 A 197 1 n VAL . 197 A 197 A 198 1 n VAL . 198 A 198 A 199 1 n THR . 199 A 199 A 200 1 n GLN . 200 A 200 A 201 1 n ASN . 201 A 201 A 202 1 n SER . 202 A 202 A 203 1 n SER . 203 A 203 A 204 1 n SER . 204 A 204 A 205 1 n GLY . 205 A 205 A 206 1 n ASN . 206 A 206 A 207 1 n VAL . 207 A 207 A 208 1 n THR . 208 A 208 A 209 1 n HIS . 209 A 209 A 210 1 n GLU . 210 A 210 A 211 1 n LYS . 211 A 211 A 212 1 n ILE . 212 A 212 A 213 1 n PRO . 213 A 213 A 214 1 n ILE . 214 A 214 A 215 1 n GLY . 215 A 215 A 216 1 n THR . 216 A 216 A 217 1 n GLU . 217 A 217 A 218 1 n ILE . 218 A 218 A 219 1 n GLU . 219 A 219 A 220 1 n GLY . 220 A 220 A 221 1 n MET . 221 A 221 A 222 1 n ASN . 222 A 222 A 223 1 n ILE . 223 A 223 A 224 1 n LEU . 224 A 224 A 225 1 n GLY . 225 A 225 A 226 1 n LEU . 226 A 226 A 227 1 n VAL . 227 A 227 A 228 1 n LEU . 228 A 228 A 229 1 n PHE . 229 A 229 A 230 1 n ALA . 230 A 230 A 231 1 n LEU . 231 A 231 A 232 1 n VAL . 232 A 232 A 233 1 n LEU . 233 A 233 A 234 1 n GLY . 234 A 234 A 235 1 n VAL . 235 A 235 A 236 1 n ALA . 236 A 236 A 237 1 n LEU . 237 A 237 A 238 1 n LYS . 238 A 238 A 239 1 n LYS . 239 A 239 A 240 1 n LEU . 240 A 240 A 241 1 n GLY . 241 A 241 A 242 1 n SER . 242 A 242 A 243 1 n GLU . 243 A 243 A 244 1 n GLY . 244 A 244 A 245 1 n GLU . 245 A 245 A 246 1 n ASP . 246 A 246 A 247 1 n LEU . 247 A 247 A 248 1 n ILE . 248 A 248 A 249 1 n ARG . 249 A 249 A 250 1 n PHE . 250 A 250 A 251 1 n PHE . 251 A 251 A 252 1 n ASN . 252 A 252 A 253 1 n SER . 253 A 253 A 254 1 n LEU . 254 A 254 A 255 1 n ASN . 255 A 255 A 256 1 n GLU . 256 A 256 A 257 1 n ALA . 257 A 257 A 258 1 n THR . 258 A 258 A 259 1 n MET . 259 A 259 A 260 1 n VAL . 260 A 260 A 261 1 n LEU . 261 A 261 A 262 1 n VAL . 262 A 262 A 263 1 n SER . 263 A 263 A 264 1 n TRP . 264 A 264 A 265 1 n ILE . 265 A 265 A 266 1 n MET . 266 A 266 A 267 1 n TRP . 267 A 267 A 268 1 n TYR . 268 A 268 A 269 1 n VAL . 269 A 269 A 270 1 n PRO . 270 A 270 A 271 1 n VAL . 271 A 271 A 272 1 n GLY . 272 A 272 A 273 1 n ILE . 273 A 273 A 274 1 n MET . 274 A 274 A 275 1 n PHE . 275 A 275 A 276 1 n LEU . 276 A 276 A 277 1 n VAL . 277 A 277 A 278 1 n GLY . 278 A 278 A 279 1 n SER . 279 A 279 A 280 1 n LYS . 280 A 280 A 281 1 n ILE . 281 A 281 A 282 1 n VAL . 282 A 282 A 283 1 n GLU . 283 A 283 A 284 1 n MET . 284 A 284 A 285 1 n LYS . 285 A 285 A 286 1 n ASP . 286 A 286 A 287 1 n ILE . 287 A 287 A 288 1 n ILE . 288 A 288 A 289 1 n VAL . 289 A 289 A 290 1 n LEU . 290 A 290 A 291 1 n VAL . 291 A 291 A 292 1 n THR . 292 A 292 A 293 1 n SER . 293 A 293 A 294 1 n LEU . 294 A 294 A 295 1 n GLY . 295 A 295 A 296 1 n LYS . 296 A 296 A 297 1 n TYR . 297 A 297 A 298 1 n ILE . 298 A 298 A 299 1 n PHE . 299 A 299 A 300 1 n ALA . 300 A 300 A 301 1 n SER . 301 A 301 A 302 1 n ILE . 302 A 302 A 303 1 n LEU . 303 A 303 A 304 1 n GLY . 304 A 304 A 305 1 n HIS . 305 A 305 A 306 1 n VAL . 306 A 306 A 307 1 n ILE . 307 A 307 A 308 1 n HIS . 308 A 308 A 309 1 n GLY . 309 A 309 A 310 1 n GLY . 310 A 310 A 311 1 n ILE . 311 A 311 A 312 1 n VAL . 312 A 312 A 313 1 n LEU . 313 A 313 A 314 1 n PRO . 314 A 314 A 315 1 n LEU . 315 A 315 A 316 1 n ILE . 316 A 316 A 317 1 n TYR . 317 A 317 A 318 1 n PHE . 318 A 318 A 319 1 n VAL . 319 A 319 A 320 1 n PHE . 320 A 320 A 321 1 n THR . 321 A 321 A 322 1 n ARG . 322 A 322 A 323 1 n LYS . 323 A 323 A 324 1 n ASN . 324 A 324 A 325 1 n PRO . 325 A 325 A 326 1 n PHE . 326 A 326 A 327 1 n ARG . 327 A 327 A 328 1 n PHE . 328 A 328 A 329 1 n LEU . 329 A 329 A 330 1 n LEU . 330 A 330 A 331 1 n GLY . 331 A 331 A 332 1 n LEU . 332 A 332 A 333 1 n LEU . 333 A 333 A 334 1 n ALA . 334 A 334 A 335 1 n PRO . 335 A 335 A 336 1 n PHE . 336 A 336 A 337 1 n ALA . 337 A 337 A 338 1 n THR . 338 A 338 A 339 1 n ALA . 339 A 339 A 340 1 n PHE . 340 A 340 A 341 1 n ALA . 341 A 341 A 342 1 n THR . 342 A 342 A 343 1 n CYS . 343 A 343 A 344 1 n SER . 344 A 344 A 345 1 n SER . 345 A 345 A 346 1 n SER . 346 A 346 A 347 1 n ALA . 347 A 347 A 348 1 n THR . 348 A 348 A 349 1 n LEU . 349 A 349 A 350 1 n PRO . 350 A 350 A 351 1 n SER . 351 A 351 A 352 1 n MET . 352 A 352 A 353 1 n MET . 353 A 353 A 354 1 n LYS . 354 A 354 A 355 1 n CYS . 355 A 355 A 356 1 n ILE . 356 A 356 A 357 1 n GLU . 357 A 357 A 358 1 n GLU . 358 A 358 A 359 1 n ASN . 359 A 359 A 360 1 n ASN . 360 A 360 A 361 1 n GLY . 361 A 361 A 362 1 n VAL . 362 A 362 A 363 1 n ASP . 363 A 363 A 364 1 n LYS . 364 A 364 A 365 1 n ARG . 365 A 365 A 366 1 n ILE . 366 A 366 A 367 1 n SER . 367 A 367 A 368 1 n ARG . 368 A 368 A 369 1 n PHE . 369 A 369 A 370 1 n ILE . 370 A 370 A 371 1 n LEU . 371 A 371 A 372 1 n PRO . 372 A 372 A 373 1 n ILE . 373 A 373 A 374 1 n GLY . 374 A 374 A 375 1 n ALA . 375 A 375 A 376 1 n THR . 376 A 376 A 377 1 n VAL . 377 A 377 A 378 1 n ASN . 378 A 378 A 379 1 n MET . 379 A 379 A 380 1 n ASP . 380 A 380 A 381 1 n GLY . 381 A 381 A 382 1 n ALA . 382 A 382 A 383 1 n ALA . 383 A 383 A 384 1 n ILE . 384 A 384 A 385 1 n PHE . 385 A 385 A 386 1 n GLN . 386 A 386 A 387 1 n CYS . 387 A 387 A 388 1 n VAL . 388 A 388 A 389 1 n ALA . 389 A 389 A 390 1 n ALA . 390 A 390 A 391 1 n VAL . 391 A 391 A 392 1 n PHE . 392 A 392 A 393 1 n ILE . 393 A 393 A 394 1 n ALA . 394 A 394 A 395 1 n GLN . 395 A 395 A 396 1 n LEU . 396 A 396 A 397 1 n ASN . 397 A 397 A 398 1 n ASN . 398 A 398 A 399 1 n VAL . 399 A 399 A 400 1 n GLU . 400 A 400 A 401 1 n LEU . 401 A 401 A 402 1 n ASN . 402 A 402 A 403 1 n ALA . 403 A 403 A 404 1 n GLY . 404 A 404 A 405 1 n GLN . 405 A 405 A 406 1 n ILE . 406 A 406 A 407 1 n PHE . 407 A 407 A 408 1 n THR . 408 A 408 A 409 1 n ILE . 409 A 409 A 410 1 n LEU . 410 A 410 A 411 1 n VAL . 411 A 411 A 412 1 n THR . 412 A 412 A 413 1 n ALA . 413 A 413 A 414 1 n THR . 414 A 414 A 415 1 n ALA . 415 A 415 A 416 1 n SER . 416 A 416 A 417 1 n SER . 417 A 417 A 418 1 n VAL . 418 A 418 A 419 1 n GLY . 419 A 419 A 420 1 n ALA . 420 A 420 A 421 1 n ALA . 421 A 421 A 422 1 n GLY . 422 A 422 A 423 1 n VAL . 423 A 423 A 424 1 n PRO . 424 A 424 A 425 1 n ALA . 425 A 425 A 426 1 n GLY . 426 A 426 A 427 1 n GLY . 427 A 427 A 428 1 n VAL . 428 A 428 A 429 1 n LEU . 429 A 429 A 430 1 n THR . 430 A 430 A 431 1 n ILE . 431 A 431 A 432 1 n ALA . 432 A 432 A 433 1 n ILE . 433 A 433 A 434 1 n ILE . 434 A 434 A 435 1 n LEU . 435 A 435 A 436 1 n GLU . 436 A 436 A 437 1 n ALA . 437 A 437 A 438 1 n ILE . 438 A 438 A 439 1 n GLY . 439 A 439 A 440 1 n LEU . 440 A 440 A 441 1 n PRO . 441 A 441 A 442 1 n THR . 442 A 442 A 443 1 n HIS . 443 A 443 A 444 1 n ASP . 444 A 444 A 445 1 n LEU . 445 A 445 A 446 1 n PRO . 446 A 446 A 447 1 n LEU . 447 A 447 A 448 1 n ILE . 448 A 448 A 449 1 n LEU . 449 A 449 A 450 1 n ALA . 450 A 450 A 451 1 n VAL . 451 A 451 A 452 1 n ASP . 452 A 452 A 453 1 n TRP . 453 A 453 A 454 1 n ILE . 454 A 454 A 455 1 n VAL . 455 A 455 A 456 1 n ASP . 456 A 456 A 457 1 n ARG . 457 A 457 A 458 1 n THR . 458 A 458 A 459 1 n THR . 459 A 459 A 460 1 n THR . 460 A 460 A 461 1 n VAL . 461 A 461 A 462 1 n VAL . 462 A 462 A 463 1 n ASN . 463 A 463 A 464 1 n VAL . 464 A 464 A 465 1 n GLU . 465 A 465 A 466 1 n GLY . 466 A 466 A 467 1 n ASP . 467 A 467 A 468 1 n ALA . 468 A 468 A 469 1 n LEU . 469 A 469 A 470 1 n GLY . 470 A 470 A 471 1 n ALA . 471 A 471 A 472 1 n GLY . 472 A 472 A 473 1 n ILE . 473 A 473 A 474 1 n LEU . 474 A 474 A 475 1 n HIS . 475 A 475 A 476 1 n HIS . 476 A 476 A 477 1 n LEU . 477 A 477 A 478 1 n ASN . 478 A 478 A 479 1 n GLN . 479 A 479 A 480 1 n LYS . 480 A 480 A 481 1 n ALA . 481 A 481 A 482 1 n THR . 482 A 482 A 483 1 n LYS . 483 A 483 A 484 1 n LYS . 484 A 484 A 485 1 n GLY . 485 A 485 A 486 1 n GLU . 486 A 486 A 487 1 n GLN . 487 A 487 A 488 1 n GLU . 488 A 488 A 489 1 n LEU . 489 A 489 A 490 1 n ALA . 490 A 490 A 491 1 n GLU . 491 A 491 A 492 1 n VAL . 492 A 492 A 493 1 n LYS . 493 A 493 A 494 1 n VAL . 494 A 494 A 495 1 n GLU . 495 A 495 A 496 1 n ALA . 496 A 496 A 497 1 n ILE . 497 A 497 A 498 1 n PRO . 498 A 498 A 499 1 n ASN . 499 A 499 A 500 1 n CYS . 500 A 500 A 501 1 n LYS . 501 A 501 A 502 1 n SER . 502 A 502 A 503 1 n GLU . 503 A 503 A 504 1 n GLU . 504 A 504 A 505 1 n GLU . 505 A 505 A 506 1 n THR . 506 A 506 A 507 1 n SER . 507 A 507 A 508 1 n PRO . 508 A 508 A 509 1 n LEU . 509 A 509 A 510 1 n VAL . 510 A 510 A 511 1 n THR . 511 A 511 A 512 1 n HIS . 512 A 512 A 513 1 n GLN . 513 A 513 A 514 1 n ASN . 514 A 514 A 515 1 n PRO . 515 A 515 A 516 1 n ALA . 516 A 516 A 517 1 n GLY . 517 A 517 A 518 1 n PRO . 518 A 518 A 519 1 n VAL . 519 A 519 A 520 1 n ALA . 520 A 520 A 521 1 n SER . 521 A 521 A 522 1 n ALA . 522 A 522 A 523 1 n PRO . 523 A 523 A 524 1 n GLU . 524 A 524 A 525 1 n LEU . 525 A 525 A 526 1 n GLU . 526 A 526 A 527 1 n SER . 527 A 527 A 528 1 n LYS . 528 A 528 A 529 1 n GLU . 529 A 529 A 530 1 n SER . 530 A 530 A 531 1 n VAL . 531 A 531 A 532 1 n LEU . 532 A 532 B 1 2 n MET . 1 B 1 B 2 2 n GLU . 2 B 2 B 3 2 n LYS . 3 B 3 B 4 2 n SER . 4 B 4 B 5 2 n ASN . 5 B 5 B 6 2 n GLU . 6 B 6 B 7 2 n THR . 7 B 7 B 8 2 n ASN . 8 B 8 B 9 2 n GLY . 9 B 9 B 10 2 n TYR . 10 B 10 B 11 2 n LEU . 11 B 11 B 12 2 n ASP . 12 B 12 B 13 2 n SER . 13 B 13 B 14 2 n ALA . 14 B 14 B 15 2 n GLN . 15 B 15 B 16 2 n ALA . 16 B 16 B 17 2 n GLY . 17 B 17 B 18 2 n PRO . 18 B 18 B 19 2 n ALA . 19 B 19 B 20 2 n ALA . 20 B 20 B 21 2 n GLY . 21 B 21 B 22 2 n PRO . 22 B 22 B 23 2 n GLY . 23 B 23 B 24 2 n ALA . 24 B 24 B 25 2 n PRO . 25 B 25 B 26 2 n GLY . 26 B 26 B 27 2 n THR . 27 B 27 B 28 2 n ALA . 28 B 28 B 29 2 n ALA . 29 B 29 B 30 2 n GLY . 30 B 30 B 31 2 n ARG . 31 B 31 B 32 2 n ALA . 32 B 32 B 33 2 n ARG . 33 B 33 B 34 2 n ARG . 34 B 34 B 35 2 n CYS . 35 B 35 B 36 2 n ALA . 36 B 36 B 37 2 n GLY . 37 B 37 B 38 2 n PHE . 38 B 38 B 39 2 n LEU . 39 B 39 B 40 2 n ARG . 40 B 40 B 41 2 n ARG . 41 B 41 B 42 2 n GLN . 42 B 42 B 43 2 n ALA . 43 B 43 B 44 2 n LEU . 44 B 44 B 45 2 n VAL . 45 B 45 B 46 2 n LEU . 46 B 46 B 47 2 n LEU . 47 B 47 B 48 2 n THR . 48 B 48 B 49 2 n VAL . 49 B 49 B 50 2 n SER . 50 B 50 B 51 2 n GLY . 51 B 51 B 52 2 n VAL . 52 B 52 B 53 2 n LEU . 53 B 53 B 54 2 n ALA . 54 B 54 B 55 2 n GLY . 55 B 55 B 56 2 n ALA . 56 B 56 B 57 2 n GLY . 57 B 57 B 58 2 n LEU . 58 B 58 B 59 2 n GLY . 59 B 59 B 60 2 n ALA . 60 B 60 B 61 2 n ALA . 61 B 61 B 62 2 n LEU . 62 B 62 B 63 2 n ARG . 63 B 63 B 64 2 n GLY . 64 B 64 B 65 2 n LEU . 65 B 65 B 66 2 n SER . 66 B 66 B 67 2 n LEU . 67 B 67 B 68 2 n SER . 68 B 68 B 69 2 n ARG . 69 B 69 B 70 2 n THR . 70 B 70 B 71 2 n GLN . 71 B 71 B 72 2 n VAL . 72 B 72 B 73 2 n THR . 73 B 73 B 74 2 n TYR . 74 B 74 B 75 2 n LEU . 75 B 75 B 76 2 n ALA . 76 B 76 B 77 2 n PHE . 77 B 77 B 78 2 n PRO . 78 B 78 B 79 2 n GLY . 79 B 79 B 80 2 n GLU . 80 B 80 B 81 2 n MET . 81 B 81 B 82 2 n LEU . 82 B 82 B 83 2 n LEU . 83 B 83 B 84 2 n ARG . 84 B 84 B 85 2 n MET . 85 B 85 B 86 2 n LEU . 86 B 86 B 87 2 n ARG . 87 B 87 B 88 2 n MET . 88 B 88 B 89 2 n ILE . 89 B 89 B 90 2 n ILE . 90 B 90 B 91 2 n LEU . 91 B 91 B 92 2 n PRO . 92 B 92 B 93 2 n LEU . 93 B 93 B 94 2 n VAL . 94 B 94 B 95 2 n VAL . 95 B 95 B 96 2 n CYS . 96 B 96 B 97 2 n SER . 97 B 97 B 98 2 n LEU . 98 B 98 B 99 2 n VAL . 99 B 99 B 100 2 n SER . 100 B 100 B 101 2 n GLY . 101 B 101 B 102 2 n ALA . 102 B 102 B 103 2 n ALA . 103 B 103 B 104 2 n SER . 104 B 104 B 105 2 n LEU . 105 B 105 B 106 2 n ASP . 106 B 106 B 107 2 n ALA . 107 B 107 B 108 2 n SER . 108 B 108 B 109 2 n CYS . 109 B 109 B 110 2 n LEU . 110 B 110 B 111 2 n GLY . 111 B 111 B 112 2 n ARG . 112 B 112 B 113 2 n LEU . 113 B 113 B 114 2 n GLY . 114 B 114 B 115 2 n GLY . 115 B 115 B 116 2 n ILE . 116 B 116 B 117 2 n ALA . 117 B 117 B 118 2 n VAL . 118 B 118 B 119 2 n ALA . 119 B 119 B 120 2 n TYR . 120 B 120 B 121 2 n PHE . 121 B 121 B 122 2 n GLY . 122 B 122 B 123 2 n LEU . 123 B 123 B 124 2 n THR . 124 B 124 B 125 2 n THR . 125 B 125 B 126 2 n LEU . 126 B 126 B 127 2 n SER . 127 B 127 B 128 2 n ALA . 128 B 128 B 129 2 n SER . 129 B 129 B 130 2 n ALA . 130 B 130 B 131 2 n LEU . 131 B 131 B 132 2 n ALA . 132 B 132 B 133 2 n VAL . 133 B 133 B 134 2 n ALA . 134 B 134 B 135 2 n LEU . 135 B 135 B 136 2 n ALA . 136 B 136 B 137 2 n PHE . 137 B 137 B 138 2 n ILE . 138 B 138 B 139 2 n ILE . 139 B 139 B 140 2 n LYS . 140 B 140 B 141 2 n PRO . 141 B 141 B 142 2 n GLY . 142 B 142 B 143 2 n SER . 143 B 143 B 144 2 n GLY . 144 B 144 B 145 2 n ALA . 145 B 145 B 146 2 n GLN . 146 B 146 B 147 2 n THR . 147 B 147 B 148 2 n LEU . 148 B 148 B 149 2 n GLN . 149 B 149 B 150 2 n SER . 150 B 150 B 151 2 n SER . 151 B 151 B 152 2 n ASP . 152 B 152 B 153 2 n LEU . 153 B 153 B 154 2 n GLY . 154 B 154 B 155 2 n LEU . 155 B 155 B 156 2 n GLU . 156 B 156 B 157 2 n ASP . 157 B 157 B 158 2 n SER . 158 B 158 B 159 2 n GLY . 159 B 159 B 160 2 n PRO . 160 B 160 B 161 2 n PRO . 161 B 161 B 162 2 n PRO . 162 B 162 B 163 2 n VAL . 163 B 163 B 164 2 n PRO . 164 B 164 B 165 2 n LYS . 165 B 165 B 166 2 n GLU . 166 B 166 B 167 2 n THR . 167 B 167 B 168 2 n VAL . 168 B 168 B 169 2 n ASP . 169 B 169 B 170 2 n SER . 170 B 170 B 171 2 n PHE . 171 B 171 B 172 2 n LEU . 172 B 172 B 173 2 n ASP . 173 B 173 B 174 2 n LEU . 174 B 174 B 175 2 n ALA . 175 B 175 B 176 2 n ARG . 176 B 176 B 177 2 n ASN . 177 B 177 B 178 2 n LEU . 178 B 178 B 179 2 n PHE . 179 B 179 B 180 2 n PRO . 180 B 180 B 181 2 n SER . 181 B 181 B 182 2 n ASN . 182 B 182 B 183 2 n LEU . 183 B 183 B 184 2 n VAL . 184 B 184 B 185 2 n VAL . 185 B 185 B 186 2 n ALA . 186 B 186 B 187 2 n ALA . 187 B 187 B 188 2 n PHE . 188 B 188 B 189 2 n ARG . 189 B 189 B 190 2 n THR . 190 B 190 B 191 2 n TYR . 191 B 191 B 192 2 n ALA . 192 B 192 B 193 2 n THR . 193 B 193 B 194 2 n ASP . 194 B 194 B 195 2 n TYR . 195 B 195 B 196 2 n LYS . 196 B 196 B 197 2 n VAL . 197 B 197 B 198 2 n VAL . 198 B 198 B 199 2 n THR . 199 B 199 B 200 2 n GLN . 200 B 200 B 201 2 n ASN . 201 B 201 B 202 2 n SER . 202 B 202 B 203 2 n SER . 203 B 203 B 204 2 n SER . 204 B 204 B 205 2 n GLY . 205 B 205 B 206 2 n ASN . 206 B 206 B 207 2 n VAL . 207 B 207 B 208 2 n THR . 208 B 208 B 209 2 n HIS . 209 B 209 B 210 2 n GLU . 210 B 210 B 211 2 n LYS . 211 B 211 B 212 2 n ILE . 212 B 212 B 213 2 n PRO . 213 B 213 B 214 2 n ILE . 214 B 214 B 215 2 n GLY . 215 B 215 B 216 2 n THR . 216 B 216 B 217 2 n GLU . 217 B 217 B 218 2 n ILE . 218 B 218 B 219 2 n GLU . 219 B 219 B 220 2 n GLY . 220 B 220 B 221 2 n MET . 221 B 221 B 222 2 n ASN . 222 B 222 B 223 2 n ILE . 223 B 223 B 224 2 n LEU . 224 B 224 B 225 2 n GLY . 225 B 225 B 226 2 n LEU . 226 B 226 B 227 2 n VAL . 227 B 227 B 228 2 n LEU . 228 B 228 B 229 2 n PHE . 229 B 229 B 230 2 n ALA . 230 B 230 B 231 2 n LEU . 231 B 231 B 232 2 n VAL . 232 B 232 B 233 2 n LEU . 233 B 233 B 234 2 n GLY . 234 B 234 B 235 2 n VAL . 235 B 235 B 236 2 n ALA . 236 B 236 B 237 2 n LEU . 237 B 237 B 238 2 n LYS . 238 B 238 B 239 2 n LYS . 239 B 239 B 240 2 n LEU . 240 B 240 B 241 2 n GLY . 241 B 241 B 242 2 n SER . 242 B 242 B 243 2 n GLU . 243 B 243 B 244 2 n GLY . 244 B 244 B 245 2 n GLU . 245 B 245 B 246 2 n ASP . 246 B 246 B 247 2 n LEU . 247 B 247 B 248 2 n ILE . 248 B 248 B 249 2 n ARG . 249 B 249 B 250 2 n PHE . 250 B 250 B 251 2 n PHE . 251 B 251 B 252 2 n ASN . 252 B 252 B 253 2 n SER . 253 B 253 B 254 2 n LEU . 254 B 254 B 255 2 n ASN . 255 B 255 B 256 2 n GLU . 256 B 256 B 257 2 n ALA . 257 B 257 B 258 2 n THR . 258 B 258 B 259 2 n MET . 259 B 259 B 260 2 n VAL . 260 B 260 B 261 2 n LEU . 261 B 261 B 262 2 n VAL . 262 B 262 B 263 2 n SER . 263 B 263 B 264 2 n TRP . 264 B 264 B 265 2 n ILE . 265 B 265 B 266 2 n MET . 266 B 266 B 267 2 n TRP . 267 B 267 B 268 2 n TYR . 268 B 268 B 269 2 n VAL . 269 B 269 B 270 2 n PRO . 270 B 270 B 271 2 n VAL . 271 B 271 B 272 2 n GLY . 272 B 272 B 273 2 n ILE . 273 B 273 B 274 2 n MET . 274 B 274 B 275 2 n PHE . 275 B 275 B 276 2 n LEU . 276 B 276 B 277 2 n VAL . 277 B 277 B 278 2 n GLY . 278 B 278 B 279 2 n SER . 279 B 279 B 280 2 n LYS . 280 B 280 B 281 2 n ILE . 281 B 281 B 282 2 n VAL . 282 B 282 B 283 2 n GLU . 283 B 283 B 284 2 n MET . 284 B 284 B 285 2 n LYS . 285 B 285 B 286 2 n ASP . 286 B 286 B 287 2 n ILE . 287 B 287 B 288 2 n ILE . 288 B 288 B 289 2 n VAL . 289 B 289 B 290 2 n LEU . 290 B 290 B 291 2 n VAL . 291 B 291 B 292 2 n THR . 292 B 292 B 293 2 n SER . 293 B 293 B 294 2 n LEU . 294 B 294 B 295 2 n GLY . 295 B 295 B 296 2 n LYS . 296 B 296 B 297 2 n TYR . 297 B 297 B 298 2 n ILE . 298 B 298 B 299 2 n PHE . 299 B 299 B 300 2 n ALA . 300 B 300 B 301 2 n SER . 301 B 301 B 302 2 n ILE . 302 B 302 B 303 2 n LEU . 303 B 303 B 304 2 n GLY . 304 B 304 B 305 2 n HIS . 305 B 305 B 306 2 n VAL . 306 B 306 B 307 2 n ILE . 307 B 307 B 308 2 n HIS . 308 B 308 B 309 2 n GLY . 309 B 309 B 310 2 n GLY . 310 B 310 B 311 2 n ILE . 311 B 311 B 312 2 n VAL . 312 B 312 B 313 2 n LEU . 313 B 313 B 314 2 n PRO . 314 B 314 B 315 2 n LEU . 315 B 315 B 316 2 n ILE . 316 B 316 B 317 2 n TYR . 317 B 317 B 318 2 n PHE . 318 B 318 B 319 2 n VAL . 319 B 319 B 320 2 n PHE . 320 B 320 B 321 2 n THR . 321 B 321 B 322 2 n ARG . 322 B 322 B 323 2 n LYS . 323 B 323 B 324 2 n ASN . 324 B 324 B 325 2 n PRO . 325 B 325 B 326 2 n PHE . 326 B 326 B 327 2 n ARG . 327 B 327 B 328 2 n PHE . 328 B 328 B 329 2 n LEU . 329 B 329 B 330 2 n LEU . 330 B 330 B 331 2 n GLY . 331 B 331 B 332 2 n LEU . 332 B 332 B 333 2 n LEU . 333 B 333 B 334 2 n ALA . 334 B 334 B 335 2 n PRO . 335 B 335 B 336 2 n PHE . 336 B 336 B 337 2 n ALA . 337 B 337 B 338 2 n THR . 338 B 338 B 339 2 n ALA . 339 B 339 B 340 2 n PHE . 340 B 340 B 341 2 n ALA . 341 B 341 B 342 2 n THR . 342 B 342 B 343 2 n CYS . 343 B 343 B 344 2 n SER . 344 B 344 B 345 2 n SER . 345 B 345 B 346 2 n SER . 346 B 346 B 347 2 n ALA . 347 B 347 B 348 2 n THR . 348 B 348 B 349 2 n LEU . 349 B 349 B 350 2 n PRO . 350 B 350 B 351 2 n SER . 351 B 351 B 352 2 n MET . 352 B 352 B 353 2 n MET . 353 B 353 B 354 2 n LYS . 354 B 354 B 355 2 n CYS . 355 B 355 B 356 2 n ILE . 356 B 356 B 357 2 n GLU . 357 B 357 B 358 2 n GLU . 358 B 358 B 359 2 n ASN . 359 B 359 B 360 2 n ASN . 360 B 360 B 361 2 n GLY . 361 B 361 B 362 2 n VAL . 362 B 362 B 363 2 n ASP . 363 B 363 B 364 2 n LYS . 364 B 364 B 365 2 n ARG . 365 B 365 B 366 2 n ILE . 366 B 366 B 367 2 n SER . 367 B 367 B 368 2 n ARG . 368 B 368 B 369 2 n PHE . 369 B 369 B 370 2 n ILE . 370 B 370 B 371 2 n LEU . 371 B 371 B 372 2 n PRO . 372 B 372 B 373 2 n ILE . 373 B 373 B 374 2 n GLY . 374 B 374 B 375 2 n ALA . 375 B 375 B 376 2 n THR . 376 B 376 B 377 2 n VAL . 377 B 377 B 378 2 n ASN . 378 B 378 B 379 2 n MET . 379 B 379 B 380 2 n ASP . 380 B 380 B 381 2 n GLY . 381 B 381 B 382 2 n ALA . 382 B 382 B 383 2 n ALA . 383 B 383 B 384 2 n ILE . 384 B 384 B 385 2 n PHE . 385 B 385 B 386 2 n GLN . 386 B 386 B 387 2 n CYS . 387 B 387 B 388 2 n VAL . 388 B 388 B 389 2 n ALA . 389 B 389 B 390 2 n ALA . 390 B 390 B 391 2 n VAL . 391 B 391 B 392 2 n PHE . 392 B 392 B 393 2 n ILE . 393 B 393 B 394 2 n ALA . 394 B 394 B 395 2 n GLN . 395 B 395 B 396 2 n LEU . 396 B 396 B 397 2 n ASN . 397 B 397 B 398 2 n ASN . 398 B 398 B 399 2 n VAL . 399 B 399 B 400 2 n GLU . 400 B 400 B 401 2 n LEU . 401 B 401 B 402 2 n ASN . 402 B 402 B 403 2 n ALA . 403 B 403 B 404 2 n GLY . 404 B 404 B 405 2 n GLN . 405 B 405 B 406 2 n ILE . 406 B 406 B 407 2 n PHE . 407 B 407 B 408 2 n THR . 408 B 408 B 409 2 n ILE . 409 B 409 B 410 2 n LEU . 410 B 410 B 411 2 n VAL . 411 B 411 B 412 2 n THR . 412 B 412 B 413 2 n ALA . 413 B 413 B 414 2 n THR . 414 B 414 B 415 2 n ALA . 415 B 415 B 416 2 n SER . 416 B 416 B 417 2 n SER . 417 B 417 B 418 2 n VAL . 418 B 418 B 419 2 n GLY . 419 B 419 B 420 2 n ALA . 420 B 420 B 421 2 n ALA . 421 B 421 B 422 2 n GLY . 422 B 422 B 423 2 n VAL . 423 B 423 B 424 2 n PRO . 424 B 424 B 425 2 n ALA . 425 B 425 B 426 2 n GLY . 426 B 426 B 427 2 n GLY . 427 B 427 B 428 2 n VAL . 428 B 428 B 429 2 n LEU . 429 B 429 B 430 2 n THR . 430 B 430 B 431 2 n ILE . 431 B 431 B 432 2 n ALA . 432 B 432 B 433 2 n ILE . 433 B 433 B 434 2 n ILE . 434 B 434 B 435 2 n LEU . 435 B 435 B 436 2 n GLU . 436 B 436 B 437 2 n ALA . 437 B 437 B 438 2 n ILE . 438 B 438 B 439 2 n GLY . 439 B 439 B 440 2 n LEU . 440 B 440 B 441 2 n PRO . 441 B 441 B 442 2 n THR . 442 B 442 B 443 2 n HIS . 443 B 443 B 444 2 n ASP . 444 B 444 B 445 2 n LEU . 445 B 445 B 446 2 n PRO . 446 B 446 B 447 2 n LEU . 447 B 447 B 448 2 n ILE . 448 B 448 B 449 2 n LEU . 449 B 449 B 450 2 n ALA . 450 B 450 B 451 2 n VAL . 451 B 451 B 452 2 n ASP . 452 B 452 B 453 2 n TRP . 453 B 453 B 454 2 n ILE . 454 B 454 B 455 2 n VAL . 455 B 455 B 456 2 n ASP . 456 B 456 B 457 2 n ARG . 457 B 457 B 458 2 n THR . 458 B 458 B 459 2 n THR . 459 B 459 B 460 2 n THR . 460 B 460 B 461 2 n VAL . 461 B 461 B 462 2 n VAL . 462 B 462 B 463 2 n ASN . 463 B 463 B 464 2 n VAL . 464 B 464 B 465 2 n GLU . 465 B 465 B 466 2 n GLY . 466 B 466 B 467 2 n ASP . 467 B 467 B 468 2 n ALA . 468 B 468 B 469 2 n LEU . 469 B 469 B 470 2 n GLY . 470 B 470 B 471 2 n ALA . 471 B 471 B 472 2 n GLY . 472 B 472 B 473 2 n ILE . 473 B 473 B 474 2 n LEU . 474 B 474 B 475 2 n HIS . 475 B 475 B 476 2 n HIS . 476 B 476 B 477 2 n LEU . 477 B 477 B 478 2 n ASN . 478 B 478 B 479 2 n GLN . 479 B 479 B 480 2 n LYS . 480 B 480 B 481 2 n ALA . 481 B 481 B 482 2 n THR . 482 B 482 B 483 2 n LYS . 483 B 483 B 484 2 n LYS . 484 B 484 B 485 2 n GLY . 485 B 485 B 486 2 n GLU . 486 B 486 B 487 2 n GLN . 487 B 487 B 488 2 n GLU . 488 B 488 B 489 2 n LEU . 489 B 489 B 490 2 n ALA . 490 B 490 B 491 2 n GLU . 491 B 491 B 492 2 n VAL . 492 B 492 B 493 2 n LYS . 493 B 493 B 494 2 n VAL . 494 B 494 B 495 2 n GLU . 495 B 495 B 496 2 n ALA . 496 B 496 B 497 2 n ILE . 497 B 497 B 498 2 n PRO . 498 B 498 B 499 2 n ASN . 499 B 499 B 500 2 n CYS . 500 B 500 B 501 2 n LYS . 501 B 501 B 502 2 n SER . 502 B 502 B 503 2 n GLU . 503 B 503 B 504 2 n GLU . 504 B 504 B 505 2 n GLU . 505 B 505 B 506 2 n THR . 506 B 506 B 507 2 n SER . 507 B 507 B 508 2 n PRO . 508 B 508 B 509 2 n LEU . 509 B 509 B 510 2 n VAL . 510 B 510 B 511 2 n THR . 511 B 511 B 512 2 n HIS . 512 B 512 B 513 2 n GLN . 513 B 513 B 514 2 n ASN . 514 B 514 B 515 2 n PRO . 515 B 515 B 516 2 n ALA . 516 B 516 B 517 2 n GLY . 517 B 517 B 518 2 n PRO . 518 B 518 B 519 2 n VAL . 519 B 519 B 520 2 n ALA . 520 B 520 B 521 2 n SER . 521 B 521 B 522 2 n ALA . 522 B 522 B 523 2 n PRO . 523 B 523 B 524 2 n GLU . 524 B 524 B 525 2 n LEU . 525 B 525 B 526 2 n GLU . 526 B 526 B 527 2 n SER . 527 B 527 B 528 2 n LYS . 528 B 528 B 529 2 n GLU . 529 B 529 B 530 2 n SER . 530 B 530 B 531 2 n VAL . 531 B 531 B 532 2 n LEU . 532 B 532 C 1 3 n MET . 1 C 1 C 2 3 n GLU . 2 C 2 C 3 3 n LYS . 3 C 3 C 4 3 n SER . 4 C 4 C 5 3 n ASN . 5 C 5 C 6 3 n GLU . 6 C 6 C 7 3 n THR . 7 C 7 C 8 3 n ASN . 8 C 8 C 9 3 n GLY . 9 C 9 C 10 3 n TYR . 10 C 10 C 11 3 n LEU . 11 C 11 C 12 3 n ASP . 12 C 12 C 13 3 n SER . 13 C 13 C 14 3 n ALA . 14 C 14 C 15 3 n GLN . 15 C 15 C 16 3 n ALA . 16 C 16 C 17 3 n GLY . 17 C 17 C 18 3 n PRO . 18 C 18 C 19 3 n ALA . 19 C 19 C 20 3 n ALA . 20 C 20 C 21 3 n GLY . 21 C 21 C 22 3 n PRO . 22 C 22 C 23 3 n GLY . 23 C 23 C 24 3 n ALA . 24 C 24 C 25 3 n PRO . 25 C 25 C 26 3 n GLY . 26 C 26 C 27 3 n THR . 27 C 27 C 28 3 n ALA . 28 C 28 C 29 3 n ALA . 29 C 29 C 30 3 n GLY . 30 C 30 C 31 3 n ARG . 31 C 31 C 32 3 n ALA . 32 C 32 C 33 3 n ARG . 33 C 33 C 34 3 n ARG . 34 C 34 C 35 3 n CYS . 35 C 35 C 36 3 n ALA . 36 C 36 C 37 3 n GLY . 37 C 37 C 38 3 n PHE . 38 C 38 C 39 3 n LEU . 39 C 39 C 40 3 n ARG . 40 C 40 C 41 3 n ARG . 41 C 41 C 42 3 n GLN . 42 C 42 C 43 3 n ALA . 43 C 43 C 44 3 n LEU . 44 C 44 C 45 3 n VAL . 45 C 45 C 46 3 n LEU . 46 C 46 C 47 3 n LEU . 47 C 47 C 48 3 n THR . 48 C 48 C 49 3 n VAL . 49 C 49 C 50 3 n SER . 50 C 50 C 51 3 n GLY . 51 C 51 C 52 3 n VAL . 52 C 52 C 53 3 n LEU . 53 C 53 C 54 3 n ALA . 54 C 54 C 55 3 n GLY . 55 C 55 C 56 3 n ALA . 56 C 56 C 57 3 n GLY . 57 C 57 C 58 3 n LEU . 58 C 58 C 59 3 n GLY . 59 C 59 C 60 3 n ALA . 60 C 60 C 61 3 n ALA . 61 C 61 C 62 3 n LEU . 62 C 62 C 63 3 n ARG . 63 C 63 C 64 3 n GLY . 64 C 64 C 65 3 n LEU . 65 C 65 C 66 3 n SER . 66 C 66 C 67 3 n LEU . 67 C 67 C 68 3 n SER . 68 C 68 C 69 3 n ARG . 69 C 69 C 70 3 n THR . 70 C 70 C 71 3 n GLN . 71 C 71 C 72 3 n VAL . 72 C 72 C 73 3 n THR . 73 C 73 C 74 3 n TYR . 74 C 74 C 75 3 n LEU . 75 C 75 C 76 3 n ALA . 76 C 76 C 77 3 n PHE . 77 C 77 C 78 3 n PRO . 78 C 78 C 79 3 n GLY . 79 C 79 C 80 3 n GLU . 80 C 80 C 81 3 n MET . 81 C 81 C 82 3 n LEU . 82 C 82 C 83 3 n LEU . 83 C 83 C 84 3 n ARG . 84 C 84 C 85 3 n MET . 85 C 85 C 86 3 n LEU . 86 C 86 C 87 3 n ARG . 87 C 87 C 88 3 n MET . 88 C 88 C 89 3 n ILE . 89 C 89 C 90 3 n ILE . 90 C 90 C 91 3 n LEU . 91 C 91 C 92 3 n PRO . 92 C 92 C 93 3 n LEU . 93 C 93 C 94 3 n VAL . 94 C 94 C 95 3 n VAL . 95 C 95 C 96 3 n CYS . 96 C 96 C 97 3 n SER . 97 C 97 C 98 3 n LEU . 98 C 98 C 99 3 n VAL . 99 C 99 C 100 3 n SER . 100 C 100 C 101 3 n GLY . 101 C 101 C 102 3 n ALA . 102 C 102 C 103 3 n ALA . 103 C 103 C 104 3 n SER . 104 C 104 C 105 3 n LEU . 105 C 105 C 106 3 n ASP . 106 C 106 C 107 3 n ALA . 107 C 107 C 108 3 n SER . 108 C 108 C 109 3 n CYS . 109 C 109 C 110 3 n LEU . 110 C 110 C 111 3 n GLY . 111 C 111 C 112 3 n ARG . 112 C 112 C 113 3 n LEU . 113 C 113 C 114 3 n GLY . 114 C 114 C 115 3 n GLY . 115 C 115 C 116 3 n ILE . 116 C 116 C 117 3 n ALA . 117 C 117 C 118 3 n VAL . 118 C 118 C 119 3 n ALA . 119 C 119 C 120 3 n TYR . 120 C 120 C 121 3 n PHE . 121 C 121 C 122 3 n GLY . 122 C 122 C 123 3 n LEU . 123 C 123 C 124 3 n THR . 124 C 124 C 125 3 n THR . 125 C 125 C 126 3 n LEU . 126 C 126 C 127 3 n SER . 127 C 127 C 128 3 n ALA . 128 C 128 C 129 3 n SER . 129 C 129 C 130 3 n ALA . 130 C 130 C 131 3 n LEU . 131 C 131 C 132 3 n ALA . 132 C 132 C 133 3 n VAL . 133 C 133 C 134 3 n ALA . 134 C 134 C 135 3 n LEU . 135 C 135 C 136 3 n ALA . 136 C 136 C 137 3 n PHE . 137 C 137 C 138 3 n ILE . 138 C 138 C 139 3 n ILE . 139 C 139 C 140 3 n LYS . 140 C 140 C 141 3 n PRO . 141 C 141 C 142 3 n GLY . 142 C 142 C 143 3 n SER . 143 C 143 C 144 3 n GLY . 144 C 144 C 145 3 n ALA . 145 C 145 C 146 3 n GLN . 146 C 146 C 147 3 n THR . 147 C 147 C 148 3 n LEU . 148 C 148 C 149 3 n GLN . 149 C 149 C 150 3 n SER . 150 C 150 C 151 3 n SER . 151 C 151 C 152 3 n ASP . 152 C 152 C 153 3 n LEU . 153 C 153 C 154 3 n GLY . 154 C 154 C 155 3 n LEU . 155 C 155 C 156 3 n GLU . 156 C 156 C 157 3 n ASP . 157 C 157 C 158 3 n SER . 158 C 158 C 159 3 n GLY . 159 C 159 C 160 3 n PRO . 160 C 160 C 161 3 n PRO . 161 C 161 C 162 3 n PRO . 162 C 162 C 163 3 n VAL . 163 C 163 C 164 3 n PRO . 164 C 164 C 165 3 n LYS . 165 C 165 C 166 3 n GLU . 166 C 166 C 167 3 n THR . 167 C 167 C 168 3 n VAL . 168 C 168 C 169 3 n ASP . 169 C 169 C 170 3 n SER . 170 C 170 C 171 3 n PHE . 171 C 171 C 172 3 n LEU . 172 C 172 C 173 3 n ASP . 173 C 173 C 174 3 n LEU . 174 C 174 C 175 3 n ALA . 175 C 175 C 176 3 n ARG . 176 C 176 C 177 3 n ASN . 177 C 177 C 178 3 n LEU . 178 C 178 C 179 3 n PHE . 179 C 179 C 180 3 n PRO . 180 C 180 C 181 3 n SER . 181 C 181 C 182 3 n ASN . 182 C 182 C 183 3 n LEU . 183 C 183 C 184 3 n VAL . 184 C 184 C 185 3 n VAL . 185 C 185 C 186 3 n ALA . 186 C 186 C 187 3 n ALA . 187 C 187 C 188 3 n PHE . 188 C 188 C 189 3 n ARG . 189 C 189 C 190 3 n THR . 190 C 190 C 191 3 n TYR . 191 C 191 C 192 3 n ALA . 192 C 192 C 193 3 n THR . 193 C 193 C 194 3 n ASP . 194 C 194 C 195 3 n TYR . 195 C 195 C 196 3 n LYS . 196 C 196 C 197 3 n VAL . 197 C 197 C 198 3 n VAL . 198 C 198 C 199 3 n THR . 199 C 199 C 200 3 n GLN . 200 C 200 C 201 3 n ASN . 201 C 201 C 202 3 n SER . 202 C 202 C 203 3 n SER . 203 C 203 C 204 3 n SER . 204 C 204 C 205 3 n GLY . 205 C 205 C 206 3 n ASN . 206 C 206 C 207 3 n VAL . 207 C 207 C 208 3 n THR . 208 C 208 C 209 3 n HIS . 209 C 209 C 210 3 n GLU . 210 C 210 C 211 3 n LYS . 211 C 211 C 212 3 n ILE . 212 C 212 C 213 3 n PRO . 213 C 213 C 214 3 n ILE . 214 C 214 C 215 3 n GLY . 215 C 215 C 216 3 n THR . 216 C 216 C 217 3 n GLU . 217 C 217 C 218 3 n ILE . 218 C 218 C 219 3 n GLU . 219 C 219 C 220 3 n GLY . 220 C 220 C 221 3 n MET . 221 C 221 C 222 3 n ASN . 222 C 222 C 223 3 n ILE . 223 C 223 C 224 3 n LEU . 224 C 224 C 225 3 n GLY . 225 C 225 C 226 3 n LEU . 226 C 226 C 227 3 n VAL . 227 C 227 C 228 3 n LEU . 228 C 228 C 229 3 n PHE . 229 C 229 C 230 3 n ALA . 230 C 230 C 231 3 n LEU . 231 C 231 C 232 3 n VAL . 232 C 232 C 233 3 n LEU . 233 C 233 C 234 3 n GLY . 234 C 234 C 235 3 n VAL . 235 C 235 C 236 3 n ALA . 236 C 236 C 237 3 n LEU . 237 C 237 C 238 3 n LYS . 238 C 238 C 239 3 n LYS . 239 C 239 C 240 3 n LEU . 240 C 240 C 241 3 n GLY . 241 C 241 C 242 3 n SER . 242 C 242 C 243 3 n GLU . 243 C 243 C 244 3 n GLY . 244 C 244 C 245 3 n GLU . 245 C 245 C 246 3 n ASP . 246 C 246 C 247 3 n LEU . 247 C 247 C 248 3 n ILE . 248 C 248 C 249 3 n ARG . 249 C 249 C 250 3 n PHE . 250 C 250 C 251 3 n PHE . 251 C 251 C 252 3 n ASN . 252 C 252 C 253 3 n SER . 253 C 253 C 254 3 n LEU . 254 C 254 C 255 3 n ASN . 255 C 255 C 256 3 n GLU . 256 C 256 C 257 3 n ALA . 257 C 257 C 258 3 n THR . 258 C 258 C 259 3 n MET . 259 C 259 C 260 3 n VAL . 260 C 260 C 261 3 n LEU . 261 C 261 C 262 3 n VAL . 262 C 262 C 263 3 n SER . 263 C 263 C 264 3 n TRP . 264 C 264 C 265 3 n ILE . 265 C 265 C 266 3 n MET . 266 C 266 C 267 3 n TRP . 267 C 267 C 268 3 n TYR . 268 C 268 C 269 3 n VAL . 269 C 269 C 270 3 n PRO . 270 C 270 C 271 3 n VAL . 271 C 271 C 272 3 n GLY . 272 C 272 C 273 3 n ILE . 273 C 273 C 274 3 n MET . 274 C 274 C 275 3 n PHE . 275 C 275 C 276 3 n LEU . 276 C 276 C 277 3 n VAL . 277 C 277 C 278 3 n GLY . 278 C 278 C 279 3 n SER . 279 C 279 C 280 3 n LYS . 280 C 280 C 281 3 n ILE . 281 C 281 C 282 3 n VAL . 282 C 282 C 283 3 n GLU . 283 C 283 C 284 3 n MET . 284 C 284 C 285 3 n LYS . 285 C 285 C 286 3 n ASP . 286 C 286 C 287 3 n ILE . 287 C 287 C 288 3 n ILE . 288 C 288 C 289 3 n VAL . 289 C 289 C 290 3 n LEU . 290 C 290 C 291 3 n VAL . 291 C 291 C 292 3 n THR . 292 C 292 C 293 3 n SER . 293 C 293 C 294 3 n LEU . 294 C 294 C 295 3 n GLY . 295 C 295 C 296 3 n LYS . 296 C 296 C 297 3 n TYR . 297 C 297 C 298 3 n ILE . 298 C 298 C 299 3 n PHE . 299 C 299 C 300 3 n ALA . 300 C 300 C 301 3 n SER . 301 C 301 C 302 3 n ILE . 302 C 302 C 303 3 n LEU . 303 C 303 C 304 3 n GLY . 304 C 304 C 305 3 n HIS . 305 C 305 C 306 3 n VAL . 306 C 306 C 307 3 n ILE . 307 C 307 C 308 3 n HIS . 308 C 308 C 309 3 n GLY . 309 C 309 C 310 3 n GLY . 310 C 310 C 311 3 n ILE . 311 C 311 C 312 3 n VAL . 312 C 312 C 313 3 n LEU . 313 C 313 C 314 3 n PRO . 314 C 314 C 315 3 n LEU . 315 C 315 C 316 3 n ILE . 316 C 316 C 317 3 n TYR . 317 C 317 C 318 3 n PHE . 318 C 318 C 319 3 n VAL . 319 C 319 C 320 3 n PHE . 320 C 320 C 321 3 n THR . 321 C 321 C 322 3 n ARG . 322 C 322 C 323 3 n LYS . 323 C 323 C 324 3 n ASN . 324 C 324 C 325 3 n PRO . 325 C 325 C 326 3 n PHE . 326 C 326 C 327 3 n ARG . 327 C 327 C 328 3 n PHE . 328 C 328 C 329 3 n LEU . 329 C 329 C 330 3 n LEU . 330 C 330 C 331 3 n GLY . 331 C 331 C 332 3 n LEU . 332 C 332 C 333 3 n LEU . 333 C 333 C 334 3 n ALA . 334 C 334 C 335 3 n PRO . 335 C 335 C 336 3 n PHE . 336 C 336 C 337 3 n ALA . 337 C 337 C 338 3 n THR . 338 C 338 C 339 3 n ALA . 339 C 339 C 340 3 n PHE . 340 C 340 C 341 3 n ALA . 341 C 341 C 342 3 n THR . 342 C 342 C 343 3 n CYS . 343 C 343 C 344 3 n SER . 344 C 344 C 345 3 n SER . 345 C 345 C 346 3 n SER . 346 C 346 C 347 3 n ALA . 347 C 347 C 348 3 n THR . 348 C 348 C 349 3 n LEU . 349 C 349 C 350 3 n PRO . 350 C 350 C 351 3 n SER . 351 C 351 C 352 3 n MET . 352 C 352 C 353 3 n MET . 353 C 353 C 354 3 n LYS . 354 C 354 C 355 3 n CYS . 355 C 355 C 356 3 n ILE . 356 C 356 C 357 3 n GLU . 357 C 357 C 358 3 n GLU . 358 C 358 C 359 3 n ASN . 359 C 359 C 360 3 n ASN . 360 C 360 C 361 3 n GLY . 361 C 361 C 362 3 n VAL . 362 C 362 C 363 3 n ASP . 363 C 363 C 364 3 n LYS . 364 C 364 C 365 3 n ARG . 365 C 365 C 366 3 n ILE . 366 C 366 C 367 3 n SER . 367 C 367 C 368 3 n ARG . 368 C 368 C 369 3 n PHE . 369 C 369 C 370 3 n ILE . 370 C 370 C 371 3 n LEU . 371 C 371 C 372 3 n PRO . 372 C 372 C 373 3 n ILE . 373 C 373 C 374 3 n GLY . 374 C 374 C 375 3 n ALA . 375 C 375 C 376 3 n THR . 376 C 376 C 377 3 n VAL . 377 C 377 C 378 3 n ASN . 378 C 378 C 379 3 n MET . 379 C 379 C 380 3 n ASP . 380 C 380 C 381 3 n GLY . 381 C 381 C 382 3 n ALA . 382 C 382 C 383 3 n ALA . 383 C 383 C 384 3 n ILE . 384 C 384 C 385 3 n PHE . 385 C 385 C 386 3 n GLN . 386 C 386 C 387 3 n CYS . 387 C 387 C 388 3 n VAL . 388 C 388 C 389 3 n ALA . 389 C 389 C 390 3 n ALA . 390 C 390 C 391 3 n VAL . 391 C 391 C 392 3 n PHE . 392 C 392 C 393 3 n ILE . 393 C 393 C 394 3 n ALA . 394 C 394 C 395 3 n GLN . 395 C 395 C 396 3 n LEU . 396 C 396 C 397 3 n ASN . 397 C 397 C 398 3 n ASN . 398 C 398 C 399 3 n VAL . 399 C 399 C 400 3 n GLU . 400 C 400 C 401 3 n LEU . 401 C 401 C 402 3 n ASN . 402 C 402 C 403 3 n ALA . 403 C 403 C 404 3 n GLY . 404 C 404 C 405 3 n GLN . 405 C 405 C 406 3 n ILE . 406 C 406 C 407 3 n PHE . 407 C 407 C 408 3 n THR . 408 C 408 C 409 3 n ILE . 409 C 409 C 410 3 n LEU . 410 C 410 C 411 3 n VAL . 411 C 411 C 412 3 n THR . 412 C 412 C 413 3 n ALA . 413 C 413 C 414 3 n THR . 414 C 414 C 415 3 n ALA . 415 C 415 C 416 3 n SER . 416 C 416 C 417 3 n SER . 417 C 417 C 418 3 n VAL . 418 C 418 C 419 3 n GLY . 419 C 419 C 420 3 n ALA . 420 C 420 C 421 3 n ALA . 421 C 421 C 422 3 n GLY . 422 C 422 C 423 3 n VAL . 423 C 423 C 424 3 n PRO . 424 C 424 C 425 3 n ALA . 425 C 425 C 426 3 n GLY . 426 C 426 C 427 3 n GLY . 427 C 427 C 428 3 n VAL . 428 C 428 C 429 3 n LEU . 429 C 429 C 430 3 n THR . 430 C 430 C 431 3 n ILE . 431 C 431 C 432 3 n ALA . 432 C 432 C 433 3 n ILE . 433 C 433 C 434 3 n ILE . 434 C 434 C 435 3 n LEU . 435 C 435 C 436 3 n GLU . 436 C 436 C 437 3 n ALA . 437 C 437 C 438 3 n ILE . 438 C 438 C 439 3 n GLY . 439 C 439 C 440 3 n LEU . 440 C 440 C 441 3 n PRO . 441 C 441 C 442 3 n THR . 442 C 442 C 443 3 n HIS . 443 C 443 C 444 3 n ASP . 444 C 444 C 445 3 n LEU . 445 C 445 C 446 3 n PRO . 446 C 446 C 447 3 n LEU . 447 C 447 C 448 3 n ILE . 448 C 448 C 449 3 n LEU . 449 C 449 C 450 3 n ALA . 450 C 450 C 451 3 n VAL . 451 C 451 C 452 3 n ASP . 452 C 452 C 453 3 n TRP . 453 C 453 C 454 3 n ILE . 454 C 454 C 455 3 n VAL . 455 C 455 C 456 3 n ASP . 456 C 456 C 457 3 n ARG . 457 C 457 C 458 3 n THR . 458 C 458 C 459 3 n THR . 459 C 459 C 460 3 n THR . 460 C 460 C 461 3 n VAL . 461 C 461 C 462 3 n VAL . 462 C 462 C 463 3 n ASN . 463 C 463 C 464 3 n VAL . 464 C 464 C 465 3 n GLU . 465 C 465 C 466 3 n GLY . 466 C 466 C 467 3 n ASP . 467 C 467 C 468 3 n ALA . 468 C 468 C 469 3 n LEU . 469 C 469 C 470 3 n GLY . 470 C 470 C 471 3 n ALA . 471 C 471 C 472 3 n GLY . 472 C 472 C 473 3 n ILE . 473 C 473 C 474 3 n LEU . 474 C 474 C 475 3 n HIS . 475 C 475 C 476 3 n HIS . 476 C 476 C 477 3 n LEU . 477 C 477 C 478 3 n ASN . 478 C 478 C 479 3 n GLN . 479 C 479 C 480 3 n LYS . 480 C 480 C 481 3 n ALA . 481 C 481 C 482 3 n THR . 482 C 482 C 483 3 n LYS . 483 C 483 C 484 3 n LYS . 484 C 484 C 485 3 n GLY . 485 C 485 C 486 3 n GLU . 486 C 486 C 487 3 n GLN . 487 C 487 C 488 3 n GLU . 488 C 488 C 489 3 n LEU . 489 C 489 C 490 3 n ALA . 490 C 490 C 491 3 n GLU . 491 C 491 C 492 3 n VAL . 492 C 492 C 493 3 n LYS . 493 C 493 C 494 3 n VAL . 494 C 494 C 495 3 n GLU . 495 C 495 C 496 3 n ALA . 496 C 496 C 497 3 n ILE . 497 C 497 C 498 3 n PRO . 498 C 498 C 499 3 n ASN . 499 C 499 C 500 3 n CYS . 500 C 500 C 501 3 n LYS . 501 C 501 C 502 3 n SER . 502 C 502 C 503 3 n GLU . 503 C 503 C 504 3 n GLU . 504 C 504 C 505 3 n GLU . 505 C 505 C 506 3 n THR . 506 C 506 C 507 3 n SER . 507 C 507 C 508 3 n PRO . 508 C 508 C 509 3 n LEU . 509 C 509 C 510 3 n VAL . 510 C 510 C 511 3 n THR . 511 C 511 C 512 3 n HIS . 512 C 512 C 513 3 n GLN . 513 C 513 C 514 3 n ASN . 514 C 514 C 515 3 n PRO . 515 C 515 C 516 3 n ALA . 516 C 516 C 517 3 n GLY . 517 C 517 C 518 3 n PRO . 518 C 518 C 519 3 n VAL . 519 C 519 C 520 3 n ALA . 520 C 520 C 521 3 n SER . 521 C 521 C 522 3 n ALA . 522 C 522 C 523 3 n PRO . 523 C 523 C 524 3 n GLU . 524 C 524 C 525 3 n LEU . 525 C 525 C 526 3 n GLU . 526 C 526 C 527 3 n SER . 527 C 527 C 528 3 n LYS . 528 C 528 C 529 3 n GLU . 529 C 529 C 530 3 n SER . 530 C 530 C 531 3 n VAL . 531 C 531 C 532 3 n LEU . 532 C 532 D 1 4 n ASP . 1 D 1 D 2 4 n GLY . 2 D 2 D 3 4 n GLY . 3 D 3 D 4 4 n LEU . 4 D 4 D 5 4 n GLN . 5 D 5 D 6 4 n PRO . 6 D 6 D 7 4 n PHE . 7 D 7 D 8 4 n ASN . 8 D 8 D 9 4 n ALA . 9 D 9 D 10 4 n THR . 10 D 10 D 11 4 n ARG . 11 D 11 D 12 4 n PHE . 12 D 12 D 13 4 n MET . 13 D 13 D 14 4 n LEU . 14 D 14 D 15 4 n THR . 15 D 15 D 16 4 n GLN . 16 D 16 D 17 4 n TYR . 17 D 17 D 18 4 n GLY . 18 D 18 D 19 4 n PRO . 19 D 19 D 20 4 n PRO . 20 D 20 D 21 4 n CYS . 21 D 21 D 22 4 n GLU . 22 D 22 D 23 4 n CYS . 23 D 23 D 24 4 n ARG . 24 D 24 D 25 4 n GLY . 25 D 25 D 26 4 n GLY . 26 D 26 D 27 4 n HIS . 27 D 27 D 28 4 n TRP . 28 D 28 D 29 4 n GLU . 29 D 29 D 30 4 n ALA . 30 D 30 D 31 4 n PRO . 31 D 31 D 32 4 n PRO . 32 D 32 D 33 4 n GLY . 33 D 33 D 34 4 n THR . 34 D 34 D 35 4 n TYR . 35 D 35 D 36 4 n PHE . 36 D 36 D 37 4 n ARG . 37 D 37 D 38 4 n SER . 38 D 38 D 39 4 n VAL . 39 D 39 D 40 4 n ASP . 40 D 40 D 41 4 n CYS . 41 D 41 D 42 4 n GLY . 42 D 42 D 43 4 n ASP . 43 D 43 D 44 4 n ARG . 44 D 44 D 45 4 n THR . 45 D 45 D 46 4 n ALA . 46 D 46 D 47 4 n TYR . 47 D 47 D 48 4 n LEU . 48 D 48 D 49 4 n GLY . 49 D 49 D 50 4 n ILE . 50 D 50 D 51 4 n HIS . 51 D 51 D 52 4 n GLY . 52 D 52 D 53 4 n THR . 53 D 53 D 54 4 n PRO . 54 D 54 D 55 4 n THR . 55 D 55 D 56 4 n GLN . 56 D 56 D 57 4 n GLN . 57 D 57 D 58 4 n HIS . 58 D 58 D 59 4 n GLN . 59 D 59 D 60 4 n GLN . 60 D 60 D 61 4 n SER . 61 D 61 D 62 4 n TRP . 62 D 62 D 63 4 n LYS . 63 D 63 D 64 4 n CYS . 64 D 64 D 65 4 n VAL . 65 D 65 D 66 4 n SER . 66 D 66 D 67 4 n LYS . 67 D 67 D 68 4 n PRO . 68 D 68 D 69 4 n LYS . 69 D 69 D 70 4 n PRO . 70 D 70 D 71 4 n ILE . 71 D 71 D 72 4 n LEU . 72 D 72 D 73 4 n PRO . 73 D 73 D 74 4 n PRO . 74 D 74 D 75 4 n ALA . 75 D 75 D 76 4 n ASN . 76 D 76 D 77 4 n GLY . 77 D 77 D 78 4 n GLU . 78 D 78 D 79 4 n CYS . 79 D 79 D 80 4 n PRO . 80 D 80 D 81 4 n SER . 81 D 81 D 82 4 n ASP . 82 D 82 D 83 4 n CYS . 83 D 83 D 84 4 n ASN . 84 D 84 D 85 4 n PHE . 85 D 85 D 86 4 n VAL . 86 D 86 D 87 4 n GLU . 87 D 87 D 88 4 n ALA . 88 D 88 D 89 4 n MET . 89 D 89 D 90 4 n HIS . 90 D 90 D 91 4 n SER . 91 D 91 D 92 4 n SER . 92 D 92 D 93 4 n CYS . 93 D 93 D 94 4 n TYR . 94 D 94 D 95 4 n ALA . 95 D 95 D 96 4 n SER . 96 D 96 D 97 4 n PHE . 97 D 97 D 98 4 n THR . 98 D 98 D 99 4 n GLU . 99 D 99 D 100 4 n CYS . 100 D 100 D 101 4 n ARG . 101 D 101 D 102 4 n PHE . 102 D 102 D 103 4 n ASN . 103 D 103 D 104 4 n ASN . 104 D 104 D 105 4 n ILE . 105 D 105 D 106 4 n LEU . 106 D 106 D 107 4 n TYR . 107 D 107 D 108 4 n PHE . 108 D 108 D 109 4 n TYR . 109 D 109 D 110 4 n SER . 110 D 110 D 111 4 n THR . 111 D 111 D 112 4 n ALA . 112 D 112 D 113 4 n ILE . 113 D 113 D 114 4 n SER . 114 D 114 D 115 4 n TYR . 115 D 115 D 116 4 n LYS . 116 D 116 D 117 4 n LYS . 117 D 117 D 118 4 n ALA . 118 D 118 D 119 4 n SER . 119 D 119 D 120 4 n GLY . 120 D 120 D 121 4 n GLY . 121 D 121 D 122 4 n SER . 122 D 122 D 123 4 n ASP . 123 D 123 D 124 4 n TRP . 124 D 124 D 125 4 n SER . 125 D 125 D 126 4 n LEU . 126 D 126 D 127 4 n ASN . 127 D 127 D 128 4 n THR . 128 D 128 D 129 4 n GLN . 129 D 129 D 130 4 n VAL . 130 D 130 D 131 4 n ILE . 131 D 131 D 132 4 n GLY . 132 D 132 D 133 4 n PRO . 133 D 133 D 134 4 n GLU . 134 D 134 D 135 4 n SER . 135 D 135 D 136 4 n TYR . 136 D 136 D 137 4 n ASN . 137 D 137 D 138 4 n SER . 138 D 138 D 139 4 n LYS . 139 D 139 D 140 4 n THR . 140 D 140 D 141 4 n LEU . 141 D 141 D 142 4 n SER . 142 D 142 D 143 4 n ALA . 143 D 143 D 144 4 n GLY . 144 D 144 D 145 4 n CYS . 145 D 145 D 146 4 n TYR . 146 D 146 D 147 4 n VAL . 147 D 147 D 148 4 n GLU . 148 D 148 D 149 4 n PRO . 149 D 149 D 150 4 n GLY . 150 D 150 D 151 4 n GLN . 151 D 151 D 152 4 n LYS . 152 D 152 D 153 4 n ALA . 153 D 153 D 154 4 n CYS . 154 D 154 D 155 4 n TRP . 155 D 155 D 156 4 n PRO . 156 D 156 D 157 4 n GLN . 157 D 157 D 158 4 n GLN . 158 D 158 D 159 4 n ALA . 159 D 159 D 160 4 n PRO . 160 D 160 D 161 4 n ILE . 161 D 161 D 162 4 n HIS . 162 D 162 D 163 4 n ILE . 163 D 163 D 164 4 n SER . 164 D 164 D 165 4 n ASP . 165 D 165 D 166 4 n GLY . 166 D 166 D 167 4 n GLY . 167 D 167 D 168 4 n GLY . 168 D 168 D 169 4 n PRO . 169 D 169 D 170 4 n THR . 170 D 170 D 171 4 n ASP . 171 D 171 D 172 4 n GLN . 172 D 172 D 173 4 n VAL . 173 D 173 D 174 4 n LYS . 174 D 174 D 175 4 n GLU . 175 D 175 D 176 4 n ASN . 176 D 176 D 177 4 n TYR . 177 D 177 D 178 4 n VAL . 178 D 178 D 179 4 n GLN . 179 D 179 D 180 4 n THR . 180 D 180 D 181 4 n VAL . 181 D 181 D 182 4 n LEU . 182 D 182 D 183 4 n GLN . 183 D 183 D 184 4 n LYS . 184 D 184 D 185 4 n GLN . 185 D 185 D 186 4 n ARG . 186 D 186 D 187 4 n GLU . 187 D 187 D 188 4 n SER . 188 D 188 D 189 4 n LEU . 189 D 189 D 190 4 n LEU . 190 D 190 # _software.classification other _software.date ? _software.description "Structure prediction" _software.name AlphaFold _software.pdbx_ordinal 1 _software.type package _software.version "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)" # loop_ _struct_asym.entity_id _struct_asym.id 1 A 2 B 3 C 4 D 5 E 6 F 7 G 8 H 9 I 10 J 11 K 12 L 13 M 14 N 15 O 16 P 17 Q 18 R 19 S 20 T 21 U 22 V 23 W 24 X # 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 ? 8.988 -14.549 67.813 1.00 20.92 1 A 1 ATOM 2 C CA . MET A 1 1 ? 8.544 -15.954 67.893 1.00 26.79 1 A 1 ATOM 3 C C . MET A 1 1 ? 7.061 -16.113 67.554 1.00 27.08 1 A 1 ATOM 4 O O . MET A 1 1 ? 6.384 -16.890 68.218 1.00 25.69 1 A 1 ATOM 5 C CB . MET A 1 1 ? 8.809 -16.532 69.292 1.00 26.25 1 A 1 ATOM 6 C CG . MET A 1 1 ? 10.233 -17.028 69.517 1.00 24.64 1 A 1 ATOM 7 S SD . MET A 1 1 ? 10.420 -17.709 71.192 1.00 22.62 1 A 1 ATOM 8 C CE . MET A 1 1 ? 11.996 -18.577 71.029 1.00 20.01 1 A 1 ATOM 9 N N . GLU A 1 2 ? 6.539 -15.347 66.608 1.00 24.39 2 A 1 ATOM 10 C CA . GLU A 1 2 ? 5.114 -15.475 66.296 1.00 26.69 2 A 1 ATOM 11 C C . GLU A 1 2 ? 4.841 -16.875 65.752 1.00 25.94 2 A 1 ATOM 12 O O . GLU A 1 2 ? 5.368 -17.274 64.717 1.00 25.37 2 A 1 ATOM 13 C CB . GLU A 1 2 ? 4.644 -14.365 65.365 1.00 26.16 2 A 1 ATOM 14 C CG . GLU A 1 2 ? 4.478 -13.052 66.143 1.00 24.94 2 A 1 ATOM 15 C CD . GLU A 1 2 ? 3.893 -11.919 65.297 1.00 23.84 2 A 1 ATOM 16 O OE1 . GLU A 1 2 ? 3.233 -11.050 65.904 1.00 21.35 2 A 1 ATOM 17 O OE2 . GLU A 1 2 ? 4.126 -11.938 64.065 1.00 26.81 2 A 1 ATOM 18 N N . LYS A 1 3 ? 4.099 -17.641 66.540 1.00 25.89 3 A 1 ATOM 19 C CA . LYS A 1 3 ? 3.763 -19.022 66.222 1.00 28.91 3 A 1 ATOM 20 C C . LYS A 1 3 ? 2.793 -18.987 65.052 1.00 27.67 3 A 1 ATOM 21 O O . LYS A 1 3 ? 1.605 -18.758 65.252 1.00 26.22 3 A 1 ATOM 22 C CB . LYS A 1 3 ? 3.125 -19.714 67.433 1.00 27.91 3 A 1 ATOM 23 C CG . LYS A 1 3 ? 4.131 -20.089 68.533 1.00 26.51 3 A 1 ATOM 24 C CD . LYS A 1 3 ? 3.399 -20.781 69.691 1.00 25.58 3 A 1 ATOM 25 C CE . LYS A 1 3 ? 4.387 -21.297 70.741 1.00 23.23 3 A 1 ATOM 26 N NZ . LYS A 1 3 ? 3.696 -21.959 71.863 1.00 22.43 3 A 1 ATOM 27 N N . SER A 1 4 ? 3.316 -19.207 63.858 1.00 27.21 4 A 1 ATOM 28 C CA . SER A 1 4 ? 2.490 -19.517 62.702 1.00 27.62 4 A 1 ATOM 29 C C . SER A 1 4 ? 1.738 -20.806 63.005 1.00 26.69 4 A 1 ATOM 30 O O . SER A 1 4 ? 2.287 -21.894 62.841 1.00 25.52 4 A 1 ATOM 31 C CB . SER A 1 4 ? 3.358 -19.647 61.446 1.00 26.05 4 A 1 ATOM 32 O OG . SER A 1 4 ? 4.424 -20.554 61.653 1.00 24.48 4 A 1 ATOM 33 N N . ASN A 1 5 ? 0.532 -20.666 63.546 1.00 27.51 5 A 1 ATOM 34 C CA . ASN A 1 5 ? -0.325 -21.812 63.797 1.00 29.49 5 A 1 ATOM 35 C C . ASN A 1 5 ? -0.643 -22.434 62.442 1.00 28.55 5 A 1 ATOM 36 O O . ASN A 1 5 ? -1.444 -21.908 61.679 1.00 26.81 5 A 1 ATOM 37 C CB . ASN A 1 5 ? -1.589 -21.378 64.559 1.00 27.90 5 A 1 ATOM 38 C CG . ASN A 1 5 ? -1.458 -21.449 66.076 1.00 25.12 5 A 1 ATOM 39 O OD1 . ASN A 1 5 ? -0.596 -22.091 66.646 1.00 25.04 5 A 1 ATOM 40 N ND2 . ASN A 1 5 ? -2.364 -20.817 66.786 1.00 27.29 5 A 1 ATOM 41 N N . GLU A 1 6 ? 0.014 -23.546 62.171 1.00 26.24 6 A 1 ATOM 42 C CA . GLU A 1 6 ? -0.339 -24.455 61.087 1.00 26.84 6 A 1 ATOM 43 C C . GLU A 1 6 ? -1.725 -25.025 61.391 1.00 25.71 6 A 1 ATOM 44 O O . GLU A 1 6 ? -1.869 -26.085 61.997 1.00 25.00 6 A 1 ATOM 45 C CB . GLU A 1 6 ? 0.697 -25.576 60.960 1.00 25.97 6 A 1 ATOM 46 C CG . GLU A 1 6 ? 2.057 -25.120 60.423 1.00 24.61 6 A 1 ATOM 47 C CD . GLU A 1 6 ? 3.055 -26.277 60.265 1.00 23.52 6 A 1 ATOM 48 O OE1 . GLU A 1 6 ? 4.005 -26.112 59.470 1.00 21.78 6 A 1 ATOM 49 O OE2 . GLU A 1 6 ? 2.879 -27.319 60.945 1.00 26.61 6 A 1 ATOM 50 N N . THR A 1 7 ? -2.755 -24.273 61.052 1.00 25.96 7 A 1 ATOM 51 C CA . THR A 1 7 ? -4.103 -24.813 61.110 1.00 26.02 7 A 1 ATOM 52 C C . THR A 1 7 ? -4.172 -25.924 60.077 1.00 25.42 7 A 1 ATOM 53 O O . THR A 1 7 ? -4.242 -25.666 58.878 1.00 24.11 7 A 1 ATOM 54 C CB . THR A 1 7 ? -5.174 -23.742 60.863 1.00 24.09 7 A 1 ATOM 55 O OG1 . THR A 1 7 ? -4.818 -22.884 59.811 1.00 22.71 7 A 1 ATOM 56 C CG2 . THR A 1 7 ? -5.389 -22.873 62.105 1.00 23.76 7 A 1 ATOM 57 N N . ASN A 1 8 ? -4.120 -27.141 60.574 1.00 25.10 8 A 1 ATOM 58 C CA . ASN A 1 8 ? -4.376 -28.355 59.809 1.00 24.95 8 A 1 ATOM 59 C C . ASN A 1 8 ? -5.810 -28.289 59.277 1.00 24.16 8 A 1 ATOM 60 O O . ASN A 1 8 ? -6.741 -28.779 59.910 1.00 23.23 8 A 1 ATOM 61 C CB . ASN A 1 8 ? -4.170 -29.583 60.718 1.00 23.59 8 A 1 ATOM 62 C CG . ASN A 1 8 ? -2.733 -30.079 60.777 1.00 20.92 8 A 1 ATOM 63 O OD1 . ASN A 1 8 ? -1.980 -29.998 59.833 1.00 21.17 8 A 1 ATOM 64 N ND2 . ASN A 1 8 ? -2.334 -30.671 61.876 1.00 23.10 8 A 1 ATOM 65 N N . GLY A 1 9 ? -5.974 -27.607 58.160 1.00 27.35 9 A 1 ATOM 66 C CA . GLY A 1 9 ? -7.232 -27.632 57.448 1.00 27.87 9 A 1 ATOM 67 C C . GLY A 1 9 ? -7.487 -29.072 57.046 1.00 27.81 9 A 1 ATOM 68 O O . GLY A 1 9 ? -6.830 -29.575 56.142 1.00 26.46 9 A 1 ATOM 69 N N . TYR A 1 10 ? -8.398 -29.709 57.772 1.00 25.56 10 A 1 ATOM 70 C CA . TYR A 1 10 ? -8.881 -31.022 57.388 1.00 26.42 10 A 1 ATOM 71 C C . TYR A 1 10 ? -9.487 -30.880 55.997 1.00 25.39 10 A 1 ATOM 72 O O . TYR A 1 10 ? -10.584 -30.358 55.833 1.00 24.38 10 A 1 ATOM 73 C CB . TYR A 1 10 ? -9.900 -31.538 58.408 1.00 25.28 10 A 1 ATOM 74 C CG . TYR A 1 10 ? -9.289 -32.332 59.549 1.00 24.73 10 A 1 ATOM 75 C CD1 . TYR A 1 10 ? -9.291 -33.739 59.491 1.00 24.67 10 A 1 ATOM 76 C CD2 . TYR A 1 10 ? -8.727 -31.683 60.661 1.00 25.49 10 A 1 ATOM 77 C CE1 . TYR A 1 10 ? -8.743 -34.494 60.545 1.00 22.99 10 A 1 ATOM 78 C CE2 . TYR A 1 10 ? -8.170 -32.431 61.714 1.00 25.19 10 A 1 ATOM 79 C CZ . TYR A 1 10 ? -8.185 -33.838 61.657 1.00 26.53 10 A 1 ATOM 80 O OH . TYR A 1 10 ? -7.660 -34.574 62.688 1.00 27.92 10 A 1 ATOM 81 N N . LEU A 1 11 ? -8.726 -31.298 54.997 1.00 25.36 11 A 1 ATOM 82 C CA . LEU A 1 11 ? -9.279 -31.580 53.686 1.00 27.13 11 A 1 ATOM 83 C C . LEU A 1 11 ? -10.249 -32.738 53.878 1.00 26.64 11 A 1 ATOM 84 O O . LEU A 1 11 ? -9.839 -33.897 53.862 1.00 26.06 11 A 1 ATOM 85 C CB . LEU A 1 11 ? -8.155 -31.922 52.693 1.00 26.00 11 A 1 ATOM 86 C CG . LEU A 1 11 ? -7.492 -30.689 52.056 1.00 23.99 11 A 1 ATOM 87 C CD1 . LEU A 1 11 ? -6.178 -31.080 51.386 1.00 23.80 11 A 1 ATOM 88 C CD2 . LEU A 1 11 ? -8.401 -30.061 50.992 1.00 27.85 11 A 1 ATOM 89 N N . ASP A 1 12 ? -11.504 -32.386 54.124 1.00 29.98 12 A 1 ATOM 90 C CA . ASP A 1 12 ? -12.557 -33.383 54.161 1.00 30.72 12 A 1 ATOM 91 C C . ASP A 1 12 ? -12.523 -34.126 52.836 1.00 29.34 12 A 1 ATOM 92 O O . ASP A 1 12 ? -12.717 -33.560 51.758 1.00 28.28 12 A 1 ATOM 93 C CB . ASP A 1 12 ? -13.929 -32.752 54.440 1.00 28.82 12 A 1 ATOM 94 C CG . ASP A 1 12 ? -14.421 -32.963 55.873 1.00 26.16 12 A 1 ATOM 95 O OD1 . ASP A 1 12 ? -14.020 -33.973 56.489 1.00 26.58 12 A 1 ATOM 96 O OD2 . ASP A 1 12 ? -15.251 -32.144 56.319 1.00 28.74 12 A 1 ATOM 97 N N . SER A 1 13 ? -12.201 -35.381 52.933 1.00 32.06 13 A 1 ATOM 98 C CA . SER A 1 13 ? -12.182 -36.298 51.806 1.00 32.61 13 A 1 ATOM 99 C C . SER A 1 13 ? -13.622 -36.568 51.392 1.00 31.48 13 A 1 ATOM 100 O O . SER A 1 13 ? -14.168 -37.630 51.689 1.00 30.55 13 A 1 ATOM 101 C CB . SER A 1 13 ? -11.429 -37.583 52.183 1.00 30.33 13 A 1 ATOM 102 O OG . SER A 1 13 ? -12.041 -38.230 53.276 1.00 29.41 13 A 1 ATOM 103 N N . ALA A 1 14 ? -14.247 -35.573 50.768 1.00 31.08 14 A 1 ATOM 104 C CA . ALA A 1 14 ? -15.535 -35.775 50.138 1.00 33.28 14 A 1 ATOM 105 C C . ALA A 1 14 ? -15.358 -36.953 49.183 1.00 32.88 14 A 1 ATOM 106 O O . ALA A 1 14 ? -14.663 -36.850 48.174 1.00 31.77 14 A 1 ATOM 107 C CB . ALA A 1 14 ? -15.967 -34.489 49.433 1.00 31.03 14 A 1 ATOM 108 N N . GLN A 1 15 ? -15.911 -38.080 49.584 1.00 31.42 15 A 1 ATOM 109 C CA . GLN A 1 15 ? -15.830 -39.299 48.795 1.00 33.32 15 A 1 ATOM 110 C C . GLN A 1 15 ? -16.472 -38.984 47.455 1.00 32.44 15 A 1 ATOM 111 O O . GLN A 1 15 ? -17.687 -38.839 47.360 1.00 31.26 15 A 1 ATOM 112 C CB . GLN A 1 15 ? -16.550 -40.463 49.487 1.00 31.26 15 A 1 ATOM 113 C CG . GLN A 1 15 ? -15.736 -41.090 50.623 1.00 30.18 15 A 1 ATOM 114 C CD . GLN A 1 15 ? -16.421 -42.325 51.225 1.00 27.95 15 A 1 ATOM 115 O OE1 . GLN A 1 15 ? -17.584 -42.609 51.012 1.00 28.33 15 A 1 ATOM 116 N NE2 . GLN A 1 15 ? -15.702 -43.112 52.000 1.00 29.62 15 A 1 ATOM 117 N N . ALA A 1 16 ? -15.637 -38.829 46.450 1.00 35.09 16 A 1 ATOM 118 C CA . ALA A 1 16 ? -16.109 -38.701 45.089 1.00 36.26 16 A 1 ATOM 119 C C . ALA A 1 16 ? -16.934 -39.957 44.819 1.00 36.06 16 A 1 ATOM 120 O O . ALA A 1 16 ? -16.390 -41.057 44.765 1.00 34.79 16 A 1 ATOM 121 C CB . ALA A 1 16 ? -14.913 -38.556 44.146 1.00 33.83 16 A 1 ATOM 122 N N . GLY A 1 17 ? -18.241 -39.777 44.759 1.00 34.68 17 A 1 ATOM 123 C CA . GLY A 1 17 ? -19.159 -40.876 44.472 1.00 35.35 17 A 1 ATOM 124 C C . GLY A 1 17 ? -18.670 -41.601 43.227 1.00 34.73 17 A 1 ATOM 125 O O . GLY A 1 17 ? -18.056 -40.970 42.363 1.00 33.34 17 A 1 ATOM 126 N N . PRO A 1 18 ? -18.882 -42.913 43.150 1.00 34.03 18 A 1 ATOM 127 C CA . PRO A 1 18 ? -18.278 -43.726 42.105 1.00 35.93 18 A 1 ATOM 128 C C . PRO A 1 18 ? -18.627 -43.100 40.760 1.00 36.44 18 A 1 ATOM 129 O O . PRO A 1 18 ? -19.798 -43.015 40.396 1.00 34.46 18 A 1 ATOM 130 C CB . PRO A 1 18 ? -18.852 -45.132 42.286 1.00 32.58 18 A 1 ATOM 131 C CG . PRO A 1 18 ? -20.143 -44.903 43.060 1.00 33.00 18 A 1 ATOM 132 C CD . PRO A 1 18 ? -19.828 -43.680 43.923 1.00 38.81 18 A 1 ATOM 133 N N . ALA A 1 19 ? -17.602 -42.589 40.089 1.00 34.26 19 A 1 ATOM 134 C CA . ALA A 1 19 ? -17.769 -41.944 38.804 1.00 36.15 19 A 1 ATOM 135 C C . ALA A 1 19 ? -18.484 -42.954 37.917 1.00 36.09 19 A 1 ATOM 136 O O . ALA A 1 19 ? -17.980 -44.059 37.726 1.00 34.71 19 A 1 ATOM 137 C CB . ALA A 1 19 ? -16.400 -41.547 38.250 1.00 33.56 19 A 1 ATOM 138 N N . ALA A 1 20 ? -19.678 -42.601 37.462 1.00 36.92 20 A 1 ATOM 139 C CA . ALA A 1 20 ? -20.502 -43.511 36.675 1.00 39.48 20 A 1 ATOM 140 C C . ALA A 1 20 ? -19.623 -44.036 35.546 1.00 39.72 20 A 1 ATOM 141 O O . ALA A 1 20 ? -19.076 -43.249 34.769 1.00 38.10 20 A 1 ATOM 142 C CB . ALA A 1 20 ? -21.737 -42.778 36.162 1.00 36.83 20 A 1 ATOM 143 N N . GLY A 1 21 ? -19.403 -45.345 35.556 1.00 38.18 21 A 1 ATOM 144 C CA . GLY A 1 21 ? -18.346 -45.949 34.763 1.00 40.36 21 A 1 ATOM 145 C C . GLY A 1 21 ? -18.496 -45.494 33.317 1.00 40.35 21 A 1 ATOM 146 O O . GLY A 1 21 ? -19.618 -45.431 32.819 1.00 38.21 21 A 1 ATOM 147 N N . PRO A 1 22 ? -17.403 -45.139 32.633 1.00 42.94 22 A 1 ATOM 148 C CA . PRO A 1 22 ? -17.481 -44.708 31.247 1.00 44.13 22 A 1 ATOM 149 C C . PRO A 1 22 ? -18.231 -45.802 30.492 1.00 44.58 22 A 1 ATOM 150 O O . PRO A 1 22 ? -17.822 -46.962 30.523 1.00 41.89 22 A 1 ATOM 151 C CB . PRO A 1 22 ? -16.031 -44.525 30.784 1.00 41.04 22 A 1 ATOM 152 C CG . PRO A 1 22 ? -15.223 -45.401 31.739 1.00 42.14 22 A 1 ATOM 153 C CD . PRO A 1 22 ? -16.019 -45.334 33.040 1.00 47.00 22 A 1 ATOM 154 N N . GLY A 1 23 ? -19.378 -45.440 29.929 1.00 45.42 23 A 1 ATOM 155 C CA . GLY A 1 23 ? -20.279 -46.413 29.315 1.00 47.66 23 A 1 ATOM 156 C C . GLY A 1 23 ? -19.481 -47.295 28.370 1.00 48.05 23 A 1 ATOM 157 O O . GLY A 1 23 ? -18.669 -46.780 27.603 1.00 45.28 23 A 1 ATOM 158 N N . ALA A 1 24 ? -19.675 -48.606 28.485 1.00 45.24 24 A 1 ATOM 159 C CA . ALA A 1 24 ? -18.791 -49.585 27.872 1.00 48.20 24 A 1 ATOM 160 C C . ALA A 1 24 ? -18.548 -49.241 26.391 1.00 48.41 24 A 1 ATOM 161 O O . ALA A 1 24 ? -19.507 -49.049 25.645 1.00 45.39 24 A 1 ATOM 162 C CB . ALA A 1 24 ? -19.394 -50.981 28.048 1.00 44.44 24 A 1 ATOM 163 N N . PRO A 1 25 ? -17.293 -49.170 25.951 1.00 49.58 25 A 1 ATOM 164 C CA . PRO A 1 25 ? -16.936 -48.638 24.631 1.00 51.13 25 A 1 ATOM 165 C C . PRO A 1 25 ? -17.539 -49.436 23.473 1.00 52.53 25 A 1 ATOM 166 O O . PRO A 1 25 ? -17.691 -48.920 22.370 1.00 48.87 25 A 1 ATOM 167 C CB . PRO A 1 25 ? -15.400 -48.659 24.600 1.00 47.63 25 A 1 ATOM 168 C CG . PRO A 1 25 ? -15.012 -49.703 25.642 1.00 48.17 25 A 1 ATOM 169 C CD . PRO A 1 25 ? -16.106 -49.570 26.687 1.00 52.20 25 A 1 ATOM 170 N N . GLY A 1 26 ? -17.881 -50.703 23.741 1.00 56.44 26 A 1 ATOM 171 C CA . GLY A 1 26 ? -18.411 -51.629 22.747 1.00 58.40 26 A 1 ATOM 172 C C . GLY A 1 26 ? -19.910 -51.539 22.484 1.00 59.78 26 A 1 ATOM 173 O O . GLY A 1 26 ? -20.379 -52.127 21.509 1.00 54.62 26 A 1 ATOM 174 N N . THR A 1 27 ? -20.681 -50.857 23.319 1.00 58.88 27 A 1 ATOM 175 C CA . THR A 1 27 ? -22.128 -50.797 23.109 1.00 62.09 27 A 1 ATOM 176 C C . THR A 1 27 ? -22.470 -49.889 21.929 1.00 63.19 27 A 1 ATOM 177 O O . THR A 1 27 ? -21.907 -48.804 21.773 1.00 58.66 27 A 1 ATOM 178 C CB . THR A 1 27 ? -22.899 -50.386 24.371 1.00 57.18 27 A 1 ATOM 179 O OG1 . THR A 1 27 ? -22.369 -49.216 24.938 1.00 52.21 27 A 1 ATOM 180 C CG2 . THR A 1 27 ? -22.857 -51.475 25.444 1.00 52.23 27 A 1 ATOM 181 N N . ALA A 1 28 ? -23.428 -50.312 21.120 1.00 66.10 28 A 1 ATOM 182 C CA . ALA A 1 28 ? -23.868 -49.548 19.949 1.00 71.64 28 A 1 ATOM 183 C C . ALA A 1 28 ? -24.284 -48.115 20.312 1.00 73.65 28 A 1 ATOM 184 O O . ALA A 1 28 ? -23.927 -47.165 19.614 1.00 69.24 28 A 1 ATOM 185 C CB . ALA A 1 28 ? -25.019 -50.308 19.280 1.00 68.50 28 A 1 ATOM 186 N N . ALA A 1 29 ? -24.951 -47.945 21.455 1.00 69.11 29 A 1 ATOM 187 C CA . ALA A 1 29 ? -25.319 -46.636 21.982 1.00 72.62 29 A 1 ATOM 188 C C . ALA A 1 29 ? -24.098 -45.772 22.348 1.00 74.20 29 A 1 ATOM 189 O O . ALA A 1 29 ? -24.078 -44.573 22.068 1.00 69.14 29 A 1 ATOM 190 C CB . ALA A 1 29 ? -26.230 -46.852 23.192 1.00 70.35 29 A 1 ATOM 191 N N . GLY A 1 30 ? -23.056 -46.377 22.938 1.00 71.84 30 A 1 ATOM 192 C CA . GLY A 1 30 ? -21.803 -45.682 23.248 1.00 73.20 30 A 1 ATOM 193 C C . GLY A 1 30 ? -21.050 -45.244 21.991 1.00 75.27 30 A 1 ATOM 194 O O . GLY A 1 30 ? -20.582 -44.105 21.910 1.00 70.98 30 A 1 ATOM 195 N N . ARG A 1 31 ? -21.005 -46.115 20.973 1.00 74.43 31 A 1 ATOM 196 C CA . ARG A 1 31 ? -20.469 -45.773 19.649 1.00 76.87 31 A 1 ATOM 197 C C . ARG A 1 31 ? -21.271 -44.659 18.986 1.00 78.29 31 A 1 ATOM 198 O O . ARG A 1 31 ? -20.672 -43.707 18.507 1.00 74.82 31 A 1 ATOM 199 C CB . ARG A 1 31 ? -20.417 -47.006 18.732 1.00 73.63 31 A 1 ATOM 200 C CG . ARG A 1 31 ? -19.022 -47.643 18.707 1.00 65.81 31 A 1 ATOM 201 C CD . ARG A 1 31 ? -18.978 -48.773 17.681 1.00 62.40 31 A 1 ATOM 202 N NE . ARG A 1 31 ? -17.615 -49.308 17.501 1.00 54.80 31 A 1 ATOM 203 C CZ . ARG A 1 31 ? -17.271 -50.304 16.697 1.00 48.94 31 A 1 ATOM 204 N NH1 . ARG A 1 31 ? -18.158 -50.942 15.976 1.00 45.34 31 A 1 ATOM 205 N NH2 . ARG A 1 31 ? -16.025 -50.681 16.603 1.00 44.20 31 A 1 ATOM 206 N N . ALA A 1 32 ? -22.592 -44.763 19.006 1.00 75.00 32 A 1 ATOM 207 C CA . ALA A 1 32 ? -23.460 -43.741 18.431 1.00 77.84 32 A 1 ATOM 208 C C . ALA A 1 32 ? -23.271 -42.378 19.114 1.00 79.12 32 A 1 ATOM 209 O O . ALA A 1 32 ? -23.143 -41.363 18.432 1.00 75.71 32 A 1 ATOM 210 C CB . ALA A 1 32 ? -24.912 -44.218 18.515 1.00 75.83 32 A 1 ATOM 211 N N . ARG A 1 33 ? -23.156 -42.353 20.441 1.00 76.14 33 A 1 ATOM 212 C CA . ARG A 1 33 ? -22.934 -41.111 21.198 1.00 76.39 33 A 1 ATOM 213 C C . ARG A 1 33 ? -21.550 -40.510 20.943 1.00 77.74 33 A 1 ATOM 214 O O . ARG A 1 33 ? -21.434 -39.302 20.793 1.00 73.65 33 A 1 ATOM 215 C CB . ARG A 1 33 ? -23.177 -41.365 22.692 1.00 73.28 33 A 1 ATOM 216 C CG . ARG A 1 33 ? -24.109 -40.320 23.311 1.00 64.69 33 A 1 ATOM 217 C CD . ARG A 1 33 ? -24.326 -40.617 24.793 1.00 60.55 33 A 1 ATOM 218 N NE . ARG A 1 33 ? -25.371 -39.758 25.384 1.00 53.43 33 A 1 ATOM 219 C CZ . ARG A 1 33 ? -25.793 -39.797 26.642 1.00 46.38 33 A 1 ATOM 220 N NH1 . ARG A 1 33 ? -25.281 -40.623 27.518 1.00 43.82 33 A 1 ATOM 221 N NH2 . ARG A 1 33 ? -26.750 -39.004 27.041 1.00 41.85 33 A 1 ATOM 222 N N . ARG A 1 34 ? -20.512 -41.344 20.865 1.00 76.03 34 A 1 ATOM 223 C CA . ARG A 1 34 ? -19.167 -40.905 20.462 1.00 76.41 34 A 1 ATOM 224 C C . ARG A 1 34 ? -19.153 -40.409 19.022 1.00 77.94 34 A 1 ATOM 225 O O . ARG A 1 34 ? -18.559 -39.373 18.766 1.00 73.40 34 A 1 ATOM 226 C CB . ARG A 1 34 ? -18.128 -42.021 20.648 1.00 72.39 34 A 1 ATOM 227 C CG . ARG A 1 34 ? -17.412 -41.920 22.000 1.00 64.64 34 A 1 ATOM 228 C CD . ARG A 1 34 ? -16.297 -42.960 22.075 1.00 61.76 34 A 1 ATOM 229 N NE . ARG A 1 34 ? -15.474 -42.804 23.291 1.00 53.86 34 A 1 ATOM 230 C CZ . ARG A 1 34 ? -14.445 -43.568 23.641 1.00 48.45 34 A 1 ATOM 231 N NH1 . ARG A 1 34 ? -14.069 -44.585 22.912 1.00 45.25 34 A 1 ATOM 232 N NH2 . ARG A 1 34 ? -13.774 -43.322 24.735 1.00 42.89 34 A 1 ATOM 233 N N . CYS A 1 35 ? -19.826 -41.114 18.138 1.00 77.25 35 A 1 ATOM 234 C CA . CYS A 1 35 ? -19.935 -40.708 16.741 1.00 77.18 35 A 1 ATOM 235 C C . CYS A 1 35 ? -20.686 -39.377 16.612 1.00 78.13 35 A 1 ATOM 236 O O . CYS A 1 35 ? -20.221 -38.487 15.912 1.00 73.52 35 A 1 ATOM 237 C CB . CYS A 1 35 ? -20.603 -41.835 15.945 1.00 73.69 35 A 1 ATOM 238 S SG . CYS A 1 35 ? -20.308 -41.596 14.174 1.00 62.79 35 A 1 ATOM 239 N N . ALA A 1 36 ? -21.772 -39.198 17.357 1.00 77.01 36 A 1 ATOM 240 C CA . ALA A 1 36 ? -22.501 -37.932 17.385 1.00 78.25 36 A 1 ATOM 241 C C . ALA A 1 36 ? -21.652 -36.780 17.954 1.00 79.35 36 A 1 ATOM 242 O O . ALA A 1 36 ? -21.658 -35.680 17.404 1.00 74.65 36 A 1 ATOM 243 C CB . ALA A 1 36 ? -23.792 -38.127 18.187 1.00 74.95 36 A 1 ATOM 244 N N . GLY A 1 37 ? -20.896 -37.039 19.027 1.00 74.50 37 A 1 ATOM 245 C CA . GLY A 1 37 ? -19.967 -36.052 19.581 1.00 73.76 37 A 1 ATOM 246 C C . GLY A 1 37 ? -18.831 -35.709 18.618 1.00 75.59 37 A 1 ATOM 247 O O . GLY A 1 37 ? -18.481 -34.537 18.464 1.00 70.53 37 A 1 ATOM 248 N N . PHE A 1 38 ? -18.305 -36.724 17.937 1.00 79.63 38 A 1 ATOM 249 C CA . PHE A 1 38 ? -17.290 -36.561 16.901 1.00 78.17 38 A 1 ATOM 250 C C . PHE A 1 38 ? -17.839 -35.787 15.699 1.00 79.40 38 A 1 ATOM 251 O O . PHE A 1 38 ? -17.236 -34.803 15.289 1.00 75.21 38 A 1 ATOM 252 C CB . PHE A 1 38 ? -16.770 -37.940 16.491 1.00 74.05 38 A 1 ATOM 253 C CG . PHE A 1 38 ? -15.712 -37.876 15.413 1.00 69.64 38 A 1 ATOM 254 C CD1 . PHE A 1 38 ? -16.053 -38.076 14.064 1.00 63.07 38 A 1 ATOM 255 C CD2 . PHE A 1 38 ? -14.376 -37.596 15.760 1.00 62.28 38 A 1 ATOM 256 C CE1 . PHE A 1 38 ? -15.061 -38.016 13.073 1.00 57.68 38 A 1 ATOM 257 C CE2 . PHE A 1 38 ? -13.383 -37.539 14.768 1.00 56.84 38 A 1 ATOM 258 C CZ . PHE A 1 38 ? -13.728 -37.753 13.428 1.00 56.17 38 A 1 ATOM 259 N N . LEU A 1 39 ? -19.004 -36.173 15.197 1.00 78.10 39 A 1 ATOM 260 C CA . LEU A 1 39 ? -19.698 -35.470 14.115 1.00 77.70 39 A 1 ATOM 261 C C . LEU A 1 39 ? -19.915 -33.993 14.441 1.00 78.38 39 A 1 ATOM 262 O O . LEU A 1 39 ? -19.701 -33.142 13.590 1.00 75.65 39 A 1 ATOM 263 C CB . LEU A 1 39 ? -21.053 -36.151 13.857 1.00 75.01 39 A 1 ATOM 264 C CG . LEU A 1 39 ? -20.963 -37.376 12.929 1.00 68.73 39 A 1 ATOM 265 C CD1 . LEU A 1 39 ? -22.184 -38.267 13.102 1.00 62.17 39 A 1 ATOM 266 C CD2 . LEU A 1 39 ? -20.905 -36.936 11.466 1.00 63.34 39 A 1 ATOM 267 N N . ARG A 1 40 ? -20.281 -33.686 15.677 1.00 75.69 40 A 1 ATOM 268 C CA . ARG A 1 40 ? -20.524 -32.305 16.102 1.00 75.22 40 A 1 ATOM 269 C C . ARG A 1 40 ? -19.232 -31.490 16.207 1.00 76.37 40 A 1 ATOM 270 O O . ARG A 1 40 ? -19.225 -30.327 15.841 1.00 72.67 40 A 1 ATOM 271 C CB . ARG A 1 40 ? -21.316 -32.323 17.414 1.00 71.30 40 A 1 ATOM 272 C CG . ARG A 1 40 ? -22.271 -31.135 17.527 1.00 62.08 40 A 1 ATOM 273 C CD . ARG A 1 40 ? -23.065 -31.235 18.828 1.00 58.19 40 A 1 ATOM 274 N NE . ARG A 1 40 ? -24.138 -30.227 18.888 1.00 51.06 40 A 1 ATOM 275 C CZ . ARG A 1 40 ? -24.945 -30.004 19.914 1.00 44.52 40 A 1 ATOM 276 N NH1 . ARG A 1 40 ? -24.852 -30.684 21.025 1.00 41.64 40 A 1 ATOM 277 N NH2 . ARG A 1 40 ? -25.868 -29.087 19.832 1.00 40.08 40 A 1 ATOM 278 N N . ARG A 1 41 ? -18.152 -32.100 16.686 1.00 75.15 41 A 1 ATOM 279 C CA . ARG A 1 41 ? -16.828 -31.455 16.750 1.00 73.48 41 A 1 ATOM 280 C C . ARG A 1 41 ? -16.172 -31.320 15.379 1.00 75.47 41 A 1 ATOM 281 O O . ARG A 1 41 ? -15.512 -30.322 15.125 1.00 70.60 41 A 1 ATOM 282 C CB . ARG A 1 41 ? -15.895 -32.226 17.696 1.00 68.55 41 A 1 ATOM 283 C CG . ARG A 1 41 ? -15.888 -31.620 19.101 1.00 61.70 41 A 1 ATOM 284 C CD . ARG A 1 41 ? -14.860 -32.341 19.967 1.00 58.25 41 A 1 ATOM 285 N NE . ARG A 1 41 ? -14.670 -31.662 21.264 1.00 50.32 41 A 1 ATOM 286 C CZ . ARG A 1 41 ? -13.888 -32.080 22.248 1.00 45.08 41 A 1 ATOM 287 N NH1 . ARG A 1 41 ? -13.226 -33.204 22.167 1.00 41.97 41 A 1 ATOM 288 N NH2 . ARG A 1 41 ? -13.755 -31.365 23.332 1.00 39.91 41 A 1 ATOM 289 N N . GLN A 1 42 ? -16.362 -32.321 14.532 1.00 81.30 42 A 1 ATOM 290 C CA . GLN A 1 42 ? -15.741 -32.385 13.213 1.00 81.98 42 A 1 ATOM 291 C C . GLN A 1 42 ? -16.692 -31.960 12.085 1.00 85.45 42 A 1 ATOM 292 O O . GLN A 1 42 ? -16.440 -32.252 10.923 1.00 81.17 42 A 1 ATOM 293 C CB . GLN A 1 42 ? -15.153 -33.789 12.995 1.00 75.91 42 A 1 ATOM 294 C CG . GLN A 1 42 ? -14.082 -34.174 14.033 1.00 68.00 42 A 1 ATOM 295 C CD . GLN A 1 42 ? -12.829 -33.298 13.997 1.00 62.56 42 A 1 ATOM 296 O OE1 . GLN A 1 42 ? -12.611 -32.508 13.101 1.00 55.56 42 A 1 ATOM 297 N NE2 . GLN A 1 42 ? -11.963 -33.404 14.981 1.00 53.58 42 A 1 ATOM 298 N N . ALA A 1 43 ? -17.775 -31.273 12.421 1.00 86.01 43 A 1 ATOM 299 C CA . ALA A 1 43 ? -18.790 -30.852 11.459 1.00 87.82 43 A 1 ATOM 300 C C . ALA A 1 43 ? -18.184 -30.113 10.257 1.00 89.54 43 A 1 ATOM 301 O O . ALA A 1 43 ? -18.462 -30.462 9.112 1.00 86.83 43 A 1 ATOM 302 C CB . ALA A 1 43 ? -19.823 -29.979 12.186 1.00 84.44 43 A 1 ATOM 303 N N . LEU A 1 44 ? -17.293 -29.154 10.517 1.00 88.53 44 A 1 ATOM 304 C CA . LEU A 1 44 ? -16.647 -28.374 9.460 1.00 89.64 44 A 1 ATOM 305 C C . LEU A 1 44 ? -15.773 -29.247 8.545 1.00 90.91 44 A 1 ATOM 306 O O . LEU A 1 44 ? -15.819 -29.095 7.327 1.00 88.78 44 A 1 ATOM 307 C CB . LEU A 1 44 ? -15.826 -27.250 10.111 1.00 87.70 44 A 1 ATOM 308 C CG . LEU A 1 44 ? -15.247 -26.259 9.081 1.00 81.36 44 A 1 ATOM 309 C CD1 . LEU A 1 44 ? -16.347 -25.443 8.406 1.00 75.78 44 A 1 ATOM 310 C CD2 . LEU A 1 44 ? -14.290 -25.298 9.774 1.00 76.19 44 A 1 ATOM 311 N N . VAL A 1 45 ? -15.008 -30.176 9.116 1.00 90.56 45 A 1 ATOM 312 C CA . VAL A 1 45 ? -14.158 -31.101 8.349 1.00 90.86 45 A 1 ATOM 313 C C . VAL A 1 45 ? -15.019 -32.010 7.473 1.00 91.73 45 A 1 ATOM 314 O O . VAL A 1 45 ? -14.773 -32.136 6.276 1.00 90.34 45 A 1 ATOM 315 C CB . VAL A 1 45 ? -13.269 -31.946 9.281 1.00 89.34 45 A 1 ATOM 316 C CG1 . VAL A 1 45 ? -12.348 -32.868 8.477 1.00 81.96 45 A 1 ATOM 317 C CG2 . VAL A 1 45 ? -12.390 -31.062 10.174 1.00 83.05 45 A 1 ATOM 318 N N . LEU A 1 46 ? -16.060 -32.598 8.061 1.00 91.95 46 A 1 ATOM 319 C CA . LEU A 1 46 ? -16.989 -33.468 7.342 1.00 92.13 46 A 1 ATOM 320 C C . LEU A 1 46 ? -17.718 -32.721 6.223 1.00 92.77 46 A 1 ATOM 321 O O . LEU A 1 46 ? -17.823 -33.242 5.115 1.00 91.50 46 A 1 ATOM 322 C CB . LEU A 1 46 ? -17.988 -34.071 8.337 1.00 90.84 46 A 1 ATOM 323 C CG . LEU A 1 46 ? -17.362 -35.144 9.249 1.00 82.85 46 A 1 ATOM 324 C CD1 . LEU A 1 46 ? -18.307 -35.447 10.400 1.00 75.90 46 A 1 ATOM 325 C CD2 . LEU A 1 46 ? -17.107 -36.446 8.483 1.00 75.58 46 A 1 ATOM 326 N N . LEU A 1 47 ? -18.162 -31.497 6.484 1.00 93.30 47 A 1 ATOM 327 C CA . LEU A 1 47 ? -18.781 -30.647 5.470 1.00 93.83 47 A 1 ATOM 328 C C . LEU A 1 47 ? -17.800 -30.309 4.344 1.00 94.29 47 A 1 ATOM 329 O O . LEU A 1 47 ? -18.179 -30.370 3.179 1.00 93.27 47 A 1 ATOM 330 C CB . LEU A 1 47 ? -19.325 -29.370 6.125 1.00 93.36 47 A 1 ATOM 331 C CG . LEU A 1 47 ? -20.611 -29.574 6.955 1.00 90.32 47 A 1 ATOM 332 C CD1 . LEU A 1 47 ? -20.905 -28.296 7.736 1.00 85.41 47 A 1 ATOM 333 C CD2 . LEU A 1 47 ? -21.815 -29.904 6.082 1.00 84.96 47 A 1 ATOM 334 N N . THR A 1 48 ? -16.545 -30.028 4.663 1.00 93.12 48 A 1 ATOM 335 C CA . THR A 1 48 ? -15.517 -29.706 3.658 1.00 93.01 48 A 1 ATOM 336 C C . THR A 1 48 ? -15.217 -30.912 2.763 1.00 93.39 48 A 1 ATOM 337 O O . THR A 1 48 ? -15.235 -30.796 1.540 1.00 91.86 48 A 1 ATOM 338 C CB . THR A 1 48 ? -14.230 -29.193 4.322 1.00 92.25 48 A 1 ATOM 339 O OG1 . THR A 1 48 ? -14.521 -28.123 5.189 1.00 83.47 48 A 1 ATOM 340 C CG2 . THR A 1 48 ? -13.232 -28.657 3.300 1.00 83.18 48 A 1 ATOM 341 N N . VAL A 1 49 ? -15.020 -32.096 3.357 1.00 93.71 49 A 1 ATOM 342 C CA . VAL A 1 49 ? -14.824 -33.342 2.598 1.00 93.54 49 A 1 ATOM 343 C C . VAL A 1 49 ? -16.071 -33.687 1.782 1.00 93.98 49 A 1 ATOM 344 O O . VAL A 1 49 ? -15.960 -34.040 0.608 1.00 92.79 49 A 1 ATOM 345 C CB . VAL A 1 49 ? -14.434 -34.499 3.539 1.00 92.30 49 A 1 ATOM 346 C CG1 . VAL A 1 49 ? -14.335 -35.829 2.790 1.00 85.74 49 A 1 ATOM 347 C CG2 . VAL A 1 49 ? -13.070 -34.240 4.190 1.00 85.90 49 A 1 ATOM 348 N N . SER A 1 50 ? -17.259 -33.544 2.367 1.00 94.66 50 A 1 ATOM 349 C CA . SER A 1 50 ? -18.504 -33.764 1.634 1.00 94.74 50 A 1 ATOM 350 C C . SER A 1 50 ? -18.694 -32.767 0.494 1.00 95.36 50 A 1 ATOM 351 O O . SER A 1 50 ? -19.238 -33.141 -0.538 1.00 93.98 50 A 1 ATOM 352 C CB . SER A 1 50 ? -19.716 -33.754 2.573 1.00 93.03 50 A 1 ATOM 353 O OG . SER A 1 50 ? -20.040 -32.464 3.032 1.00 78.73 50 A 1 ATOM 354 N N . GLY A 1 51 ? -18.189 -31.544 0.638 1.00 94.80 51 A 1 ATOM 355 C CA . GLY A 1 51 ? -18.180 -30.541 -0.422 1.00 95.01 51 A 1 ATOM 356 C C . GLY A 1 51 ? -17.395 -30.991 -1.657 1.00 95.58 51 A 1 ATOM 357 O O . GLY A 1 51 ? -17.886 -30.851 -2.777 1.00 93.92 51 A 1 ATOM 358 N N . VAL A 1 52 ? -16.231 -31.612 -1.467 1.00 95.14 52 A 1 ATOM 359 C CA . VAL A 1 52 ? -15.447 -32.193 -2.576 1.00 94.72 52 A 1 ATOM 360 C C . VAL A 1 52 ? -16.229 -33.316 -3.265 1.00 94.96 52 A 1 ATOM 361 O O . VAL A 1 52 ? -16.335 -33.339 -4.492 1.00 93.99 52 A 1 ATOM 362 C CB . VAL A 1 52 ? -14.079 -32.721 -2.089 1.00 93.85 52 A 1 ATOM 363 C CG1 . VAL A 1 52 ? -13.271 -33.346 -3.231 1.00 89.09 52 A 1 ATOM 364 C CG2 . VAL A 1 52 ? -13.220 -31.600 -1.494 1.00 89.91 52 A 1 ATOM 365 N N . LEU A 1 53 ? -16.811 -34.229 -2.487 1.00 95.65 53 A 1 ATOM 366 C CA . LEU A 1 53 ? -17.580 -35.357 -3.019 1.00 95.89 53 A 1 ATOM 367 C C . LEU A 1 53 ? -18.869 -34.896 -3.716 1.00 96.05 53 A 1 ATOM 368 O O . LEU A 1 53 ? -19.174 -35.355 -4.818 1.00 95.14 53 A 1 ATOM 369 C CB . LEU A 1 53 ? -17.890 -36.340 -1.879 1.00 95.47 53 A 1 ATOM 370 C CG . LEU A 1 53 ? -16.653 -37.022 -1.251 1.00 91.26 53 A 1 ATOM 371 C CD1 . LEU A 1 53 ? -17.096 -37.876 -0.064 1.00 84.42 53 A 1 ATOM 372 C CD2 . LEU A 1 53 ? -15.915 -37.916 -2.244 1.00 84.62 53 A 1 ATOM 373 N N . ALA A 1 54 ? -19.593 -33.968 -3.101 1.00 95.94 54 A 1 ATOM 374 C CA . ALA A 1 54 ? -20.791 -33.382 -3.688 1.00 96.11 54 A 1 ATOM 375 C C . ALA A 1 54 ? -20.469 -32.604 -4.971 1.00 96.20 54 A 1 ATOM 376 O O . ALA A 1 54 ? -21.206 -32.706 -5.947 1.00 94.96 54 A 1 ATOM 377 C CB . ALA A 1 54 ? -21.467 -32.492 -2.641 1.00 95.40 54 A 1 ATOM 378 N N . GLY A 1 55 ? -19.338 -31.899 -4.988 1.00 95.61 55 A 1 ATOM 379 C CA . GLY A 1 55 ? -18.843 -31.215 -6.178 1.00 95.48 55 A 1 ATOM 380 C C . GLY A 1 55 ? -18.521 -32.176 -7.319 1.00 95.69 55 A 1 ATOM 381 O O . GLY A 1 55 ? -18.942 -31.953 -8.455 1.00 94.30 55 A 1 ATOM 382 N N . ALA A 1 56 ? -17.854 -33.294 -7.013 1.00 95.26 56 A 1 ATOM 383 C CA . ALA A 1 56 ? -17.589 -34.330 -8.005 1.00 94.57 56 A 1 ATOM 384 C C . ALA A 1 56 ? -18.891 -34.945 -8.554 1.00 94.71 56 A 1 ATOM 385 O O . ALA A 1 56 ? -19.027 -35.121 -9.765 1.00 93.10 56 A 1 ATOM 386 C CB . ALA A 1 56 ? -16.673 -35.385 -7.378 1.00 93.24 56 A 1 ATOM 387 N N . GLY A 1 57 ? -19.858 -35.218 -7.683 1.00 95.65 57 A 1 ATOM 388 C CA . GLY A 1 57 ? -21.179 -35.702 -8.086 1.00 95.65 57 A 1 ATOM 389 C C . GLY A 1 57 ? -21.941 -34.694 -8.952 1.00 95.81 57 A 1 ATOM 390 O O . GLY A 1 57 ? -22.472 -35.064 -10.002 1.00 94.63 57 A 1 ATOM 391 N N . LEU A 1 58 ? -21.936 -33.425 -8.557 1.00 95.62 58 A 1 ATOM 392 C CA . LEU A 1 58 ? -22.567 -32.336 -9.303 1.00 95.40 58 A 1 ATOM 393 C C . LEU A 1 58 ? -21.941 -32.178 -10.694 1.00 95.26 58 A 1 ATOM 394 O O . LEU A 1 58 ? -22.662 -32.119 -11.689 1.00 93.83 58 A 1 ATOM 395 C CB . LEU A 1 58 ? -22.442 -31.039 -8.478 1.00 94.41 58 A 1 ATOM 396 C CG . LEU A 1 58 ? -23.127 -29.812 -9.121 1.00 91.67 58 A 1 ATOM 397 C CD1 . LEU A 1 58 ? -24.644 -29.935 -9.093 1.00 85.41 58 A 1 ATOM 398 C CD2 . LEU A 1 58 ? -22.732 -28.541 -8.374 1.00 85.36 58 A 1 ATOM 399 N N . GLY A 1 59 ? -20.613 -32.165 -10.760 1.00 94.66 59 A 1 ATOM 400 C CA . GLY A 1 59 ? -19.890 -32.064 -12.026 1.00 94.13 59 A 1 ATOM 401 C C . GLY A 1 59 ? -20.166 -33.245 -12.958 1.00 94.26 59 A 1 ATOM 402 O O . GLY A 1 59 ? -20.430 -33.048 -14.144 1.00 92.62 59 A 1 ATOM 403 N N . ALA A 1 60 ? -20.191 -34.470 -12.420 1.00 93.99 60 A 1 ATOM 404 C CA . ALA A 1 60 ? -20.529 -35.659 -13.196 1.00 93.19 60 A 1 ATOM 405 C C . ALA A 1 60 ? -21.977 -35.618 -13.721 1.00 93.05 60 A 1 ATOM 406 O O . ALA A 1 60 ? -22.218 -35.965 -14.876 1.00 90.72 60 A 1 ATOM 407 C CB . ALA A 1 60 ? -20.276 -36.894 -12.327 1.00 91.80 60 A 1 ATOM 408 N N . ALA A 1 61 ? -22.916 -35.160 -12.903 1.00 94.14 61 A 1 ATOM 409 C CA . ALA A 1 61 ? -24.318 -35.047 -13.295 1.00 93.95 61 A 1 ATOM 410 C C . ALA A 1 61 ? -24.546 -33.983 -14.383 1.00 93.61 61 A 1 ATOM 411 O O . ALA A 1 61 ? -25.309 -34.210 -15.321 1.00 91.17 61 A 1 ATOM 412 C CB . ALA A 1 61 ? -25.145 -34.749 -12.037 1.00 93.22 61 A 1 ATOM 413 N N . LEU A 1 62 ? -23.870 -32.844 -14.276 1.00 93.97 62 A 1 ATOM 414 C CA . LEU A 1 62 ? -24.034 -31.732 -15.219 1.00 93.42 62 A 1 ATOM 415 C C . LEU A 1 62 ? -23.218 -31.890 -16.507 1.00 92.35 62 A 1 ATOM 416 O O . LEU A 1 62 ? -23.560 -31.279 -17.519 1.00 88.91 62 A 1 ATOM 417 C CB . LEU A 1 62 ? -23.691 -30.413 -14.511 1.00 92.57 62 A 1 ATOM 418 C CG . LEU A 1 62 ? -24.657 -30.015 -13.378 1.00 91.43 62 A 1 ATOM 419 C CD1 . LEU A 1 62 ? -24.150 -28.741 -12.719 1.00 86.65 62 A 1 ATOM 420 C CD2 . LEU A 1 62 ? -26.080 -29.765 -13.876 1.00 86.59 62 A 1 ATOM 421 N N . ARG A 1 63 ? -22.183 -32.723 -16.503 1.00 91.09 63 A 1 ATOM 422 C CA . ARG A 1 63 ? -21.293 -32.916 -17.660 1.00 89.21 63 A 1 ATOM 423 C C . ARG A 1 63 ? -22.034 -33.337 -18.931 1.00 87.73 63 A 1 ATOM 424 O O . ARG A 1 63 ? -21.658 -32.921 -20.021 1.00 79.59 63 A 1 ATOM 425 C CB . ARG A 1 63 ? -20.220 -33.943 -17.279 1.00 86.29 63 A 1 ATOM 426 C CG . ARG A 1 63 ? -19.135 -34.072 -18.347 1.00 81.55 63 A 1 ATOM 427 C CD . ARG A 1 63 ? -18.048 -35.060 -17.908 1.00 79.73 63 A 1 ATOM 428 N NE . ARG A 1 63 ? -16.993 -35.167 -18.930 1.00 76.90 63 A 1 ATOM 429 C CZ . ARG A 1 63 ? -15.874 -34.458 -18.996 1.00 74.08 63 A 1 ATOM 430 N NH1 . ARG A 1 63 ? -15.535 -33.603 -18.074 1.00 66.52 63 A 1 ATOM 431 N NH2 . ARG A 1 63 ? -15.071 -34.602 -20.006 1.00 68.62 63 A 1 ATOM 432 N N . GLY A 1 64 ? -23.075 -34.137 -18.795 1.00 87.35 64 A 1 ATOM 433 C CA . GLY A 1 64 ? -23.885 -34.593 -19.927 1.00 86.29 64 A 1 ATOM 434 C C . GLY A 1 64 ? -24.739 -33.502 -20.586 1.00 86.75 64 A 1 ATOM 435 O O . GLY A 1 64 ? -25.210 -33.700 -21.701 1.00 80.48 64 A 1 ATOM 436 N N . LEU A 1 65 ? -24.922 -32.369 -19.922 1.00 89.76 65 A 1 ATOM 437 C CA . LEU A 1 65 ? -25.773 -31.278 -20.416 1.00 88.75 65 A 1 ATOM 438 C C . LEU A 1 65 ? -25.075 -30.345 -21.417 1.00 87.40 65 A 1 ATOM 439 O O . LEU A 1 65 ? -25.731 -29.453 -21.954 1.00 79.76 65 A 1 ATOM 440 C CB . LEU A 1 65 ? -26.332 -30.484 -19.223 1.00 86.51 65 A 1 ATOM 441 C CG . LEU A 1 65 ? -27.295 -31.274 -18.314 1.00 81.65 65 A 1 ATOM 442 C CD1 . LEU A 1 65 ? -27.643 -30.432 -17.092 1.00 75.52 65 A 1 ATOM 443 C CD2 . LEU A 1 65 ? -28.598 -31.631 -19.036 1.00 74.77 65 A 1 ATOM 444 N N . SER A 1 66 ? -23.781 -30.537 -21.667 1.00 85.64 66 A 1 ATOM 445 C CA . SER A 1 66 ? -22.989 -29.704 -22.591 1.00 85.64 66 A 1 ATOM 446 C C . SER A 1 66 ? -23.174 -28.194 -22.379 1.00 86.60 66 A 1 ATOM 447 O O . SER A 1 66 ? -23.505 -27.461 -23.316 1.00 80.41 66 A 1 ATOM 448 C CB . SER A 1 66 ? -23.213 -30.131 -24.053 1.00 80.84 66 A 1 ATOM 449 O OG . SER A 1 66 ? -24.539 -29.864 -24.473 1.00 68.44 66 A 1 ATOM 450 N N . LEU A 1 67 ? -22.997 -27.739 -21.146 1.00 86.41 67 A 1 ATOM 451 C CA . LEU A 1 67 ? -23.154 -26.331 -20.783 1.00 87.26 67 A 1 ATOM 452 C C . LEU A 1 67 ? -22.174 -25.441 -21.561 1.00 86.95 67 A 1 ATOM 453 O O . LEU A 1 67 ? -21.014 -25.806 -21.766 1.00 83.58 67 A 1 ATOM 454 C CB . LEU A 1 67 ? -22.973 -26.161 -19.266 1.00 86.58 67 A 1 ATOM 455 C CG . LEU A 1 67 ? -24.025 -26.876 -18.394 1.00 86.50 67 A 1 ATOM 456 C CD1 . LEU A 1 67 ? -23.678 -26.702 -16.918 1.00 81.41 67 A 1 ATOM 457 C CD2 . LEU A 1 67 ? -25.436 -26.333 -18.607 1.00 81.77 67 A 1 ATOM 458 N N . SER A 1 68 ? -22.642 -24.259 -21.957 1.00 86.29 68 A 1 ATOM 459 C CA . SER A 1 68 ? -21.790 -23.255 -22.597 1.00 85.77 68 A 1 ATOM 460 C C . SER A 1 68 ? -20.755 -22.703 -21.612 1.00 86.23 68 A 1 ATOM 461 O O . SER A 1 68 ? -20.916 -22.803 -20.389 1.00 83.66 68 A 1 ATOM 462 C CB . SER A 1 68 ? -22.639 -22.123 -23.193 1.00 83.69 68 A 1 ATOM 463 O OG . SER A 1 68 ? -23.110 -21.245 -22.193 1.00 76.94 68 A 1 ATOM 464 N N . ARG A 1 69 ? -19.706 -22.066 -22.122 1.00 85.67 69 A 1 ATOM 465 C CA . ARG A 1 69 ? -18.689 -21.445 -21.253 1.00 85.44 69 A 1 ATOM 466 C C . ARG A 1 69 ? -19.299 -20.411 -20.303 1.00 86.99 69 A 1 ATOM 467 O O . ARG A 1 69 ? -18.922 -20.367 -19.139 1.00 84.30 69 A 1 ATOM 468 C CB . ARG A 1 69 ? -17.574 -20.793 -22.083 1.00 82.14 69 A 1 ATOM 469 C CG . ARG A 1 69 ? -16.608 -21.816 -22.693 1.00 72.64 69 A 1 ATOM 470 C CD . ARG A 1 69 ? -15.425 -21.075 -23.321 1.00 68.92 69 A 1 ATOM 471 N NE . ARG A 1 69 ? -14.451 -21.994 -23.939 1.00 62.16 69 A 1 ATOM 472 C CZ . ARG A 1 69 ? -13.274 -21.646 -24.437 1.00 56.65 69 A 1 ATOM 473 N NH1 . ARG A 1 69 ? -12.850 -20.409 -24.417 1.00 52.16 69 A 1 ATOM 474 N NH2 . ARG A 1 69 ? -12.494 -22.539 -24.971 1.00 49.11 69 A 1 ATOM 475 N N . THR A 1 70 ? -20.252 -19.649 -20.776 1.00 87.12 70 A 1 ATOM 476 C CA . THR A 1 70 ? -20.976 -18.666 -19.959 1.00 87.74 70 A 1 ATOM 477 C C . THR A 1 70 ? -21.745 -19.340 -18.821 1.00 88.93 70 A 1 ATOM 478 O O . THR A 1 70 ? -21.646 -18.930 -17.667 1.00 87.32 70 A 1 ATOM 479 C CB . THR A 1 70 ? -21.940 -17.856 -20.835 1.00 85.93 70 A 1 ATOM 480 O OG1 . THR A 1 70 ? -21.269 -17.394 -21.982 1.00 75.22 70 A 1 ATOM 481 C CG2 . THR A 1 70 ? -22.499 -16.640 -20.108 1.00 73.96 70 A 1 ATOM 482 N N . GLN A 1 71 ? -22.450 -20.422 -19.114 1.00 89.30 71 A 1 ATOM 483 C CA . GLN A 1 71 ? -23.177 -21.195 -18.100 1.00 90.15 71 A 1 ATOM 484 C C . GLN A 1 71 ? -22.228 -21.845 -17.083 1.00 90.99 71 A 1 ATOM 485 O O . GLN A 1 71 ? -22.528 -21.864 -15.889 1.00 90.15 71 A 1 ATOM 486 C CB . GLN A 1 71 ? -24.025 -22.272 -18.788 1.00 89.93 71 A 1 ATOM 487 C CG . GLN A 1 71 ? -25.227 -21.689 -19.540 1.00 87.75 71 A 1 ATOM 488 C CD . GLN A 1 71 ? -25.958 -22.741 -20.377 1.00 85.58 71 A 1 ATOM 489 O OE1 . GLN A 1 71 ? -25.443 -23.795 -20.704 1.00 79.52 71 A 1 ATOM 490 N NE2 . GLN A 1 71 ? -27.187 -22.485 -20.760 1.00 76.38 71 A 1 ATOM 491 N N . VAL A 1 72 ? -21.080 -22.338 -17.532 1.00 91.01 72 A 1 ATOM 492 C CA . VAL A 1 72 ? -20.054 -22.881 -16.625 1.00 91.43 72 A 1 ATOM 493 C C . VAL A 1 72 ? -19.469 -21.772 -15.742 1.00 91.67 72 A 1 ATOM 494 O O . VAL A 1 72 ? -19.235 -22.013 -14.560 1.00 90.53 72 A 1 ATOM 495 C CB . VAL A 1 72 ? -18.951 -23.630 -17.393 1.00 90.68 72 A 1 ATOM 496 C CG1 . VAL A 1 72 ? -17.903 -24.213 -16.439 1.00 85.24 72 A 1 ATOM 497 C CG2 . VAL A 1 72 ? -19.521 -24.817 -18.179 1.00 85.88 72 A 1 ATOM 498 N N . THR A 1 73 ? -19.302 -20.570 -16.268 1.00 91.04 73 A 1 ATOM 499 C CA . THR A 1 73 ? -18.876 -19.402 -15.471 1.00 90.90 73 A 1 ATOM 500 C C . THR A 1 73 ? -19.885 -19.088 -14.363 1.00 91.59 73 A 1 ATOM 501 O O . THR A 1 73 ? -19.491 -18.883 -13.217 1.00 90.09 73 A 1 ATOM 502 C CB . THR A 1 73 ? -18.667 -18.156 -16.347 1.00 89.54 73 A 1 ATOM 503 O OG1 . THR A 1 73 ? -17.773 -18.430 -17.397 1.00 77.92 73 A 1 ATOM 504 C CG2 . THR A 1 73 ? -18.060 -16.989 -15.572 1.00 75.92 73 A 1 ATOM 505 N N . TYR A 1 74 ? -21.180 -19.124 -14.673 1.00 92.49 74 A 1 ATOM 506 C CA . TYR A 1 74 ? -22.225 -18.932 -13.662 1.00 93.02 74 A 1 ATOM 507 C C . TYR A 1 74 ? -22.268 -20.069 -12.636 1.00 93.33 74 A 1 ATOM 508 O O . TYR A 1 74 ? -22.442 -19.813 -11.447 1.00 92.18 74 A 1 ATOM 509 C CB . TYR A 1 74 ? -23.588 -18.756 -14.342 1.00 92.31 74 A 1 ATOM 510 C CG . TYR A 1 74 ? -23.734 -17.536 -15.231 1.00 92.02 74 A 1 ATOM 511 C CD1 . TYR A 1 74 ? -23.010 -16.353 -14.988 1.00 87.97 74 A 1 ATOM 512 C CD2 . TYR A 1 74 ? -24.633 -17.577 -16.317 1.00 88.18 74 A 1 ATOM 513 C CE1 . TYR A 1 74 ? -23.162 -15.234 -15.822 1.00 86.66 74 A 1 ATOM 514 C CE2 . TYR A 1 74 ? -24.794 -16.462 -17.156 1.00 86.65 74 A 1 ATOM 515 C CZ . TYR A 1 74 ? -24.054 -15.295 -16.910 1.00 88.07 74 A 1 ATOM 516 O OH . TYR A 1 74 ? -24.199 -14.210 -17.740 1.00 85.96 74 A 1 ATOM 517 N N . LEU A 1 75 ? -22.052 -21.296 -13.062 1.00 93.67 75 A 1 ATOM 518 C CA . LEU A 1 75 ? -21.939 -22.443 -12.159 1.00 94.28 75 A 1 ATOM 519 C C . LEU A 1 75 ? -20.725 -22.310 -11.223 1.00 94.46 75 A 1 ATOM 520 O O . LEU A 1 75 ? -20.814 -22.667 -10.048 1.00 93.27 75 A 1 ATOM 521 C CB . LEU A 1 75 ? -21.848 -23.722 -13.010 1.00 93.88 75 A 1 ATOM 522 C CG . LEU A 1 75 ? -21.804 -25.025 -12.177 1.00 92.44 75 A 1 ATOM 523 C CD1 . LEU A 1 75 ? -23.135 -25.305 -11.488 1.00 88.33 75 A 1 ATOM 524 C CD2 . LEU A 1 75 ? -21.478 -26.207 -13.091 1.00 88.37 75 A 1 ATOM 525 N N . ALA A 1 76 ? -19.621 -21.791 -11.731 1.00 93.62 76 A 1 ATOM 526 C CA . ALA A 1 76 ? -18.397 -21.597 -10.959 1.00 93.39 76 A 1 ATOM 527 C C . ALA A 1 76 ? -18.467 -20.427 -9.967 1.00 93.76 76 A 1 ATOM 528 O O . ALA A 1 76 ? -17.636 -20.352 -9.063 1.00 92.03 76 A 1 ATOM 529 C CB . ALA A 1 76 ? -17.241 -21.412 -11.943 1.00 91.95 76 A 1 ATOM 530 N N . PHE A 1 77 ? -19.450 -19.543 -10.107 1.00 93.76 77 A 1 ATOM 531 C CA . PHE A 1 77 ? -19.525 -18.291 -9.350 1.00 94.17 77 A 1 ATOM 532 C C . PHE A 1 77 ? -19.384 -18.436 -7.819 1.00 94.37 77 A 1 ATOM 533 O O . PHE A 1 77 ? -18.578 -17.707 -7.237 1.00 93.59 77 A 1 ATOM 534 C CB . PHE A 1 77 ? -20.806 -17.544 -9.735 1.00 93.75 77 A 1 ATOM 535 C CG . PHE A 1 77 ? -20.973 -16.242 -8.998 1.00 93.75 77 A 1 ATOM 536 C CD1 . PHE A 1 77 ? -21.863 -16.147 -7.913 1.00 90.49 77 A 1 ATOM 537 C CD2 . PHE A 1 77 ? -20.200 -15.130 -9.370 1.00 90.92 77 A 1 ATOM 538 C CE1 . PHE A 1 77 ? -21.981 -14.942 -7.213 1.00 90.20 77 A 1 ATOM 539 C CE2 . PHE A 1 77 ? -20.314 -13.924 -8.669 1.00 89.93 77 A 1 ATOM 540 C CZ . PHE A 1 77 ? -21.209 -13.832 -7.590 1.00 91.13 77 A 1 ATOM 541 N N . PRO A 1 78 ? -20.069 -19.365 -7.130 1.00 95.39 78 A 1 ATOM 542 C CA . PRO A 1 78 ? -19.864 -19.541 -5.686 1.00 95.37 78 A 1 ATOM 543 C C . PRO A 1 78 ? -18.436 -19.979 -5.330 1.00 95.13 78 A 1 ATOM 544 O O . PRO A 1 78 ? -17.929 -19.623 -4.267 1.00 93.77 78 A 1 ATOM 545 C CB . PRO A 1 78 ? -20.898 -20.583 -5.249 1.00 94.84 78 A 1 ATOM 546 C CG . PRO A 1 78 ? -21.961 -20.530 -6.340 1.00 94.11 78 A 1 ATOM 547 C CD . PRO A 1 78 ? -21.143 -20.228 -7.588 1.00 95.85 78 A 1 ATOM 548 N N . GLY A 1 79 ? -17.782 -20.730 -6.213 1.00 94.71 79 A 1 ATOM 549 C CA . GLY A 1 79 ? -16.371 -21.088 -6.078 1.00 94.51 79 A 1 ATOM 550 C C . GLY A 1 79 ? -15.435 -19.906 -6.332 1.00 94.65 79 A 1 ATOM 551 O O . GLY A 1 79 ? -14.463 -19.725 -5.606 1.00 93.18 79 A 1 ATOM 552 N N . GLU A 1 80 ? -15.755 -19.067 -7.305 1.00 94.16 80 A 1 ATOM 553 C CA . GLU A 1 80 ? -15.042 -17.811 -7.558 1.00 93.83 80 A 1 ATOM 554 C C . GLU A 1 80 ? -15.101 -16.886 -6.335 1.00 94.08 80 A 1 ATOM 555 O O . GLU A 1 80 ? -14.081 -16.327 -5.932 1.00 92.87 80 A 1 ATOM 556 C CB . GLU A 1 80 ? -15.639 -17.127 -8.799 1.00 92.63 80 A 1 ATOM 557 C CG . GLU A 1 80 ? -14.809 -15.927 -9.278 1.00 87.77 80 A 1 ATOM 558 C CD . GLU A 1 80 ? -15.517 -15.068 -10.336 1.00 86.98 80 A 1 ATOM 559 O OE1 . GLU A 1 80 ? -15.113 -13.901 -10.506 1.00 79.73 80 A 1 ATOM 560 O OE2 . GLU A 1 80 ? -16.500 -15.520 -10.962 1.00 81.86 80 A 1 ATOM 561 N N . MET A 1 81 ? -16.260 -16.788 -5.678 1.00 95.10 81 A 1 ATOM 562 C CA . MET A 1 81 ? -16.403 -16.009 -4.448 1.00 95.23 81 A 1 ATOM 563 C C . MET A 1 81 ? -15.502 -16.525 -3.325 1.00 95.18 81 A 1 ATOM 564 O O . MET A 1 81 ? -14.875 -15.720 -2.641 1.00 94.12 81 A 1 ATOM 565 C CB . MET A 1 81 ? -17.860 -15.980 -3.990 1.00 94.78 81 A 1 ATOM 566 C CG . MET A 1 81 ? -18.781 -15.157 -4.901 1.00 89.32 81 A 1 ATOM 567 S SD . MET A 1 81 ? -18.314 -13.423 -5.120 1.00 85.96 81 A 1 ATOM 568 C CE . MET A 1 81 ? -17.369 -13.551 -6.640 1.00 75.83 81 A 1 ATOM 569 N N . LEU A 1 82 ? -15.371 -17.835 -3.172 1.00 95.04 82 A 1 ATOM 570 C CA . LEU A 1 82 ? -14.436 -18.417 -2.207 1.00 95.07 82 A 1 ATOM 571 C C . LEU A 1 82 ? -12.989 -18.005 -2.510 1.00 95.05 82 A 1 ATOM 572 O O . LEU A 1 82 ? -12.273 -17.585 -1.601 1.00 94.05 82 A 1 ATOM 573 C CB . LEU A 1 82 ? -14.595 -19.948 -2.192 1.00 94.79 82 A 1 ATOM 574 C CG . LEU A 1 82 ? -13.570 -20.666 -1.291 1.00 94.38 82 A 1 ATOM 575 C CD1 . LEU A 1 82 ? -13.720 -20.274 0.178 1.00 91.05 82 A 1 ATOM 576 C CD2 . LEU A 1 82 ? -13.734 -22.174 -1.411 1.00 91.22 82 A 1 ATOM 577 N N . LEU A 1 83 ? -12.570 -18.085 -3.770 1.00 94.38 83 A 1 ATOM 578 C CA . LEU A 1 83 ? -11.223 -17.672 -4.169 1.00 93.63 83 A 1 ATOM 579 C C . LEU A 1 83 ? -10.975 -16.188 -3.893 1.00 93.33 83 A 1 ATOM 580 O O . LEU A 1 83 ? -9.903 -15.831 -3.408 1.00 91.69 83 A 1 ATOM 581 C CB . LEU A 1 83 ? -10.993 -17.978 -5.655 1.00 92.54 83 A 1 ATOM 582 C CG . LEU A 1 83 ? -10.915 -19.472 -6.007 1.00 89.15 83 A 1 ATOM 583 C CD1 . LEU A 1 83 ? -10.809 -19.602 -7.523 1.00 85.47 83 A 1 ATOM 584 C CD2 . LEU A 1 83 ? -9.701 -20.153 -5.374 1.00 85.38 83 A 1 ATOM 585 N N . ARG A 1 84 ? -11.960 -15.335 -4.134 1.00 94.31 84 A 1 ATOM 586 C CA . ARG A 1 84 ? -11.860 -13.898 -3.837 1.00 93.99 84 A 1 ATOM 587 C C . ARG A 1 84 ? -11.729 -13.645 -2.334 1.00 94.23 84 A 1 ATOM 588 O O . ARG A 1 84 ? -10.836 -12.906 -1.933 1.00 92.75 84 A 1 ATOM 589 C CB . ARG A 1 84 ? -13.050 -13.140 -4.431 1.00 93.23 84 A 1 ATOM 590 C CG . ARG A 1 84 ? -13.063 -13.179 -5.974 1.00 88.83 84 A 1 ATOM 591 C CD . ARG A 1 84 ? -14.197 -12.331 -6.559 1.00 86.76 84 A 1 ATOM 592 N NE . ARG A 1 84 ? -13.885 -10.899 -6.480 1.00 85.36 84 A 1 ATOM 593 C CZ . ARG A 1 84 ? -13.123 -10.203 -7.319 1.00 85.32 84 A 1 ATOM 594 N NH1 . ARG A 1 84 ? -12.626 -10.723 -8.407 1.00 74.66 84 A 1 ATOM 595 N NH2 . ARG A 1 84 ? -12.842 -8.966 -7.070 1.00 79.84 84 A 1 ATOM 596 N N . MET A 1 85 ? -12.543 -14.288 -1.504 1.00 94.41 85 A 1 ATOM 597 C CA . MET A 1 85 ? -12.468 -14.172 -0.042 1.00 94.68 85 A 1 ATOM 598 C C . MET A 1 85 ? -11.101 -14.613 0.496 1.00 94.68 85 A 1 ATOM 599 O O . MET A 1 85 ? -10.497 -13.909 1.302 1.00 93.25 85 A 1 ATOM 600 C CB . MET A 1 85 ? -13.564 -15.022 0.617 1.00 94.91 85 A 1 ATOM 601 C CG . MET A 1 85 ? -14.983 -14.510 0.403 1.00 93.24 85 A 1 ATOM 602 S SD . MET A 1 85 ? -16.220 -15.655 1.081 1.00 92.16 85 A 1 ATOM 603 C CE . MET A 1 85 ? -17.704 -15.008 0.306 1.00 83.43 85 A 1 ATOM 604 N N . LEU A 1 86 ? -10.591 -15.752 0.038 1.00 94.04 86 A 1 ATOM 605 C CA . LEU A 1 86 ? -9.288 -16.270 0.465 1.00 93.38 86 A 1 ATOM 606 C C . LEU A 1 86 ? -8.143 -15.346 0.026 1.00 93.13 86 A 1 ATOM 607 O O . LEU A 1 86 ? -7.323 -14.956 0.857 1.00 91.74 86 A 1 ATOM 608 C CB . LEU A 1 86 ? -9.099 -17.699 -0.066 1.00 93.14 86 A 1 ATOM 609 C CG . LEU A 1 86 ? -10.014 -18.751 0.591 1.00 92.44 86 A 1 ATOM 610 C CD1 . LEU A 1 86 ? -9.892 -20.072 -0.162 1.00 89.40 86 A 1 ATOM 611 C CD2 . LEU A 1 86 ? -9.654 -18.999 2.053 1.00 89.38 86 A 1 ATOM 612 N N . ARG A 1 87 ? -8.121 -14.931 -1.233 1.00 93.16 87 A 1 ATOM 613 C CA . ARG A 1 87 ? -7.081 -14.025 -1.757 1.00 92.52 87 A 1 ATOM 614 C C . ARG A 1 87 ? -7.100 -12.648 -1.093 1.00 92.73 87 A 1 ATOM 615 O O . ARG A 1 87 ? -6.037 -12.089 -0.849 1.00 90.44 87 A 1 ATOM 616 C CB . ARG A 1 87 ? -7.208 -13.898 -3.278 1.00 90.83 87 A 1 ATOM 617 C CG . ARG A 1 87 ? -6.704 -15.165 -3.981 1.00 84.94 87 A 1 ATOM 618 C CD . ARG A 1 87 ? -6.807 -15.012 -5.494 1.00 80.37 87 A 1 ATOM 619 N NE . ARG A 1 87 ? -6.232 -16.192 -6.169 1.00 76.63 87 A 1 ATOM 620 C CZ . ARG A 1 87 ? -5.940 -16.289 -7.454 1.00 72.33 87 A 1 ATOM 621 N NH1 . ARG A 1 87 ? -6.204 -15.337 -8.302 1.00 64.62 87 A 1 ATOM 622 N NH2 . ARG A 1 87 ? -5.360 -17.354 -7.911 1.00 66.08 87 A 1 ATOM 623 N N . MET A 1 88 ? -8.259 -12.142 -0.738 1.00 93.28 88 A 1 ATOM 624 C CA . MET A 1 88 ? -8.383 -10.889 0.011 1.00 93.75 88 A 1 ATOM 625 C C . MET A 1 88 ? -7.631 -10.940 1.350 1.00 94.15 88 A 1 ATOM 626 O O . MET A 1 88 ? -7.045 -9.947 1.773 1.00 92.13 88 A 1 ATOM 627 C CB . MET A 1 88 ? -9.872 -10.598 0.233 1.00 92.95 88 A 1 ATOM 628 C CG . MET A 1 88 ? -10.128 -9.265 0.941 1.00 90.04 88 A 1 ATOM 629 S SD . MET A 1 88 ? -11.877 -8.885 1.220 1.00 87.42 88 A 1 ATOM 630 C CE . MET A 1 88 ? -12.260 -10.106 2.492 1.00 79.79 88 A 1 ATOM 631 N N . ILE A 1 89 ? -7.629 -12.103 2.005 1.00 94.40 89 A 1 ATOM 632 C CA . ILE A 1 89 ? -7.027 -12.291 3.329 1.00 94.38 89 A 1 ATOM 633 C C . ILE A 1 89 ? -5.524 -12.601 3.267 1.00 94.77 89 A 1 ATOM 634 O O . ILE A 1 89 ? -4.811 -12.347 4.231 1.00 92.70 89 A 1 ATOM 635 C CB . ILE A 1 89 ? -7.829 -13.362 4.107 1.00 92.39 89 A 1 ATOM 636 C CG1 . ILE A 1 89 ? -9.301 -12.925 4.339 1.00 81.41 89 A 1 ATOM 637 C CG2 . ILE A 1 89 ? -7.193 -13.739 5.448 1.00 79.27 89 A 1 ATOM 638 C CD1 . ILE A 1 89 ? -9.490 -11.665 5.196 1.00 74.69 89 A 1 ATOM 639 N N . ILE A 1 90 ? -5.020 -13.107 2.147 1.00 93.43 90 A 1 ATOM 640 C CA . ILE A 1 90 ? -3.618 -13.536 2.029 1.00 92.71 90 A 1 ATOM 641 C C . ILE A 1 90 ? -2.631 -12.415 2.371 1.00 93.38 90 A 1 ATOM 642 O O . ILE A 1 90 ? -1.715 -12.630 3.161 1.00 91.49 90 A 1 ATOM 643 C CB . ILE A 1 90 ? -3.344 -14.114 0.622 1.00 90.21 90 A 1 ATOM 644 C CG1 . ILE A 1 90 ? -3.995 -15.505 0.495 1.00 81.44 90 A 1 ATOM 645 C CG2 . ILE A 1 90 ? -1.838 -14.227 0.329 1.00 78.24 90 A 1 ATOM 646 C CD1 . ILE A 1 90 ? -4.092 -16.006 -0.943 1.00 71.24 90 A 1 ATOM 647 N N . LEU A 1 91 ? -2.807 -11.232 1.804 1.00 92.69 91 A 1 ATOM 648 C CA . LEU A 1 91 ? -1.862 -10.130 1.981 1.00 93.05 91 A 1 ATOM 649 C C . LEU A 1 91 ? -1.711 -9.708 3.455 1.00 93.70 91 A 1 ATOM 650 O O . LEU A 1 91 ? -0.591 -9.768 3.967 1.00 92.49 91 A 1 ATOM 651 C CB . LEU A 1 91 ? -2.239 -8.976 1.035 1.00 91.79 91 A 1 ATOM 652 C CG . LEU A 1 91 ? -1.363 -7.719 1.193 1.00 88.54 91 A 1 ATOM 653 C CD1 . LEU A 1 91 ? 0.098 -7.986 0.862 1.00 82.51 91 A 1 ATOM 654 C CD2 . LEU A 1 91 ? -1.872 -6.624 0.263 1.00 82.49 91 A 1 ATOM 655 N N . PRO A 1 92 ? -2.780 -9.329 4.178 1.00 93.79 92 A 1 ATOM 656 C CA . PRO A 1 92 ? -2.647 -8.994 5.593 1.00 94.10 92 A 1 ATOM 657 C C . PRO A 1 92 ? -2.185 -10.183 6.434 1.00 94.49 92 A 1 ATOM 658 O O . PRO A 1 92 ? -1.389 -9.999 7.348 1.00 92.77 92 A 1 ATOM 659 C CB . PRO A 1 92 ? -4.021 -8.473 6.029 1.00 92.79 92 A 1 ATOM 660 C CG . PRO A 1 92 ? -4.986 -9.102 5.037 1.00 91.21 92 A 1 ATOM 661 C CD . PRO A 1 92 ? -4.168 -9.156 3.759 1.00 93.80 92 A 1 ATOM 662 N N . LEU A 1 93 ? -2.612 -11.400 6.113 1.00 94.78 93 A 1 ATOM 663 C CA . LEU A 1 93 ? -2.216 -12.591 6.858 1.00 94.90 93 A 1 ATOM 664 C C . LEU A 1 93 ? -0.710 -12.845 6.762 1.00 95.10 93 A 1 ATOM 665 O O . LEU A 1 93 ? -0.064 -13.006 7.791 1.00 93.33 93 A 1 ATOM 666 C CB . LEU A 1 93 ? -3.026 -13.800 6.362 1.00 94.26 93 A 1 ATOM 667 C CG . LEU A 1 93 ? -2.753 -15.087 7.162 1.00 92.64 93 A 1 ATOM 668 C CD1 . LEU A 1 93 ? -3.278 -14.989 8.590 1.00 87.77 93 A 1 ATOM 669 C CD2 . LEU A 1 93 ? -3.429 -16.272 6.484 1.00 87.76 93 A 1 ATOM 670 N N . VAL A 1 94 ? -0.148 -12.859 5.558 1.00 94.56 94 A 1 ATOM 671 C CA . VAL A 1 94 ? 1.282 -13.131 5.345 1.00 94.30 94 A 1 ATOM 672 C C . VAL A 1 94 ? 2.146 -12.072 6.019 1.00 94.43 94 A 1 ATOM 673 O O . VAL A 1 94 ? 3.050 -12.412 6.781 1.00 93.00 94 A 1 ATOM 674 C CB . VAL A 1 94 ? 1.606 -13.250 3.843 1.00 93.29 94 A 1 ATOM 675 C CG1 . VAL A 1 94 ? 3.116 -13.283 3.576 1.00 88.64 94 A 1 ATOM 676 C CG2 . VAL A 1 94 ? 1.023 -14.542 3.267 1.00 89.50 94 A 1 ATOM 677 N N . VAL A 1 95 ? 1.852 -10.803 5.793 1.00 95.30 95 A 1 ATOM 678 C CA . VAL A 1 95 ? 2.641 -9.700 6.361 1.00 95.27 95 A 1 ATOM 679 C C . VAL A 1 95 ? 2.577 -9.714 7.890 1.00 95.16 95 A 1 ATOM 680 O O . VAL A 1 95 ? 3.614 -9.755 8.547 1.00 93.89 95 A 1 ATOM 681 C CB . VAL A 1 95 ? 2.207 -8.340 5.779 1.00 94.58 95 A 1 ATOM 682 C CG1 . VAL A 1 95 ? 2.950 -7.174 6.441 1.00 89.83 95 A 1 ATOM 683 C CG2 . VAL A 1 95 ? 2.503 -8.275 4.275 1.00 90.28 95 A 1 ATOM 684 N N . CYS A 1 96 ? 1.381 -9.746 8.471 1.00 95.55 96 A 1 ATOM 685 C CA . CYS A 1 96 ? 1.222 -9.708 9.922 1.00 95.19 96 A 1 ATOM 686 C C . CYS A 1 96 ? 1.768 -10.967 10.608 1.00 95.00 96 A 1 ATOM 687 O O . CYS A 1 96 ? 2.395 -10.865 11.656 1.00 92.79 96 A 1 ATOM 688 C CB . CYS A 1 96 ? -0.248 -9.488 10.280 1.00 94.44 96 A 1 ATOM 689 S SG . CYS A 1 96 ? -0.815 -7.892 9.635 1.00 89.30 96 A 1 ATOM 690 N N . SER A 1 97 ? 1.571 -12.136 10.012 1.00 95.35 97 A 1 ATOM 691 C CA . SER A 1 97 ? 2.080 -13.393 10.565 1.00 95.05 97 A 1 ATOM 692 C C . SER A 1 97 ? 3.602 -13.425 10.611 1.00 94.99 97 A 1 ATOM 693 O O . SER A 1 97 ? 4.175 -13.793 11.630 1.00 92.86 97 A 1 ATOM 694 C CB . SER A 1 97 ? 1.585 -14.599 9.766 1.00 93.99 97 A 1 ATOM 695 O OG . SER A 1 97 ? 0.183 -14.710 9.855 1.00 80.28 97 A 1 ATOM 696 N N . LEU A 1 98 ? 4.263 -13.002 9.540 1.00 95.40 98 A 1 ATOM 697 C CA . LEU A 1 98 ? 5.723 -12.994 9.488 1.00 95.28 98 A 1 ATOM 698 C C . LEU A 1 98 ? 6.337 -11.960 10.425 1.00 95.22 98 A 1 ATOM 699 O O . LEU A 1 98 ? 7.289 -12.280 11.133 1.00 93.20 98 A 1 ATOM 700 C CB . LEU A 1 98 ? 6.192 -12.771 8.054 1.00 94.13 98 A 1 ATOM 701 C CG . LEU A 1 98 ? 6.256 -14.075 7.254 1.00 90.40 98 A 1 ATOM 702 C CD1 . LEU A 1 98 ? 6.405 -13.738 5.784 1.00 84.81 98 A 1 ATOM 703 C CD2 . LEU A 1 98 ? 7.455 -14.929 7.675 1.00 85.30 98 A 1 ATOM 704 N N . VAL A 1 99 ? 5.791 -10.753 10.466 1.00 95.66 99 A 1 ATOM 705 C CA . VAL A 1 99 ? 6.287 -9.723 11.388 1.00 95.50 99 A 1 ATOM 706 C C . VAL A 1 99 ? 6.131 -10.193 12.834 1.00 94.86 99 A 1 ATOM 707 O O . VAL A 1 99 ? 7.109 -10.203 13.576 1.00 93.30 99 A 1 ATOM 708 C CB . VAL A 1 99 ? 5.595 -8.367 11.158 1.00 95.27 99 A 1 ATOM 709 C CG1 . VAL A 1 99 ? 6.042 -7.340 12.202 1.00 91.20 99 A 1 ATOM 710 C CG2 . VAL A 1 99 ? 5.943 -7.788 9.785 1.00 92.07 99 A 1 ATOM 711 N N . SER A 1 100 ? 4.949 -10.645 13.225 1.00 95.04 100 A 1 ATOM 712 C CA . SER A 1 100 ? 4.701 -11.111 14.591 1.00 94.31 100 A 1 ATOM 713 C C . SER A 1 100 ? 5.486 -12.379 14.934 1.00 93.86 100 A 1 ATOM 714 O O . SER A 1 100 ? 6.065 -12.471 16.016 1.00 90.72 100 A 1 ATOM 715 C CB . SER A 1 100 ? 3.198 -11.304 14.824 1.00 92.75 100 A 1 ATOM 716 O OG . SER A 1 100 ? 2.675 -12.389 14.096 1.00 78.14 100 A 1 ATOM 717 N N . GLY A 1 101 ? 5.573 -13.324 14.004 1.00 93.73 101 A 1 ATOM 718 C CA . GLY A 1 101 ? 6.323 -14.561 14.185 1.00 93.26 101 A 1 ATOM 719 C C . GLY A 1 101 ? 7.822 -14.325 14.374 1.00 93.59 101 A 1 ATOM 720 O O . GLY A 1 101 ? 8.411 -14.827 15.329 1.00 91.41 101 A 1 ATOM 721 N N . ALA A 1 102 ? 8.427 -13.514 13.509 1.00 94.05 102 A 1 ATOM 722 C CA . ALA A 1 102 ? 9.849 -13.194 13.604 1.00 93.89 102 A 1 ATOM 723 C C . ALA A 1 102 ? 10.185 -12.320 14.828 1.00 93.36 102 A 1 ATOM 724 O O . ALA A 1 102 ? 11.226 -12.511 15.455 1.00 90.32 102 A 1 ATOM 725 C CB . ALA A 1 102 ? 10.287 -12.526 12.298 1.00 93.27 102 A 1 ATOM 726 N N . ALA A 1 103 ? 9.297 -11.399 15.202 1.00 93.88 103 A 1 ATOM 727 C CA . ALA A 1 103 ? 9.509 -10.517 16.348 1.00 93.54 103 A 1 ATOM 728 C C . ALA A 1 103 ? 9.291 -11.207 17.706 1.00 92.89 103 A 1 ATOM 729 O O . ALA A 1 103 ? 9.898 -10.823 18.705 1.00 89.14 103 A 1 ATOM 730 C CB . ALA A 1 103 ? 8.579 -9.314 16.195 1.00 92.72 103 A 1 ATOM 731 N N . SER A 1 104 ? 8.450 -12.233 17.756 1.00 92.22 104 A 1 ATOM 732 C CA . SER A 1 104 ? 8.169 -12.970 18.994 1.00 90.94 104 A 1 ATOM 733 C C . SER A 1 104 ? 9.256 -13.969 19.395 1.00 90.93 104 A 1 ATOM 734 O O . SER A 1 104 ? 9.262 -14.454 20.527 1.00 85.83 104 A 1 ATOM 735 C CB . SER A 1 104 ? 6.816 -13.673 18.886 1.00 88.01 104 A 1 ATOM 736 O OG . SER A 1 104 ? 6.812 -14.627 17.848 1.00 74.00 104 A 1 ATOM 737 N N . LEU A 1 105 ? 10.175 -14.276 18.492 1.00 90.49 105 A 1 ATOM 738 C CA . LEU A 1 105 ? 11.297 -15.177 18.728 1.00 89.87 105 A 1 ATOM 739 C C . LEU A 1 105 ? 12.579 -14.384 19.008 1.00 89.44 105 A 1 ATOM 740 O O . LEU A 1 105 ? 12.838 -13.341 18.415 1.00 85.39 105 A 1 ATOM 741 C CB . LEU A 1 105 ? 11.458 -16.117 17.527 1.00 88.70 105 A 1 ATOM 742 C CG . LEU A 1 105 ? 10.286 -17.100 17.330 1.00 87.32 105 A 1 ATOM 743 C CD1 . LEU A 1 105 ? 10.407 -17.796 15.981 1.00 82.28 105 A 1 ATOM 744 C CD2 . LEU A 1 105 ? 10.254 -18.175 18.417 1.00 82.30 105 A 1 ATOM 745 N N . ASP A 1 106 ? 13.426 -14.925 19.883 1.00 89.48 106 A 1 ATOM 746 C CA . ASP A 1 106 ? 14.762 -14.371 20.076 1.00 89.00 106 A 1 ATOM 747 C C . ASP A 1 106 ? 15.641 -14.650 18.856 1.00 89.86 106 A 1 ATOM 748 O O . ASP A 1 106 ? 15.515 -15.686 18.207 1.00 85.35 106 A 1 ATOM 749 C CB . ASP A 1 106 ? 15.392 -14.916 21.362 1.00 85.29 106 A 1 ATOM 750 C CG . ASP A 1 106 ? 14.693 -14.393 22.617 1.00 75.76 106 A 1 ATOM 751 O OD1 . ASP A 1 106 ? 14.188 -13.241 22.581 1.00 65.53 106 A 1 ATOM 752 O OD2 . ASP A 1 106 ? 14.681 -15.147 23.606 1.00 67.31 106 A 1 ATOM 753 N N . ALA A 1 107 ? 16.579 -13.746 18.575 1.00 87.70 107 A 1 ATOM 754 C CA . ALA A 1 107 ? 17.408 -13.825 17.372 1.00 87.90 107 A 1 ATOM 755 C C . ALA A 1 107 ? 18.179 -15.150 17.248 1.00 88.97 107 A 1 ATOM 756 O O . ALA A 1 107 ? 18.279 -15.718 16.162 1.00 84.90 107 A 1 ATOM 757 C CB . ALA A 1 107 ? 18.365 -12.628 17.375 1.00 84.65 107 A 1 ATOM 758 N N . SER A 1 108 ? 18.676 -15.683 18.363 1.00 88.51 108 A 1 ATOM 759 C CA . SER A 1 108 ? 19.348 -16.986 18.381 1.00 89.19 108 A 1 ATOM 760 C C . SER A 1 108 ? 18.395 -18.137 18.045 1.00 90.47 108 A 1 ATOM 761 O O . SER A 1 108 ? 18.740 -19.024 17.260 1.00 86.92 108 A 1 ATOM 762 C CB . SER A 1 108 ? 19.978 -17.214 19.756 1.00 86.68 108 A 1 ATOM 763 O OG . SER A 1 108 ? 18.997 -17.145 20.770 1.00 72.54 108 A 1 ATOM 764 N N . CYS A 1 109 ? 17.191 -18.101 18.598 1.00 89.65 109 A 1 ATOM 765 C CA . CYS A 1 109 ? 16.152 -19.079 18.313 1.00 90.28 109 A 1 ATOM 766 C C . CYS A 1 109 ? 15.688 -18.972 16.857 1.00 91.29 109 A 1 ATOM 767 O O . CYS A 1 109 ? 15.624 -19.983 16.157 1.00 88.75 109 A 1 ATOM 768 C CB . CYS A 1 109 ? 14.996 -18.877 19.302 1.00 87.71 109 A 1 ATOM 769 S SG . CYS A 1 109 ? 13.826 -20.261 19.166 1.00 75.76 109 A 1 ATOM 770 N N . LEU A 1 110 ? 15.456 -17.757 16.379 1.00 91.13 110 A 1 ATOM 771 C CA . LEU A 1 110 ? 15.048 -17.487 15.005 1.00 91.71 110 A 1 ATOM 772 C C . LEU A 1 110 ? 16.093 -17.984 13.998 1.00 92.01 110 A 1 ATOM 773 O O . LEU A 1 110 ? 15.743 -18.678 13.051 1.00 90.08 110 A 1 ATOM 774 C CB . LEU A 1 110 ? 14.794 -15.978 14.855 1.00 90.52 110 A 1 ATOM 775 C CG . LEU A 1 110 ? 14.149 -15.604 13.507 1.00 87.76 110 A 1 ATOM 776 C CD1 . LEU A 1 110 ? 12.708 -16.081 13.428 1.00 81.93 110 A 1 ATOM 777 C CD2 . LEU A 1 110 ? 14.149 -14.091 13.334 1.00 81.86 110 A 1 ATOM 778 N N . GLY A 1 111 ? 17.379 -17.694 14.244 1.00 91.92 111 A 1 ATOM 779 C CA . GLY A 1 111 ? 18.465 -18.175 13.393 1.00 92.56 111 A 1 ATOM 780 C C . GLY A 1 111 ? 18.558 -19.699 13.355 1.00 93.59 111 A 1 ATOM 781 O O . GLY A 1 111 ? 18.697 -20.292 12.287 1.00 92.01 111 A 1 ATOM 782 N N . ARG A 1 112 ? 18.405 -20.332 14.511 1.00 93.34 112 A 1 ATOM 783 C CA . ARG A 1 112 ? 18.397 -21.797 14.606 1.00 93.88 112 A 1 ATOM 784 C C . ARG A 1 112 ? 17.199 -22.404 13.875 1.00 94.31 112 A 1 ATOM 785 O O . ARG A 1 112 ? 17.378 -23.343 13.101 1.00 92.21 112 A 1 ATOM 786 C CB . ARG A 1 112 ? 18.436 -22.204 16.086 1.00 92.51 112 A 1 ATOM 787 C CG . ARG A 1 112 ? 18.456 -23.731 16.258 1.00 84.08 112 A 1 ATOM 788 C CD . ARG A 1 112 ? 18.494 -24.098 17.738 1.00 80.93 112 A 1 ATOM 789 N NE . ARG A 1 112 ? 18.404 -25.559 17.919 1.00 73.34 112 A 1 ATOM 790 C CZ . ARG A 1 112 ? 18.366 -26.201 19.074 1.00 66.54 112 A 1 ATOM 791 N NH1 . ARG A 1 112 ? 18.449 -25.566 20.211 1.00 58.96 112 A 1 ATOM 792 N NH2 . ARG A 1 112 ? 18.240 -27.495 19.104 1.00 56.92 112 A 1 ATOM 793 N N . LEU A 1 113 ? 16.005 -21.884 14.116 1.00 92.65 113 A 1 ATOM 794 C CA . LEU A 1 113 ? 14.788 -22.360 13.459 1.00 92.51 113 A 1 ATOM 795 C C . LEU A 1 113 ? 14.838 -22.120 11.944 1.00 93.04 113 A 1 ATOM 796 O O . LEU A 1 113 ? 14.528 -23.031 11.183 1.00 91.85 113 A 1 ATOM 797 C CB . LEU A 1 113 ? 13.559 -21.683 14.081 1.00 91.61 113 A 1 ATOM 798 C CG . LEU A 1 113 ? 13.216 -22.140 15.512 1.00 88.59 113 A 1 ATOM 799 C CD1 . LEU A 1 113 ? 12.070 -21.288 16.047 1.00 83.87 113 A 1 ATOM 800 C CD2 . LEU A 1 113 ? 12.792 -23.601 15.580 1.00 83.57 113 A 1 ATOM 801 N N . GLY A 1 114 ? 15.300 -20.951 11.525 1.00 92.82 114 A 1 ATOM 802 C CA . GLY A 1 114 ? 15.482 -20.630 10.115 1.00 92.70 114 A 1 ATOM 803 C C . GLY A 1 114 ? 16.489 -21.551 9.425 1.00 93.43 114 A 1 ATOM 804 O O . GLY A 1 114 ? 16.209 -22.079 8.357 1.00 92.16 114 A 1 ATOM 805 N N . GLY A 1 115 ? 17.626 -21.824 10.075 1.00 93.87 115 A 1 ATOM 806 C CA . GLY A 1 115 ? 18.617 -22.766 9.554 1.00 94.39 115 A 1 ATOM 807 C C . GLY A 1 115 ? 18.077 -24.192 9.417 1.00 94.83 115 A 1 ATOM 808 O O . GLY A 1 115 ? 18.299 -24.840 8.396 1.00 93.68 115 A 1 ATOM 809 N N . ILE A 1 116 ? 17.320 -24.655 10.409 1.00 94.31 116 A 1 ATOM 810 C CA . ILE A 1 116 ? 16.663 -25.970 10.346 1.00 94.50 116 A 1 ATOM 811 C C . ILE A 1 116 ? 15.592 -25.991 9.247 1.00 94.62 116 A 1 ATOM 812 O O . ILE A 1 116 ? 15.519 -26.963 8.504 1.00 93.32 116 A 1 ATOM 813 C CB . ILE A 1 116 ? 16.085 -26.373 11.723 1.00 93.84 116 A 1 ATOM 814 C CG1 . ILE A 1 116 ? 17.223 -26.589 12.750 1.00 90.00 116 A 1 ATOM 815 C CG2 . ILE A 1 116 ? 15.243 -27.658 11.619 1.00 89.74 116 A 1 ATOM 816 C CD1 . ILE A 1 116 ? 16.738 -26.664 14.205 1.00 83.26 116 A 1 ATOM 817 N N . ALA A 1 117 ? 14.803 -24.933 9.116 1.00 93.78 117 A 1 ATOM 818 C CA . ALA A 1 117 ? 13.777 -24.829 8.085 1.00 93.59 117 A 1 ATOM 819 C C . ALA A 1 117 ? 14.376 -24.885 6.674 1.00 93.73 117 A 1 ATOM 820 O O . ALA A 1 117 ? 13.932 -25.683 5.855 1.00 92.45 117 A 1 ATOM 821 C CB . ALA A 1 117 ? 12.979 -23.542 8.302 1.00 92.99 117 A 1 ATOM 822 N N . VAL A 1 118 ? 15.434 -24.113 6.414 1.00 92.73 118 A 1 ATOM 823 C CA . VAL A 1 118 ? 16.141 -24.137 5.124 1.00 92.16 118 A 1 ATOM 824 C C . VAL A 1 118 ? 16.711 -25.527 4.836 1.00 92.38 118 A 1 ATOM 825 O O . VAL A 1 118 ? 16.562 -26.036 3.726 1.00 91.37 118 A 1 ATOM 826 C CB . VAL A 1 118 ? 17.245 -23.061 5.080 1.00 90.48 118 A 1 ATOM 827 C CG1 . VAL A 1 118 ? 18.127 -23.173 3.833 1.00 83.94 118 A 1 ATOM 828 C CG2 . VAL A 1 118 ? 16.635 -21.657 5.074 1.00 84.21 118 A 1 ATOM 829 N N . ALA A 1 119 ? 17.327 -26.168 5.836 1.00 94.14 119 A 1 ATOM 830 C CA . ALA A 1 119 ? 17.844 -27.521 5.678 1.00 94.43 119 A 1 ATOM 831 C C . ALA A 1 119 ? 16.720 -28.536 5.406 1.00 94.37 119 A 1 ATOM 832 O O . ALA A 1 119 ? 16.870 -29.391 4.536 1.00 93.33 119 A 1 ATOM 833 C CB . ALA A 1 119 ? 18.644 -27.895 6.927 1.00 94.36 119 A 1 ATOM 834 N N . TYR A 1 120 ? 15.604 -28.419 6.110 1.00 94.48 120 A 1 ATOM 835 C CA . TYR A 1 120 ? 14.428 -29.261 5.905 1.00 94.62 120 A 1 ATOM 836 C C . TYR A 1 120 ? 13.864 -29.092 4.492 1.00 94.62 120 A 1 ATOM 837 O O . TYR A 1 120 ? 13.768 -30.079 3.771 1.00 93.74 120 A 1 ATOM 838 C CB . TYR A 1 120 ? 13.384 -28.952 6.986 1.00 94.49 120 A 1 ATOM 839 C CG . TYR A 1 120 ? 12.048 -29.628 6.754 1.00 95.04 120 A 1 ATOM 840 C CD1 . TYR A 1 120 ? 10.992 -28.920 6.151 1.00 92.88 120 A 1 ATOM 841 C CD2 . TYR A 1 120 ? 11.864 -30.980 7.099 1.00 93.36 120 A 1 ATOM 842 C CE1 . TYR A 1 120 ? 9.767 -29.554 5.894 1.00 92.85 120 A 1 ATOM 843 C CE2 . TYR A 1 120 ? 10.639 -31.624 6.846 1.00 92.86 120 A 1 ATOM 844 C CZ . TYR A 1 120 ? 9.593 -30.904 6.239 1.00 94.20 120 A 1 ATOM 845 O OH . TYR A 1 120 ? 8.397 -31.531 5.977 1.00 93.14 120 A 1 ATOM 846 N N . PHE A 1 121 ? 13.597 -27.873 4.067 1.00 93.77 121 A 1 ATOM 847 C CA . PHE A 1 121 ? 13.063 -27.589 2.736 1.00 93.40 121 A 1 ATOM 848 C C . PHE A 1 121 ? 14.002 -28.079 1.624 1.00 93.29 121 A 1 ATOM 849 O O . PHE A 1 121 ? 13.566 -28.757 0.699 1.00 92.04 121 A 1 ATOM 850 C CB . PHE A 1 121 ? 12.783 -26.087 2.606 1.00 92.78 121 A 1 ATOM 851 C CG . PHE A 1 121 ? 11.758 -25.490 3.556 1.00 92.76 121 A 1 ATOM 852 C CD1 . PHE A 1 121 ? 10.696 -26.254 4.070 1.00 88.91 121 A 1 ATOM 853 C CD2 . PHE A 1 121 ? 11.844 -24.127 3.902 1.00 88.95 121 A 1 ATOM 854 C CE1 . PHE A 1 121 ? 9.737 -25.675 4.917 1.00 87.48 121 A 1 ATOM 855 C CE2 . PHE A 1 121 ? 10.885 -23.543 4.747 1.00 87.17 121 A 1 ATOM 856 C CZ . PHE A 1 121 ? 9.833 -24.317 5.258 1.00 88.71 121 A 1 ATOM 857 N N . GLY A 1 122 ? 15.302 -27.821 1.745 1.00 93.13 122 A 1 ATOM 858 C CA . GLY A 1 122 ? 16.277 -28.305 0.774 1.00 92.70 122 A 1 ATOM 859 C C . GLY A 1 122 ? 16.341 -29.833 0.696 1.00 93.20 122 A 1 ATOM 860 O O . GLY A 1 122 ? 16.368 -30.397 -0.398 1.00 91.99 122 A 1 ATOM 861 N N . LEU A 1 123 ? 16.324 -30.510 1.843 1.00 94.03 123 A 1 ATOM 862 C CA . LEU A 1 123 ? 16.392 -31.970 1.896 1.00 94.09 123 A 1 ATOM 863 C C . LEU A 1 123 ? 15.105 -32.644 1.416 1.00 94.37 123 A 1 ATOM 864 O O . LEU A 1 123 ? 15.188 -33.640 0.699 1.00 93.32 123 A 1 ATOM 865 C CB . LEU A 1 123 ? 16.735 -32.426 3.324 1.00 93.34 123 A 1 ATOM 866 C CG . LEU A 1 123 ? 18.215 -32.232 3.706 1.00 83.31 123 A 1 ATOM 867 C CD1 . LEU A 1 123 ? 18.382 -32.419 5.212 1.00 75.42 123 A 1 ATOM 868 C CD2 . LEU A 1 123 ? 19.119 -33.249 3.003 1.00 75.25 123 A 1 ATOM 869 N N . THR A 1 124 ? 13.942 -32.126 1.789 1.00 94.98 124 A 1 ATOM 870 C CA . THR A 1 124 ? 12.668 -32.699 1.339 1.00 94.85 124 A 1 ATOM 871 C C . THR A 1 124 ? 12.482 -32.507 -0.159 1.00 94.72 124 A 1 ATOM 872 O O . THR A 1 124 ? 12.212 -33.484 -0.852 1.00 93.16 124 A 1 ATOM 873 C CB . THR A 1 124 ? 11.458 -32.155 2.108 1.00 93.88 124 A 1 ATOM 874 O OG1 . THR A 1 124 ? 11.381 -30.759 2.053 1.00 84.76 124 A 1 ATOM 875 C CG2 . THR A 1 124 ? 11.502 -32.558 3.587 1.00 83.28 124 A 1 ATOM 876 N N . THR A 1 125 ? 12.761 -31.327 -0.686 1.00 94.60 125 A 1 ATOM 877 C CA . THR A 1 125 ? 12.681 -31.066 -2.130 1.00 94.30 125 A 1 ATOM 878 C C . THR A 1 125 ? 13.684 -31.917 -2.920 1.00 94.44 125 A 1 ATOM 879 O O . THR A 1 125 ? 13.346 -32.480 -3.960 1.00 93.11 125 A 1 ATOM 880 C CB . THR A 1 125 ? 12.904 -29.577 -2.432 1.00 93.16 125 A 1 ATOM 881 O OG1 . THR A 1 125 ? 12.046 -28.766 -1.668 1.00 81.11 125 A 1 ATOM 882 C CG2 . THR A 1 125 ? 12.607 -29.235 -3.885 1.00 78.73 125 A 1 ATOM 883 N N . LEU A 1 126 ? 14.909 -32.096 -2.412 1.00 94.59 126 A 1 ATOM 884 C CA . LEU A 1 126 ? 15.905 -32.962 -3.045 1.00 94.81 126 A 1 ATOM 885 C C . LEU A 1 126 ? 15.471 -34.435 -3.026 1.00 95.00 126 A 1 ATOM 886 O O . LEU A 1 126 ? 15.613 -35.130 -4.032 1.00 94.29 126 A 1 ATOM 887 C CB . LEU A 1 126 ? 17.260 -32.765 -2.343 1.00 94.36 126 A 1 ATOM 888 C CG . LEU A 1 126 ? 18.427 -33.521 -3.010 1.00 91.85 126 A 1 ATOM 889 C CD1 . LEU A 1 126 ? 18.765 -32.964 -4.384 1.00 86.85 126 A 1 ATOM 890 C CD2 . LEU A 1 126 ? 19.675 -33.414 -2.132 1.00 86.33 126 A 1 ATOM 891 N N . SER A 1 127 ? 14.928 -34.918 -1.908 1.00 95.47 127 A 1 ATOM 892 C CA . SER A 1 127 ? 14.439 -36.294 -1.801 1.00 95.40 127 A 1 ATOM 893 C C . SER A 1 127 ? 13.227 -36.552 -2.697 1.00 95.77 127 A 1 ATOM 894 O O . SER A 1 127 ? 13.165 -37.594 -3.349 1.00 94.68 127 A 1 ATOM 895 C CB . SER A 1 127 ? 14.135 -36.641 -0.339 1.00 94.11 127 A 1 ATOM 896 O OG . SER A 1 127 ? 12.974 -36.014 0.138 1.00 78.62 127 A 1 ATOM 897 N N . ALA A 1 128 ? 12.321 -35.583 -2.797 1.00 95.47 128 A 1 ATOM 898 C CA . ALA A 1 128 ? 11.185 -35.617 -3.706 1.00 95.61 128 A 1 ATOM 899 C C . ALA A 1 128 ? 11.636 -35.695 -5.173 1.00 95.88 128 A 1 ATOM 900 O O . ALA A 1 128 ? 11.172 -36.550 -5.929 1.00 94.71 128 A 1 ATOM 901 C CB . ALA A 1 128 ? 10.339 -34.367 -3.440 1.00 94.99 128 A 1 ATOM 902 N N . SER A 1 129 ? 12.616 -34.874 -5.547 1.00 95.45 129 A 1 ATOM 903 C CA . SER A 1 129 ? 13.209 -34.883 -6.886 1.00 95.18 129 A 1 ATOM 904 C C . SER A 1 129 ? 13.875 -36.226 -7.209 1.00 95.49 129 A 1 ATOM 905 O O . SER A 1 129 ? 13.636 -36.802 -8.268 1.00 94.31 129 A 1 ATOM 906 C CB . SER A 1 129 ? 14.233 -33.747 -7.018 1.00 94.24 129 A 1 ATOM 907 O OG . SER A 1 129 ? 13.640 -32.492 -6.767 1.00 85.46 129 A 1 ATOM 908 N N . ALA A 1 130 ? 14.660 -36.772 -6.277 1.00 95.78 130 A 1 ATOM 909 C CA . ALA A 1 130 ? 15.321 -38.062 -6.453 1.00 96.05 130 A 1 ATOM 910 C C . ALA A 1 130 ? 14.315 -39.218 -6.604 1.00 96.26 130 A 1 ATOM 911 O O . ALA A 1 130 ? 14.475 -40.070 -7.480 1.00 95.22 130 A 1 ATOM 912 C CB . ALA A 1 130 ? 16.266 -38.287 -5.268 1.00 95.52 130 A 1 ATOM 913 N N . LEU A 1 131 ? 13.263 -39.225 -5.796 1.00 96.07 131 A 1 ATOM 914 C CA . LEU A 1 131 ? 12.175 -40.199 -5.891 1.00 96.39 131 A 1 ATOM 915 C C . LEU A 1 131 ? 11.472 -40.117 -7.252 1.00 96.46 131 A 1 ATOM 916 O O . LEU A 1 131 ? 11.227 -41.147 -7.879 1.00 95.55 131 A 1 ATOM 917 C CB . LEU A 1 131 ? 11.194 -39.937 -4.734 1.00 96.01 131 A 1 ATOM 918 C CG . LEU A 1 131 ? 9.946 -40.843 -4.752 1.00 94.82 131 A 1 ATOM 919 C CD1 . LEU A 1 131 ? 10.296 -42.305 -4.495 1.00 89.66 131 A 1 ATOM 920 C CD2 . LEU A 1 131 ? 8.965 -40.384 -3.677 1.00 89.61 131 A 1 ATOM 921 N N . ALA A 1 132 ? 11.178 -38.916 -7.708 1.00 95.64 132 A 1 ATOM 922 C CA . ALA A 1 132 ? 10.507 -38.684 -8.979 1.00 95.47 132 A 1 ATOM 923 C C . ALA A 1 132 ? 11.331 -39.176 -10.173 1.00 95.67 132 A 1 ATOM 924 O O . ALA A 1 132 ? 10.809 -39.884 -11.036 1.00 93.97 132 A 1 ATOM 925 C CB . ALA A 1 132 ? 10.210 -37.192 -9.084 1.00 94.39 132 A 1 ATOM 926 N N . VAL A 1 133 ? 12.627 -38.870 -10.194 1.00 95.75 133 A 1 ATOM 927 C CA . VAL A 1 133 ? 13.547 -39.365 -11.228 1.00 95.49 133 A 1 ATOM 928 C C . VAL A 1 133 ? 13.606 -40.896 -11.211 1.00 95.47 133 A 1 ATOM 929 O O . VAL A 1 133 ? 13.465 -41.528 -12.257 1.00 94.31 133 A 1 ATOM 930 C CB . VAL A 1 133 ? 14.947 -38.743 -11.061 1.00 94.73 133 A 1 ATOM 931 C CG1 . VAL A 1 133 ? 15.979 -39.365 -12.006 1.00 90.12 133 A 1 ATOM 932 C CG2 . VAL A 1 133 ? 14.919 -37.241 -11.369 1.00 90.43 133 A 1 ATOM 933 N N . ALA A 1 134 ? 13.741 -41.514 -10.033 1.00 95.74 134 A 1 ATOM 934 C CA . ALA A 1 134 ? 13.772 -42.967 -9.905 1.00 95.84 134 A 1 ATOM 935 C C . ALA A 1 134 ? 12.478 -43.621 -10.426 1.00 95.86 134 A 1 ATOM 936 O O . ALA A 1 134 ? 12.537 -44.574 -11.202 1.00 94.55 134 A 1 ATOM 937 C CB . ALA A 1 134 ? 14.039 -43.326 -8.440 1.00 95.35 134 A 1 ATOM 938 N N . LEU A 1 135 ? 11.317 -43.086 -10.055 1.00 95.70 135 A 1 ATOM 939 C CA . LEU A 1 135 ? 10.023 -43.584 -10.532 1.00 95.61 135 A 1 ATOM 940 C C . LEU A 1 135 ? 9.858 -43.434 -12.046 1.00 95.40 135 A 1 ATOM 941 O O . LEU A 1 135 ? 9.384 -44.363 -12.700 1.00 93.85 135 A 1 ATOM 942 C CB . LEU A 1 135 ? 8.889 -42.855 -9.800 1.00 94.91 135 A 1 ATOM 943 C CG . LEU A 1 135 ? 8.665 -43.332 -8.353 1.00 92.04 135 A 1 ATOM 944 C CD1 . LEU A 1 135 ? 7.665 -42.403 -7.681 1.00 86.74 135 A 1 ATOM 945 C CD2 . LEU A 1 135 ? 8.102 -44.752 -8.297 1.00 86.69 135 A 1 ATOM 946 N N . ALA A 1 136 ? 10.281 -42.310 -12.608 1.00 94.60 136 A 1 ATOM 947 C CA . ALA A 1 136 ? 10.198 -42.076 -14.044 1.00 94.10 136 A 1 ATOM 948 C C . ALA A 1 136 ? 11.106 -43.030 -14.842 1.00 93.80 136 A 1 ATOM 949 O O . ALA A 1 136 ? 10.721 -43.492 -15.912 1.00 91.22 136 A 1 ATOM 950 C CB . ALA A 1 136 ? 10.520 -40.609 -14.312 1.00 93.15 136 A 1 ATOM 951 N N . PHE A 1 137 ? 12.271 -43.410 -14.307 1.00 94.73 137 A 1 ATOM 952 C CA . PHE A 1 137 ? 13.117 -44.443 -14.914 1.00 94.26 137 A 1 ATOM 953 C C . PHE A 1 137 ? 12.531 -45.855 -14.810 1.00 93.85 137 A 1 ATOM 954 O O . PHE A 1 137 ? 12.706 -46.659 -15.726 1.00 90.78 137 A 1 ATOM 955 C CB . PHE A 1 137 ? 14.518 -44.406 -14.291 1.00 93.39 137 A 1 ATOM 956 C CG . PHE A 1 137 ? 15.436 -43.401 -14.951 1.00 91.54 137 A 1 ATOM 957 C CD1 . PHE A 1 137 ? 15.853 -43.604 -16.282 1.00 85.00 137 A 1 ATOM 958 C CD2 . PHE A 1 137 ? 15.890 -42.275 -14.249 1.00 84.15 137 A 1 ATOM 959 C CE1 . PHE A 1 137 ? 16.702 -42.678 -16.903 1.00 82.47 137 A 1 ATOM 960 C CE2 . PHE A 1 137 ? 16.738 -41.346 -14.870 1.00 81.67 137 A 1 ATOM 961 C CZ . PHE A 1 137 ? 17.142 -41.548 -16.198 1.00 83.35 137 A 1 ATOM 962 N N . ILE A 1 138 ? 11.828 -46.169 -13.722 1.00 94.32 138 A 1 ATOM 963 C CA . ILE A 1 138 ? 11.207 -47.486 -13.520 1.00 94.24 138 A 1 ATOM 964 C C . ILE A 1 138 ? 9.960 -47.645 -14.397 1.00 93.91 138 A 1 ATOM 965 O O . ILE A 1 138 ? 9.809 -48.655 -15.081 1.00 91.71 138 A 1 ATOM 966 C CB . ILE A 1 138 ? 10.898 -47.704 -12.020 1.00 94.02 138 A 1 ATOM 967 C CG1 . ILE A 1 138 ? 12.206 -47.791 -11.199 1.00 90.16 138 A 1 ATOM 968 C CG2 . ILE A 1 138 ? 10.068 -48.987 -11.806 1.00 90.21 138 A 1 ATOM 969 C CD1 . ILE A 1 138 ? 11.995 -47.616 -9.688 1.00 83.55 138 A 1 ATOM 970 N N . ILE A 1 139 ? 9.073 -46.657 -14.384 1.00 93.08 139 A 1 ATOM 971 C CA . ILE A 1 139 ? 7.783 -46.705 -15.092 1.00 92.22 139 A 1 ATOM 972 C C . ILE A 1 139 ? 7.953 -46.440 -16.592 1.00 91.17 139 A 1 ATOM 973 O O . ILE A 1 139 ? 7.173 -46.950 -17.396 1.00 87.62 139 A 1 ATOM 974 C CB . ILE A 1 139 ? 6.781 -45.735 -14.420 1.00 91.54 139 A 1 ATOM 975 C CG1 . ILE A 1 139 ? 6.510 -46.174 -12.957 1.00 88.39 139 A 1 ATOM 976 C CG2 . ILE A 1 139 ? 5.450 -45.658 -15.187 1.00 87.97 139 A 1 ATOM 977 C CD1 . ILE A 1 139 ? 5.781 -45.126 -12.113 1.00 82.63 139 A 1 ATOM 978 N N . LYS A 1 140 ? 8.973 -45.686 -16.977 1.00 91.28 140 A 1 ATOM 979 C CA . LYS A 1 140 ? 9.263 -45.277 -18.359 1.00 90.40 140 A 1 ATOM 980 C C . LYS A 1 140 ? 8.031 -44.694 -19.072 1.00 89.63 140 A 1 ATOM 981 O O . LYS A 1 140 ? 7.594 -45.238 -20.088 1.00 84.57 140 A 1 ATOM 982 C CB . LYS A 1 140 ? 9.915 -46.425 -19.139 1.00 88.58 140 A 1 ATOM 983 C CG . LYS A 1 140 ? 11.237 -46.888 -18.523 1.00 84.47 140 A 1 ATOM 984 C CD . LYS A 1 140 ? 11.892 -47.946 -19.419 1.00 80.31 140 A 1 ATOM 985 C CE . LYS A 1 140 ? 13.242 -48.348 -18.821 1.00 71.75 140 A 1 ATOM 986 N NZ . LYS A 1 140 ? 13.972 -49.299 -19.686 1.00 62.77 140 A 1 ATOM 987 N N . PRO A 1 141 ? 7.441 -43.604 -18.558 1.00 88.18 141 A 1 ATOM 988 C CA . PRO A 1 141 ? 6.188 -43.062 -19.090 1.00 86.42 141 A 1 ATOM 989 C C . PRO A 1 141 ? 6.281 -42.588 -20.543 1.00 85.06 141 A 1 ATOM 990 O O . PRO A 1 141 ? 5.299 -42.692 -21.270 1.00 77.91 141 A 1 ATOM 991 C CB . PRO A 1 141 ? 5.813 -41.921 -18.140 1.00 83.90 141 A 1 ATOM 992 C CG . PRO A 1 141 ? 7.135 -41.492 -17.515 1.00 84.20 141 A 1 ATOM 993 C CD . PRO A 1 141 ? 7.894 -42.805 -17.420 1.00 87.84 141 A 1 ATOM 994 N N . GLY A 1 142 ? 7.437 -42.128 -20.982 1.00 84.57 142 A 1 ATOM 995 C CA . GLY A 1 142 ? 7.665 -41.668 -22.358 1.00 82.65 142 A 1 ATOM 996 C C . GLY A 1 142 ? 8.138 -42.752 -23.330 1.00 81.89 142 A 1 ATOM 997 O O . GLY A 1 142 ? 8.265 -42.498 -24.521 1.00 75.44 142 A 1 ATOM 998 N N . SER A 1 143 ? 8.404 -43.971 -22.863 1.00 82.00 143 A 1 ATOM 999 C CA . SER A 1 143 ? 8.914 -45.047 -23.709 1.00 79.54 143 A 1 ATOM 1000 C C . SER A 1 143 ? 7.853 -45.538 -24.694 1.00 77.49 143 A 1 ATOM 1001 O O . SER A 1 143 ? 6.737 -45.876 -24.303 1.00 68.35 143 A 1 ATOM 1002 C CB . SER A 1 143 ? 9.418 -46.202 -22.848 1.00 75.54 143 A 1 ATOM 1003 O OG . SER A 1 143 ? 9.942 -47.242 -23.641 1.00 65.67 143 A 1 ATOM 1004 N N . GLY A 1 144 ? 8.243 -45.653 -25.963 1.00 73.49 144 A 1 ATOM 1005 C CA . GLY A 1 144 ? 7.381 -46.104 -27.056 1.00 71.64 144 A 1 ATOM 1006 C C . GLY A 1 144 ? 6.411 -45.045 -27.581 1.00 72.05 144 A 1 ATOM 1007 O O . GLY A 1 144 ? 5.688 -45.320 -28.535 1.00 64.32 144 A 1 ATOM 1008 N N . ALA A 1 145 ? 6.389 -43.868 -26.999 1.00 68.30 145 A 1 ATOM 1009 C CA . ALA A 1 145 ? 5.628 -42.760 -27.543 1.00 66.68 145 A 1 ATOM 1010 C C . ALA A 1 145 ? 6.345 -42.188 -28.777 1.00 67.66 145 A 1 ATOM 1011 O O . ALA A 1 145 ? 7.551 -41.962 -28.761 1.00 61.89 145 A 1 ATOM 1012 C CB . ALA A 1 145 ? 5.411 -41.725 -26.443 1.00 61.63 145 A 1 ATOM 1013 N N . GLN A 1 146 ? 5.591 -41.971 -29.844 1.00 64.66 146 A 1 ATOM 1014 C CA . GLN A 1 146 ? 6.137 -41.315 -31.029 1.00 63.58 146 A 1 ATOM 1015 C C . GLN A 1 146 ? 6.103 -39.804 -30.835 1.00 65.55 146 A 1 ATOM 1016 O O . GLN A 1 146 ? 5.053 -39.235 -30.542 1.00 59.20 146 A 1 ATOM 1017 C CB . GLN A 1 146 ? 5.376 -41.732 -32.289 1.00 56.09 146 A 1 ATOM 1018 C CG . GLN A 1 146 ? 5.693 -43.174 -32.709 1.00 49.37 146 A 1 ATOM 1019 C CD . GLN A 1 146 ? 5.030 -43.578 -34.030 1.00 44.39 146 A 1 ATOM 1020 O OE1 . GLN A 1 146 ? 4.254 -42.868 -34.634 1.00 40.33 146 A 1 ATOM 1021 N NE2 . GLN A 1 146 ? 5.325 -44.760 -34.528 1.00 37.77 146 A 1 ATOM 1022 N N . THR A 1 147 ? 7.229 -39.177 -31.053 1.00 65.58 147 A 1 ATOM 1023 C CA . THR A 1 147 ? 7.302 -37.722 -31.175 1.00 64.41 147 A 1 ATOM 1024 C C . THR A 1 147 ? 6.953 -37.281 -32.583 1.00 65.72 147 A 1 ATOM 1025 O O . THR A 1 147 ? 7.189 -37.987 -33.567 1.00 61.38 147 A 1 ATOM 1026 C CB . THR A 1 147 ? 8.688 -37.174 -30.805 1.00 59.04 147 A 1 ATOM 1027 O OG1 . THR A 1 147 ? 9.706 -37.961 -31.379 1.00 53.38 147 A 1 ATOM 1028 C CG2 . THR A 1 147 ? 8.881 -37.179 -29.303 1.00 51.76 147 A 1 ATOM 1029 N N . LEU A 1 148 ? 6.403 -36.097 -32.684 1.00 58.07 148 A 1 ATOM 1030 C CA . LEU A 1 148 ? 6.326 -35.380 -33.948 1.00 56.61 148 A 1 ATOM 1031 C C . LEU A 1 148 ? 7.644 -34.654 -34.173 1.00 58.95 148 A 1 ATOM 1032 O O . LEU A 1 148 ? 8.071 -33.868 -33.332 1.00 54.69 148 A 1 ATOM 1033 C CB . LEU A 1 148 ? 5.143 -34.414 -33.912 1.00 50.69 148 A 1 ATOM 1034 C CG . LEU A 1 148 ? 3.864 -35.098 -34.394 1.00 46.58 148 A 1 ATOM 1035 C CD1 . LEU A 1 148 ? 2.665 -34.526 -33.686 1.00 42.78 148 A 1 ATOM 1036 C CD2 . LEU A 1 148 ? 3.694 -34.896 -35.898 1.00 44.00 148 A 1 ATOM 1037 N N . GLN A 1 149 ? 8.253 -34.898 -35.319 1.00 57.93 149 A 1 ATOM 1038 C CA . GLN A 1 149 ? 9.299 -33.999 -35.776 1.00 57.14 149 A 1 ATOM 1039 C C . GLN A 1 149 ? 8.660 -32.657 -36.125 1.00 58.63 149 A 1 ATOM 1040 O O . GLN A 1 149 ? 7.541 -32.604 -36.630 1.00 54.26 149 A 1 ATOM 1041 C CB . GLN A 1 149 ? 10.066 -34.606 -36.952 1.00 51.86 149 A 1 ATOM 1042 C CG . GLN A 1 149 ? 10.937 -35.781 -36.492 1.00 47.82 149 A 1 ATOM 1043 C CD . GLN A 1 149 ? 11.878 -36.303 -37.579 1.00 43.26 149 A 1 ATOM 1044 O OE1 . GLN A 1 149 ? 11.840 -35.929 -38.732 1.00 40.69 149 A 1 ATOM 1045 N NE2 . GLN A 1 149 ? 12.781 -37.197 -37.236 1.00 38.78 149 A 1 ATOM 1046 N N . SER A 1 150 ? 9.363 -31.581 -35.862 1.00 53.23 150 A 1 ATOM 1047 C CA . SER A 1 150 ? 8.866 -30.223 -36.113 1.00 51.82 150 A 1 ATOM 1048 C C . SER A 1 150 ? 8.458 -29.986 -37.570 1.00 53.00 150 A 1 ATOM 1049 O O . SER A 1 150 ? 7.555 -29.197 -37.827 1.00 50.40 150 A 1 ATOM 1050 C CB . SER A 1 150 ? 9.939 -29.208 -35.708 1.00 47.83 150 A 1 ATOM 1051 O OG . SER A 1 150 ? 11.188 -29.542 -36.286 1.00 45.70 150 A 1 ATOM 1052 N N . SER A 1 151 ? 9.061 -30.703 -38.503 1.00 53.01 151 A 1 ATOM 1053 C CA . SER A 1 151 ? 8.706 -30.686 -39.921 1.00 51.98 151 A 1 ATOM 1054 C C . SER A 1 151 ? 7.267 -31.121 -40.195 1.00 53.47 151 A 1 ATOM 1055 O O . SER A 1 151 ? 6.610 -30.563 -41.065 1.00 50.16 151 A 1 ATOM 1056 C CB . SER A 1 151 ? 9.651 -31.614 -40.694 1.00 47.50 151 A 1 ATOM 1057 O OG . SER A 1 151 ? 9.608 -32.934 -40.180 1.00 45.10 151 A 1 ATOM 1058 N N . ASP A 1 152 ? 6.747 -32.086 -39.452 1.00 56.27 152 A 1 ATOM 1059 C CA . ASP A 1 152 ? 5.404 -32.633 -39.685 1.00 55.43 152 A 1 ATOM 1060 C C . ASP A 1 152 ? 4.281 -31.634 -39.371 1.00 56.05 152 A 1 ATOM 1061 O O . ASP A 1 152 ? 3.144 -31.819 -39.804 1.00 52.48 152 A 1 ATOM 1062 C CB . ASP A 1 152 ? 5.193 -33.897 -38.837 1.00 50.99 152 A 1 ATOM 1063 C CG . ASP A 1 152 ? 5.893 -35.164 -39.314 1.00 47.98 152 A 1 ATOM 1064 O OD1 . ASP A 1 152 ? 6.520 -35.155 -40.387 1.00 44.50 152 A 1 ATOM 1065 O OD2 . ASP A 1 152 ? 5.744 -36.186 -38.585 1.00 44.42 152 A 1 ATOM 1066 N N . LEU A 1 153 ? 4.564 -30.599 -38.608 1.00 59.59 153 A 1 ATOM 1067 C CA . LEU A 1 153 ? 3.580 -29.583 -38.224 1.00 58.60 153 A 1 ATOM 1068 C C . LEU A 1 153 ? 3.396 -28.484 -39.273 1.00 59.92 153 A 1 ATOM 1069 O O . LEU A 1 153 ? 2.591 -27.578 -39.059 1.00 55.97 153 A 1 ATOM 1070 C CB . LEU A 1 153 ? 3.953 -29.014 -36.847 1.00 54.84 153 A 1 ATOM 1071 C CG . LEU A 1 153 ? 3.398 -29.867 -35.697 1.00 51.78 153 A 1 ATOM 1072 C CD1 . LEU A 1 153 ? 4.204 -29.587 -34.448 1.00 48.16 153 A 1 ATOM 1073 C CD2 . LEU A 1 153 ? 1.929 -29.544 -35.416 1.00 49.39 153 A 1 ATOM 1074 N N . GLY A 1 154 ? 4.125 -28.521 -40.376 1.00 60.33 154 A 1 ATOM 1075 C CA . GLY A 1 154 ? 4.074 -27.463 -41.395 1.00 59.93 154 A 1 ATOM 1076 C C . GLY A 1 154 ? 4.616 -26.118 -40.916 1.00 61.69 154 A 1 ATOM 1077 O O . GLY A 1 154 ? 4.415 -25.098 -41.569 1.00 57.95 154 A 1 ATOM 1078 N N . LEU A 1 155 ? 5.295 -26.113 -39.779 1.00 61.52 155 A 1 ATOM 1079 C CA . LEU A 1 155 ? 5.903 -24.920 -39.185 1.00 60.76 155 A 1 ATOM 1080 C C . LEU A 1 155 ? 7.315 -24.647 -39.729 1.00 61.87 155 A 1 ATOM 1081 O O . LEU A 1 155 ? 8.069 -23.907 -39.106 1.00 58.42 155 A 1 ATOM 1082 C CB . LEU A 1 155 ? 5.882 -25.064 -37.653 1.00 56.73 155 A 1 ATOM 1083 C CG . LEU A 1 155 ? 4.494 -24.876 -37.023 1.00 53.24 155 A 1 ATOM 1084 C CD1 . LEU A 1 155 ? 4.511 -25.409 -35.599 1.00 49.94 155 A 1 ATOM 1085 C CD2 . LEU A 1 155 ? 4.090 -23.402 -36.972 1.00 51.17 155 A 1 ATOM 1086 N N . GLU A 1 156 ? 7.673 -25.224 -40.867 1.00 63.26 156 A 1 ATOM 1087 C CA . GLU A 1 156 ? 9.024 -25.097 -41.441 1.00 62.77 156 A 1 ATOM 1088 C C . GLU A 1 156 ? 9.454 -23.636 -41.605 1.00 64.58 156 A 1 ATOM 1089 O O . GLU A 1 156 ? 10.542 -23.253 -41.182 1.00 60.05 156 A 1 ATOM 1090 C CB . GLU A 1 156 ? 9.090 -25.808 -42.803 1.00 57.85 156 A 1 ATOM 1091 C CG . GLU A 1 156 ? 8.998 -27.332 -42.688 1.00 52.68 156 A 1 ATOM 1092 C CD . GLU A 1 156 ? 9.208 -28.058 -44.021 1.00 46.79 156 A 1 ATOM 1093 O OE1 . GLU A 1 156 ? 9.552 -29.260 -43.963 1.00 42.33 156 A 1 ATOM 1094 O OE2 . GLU A 1 156 ? 9.020 -27.433 -45.089 1.00 43.62 156 A 1 ATOM 1095 N N . ASP A 1 157 ? 8.560 -22.813 -42.151 1.00 62.12 157 A 1 ATOM 1096 C CA . ASP A 1 157 ? 8.844 -21.405 -42.430 1.00 63.03 157 A 1 ATOM 1097 C C . ASP A 1 157 ? 8.743 -20.492 -41.196 1.00 64.75 157 A 1 ATOM 1098 O O . ASP A 1 157 ? 9.123 -19.322 -41.264 1.00 59.34 157 A 1 ATOM 1099 C CB . ASP A 1 157 ? 7.906 -20.917 -43.550 1.00 57.77 157 A 1 ATOM 1100 C CG . ASP A 1 157 ? 8.403 -21.180 -44.974 1.00 53.66 157 A 1 ATOM 1101 O OD1 . ASP A 1 157 ? 9.491 -21.757 -45.150 1.00 48.42 157 A 1 ATOM 1102 O OD2 . ASP A 1 157 ? 7.727 -20.682 -45.901 1.00 50.19 157 A 1 ATOM 1103 N N . SER A 1 158 ? 8.238 -20.982 -40.078 1.00 65.44 158 A 1 ATOM 1104 C CA . SER A 1 158 ? 8.037 -20.154 -38.878 1.00 65.77 158 A 1 ATOM 1105 C C . SER A 1 158 ? 9.325 -19.852 -38.107 1.00 67.44 158 A 1 ATOM 1106 O O . SER A 1 158 ? 9.301 -19.168 -37.085 1.00 62.76 158 A 1 ATOM 1107 C CB . SER A 1 158 ? 6.969 -20.760 -37.966 1.00 62.26 158 A 1 ATOM 1108 O OG . SER A 1 158 ? 7.380 -21.986 -37.407 1.00 57.55 158 A 1 ATOM 1109 N N . GLY A 1 159 ? 10.438 -20.326 -38.603 1.00 66.83 159 A 1 ATOM 1110 C CA . GLY A 1 159 ? 11.734 -20.155 -37.966 1.00 67.03 159 A 1 ATOM 1111 C C . GLY A 1 159 ? 11.903 -21.020 -36.718 1.00 69.22 159 A 1 ATOM 1112 O O . GLY A 1 159 ? 10.993 -21.736 -36.294 1.00 64.84 159 A 1 ATOM 1113 N N . PRO A 1 160 ? 13.094 -20.983 -36.131 1.00 67.11 160 A 1 ATOM 1114 C CA . PRO A 1 160 ? 13.338 -21.692 -34.886 1.00 66.80 160 A 1 ATOM 1115 C C . PRO A 1 160 ? 12.376 -21.174 -33.814 1.00 68.56 160 A 1 ATOM 1116 O O . PRO A 1 160 ? 12.103 -19.969 -33.775 1.00 64.81 160 A 1 ATOM 1117 C CB . PRO A 1 160 ? 14.807 -21.432 -34.542 1.00 63.04 160 A 1 ATOM 1118 C CG . PRO A 1 160 ? 15.109 -20.106 -35.240 1.00 61.26 160 A 1 ATOM 1119 C CD . PRO A 1 160 ? 14.228 -20.154 -36.485 1.00 63.08 160 A 1 ATOM 1120 N N . PRO A 1 161 ? 11.859 -22.052 -32.945 1.00 66.46 161 A 1 ATOM 1121 C CA . PRO A 1 161 ? 10.980 -21.627 -31.865 1.00 65.97 161 A 1 ATOM 1122 C C . PRO A 1 161 ? 11.676 -20.528 -31.063 1.00 68.00 161 A 1 ATOM 1123 O O . PRO A 1 161 ? 12.896 -20.605 -30.865 1.00 64.42 161 A 1 ATOM 1124 C CB . PRO A 1 161 ? 10.695 -22.880 -31.031 1.00 62.07 161 A 1 ATOM 1125 C CG . PRO A 1 161 ? 11.861 -23.807 -31.361 1.00 60.00 161 A 1 ATOM 1126 C CD . PRO A 1 161 ? 12.198 -23.449 -32.806 1.00 61.72 161 A 1 ATOM 1127 N N . PRO A 1 162 ? 10.935 -19.501 -30.645 1.00 67.10 162 A 1 ATOM 1128 C CA . PRO A 1 162 ? 11.517 -18.382 -29.927 1.00 66.95 162 A 1 ATOM 1129 C C . PRO A 1 162 ? 12.262 -18.918 -28.717 1.00 69.16 162 A 1 ATOM 1130 O O . PRO A 1 162 ? 11.728 -19.746 -27.973 1.00 65.65 162 A 1 ATOM 1131 C CB . PRO A 1 162 ? 10.352 -17.471 -29.538 1.00 62.50 162 A 1 ATOM 1132 C CG . PRO A 1 162 ? 9.161 -18.419 -29.538 1.00 60.53 162 A 1 ATOM 1133 C CD . PRO A 1 162 ? 9.496 -19.402 -30.650 1.00 62.69 162 A 1 ATOM 1134 N N . VAL A 1 163 ? 13.487 -18.459 -28.565 1.00 65.76 163 A 1 ATOM 1135 C CA . VAL A 1 163 ? 14.325 -18.903 -27.460 1.00 65.63 163 A 1 ATOM 1136 C C . VAL A 1 163 ? 13.576 -18.557 -26.184 1.00 68.78 163 A 1 ATOM 1137 O O . VAL A 1 163 ? 13.203 -17.394 -26.010 1.00 64.74 163 A 1 ATOM 1138 C CB . VAL A 1 163 ? 15.725 -18.268 -27.498 1.00 59.23 163 A 1 ATOM 1139 C CG1 . VAL A 1 163 ? 16.632 -18.905 -26.451 1.00 52.08 163 A 1 ATOM 1140 C CG2 . VAL A 1 163 ? 16.394 -18.464 -28.870 1.00 50.42 163 A 1 ATOM 1141 N N . PRO A 1 164 ? 13.287 -19.545 -25.327 1.00 67.55 164 A 1 ATOM 1142 C CA . PRO A 1 164 ? 12.606 -19.289 -24.075 1.00 67.44 164 A 1 ATOM 1143 C C . PRO A 1 164 ? 13.412 -18.292 -23.254 1.00 71.14 164 A 1 ATOM 1144 O O . PRO A 1 164 ? 14.583 -18.021 -23.544 1.00 67.41 164 A 1 ATOM 1145 C CB . PRO A 1 164 ? 12.462 -20.654 -23.394 1.00 61.36 164 A 1 ATOM 1146 C CG . PRO A 1 164 ? 13.611 -21.463 -23.975 1.00 57.88 164 A 1 ATOM 1147 C CD . PRO A 1 164 ? 13.721 -20.934 -25.398 1.00 59.87 164 A 1 ATOM 1148 N N . LYS A 1 165 ? 12.780 -17.752 -22.240 1.00 72.92 165 A 1 ATOM 1149 C CA . LYS A 1 165 ? 13.435 -16.794 -21.355 1.00 75.46 165 A 1 ATOM 1150 C C . LYS A 1 165 ? 14.766 -17.354 -20.859 1.00 77.58 165 A 1 ATOM 1151 O O . LYS A 1 165 ? 14.813 -18.483 -20.379 1.00 74.54 165 A 1 ATOM 1152 C CB . LYS A 1 165 ? 12.482 -16.468 -20.205 1.00 72.71 165 A 1 ATOM 1153 C CG . LYS A 1 165 ? 13.030 -15.354 -19.311 1.00 70.66 165 A 1 ATOM 1154 C CD . LYS A 1 165 ? 11.960 -14.902 -18.331 1.00 69.21 165 A 1 ATOM 1155 C CE . LYS A 1 165 ? 12.506 -13.746 -17.497 1.00 64.17 165 A 1 ATOM 1156 N NZ . LYS A 1 165 ? 11.459 -13.130 -16.669 1.00 60.02 165 A 1 ATOM 1157 N N . GLU A 1 166 ? 15.819 -16.561 -20.965 1.00 79.23 166 A 1 ATOM 1158 C CA . GLU A 1 166 ? 17.148 -17.009 -20.579 1.00 80.56 166 A 1 ATOM 1159 C C . GLU A 1 166 ? 17.181 -17.366 -19.095 1.00 82.59 166 A 1 ATOM 1160 O O . GLU A 1 166 ? 16.652 -16.652 -18.237 1.00 80.86 166 A 1 ATOM 1161 C CB . GLU A 1 166 ? 18.223 -15.984 -20.954 1.00 78.45 166 A 1 ATOM 1162 C CG . GLU A 1 166 ? 18.315 -15.768 -22.476 1.00 72.81 166 A 1 ATOM 1163 C CD . GLU A 1 166 ? 19.557 -14.999 -22.949 1.00 68.67 166 A 1 ATOM 1164 O OE1 . GLU A 1 166 ? 19.680 -14.824 -24.187 1.00 61.10 166 A 1 ATOM 1165 O OE2 . GLU A 1 166 ? 20.402 -14.621 -22.110 1.00 61.49 166 A 1 ATOM 1166 N N . THR A 1 167 ? 17.818 -18.489 -18.797 1.00 81.25 167 A 1 ATOM 1167 C CA . THR A 1 167 ? 17.879 -19.028 -17.436 1.00 81.66 167 A 1 ATOM 1168 C C . THR A 1 167 ? 18.501 -18.031 -16.464 1.00 83.69 167 A 1 ATOM 1169 O O . THR A 1 167 ? 18.005 -17.849 -15.353 1.00 82.46 167 A 1 ATOM 1170 C CB . THR A 1 167 ? 18.675 -20.340 -17.436 1.00 79.08 167 A 1 ATOM 1171 O OG1 . THR A 1 167 ? 18.081 -21.267 -18.318 1.00 70.32 167 A 1 ATOM 1172 C CG2 . THR A 1 167 ? 18.698 -21.002 -16.067 1.00 68.81 167 A 1 ATOM 1173 N N . VAL A 1 168 ? 19.550 -17.349 -16.880 1.00 84.03 168 A 1 ATOM 1174 C CA . VAL A 1 168 ? 20.211 -16.323 -16.069 1.00 85.79 168 A 1 ATOM 1175 C C . VAL A 1 168 ? 19.250 -15.195 -15.698 1.00 86.78 168 A 1 ATOM 1176 O O . VAL A 1 168 ? 19.197 -14.809 -14.535 1.00 85.72 168 A 1 ATOM 1177 C CB . VAL A 1 168 ? 21.489 -15.800 -16.757 1.00 84.99 168 A 1 ATOM 1178 C CG1 . VAL A 1 168 ? 21.239 -15.051 -18.059 1.00 76.63 168 A 1 ATOM 1179 C CG2 . VAL A 1 168 ? 22.283 -14.883 -15.816 1.00 77.67 168 A 1 ATOM 1180 N N . ASP A 1 169 ? 18.436 -14.727 -16.642 1.00 86.63 169 A 1 ATOM 1181 C CA . ASP A 1 169 ? 17.487 -13.646 -16.391 1.00 87.28 169 A 1 ATOM 1182 C C . ASP A 1 169 ? 16.368 -14.074 -15.437 1.00 87.90 169 A 1 ATOM 1183 O O . ASP A 1 169 ? 15.963 -13.286 -14.584 1.00 86.36 169 A 1 ATOM 1184 C CB . ASP A 1 169 ? 16.925 -13.119 -17.716 1.00 86.51 169 A 1 ATOM 1185 C CG . ASP A 1 169 ? 17.968 -12.323 -18.507 1.00 86.02 169 A 1 ATOM 1186 O OD1 . ASP A 1 169 ? 18.734 -11.565 -17.866 1.00 79.97 169 A 1 ATOM 1187 O OD2 . ASP A 1 169 ? 17.975 -12.444 -19.746 1.00 80.29 169 A 1 ATOM 1188 N N . SER A 1 170 ? 15.943 -15.331 -15.487 1.00 86.22 170 A 1 ATOM 1189 C CA . SER A 1 170 ? 14.977 -15.874 -14.528 1.00 85.75 170 A 1 ATOM 1190 C C . SER A 1 170 ? 15.521 -15.869 -13.094 1.00 86.45 170 A 1 ATOM 1191 O O . SER A 1 170 ? 14.818 -15.476 -12.170 1.00 85.01 170 A 1 ATOM 1192 C CB . SER A 1 170 ? 14.559 -17.292 -14.923 1.00 84.12 170 A 1 ATOM 1193 O OG . SER A 1 170 ? 13.987 -17.306 -16.220 1.00 75.24 170 A 1 ATOM 1194 N N . PHE A 1 171 ? 16.786 -16.247 -12.899 1.00 86.50 171 A 1 ATOM 1195 C CA . PHE A 1 171 ? 17.414 -16.186 -11.577 1.00 86.96 171 A 1 ATOM 1196 C C . PHE A 1 171 ? 17.699 -14.752 -11.113 1.00 88.23 171 A 1 ATOM 1197 O O . PHE A 1 171 ? 17.560 -14.447 -9.928 1.00 87.21 171 A 1 ATOM 1198 C CB . PHE A 1 171 ? 18.688 -17.032 -11.564 1.00 84.97 171 A 1 ATOM 1199 C CG . PHE A 1 171 ? 18.434 -18.521 -11.488 1.00 80.81 171 A 1 ATOM 1200 C CD1 . PHE A 1 171 ? 17.885 -19.081 -10.324 1.00 75.90 171 A 1 ATOM 1201 C CD2 . PHE A 1 171 ? 18.742 -19.355 -12.574 1.00 74.04 171 A 1 ATOM 1202 C CE1 . PHE A 1 171 ? 17.644 -20.463 -10.242 1.00 70.49 171 A 1 ATOM 1203 C CE2 . PHE A 1 171 ? 18.499 -20.736 -12.497 1.00 68.29 171 A 1 ATOM 1204 C CZ . PHE A 1 171 ? 17.950 -21.292 -11.334 1.00 69.05 171 A 1 ATOM 1205 N N . LEU A 1 172 ? 18.054 -13.855 -12.019 1.00 89.00 172 A 1 ATOM 1206 C CA . LEU A 1 172 ? 18.223 -12.439 -11.697 1.00 90.15 172 A 1 ATOM 1207 C C . LEU A 1 172 ? 16.887 -11.788 -11.313 1.00 90.65 172 A 1 ATOM 1208 O O . LEU A 1 172 ? 16.842 -11.012 -10.362 1.00 89.86 172 A 1 ATOM 1209 C CB . LEU A 1 172 ? 18.885 -11.711 -12.875 1.00 90.31 172 A 1 ATOM 1210 C CG . LEU A 1 172 ? 20.347 -12.117 -13.166 1.00 89.95 172 A 1 ATOM 1211 C CD1 . LEU A 1 172 ? 20.861 -11.330 -14.367 1.00 86.80 172 A 1 ATOM 1212 C CD2 . LEU A 1 172 ? 21.282 -11.867 -11.995 1.00 86.64 172 A 1 ATOM 1213 N N . ASP A 1 173 ? 15.800 -12.144 -11.988 1.00 89.67 173 A 1 ATOM 1214 C CA . ASP A 1 173 ? 14.456 -11.682 -11.635 1.00 89.82 173 A 1 ATOM 1215 C C . ASP A 1 173 ? 14.030 -12.153 -10.245 1.00 90.60 173 A 1 ATOM 1216 O O . ASP A 1 173 ? 13.432 -11.382 -9.493 1.00 89.32 173 A 1 ATOM 1217 C CB . ASP A 1 173 ? 13.438 -12.156 -12.678 1.00 88.46 173 A 1 ATOM 1218 C CG . ASP A 1 173 ? 13.470 -11.371 -13.988 1.00 87.22 173 A 1 ATOM 1219 O OD1 . ASP A 1 173 ? 14.160 -10.336 -14.082 1.00 82.49 173 A 1 ATOM 1220 O OD2 . ASP A 1 173 ? 12.717 -11.772 -14.902 1.00 83.13 173 A 1 ATOM 1221 N N . LEU A 1 174 ? 14.395 -13.359 -9.858 1.00 89.18 174 A 1 ATOM 1222 C CA . LEU A 1 174 ? 14.202 -13.842 -8.491 1.00 88.73 174 A 1 ATOM 1223 C C . LEU A 1 174 ? 14.898 -12.925 -7.475 1.00 89.70 174 A 1 ATOM 1224 O O . LEU A 1 174 ? 14.284 -12.494 -6.500 1.00 88.86 174 A 1 ATOM 1225 C CB . LEU A 1 174 ? 14.731 -15.281 -8.393 1.00 86.93 174 A 1 ATOM 1226 C CG . LEU A 1 174 ? 14.257 -15.972 -7.103 1.00 79.63 174 A 1 ATOM 1227 C CD1 . LEU A 1 174 ? 13.151 -16.944 -7.440 1.00 75.54 174 A 1 ATOM 1228 C CD2 . LEU A 1 174 ? 15.389 -16.739 -6.435 1.00 75.24 174 A 1 ATOM 1229 N N . ALA A 1 175 ? 16.158 -12.575 -7.724 1.00 91.08 175 A 1 ATOM 1230 C CA . ALA A 1 175 ? 16.899 -11.662 -6.864 1.00 91.65 175 A 1 ATOM 1231 C C . ALA A 1 175 ? 16.323 -10.234 -6.876 1.00 92.29 175 A 1 ATOM 1232 O O . ALA A 1 175 ? 16.267 -9.583 -5.835 1.00 91.19 175 A 1 ATOM 1233 C CB . ALA A 1 175 ? 18.369 -11.691 -7.280 1.00 90.94 175 A 1 ATOM 1234 N N . ARG A 1 176 ? 15.837 -9.757 -8.024 1.00 91.98 176 A 1 ATOM 1235 C CA . ARG A 1 176 ? 15.143 -8.462 -8.128 1.00 92.19 176 A 1 ATOM 1236 C C . ARG A 1 176 ? 13.851 -8.453 -7.316 1.00 92.51 176 A 1 ATOM 1237 O O . ARG A 1 176 ? 13.571 -7.473 -6.634 1.00 91.36 176 A 1 ATOM 1238 C CB . ARG A 1 176 ? 14.833 -8.149 -9.595 1.00 91.74 176 A 1 ATOM 1239 C CG . ARG A 1 176 ? 16.082 -7.786 -10.406 1.00 90.38 176 A 1 ATOM 1240 C CD . ARG A 1 176 ? 15.709 -7.592 -11.872 1.00 89.02 176 A 1 ATOM 1241 N NE . ARG A 1 176 ? 16.883 -7.237 -12.675 1.00 88.39 176 A 1 ATOM 1242 C CZ . ARG A 1 176 ? 17.436 -7.940 -13.646 1.00 87.75 176 A 1 ATOM 1243 N NH1 . ARG A 1 176 ? 16.968 -9.091 -14.056 1.00 79.99 176 A 1 ATOM 1244 N NH2 . ARG A 1 176 ? 18.493 -7.471 -14.225 1.00 84.19 176 A 1 ATOM 1245 N N . ASN A 1 177 ? 13.095 -9.542 -7.353 1.00 92.46 177 A 1 ATOM 1246 C CA . ASN A 1 177 ? 11.838 -9.654 -6.623 1.00 92.59 177 A 1 ATOM 1247 C C . ASN A 1 177 ? 12.018 -9.848 -5.109 1.00 93.01 177 A 1 ATOM 1248 O O . ASN A 1 177 ? 11.120 -9.484 -4.358 1.00 91.66 177 A 1 ATOM 1249 C CB . ASN A 1 177 ? 10.977 -10.740 -7.278 1.00 92.13 177 A 1 ATOM 1250 C CG . ASN A 1 177 ? 10.361 -10.266 -8.589 1.00 91.67 177 A 1 ATOM 1251 O OD1 . ASN A 1 177 ? 9.904 -9.139 -8.718 1.00 84.53 177 A 1 ATOM 1252 N ND2 . ASN A 1 177 ? 10.296 -11.121 -9.583 1.00 83.82 177 A 1 ATOM 1253 N N . LEU A 1 178 ? 13.169 -10.327 -4.638 1.00 93.25 178 A 1 ATOM 1254 C CA . LEU A 1 178 ? 13.498 -10.320 -3.206 1.00 93.30 178 A 1 ATOM 1255 C C . LEU A 1 178 ? 13.553 -8.902 -2.622 1.00 93.84 178 A 1 ATOM 1256 O O . LEU A 1 178 ? 13.244 -8.710 -1.452 1.00 92.77 178 A 1 ATOM 1257 C CB . LEU A 1 178 ? 14.847 -11.025 -2.973 1.00 92.33 178 A 1 ATOM 1258 C CG . LEU A 1 178 ? 14.782 -12.560 -2.987 1.00 88.88 178 A 1 ATOM 1259 C CD1 . LEU A 1 178 ? 16.197 -13.130 -3.007 1.00 84.46 178 A 1 ATOM 1260 C CD2 . LEU A 1 178 ? 14.086 -13.100 -1.744 1.00 84.11 178 A 1 ATOM 1261 N N . PHE A 1 179 ? 13.927 -7.917 -3.442 1.00 94.01 179 A 1 ATOM 1262 C CA . PHE A 1 179 ? 14.027 -6.515 -3.041 1.00 94.18 179 A 1 ATOM 1263 C C . PHE A 1 179 ? 13.186 -5.639 -3.976 1.00 93.53 179 A 1 ATOM 1264 O O . PHE A 1 179 ? 13.711 -5.057 -4.928 1.00 90.84 179 A 1 ATOM 1265 C CB . PHE A 1 179 ? 15.500 -6.097 -2.999 1.00 93.86 179 A 1 ATOM 1266 C CG . PHE A 1 179 ? 16.343 -6.941 -2.068 1.00 94.43 179 A 1 ATOM 1267 C CD1 . PHE A 1 179 ? 16.258 -6.769 -0.677 1.00 91.13 179 A 1 ATOM 1268 C CD2 . PHE A 1 179 ? 17.183 -7.939 -2.591 1.00 91.49 179 A 1 ATOM 1269 C CE1 . PHE A 1 179 ? 17.012 -7.580 0.185 1.00 90.49 179 A 1 ATOM 1270 C CE2 . PHE A 1 179 ? 17.938 -8.752 -1.732 1.00 90.58 179 A 1 ATOM 1271 C CZ . PHE A 1 179 ? 17.852 -8.575 -0.343 1.00 92.34 179 A 1 ATOM 1272 N N . PRO A 1 180 ? 11.863 -5.554 -3.747 1.00 93.74 180 A 1 ATOM 1273 C CA . PRO A 1 180 ? 10.989 -4.749 -4.583 1.00 93.34 180 A 1 ATOM 1274 C C . PRO A 1 180 ? 11.339 -3.266 -4.452 1.00 92.89 180 A 1 ATOM 1275 O O . PRO A 1 180 ? 11.606 -2.774 -3.360 1.00 89.39 180 A 1 ATOM 1276 C CB . PRO A 1 180 ? 9.570 -5.058 -4.095 1.00 91.71 180 A 1 ATOM 1277 C CG . PRO A 1 180 ? 9.761 -5.444 -2.634 1.00 90.85 180 A 1 ATOM 1278 C CD . PRO A 1 180 ? 11.117 -6.142 -2.643 1.00 92.86 180 A 1 ATOM 1279 N N . SER A 1 181 ? 11.282 -2.537 -5.554 1.00 91.79 181 A 1 ATOM 1280 C CA . SER A 1 181 ? 11.568 -1.095 -5.562 1.00 90.87 181 A 1 ATOM 1281 C C . SER A 1 181 ? 10.484 -0.239 -4.896 1.00 90.98 181 A 1 ATOM 1282 O O . SER A 1 181 ? 10.725 0.925 -4.591 1.00 86.45 181 A 1 ATOM 1283 C CB . SER A 1 181 ? 11.798 -0.622 -6.999 1.00 88.36 181 A 1 ATOM 1284 O OG . SER A 1 181 ? 10.694 -0.933 -7.823 1.00 77.91 181 A 1 ATOM 1285 N N . ASN A 1 182 ? 9.298 -0.809 -4.681 1.00 91.42 182 A 1 ATOM 1286 C CA . ASN A 1 182 ? 8.182 -0.142 -4.014 1.00 92.03 182 A 1 ATOM 1287 C C . ASN A 1 182 ? 7.300 -1.192 -3.319 1.00 92.60 182 A 1 ATOM 1288 O O . ASN A 1 182 ? 6.786 -2.100 -3.964 1.00 90.27 182 A 1 ATOM 1289 C CB . ASN A 1 182 ? 7.417 0.672 -5.071 1.00 90.15 182 A 1 ATOM 1290 C CG . ASN A 1 182 ? 6.295 1.512 -4.484 1.00 89.54 182 A 1 ATOM 1291 O OD1 . ASN A 1 182 ? 5.506 1.070 -3.672 1.00 82.12 182 A 1 ATOM 1292 N ND2 . ASN A 1 182 ? 6.196 2.753 -4.904 1.00 81.73 182 A 1 ATOM 1293 N N . LEU A 1 183 ? 7.097 -1.037 -2.015 1.00 92.96 183 A 1 ATOM 1294 C CA . LEU A 1 183 ? 6.330 -2.003 -1.219 1.00 93.38 183 A 1 ATOM 1295 C C . LEU A 1 183 ? 4.832 -2.025 -1.558 1.00 93.53 183 A 1 ATOM 1296 O O . LEU A 1 183 ? 4.208 -3.079 -1.469 1.00 91.65 183 A 1 ATOM 1297 C CB . LEU A 1 183 ? 6.521 -1.695 0.275 1.00 92.49 183 A 1 ATOM 1298 C CG . LEU A 1 183 ? 7.930 -1.996 0.811 1.00 91.19 183 A 1 ATOM 1299 C CD1 . LEU A 1 183 ? 8.058 -1.450 2.228 1.00 87.61 183 A 1 ATOM 1300 C CD2 . LEU A 1 183 ? 8.218 -3.498 0.838 1.00 87.40 183 A 1 ATOM 1301 N N . VAL A 1 184 ? 4.272 -0.894 -1.959 1.00 93.00 184 A 1 ATOM 1302 C CA . VAL A 1 184 ? 2.863 -0.836 -2.386 1.00 93.00 184 A 1 ATOM 1303 C C . VAL A 1 184 ? 2.690 -1.553 -3.722 1.00 92.85 184 A 1 ATOM 1304 O O . VAL A 1 184 ? 1.788 -2.376 -3.857 1.00 91.59 184 A 1 ATOM 1305 C CB . VAL A 1 184 ? 2.351 0.613 -2.459 1.00 92.40 184 A 1 ATOM 1306 C CG1 . VAL A 1 184 ? 0.897 0.673 -2.936 1.00 87.31 184 A 1 ATOM 1307 C CG2 . VAL A 1 184 ? 2.406 1.276 -1.079 1.00 88.84 184 A 1 ATOM 1308 N N . VAL A 1 185 ? 3.584 -1.305 -4.668 1.00 93.00 185 A 1 ATOM 1309 C CA . VAL A 1 185 ? 3.560 -1.990 -5.970 1.00 92.61 185 A 1 ATOM 1310 C C . VAL A 1 185 ? 3.801 -3.496 -5.812 1.00 92.26 185 A 1 ATOM 1311 O O . VAL A 1 185 ? 3.134 -4.287 -6.472 1.00 90.63 185 A 1 ATOM 1312 C CB . VAL A 1 185 ? 4.563 -1.351 -6.944 1.00 91.46 185 A 1 ATOM 1313 C CG1 . VAL A 1 185 ? 4.613 -2.087 -8.285 1.00 85.51 185 A 1 ATOM 1314 C CG2 . VAL A 1 185 ? 4.183 0.103 -7.239 1.00 86.25 185 A 1 ATOM 1315 N N . ALA A 1 186 ? 4.656 -3.901 -4.874 1.00 93.86 186 A 1 ATOM 1316 C CA . ALA A 1 186 ? 4.879 -5.316 -4.583 1.00 93.55 186 A 1 ATOM 1317 C C . ALA A 1 186 ? 3.605 -6.060 -4.134 1.00 93.34 186 A 1 ATOM 1318 O O . ALA A 1 186 ? 3.525 -7.275 -4.277 1.00 91.37 186 A 1 ATOM 1319 C CB . ALA A 1 186 ? 5.982 -5.433 -3.523 1.00 93.16 186 A 1 ATOM 1320 N N . ALA A 1 187 ? 2.601 -5.346 -3.636 1.00 93.16 187 A 1 ATOM 1321 C CA . ALA A 1 187 ? 1.323 -5.954 -3.279 1.00 92.74 187 A 1 ATOM 1322 C C . ALA A 1 187 ? 0.481 -6.398 -4.493 1.00 92.57 187 A 1 ATOM 1323 O O . ALA A 1 187 ? -0.471 -7.154 -4.312 1.00 89.87 187 A 1 ATOM 1324 C CB . ALA A 1 187 ? 0.550 -4.987 -2.378 1.00 92.40 187 A 1 ATOM 1325 N N . PHE A 1 188 ? 0.817 -5.957 -5.709 1.00 92.46 188 A 1 ATOM 1326 C CA . PHE A 1 188 ? 0.033 -6.297 -6.908 1.00 91.85 188 A 1 ATOM 1327 C C . PHE A 1 188 ? 0.821 -6.444 -8.217 1.00 91.05 188 A 1 ATOM 1328 O O . PHE A 1 188 ? 0.235 -6.859 -9.219 1.00 87.67 188 A 1 ATOM 1329 C CB . PHE A 1 188 ? -1.097 -5.280 -7.062 1.00 91.11 188 A 1 ATOM 1330 C CG . PHE A 1 188 ? -0.646 -3.877 -7.411 1.00 92.88 188 A 1 ATOM 1331 C CD1 . PHE A 1 188 ? -0.306 -2.964 -6.395 1.00 90.04 188 A 1 ATOM 1332 C CD2 . PHE A 1 188 ? -0.591 -3.471 -8.758 1.00 90.39 188 A 1 ATOM 1333 C CE1 . PHE A 1 188 ? 0.097 -1.662 -6.720 1.00 89.38 188 A 1 ATOM 1334 C CE2 . PHE A 1 188 ? -0.189 -2.166 -9.088 1.00 89.26 188 A 1 ATOM 1335 C CZ . PHE A 1 188 ? 0.158 -1.259 -8.069 1.00 90.84 188 A 1 ATOM 1336 N N . ARG A 1 189 ? 2.117 -6.138 -8.240 1.00 91.50 189 A 1 ATOM 1337 C CA . ARG A 1 189 ? 2.975 -6.324 -9.419 1.00 91.61 189 A 1 ATOM 1338 C C . ARG A 1 189 ? 4.286 -7.012 -9.057 1.00 91.31 189 A 1 ATOM 1339 O O . ARG A 1 189 ? 4.837 -6.814 -7.977 1.00 88.96 189 A 1 ATOM 1340 C CB . ARG A 1 189 ? 3.262 -4.986 -10.115 1.00 90.09 189 A 1 ATOM 1341 C CG . ARG A 1 189 ? 2.022 -4.363 -10.777 1.00 86.43 189 A 1 ATOM 1342 C CD . ARG A 1 189 ? 2.426 -3.079 -11.488 1.00 85.59 189 A 1 ATOM 1343 N NE . ARG A 1 189 ? 1.276 -2.365 -12.078 1.00 82.50 189 A 1 ATOM 1344 C CZ . ARG A 1 189 ? 1.258 -1.076 -12.376 1.00 78.82 189 A 1 ATOM 1345 N NH1 . ARG A 1 189 ? 2.278 -0.299 -12.170 1.00 72.62 189 A 1 ATOM 1346 N NH2 . ARG A 1 189 ? 0.197 -0.531 -12.882 1.00 72.60 189 A 1 ATOM 1347 N N . THR A 1 190 ? 4.783 -7.774 -10.019 1.00 90.90 190 A 1 ATOM 1348 C CA . THR A 1 190 ? 6.056 -8.487 -9.935 1.00 90.52 190 A 1 ATOM 1349 C C . THR A 1 190 ? 6.945 -8.061 -11.097 1.00 90.27 190 A 1 ATOM 1350 O O . THR A 1 190 ? 6.461 -7.839 -12.206 1.00 87.47 190 A 1 ATOM 1351 C CB . THR A 1 190 ? 5.810 -10.003 -9.941 1.00 89.03 190 A 1 ATOM 1352 O OG1 . THR A 1 190 ? 4.971 -10.357 -8.864 1.00 76.00 190 A 1 ATOM 1353 C CG2 . THR A 1 190 ? 7.070 -10.826 -9.766 1.00 76.44 190 A 1 ATOM 1354 N N . TYR A 1 191 ? 8.242 -7.948 -10.851 1.00 89.94 191 A 1 ATOM 1355 C CA . TYR A 1 191 ? 9.214 -7.652 -11.901 1.00 89.74 191 A 1 ATOM 1356 C C . TYR A 1 191 ? 9.466 -8.884 -12.766 1.00 88.82 191 A 1 ATOM 1357 O O . TYR A 1 191 ? 9.643 -9.986 -12.237 1.00 86.71 191 A 1 ATOM 1358 C CB . TYR A 1 191 ? 10.510 -7.154 -11.261 1.00 89.20 191 A 1 ATOM 1359 C CG . TYR A 1 191 ? 11.554 -6.695 -12.255 1.00 90.06 191 A 1 ATOM 1360 C CD1 . TYR A 1 191 ? 12.388 -7.630 -12.898 1.00 87.18 191 A 1 ATOM 1361 C CD2 . TYR A 1 191 ? 11.706 -5.329 -12.537 1.00 87.81 191 A 1 ATOM 1362 C CE1 . TYR A 1 191 ? 13.371 -7.205 -13.809 1.00 86.58 191 A 1 ATOM 1363 C CE2 . TYR A 1 191 ? 12.686 -4.893 -13.437 1.00 86.33 191 A 1 ATOM 1364 C CZ . TYR A 1 191 ? 13.522 -5.832 -14.072 1.00 87.83 191 A 1 ATOM 1365 O OH . TYR A 1 191 ? 14.491 -5.405 -14.938 1.00 86.06 191 A 1 ATOM 1366 N N . ALA A 1 192 ? 9.565 -8.684 -14.064 1.00 88.37 192 A 1 ATOM 1367 C CA . ALA A 1 192 ? 10.047 -9.699 -14.983 1.00 87.14 192 A 1 ATOM 1368 C C . ALA A 1 192 ? 10.883 -9.066 -16.093 1.00 86.84 192 A 1 ATOM 1369 O O . ALA A 1 192 ? 10.563 -7.989 -16.597 1.00 83.26 192 A 1 ATOM 1370 C CB . ALA A 1 192 ? 8.868 -10.479 -15.553 1.00 84.60 192 A 1 ATOM 1371 N N . THR A 1 193 ? 11.940 -9.760 -16.482 1.00 87.02 193 A 1 ATOM 1372 C CA . THR A 1 193 ? 12.709 -9.390 -17.665 1.00 86.51 193 A 1 ATOM 1373 C C . THR A 1 193 ? 11.951 -9.789 -18.922 1.00 85.84 193 A 1 ATOM 1374 O O . THR A 1 193 ? 11.505 -10.928 -19.053 1.00 82.66 193 A 1 ATOM 1375 C CB . THR A 1 193 ? 14.100 -10.024 -17.642 1.00 85.61 193 A 1 ATOM 1376 O OG1 . THR A 1 193 ? 14.790 -9.598 -16.483 1.00 74.85 193 A 1 ATOM 1377 C CG2 . THR A 1 193 ? 14.953 -9.607 -18.830 1.00 74.32 193 A 1 ATOM 1378 N N . ASP A 1 194 ? 11.856 -8.845 -19.840 1.00 83.17 194 A 1 ATOM 1379 C CA . ASP A 1 194 ? 11.438 -9.032 -21.223 1.00 82.15 194 A 1 ATOM 1380 C C . ASP A 1 194 ? 12.597 -8.609 -22.142 1.00 83.29 194 A 1 ATOM 1381 O O . ASP A 1 194 ? 13.637 -8.143 -21.661 1.00 79.34 194 A 1 ATOM 1382 C CB . ASP A 1 194 ? 10.147 -8.230 -21.456 1.00 77.86 194 A 1 ATOM 1383 C CG . ASP A 1 194 ? 9.360 -8.641 -22.699 1.00 71.58 194 A 1 ATOM 1384 O OD1 . ASP A 1 194 ? 9.820 -9.553 -23.416 1.00 64.92 194 A 1 ATOM 1385 O OD2 . ASP A 1 194 ? 8.294 -8.026 -22.923 1.00 65.05 194 A 1 ATOM 1386 N N . TYR A 1 195 ? 12.448 -8.769 -23.441 1.00 80.03 195 A 1 ATOM 1387 C CA . TYR A 1 195 ? 13.524 -8.488 -24.379 1.00 79.49 195 A 1 ATOM 1388 C C . TYR A 1 195 ? 13.086 -7.545 -25.489 1.00 78.46 195 A 1 ATOM 1389 O O . TYR A 1 195 ? 12.058 -7.733 -26.130 1.00 74.37 195 A 1 ATOM 1390 C CB . TYR A 1 195 ? 14.083 -9.786 -24.951 1.00 78.36 195 A 1 ATOM 1391 C CG . TYR A 1 195 ? 14.559 -10.766 -23.900 1.00 79.62 195 A 1 ATOM 1392 C CD1 . TYR A 1 195 ? 15.856 -10.677 -23.366 1.00 76.19 195 A 1 ATOM 1393 C CD2 . TYR A 1 195 ? 13.692 -11.777 -23.443 1.00 77.58 195 A 1 ATOM 1394 C CE1 . TYR A 1 195 ? 16.294 -11.599 -22.400 1.00 75.97 195 A 1 ATOM 1395 C CE2 . TYR A 1 195 ? 14.116 -12.699 -22.476 1.00 75.77 195 A 1 ATOM 1396 C CZ . TYR A 1 195 ? 15.422 -12.613 -21.960 1.00 78.17 195 A 1 ATOM 1397 O OH . TYR A 1 195 ? 15.839 -13.523 -21.029 1.00 75.69 195 A 1 ATOM 1398 N N . LYS A 1 196 ? 13.937 -6.572 -25.767 1.00 76.06 196 A 1 ATOM 1399 C CA . LYS A 1 196 ? 13.821 -5.714 -26.936 1.00 75.00 196 A 1 ATOM 1400 C C . LYS A 1 196 ? 14.888 -6.106 -27.946 1.00 76.53 196 A 1 ATOM 1401 O O . LYS A 1 196 ? 16.072 -6.158 -27.616 1.00 73.35 196 A 1 ATOM 1402 C CB . LYS A 1 196 ? 13.905 -4.247 -26.502 1.00 70.43 196 A 1 ATOM 1403 C CG . LYS A 1 196 ? 13.519 -3.305 -27.648 1.00 62.14 196 A 1 ATOM 1404 C CD . LYS A 1 196 ? 13.419 -1.861 -27.155 1.00 57.47 196 A 1 ATOM 1405 C CE . LYS A 1 196 ? 12.903 -0.979 -28.296 1.00 49.56 196 A 1 ATOM 1406 N NZ . LYS A 1 196 ? 12.623 0.406 -27.856 1.00 43.79 196 A 1 ATOM 1407 N N . VAL A 1 197 ? 14.462 -6.343 -29.171 1.00 74.21 197 A 1 ATOM 1408 C CA . VAL A 1 197 ? 15.393 -6.599 -30.271 1.00 72.68 197 A 1 ATOM 1409 C C . VAL A 1 197 ? 15.857 -5.260 -30.833 1.00 73.39 197 A 1 ATOM 1410 O O . VAL A 1 197 ? 15.042 -4.429 -31.224 1.00 69.90 197 A 1 ATOM 1411 C CB . VAL A 1 197 ? 14.774 -7.501 -31.346 1.00 68.67 197 A 1 ATOM 1412 C CG1 . VAL A 1 197 ? 15.800 -7.832 -32.429 1.00 61.96 197 A 1 ATOM 1413 C CG2 . VAL A 1 197 ? 14.294 -8.828 -30.737 1.00 60.82 197 A 1 ATOM 1414 N N . VAL A 1 198 ? 17.161 -5.059 -30.862 1.00 70.82 198 A 1 ATOM 1415 C CA . VAL A 1 198 ? 17.787 -3.889 -31.485 1.00 70.09 198 A 1 ATOM 1416 C C . VAL A 1 198 ? 18.588 -4.360 -32.688 1.00 70.43 198 A 1 ATOM 1417 O O . VAL A 1 198 ? 19.468 -5.214 -32.574 1.00 66.56 198 A 1 ATOM 1418 C CB . VAL A 1 198 ? 18.657 -3.102 -30.489 1.00 66.36 198 A 1 ATOM 1419 C CG1 . VAL A 1 198 ? 19.295 -1.877 -31.148 1.00 59.79 198 A 1 ATOM 1420 C CG2 . VAL A 1 198 ? 17.801 -2.598 -29.316 1.00 59.83 198 A 1 ATOM 1421 N N . THR A 1 199 ? 18.277 -3.782 -33.832 1.00 68.95 199 A 1 ATOM 1422 C CA . THR A 1 199 ? 19.068 -3.958 -35.043 1.00 67.49 199 A 1 ATOM 1423 C C . THR A 1 199 ? 20.288 -3.051 -34.982 1.00 68.42 199 A 1 ATOM 1424 O O . THR A 1 199 ? 20.153 -1.829 -34.944 1.00 63.85 199 A 1 ATOM 1425 C CB . THR A 1 199 ? 18.232 -3.646 -36.289 1.00 62.19 199 A 1 ATOM 1426 O OG1 . THR A 1 199 ? 17.396 -2.531 -36.060 1.00 55.46 199 A 1 ATOM 1427 C CG2 . THR A 1 199 ? 17.314 -4.812 -36.634 1.00 52.65 199 A 1 ATOM 1428 N N . GLN A 1 200 ? 21.463 -3.640 -34.996 1.00 66.03 200 A 1 ATOM 1429 C CA . GLN A 1 200 ? 22.698 -2.900 -35.218 1.00 65.43 200 A 1 ATOM 1430 C C . GLN A 1 200 ? 23.143 -3.129 -36.661 1.00 66.49 200 A 1 ATOM 1431 O O . GLN A 1 200 ? 23.424 -4.257 -37.063 1.00 60.74 200 A 1 ATOM 1432 C CB . GLN A 1 200 ? 23.781 -3.293 -34.206 1.00 60.06 200 A 1 ATOM 1433 C CG . GLN A 1 200 ? 23.428 -2.858 -32.776 1.00 54.78 200 A 1 ATOM 1434 C CD . GLN A 1 200 ? 24.575 -3.046 -31.779 1.00 50.21 200 A 1 ATOM 1435 O OE1 . GLN A 1 200 ? 25.725 -3.251 -32.125 1.00 46.69 200 A 1 ATOM 1436 N NE2 . GLN A 1 200 ? 24.303 -2.951 -30.494 1.00 44.56 200 A 1 ATOM 1437 N N . ASN A 1 201 ? 23.208 -2.045 -37.419 1.00 64.71 201 A 1 ATOM 1438 C CA . ASN A 1 201 ? 23.887 -2.079 -38.705 1.00 63.64 201 A 1 ATOM 1439 C C . ASN A 1 201 ? 25.386 -2.042 -38.440 1.00 63.87 201 A 1 ATOM 1440 O O . ASN A 1 201 ? 25.921 -1.023 -38.003 1.00 59.07 201 A 1 ATOM 1441 C CB . ASN A 1 201 ? 23.411 -0.916 -39.584 1.00 58.62 201 A 1 ATOM 1442 C CG . ASN A 1 201 ? 22.051 -1.170 -40.209 1.00 53.59 201 A 1 ATOM 1443 O OD1 . ASN A 1 201 ? 21.585 -2.284 -40.330 1.00 48.98 201 A 1 ATOM 1444 N ND2 . ASN A 1 201 ? 21.388 -0.132 -40.665 1.00 49.56 201 A 1 ATOM 1445 N N . SER A 1 202 ? 26.054 -3.141 -38.688 1.00 59.50 202 A 1 ATOM 1446 C CA . SER A 1 202 ? 27.508 -3.115 -38.710 1.00 58.90 202 A 1 ATOM 1447 C C . SER A 1 202 ? 27.987 -2.356 -39.948 1.00 59.50 202 A 1 ATOM 1448 O O . SER A 1 202 ? 27.326 -2.332 -40.988 1.00 54.98 202 A 1 ATOM 1449 C CB . SER A 1 202 ? 28.091 -4.532 -38.632 1.00 54.31 202 A 1 ATOM 1450 O OG . SER A 1 202 ? 28.042 -5.181 -39.879 1.00 50.16 202 A 1 ATOM 1451 N N . SER A 1 203 ? 29.159 -1.774 -39.860 1.00 58.53 203 A 1 ATOM 1452 C CA . SER A 1 203 ? 29.801 -1.093 -40.992 1.00 59.04 203 A 1 ATOM 1453 C C . SER A 1 203 ? 30.034 -2.001 -42.206 1.00 59.79 203 A 1 ATOM 1454 O O . SER A 1 203 ? 30.191 -1.512 -43.320 1.00 55.44 203 A 1 ATOM 1455 C CB . SER A 1 203 ? 31.138 -0.516 -40.530 1.00 55.50 203 A 1 ATOM 1456 O OG . SER A 1 203 ? 31.926 -1.517 -39.906 1.00 51.51 203 A 1 ATOM 1457 N N . SER A 1 204 ? 30.039 -3.311 -42.012 1.00 58.21 204 A 1 ATOM 1458 C CA . SER A 1 204 ? 30.139 -4.302 -43.086 1.00 58.68 204 A 1 ATOM 1459 C C . SER A 1 204 ? 28.794 -4.671 -43.729 1.00 59.20 204 A 1 ATOM 1460 O O . SER A 1 204 ? 28.731 -5.636 -44.484 1.00 54.71 204 A 1 ATOM 1461 C CB . SER A 1 204 ? 30.859 -5.554 -42.575 1.00 55.35 204 A 1 ATOM 1462 O OG . SER A 1 204 ? 30.140 -6.172 -41.524 1.00 51.24 204 A 1 ATOM 1463 N N . GLY A 1 205 ? 27.725 -3.946 -43.423 1.00 59.76 205 A 1 ATOM 1464 C CA . GLY A 1 205 ? 26.390 -4.200 -43.976 1.00 59.73 205 A 1 ATOM 1465 C C . GLY A 1 205 ? 25.646 -5.387 -43.361 1.00 61.70 205 A 1 ATOM 1466 O O . GLY A 1 205 ? 24.493 -5.625 -43.717 1.00 56.64 205 A 1 ATOM 1467 N N . ASN A 1 206 ? 26.264 -6.122 -42.446 1.00 61.40 206 A 1 ATOM 1468 C CA . ASN A 1 206 ? 25.567 -7.178 -41.728 1.00 60.66 206 A 1 ATOM 1469 C C . ASN A 1 206 ? 24.685 -6.570 -40.642 1.00 60.97 206 A 1 ATOM 1470 O O . ASN A 1 206 ? 25.172 -5.945 -39.701 1.00 57.53 206 A 1 ATOM 1471 C CB . ASN A 1 206 ? 26.559 -8.209 -41.170 1.00 56.17 206 A 1 ATOM 1472 C CG . ASN A 1 206 ? 26.953 -9.263 -42.192 1.00 51.71 206 A 1 ATOM 1473 O OD1 . ASN A 1 206 ? 26.310 -9.484 -43.199 1.00 47.56 206 A 1 ATOM 1474 N ND2 . ASN A 1 206 ? 28.017 -9.988 -41.929 1.00 48.08 206 A 1 ATOM 1475 N N . VAL A 1 207 ? 23.384 -6.797 -40.783 1.00 64.24 207 A 1 ATOM 1476 C CA . VAL A 1 207 ? 22.413 -6.456 -39.750 1.00 64.74 207 A 1 ATOM 1477 C C . VAL A 1 207 ? 22.498 -7.523 -38.670 1.00 66.35 207 A 1 ATOM 1478 O O . VAL A 1 207 ? 22.168 -8.684 -38.904 1.00 62.59 207 A 1 ATOM 1479 C CB . VAL A 1 207 ? 20.993 -6.337 -40.332 1.00 59.82 207 A 1 ATOM 1480 C CG1 . VAL A 1 207 ? 20.013 -5.870 -39.264 1.00 53.68 207 A 1 ATOM 1481 C CG2 . VAL A 1 207 ? 20.949 -5.326 -41.485 1.00 53.30 207 A 1 ATOM 1482 N N . THR A 1 208 ? 22.958 -7.140 -37.490 1.00 65.80 208 A 1 ATOM 1483 C CA . THR A 1 208 ? 22.959 -8.018 -36.325 1.00 65.56 208 A 1 ATOM 1484 C C . THR A 1 208 ? 21.800 -7.644 -35.415 1.00 66.76 208 A 1 ATOM 1485 O O . THR A 1 208 ? 21.605 -6.468 -35.094 1.00 63.22 208 A 1 ATOM 1486 C CB . THR A 1 208 ? 24.293 -7.991 -35.567 1.00 60.92 208 A 1 ATOM 1487 O OG1 . THR A 1 208 ? 24.746 -6.672 -35.359 1.00 54.65 208 A 1 ATOM 1488 C CG2 . THR A 1 208 ? 25.387 -8.721 -36.351 1.00 52.94 208 A 1 ATOM 1489 N N . HIS A 1 209 ? 21.033 -8.647 -35.006 1.00 68.69 209 A 1 ATOM 1490 C CA . HIS A 1 209 ? 19.973 -8.484 -34.027 1.00 68.58 209 A 1 ATOM 1491 C C . HIS A 1 209 ? 20.526 -8.797 -32.649 1.00 70.95 209 A 1 ATOM 1492 O O . HIS A 1 209 ? 20.920 -9.927 -32.374 1.00 67.78 209 A 1 ATOM 1493 C CB . HIS A 1 209 ? 18.772 -9.363 -34.385 1.00 63.51 209 A 1 ATOM 1494 C CG . HIS A 1 209 ? 18.148 -8.910 -35.672 1.00 58.55 209 A 1 ATOM 1495 N ND1 . HIS A 1 209 ? 17.554 -7.688 -35.867 1.00 52.40 209 A 1 ATOM 1496 C CD2 . HIS A 1 209 ? 18.286 -9.512 -36.898 1.00 52.12 209 A 1 ATOM 1497 C CE1 . HIS A 1 209 ? 17.382 -7.540 -37.192 1.00 48.15 209 A 1 ATOM 1498 N NE2 . HIS A 1 209 ? 17.794 -8.624 -37.847 1.00 48.42 209 A 1 ATOM 1499 N N . GLU A 1 210 ? 20.554 -7.792 -31.784 1.00 72.43 210 A 1 ATOM 1500 C CA . GLU A 1 210 ? 20.897 -7.977 -30.381 1.00 73.79 210 A 1 ATOM 1501 C C . GLU A 1 210 ? 19.609 -7.986 -29.560 1.00 75.41 210 A 1 ATOM 1502 O O . GLU A 1 210 ? 18.780 -7.079 -29.656 1.00 72.96 210 A 1 ATOM 1503 C CB . GLU A 1 210 ? 21.897 -6.899 -29.931 1.00 70.57 210 A 1 ATOM 1504 C CG . GLU A 1 210 ? 22.490 -7.219 -28.551 1.00 62.92 210 A 1 ATOM 1505 C CD . GLU A 1 210 ? 23.531 -6.198 -28.060 1.00 59.13 210 A 1 ATOM 1506 O OE1 . GLU A 1 210 ? 24.039 -6.394 -26.937 1.00 53.76 210 A 1 ATOM 1507 O OE2 . GLU A 1 210 ? 23.831 -5.216 -28.781 1.00 56.23 210 A 1 ATOM 1508 N N . LYS A 1 211 ? 19.442 -9.024 -28.750 1.00 76.88 211 A 1 ATOM 1509 C CA . LYS A 1 211 ? 18.340 -9.150 -27.803 1.00 78.15 211 A 1 ATOM 1510 C C . LYS A 1 211 ? 18.771 -8.503 -26.484 1.00 80.15 211 A 1 ATOM 1511 O O . LYS A 1 211 ? 19.646 -9.031 -25.804 1.00 77.70 211 A 1 ATOM 1512 C CB . LYS A 1 211 ? 17.976 -10.637 -27.674 1.00 74.46 211 A 1 ATOM 1513 C CG . LYS A 1 211 ? 16.593 -10.846 -27.048 1.00 67.81 211 A 1 ATOM 1514 C CD . LYS A 1 211 ? 16.299 -12.338 -26.842 1.00 65.62 211 A 1 ATOM 1515 C CE . LYS A 1 211 ? 14.898 -12.497 -26.246 1.00 59.43 211 A 1 ATOM 1516 N NZ . LYS A 1 211 ? 14.589 -13.852 -25.736 1.00 54.97 211 A 1 ATOM 1517 N N . ILE A 1 212 ? 18.188 -7.367 -26.154 1.00 77.84 212 A 1 ATOM 1518 C CA . ILE A 1 212 ? 18.536 -6.612 -24.947 1.00 78.55 212 A 1 ATOM 1519 C C . ILE A 1 212 ? 17.469 -6.866 -23.884 1.00 80.78 212 A 1 ATOM 1520 O O . ILE A 1 212 ? 16.295 -6.606 -24.152 1.00 78.73 212 A 1 ATOM 1521 C CB . ILE A 1 212 ? 18.694 -5.108 -25.250 1.00 75.77 212 A 1 ATOM 1522 C CG1 . ILE A 1 212 ? 19.766 -4.886 -26.343 1.00 69.34 212 A 1 ATOM 1523 C CG2 . ILE A 1 212 ? 19.075 -4.343 -23.967 1.00 67.43 212 A 1 ATOM 1524 C CD1 . ILE A 1 212 ? 19.900 -3.434 -26.792 1.00 62.84 212 A 1 ATOM 1525 N N . PRO A 1 213 ? 17.846 -7.325 -22.676 1.00 82.45 213 A 1 ATOM 1526 C CA . PRO A 1 213 ? 16.900 -7.467 -21.582 1.00 83.46 213 A 1 ATOM 1527 C C . PRO A 1 213 ? 16.422 -6.091 -21.108 1.00 84.56 213 A 1 ATOM 1528 O O . PRO A 1 213 ? 17.217 -5.179 -20.864 1.00 82.22 213 A 1 ATOM 1529 C CB . PRO A 1 213 ? 17.648 -8.241 -20.495 1.00 80.93 213 A 1 ATOM 1530 C CG . PRO A 1 213 ? 19.112 -7.888 -20.740 1.00 78.81 213 A 1 ATOM 1531 C CD . PRO A 1 213 ? 19.180 -7.709 -22.253 1.00 82.13 213 A 1 ATOM 1532 N N . ILE A 1 214 ? 15.109 -5.961 -20.957 1.00 81.25 214 A 1 ATOM 1533 C CA . ILE A 1 214 ? 14.436 -4.789 -20.402 1.00 81.22 214 A 1 ATOM 1534 C C . ILE A 1 214 ? 13.579 -5.220 -19.216 1.00 83.01 214 A 1 ATOM 1535 O O . ILE A 1 214 ? 13.028 -6.319 -19.197 1.00 80.47 214 A 1 ATOM 1536 C CB . ILE A 1 214 ? 13.613 -4.032 -21.471 1.00 77.72 214 A 1 ATOM 1537 C CG1 . ILE A 1 214 ? 12.566 -4.928 -22.165 1.00 69.66 214 A 1 ATOM 1538 C CG2 . ILE A 1 214 ? 14.564 -3.383 -22.496 1.00 66.75 214 A 1 ATOM 1539 C CD1 . ILE A 1 214 ? 11.566 -4.162 -23.034 1.00 62.53 214 A 1 ATOM 1540 N N . GLY A 1 215 ? 13.463 -4.360 -18.208 1.00 84.33 215 A 1 ATOM 1541 C CA . GLY A 1 215 ? 12.595 -4.626 -17.071 1.00 84.51 215 A 1 ATOM 1542 C C . GLY A 1 215 ? 11.149 -4.271 -17.378 1.00 85.78 215 A 1 ATOM 1543 O O . GLY A 1 215 ? 10.861 -3.143 -17.764 1.00 82.57 215 A 1 ATOM 1544 N N . THR A 1 216 ? 10.254 -5.210 -17.146 1.00 85.34 216 A 1 ATOM 1545 C CA . THR A 1 216 ? 8.811 -4.983 -17.200 1.00 85.26 216 A 1 ATOM 1546 C C . THR A 1 216 ? 8.172 -5.345 -15.863 1.00 86.82 216 A 1 ATOM 1547 O O . THR A 1 216 ? 8.751 -6.046 -15.033 1.00 83.65 216 A 1 ATOM 1548 C CB . THR A 1 216 ? 8.145 -5.747 -18.358 1.00 81.79 216 A 1 ATOM 1549 O OG1 . THR A 1 216 ? 8.306 -7.132 -18.207 1.00 71.92 216 A 1 ATOM 1550 C CG2 . THR A 1 216 ? 8.715 -5.351 -19.716 1.00 71.28 216 A 1 ATOM 1551 N N . GLU A 1 217 ? 6.973 -4.833 -15.626 1.00 87.64 217 A 1 ATOM 1552 C CA . GLU A 1 217 ? 6.168 -5.203 -14.466 1.00 87.45 217 A 1 ATOM 1553 C C . GLU A 1 217 ? 4.943 -5.984 -14.925 1.00 88.17 217 A 1 ATOM 1554 O O . GLU A 1 217 ? 4.179 -5.521 -15.779 1.00 85.31 217 A 1 ATOM 1555 C CB . GLU A 1 217 ? 5.733 -3.981 -13.666 1.00 85.10 217 A 1 ATOM 1556 C CG . GLU A 1 217 ? 6.884 -3.236 -12.982 1.00 78.39 217 A 1 ATOM 1557 C CD . GLU A 1 217 ? 6.361 -2.116 -12.076 1.00 73.35 217 A 1 ATOM 1558 O OE1 . GLU A 1 217 ? 7.109 -1.717 -11.159 1.00 65.30 217 A 1 ATOM 1559 O OE2 . GLU A 1 217 ? 5.199 -1.674 -12.281 1.00 66.61 217 A 1 ATOM 1560 N N . ILE A 1 218 ? 4.756 -7.132 -14.316 1.00 87.73 218 A 1 ATOM 1561 C CA . ILE A 1 218 ? 3.644 -8.037 -14.565 1.00 87.63 218 A 1 ATOM 1562 C C . ILE A 1 218 ? 2.650 -7.906 -13.413 1.00 88.33 218 A 1 ATOM 1563 O O . ILE A 1 218 ? 3.045 -7.826 -12.251 1.00 85.61 218 A 1 ATOM 1564 C CB . ILE A 1 218 ? 4.171 -9.476 -14.754 1.00 85.27 218 A 1 ATOM 1565 C CG1 . ILE A 1 218 ? 5.150 -9.506 -15.953 1.00 78.38 218 A 1 ATOM 1566 C CG2 . ILE A 1 218 ? 3.014 -10.463 -14.946 1.00 76.33 218 A 1 ATOM 1567 C CD1 . ILE A 1 218 ? 5.705 -10.882 -16.296 1.00 71.80 218 A 1 ATOM 1568 N N . GLU A 1 219 ? 1.351 -7.896 -13.721 1.00 89.04 219 A 1 ATOM 1569 C CA . GLU A 1 219 ? 0.302 -7.894 -12.704 1.00 88.24 219 A 1 ATOM 1570 C C . GLU A 1 219 ? 0.334 -9.212 -11.914 1.00 87.84 219 A 1 ATOM 1571 O O . GLU A 1 219 ? 0.267 -10.302 -12.479 1.00 83.45 219 A 1 ATOM 1572 C CB . GLU A 1 219 ? -1.074 -7.667 -13.345 1.00 86.84 219 A 1 ATOM 1573 C CG . GLU A 1 219 ? -1.257 -6.291 -14.020 1.00 79.39 219 A 1 ATOM 1574 C CD . GLU A 1 219 ? -1.416 -5.093 -13.059 1.00 74.89 219 A 1 ATOM 1575 O OE1 . GLU A 1 219 ? -1.292 -3.936 -13.521 1.00 66.31 219 A 1 ATOM 1576 O OE2 . GLU A 1 219 ? -1.712 -5.284 -11.862 1.00 68.10 219 A 1 ATOM 1577 N N . GLY A 1 220 ? 0.433 -9.099 -10.601 1.00 88.25 220 A 1 ATOM 1578 C CA . GLY A 1 220 ? 0.542 -10.235 -9.698 1.00 88.54 220 A 1 ATOM 1579 C C . GLY A 1 220 ? 1.358 -9.875 -8.462 1.00 89.93 220 A 1 ATOM 1580 O O . GLY A 1 220 ? 2.364 -9.174 -8.543 1.00 86.89 220 A 1 ATOM 1581 N N . MET A 1 221 ? 0.937 -10.363 -7.303 1.00 90.10 221 A 1 ATOM 1582 C CA . MET A 1 221 ? 1.590 -10.034 -6.036 1.00 90.70 221 A 1 ATOM 1583 C C . MET A 1 221 ? 3.023 -10.574 -5.987 1.00 90.63 221 A 1 ATOM 1584 O O . MET A 1 221 ? 3.245 -11.773 -6.144 1.00 87.85 221 A 1 ATOM 1585 C CB . MET A 1 221 ? 0.747 -10.592 -4.890 1.00 89.40 221 A 1 ATOM 1586 C CG . MET A 1 221 ? 1.243 -10.146 -3.512 1.00 83.38 221 A 1 ATOM 1587 S SD . MET A 1 221 ? 0.361 -10.896 -2.108 1.00 82.24 221 A 1 ATOM 1588 C CE . MET A 1 221 ? -1.338 -10.380 -2.440 1.00 73.12 221 A 1 ATOM 1589 N N . ASN A 1 222 ? 3.981 -9.702 -5.684 1.00 92.29 222 A 1 ATOM 1590 C CA . ASN A 1 222 ? 5.356 -10.101 -5.383 1.00 92.40 222 A 1 ATOM 1591 C C . ASN A 1 222 ? 5.450 -10.631 -3.944 1.00 92.40 222 A 1 ATOM 1592 O O . ASN A 1 222 ? 5.923 -9.948 -3.029 1.00 90.52 222 A 1 ATOM 1593 C CB . ASN A 1 222 ? 6.316 -8.938 -5.664 1.00 91.83 222 A 1 ATOM 1594 C CG . ASN A 1 222 ? 7.770 -9.316 -5.409 1.00 92.12 222 A 1 ATOM 1595 O OD1 . ASN A 1 222 ? 8.122 -10.433 -5.055 1.00 85.90 222 A 1 ATOM 1596 N ND2 . ASN A 1 222 ? 8.663 -8.369 -5.566 1.00 85.87 222 A 1 ATOM 1597 N N . ILE A 1 223 ? 4.984 -11.843 -3.746 1.00 91.29 223 A 1 ATOM 1598 C CA . ILE A 1 223 ? 4.950 -12.445 -2.416 1.00 90.93 223 A 1 ATOM 1599 C C . ILE A 1 223 ? 6.347 -12.657 -1.834 1.00 91.48 223 A 1 ATOM 1600 O O . ILE A 1 223 ? 6.542 -12.476 -0.638 1.00 90.36 223 A 1 ATOM 1601 C CB . ILE A 1 223 ? 4.133 -13.750 -2.452 1.00 88.88 223 A 1 ATOM 1602 C CG1 . ILE A 1 223 ? 3.728 -14.213 -1.047 1.00 82.30 223 A 1 ATOM 1603 C CG2 . ILE A 1 223 ? 4.863 -14.888 -3.196 1.00 82.16 223 A 1 ATOM 1604 C CD1 . ILE A 1 223 ? 2.829 -13.219 -0.298 1.00 76.09 223 A 1 ATOM 1605 N N . LEU A 1 224 ? 7.331 -12.971 -2.662 1.00 91.30 224 A 1 ATOM 1606 C CA . LEU A 1 224 ? 8.698 -13.227 -2.224 1.00 90.80 224 A 1 ATOM 1607 C C . LEU A 1 224 ? 9.326 -11.976 -1.587 1.00 91.56 224 A 1 ATOM 1608 O O . LEU A 1 224 ? 9.914 -12.049 -0.505 1.00 90.21 224 A 1 ATOM 1609 C CB . LEU A 1 224 ? 9.494 -13.725 -3.445 1.00 88.59 224 A 1 ATOM 1610 C CG . LEU A 1 224 ? 10.902 -14.239 -3.094 1.00 81.77 224 A 1 ATOM 1611 C CD1 . LEU A 1 224 ? 10.839 -15.546 -2.311 1.00 77.18 224 A 1 ATOM 1612 C CD2 . LEU A 1 224 ? 11.690 -14.494 -4.376 1.00 76.62 224 A 1 ATOM 1613 N N . GLY A 1 225 ? 9.138 -10.828 -2.218 1.00 92.86 225 A 1 ATOM 1614 C CA . GLY A 1 225 ? 9.586 -9.548 -1.674 1.00 93.48 225 A 1 ATOM 1615 C C . GLY A 1 225 ? 8.861 -9.157 -0.386 1.00 94.33 225 A 1 ATOM 1616 O O . GLY A 1 225 ? 9.491 -8.708 0.571 1.00 93.05 225 A 1 ATOM 1617 N N . LEU A 1 226 ? 7.553 -9.391 -0.319 1.00 94.33 226 A 1 ATOM 1618 C CA . LEU A 1 226 ? 6.761 -9.119 0.885 1.00 94.68 226 A 1 ATOM 1619 C C . LEU A 1 226 ? 7.146 -10.039 2.053 1.00 94.97 226 A 1 ATOM 1620 O O . LEU A 1 226 ? 7.257 -9.571 3.181 1.00 94.03 226 A 1 ATOM 1621 C CB . LEU A 1 226 ? 5.264 -9.245 0.562 1.00 94.29 226 A 1 ATOM 1622 C CG . LEU A 1 226 ? 4.716 -8.165 -0.395 1.00 92.82 226 A 1 ATOM 1623 C CD1 . LEU A 1 226 ? 3.255 -8.476 -0.712 1.00 89.46 226 A 1 ATOM 1624 C CD2 . LEU A 1 226 ? 4.782 -6.762 0.204 1.00 88.99 226 A 1 ATOM 1625 N N . VAL A 1 227 ? 7.393 -11.314 1.785 1.00 93.98 227 A 1 ATOM 1626 C CA . VAL A 1 227 ? 7.865 -12.286 2.784 1.00 93.94 227 A 1 ATOM 1627 C C . VAL A 1 227 ? 9.215 -11.860 3.353 1.00 94.20 227 A 1 ATOM 1628 O O . VAL A 1 227 ? 9.371 -11.791 4.572 1.00 93.47 227 A 1 ATOM 1629 C CB . VAL A 1 227 ? 7.926 -13.702 2.169 1.00 93.16 227 A 1 ATOM 1630 C CG1 . VAL A 1 227 ? 8.741 -14.698 3.005 1.00 89.54 227 A 1 ATOM 1631 C CG2 . VAL A 1 227 ? 6.519 -14.289 2.037 1.00 90.27 227 A 1 ATOM 1632 N N . LEU A 1 228 ? 10.170 -11.528 2.498 1.00 94.46 228 A 1 ATOM 1633 C CA . LEU A 1 228 ? 11.485 -11.086 2.957 1.00 94.75 228 A 1 ATOM 1634 C C . LEU A 1 228 ? 11.394 -9.782 3.755 1.00 94.97 228 A 1 ATOM 1635 O O . LEU A 1 228 ? 11.983 -9.684 4.832 1.00 94.20 228 A 1 ATOM 1636 C CB . LEU A 1 228 ? 12.443 -10.966 1.760 1.00 94.26 228 A 1 ATOM 1637 C CG . LEU A 1 228 ? 13.886 -10.589 2.181 1.00 92.74 228 A 1 ATOM 1638 C CD1 . LEU A 1 228 ? 14.524 -11.641 3.085 1.00 87.26 228 A 1 ATOM 1639 C CD2 . LEU A 1 228 ? 14.768 -10.443 0.942 1.00 86.95 228 A 1 ATOM 1640 N N . PHE A 1 229 ? 10.633 -8.808 3.273 1.00 95.57 229 A 1 ATOM 1641 C CA . PHE A 1 229 ? 10.456 -7.538 3.974 1.00 95.90 229 A 1 ATOM 1642 C C . PHE A 1 229 ? 9.806 -7.722 5.350 1.00 95.87 229 A 1 ATOM 1643 O O . PHE A 1 229 ? 10.305 -7.186 6.338 1.00 95.36 229 A 1 ATOM 1644 C CB . PHE A 1 229 ? 9.642 -6.570 3.113 1.00 95.90 229 A 1 ATOM 1645 C CG . PHE A 1 229 ? 9.427 -5.239 3.806 1.00 95.46 229 A 1 ATOM 1646 C CD1 . PHE A 1 229 ? 8.210 -4.961 4.454 1.00 92.40 229 A 1 ATOM 1647 C CD2 . PHE A 1 229 ? 10.477 -4.306 3.874 1.00 92.84 229 A 1 ATOM 1648 C CE1 . PHE A 1 229 ? 8.043 -3.753 5.153 1.00 91.81 229 A 1 ATOM 1649 C CE2 . PHE A 1 229 ? 10.314 -3.098 4.575 1.00 91.60 229 A 1 ATOM 1650 C CZ . PHE A 1 229 ? 9.094 -2.824 5.212 1.00 92.61 229 A 1 ATOM 1651 N N . ALA A 1 230 ? 8.736 -8.502 5.436 1.00 95.95 230 A 1 ATOM 1652 C CA . ALA A 1 230 ? 8.062 -8.768 6.702 1.00 95.95 230 A 1 ATOM 1653 C C . ALA A 1 230 ? 8.976 -9.503 7.697 1.00 95.83 230 A 1 ATOM 1654 O O . ALA A 1 230 ? 8.998 -9.167 8.881 1.00 94.54 230 A 1 ATOM 1655 C CB . ALA A 1 230 ? 6.787 -9.561 6.405 1.00 95.70 230 A 1 ATOM 1656 N N . LEU A 1 231 ? 9.775 -10.445 7.220 1.00 95.79 231 A 1 ATOM 1657 C CA . LEU A 1 231 ? 10.752 -11.167 8.031 1.00 95.30 231 A 1 ATOM 1658 C C . LEU A 1 231 ? 11.797 -10.215 8.629 1.00 95.42 231 A 1 ATOM 1659 O O . LEU A 1 231 ? 11.997 -10.204 9.844 1.00 94.04 231 A 1 ATOM 1660 C CB . LEU A 1 231 ? 11.398 -12.255 7.151 1.00 94.13 231 A 1 ATOM 1661 C CG . LEU A 1 231 ? 12.441 -13.125 7.883 1.00 87.57 231 A 1 ATOM 1662 C CD1 . LEU A 1 231 ? 11.780 -14.027 8.913 1.00 81.35 231 A 1 ATOM 1663 C CD2 . LEU A 1 231 ? 13.168 -14.014 6.873 1.00 81.14 231 A 1 ATOM 1664 N N . VAL A 1 232 ? 12.438 -9.394 7.803 1.00 95.65 232 A 1 ATOM 1665 C CA . VAL A 1 232 ? 13.474 -8.467 8.288 1.00 95.58 232 A 1 ATOM 1666 C C . VAL A 1 232 ? 12.895 -7.353 9.158 1.00 95.67 232 A 1 ATOM 1667 O O . VAL A 1 232 ? 13.551 -6.937 10.109 1.00 94.05 232 A 1 ATOM 1668 C CB . VAL A 1 232 ? 14.354 -7.891 7.160 1.00 94.30 232 A 1 ATOM 1669 C CG1 . VAL A 1 232 ? 15.085 -9.010 6.421 1.00 86.17 232 A 1 ATOM 1670 C CG2 . VAL A 1 232 ? 13.602 -7.036 6.147 1.00 85.73 232 A 1 ATOM 1671 N N . LEU A 1 233 ? 11.666 -6.920 8.903 1.00 95.50 233 A 1 ATOM 1672 C CA . LEU A 1 233 ? 10.958 -5.972 9.760 1.00 95.65 233 A 1 ATOM 1673 C C . LEU A 1 233 ? 10.698 -6.571 11.147 1.00 95.55 233 A 1 ATOM 1674 O O . LEU A 1 233 ? 10.964 -5.911 12.146 1.00 94.45 233 A 1 ATOM 1675 C CB . LEU A 1 233 ? 9.655 -5.531 9.067 1.00 95.37 233 A 1 ATOM 1676 C CG . LEU A 1 233 ? 8.841 -4.490 9.866 1.00 94.63 233 A 1 ATOM 1677 C CD1 . LEU A 1 233 ? 9.594 -3.175 10.045 1.00 91.05 233 A 1 ATOM 1678 C CD2 . LEU A 1 233 ? 7.532 -4.188 9.144 1.00 91.04 233 A 1 ATOM 1679 N N . GLY A 1 234 ? 10.254 -7.816 11.223 1.00 95.52 234 A 1 ATOM 1680 C CA . GLY A 1 234 ? 10.065 -8.511 12.497 1.00 95.28 234 A 1 ATOM 1681 C C . GLY A 1 234 ? 11.359 -8.628 13.310 1.00 95.37 234 A 1 ATOM 1682 O O . GLY A 1 234 ? 11.370 -8.340 14.505 1.00 93.90 234 A 1 ATOM 1683 N N . VAL A 1 235 ? 12.466 -8.963 12.656 1.00 95.33 235 A 1 ATOM 1684 C CA . VAL A 1 235 ? 13.791 -9.007 13.307 1.00 94.96 235 A 1 ATOM 1685 C C . VAL A 1 235 ? 14.225 -7.613 13.783 1.00 94.77 235 A 1 ATOM 1686 O O . VAL A 1 235 ? 14.747 -7.480 14.891 1.00 93.06 235 A 1 ATOM 1687 C CB . VAL A 1 235 ? 14.854 -9.623 12.373 1.00 94.36 235 A 1 ATOM 1688 C CG1 . VAL A 1 235 ? 16.236 -9.666 13.037 1.00 89.98 235 A 1 ATOM 1689 C CG2 . VAL A 1 235 ? 14.508 -11.072 12.004 1.00 90.73 235 A 1 ATOM 1690 N N . ALA A 1 236 ? 13.987 -6.580 12.984 1.00 95.12 236 A 1 ATOM 1691 C CA . ALA A 1 236 ? 14.306 -5.205 13.358 1.00 95.25 236 A 1 ATOM 1692 C C . ALA A 1 236 ? 13.487 -4.735 14.573 1.00 95.28 236 A 1 ATOM 1693 O O . ALA A 1 236 ? 14.055 -4.174 15.511 1.00 93.71 236 A 1 ATOM 1694 C CB . ALA A 1 236 ? 14.092 -4.298 12.142 1.00 94.88 236 A 1 ATOM 1695 N N . LEU A 1 237 ? 12.195 -5.025 14.603 1.00 95.19 237 A 1 ATOM 1696 C CA . LEU A 1 237 ? 11.315 -4.703 15.729 1.00 95.04 237 A 1 ATOM 1697 C C . LEU A 1 237 ? 11.761 -5.397 17.020 1.00 94.61 237 A 1 ATOM 1698 O O . LEU A 1 237 ? 11.855 -4.749 18.060 1.00 92.73 237 A 1 ATOM 1699 C CB . LEU A 1 237 ? 9.869 -5.091 15.381 1.00 94.49 237 A 1 ATOM 1700 C CG . LEU A 1 237 ? 9.190 -4.160 14.362 1.00 93.57 237 A 1 ATOM 1701 C CD1 . LEU A 1 237 ? 7.828 -4.735 13.979 1.00 90.64 237 A 1 ATOM 1702 C CD2 . LEU A 1 237 ? 8.984 -2.760 14.929 1.00 90.66 237 A 1 ATOM 1703 N N . LYS A 1 238 ? 12.100 -6.675 16.945 1.00 94.67 238 A 1 ATOM 1704 C CA . LYS A 1 238 ? 12.629 -7.406 18.105 1.00 93.99 238 A 1 ATOM 1705 C C . LYS A 1 238 ? 13.933 -6.788 18.622 1.00 93.66 238 A 1 ATOM 1706 O O . LYS A 1 238 ? 14.137 -6.710 19.828 1.00 90.74 238 A 1 ATOM 1707 C CB . LYS A 1 238 ? 12.810 -8.883 17.743 1.00 92.85 238 A 1 ATOM 1708 C CG . LYS A 1 238 ? 13.258 -9.765 18.927 1.00 88.55 238 A 1 ATOM 1709 C CD . LYS A 1 238 ? 12.198 -9.865 20.031 1.00 83.17 238 A 1 ATOM 1710 C CE . LYS A 1 238 ? 12.691 -10.823 21.116 1.00 77.59 238 A 1 ATOM 1711 N NZ . LYS A 1 238 ? 11.633 -11.203 22.083 1.00 69.46 238 A 1 ATOM 1712 N N . LYS A 1 239 ? 14.786 -6.324 17.724 1.00 94.53 239 A 1 ATOM 1713 C CA . LYS A 1 239 ? 16.061 -5.686 18.075 1.00 94.24 239 A 1 ATOM 1714 C C . LYS A 1 239 ? 15.884 -4.352 18.810 1.00 94.09 239 A 1 ATOM 1715 O O . LYS A 1 239 ? 16.741 -3.998 19.617 1.00 91.47 239 A 1 ATOM 1716 C CB . LYS A 1 239 ? 16.910 -5.538 16.801 1.00 93.22 239 A 1 ATOM 1717 C CG . LYS A 1 239 ? 18.340 -5.059 17.100 1.00 87.03 239 A 1 ATOM 1718 C CD . LYS A 1 239 ? 19.198 -4.996 15.831 1.00 83.78 239 A 1 ATOM 1719 C CE . LYS A 1 239 ? 20.600 -4.493 16.197 1.00 76.08 239 A 1 ATOM 1720 N NZ . LYS A 1 239 ? 21.518 -4.447 15.031 1.00 68.74 239 A 1 ATOM 1721 N N . LEU A 1 240 ? 14.791 -3.640 18.565 1.00 93.97 240 A 1 ATOM 1722 C CA . LEU A 1 240 ? 14.474 -2.388 19.265 1.00 93.27 240 A 1 ATOM 1723 C C . LEU A 1 240 ? 14.075 -2.600 20.737 1.00 92.25 240 A 1 ATOM 1724 O O . LEU A 1 240 ? 14.116 -1.651 21.517 1.00 86.73 240 A 1 ATOM 1725 C CB . LEU A 1 240 ? 13.356 -1.646 18.520 1.00 92.26 240 A 1 ATOM 1726 C CG . LEU A 1 240 ? 13.741 -1.100 17.134 1.00 90.96 240 A 1 ATOM 1727 C CD1 . LEU A 1 240 ? 12.507 -0.475 16.489 1.00 86.60 240 A 1 ATOM 1728 C CD2 . LEU A 1 240 ? 14.833 -0.035 17.211 1.00 86.14 240 A 1 ATOM 1729 N N . GLY A 1 241 ? 13.712 -3.808 21.138 1.00 92.06 241 A 1 ATOM 1730 C CA . GLY A 1 241 ? 13.252 -4.092 22.493 1.00 91.43 241 A 1 ATOM 1731 C C . GLY A 1 241 ? 11.932 -3.381 22.803 1.00 92.00 241 A 1 ATOM 1732 O O . GLY A 1 241 ? 10.949 -3.561 22.090 1.00 87.18 241 A 1 ATOM 1733 N N . SER A 1 242 ? 11.921 -2.556 23.859 1.00 91.81 242 A 1 ATOM 1734 C CA . SER A 1 242 ? 10.709 -1.860 24.306 1.00 91.47 242 A 1 ATOM 1735 C C . SER A 1 242 ? 10.128 -0.905 23.265 1.00 91.06 242 A 1 ATOM 1736 O O . SER A 1 242 ? 8.911 -0.794 23.155 1.00 85.96 242 A 1 ATOM 1737 C CB . SER A 1 242 ? 11.005 -1.087 25.596 1.00 89.72 242 A 1 ATOM 1738 O OG . SER A 1 242 ? 12.123 -0.233 25.432 1.00 78.31 242 A 1 ATOM 1739 N N . GLU A 1 243 ? 10.967 -0.255 22.467 1.00 90.94 243 A 1 ATOM 1740 C CA . GLU A 1 243 ? 10.503 0.653 21.412 1.00 90.33 243 A 1 ATOM 1741 C C . GLU A 1 243 ? 9.766 -0.074 20.275 1.00 91.08 243 A 1 ATOM 1742 O O . GLU A 1 243 ? 8.935 0.525 19.602 1.00 86.36 243 A 1 ATOM 1743 C CB . GLU A 1 243 ? 11.680 1.442 20.819 1.00 87.46 243 A 1 ATOM 1744 C CG . GLU A 1 243 ? 12.338 2.412 21.815 1.00 76.18 243 A 1 ATOM 1745 C CD . GLU A 1 243 ? 13.407 3.309 21.161 1.00 69.51 243 A 1 ATOM 1746 O OE1 . GLU A 1 243 ? 13.814 4.297 21.814 1.00 61.96 243 A 1 ATOM 1747 O OE2 . GLU A 1 243 ? 13.821 3.022 20.012 1.00 63.25 243 A 1 ATOM 1748 N N . GLY A 1 244 ? 10.061 -1.350 20.073 1.00 91.53 244 A 1 ATOM 1749 C CA . GLY A 1 244 ? 9.394 -2.179 19.067 1.00 91.85 244 A 1 ATOM 1750 C C . GLY A 1 244 ? 8.121 -2.861 19.563 1.00 92.61 244 A 1 ATOM 1751 O O . GLY A 1 244 ? 7.314 -3.315 18.753 1.00 89.80 244 A 1 ATOM 1752 N N . GLU A 1 245 ? 7.933 -2.920 20.883 1.00 92.38 245 A 1 ATOM 1753 C CA . GLU A 1 245 ? 6.891 -3.746 21.506 1.00 92.16 245 A 1 ATOM 1754 C C . GLU A 1 245 ? 5.465 -3.355 21.091 1.00 92.45 245 A 1 ATOM 1755 O O . GLU A 1 245 ? 4.615 -4.214 20.866 1.00 89.58 245 A 1 ATOM 1756 C CB . GLU A 1 245 ? 7.047 -3.667 23.032 1.00 90.23 245 A 1 ATOM 1757 C CG . GLU A 1 245 ? 6.418 -4.856 23.770 1.00 78.34 245 A 1 ATOM 1758 C CD . GLU A 1 245 ? 7.109 -6.199 23.458 1.00 70.05 245 A 1 ATOM 1759 O OE1 . GLU A 1 245 ? 6.431 -7.236 23.529 1.00 61.73 245 A 1 ATOM 1760 O OE2 . GLU A 1 245 ? 8.322 -6.187 23.133 1.00 61.74 245 A 1 ATOM 1761 N N . ASP A 1 246 ? 5.219 -2.068 20.939 1.00 91.37 246 A 1 ATOM 1762 C CA . ASP A 1 246 ? 3.911 -1.565 20.528 1.00 91.22 246 A 1 ATOM 1763 C C . ASP A 1 246 ? 3.571 -1.950 19.081 1.00 92.36 246 A 1 ATOM 1764 O O . ASP A 1 246 ? 2.452 -2.380 18.788 1.00 89.82 246 A 1 ATOM 1765 C CB . ASP A 1 246 ? 3.886 -0.045 20.721 1.00 88.31 246 A 1 ATOM 1766 C CG . ASP A 1 246 ? 3.767 0.398 22.184 1.00 81.28 246 A 1 ATOM 1767 O OD1 . ASP A 1 246 ? 3.182 -0.347 23.005 1.00 72.51 246 A 1 ATOM 1768 O OD2 . ASP A 1 246 ? 4.207 1.530 22.478 1.00 74.28 246 A 1 ATOM 1769 N N . LEU A 1 247 ? 4.553 -1.872 18.183 1.00 92.16 247 A 1 ATOM 1770 C CA . LEU A 1 247 ? 4.384 -2.340 16.804 1.00 93.13 247 A 1 ATOM 1771 C C . LEU A 1 247 ? 4.182 -3.851 16.730 1.00 93.94 247 A 1 ATOM 1772 O O . LEU A 1 247 ? 3.362 -4.320 15.946 1.00 92.50 247 A 1 ATOM 1773 C CB . LEU A 1 247 ? 5.589 -1.913 15.952 1.00 91.56 247 A 1 ATOM 1774 C CG . LEU A 1 247 ? 5.344 -0.590 15.210 1.00 85.34 247 A 1 ATOM 1775 C CD1 . LEU A 1 247 ? 6.656 -0.026 14.699 1.00 79.77 247 A 1 ATOM 1776 C CD2 . LEU A 1 247 ? 4.432 -0.792 14.005 1.00 80.48 247 A 1 ATOM 1777 N N . ILE A 1 248 ? 4.884 -4.602 17.554 1.00 93.68 248 A 1 ATOM 1778 C CA . ILE A 1 248 ? 4.702 -6.055 17.633 1.00 93.90 248 A 1 ATOM 1779 C C . ILE A 1 248 ? 3.269 -6.373 18.084 1.00 94.04 248 A 1 ATOM 1780 O O . ILE A 1 248 ? 2.601 -7.188 17.448 1.00 92.93 248 A 1 ATOM 1781 C CB . ILE A 1 248 ? 5.763 -6.699 18.550 1.00 93.31 248 A 1 ATOM 1782 C CG1 . ILE A 1 248 ? 7.178 -6.523 17.959 1.00 90.71 248 A 1 ATOM 1783 C CG2 . ILE A 1 248 ? 5.463 -8.200 18.742 1.00 90.49 248 A 1 ATOM 1784 C CD1 . ILE A 1 248 ? 8.303 -6.796 18.967 1.00 85.80 248 A 1 ATOM 1785 N N . ARG A 1 249 ? 2.775 -5.692 19.121 1.00 94.06 249 A 1 ATOM 1786 C CA . ARG A 1 249 ? 1.376 -5.831 19.563 1.00 93.63 249 A 1 ATOM 1787 C C . ARG A 1 249 ? 0.382 -5.444 18.476 1.00 93.88 249 A 1 ATOM 1788 O O . ARG A 1 249 ? -0.595 -6.161 18.290 1.00 92.38 249 A 1 ATOM 1789 C CB . ARG A 1 249 ? 1.133 -5.022 20.843 1.00 92.52 249 A 1 ATOM 1790 C CG . ARG A 1 249 ? 1.414 -5.864 22.090 1.00 85.33 249 A 1 ATOM 1791 C CD . ARG A 1 249 ? 1.087 -5.091 23.373 1.00 82.95 249 A 1 ATOM 1792 N NE . ARG A 1 249 ? 2.176 -4.168 23.729 1.00 76.07 249 A 1 ATOM 1793 C CZ . ARG A 1 249 ? 2.068 -2.968 24.271 1.00 70.83 249 A 1 ATOM 1794 N NH1 . ARG A 1 249 ? 0.920 -2.441 24.603 1.00 62.78 249 A 1 ATOM 1795 N NH2 . ARG A 1 249 ? 3.133 -2.262 24.495 1.00 62.66 249 A 1 ATOM 1796 N N . PHE A 1 250 ? 0.651 -4.395 17.724 1.00 93.76 250 A 1 ATOM 1797 C CA . PHE A 1 250 ? -0.200 -4.003 16.594 1.00 94.12 250 A 1 ATOM 1798 C C . PHE A 1 250 ? -0.313 -5.117 15.550 1.00 94.59 250 A 1 ATOM 1799 O O . PHE A 1 250 ? -1.421 -5.484 15.160 1.00 93.81 250 A 1 ATOM 1800 C CB . PHE A 1 250 ? 0.336 -2.714 15.964 1.00 93.75 250 A 1 ATOM 1801 C CG . PHE A 1 250 ? -0.411 -2.281 14.724 1.00 93.08 250 A 1 ATOM 1802 C CD1 . PHE A 1 250 ? -0.060 -2.787 13.466 1.00 89.42 250 A 1 ATOM 1803 C CD2 . PHE A 1 250 ? -1.477 -1.371 14.831 1.00 89.80 250 A 1 ATOM 1804 C CE1 . PHE A 1 250 ? -0.765 -2.383 12.318 1.00 88.81 250 A 1 ATOM 1805 C CE2 . PHE A 1 250 ? -2.181 -0.964 13.684 1.00 87.92 250 A 1 ATOM 1806 C CZ . PHE A 1 250 ? -1.824 -1.473 12.430 1.00 89.30 250 A 1 ATOM 1807 N N . PHE A 1 251 ? 0.817 -5.684 15.124 1.00 94.60 251 A 1 ATOM 1808 C CA . PHE A 1 251 ? 0.810 -6.779 14.157 1.00 95.00 251 A 1 ATOM 1809 C C . PHE A 1 251 ? 0.180 -8.053 14.726 1.00 94.67 251 A 1 ATOM 1810 O O . PHE A 1 251 ? -0.516 -8.756 13.999 1.00 93.06 251 A 1 ATOM 1811 C CB . PHE A 1 251 ? 2.229 -7.038 13.640 1.00 94.87 251 A 1 ATOM 1812 C CG . PHE A 1 251 ? 2.709 -6.024 12.618 1.00 95.23 251 A 1 ATOM 1813 C CD1 . PHE A 1 251 ? 2.121 -5.977 11.340 1.00 92.07 251 A 1 ATOM 1814 C CD2 . PHE A 1 251 ? 3.741 -5.126 12.933 1.00 92.21 251 A 1 ATOM 1815 C CE1 . PHE A 1 251 ? 2.550 -5.038 10.389 1.00 91.24 251 A 1 ATOM 1816 C CE2 . PHE A 1 251 ? 4.174 -4.182 11.985 1.00 91.28 251 A 1 ATOM 1817 C CZ . PHE A 1 251 ? 3.579 -4.136 10.716 1.00 93.18 251 A 1 ATOM 1818 N N . ASN A 1 252 ? 0.354 -8.322 16.011 1.00 94.56 252 A 1 ATOM 1819 C CA . ASN A 1 252 ? -0.311 -9.439 16.676 1.00 94.12 252 A 1 ATOM 1820 C C . ASN A 1 252 ? -1.834 -9.267 16.676 1.00 94.18 252 A 1 ATOM 1821 O O . ASN A 1 252 ? -2.536 -10.169 16.230 1.00 92.44 252 A 1 ATOM 1822 C CB . ASN A 1 252 ? 0.230 -9.603 18.103 1.00 92.85 252 A 1 ATOM 1823 C CG . ASN A 1 252 ? 1.630 -10.194 18.162 1.00 84.81 252 A 1 ATOM 1824 O OD1 . ASN A 1 252 ? 2.130 -10.803 17.241 1.00 75.16 252 A 1 ATOM 1825 N ND2 . ASN A 1 252 ? 2.285 -10.066 19.295 1.00 75.67 252 A 1 ATOM 1826 N N . SER A 1 253 ? -2.337 -8.111 17.093 1.00 94.41 253 A 1 ATOM 1827 C CA . SER A 1 253 ? -3.777 -7.835 17.099 1.00 94.40 253 A 1 ATOM 1828 C C . SER A 1 253 ? -4.384 -7.898 15.695 1.00 94.72 253 A 1 ATOM 1829 O O . SER A 1 253 ? -5.448 -8.484 15.510 1.00 93.17 253 A 1 ATOM 1830 C CB . SER A 1 253 ? -4.053 -6.458 17.701 1.00 93.36 253 A 1 ATOM 1831 O OG . SER A 1 253 ? -3.664 -6.391 19.052 1.00 77.06 253 A 1 ATOM 1832 N N . LEU A 1 254 ? -3.690 -7.361 14.692 1.00 94.82 254 A 1 ATOM 1833 C CA . LEU A 1 254 ? -4.154 -7.427 13.305 1.00 94.85 254 A 1 ATOM 1834 C C . LEU A 1 254 ? -4.149 -8.864 12.770 1.00 94.66 254 A 1 ATOM 1835 O O . LEU A 1 254 ? -5.054 -9.254 12.035 1.00 93.50 254 A 1 ATOM 1836 C CB . LEU A 1 254 ? -3.301 -6.484 12.441 1.00 94.28 254 A 1 ATOM 1837 C CG . LEU A 1 254 ? -3.809 -6.324 10.993 1.00 88.48 254 A 1 ATOM 1838 C CD1 . LEU A 1 254 ? -5.229 -5.774 10.914 1.00 83.33 254 A 1 ATOM 1839 C CD2 . LEU A 1 254 ? -2.899 -5.359 10.237 1.00 84.73 254 A 1 ATOM 1840 N N . ASN A 1 255 ? -3.174 -9.657 13.170 1.00 95.12 255 A 1 ATOM 1841 C CA . ASN A 1 255 ? -3.106 -11.068 12.809 1.00 94.96 255 A 1 ATOM 1842 C C . ASN A 1 255 ? -4.245 -11.868 13.456 1.00 95.13 255 A 1 ATOM 1843 O O . ASN A 1 255 ? -4.957 -12.583 12.755 1.00 93.51 255 A 1 ATOM 1844 C CB . ASN A 1 255 ? -1.714 -11.589 13.185 1.00 93.75 255 A 1 ATOM 1845 C CG . ASN A 1 255 ? -1.387 -12.934 12.555 1.00 91.32 255 A 1 ATOM 1846 O OD1 . ASN A 1 255 ? -2.180 -13.615 11.950 1.00 79.95 255 A 1 ATOM 1847 N ND2 . ASN A 1 255 ? -0.146 -13.339 12.677 1.00 80.18 255 A 1 ATOM 1848 N N . GLU A 1 256 ? -4.486 -11.684 14.760 1.00 94.98 256 A 1 ATOM 1849 C CA . GLU A 1 256 ? -5.607 -12.340 15.443 1.00 94.84 256 A 1 ATOM 1850 C C . GLU A 1 256 ? -6.965 -11.933 14.845 1.00 95.07 256 A 1 ATOM 1851 O O . GLU A 1 256 ? -7.808 -12.795 14.600 1.00 93.33 256 A 1 ATOM 1852 C CB . GLU A 1 256 ? -5.573 -12.053 16.951 1.00 94.04 256 A 1 ATOM 1853 C CG . GLU A 1 256 ? -4.381 -12.681 17.706 1.00 87.90 256 A 1 ATOM 1854 C CD . GLU A 1 256 ? -4.259 -14.211 17.579 1.00 85.24 256 A 1 ATOM 1855 O OE1 . GLU A 1 256 ? -3.128 -14.736 17.688 1.00 77.20 256 A 1 ATOM 1856 O OE2 . GLU A 1 256 ? -5.268 -14.911 17.358 1.00 78.51 256 A 1 ATOM 1857 N N . ALA A 1 257 ? -7.147 -10.655 14.522 1.00 95.16 257 A 1 ATOM 1858 C CA . ALA A 1 257 ? -8.356 -10.200 13.837 1.00 95.32 257 A 1 ATOM 1859 C C . ALA A 1 257 ? -8.516 -10.859 12.458 1.00 95.67 257 A 1 ATOM 1860 O O . ALA A 1 257 ? -9.607 -11.307 12.100 1.00 94.25 257 A 1 ATOM 1861 C CB . ALA A 1 257 ? -8.316 -8.673 13.724 1.00 94.69 257 A 1 ATOM 1862 N N . THR A 1 258 ? -7.418 -10.983 11.713 1.00 95.54 258 A 1 ATOM 1863 C CA . THR A 1 258 ? -7.411 -11.690 10.424 1.00 95.57 258 A 1 ATOM 1864 C C . THR A 1 258 ? -7.761 -13.169 10.602 1.00 95.51 258 A 1 ATOM 1865 O O . THR A 1 258 ? -8.541 -13.711 9.824 1.00 93.77 258 A 1 ATOM 1866 C CB . THR A 1 258 ? -6.058 -11.535 9.714 1.00 94.59 258 A 1 ATOM 1867 O OG1 . THR A 1 258 ? -5.709 -10.174 9.596 1.00 83.21 258 A 1 ATOM 1868 C CG2 . THR A 1 258 ? -6.092 -12.081 8.292 1.00 82.38 258 A 1 ATOM 1869 N N . MET A 1 259 ? -7.282 -13.810 11.664 1.00 95.44 259 A 1 ATOM 1870 C CA . MET A 1 259 ? -7.625 -15.199 11.982 1.00 95.17 259 A 1 ATOM 1871 C C . MET A 1 259 ? -9.103 -15.375 12.363 1.00 95.08 259 A 1 ATOM 1872 O O . MET A 1 259 ? -9.694 -16.409 12.048 1.00 93.41 259 A 1 ATOM 1873 C CB . MET A 1 259 ? -6.707 -15.724 13.093 1.00 94.33 259 A 1 ATOM 1874 C CG . MET A 1 259 ? -5.256 -15.899 12.617 1.00 89.19 259 A 1 ATOM 1875 S SD . MET A 1 259 ? -5.030 -17.087 11.252 1.00 87.48 259 A 1 ATOM 1876 C CE . MET A 1 259 ? -5.375 -18.630 12.126 1.00 79.94 259 A 1 ATOM 1877 N N . VAL A 1 260 ? -9.724 -14.378 12.982 1.00 95.45 260 A 1 ATOM 1878 C CA . VAL A 1 260 ? -11.184 -14.368 13.183 1.00 95.55 260 A 1 ATOM 1879 C C . VAL A 1 260 ? -11.905 -14.336 11.831 1.00 95.76 260 A 1 ATOM 1880 O O . VAL A 1 260 ? -12.805 -15.149 11.615 1.00 94.39 260 A 1 ATOM 1881 C CB . VAL A 1 260 ? -11.635 -13.209 14.093 1.00 94.88 260 A 1 ATOM 1882 C CG1 . VAL A 1 260 ? -13.164 -13.129 14.201 1.00 89.09 260 A 1 ATOM 1883 C CG2 . VAL A 1 260 ? -11.105 -13.383 15.520 1.00 89.50 260 A 1 ATOM 1884 N N . LEU A 1 261 ? -11.473 -13.494 10.899 1.00 95.76 261 A 1 ATOM 1885 C CA . LEU A 1 261 ? -12.032 -13.460 9.540 1.00 95.81 261 A 1 ATOM 1886 C C . LEU A 1 261 ? -11.844 -14.801 8.813 1.00 95.83 261 A 1 ATOM 1887 O O . LEU A 1 261 ? -12.785 -15.299 8.195 1.00 94.58 261 A 1 ATOM 1888 C CB . LEU A 1 261 ? -11.399 -12.315 8.729 1.00 95.37 261 A 1 ATOM 1889 C CG . LEU A 1 261 ? -11.643 -10.893 9.275 1.00 92.93 261 A 1 ATOM 1890 C CD1 . LEU A 1 261 ? -10.951 -9.872 8.369 1.00 86.94 261 A 1 ATOM 1891 C CD2 . LEU A 1 261 ? -13.123 -10.544 9.346 1.00 87.07 261 A 1 ATOM 1892 N N . VAL A 1 262 ? -10.679 -15.430 8.944 1.00 95.15 262 A 1 ATOM 1893 C CA . VAL A 1 262 ? -10.428 -16.778 8.404 1.00 94.84 262 A 1 ATOM 1894 C C . VAL A 1 262 ? -11.435 -17.782 8.964 1.00 94.60 262 A 1 ATOM 1895 O O . VAL A 1 262 ? -11.991 -18.570 8.205 1.00 93.37 262 A 1 ATOM 1896 C CB . VAL A 1 262 ? -8.984 -17.239 8.687 1.00 94.26 262 A 1 ATOM 1897 C CG1 . VAL A 1 262 ? -8.747 -18.710 8.309 1.00 89.32 262 A 1 ATOM 1898 C CG2 . VAL A 1 262 ? -7.974 -16.410 7.890 1.00 90.44 262 A 1 ATOM 1899 N N . SER A 1 263 ? -11.732 -17.725 10.266 1.00 94.55 263 A 1 ATOM 1900 C CA . SER A 1 263 ? -12.710 -18.633 10.878 1.00 93.96 263 A 1 ATOM 1901 C C . SER A 1 263 ? -14.110 -18.504 10.271 1.00 94.15 263 A 1 ATOM 1902 O O . SER A 1 263 ? -14.803 -19.505 10.123 1.00 91.78 263 A 1 ATOM 1903 C CB . SER A 1 263 ? -12.758 -18.445 12.401 1.00 92.35 263 A 1 ATOM 1904 O OG . SER A 1 263 ? -13.516 -17.333 12.806 1.00 75.83 263 A 1 ATOM 1905 N N . TRP A 1 264 ? -14.499 -17.306 9.873 1.00 94.44 264 A 1 ATOM 1906 C CA . TRP A 1 264 ? -15.784 -17.065 9.219 1.00 94.66 264 A 1 ATOM 1907 C C . TRP A 1 264 ? -15.778 -17.538 7.763 1.00 94.51 264 A 1 ATOM 1908 O O . TRP A 1 264 ? -16.723 -18.197 7.332 1.00 92.64 264 A 1 ATOM 1909 C CB . TRP A 1 264 ? -16.140 -15.580 9.326 1.00 94.36 264 A 1 ATOM 1910 C CG . TRP A 1 264 ? -16.315 -15.038 10.715 1.00 94.23 264 A 1 ATOM 1911 C CD1 . TRP A 1 264 ? -16.566 -15.745 11.839 1.00 89.78 264 A 1 ATOM 1912 C CD2 . TRP A 1 264 ? -16.288 -13.632 11.136 1.00 92.95 264 A 1 ATOM 1913 N NE1 . TRP A 1 264 ? -16.686 -14.880 12.929 1.00 90.09 264 A 1 ATOM 1914 C CE2 . TRP A 1 264 ? -16.527 -13.579 12.538 1.00 92.20 264 A 1 ATOM 1915 C CE3 . TRP A 1 264 ? -16.094 -12.406 10.459 1.00 90.80 264 A 1 ATOM 1916 C CZ2 . TRP A 1 264 ? -16.568 -12.361 13.251 1.00 90.11 264 A 1 ATOM 1917 C CZ3 . TRP A 1 264 ? -16.135 -11.196 11.170 1.00 87.97 264 A 1 ATOM 1918 C CH2 . TRP A 1 264 ? -16.369 -11.173 12.552 1.00 88.27 264 A 1 ATOM 1919 N N . ILE A 1 265 ? -14.694 -17.271 7.037 1.00 94.94 265 A 1 ATOM 1920 C CA . ILE A 1 265 ? -14.537 -17.742 5.652 1.00 94.96 265 A 1 ATOM 1921 C C . ILE A 1 265 ? -14.565 -19.277 5.586 1.00 94.86 265 A 1 ATOM 1922 O O . ILE A 1 265 ? -15.185 -19.841 4.684 1.00 93.44 265 A 1 ATOM 1923 C CB . ILE A 1 265 ? -13.248 -17.173 5.023 1.00 94.70 265 A 1 ATOM 1924 C CG1 . ILE A 1 265 ? -13.337 -15.633 4.894 1.00 92.21 265 A 1 ATOM 1925 C CG2 . ILE A 1 265 ? -12.983 -17.791 3.631 1.00 92.78 265 A 1 ATOM 1926 C CD1 . ILE A 1 265 ? -11.992 -14.959 4.594 1.00 89.81 265 A 1 ATOM 1927 N N . MET A 1 266 ? -13.965 -19.959 6.557 1.00 94.64 266 A 1 ATOM 1928 C CA . MET A 1 266 ? -13.955 -21.426 6.599 1.00 94.11 266 A 1 ATOM 1929 C C . MET A 1 266 ? -15.361 -22.042 6.617 1.00 94.46 266 A 1 ATOM 1930 O O . MET A 1 266 ? -15.539 -23.140 6.098 1.00 92.70 266 A 1 ATOM 1931 C CB . MET A 1 266 ? -13.145 -21.925 7.801 1.00 92.66 266 A 1 ATOM 1932 C CG . MET A 1 266 ? -11.639 -21.818 7.558 1.00 85.08 266 A 1 ATOM 1933 S SD . MET A 1 266 ? -10.624 -22.490 8.914 1.00 76.51 266 A 1 ATOM 1934 C CE . MET A 1 266 ? -10.858 -24.262 8.648 1.00 66.72 266 A 1 ATOM 1935 N N . TRP A 1 267 ? -16.368 -21.354 7.148 1.00 94.26 267 A 1 ATOM 1936 C CA . TRP A 1 267 ? -17.753 -21.832 7.093 1.00 93.97 267 A 1 ATOM 1937 C C . TRP A 1 267 ? -18.371 -21.770 5.691 1.00 94.30 267 A 1 ATOM 1938 O O . TRP A 1 267 ? -19.296 -22.531 5.397 1.00 92.23 267 A 1 ATOM 1939 C CB . TRP A 1 267 ? -18.602 -21.063 8.106 1.00 92.54 267 A 1 ATOM 1940 C CG . TRP A 1 267 ? -18.356 -21.483 9.519 1.00 89.09 267 A 1 ATOM 1941 C CD1 . TRP A 1 267 ? -17.647 -20.814 10.448 1.00 81.38 267 A 1 ATOM 1942 C CD2 . TRP A 1 267 ? -18.796 -22.722 10.160 1.00 84.88 267 A 1 ATOM 1943 N NE1 . TRP A 1 267 ? -17.620 -21.539 11.633 1.00 79.43 267 A 1 ATOM 1944 C CE2 . TRP A 1 267 ? -18.310 -22.714 11.498 1.00 82.13 267 A 1 ATOM 1945 C CE3 . TRP A 1 267 ? -19.555 -23.834 9.738 1.00 77.62 267 A 1 ATOM 1946 C CZ2 . TRP A 1 267 ? -18.559 -23.787 12.387 1.00 79.04 267 A 1 ATOM 1947 C CZ3 . TRP A 1 267 ? -19.798 -24.898 10.621 1.00 75.49 267 A 1 ATOM 1948 C CH2 . TRP A 1 267 ? -19.306 -24.877 11.931 1.00 76.04 267 A 1 ATOM 1949 N N . TYR A 1 268 ? -17.851 -20.920 4.819 1.00 95.14 268 A 1 ATOM 1950 C CA . TYR A 1 268 ? -18.269 -20.860 3.417 1.00 95.75 268 A 1 ATOM 1951 C C . TYR A 1 268 ? -17.513 -21.862 2.526 1.00 95.90 268 A 1 ATOM 1952 O O . TYR A 1 268 ? -18.019 -22.265 1.479 1.00 94.82 268 A 1 ATOM 1953 C CB . TYR A 1 268 ? -18.106 -19.424 2.906 1.00 95.75 268 A 1 ATOM 1954 C CG . TYR A 1 268 ? -18.617 -19.239 1.493 1.00 96.38 268 A 1 ATOM 1955 C CD1 . TYR A 1 268 ? -17.718 -19.053 0.424 1.00 94.08 268 A 1 ATOM 1956 C CD2 . TYR A 1 268 ? -20.000 -19.290 1.231 1.00 94.58 268 A 1 ATOM 1957 C CE1 . TYR A 1 268 ? -18.196 -18.907 -0.887 1.00 94.10 268 A 1 ATOM 1958 C CE2 . TYR A 1 268 ? -20.487 -19.153 -0.077 1.00 94.26 268 A 1 ATOM 1959 C CZ . TYR A 1 268 ? -19.581 -18.960 -1.136 1.00 95.56 268 A 1 ATOM 1960 O OH . TYR A 1 268 ? -20.054 -18.825 -2.422 1.00 94.07 268 A 1 ATOM 1961 N N . VAL A 1 269 ? -16.346 -22.319 2.959 1.00 95.35 269 A 1 ATOM 1962 C CA . VAL A 1 269 ? -15.475 -23.225 2.190 1.00 95.13 269 A 1 ATOM 1963 C C . VAL A 1 269 ? -16.203 -24.465 1.630 1.00 95.11 269 A 1 ATOM 1964 O O . VAL A 1 269 ? -16.017 -24.747 0.447 1.00 93.80 269 A 1 ATOM 1965 C CB . VAL A 1 269 ? -14.223 -23.617 3.010 1.00 94.26 269 A 1 ATOM 1966 C CG1 . VAL A 1 269 ? -13.398 -24.737 2.365 1.00 89.28 269 A 1 ATOM 1967 C CG2 . VAL A 1 269 ? -13.289 -22.421 3.183 1.00 89.67 269 A 1 ATOM 1968 N N . PRO A 1 270 ? -17.049 -25.192 2.379 1.00 95.54 270 A 1 ATOM 1969 C CA . PRO A 1 270 ? -17.754 -26.358 1.836 1.00 95.27 270 A 1 ATOM 1970 C C . PRO A 1 270 ? -18.618 -26.037 0.610 1.00 95.40 270 A 1 ATOM 1971 O O . PRO A 1 270 ? -18.629 -26.800 -0.355 1.00 94.00 270 A 1 ATOM 1972 C CB . PRO A 1 270 ? -18.609 -26.896 2.988 1.00 93.93 270 A 1 ATOM 1973 C CG . PRO A 1 270 ? -17.897 -26.405 4.239 1.00 92.18 270 A 1 ATOM 1974 C CD . PRO A 1 270 ? -17.339 -25.056 3.803 1.00 94.76 270 A 1 ATOM 1975 N N . VAL A 1 271 ? -19.315 -24.904 0.635 1.00 96.37 271 A 1 ATOM 1976 C CA . VAL A 1 271 ? -20.158 -24.456 -0.482 1.00 96.40 271 A 1 ATOM 1977 C C . VAL A 1 271 ? -19.289 -24.056 -1.672 1.00 96.35 271 A 1 ATOM 1978 O O . VAL A 1 271 ? -19.507 -24.538 -2.782 1.00 95.01 271 A 1 ATOM 1979 C CB . VAL A 1 271 ? -21.079 -23.292 -0.056 1.00 95.46 271 A 1 ATOM 1980 C CG1 . VAL A 1 271 ? -21.994 -22.860 -1.210 1.00 89.36 271 A 1 ATOM 1981 C CG2 . VAL A 1 271 ? -21.973 -23.688 1.118 1.00 89.85 271 A 1 ATOM 1982 N N . GLY A 1 272 ? -18.275 -23.232 -1.433 1.00 95.74 272 A 1 ATOM 1983 C CA . GLY A 1 272 ? -17.360 -22.792 -2.484 1.00 95.64 272 A 1 ATOM 1984 C C . GLY A 1 272 ? -16.641 -23.955 -3.176 1.00 95.75 272 A 1 ATOM 1985 O O . GLY A 1 272 ? -16.612 -24.021 -4.402 1.00 94.28 272 A 1 ATOM 1986 N N . ILE A 1 273 ? -16.141 -24.915 -2.404 1.00 95.57 273 A 1 ATOM 1987 C CA . ILE A 1 273 ? -15.480 -26.120 -2.929 1.00 95.12 273 A 1 ATOM 1988 C C . ILE A 1 273 ? -16.419 -26.940 -3.819 1.00 95.19 273 A 1 ATOM 1989 O O . ILE A 1 273 ? -15.995 -27.402 -4.876 1.00 93.59 273 A 1 ATOM 1990 C CB . ILE A 1 273 ? -14.901 -26.970 -1.767 1.00 93.52 273 A 1 ATOM 1991 C CG1 . ILE A 1 273 ? -13.603 -26.293 -1.271 1.00 87.03 273 A 1 ATOM 1992 C CG2 . ILE A 1 273 ? -14.634 -28.428 -2.182 1.00 86.37 273 A 1 ATOM 1993 C CD1 . ILE A 1 273 ? -12.882 -27.044 -0.151 1.00 81.15 273 A 1 ATOM 1994 N N . MET A 1 274 ? -17.673 -27.108 -3.415 1.00 95.96 274 A 1 ATOM 1995 C CA . MET A 1 274 ? -18.643 -27.889 -4.184 1.00 96.15 274 A 1 ATOM 1996 C C . MET A 1 274 ? -18.790 -27.351 -5.612 1.00 95.99 274 A 1 ATOM 1997 O O . MET A 1 274 ? -18.678 -28.109 -6.573 1.00 94.57 274 A 1 ATOM 1998 C CB . MET A 1 274 ? -19.986 -27.902 -3.441 1.00 95.64 274 A 1 ATOM 1999 C CG . MET A 1 274 ? -21.025 -28.790 -4.137 1.00 89.19 274 A 1 ATOM 2000 S SD . MET A 1 274 ? -22.650 -28.836 -3.328 1.00 87.17 274 A 1 ATOM 2001 C CE . MET A 1 274 ? -23.247 -27.176 -3.717 1.00 76.66 274 A 1 ATOM 2002 N N . PHE A 1 275 ? -18.982 -26.043 -5.754 1.00 95.78 275 A 1 ATOM 2003 C CA . PHE A 1 275 ? -19.123 -25.420 -7.072 1.00 95.64 275 A 1 ATOM 2004 C C . PHE A 1 275 ? -17.795 -25.319 -7.829 1.00 94.90 275 A 1 ATOM 2005 O O . PHE A 1 275 ? -17.776 -25.475 -9.048 1.00 92.76 275 A 1 ATOM 2006 C CB . PHE A 1 275 ? -19.792 -24.055 -6.915 1.00 95.54 275 A 1 ATOM 2007 C CG . PHE A 1 275 ? -21.255 -24.150 -6.541 1.00 95.98 275 A 1 ATOM 2008 C CD1 . PHE A 1 275 ? -22.217 -24.447 -7.525 1.00 92.85 275 A 1 ATOM 2009 C CD2 . PHE A 1 275 ? -21.668 -23.969 -5.212 1.00 92.97 275 A 1 ATOM 2010 C CE1 . PHE A 1 275 ? -23.572 -24.552 -7.185 1.00 92.02 275 A 1 ATOM 2011 C CE2 . PHE A 1 275 ? -23.025 -24.077 -4.864 1.00 92.29 275 A 1 ATOM 2012 C CZ . PHE A 1 275 ? -23.975 -24.367 -5.850 1.00 94.22 275 A 1 ATOM 2013 N N . LEU A 1 276 ? -16.681 -25.132 -7.133 1.00 94.55 276 A 1 ATOM 2014 C CA . LEU A 1 276 ? -15.355 -25.054 -7.749 1.00 93.56 276 A 1 ATOM 2015 C C . LEU A 1 276 ? -14.943 -26.393 -8.382 1.00 93.03 276 A 1 ATOM 2016 O O . LEU A 1 276 ? -14.508 -26.429 -9.530 1.00 90.75 276 A 1 ATOM 2017 C CB . LEU A 1 276 ? -14.354 -24.592 -6.674 1.00 92.28 276 A 1 ATOM 2018 C CG . LEU A 1 276 ? -12.947 -24.273 -7.211 1.00 87.35 276 A 1 ATOM 2019 C CD1 . LEU A 1 276 ? -12.954 -23.055 -8.124 1.00 83.56 276 A 1 ATOM 2020 C CD2 . LEU A 1 276 ? -12.012 -23.975 -6.041 1.00 83.25 276 A 1 ATOM 2021 N N . VAL A 1 277 ? -15.119 -27.492 -7.656 1.00 93.90 277 A 1 ATOM 2022 C CA . VAL A 1 277 ? -14.835 -28.841 -8.173 1.00 93.51 277 A 1 ATOM 2023 C C . VAL A 1 277 ? -15.833 -29.222 -9.269 1.00 92.91 277 A 1 ATOM 2024 O O . VAL A 1 277 ? -15.427 -29.723 -10.314 1.00 91.45 277 A 1 ATOM 2025 C CB . VAL A 1 277 ? -14.823 -29.880 -7.031 1.00 93.18 277 A 1 ATOM 2026 C CG1 . VAL A 1 277 ? -14.660 -31.310 -7.549 1.00 89.07 277 A 1 ATOM 2027 C CG2 . VAL A 1 277 ? -13.658 -29.621 -6.068 1.00 90.17 277 A 1 ATOM 2028 N N . GLY A 1 278 ? -17.112 -28.955 -9.055 1.00 94.40 278 A 1 ATOM 2029 C CA . GLY A 1 278 ? -18.160 -29.241 -10.031 1.00 94.20 278 A 1 ATOM 2030 C C . GLY A 1 278 ? -17.930 -28.552 -11.377 1.00 93.93 278 A 1 ATOM 2031 O O . GLY A 1 278 ? -17.936 -29.216 -12.413 1.00 92.24 278 A 1 ATOM 2032 N N . SER A 1 279 ? -17.651 -27.260 -11.368 1.00 93.44 279 A 1 ATOM 2033 C CA . SER A 1 279 ? -17.403 -26.492 -12.594 1.00 92.81 279 A 1 ATOM 2034 C C . SER A 1 279 ? -16.163 -26.970 -13.353 1.00 92.01 279 A 1 ATOM 2035 O O . SER A 1 279 ? -16.217 -27.115 -14.572 1.00 89.29 279 A 1 ATOM 2036 C CB . SER A 1 279 ? -17.301 -24.998 -12.283 1.00 91.97 279 A 1 ATOM 2037 O OG . SER A 1 279 ? -16.212 -24.711 -11.437 1.00 83.07 279 A 1 ATOM 2038 N N . LYS A 1 280 ? -15.081 -27.321 -12.650 1.00 91.72 280 A 1 ATOM 2039 C CA . LYS A 1 280 ? -13.877 -27.879 -13.285 1.00 90.25 280 A 1 ATOM 2040 C C . LYS A 1 280 ? -14.141 -29.223 -13.967 1.00 89.47 280 A 1 ATOM 2041 O O . LYS A 1 280 ? -13.631 -29.453 -15.059 1.00 86.50 280 A 1 ATOM 2042 C CB . LYS A 1 280 ? -12.732 -27.988 -12.266 1.00 88.82 280 A 1 ATOM 2043 C CG . LYS A 1 280 ? -12.040 -26.643 -11.968 1.00 82.60 280 A 1 ATOM 2044 C CD . LYS A 1 280 ? -11.301 -26.109 -13.204 1.00 79.70 280 A 1 ATOM 2045 C CE . LYS A 1 280 ? -10.483 -24.851 -12.913 1.00 74.65 280 A 1 ATOM 2046 N NZ . LYS A 1 280 ? -9.914 -24.277 -14.163 1.00 68.16 280 A 1 ATOM 2047 N N . ILE A 1 281 ? -14.949 -30.087 -13.379 1.00 90.99 281 A 1 ATOM 2048 C CA . ILE A 1 281 ? -15.315 -31.373 -13.998 1.00 90.54 281 A 1 ATOM 2049 C C . ILE A 1 281 ? -16.180 -31.168 -15.252 1.00 89.90 281 A 1 ATOM 2050 O O . ILE A 1 281 ? -16.019 -31.900 -16.227 1.00 87.92 281 A 1 ATOM 2051 C CB . ILE A 1 281 ? -15.988 -32.297 -12.960 1.00 90.14 281 A 1 ATOM 2052 C CG1 . ILE A 1 281 ? -14.942 -32.728 -11.908 1.00 87.84 281 A 1 ATOM 2053 C CG2 . ILE A 1 281 ? -16.613 -33.539 -13.621 1.00 87.91 281 A 1 ATOM 2054 C CD1 . ILE A 1 281 ? -15.543 -33.427 -10.689 1.00 81.28 281 A 1 ATOM 2055 N N . VAL A 1 282 ? -17.059 -30.175 -15.248 1.00 91.75 282 A 1 ATOM 2056 C CA . VAL A 1 282 ? -17.882 -29.836 -16.423 1.00 91.49 282 A 1 ATOM 2057 C C . VAL A 1 282 ? -17.036 -29.234 -17.552 1.00 90.12 282 A 1 ATOM 2058 O O . VAL A 1 282 ? -17.253 -29.578 -18.713 1.00 86.49 282 A 1 ATOM 2059 C CB . VAL A 1 282 ? -19.033 -28.889 -16.023 1.00 91.36 282 A 1 ATOM 2060 C CG1 . VAL A 1 282 ? -19.854 -28.443 -17.236 1.00 85.20 282 A 1 ATOM 2061 C CG2 . VAL A 1 282 ? -20.008 -29.588 -15.069 1.00 86.53 282 A 1 ATOM 2062 N N . GLU A 1 283 ? -16.065 -28.401 -17.228 1.00 88.38 283 A 1 ATOM 2063 C CA . GLU A 1 283 ? -15.185 -27.743 -18.208 1.00 86.23 283 A 1 ATOM 2064 C C . GLU A 1 283 ? -14.300 -28.731 -18.980 1.00 85.03 283 A 1 ATOM 2065 O O . GLU A 1 283 ? -14.026 -28.537 -20.165 1.00 80.84 283 A 1 ATOM 2066 C CB . GLU A 1 283 ? -14.306 -26.722 -17.458 1.00 83.39 283 A 1 ATOM 2067 C CG . GLU A 1 283 ? -13.431 -25.861 -18.389 1.00 76.74 283 A 1 ATOM 2068 C CD . GLU A 1 283 ? -12.485 -24.906 -17.634 1.00 75.61 283 A 1 ATOM 2069 O OE1 . GLU A 1 283 ? -11.905 -24.020 -18.292 1.00 68.19 283 A 1 ATOM 2070 O OE2 . GLU A 1 283 ? -12.313 -25.042 -16.399 1.00 71.25 283 A 1 ATOM 2071 N N . MET A 1 284 ? -13.846 -29.802 -18.323 1.00 85.16 284 A 1 ATOM 2072 C CA . MET A 1 284 ? -12.834 -30.696 -18.885 1.00 82.82 284 A 1 ATOM 2073 C C . MET A 1 284 ? -13.329 -31.451 -20.118 1.00 82.27 284 A 1 ATOM 2074 O O . MET A 1 284 ? -14.288 -32.234 -20.057 1.00 77.49 284 A 1 ATOM 2075 C CB . MET A 1 284 ? -12.355 -31.694 -17.834 1.00 79.39 284 A 1 ATOM 2076 C CG . MET A 1 284 ? -11.625 -31.004 -16.687 1.00 71.04 284 A 1 ATOM 2077 S SD . MET A 1 284 ? -11.086 -32.079 -15.337 1.00 65.03 284 A 1 ATOM 2078 C CE . MET A 1 284 ? -12.573 -32.969 -14.881 1.00 57.90 284 A 1 ATOM 2079 N N . LYS A 1 285 ? -12.596 -31.309 -21.216 1.00 78.97 285 A 1 ATOM 2080 C CA . LYS A 1 285 ? -12.807 -32.065 -22.447 1.00 76.17 285 A 1 ATOM 2081 C C . LYS A 1 285 ? -11.913 -33.306 -22.478 1.00 75.56 285 A 1 ATOM 2082 O O . LYS A 1 285 ? -10.871 -33.355 -21.828 1.00 66.57 285 A 1 ATOM 2083 C CB . LYS A 1 285 ? -12.592 -31.144 -23.656 1.00 70.50 285 A 1 ATOM 2084 C CG . LYS A 1 285 ? -13.628 -30.003 -23.688 1.00 62.85 285 A 1 ATOM 2085 C CD . LYS A 1 285 ? -13.447 -29.125 -24.929 1.00 58.13 285 A 1 ATOM 2086 C CE . LYS A 1 285 ? -14.482 -27.993 -24.927 1.00 49.23 285 A 1 ATOM 2087 N NZ . LYS A 1 285 ? -14.329 -27.093 -26.093 1.00 43.66 285 A 1 ATOM 2088 N N . ASP A 1 286 ? -12.346 -34.312 -23.212 1.00 75.55 286 A 1 ATOM 2089 C CA . ASP A 1 286 ? -11.544 -35.469 -23.640 1.00 74.88 286 A 1 ATOM 2090 C C . ASP A 1 286 ? -10.729 -36.198 -22.553 1.00 77.29 286 A 1 ATOM 2091 O O . ASP A 1 286 ? -9.641 -36.710 -22.805 1.00 72.33 286 A 1 ATOM 2092 C CB . ASP A 1 286 ? -10.718 -35.078 -24.873 1.00 68.57 286 A 1 ATOM 2093 C CG . ASP A 1 286 ? -11.619 -34.674 -26.040 1.00 61.01 286 A 1 ATOM 2094 O OD1 . ASP A 1 286 ? -12.711 -35.281 -26.153 1.00 53.84 286 A 1 ATOM 2095 O OD2 . ASP A 1 286 ? -11.241 -33.744 -26.773 1.00 53.14 286 A 1 ATOM 2096 N N . ILE A 1 287 ? -11.280 -36.339 -21.349 1.00 78.28 287 A 1 ATOM 2097 C CA . ILE A 1 287 ? -10.621 -37.036 -20.228 1.00 79.10 287 A 1 ATOM 2098 C C . ILE A 1 287 ? -10.120 -38.423 -20.638 1.00 81.01 287 A 1 ATOM 2099 O O . ILE A 1 287 ? -9.017 -38.815 -20.278 1.00 78.36 287 A 1 ATOM 2100 C CB . ILE A 1 287 ? -11.576 -37.169 -19.017 1.00 75.99 287 A 1 ATOM 2101 C CG1 . ILE A 1 287 ? -11.998 -35.784 -18.482 1.00 68.14 287 A 1 ATOM 2102 C CG2 . ILE A 1 287 ? -10.937 -37.987 -17.884 1.00 65.81 287 A 1 ATOM 2103 C CD1 . ILE A 1 287 ? -13.031 -35.848 -17.347 1.00 60.67 287 A 1 ATOM 2104 N N . ILE A 1 288 ? -10.923 -39.173 -21.391 1.00 78.96 288 A 1 ATOM 2105 C CA . ILE A 1 288 ? -10.576 -40.543 -21.786 1.00 79.02 288 A 1 ATOM 2106 C C . ILE A 1 288 ? -9.318 -40.541 -22.658 1.00 80.04 288 A 1 ATOM 2107 O O . ILE A 1 288 ? -8.416 -41.339 -22.425 1.00 77.48 288 A 1 ATOM 2108 C CB . ILE A 1 288 ? -11.767 -41.232 -22.487 1.00 77.34 288 A 1 ATOM 2109 C CG1 . ILE A 1 288 ? -12.980 -41.315 -21.528 1.00 71.08 288 A 1 ATOM 2110 C CG2 . ILE A 1 288 ? -11.368 -42.638 -22.971 1.00 68.13 288 A 1 ATOM 2111 C CD1 . ILE A 1 288 ? -14.267 -41.829 -22.187 1.00 61.12 288 A 1 ATOM 2112 N N . VAL A 1 289 ? -9.234 -39.637 -23.618 1.00 77.78 289 A 1 ATOM 2113 C CA . VAL A 1 289 ? -8.074 -39.523 -24.517 1.00 76.98 289 A 1 ATOM 2114 C C . VAL A 1 289 ? -6.821 -39.147 -23.734 1.00 78.47 289 A 1 ATOM 2115 O O . VAL A 1 289 ? -5.786 -39.796 -23.882 1.00 75.74 289 A 1 ATOM 2116 C CB . VAL A 1 289 ? -8.336 -38.509 -25.644 1.00 73.81 289 A 1 ATOM 2117 C CG1 . VAL A 1 289 ? -7.155 -38.434 -26.613 1.00 65.98 289 A 1 ATOM 2118 C CG2 . VAL A 1 289 ? -9.581 -38.892 -26.456 1.00 66.46 289 A 1 ATOM 2119 N N . LEU A 1 290 ? -6.927 -38.171 -22.842 1.00 78.44 290 A 1 ATOM 2120 C CA . LEU A 1 290 ? -5.816 -37.748 -21.984 1.00 78.06 290 A 1 ATOM 2121 C C . LEU A 1 290 ? -5.304 -38.889 -21.099 1.00 79.73 290 A 1 ATOM 2122 O O . LEU A 1 290 ? -4.104 -39.142 -21.043 1.00 78.13 290 A 1 ATOM 2123 C CB . LEU A 1 290 ? -6.274 -36.558 -21.127 1.00 75.98 290 A 1 ATOM 2124 C CG . LEU A 1 290 ? -6.218 -35.214 -21.874 1.00 70.21 290 A 1 ATOM 2125 C CD1 . LEU A 1 290 ? -7.037 -34.168 -21.131 1.00 64.84 290 A 1 ATOM 2126 C CD2 . LEU A 1 290 ? -4.777 -34.713 -21.973 1.00 65.01 290 A 1 ATOM 2127 N N . VAL A 1 291 ? -6.212 -39.614 -20.431 1.00 80.88 291 A 1 ATOM 2128 C CA . VAL A 1 291 ? -5.832 -40.706 -19.526 1.00 80.93 291 A 1 ATOM 2129 C C . VAL A 1 291 ? -5.263 -41.904 -20.286 1.00 81.20 291 A 1 ATOM 2130 O O . VAL A 1 291 ? -4.348 -42.554 -19.791 1.00 79.01 291 A 1 ATOM 2131 C CB . VAL A 1 291 ? -7.015 -41.116 -18.632 1.00 79.82 291 A 1 ATOM 2132 C CG1 . VAL A 1 291 ? -6.710 -42.338 -17.762 1.00 73.43 291 A 1 ATOM 2133 C CG2 . VAL A 1 291 ? -7.391 -39.975 -17.675 1.00 74.22 291 A 1 ATOM 2134 N N . THR A 1 292 ? -5.759 -42.213 -21.477 1.00 80.60 292 A 1 ATOM 2135 C CA . THR A 1 292 ? -5.192 -43.313 -22.275 1.00 79.32 292 A 1 ATOM 2136 C C . THR A 1 292 ? -3.833 -42.968 -22.867 1.00 79.66 292 A 1 ATOM 2137 O O . THR A 1 292 ? -2.934 -43.804 -22.833 1.00 75.89 292 A 1 ATOM 2138 C CB . THR A 1 292 ? -6.139 -43.805 -23.384 1.00 77.11 292 A 1 ATOM 2139 O OG1 . THR A 1 292 ? -6.972 -42.796 -23.896 1.00 68.80 292 A 1 ATOM 2140 C CG2 . THR A 1 292 ? -7.070 -44.901 -22.872 1.00 66.54 292 A 1 ATOM 2141 N N . SER A 1 293 ? -3.656 -41.768 -23.350 1.00 79.90 293 A 1 ATOM 2142 C CA . SER A 1 293 ? -2.413 -41.363 -24.018 1.00 79.25 293 A 1 ATOM 2143 C C . SER A 1 293 ? -1.291 -41.026 -23.032 1.00 80.92 293 A 1 ATOM 2144 O O . SER A 1 293 ? -0.157 -41.464 -23.208 1.00 77.85 293 A 1 ATOM 2145 C CB . SER A 1 293 ? -2.674 -40.171 -24.939 1.00 76.10 293 A 1 ATOM 2146 O OG . SER A 1 293 ? -3.745 -40.446 -25.816 1.00 66.30 293 A 1 ATOM 2147 N N . LEU A 1 294 ? -1.603 -40.295 -21.972 1.00 82.92 294 A 1 ATOM 2148 C CA . LEU A 1 294 ? -0.635 -39.809 -20.975 1.00 84.12 294 A 1 ATOM 2149 C C . LEU A 1 294 ? -0.788 -40.492 -19.604 1.00 85.65 294 A 1 ATOM 2150 O O . LEU A 1 294 ? -0.220 -40.050 -18.609 1.00 84.17 294 A 1 ATOM 2151 C CB . LEU A 1 294 ? -0.725 -38.277 -20.898 1.00 82.87 294 A 1 ATOM 2152 C CG . LEU A 1 294 ? -0.291 -37.559 -22.195 1.00 80.35 294 A 1 ATOM 2153 C CD1 . LEU A 1 294 ? -0.682 -36.093 -22.144 1.00 74.94 294 A 1 ATOM 2154 C CD2 . LEU A 1 294 ? 1.221 -37.631 -22.404 1.00 74.95 294 A 1 ATOM 2155 N N . GLY A 1 295 ? -1.525 -41.604 -19.542 1.00 85.89 295 A 1 ATOM 2156 C CA . GLY A 1 295 ? -1.830 -42.303 -18.296 1.00 86.52 295 A 1 ATOM 2157 C C . GLY A 1 295 ? -0.607 -42.746 -17.496 1.00 88.26 295 A 1 ATOM 2158 O O . GLY A 1 295 ? -0.598 -42.627 -16.272 1.00 87.22 295 A 1 ATOM 2159 N N . LYS A 1 296 ? 0.452 -43.197 -18.164 1.00 88.94 296 A 1 ATOM 2160 C CA . LYS A 1 296 ? 1.708 -43.566 -17.484 1.00 89.87 296 A 1 ATOM 2161 C C . LYS A 1 296 ? 2.378 -42.365 -16.814 1.00 90.83 296 A 1 ATOM 2162 O O . LYS A 1 296 ? 2.910 -42.509 -15.718 1.00 89.49 296 A 1 ATOM 2163 C CB . LYS A 1 296 ? 2.688 -44.214 -18.464 1.00 88.26 296 A 1 ATOM 2164 C CG . LYS A 1 296 ? 2.286 -45.633 -18.900 1.00 82.22 296 A 1 ATOM 2165 C CD . LYS A 1 296 ? 3.411 -46.215 -19.769 1.00 79.04 296 A 1 ATOM 2166 C CE . LYS A 1 296 ? 3.115 -47.644 -20.243 1.00 69.78 296 A 1 ATOM 2167 N NZ . LYS A 1 296 ? 4.224 -48.159 -21.082 1.00 63.33 296 A 1 ATOM 2168 N N . TYR A 1 297 ? 2.339 -41.208 -17.456 1.00 90.63 297 A 1 ATOM 2169 C CA . TYR A 1 297 ? 2.875 -39.968 -16.891 1.00 91.09 297 A 1 ATOM 2170 C C . TYR A 1 297 ? 2.073 -39.516 -15.663 1.00 92.11 297 A 1 ATOM 2171 O O . TYR A 1 297 ? 2.652 -39.273 -14.603 1.00 91.39 297 A 1 ATOM 2172 C CB . TYR A 1 297 ? 2.901 -38.889 -17.981 1.00 90.07 297 A 1 ATOM 2173 C CG . TYR A 1 297 ? 3.272 -37.530 -17.439 1.00 89.69 297 A 1 ATOM 2174 C CD1 . TYR A 1 297 ? 2.276 -36.563 -17.197 1.00 85.57 297 A 1 ATOM 2175 C CD2 . TYR A 1 297 ? 4.607 -37.256 -17.102 1.00 85.62 297 A 1 ATOM 2176 C CE1 . TYR A 1 297 ? 2.613 -35.336 -16.610 1.00 84.03 297 A 1 ATOM 2177 C CE2 . TYR A 1 297 ? 4.954 -36.032 -16.510 1.00 83.40 297 A 1 ATOM 2178 C CZ . TYR A 1 297 ? 3.948 -35.076 -16.261 1.00 85.16 297 A 1 ATOM 2179 O OH . TYR A 1 297 ? 4.280 -33.898 -15.649 1.00 83.89 297 A 1 ATOM 2180 N N . ILE A 1 298 ? 0.748 -39.503 -15.780 1.00 91.46 298 A 1 ATOM 2181 C CA . ILE A 1 298 ? -0.153 -39.168 -14.668 1.00 91.75 298 A 1 ATOM 2182 C C . ILE A 1 298 ? 0.071 -40.133 -13.497 1.00 92.67 298 A 1 ATOM 2183 O O . ILE A 1 298 ? 0.217 -39.703 -12.354 1.00 92.13 298 A 1 ATOM 2184 C CB . ILE A 1 298 ? -1.626 -39.195 -15.144 1.00 90.74 298 A 1 ATOM 2185 C CG1 . ILE A 1 298 ? -1.892 -38.127 -16.234 1.00 88.03 298 A 1 ATOM 2186 C CG2 . ILE A 1 298 ? -2.589 -38.983 -13.964 1.00 88.38 298 A 1 ATOM 2187 C CD1 . ILE A 1 298 ? -3.234 -38.307 -16.957 1.00 84.08 298 A 1 ATOM 2188 N N . PHE A 1 299 ? 0.152 -41.438 -13.780 1.00 92.81 299 A 1 ATOM 2189 C CA . PHE A 1 299 ? 0.388 -42.458 -12.763 1.00 93.61 299 A 1 ATOM 2190 C C . PHE A 1 299 ? 1.741 -42.282 -12.069 1.00 94.00 299 A 1 ATOM 2191 O O . PHE A 1 299 ? 1.794 -42.342 -10.845 1.00 93.54 299 A 1 ATOM 2192 C CB . PHE A 1 299 ? 0.270 -43.845 -13.402 1.00 93.40 299 A 1 ATOM 2193 C CG . PHE A 1 299 ? 0.524 -44.973 -12.422 1.00 92.46 299 A 1 ATOM 2194 C CD1 . PHE A 1 299 ? 1.746 -45.670 -12.436 1.00 88.00 299 A 1 ATOM 2195 C CD2 . PHE A 1 299 ? -0.448 -45.302 -11.461 1.00 88.39 299 A 1 ATOM 2196 C CE1 . PHE A 1 299 ? 1.984 -46.696 -11.506 1.00 88.40 299 A 1 ATOM 2197 C CE2 . PHE A 1 299 ? -0.212 -46.325 -10.528 1.00 87.52 299 A 1 ATOM 2198 C CZ . PHE A 1 299 ? 1.004 -47.021 -10.553 1.00 90.32 299 A 1 ATOM 2199 N N . ALA A 1 300 ? 2.807 -42.035 -12.816 1.00 94.27 300 A 1 ATOM 2200 C CA . ALA A 1 300 ? 4.136 -41.819 -12.245 1.00 94.77 300 A 1 ATOM 2201 C C . ALA A 1 300 ? 4.170 -40.600 -11.308 1.00 95.16 300 A 1 ATOM 2202 O O . ALA A 1 300 ? 4.692 -40.698 -10.199 1.00 93.99 300 A 1 ATOM 2203 C CB . ALA A 1 300 ? 5.151 -41.683 -13.385 1.00 94.13 300 A 1 ATOM 2204 N N . SER A 1 301 ? 3.556 -39.493 -11.715 1.00 94.77 301 A 1 ATOM 2205 C CA . SER A 1 301 ? 3.477 -38.281 -10.893 1.00 94.70 301 A 1 ATOM 2206 C C . SER A 1 301 ? 2.649 -38.499 -9.619 1.00 95.22 301 A 1 ATOM 2207 O O . SER A 1 301 ? 3.115 -38.208 -8.522 1.00 94.02 301 A 1 ATOM 2208 C CB . SER A 1 301 ? 2.888 -37.121 -11.704 1.00 93.46 301 A 1 ATOM 2209 O OG . SER A 1 301 ? 3.712 -36.825 -12.815 1.00 82.84 301 A 1 ATOM 2210 N N . ILE A 1 302 ? 1.453 -39.066 -9.741 1.00 95.19 302 A 1 ATOM 2211 C CA . ILE A 1 302 ? 0.579 -39.327 -8.584 1.00 95.35 302 A 1 ATOM 2212 C C . ILE A 1 302 ? 1.211 -40.356 -7.639 1.00 95.84 302 A 1 ATOM 2213 O O . ILE A 1 302 ? 1.159 -40.185 -6.424 1.00 95.12 302 A 1 ATOM 2214 C CB . ILE A 1 302 ? -0.839 -39.747 -9.037 1.00 94.53 302 A 1 ATOM 2215 C CG1 . ILE A 1 302 ? -1.539 -38.562 -9.750 1.00 91.67 302 A 1 ATOM 2216 C CG2 . ILE A 1 302 ? -1.692 -40.219 -7.841 1.00 91.80 302 A 1 ATOM 2217 C CD1 . ILE A 1 302 ? -2.907 -38.903 -10.356 1.00 85.78 302 A 1 ATOM 2218 N N . LEU A 1 303 ? 1.849 -41.399 -8.166 1.00 96.00 303 A 1 ATOM 2219 C CA . LEU A 1 303 ? 2.552 -42.385 -7.348 1.00 96.50 303 A 1 ATOM 2220 C C . LEU A 1 303 ? 3.710 -41.736 -6.577 1.00 96.64 303 A 1 ATOM 2221 O O . LEU A 1 303 ? 3.881 -42.025 -5.395 1.00 95.98 303 A 1 ATOM 2222 C CB . LEU A 1 303 ? 3.031 -43.538 -8.246 1.00 96.35 303 A 1 ATOM 2223 C CG . LEU A 1 303 ? 3.666 -44.707 -7.461 1.00 94.46 303 A 1 ATOM 2224 C CD1 . LEU A 1 303 ? 2.648 -45.426 -6.577 1.00 89.74 303 A 1 ATOM 2225 C CD2 . LEU A 1 303 ? 4.242 -45.733 -8.434 1.00 89.42 303 A 1 ATOM 2226 N N . GLY A 1 304 ? 4.452 -40.847 -7.207 1.00 96.25 304 A 1 ATOM 2227 C CA . GLY A 1 304 ? 5.475 -40.043 -6.546 1.00 96.29 304 A 1 ATOM 2228 C C . GLY A 1 304 ? 4.908 -39.223 -5.389 1.00 96.61 304 A 1 ATOM 2229 O O . GLY A 1 304 ? 5.429 -39.290 -4.276 1.00 95.49 304 A 1 ATOM 2230 N N . HIS A 1 305 ? 3.794 -38.551 -5.619 1.00 96.64 305 A 1 ATOM 2231 C CA . HIS A 1 305 ? 3.099 -37.798 -4.569 1.00 96.63 305 A 1 ATOM 2232 C C . HIS A 1 305 ? 2.625 -38.691 -3.417 1.00 96.85 305 A 1 ATOM 2233 O O . HIS A 1 305 ? 2.826 -38.351 -2.253 1.00 95.61 305 A 1 ATOM 2234 C CB . HIS A 1 305 ? 1.914 -37.031 -5.175 1.00 95.95 305 A 1 ATOM 2235 C CG . HIS A 1 305 ? 2.295 -35.936 -6.133 1.00 95.31 305 A 1 ATOM 2236 N ND1 . HIS A 1 305 ? 1.558 -35.536 -7.237 1.00 82.39 305 A 1 ATOM 2237 C CD2 . HIS A 1 305 ? 3.412 -35.144 -6.094 1.00 84.11 305 A 1 ATOM 2238 C CE1 . HIS A 1 305 ? 2.215 -34.542 -7.836 1.00 86.76 305 A 1 ATOM 2239 N NE2 . HIS A 1 305 ? 3.351 -34.280 -7.181 1.00 88.52 305 A 1 ATOM 2240 N N . VAL A 1 306 ? 2.054 -39.860 -3.717 1.00 96.89 306 A 1 ATOM 2241 C CA . VAL A 1 306 ? 1.589 -40.799 -2.684 1.00 96.96 306 A 1 ATOM 2242 C C . VAL A 1 306 ? 2.755 -41.357 -1.866 1.00 96.94 306 A 1 ATOM 2243 O O . VAL A 1 306 ? 2.644 -41.466 -0.648 1.00 95.91 306 A 1 ATOM 2244 C CB . VAL A 1 306 ? 0.751 -41.930 -3.311 1.00 96.43 306 A 1 ATOM 2245 C CG1 . VAL A 1 306 ? 0.409 -43.044 -2.316 1.00 91.80 306 A 1 ATOM 2246 C CG2 . VAL A 1 306 ? -0.583 -41.386 -3.841 1.00 91.95 306 A 1 ATOM 2247 N N . ILE A 1 307 ? 3.866 -41.714 -2.495 1.00 97.04 307 A 1 ATOM 2248 C CA . ILE A 1 307 ? 5.040 -42.240 -1.785 1.00 96.99 307 A 1 ATOM 2249 C C . ILE A 1 307 ? 5.692 -41.141 -0.940 1.00 96.75 307 A 1 ATOM 2250 O O . ILE A 1 307 ? 6.001 -41.372 0.230 1.00 95.76 307 A 1 ATOM 2251 C CB . ILE A 1 307 ? 6.039 -42.888 -2.772 1.00 96.67 307 A 1 ATOM 2252 C CG1 . ILE A 1 307 ? 5.418 -44.164 -3.401 1.00 94.40 307 A 1 ATOM 2253 C CG2 . ILE A 1 307 ? 7.357 -43.256 -2.066 1.00 94.76 307 A 1 ATOM 2254 C CD1 . ILE A 1 307 ? 6.211 -44.702 -4.601 1.00 88.79 307 A 1 ATOM 2255 N N . HIS A 1 308 ? 5.884 -39.963 -1.497 1.00 97.01 308 A 1 ATOM 2256 C CA . HIS A 1 308 ? 6.518 -38.862 -0.778 1.00 96.88 308 A 1 ATOM 2257 C C . HIS A 1 308 ? 5.644 -38.359 0.375 1.00 96.82 308 A 1 ATOM 2258 O O . HIS A 1 308 ? 6.092 -38.368 1.522 1.00 95.65 308 A 1 ATOM 2259 C CB . HIS A 1 308 ? 6.894 -37.745 -1.758 1.00 96.39 308 A 1 ATOM 2260 C CG . HIS A 1 308 ? 7.802 -36.720 -1.135 1.00 96.23 308 A 1 ATOM 2261 N ND1 . HIS A 1 308 ? 9.146 -36.889 -0.846 1.00 86.79 308 A 1 ATOM 2262 C CD2 . HIS A 1 308 ? 7.457 -35.461 -0.724 1.00 88.30 308 A 1 ATOM 2263 C CE1 . HIS A 1 308 ? 9.593 -35.757 -0.287 1.00 89.49 308 A 1 ATOM 2264 N NE2 . HIS A 1 308 ? 8.598 -34.874 -0.198 1.00 91.05 308 A 1 ATOM 2265 N N . GLY A 1 309 ? 4.390 -38.020 0.098 1.00 96.12 309 A 1 ATOM 2266 C CA . GLY A 1 309 ? 3.458 -37.524 1.108 1.00 95.91 309 A 1 ATOM 2267 C C . GLY A 1 309 ? 2.967 -38.594 2.088 1.00 96.12 309 A 1 ATOM 2268 O O . GLY A 1 309 ? 2.778 -38.330 3.272 1.00 93.96 309 A 1 ATOM 2269 N N . GLY A 1 310 ? 2.795 -39.837 1.628 1.00 96.10 310 A 1 ATOM 2270 C CA . GLY A 1 310 ? 2.273 -40.929 2.448 1.00 95.88 310 A 1 ATOM 2271 C C . GLY A 1 310 ? 3.329 -41.708 3.234 1.00 96.22 310 A 1 ATOM 2272 O O . GLY A 1 310 ? 2.989 -42.341 4.237 1.00 93.74 310 A 1 ATOM 2273 N N . ILE A 1 311 ? 4.583 -41.691 2.801 1.00 96.65 311 A 1 ATOM 2274 C CA . ILE A 1 311 ? 5.664 -42.485 3.405 1.00 96.49 311 A 1 ATOM 2275 C C . ILE A 1 311 ? 6.853 -41.605 3.804 1.00 96.59 311 A 1 ATOM 2276 O O . ILE A 1 311 ? 7.239 -41.603 4.971 1.00 95.44 311 A 1 ATOM 2277 C CB . ILE A 1 311 ? 6.097 -43.658 2.485 1.00 95.62 311 A 1 ATOM 2278 C CG1 . ILE A 1 311 ? 4.887 -44.548 2.093 1.00 91.22 311 A 1 ATOM 2279 C CG2 . ILE A 1 311 ? 7.196 -44.494 3.162 1.00 90.60 311 A 1 ATOM 2280 C CD1 . ILE A 1 311 ? 5.220 -45.657 1.085 1.00 83.53 311 A 1 ATOM 2281 N N . VAL A 1 312 ? 7.446 -40.866 2.868 1.00 96.79 312 A 1 ATOM 2282 C CA . VAL A 1 312 ? 8.715 -40.156 3.103 1.00 96.68 312 A 1 ATOM 2283 C C . VAL A 1 312 ? 8.546 -39.022 4.110 1.00 96.53 312 A 1 ATOM 2284 O O . VAL A 1 312 ? 9.230 -39.012 5.136 1.00 95.41 312 A 1 ATOM 2285 C CB . VAL A 1 312 ? 9.342 -39.647 1.786 1.00 96.03 312 A 1 ATOM 2286 C CG1 . VAL A 1 312 ? 10.671 -38.928 2.036 1.00 92.04 312 A 1 ATOM 2287 C CG2 . VAL A 1 312 ? 9.618 -40.805 0.820 1.00 92.58 312 A 1 ATOM 2288 N N . LEU A 1 313 ? 7.627 -38.096 3.869 1.00 96.60 313 A 1 ATOM 2289 C CA . LEU A 1 313 ? 7.373 -36.981 4.787 1.00 96.53 313 A 1 ATOM 2290 C C . LEU A 1 313 ? 6.906 -37.456 6.182 1.00 96.51 313 A 1 ATOM 2291 O O . LEU A 1 313 ? 7.493 -37.026 7.183 1.00 95.40 313 A 1 ATOM 2292 C CB . LEU A 1 313 ? 6.385 -35.976 4.163 1.00 95.99 313 A 1 ATOM 2293 C CG . LEU A 1 313 ? 6.928 -35.151 2.981 1.00 95.08 313 A 1 ATOM 2294 C CD1 . LEU A 1 313 ? 5.800 -34.306 2.394 1.00 90.99 313 A 1 ATOM 2295 C CD2 . LEU A 1 313 ? 8.052 -34.204 3.412 1.00 91.07 313 A 1 ATOM 2296 N N . PRO A 1 314 ? 5.950 -38.400 6.299 1.00 96.76 314 A 1 ATOM 2297 C CA . PRO A 1 314 ? 5.596 -38.980 7.599 1.00 96.81 314 A 1 ATOM 2298 C C . PRO A 1 314 ? 6.772 -39.659 8.308 1.00 96.86 314 A 1 ATOM 2299 O O . PRO A 1 314 ? 6.895 -39.569 9.531 1.00 95.61 314 A 1 ATOM 2300 C CB . PRO A 1 314 ? 4.480 -39.982 7.305 1.00 96.03 314 A 1 ATOM 2301 C CG . PRO A 1 314 ? 3.818 -39.428 6.059 1.00 94.23 314 A 1 ATOM 2302 C CD . PRO A 1 314 ? 5.004 -38.857 5.289 1.00 96.40 314 A 1 ATOM 2303 N N . LEU A 1 315 ? 7.660 -40.326 7.567 1.00 96.76 315 A 1 ATOM 2304 C CA . LEU A 1 315 ? 8.844 -40.966 8.131 1.00 96.74 315 A 1 ATOM 2305 C C . LEU A 1 315 ? 9.825 -39.925 8.691 1.00 96.75 315 A 1 ATOM 2306 O O . LEU A 1 315 ? 10.319 -40.099 9.806 1.00 95.64 315 A 1 ATOM 2307 C CB . LEU A 1 315 ? 9.508 -41.845 7.054 1.00 96.21 315 A 1 ATOM 2308 C CG . LEU A 1 315 ? 10.447 -42.905 7.664 1.00 89.49 315 A 1 ATOM 2309 C CD1 . LEU A 1 315 ? 9.662 -44.147 8.072 1.00 82.90 315 A 1 ATOM 2310 C CD2 . LEU A 1 315 ? 11.514 -43.325 6.657 1.00 82.07 315 A 1 ATOM 2311 N N . ILE A 1 316 ? 10.058 -38.840 7.969 1.00 96.41 316 A 1 ATOM 2312 C CA . ILE A 1 316 ? 10.890 -37.717 8.438 1.00 96.13 316 A 1 ATOM 2313 C C . ILE A 1 316 ? 10.300 -37.132 9.728 1.00 96.07 316 A 1 ATOM 2314 O O . ILE A 1 316 ? 11.009 -36.997 10.731 1.00 94.79 316 A 1 ATOM 2315 C CB . ILE A 1 316 ? 11.048 -36.652 7.325 1.00 95.52 316 A 1 ATOM 2316 C CG1 . ILE A 1 316 ? 11.873 -37.217 6.141 1.00 93.07 316 A 1 ATOM 2317 C CG2 . ILE A 1 316 ? 11.737 -35.381 7.865 1.00 93.10 316 A 1 ATOM 2318 C CD1 . ILE A 1 316 ? 11.820 -36.349 4.877 1.00 87.59 316 A 1 ATOM 2319 N N . TYR A 1 317 ? 8.995 -36.874 9.746 1.00 96.26 317 A 1 ATOM 2320 C CA . TYR A 1 317 ? 8.303 -36.394 10.949 1.00 96.46 317 A 1 ATOM 2321 C C . TYR A 1 317 ? 8.471 -37.358 12.131 1.00 96.37 317 A 1 ATOM 2322 O O . TYR A 1 317 ? 8.802 -36.937 13.240 1.00 95.15 317 A 1 ATOM 2323 C CB . TYR A 1 317 ? 6.821 -36.175 10.632 1.00 96.19 317 A 1 ATOM 2324 C CG . TYR A 1 317 ? 6.023 -35.659 11.813 1.00 96.46 317 A 1 ATOM 2325 C CD1 . TYR A 1 317 ? 5.383 -36.553 12.694 1.00 94.06 317 A 1 ATOM 2326 C CD2 . TYR A 1 317 ? 5.929 -34.273 12.054 1.00 94.46 317 A 1 ATOM 2327 C CE1 . TYR A 1 317 ? 4.657 -36.072 13.800 1.00 93.79 317 A 1 ATOM 2328 C CE2 . TYR A 1 317 ? 5.204 -33.782 13.155 1.00 93.76 317 A 1 ATOM 2329 C CZ . TYR A 1 317 ? 4.570 -34.690 14.027 1.00 94.98 317 A 1 ATOM 2330 O OH . TYR A 1 317 ? 3.863 -34.217 15.108 1.00 93.76 317 A 1 ATOM 2331 N N . PHE A 1 318 ? 8.300 -38.659 11.905 1.00 96.60 318 A 1 ATOM 2332 C CA . PHE A 1 318 ? 8.456 -39.669 12.950 1.00 96.68 318 A 1 ATOM 2333 C C . PHE A 1 318 ? 9.894 -39.751 13.477 1.00 96.50 318 A 1 ATOM 2334 O O . PHE A 1 318 ? 10.097 -39.858 14.687 1.00 95.27 318 A 1 ATOM 2335 C CB . PHE A 1 318 ? 7.993 -41.029 12.415 1.00 96.57 318 A 1 ATOM 2336 C CG . PHE A 1 318 ? 8.151 -42.140 13.432 1.00 95.78 318 A 1 ATOM 2337 C CD1 . PHE A 1 318 ? 9.222 -43.046 13.341 1.00 91.34 318 A 1 ATOM 2338 C CD2 . PHE A 1 318 ? 7.249 -42.238 14.510 1.00 92.14 318 A 1 ATOM 2339 C CE1 . PHE A 1 318 ? 9.382 -44.049 14.307 1.00 91.59 318 A 1 ATOM 2340 C CE2 . PHE A 1 318 ? 7.407 -43.240 15.479 1.00 91.64 318 A 1 ATOM 2341 C CZ . PHE A 1 318 ? 8.474 -44.143 15.375 1.00 92.56 318 A 1 ATOM 2342 N N . VAL A 1 319 ? 10.889 -39.667 12.614 1.00 96.53 319 A 1 ATOM 2343 C CA . VAL A 1 319 ? 12.304 -39.711 13.016 1.00 96.27 319 A 1 ATOM 2344 C C . VAL A 1 319 ? 12.647 -38.562 13.965 1.00 95.83 319 A 1 ATOM 2345 O O . VAL A 1 319 ? 13.292 -38.792 14.995 1.00 93.93 319 A 1 ATOM 2346 C CB . VAL A 1 319 ? 13.226 -39.719 11.775 1.00 95.67 319 A 1 ATOM 2347 C CG1 . VAL A 1 319 ? 14.697 -39.478 12.125 1.00 89.57 319 A 1 ATOM 2348 C CG2 . VAL A 1 319 ? 13.162 -41.087 11.081 1.00 90.17 319 A 1 ATOM 2349 N N . PHE A 1 320 ? 12.183 -37.356 13.666 1.00 95.46 320 A 1 ATOM 2350 C CA . PHE A 1 320 ? 12.476 -36.181 14.492 1.00 94.82 320 A 1 ATOM 2351 C C . PHE A 1 320 ? 11.610 -36.083 15.754 1.00 94.17 320 A 1 ATOM 2352 O O . PHE A 1 320 ? 12.112 -35.730 16.823 1.00 90.40 320 A 1 ATOM 2353 C CB . PHE A 1 320 ? 12.359 -34.914 13.637 1.00 93.99 320 A 1 ATOM 2354 C CG . PHE A 1 320 ? 13.543 -34.703 12.715 1.00 93.12 320 A 1 ATOM 2355 C CD1 . PHE A 1 320 ? 14.800 -34.368 13.249 1.00 86.93 320 A 1 ATOM 2356 C CD2 . PHE A 1 320 ? 13.406 -34.844 11.326 1.00 86.64 320 A 1 ATOM 2357 C CE1 . PHE A 1 320 ? 15.907 -34.186 12.406 1.00 85.19 320 A 1 ATOM 2358 C CE2 . PHE A 1 320 ? 14.511 -34.663 10.476 1.00 85.02 320 A 1 ATOM 2359 C CZ . PHE A 1 320 ? 15.761 -34.336 11.017 1.00 87.00 320 A 1 ATOM 2360 N N . THR A 1 321 ? 10.319 -36.389 15.654 1.00 94.81 321 A 1 ATOM 2361 C CA . THR A 1 321 ? 9.365 -36.153 16.756 1.00 94.27 321 A 1 ATOM 2362 C C . THR A 1 321 ? 9.041 -37.395 17.584 1.00 93.65 321 A 1 ATOM 2363 O O . THR A 1 321 ? 8.587 -37.272 18.723 1.00 88.38 321 A 1 ATOM 2364 C CB . THR A 1 321 ? 8.054 -35.543 16.247 1.00 92.79 321 A 1 ATOM 2365 O OG1 . THR A 1 321 ? 7.317 -36.482 15.507 1.00 81.59 321 A 1 ATOM 2366 C CG2 . THR A 1 321 ? 8.261 -34.296 15.390 1.00 82.47 321 A 1 ATOM 2367 N N . ARG A 1 322 ? 9.243 -38.584 17.018 1.00 94.58 322 A 1 ATOM 2368 C CA . ARG A 1 322 ? 8.801 -39.873 17.584 1.00 95.24 322 A 1 ATOM 2369 C C . ARG A 1 322 ? 7.286 -39.924 17.881 1.00 95.29 322 A 1 ATOM 2370 O O . ARG A 1 322 ? 6.839 -40.742 18.679 1.00 90.53 322 A 1 ATOM 2371 C CB . ARG A 1 322 ? 9.652 -40.249 18.814 1.00 94.02 322 A 1 ATOM 2372 C CG . ARG A 1 322 ? 11.165 -40.313 18.537 1.00 87.90 322 A 1 ATOM 2373 C CD . ARG A 1 322 ? 11.509 -41.503 17.635 1.00 82.07 322 A 1 ATOM 2374 N NE . ARG A 1 322 ? 12.970 -41.670 17.524 1.00 75.01 322 A 1 ATOM 2375 C CZ . ARG A 1 322 ? 13.597 -42.711 17.004 1.00 66.42 322 A 1 ATOM 2376 N NH1 . ARG A 1 322 ? 12.949 -43.742 16.527 1.00 58.49 322 A 1 ATOM 2377 N NH2 . ARG A 1 322 ? 14.903 -42.736 16.953 1.00 59.18 322 A 1 ATOM 2378 N N . LYS A 1 323 ? 6.503 -39.078 17.241 1.00 94.70 323 A 1 ATOM 2379 C CA . LYS A 1 323 ? 5.040 -39.043 17.331 1.00 94.74 323 A 1 ATOM 2380 C C . LYS A 1 323 ? 4.423 -39.631 16.062 1.00 95.17 323 A 1 ATOM 2381 O O . LYS A 1 323 ? 5.051 -39.653 15.009 1.00 92.49 323 A 1 ATOM 2382 C CB . LYS A 1 323 ? 4.558 -37.605 17.582 1.00 93.49 323 A 1 ATOM 2383 C CG . LYS A 1 323 ? 5.021 -37.046 18.940 1.00 89.90 323 A 1 ATOM 2384 C CD . LYS A 1 323 ? 4.578 -35.589 19.101 1.00 84.76 323 A 1 ATOM 2385 C CE . LYS A 1 323 ? 5.071 -35.020 20.438 1.00 76.62 323 A 1 ATOM 2386 N NZ . LYS A 1 323 ? 4.863 -33.554 20.535 1.00 67.48 323 A 1 ATOM 2387 N N . ASN A 1 324 ? 3.182 -40.088 16.171 1.00 95.14 324 A 1 ATOM 2388 C CA . ASN A 1 324 ? 2.455 -40.625 15.023 1.00 95.61 324 A 1 ATOM 2389 C C . ASN A 1 324 ? 2.111 -39.499 14.029 1.00 95.78 324 A 1 ATOM 2390 O O . ASN A 1 324 ? 1.271 -38.662 14.358 1.00 93.90 324 A 1 ATOM 2391 C CB . ASN A 1 324 ? 1.204 -41.363 15.541 1.00 94.30 324 A 1 ATOM 2392 C CG . ASN A 1 324 ? 0.406 -42.034 14.432 1.00 91.20 324 A 1 ATOM 2393 O OD1 . ASN A 1 324 ? 0.641 -41.868 13.255 1.00 82.13 324 A 1 ATOM 2394 N ND2 . ASN A 1 324 ? -0.583 -42.822 14.797 1.00 82.71 324 A 1 ATOM 2395 N N . PRO A 1 325 ? 2.697 -39.495 12.836 1.00 95.39 325 A 1 ATOM 2396 C CA . PRO A 1 325 ? 2.448 -38.445 11.846 1.00 95.57 325 A 1 ATOM 2397 C C . PRO A 1 325 ? 1.013 -38.460 11.321 1.00 95.73 325 A 1 ATOM 2398 O O . PRO A 1 325 ? 0.435 -37.405 11.083 1.00 93.91 325 A 1 ATOM 2399 C CB . PRO A 1 325 ? 3.457 -38.714 10.723 1.00 94.34 325 A 1 ATOM 2400 C CG . PRO A 1 325 ? 3.729 -40.208 10.817 1.00 92.22 325 A 1 ATOM 2401 C CD . PRO A 1 325 ? 3.644 -40.474 12.312 1.00 94.60 325 A 1 ATOM 2402 N N . PHE A 1 326 ? 0.396 -39.634 11.200 1.00 96.08 326 A 1 ATOM 2403 C CA . PHE A 1 326 ? -0.964 -39.750 10.666 1.00 96.12 326 A 1 ATOM 2404 C C . PHE A 1 326 ? -2.014 -39.102 11.566 1.00 95.47 326 A 1 ATOM 2405 O O . PHE A 1 326 ? -3.015 -38.592 11.077 1.00 93.16 326 A 1 ATOM 2406 C CB . PHE A 1 326 ? -1.293 -41.221 10.409 1.00 95.75 326 A 1 ATOM 2407 C CG . PHE A 1 326 ? -0.370 -41.865 9.402 1.00 95.73 326 A 1 ATOM 2408 C CD1 . PHE A 1 326 ? -0.408 -41.466 8.051 1.00 91.79 326 A 1 ATOM 2409 C CD2 . PHE A 1 326 ? 0.566 -42.833 9.805 1.00 91.85 326 A 1 ATOM 2410 C CE1 . PHE A 1 326 ? 0.475 -42.027 7.121 1.00 91.20 326 A 1 ATOM 2411 C CE2 . PHE A 1 326 ? 1.454 -43.397 8.873 1.00 90.97 326 A 1 ATOM 2412 C CZ . PHE A 1 326 ? 1.407 -42.991 7.533 1.00 92.79 326 A 1 ATOM 2413 N N . ARG A 1 327 ? -1.767 -39.052 12.868 1.00 95.42 327 A 1 ATOM 2414 C CA . ARG A 1 327 ? -2.639 -38.329 13.799 1.00 95.24 327 A 1 ATOM 2415 C C . ARG A 1 327 ? -2.491 -36.814 13.658 1.00 95.22 327 A 1 ATOM 2416 O O . ARG A 1 327 ? -3.455 -36.099 13.873 1.00 92.23 327 A 1 ATOM 2417 C CB . ARG A 1 327 ? -2.354 -38.800 15.227 1.00 93.79 327 A 1 ATOM 2418 C CG . ARG A 1 327 ? -3.510 -38.451 16.172 1.00 82.60 327 A 1 ATOM 2419 C CD . ARG A 1 327 ? -3.251 -39.025 17.565 1.00 77.61 327 A 1 ATOM 2420 N NE . ARG A 1 327 ? -4.442 -38.888 18.424 1.00 67.63 327 A 1 ATOM 2421 C CZ . ARG A 1 327 ? -4.592 -39.378 19.643 1.00 58.71 327 A 1 ATOM 2422 N NH1 . ARG A 1 327 ? -3.637 -40.031 20.244 1.00 52.06 327 A 1 ATOM 2423 N NH2 . ARG A 1 327 ? -5.721 -39.223 20.275 1.00 50.64 327 A 1 ATOM 2424 N N . PHE A 1 328 ? -1.305 -36.361 13.305 1.00 95.39 328 A 1 ATOM 2425 C CA . PHE A 1 328 ? -1.054 -34.962 12.970 1.00 95.57 328 A 1 ATOM 2426 C C . PHE A 1 328 ? -1.757 -34.584 11.656 1.00 95.58 328 A 1 ATOM 2427 O O . PHE A 1 328 ? -2.512 -33.617 11.628 1.00 93.99 328 A 1 ATOM 2428 C CB . PHE A 1 328 ? 0.462 -34.735 12.927 1.00 95.30 328 A 1 ATOM 2429 C CG . PHE A 1 328 ? 0.868 -33.293 12.729 1.00 95.99 328 A 1 ATOM 2430 C CD1 . PHE A 1 328 ? 0.983 -32.755 11.436 1.00 93.33 328 A 1 ATOM 2431 C CD2 . PHE A 1 328 ? 1.162 -32.484 13.845 1.00 93.61 328 A 1 ATOM 2432 C CE1 . PHE A 1 328 ? 1.382 -31.422 11.258 1.00 93.06 328 A 1 ATOM 2433 C CE2 . PHE A 1 328 ? 1.565 -31.151 13.669 1.00 93.02 328 A 1 ATOM 2434 C CZ . PHE A 1 328 ? 1.674 -30.620 12.374 1.00 94.27 328 A 1 ATOM 2435 N N . LEU A 1 329 ? -1.607 -35.404 10.613 1.00 95.68 329 A 1 ATOM 2436 C CA . LEU A 1 329 ? -2.250 -35.204 9.309 1.00 95.63 329 A 1 ATOM 2437 C C . LEU A 1 329 ? -3.786 -35.253 9.386 1.00 95.17 329 A 1 ATOM 2438 O O . LEU A 1 329 ? -4.458 -34.477 8.711 1.00 93.53 329 A 1 ATOM 2439 C CB . LEU A 1 329 ? -1.726 -36.260 8.323 1.00 95.38 329 A 1 ATOM 2440 C CG . LEU A 1 329 ? -0.225 -36.145 7.980 1.00 94.59 329 A 1 ATOM 2441 C CD1 . LEU A 1 329 ? 0.196 -37.324 7.108 1.00 90.96 329 A 1 ATOM 2442 C CD2 . LEU A 1 329 ? 0.104 -34.855 7.240 1.00 90.81 329 A 1 ATOM 2443 N N . LEU A 1 330 ? -4.343 -36.103 10.242 1.00 94.20 330 A 1 ATOM 2444 C CA . LEU A 1 330 ? -5.792 -36.161 10.477 1.00 93.40 330 A 1 ATOM 2445 C C . LEU A 1 330 ? -6.382 -34.823 10.944 1.00 92.90 330 A 1 ATOM 2446 O O . LEU A 1 330 ? -7.520 -34.515 10.602 1.00 90.32 330 A 1 ATOM 2447 C CB . LEU A 1 330 ? -6.099 -37.273 11.498 1.00 91.81 330 A 1 ATOM 2448 C CG . LEU A 1 330 ? -6.533 -38.599 10.837 1.00 83.50 330 A 1 ATOM 2449 C CD1 . LEU A 1 330 ? -6.329 -39.764 11.804 1.00 78.40 330 A 1 ATOM 2450 C CD2 . LEU A 1 330 ? -8.014 -38.558 10.468 1.00 76.95 330 A 1 ATOM 2451 N N . GLY A 1 331 ? -5.630 -34.034 11.695 1.00 92.67 331 A 1 ATOM 2452 C CA . GLY A 1 331 ? -6.055 -32.690 12.099 1.00 92.05 331 A 1 ATOM 2453 C C . GLY A 1 331 ? -6.128 -31.677 10.951 1.00 92.50 331 A 1 ATOM 2454 O O . GLY A 1 331 ? -6.727 -30.613 11.113 1.00 89.72 331 A 1 ATOM 2455 N N . LEU A 1 332 ? -5.560 -32.014 9.800 1.00 94.39 332 A 1 ATOM 2456 C CA . LEU A 1 332 ? -5.385 -31.121 8.650 1.00 94.78 332 A 1 ATOM 2457 C C . LEU A 1 332 ? -6.202 -31.540 7.414 1.00 94.93 332 A 1 ATOM 2458 O O . LEU A 1 332 ? -5.927 -31.092 6.303 1.00 92.72 332 A 1 ATOM 2459 C CB . LEU A 1 332 ? -3.882 -30.999 8.339 1.00 94.12 332 A 1 ATOM 2460 C CG . LEU A 1 332 ? -3.005 -30.563 9.531 1.00 93.52 332 A 1 ATOM 2461 C CD1 . LEU A 1 332 ? -1.543 -30.550 9.110 1.00 89.86 332 A 1 ATOM 2462 C CD2 . LEU A 1 332 ? -3.373 -29.178 10.053 1.00 90.24 332 A 1 ATOM 2463 N N . LEU A 1 333 ? -7.212 -32.383 7.585 1.00 94.14 333 A 1 ATOM 2464 C CA . LEU A 1 333 ? -8.037 -32.844 6.462 1.00 94.01 333 A 1 ATOM 2465 C C . LEU A 1 333 ? -8.771 -31.704 5.737 1.00 94.17 333 A 1 ATOM 2466 O O . LEU A 1 333 ? -8.932 -31.765 4.521 1.00 92.57 333 A 1 ATOM 2467 C CB . LEU A 1 333 ? -9.045 -33.892 6.956 1.00 92.87 333 A 1 ATOM 2468 C CG . LEU A 1 333 ? -8.427 -35.260 7.305 1.00 86.99 333 A 1 ATOM 2469 C CD1 . LEU A 1 333 ? -9.505 -36.155 7.904 1.00 81.02 333 A 1 ATOM 2470 C CD2 . LEU A 1 333 ? -7.850 -35.969 6.082 1.00 80.45 333 A 1 ATOM 2471 N N . ALA A 1 334 ? -9.202 -30.671 6.457 1.00 93.26 334 A 1 ATOM 2472 C CA . ALA A 1 334 ? -9.877 -29.524 5.845 1.00 93.09 334 A 1 ATOM 2473 C C . ALA A 1 334 ? -8.931 -28.677 4.955 1.00 93.48 334 A 1 ATOM 2474 O O . ALA A 1 334 ? -9.291 -28.415 3.808 1.00 91.51 334 A 1 ATOM 2475 C CB . ALA A 1 334 ? -10.604 -28.709 6.926 1.00 91.76 334 A 1 ATOM 2476 N N . PRO A 1 335 ? -7.715 -28.316 5.405 1.00 94.88 335 A 1 ATOM 2477 C CA . PRO A 1 335 ? -6.707 -27.721 4.524 1.00 95.06 335 A 1 ATOM 2478 C C . PRO A 1 335 ? -6.358 -28.597 3.320 1.00 95.16 335 A 1 ATOM 2479 O O . PRO A 1 335 ? -6.293 -28.089 2.204 1.00 93.67 335 A 1 ATOM 2480 C CB . PRO A 1 335 ? -5.476 -27.482 5.402 1.00 94.06 335 A 1 ATOM 2481 C CG . PRO A 1 335 ? -6.048 -27.341 6.798 1.00 91.52 335 A 1 ATOM 2482 C CD . PRO A 1 335 ? -7.268 -28.248 6.786 1.00 93.82 335 A 1 ATOM 2483 N N . PHE A 1 336 ? -6.198 -29.908 3.500 1.00 95.48 336 A 1 ATOM 2484 C CA . PHE A 1 336 ? -5.891 -30.815 2.388 1.00 95.80 336 A 1 ATOM 2485 C C . PHE A 1 336 ? -7.030 -30.905 1.366 1.00 95.39 336 A 1 ATOM 2486 O O . PHE A 1 336 ? -6.777 -30.890 0.165 1.00 93.80 336 A 1 ATOM 2487 C CB . PHE A 1 336 ? -5.523 -32.205 2.918 1.00 95.75 336 A 1 ATOM 2488 C CG . PHE A 1 336 ? -4.256 -32.292 3.748 1.00 95.87 336 A 1 ATOM 2489 C CD1 . PHE A 1 336 ? -3.163 -31.441 3.511 1.00 92.91 336 A 1 ATOM 2490 C CD2 . PHE A 1 336 ? -4.158 -33.261 4.766 1.00 92.80 336 A 1 ATOM 2491 C CE1 . PHE A 1 336 ? -2.001 -31.535 4.291 1.00 92.31 336 A 1 ATOM 2492 C CE2 . PHE A 1 336 ? -2.997 -33.359 5.547 1.00 92.14 336 A 1 ATOM 2493 C CZ . PHE A 1 336 ? -1.922 -32.491 5.313 1.00 94.07 336 A 1 ATOM 2494 N N . ALA A 1 337 ? -8.273 -30.942 1.819 1.00 94.77 337 A 1 ATOM 2495 C CA . ALA A 1 337 ? -9.421 -30.869 0.921 1.00 94.44 337 A 1 ATOM 2496 C C . ALA A 1 337 ? -9.473 -29.529 0.164 1.00 94.10 337 A 1 ATOM 2497 O O . ALA A 1 337 ? -9.801 -29.503 -1.020 1.00 92.38 337 A 1 ATOM 2498 C CB . ALA A 1 337 ? -10.693 -31.110 1.740 1.00 93.86 337 A 1 ATOM 2499 N N . THR A 1 338 ? -9.100 -28.438 0.831 1.00 94.63 338 A 1 ATOM 2500 C CA . THR A 1 338 ? -9.010 -27.113 0.202 1.00 94.37 338 A 1 ATOM 2501 C C . THR A 1 338 ? -7.899 -27.076 -0.852 1.00 94.00 338 A 1 ATOM 2502 O O . THR A 1 338 ? -8.150 -26.639 -1.971 1.00 92.33 338 A 1 ATOM 2503 C CB . THR A 1 338 ? -8.803 -26.008 1.251 1.00 93.82 338 A 1 ATOM 2504 O OG1 . THR A 1 338 ? -9.772 -26.113 2.273 1.00 85.91 338 A 1 ATOM 2505 C CG2 . THR A 1 338 ? -8.949 -24.611 0.656 1.00 85.78 338 A 1 ATOM 2506 N N . ALA A 1 339 ? -6.721 -27.611 -0.541 1.00 94.37 339 A 1 ATOM 2507 C CA . ALA A 1 339 ? -5.605 -27.711 -1.480 1.00 94.26 339 A 1 ATOM 2508 C C . ALA A 1 339 ? -5.966 -28.549 -2.718 1.00 93.88 339 A 1 ATOM 2509 O O . ALA A 1 339 ? -5.722 -28.135 -3.848 1.00 92.21 339 A 1 ATOM 2510 C CB . ALA A 1 339 ? -4.400 -28.313 -0.739 1.00 94.25 339 A 1 ATOM 2511 N N . PHE A 1 340 ? -6.619 -29.691 -2.510 1.00 94.39 340 A 1 ATOM 2512 C CA . PHE A 1 340 ? -7.068 -30.560 -3.598 1.00 93.99 340 A 1 ATOM 2513 C C . PHE A 1 340 ? -8.106 -29.889 -4.510 1.00 93.36 340 A 1 ATOM 2514 O O . PHE A 1 340 ? -8.108 -30.111 -5.721 1.00 91.27 340 A 1 ATOM 2515 C CB . PHE A 1 340 ? -7.640 -31.848 -2.991 1.00 93.35 340 A 1 ATOM 2516 C CG . PHE A 1 340 ? -8.022 -32.881 -4.025 1.00 93.05 340 A 1 ATOM 2517 C CD1 . PHE A 1 340 ? -9.336 -32.939 -4.526 1.00 89.51 340 A 1 ATOM 2518 C CD2 . PHE A 1 340 ? -7.057 -33.780 -4.514 1.00 89.83 340 A 1 ATOM 2519 C CE1 . PHE A 1 340 ? -9.682 -33.889 -5.500 1.00 88.76 340 A 1 ATOM 2520 C CE2 . PHE A 1 340 ? -7.399 -34.731 -5.483 1.00 88.42 340 A 1 ATOM 2521 C CZ . PHE A 1 340 ? -8.712 -34.785 -5.976 1.00 90.29 340 A 1 ATOM 2522 N N . ALA A 1 341 ? -8.986 -29.083 -3.936 1.00 92.79 341 A 1 ATOM 2523 C CA . ALA A 1 341 ? -10.043 -28.423 -4.694 1.00 92.04 341 A 1 ATOM 2524 C C . ALA A 1 341 ? -9.568 -27.161 -5.427 1.00 91.66 341 A 1 ATOM 2525 O O . ALA A 1 341 ? -9.979 -26.920 -6.562 1.00 88.99 341 A 1 ATOM 2526 C CB . ALA A 1 341 ? -11.187 -28.109 -3.735 1.00 91.36 341 A 1 ATOM 2527 N N . THR A 1 342 ? -8.713 -26.377 -4.783 1.00 91.93 342 A 1 ATOM 2528 C CA . THR A 1 342 ? -8.270 -25.080 -5.310 1.00 90.63 342 A 1 ATOM 2529 C C . THR A 1 342 ? -7.014 -25.171 -6.172 1.00 89.38 342 A 1 ATOM 2530 O O . THR A 1 342 ? -6.796 -24.289 -6.989 1.00 85.76 342 A 1 ATOM 2531 C CB . THR A 1 342 ? -8.015 -24.063 -4.186 1.00 90.05 342 A 1 ATOM 2532 O OG1 . THR A 1 342 ? -6.994 -24.508 -3.325 1.00 83.03 342 A 1 ATOM 2533 C CG2 . THR A 1 342 ? -9.258 -23.789 -3.340 1.00 83.48 342 A 1 ATOM 2534 N N . CYS A 1 343 ? -6.199 -26.220 -6.019 1.00 89.99 343 A 1 ATOM 2535 C CA . CYS A 1 343 ? -4.871 -26.298 -6.646 1.00 89.35 343 A 1 ATOM 2536 C C . CYS A 1 343 ? -4.008 -25.054 -6.365 1.00 88.77 343 A 1 ATOM 2537 O O . CYS A 1 343 ? -3.309 -24.562 -7.248 1.00 82.70 343 A 1 ATOM 2538 C CB . CYS A 1 343 ? -5.003 -26.613 -8.144 1.00 86.87 343 A 1 ATOM 2539 S SG . CYS A 1 343 ? -5.946 -28.130 -8.427 1.00 80.80 343 A 1 ATOM 2540 N N . SER A 1 344 ? -4.103 -24.518 -5.150 1.00 89.63 344 A 1 ATOM 2541 C CA . SER A 1 344 ? -3.417 -23.288 -4.757 1.00 89.42 344 A 1 ATOM 2542 C C . SER A 1 344 ? -2.924 -23.393 -3.316 1.00 89.49 344 A 1 ATOM 2543 O O . SER A 1 344 ? -3.721 -23.426 -2.376 1.00 87.65 344 A 1 ATOM 2544 C CB . SER A 1 344 ? -4.363 -22.099 -4.938 1.00 88.48 344 A 1 ATOM 2545 O OG . SER A 1 344 ? -3.794 -20.908 -4.450 1.00 83.06 344 A 1 ATOM 2546 N N . SER A 1 345 ? -1.605 -23.427 -3.137 1.00 90.15 345 A 1 ATOM 2547 C CA . SER A 1 345 ? -0.985 -23.429 -1.813 1.00 89.81 345 A 1 ATOM 2548 C C . SER A 1 345 ? -1.237 -22.116 -1.066 1.00 90.15 345 A 1 ATOM 2549 O O . SER A 1 345 ? -1.555 -22.141 0.123 1.00 87.69 345 A 1 ATOM 2550 C CB . SER A 1 345 ? 0.515 -23.716 -1.935 1.00 88.36 345 A 1 ATOM 2551 O OG . SER A 1 345 ? 1.143 -22.817 -2.813 1.00 76.80 345 A 1 ATOM 2552 N N . SER A 1 346 ? -1.212 -20.991 -1.769 1.00 89.65 346 A 1 ATOM 2553 C CA . SER A 1 346 ? -1.511 -19.686 -1.183 1.00 89.05 346 A 1 ATOM 2554 C C . SER A 1 346 ? -2.948 -19.599 -0.658 1.00 89.78 346 A 1 ATOM 2555 O O . SER A 1 346 ? -3.170 -19.189 0.481 1.00 88.11 346 A 1 ATOM 2556 C CB . SER A 1 346 ? -1.231 -18.572 -2.196 1.00 87.38 346 A 1 ATOM 2557 O OG . SER A 1 346 ? -2.133 -18.591 -3.272 1.00 79.01 346 A 1 ATOM 2558 N N . ALA A 1 347 ? -3.921 -20.081 -1.427 1.00 90.17 347 A 1 ATOM 2559 C CA . ALA A 1 347 ? -5.320 -20.087 -1.011 1.00 89.85 347 A 1 ATOM 2560 C C . ALA A 1 347 ? -5.593 -21.039 0.171 1.00 90.74 347 A 1 ATOM 2561 O O . ALA A 1 347 ? -6.556 -20.841 0.910 1.00 88.81 347 A 1 ATOM 2562 C CB . ALA A 1 347 ? -6.195 -20.427 -2.219 1.00 88.59 347 A 1 ATOM 2563 N N . THR A 1 348 ? -4.752 -22.052 0.384 1.00 92.04 348 A 1 ATOM 2564 C CA . THR A 1 348 ? -4.881 -22.956 1.538 1.00 92.46 348 A 1 ATOM 2565 C C . THR A 1 348 ? -4.197 -22.443 2.798 1.00 92.98 348 A 1 ATOM 2566 O O . THR A 1 348 ? -4.560 -22.881 3.892 1.00 91.14 348 A 1 ATOM 2567 C CB . THR A 1 348 ? -4.385 -24.371 1.237 1.00 91.74 348 A 1 ATOM 2568 O OG1 . THR A 1 348 ? -3.044 -24.393 0.848 1.00 80.78 348 A 1 ATOM 2569 C CG2 . THR A 1 348 ? -5.204 -25.037 0.140 1.00 80.97 348 A 1 ATOM 2570 N N . LEU A 1 349 ? -3.270 -21.502 2.686 1.00 93.40 349 A 1 ATOM 2571 C CA . LEU A 1 349 ? -2.497 -20.975 3.816 1.00 93.78 349 A 1 ATOM 2572 C C . LEU A 1 349 ? -3.367 -20.490 4.994 1.00 94.15 349 A 1 ATOM 2573 O O . LEU A 1 349 ? -3.070 -20.866 6.129 1.00 92.99 349 A 1 ATOM 2574 C CB . LEU A 1 349 ? -1.532 -19.888 3.300 1.00 93.17 349 A 1 ATOM 2575 C CG . LEU A 1 349 ? -0.658 -19.238 4.388 1.00 92.18 349 A 1 ATOM 2576 C CD1 . LEU A 1 349 ? 0.297 -20.236 5.027 1.00 88.32 349 A 1 ATOM 2577 C CD2 . LEU A 1 349 ? 0.159 -18.101 3.780 1.00 88.38 349 A 1 ATOM 2578 N N . PRO A 1 350 ? -4.459 -19.734 4.789 1.00 94.17 350 A 1 ATOM 2579 C CA . PRO A 1 350 ? -5.318 -19.306 5.898 1.00 93.89 350 A 1 ATOM 2580 C C . PRO A 1 350 ? -5.937 -20.480 6.667 1.00 94.08 350 A 1 ATOM 2581 O O . PRO A 1 350 ? -5.937 -20.498 7.896 1.00 92.43 350 A 1 ATOM 2582 C CB . PRO A 1 350 ? -6.395 -18.417 5.264 1.00 92.78 350 A 1 ATOM 2583 C CG . PRO A 1 350 ? -5.782 -17.947 3.956 1.00 91.42 350 A 1 ATOM 2584 C CD . PRO A 1 350 ? -4.919 -19.132 3.544 1.00 93.53 350 A 1 ATOM 2585 N N . SER A 1 351 ? -6.439 -21.485 5.955 1.00 94.04 351 A 1 ATOM 2586 C CA . SER A 1 351 ? -7.042 -22.665 6.575 1.00 93.72 351 A 1 ATOM 2587 C C . SER A 1 351 ? -5.996 -23.558 7.247 1.00 93.90 351 A 1 ATOM 2588 O O . SER A 1 351 ? -6.240 -24.068 8.339 1.00 91.75 351 A 1 ATOM 2589 C CB . SER A 1 351 ? -7.877 -23.440 5.551 1.00 92.16 351 A 1 ATOM 2590 O OG . SER A 1 351 ? -7.082 -24.142 4.629 1.00 80.38 351 A 1 ATOM 2591 N N . MET A 1 352 ? -4.815 -23.683 6.651 1.00 94.70 352 A 1 ATOM 2592 C CA . MET A 1 352 ? -3.692 -24.418 7.226 1.00 95.17 352 A 1 ATOM 2593 C C . MET A 1 352 ? -3.247 -23.796 8.548 1.00 95.26 352 A 1 ATOM 2594 O O . MET A 1 352 ? -3.171 -24.498 9.551 1.00 93.70 352 A 1 ATOM 2595 C CB . MET A 1 352 ? -2.532 -24.485 6.223 1.00 94.80 352 A 1 ATOM 2596 C CG . MET A 1 352 ? -1.323 -25.253 6.768 1.00 91.18 352 A 1 ATOM 2597 S SD . MET A 1 352 ? -1.690 -26.923 7.382 1.00 90.35 352 A 1 ATOM 2598 C CE . MET A 1 352 ? -1.939 -27.789 5.824 1.00 83.49 352 A 1 ATOM 2599 N N . MET A 1 353 ? -3.017 -22.493 8.567 1.00 94.98 353 A 1 ATOM 2600 C CA . MET A 1 353 ? -2.588 -21.787 9.773 1.00 94.86 353 A 1 ATOM 2601 C C . MET A 1 353 ? -3.589 -21.964 10.919 1.00 94.75 353 A 1 ATOM 2602 O O . MET A 1 353 ? -3.197 -22.320 12.029 1.00 92.83 353 A 1 ATOM 2603 C CB . MET A 1 353 ? -2.368 -20.310 9.430 1.00 93.98 353 A 1 ATOM 2604 C CG . MET A 1 353 ? -1.689 -19.547 10.568 1.00 86.15 353 A 1 ATOM 2605 S SD . MET A 1 353 ? -1.230 -17.841 10.146 1.00 84.11 353 A 1 ATOM 2606 C CE . MET A 1 353 ? 0.070 -18.131 8.924 1.00 76.91 353 A 1 ATOM 2607 N N . LYS A 1 354 ? -4.877 -21.811 10.640 1.00 94.30 354 A 1 ATOM 2608 C CA . LYS A 1 354 ? -5.913 -22.015 11.654 1.00 93.42 354 A 1 ATOM 2609 C C . LYS A 1 354 ? -5.965 -23.464 12.156 1.00 93.25 354 A 1 ATOM 2610 O O . LYS A 1 354 ? -5.978 -23.695 13.365 1.00 91.37 354 A 1 ATOM 2611 C CB . LYS A 1 354 ? -7.264 -21.550 11.104 1.00 92.28 354 A 1 ATOM 2612 C CG . LYS A 1 354 ? -8.343 -21.652 12.187 1.00 87.36 354 A 1 ATOM 2613 C CD . LYS A 1 354 ? -9.632 -20.940 11.779 1.00 82.24 354 A 1 ATOM 2614 C CE . LYS A 1 354 ? -10.704 -21.136 12.859 1.00 77.21 354 A 1 ATOM 2615 N NZ . LYS A 1 354 ? -10.335 -20.503 14.150 1.00 69.77 354 A 1 ATOM 2616 N N . CYS A 1 355 ? -5.967 -24.441 11.257 1.00 93.43 355 A 1 ATOM 2617 C CA . CYS A 1 355 ? -6.081 -25.845 11.649 1.00 93.18 355 A 1 ATOM 2618 C C . CYS A 1 355 ? -4.834 -26.362 12.377 1.00 93.14 355 A 1 ATOM 2619 O O . CYS A 1 355 ? -4.965 -27.142 13.314 1.00 90.77 355 A 1 ATOM 2620 C CB . CYS A 1 355 ? -6.408 -26.700 10.423 1.00 92.38 355 A 1 ATOM 2621 S SG . CYS A 1 355 ? -8.118 -26.389 9.881 1.00 87.79 355 A 1 ATOM 2622 N N . ILE A 1 356 ? -3.643 -25.924 11.986 1.00 94.74 356 A 1 ATOM 2623 C CA . ILE A 1 356 ? -2.408 -26.370 12.642 1.00 95.06 356 A 1 ATOM 2624 C C . ILE A 1 356 ? -2.275 -25.800 14.061 1.00 94.82 356 A 1 ATOM 2625 O O . ILE A 1 356 ? -1.788 -26.489 14.953 1.00 92.66 356 A 1 ATOM 2626 C CB . ILE A 1 356 ? -1.187 -26.084 11.743 1.00 94.39 356 A 1 ATOM 2627 C CG1 . ILE A 1 356 ? -0.117 -27.161 11.979 1.00 85.10 356 A 1 ATOM 2628 C CG2 . ILE A 1 356 ? -0.598 -24.674 11.961 1.00 84.81 356 A 1 ATOM 2629 C CD1 . ILE A 1 356 ? 1.019 -27.116 10.958 1.00 82.47 356 A 1 ATOM 2630 N N . GLU A 1 357 ? -2.743 -24.577 14.282 1.00 94.09 357 A 1 ATOM 2631 C CA . GLU A 1 357 ? -2.762 -23.949 15.603 1.00 93.60 357 A 1 ATOM 2632 C C . GLU A 1 357 ? -3.846 -24.559 16.511 1.00 93.13 357 A 1 ATOM 2633 O O . GLU A 1 357 ? -3.563 -24.923 17.650 1.00 90.09 357 A 1 ATOM 2634 C CB . GLU A 1 357 ? -2.947 -22.425 15.468 1.00 92.43 357 A 1 ATOM 2635 C CG . GLU A 1 357 ? -1.715 -21.723 14.872 1.00 89.18 357 A 1 ATOM 2636 C CD . GLU A 1 357 ? -1.843 -20.195 14.740 1.00 89.28 357 A 1 ATOM 2637 O OE1 . GLU A 1 357 ? -0.864 -19.558 14.283 1.00 83.24 357 A 1 ATOM 2638 O OE2 . GLU A 1 357 ? -2.874 -19.606 15.143 1.00 84.68 357 A 1 ATOM 2639 N N . GLU A 1 358 ? -5.070 -24.715 16.013 1.00 91.87 358 A 1 ATOM 2640 C CA . GLU A 1 358 ? -6.209 -25.160 16.826 1.00 90.79 358 A 1 ATOM 2641 C C . GLU A 1 358 ? -6.278 -26.686 16.998 1.00 90.45 358 A 1 ATOM 2642 O O . GLU A 1 358 ? -6.547 -27.171 18.097 1.00 86.35 358 A 1 ATOM 2643 C CB . GLU A 1 358 ? -7.527 -24.640 16.229 1.00 88.91 358 A 1 ATOM 2644 C CG . GLU A 1 358 ? -7.685 -23.117 16.354 1.00 82.95 358 A 1 ATOM 2645 C CD . GLU A 1 358 ? -8.998 -22.574 15.763 1.00 79.75 358 A 1 ATOM 2646 O OE1 . GLU A 1 358 ? -9.224 -21.345 15.827 1.00 73.37 358 A 1 ATOM 2647 O OE2 . GLU A 1 358 ? -9.807 -23.341 15.185 1.00 74.88 358 A 1 ATOM 2648 N N . ASN A 1 359 ? -6.043 -27.448 15.938 1.00 91.74 359 A 1 ATOM 2649 C CA . ASN A 1 359 ? -6.217 -28.900 15.969 1.00 91.27 359 A 1 ATOM 2650 C C . ASN A 1 359 ? -4.956 -29.639 16.424 1.00 91.35 359 A 1 ATOM 2651 O O . ASN A 1 359 ? -5.054 -30.638 17.138 1.00 86.39 359 A 1 ATOM 2652 C CB . ASN A 1 359 ? -6.674 -29.405 14.595 1.00 89.40 359 A 1 ATOM 2653 C CG . ASN A 1 359 ? -8.037 -28.880 14.177 1.00 88.06 359 A 1 ATOM 2654 O OD1 . ASN A 1 359 ? -8.867 -28.479 14.974 1.00 79.26 359 A 1 ATOM 2655 N ND2 . ASN A 1 359 ? -8.318 -28.916 12.892 1.00 79.65 359 A 1 ATOM 2656 N N . ASN A 1 360 ? -3.785 -29.160 16.023 1.00 93.22 360 A 1 ATOM 2657 C CA . ASN A 1 360 ? -2.511 -29.821 16.311 1.00 93.47 360 A 1 ATOM 2658 C C . ASN A 1 360 ? -1.714 -29.147 17.439 1.00 93.27 360 A 1 ATOM 2659 O O . ASN A 1 360 ? -0.745 -29.731 17.926 1.00 86.92 360 A 1 ATOM 2660 C CB . ASN A 1 360 ? -1.708 -29.950 15.011 1.00 92.06 360 A 1 ATOM 2661 C CG . ASN A 1 360 ? -2.339 -30.904 14.004 1.00 92.19 360 A 1 ATOM 2662 O OD1 . ASN A 1 360 ? -3.288 -31.618 14.262 1.00 81.62 360 A 1 ATOM 2663 N ND2 . ASN A 1 360 ? -1.786 -30.973 12.815 1.00 81.78 360 A 1 ATOM 2664 N N . GLY A 1 361 ? -2.120 -27.972 17.880 1.00 91.72 361 A 1 ATOM 2665 C CA . GLY A 1 361 ? -1.489 -27.256 18.989 1.00 92.13 361 A 1 ATOM 2666 C C . GLY A 1 361 ? -0.056 -26.801 18.707 1.00 92.95 361 A 1 ATOM 2667 O O . GLY A 1 361 ? 0.765 -26.770 19.623 1.00 87.32 361 A 1 ATOM 2668 N N . VAL A 1 362 ? 0.263 -26.494 17.460 1.00 93.58 362 A 1 ATOM 2669 C CA . VAL A 1 362 ? 1.564 -25.919 17.093 1.00 93.94 362 A 1 ATOM 2670 C C . VAL A 1 362 ? 1.658 -24.500 17.654 1.00 93.51 362 A 1 ATOM 2671 O O . VAL A 1 362 ? 0.699 -23.733 17.579 1.00 90.65 362 A 1 ATOM 2672 C CB . VAL A 1 362 ? 1.784 -25.949 15.568 1.00 93.06 362 A 1 ATOM 2673 C CG1 . VAL A 1 362 ? 3.088 -25.261 15.150 1.00 87.41 362 A 1 ATOM 2674 C CG2 . VAL A 1 362 ? 1.867 -27.397 15.069 1.00 88.19 362 A 1 ATOM 2675 N N . ASP A 1 363 ? 2.820 -24.154 18.209 1.00 92.63 363 A 1 ATOM 2676 C CA . ASP A 1 363 ? 3.073 -22.814 18.745 1.00 92.45 363 A 1 ATOM 2677 C C . ASP A 1 363 ? 2.879 -21.759 17.646 1.00 92.69 363 A 1 ATOM 2678 O O . ASP A 1 363 ? 3.522 -21.814 16.593 1.00 89.51 363 A 1 ATOM 2679 C CB . ASP A 1 363 ? 4.491 -22.760 19.347 1.00 90.09 363 A 1 ATOM 2680 C CG . ASP A 1 363 ? 4.850 -21.455 20.077 1.00 86.46 363 A 1 ATOM 2681 O OD1 . ASP A 1 363 ? 4.232 -20.397 19.841 1.00 77.84 363 A 1 ATOM 2682 O OD2 . ASP A 1 363 ? 5.799 -21.485 20.892 1.00 78.19 363 A 1 ATOM 2683 N N . LYS A 1 364 ? 2.031 -20.778 17.923 1.00 92.52 364 A 1 ATOM 2684 C CA . LYS A 1 364 ? 1.718 -19.671 17.010 1.00 92.44 364 A 1 ATOM 2685 C C . LYS A 1 364 ? 2.968 -18.943 16.511 1.00 92.33 364 A 1 ATOM 2686 O O . LYS A 1 364 ? 3.005 -18.498 15.376 1.00 88.65 364 A 1 ATOM 2687 C CB . LYS A 1 364 ? 0.789 -18.668 17.709 1.00 90.51 364 A 1 ATOM 2688 C CG . LYS A 1 364 ? -0.606 -19.227 18.032 1.00 86.19 364 A 1 ATOM 2689 C CD . LYS A 1 364 ? -1.517 -18.116 18.578 1.00 84.10 364 A 1 ATOM 2690 C CE . LYS A 1 364 ? -2.951 -18.618 18.786 1.00 76.02 364 A 1 ATOM 2691 N NZ . LYS A 1 364 ? -3.890 -17.499 19.077 1.00 69.36 364 A 1 ATOM 2692 N N . ARG A 1 365 ? 4.004 -18.843 17.334 1.00 91.95 365 A 1 ATOM 2693 C CA . ARG A 1 365 ? 5.263 -18.188 16.943 1.00 91.27 365 A 1 ATOM 2694 C C . ARG A 1 365 ? 5.962 -18.936 15.809 1.00 91.46 365 A 1 ATOM 2695 O O . ARG A 1 365 ? 6.612 -18.317 14.981 1.00 88.53 365 A 1 ATOM 2696 C CB . ARG A 1 365 ? 6.190 -18.093 18.158 1.00 89.80 365 A 1 ATOM 2697 C CG . ARG A 1 365 ? 5.583 -17.261 19.303 1.00 85.66 365 A 1 ATOM 2698 C CD . ARG A 1 365 ? 6.502 -17.239 20.526 1.00 83.43 365 A 1 ATOM 2699 N NE . ARG A 1 365 ? 6.541 -18.547 21.193 1.00 78.45 365 A 1 ATOM 2700 C CZ . ARG A 1 365 ? 7.246 -18.861 22.268 1.00 74.55 365 A 1 ATOM 2701 N NH1 . ARG A 1 365 ? 7.993 -17.979 22.884 1.00 66.58 365 A 1 ATOM 2702 N NH2 . ARG A 1 365 ? 7.209 -20.071 22.732 1.00 66.71 365 A 1 ATOM 2703 N N . ILE A 1 366 ? 5.812 -20.257 15.770 1.00 93.01 366 A 1 ATOM 2704 C CA . ILE A 1 366 ? 6.429 -21.112 14.755 1.00 93.26 366 A 1 ATOM 2705 C C . ILE A 1 366 ? 5.553 -21.207 13.506 1.00 93.45 366 A 1 ATOM 2706 O O . ILE A 1 366 ? 6.063 -21.031 12.405 1.00 91.44 366 A 1 ATOM 2707 C CB . ILE A 1 366 ? 6.768 -22.498 15.348 1.00 92.18 366 A 1 ATOM 2708 C CG1 . ILE A 1 366 ? 7.832 -22.304 16.450 1.00 88.02 366 A 1 ATOM 2709 C CG2 . ILE A 1 366 ? 7.256 -23.470 14.257 1.00 87.95 366 A 1 ATOM 2710 C CD1 . ILE A 1 366 ? 8.300 -23.591 17.115 1.00 80.55 366 A 1 ATOM 2711 N N . SER A 1 367 ? 4.253 -21.437 13.659 1.00 93.93 367 A 1 ATOM 2712 C CA . SER A 1 367 ? 3.334 -21.514 12.520 1.00 94.07 367 A 1 ATOM 2713 C C . SER A 1 367 ? 3.337 -20.217 11.705 1.00 94.07 367 A 1 ATOM 2714 O O . SER A 1 367 ? 3.478 -20.254 10.486 1.00 92.09 367 A 1 ATOM 2715 C CB . SER A 1 367 ? 1.911 -21.867 12.982 1.00 93.00 367 A 1 ATOM 2716 O OG . SER A 1 367 ? 1.376 -20.871 13.821 1.00 81.73 367 A 1 ATOM 2717 N N . ARG A 1 368 ? 3.298 -19.078 12.378 1.00 93.41 368 A 1 ATOM 2718 C CA . ARG A 1 368 ? 3.292 -17.751 11.743 1.00 93.34 368 A 1 ATOM 2719 C C . ARG A 1 368 ? 4.616 -17.379 11.078 1.00 93.50 368 A 1 ATOM 2720 O O . ARG A 1 368 ? 4.622 -16.547 10.181 1.00 90.45 368 A 1 ATOM 2721 C CB . ARG A 1 368 ? 2.904 -16.697 12.779 1.00 92.08 368 A 1 ATOM 2722 C CG . ARG A 1 368 ? 1.450 -16.877 13.219 1.00 89.17 368 A 1 ATOM 2723 C CD . ARG A 1 368 ? 1.119 -15.970 14.399 1.00 84.44 368 A 1 ATOM 2724 N NE . ARG A 1 368 ? -0.243 -16.250 14.877 1.00 82.52 368 A 1 ATOM 2725 C CZ . ARG A 1 368 ? -0.957 -15.533 15.718 1.00 78.54 368 A 1 ATOM 2726 N NH1 . ARG A 1 368 ? -0.518 -14.441 16.266 1.00 71.12 368 A 1 ATOM 2727 N NH2 . ARG A 1 368 ? -2.152 -15.923 16.021 1.00 73.75 368 A 1 ATOM 2728 N N . PHE A 1 369 ? 5.704 -17.986 11.503 1.00 92.11 369 A 1 ATOM 2729 C CA . PHE A 1 369 ? 7.019 -17.784 10.897 1.00 91.83 369 A 1 ATOM 2730 C C . PHE A 1 369 ? 7.257 -18.722 9.705 1.00 92.47 369 A 1 ATOM 2731 O O . PHE A 1 369 ? 7.706 -18.277 8.652 1.00 90.63 369 A 1 ATOM 2732 C CB . PHE A 1 369 ? 8.085 -17.955 11.991 1.00 90.20 369 A 1 ATOM 2733 C CG . PHE A 1 369 ? 9.510 -17.963 11.479 1.00 89.77 369 A 1 ATOM 2734 C CD1 . PHE A 1 369 ? 10.321 -19.100 11.653 1.00 84.16 369 A 1 ATOM 2735 C CD2 . PHE A 1 369 ? 10.020 -16.852 10.798 1.00 84.24 369 A 1 ATOM 2736 C CE1 . PHE A 1 369 ? 11.629 -19.124 11.149 1.00 81.41 369 A 1 ATOM 2737 C CE2 . PHE A 1 369 ? 11.329 -16.873 10.285 1.00 80.94 369 A 1 ATOM 2738 C CZ . PHE A 1 369 ? 12.130 -18.010 10.458 1.00 81.86 369 A 1 ATOM 2739 N N . ILE A 1 370 ? 6.952 -20.002 9.861 1.00 93.49 370 A 1 ATOM 2740 C CA . ILE A 1 370 ? 7.335 -21.024 8.881 1.00 93.46 370 A 1 ATOM 2741 C C . ILE A 1 370 ? 6.317 -21.200 7.759 1.00 93.89 370 A 1 ATOM 2742 O O . ILE A 1 370 ? 6.718 -21.276 6.603 1.00 92.30 370 A 1 ATOM 2743 C CB . ILE A 1 370 ? 7.665 -22.352 9.589 1.00 91.54 370 A 1 ATOM 2744 C CG1 . ILE A 1 370 ? 8.896 -22.197 10.512 1.00 81.03 370 A 1 ATOM 2745 C CG2 . ILE A 1 370 ? 7.887 -23.512 8.604 1.00 81.09 370 A 1 ATOM 2746 C CD1 . ILE A 1 370 ? 10.205 -21.786 9.805 1.00 73.80 370 A 1 ATOM 2747 N N . LEU A 1 371 ? 5.023 -21.242 8.066 1.00 94.13 371 A 1 ATOM 2748 C CA . LEU A 1 371 ? 4.002 -21.515 7.048 1.00 94.34 371 A 1 ATOM 2749 C C . LEU A 1 371 ? 3.999 -20.503 5.882 1.00 93.97 371 A 1 ATOM 2750 O O . LEU A 1 371 ? 3.948 -20.946 4.738 1.00 92.31 371 A 1 ATOM 2751 C CB . LEU A 1 371 ? 2.612 -21.642 7.684 1.00 94.31 371 A 1 ATOM 2752 C CG . LEU A 1 371 ? 2.408 -22.875 8.581 1.00 93.80 371 A 1 ATOM 2753 C CD1 . LEU A 1 371 ? 1.038 -22.782 9.245 1.00 91.06 371 A 1 ATOM 2754 C CD2 . LEU A 1 371 ? 2.467 -24.183 7.789 1.00 90.72 371 A 1 ATOM 2755 N N . PRO A 1 372 ? 4.110 -19.184 6.110 1.00 93.71 372 A 1 ATOM 2756 C CA . PRO A 1 372 ? 4.175 -18.235 4.995 1.00 93.08 372 A 1 ATOM 2757 C C . PRO A 1 372 ? 5.440 -18.388 4.140 1.00 92.31 372 A 1 ATOM 2758 O O . PRO A 1 372 ? 5.400 -18.142 2.940 1.00 89.44 372 A 1 ATOM 2759 C CB . PRO A 1 372 ? 4.105 -16.842 5.627 1.00 92.35 372 A 1 ATOM 2760 C CG . PRO A 1 372 ? 3.486 -17.083 6.994 1.00 91.42 372 A 1 ATOM 2761 C CD . PRO A 1 372 ? 4.032 -18.458 7.363 1.00 93.65 372 A 1 ATOM 2762 N N . ILE A 1 373 ? 6.557 -18.790 4.747 1.00 92.86 373 A 1 ATOM 2763 C CA . ILE A 1 373 ? 7.802 -19.067 4.020 1.00 92.13 373 A 1 ATOM 2764 C C . ILE A 1 373 ? 7.647 -20.358 3.210 1.00 91.28 373 A 1 ATOM 2765 O O . ILE A 1 373 ? 7.903 -20.354 2.012 1.00 89.06 373 A 1 ATOM 2766 C CB . ILE A 1 373 ? 9.014 -19.121 4.981 1.00 91.50 373 A 1 ATOM 2767 C CG1 . ILE A 1 373 ? 9.222 -17.753 5.677 1.00 88.62 373 A 1 ATOM 2768 C CG2 . ILE A 1 373 ? 10.292 -19.526 4.219 1.00 88.90 373 A 1 ATOM 2769 C CD1 . ILE A 1 373 ? 10.274 -17.784 6.796 1.00 84.05 373 A 1 ATOM 2770 N N . GLY A 1 374 ? 7.186 -21.431 3.844 1.00 92.02 374 A 1 ATOM 2771 C CA . GLY A 1 374 ? 6.972 -22.723 3.197 1.00 91.44 374 A 1 ATOM 2772 C C . GLY A 1 374 ? 6.060 -22.626 1.976 1.00 91.04 374 A 1 ATOM 2773 O O . GLY A 1 374 ? 6.429 -23.077 0.897 1.00 87.58 374 A 1 ATOM 2774 N N . ALA A 1 375 ? 4.936 -21.924 2.110 1.00 90.87 375 A 1 ATOM 2775 C CA . ALA A 1 375 ? 3.988 -21.717 1.013 1.00 89.69 375 A 1 ATOM 2776 C C . ALA A 1 375 ? 4.588 -21.001 -0.216 1.00 88.45 375 A 1 ATOM 2777 O O . ALA A 1 375 ? 3.983 -21.010 -1.288 1.00 83.43 375 A 1 ATOM 2778 C CB . ALA A 1 375 ? 2.784 -20.946 1.559 1.00 88.89 375 A 1 ATOM 2779 N N . THR A 1 376 ? 5.753 -20.389 -0.071 1.00 88.54 376 A 1 ATOM 2780 C CA . THR A 1 376 ? 6.450 -19.685 -1.159 1.00 87.00 376 A 1 ATOM 2781 C C . THR A 1 376 ? 7.704 -20.401 -1.655 1.00 86.20 376 A 1 ATOM 2782 O O . THR A 1 376 ? 8.005 -20.323 -2.842 1.00 80.93 376 A 1 ATOM 2783 C CB . THR A 1 376 ? 6.808 -18.244 -0.770 1.00 85.03 376 A 1 ATOM 2784 O OG1 . THR A 1 376 ? 7.586 -18.182 0.400 1.00 75.02 376 A 1 ATOM 2785 C CG2 . THR A 1 376 ? 5.576 -17.388 -0.525 1.00 75.21 376 A 1 ATOM 2786 N N . VAL A 1 377 ? 8.424 -21.105 -0.786 1.00 87.66 377 A 1 ATOM 2787 C CA . VAL A 1 377 ? 9.729 -21.684 -1.140 1.00 86.19 377 A 1 ATOM 2788 C C . VAL A 1 377 ? 9.777 -23.210 -1.123 1.00 85.02 377 A 1 ATOM 2789 O O . VAL A 1 377 ? 10.619 -23.790 -1.800 1.00 78.36 377 A 1 ATOM 2790 C CB . VAL A 1 377 ? 10.870 -21.109 -0.278 1.00 83.70 377 A 1 ATOM 2791 C CG1 . VAL A 1 377 ? 10.913 -19.578 -0.358 1.00 77.72 377 A 1 ATOM 2792 C CG2 . VAL A 1 377 ? 10.801 -21.522 1.193 1.00 78.71 377 A 1 ATOM 2793 N N . ASN A 1 378 ? 8.907 -23.870 -0.371 1.00 84.87 378 A 1 ATOM 2794 C CA . ASN A 1 378 ? 8.902 -25.321 -0.227 1.00 85.04 378 A 1 ATOM 2795 C C . ASN A 1 378 ? 7.845 -25.952 -1.132 1.00 85.62 378 A 1 ATOM 2796 O O . ASN A 1 378 ? 6.667 -26.016 -0.792 1.00 79.74 378 A 1 ATOM 2797 C CB . ASN A 1 378 ? 8.699 -25.672 1.249 1.00 82.15 378 A 1 ATOM 2798 C CG . ASN A 1 378 ? 8.906 -27.153 1.491 1.00 78.87 378 A 1 ATOM 2799 O OD1 . ASN A 1 378 ? 9.894 -27.731 1.079 1.00 71.93 378 A 1 ATOM 2800 N ND2 . ASN A 1 378 ? 7.997 -27.795 2.187 1.00 69.16 378 A 1 ATOM 2801 N N . MET A 1 379 ? 8.282 -26.443 -2.290 1.00 86.12 379 A 1 ATOM 2802 C CA . MET A 1 379 ? 7.408 -26.971 -3.336 1.00 86.48 379 A 1 ATOM 2803 C C . MET A 1 379 ? 7.746 -28.431 -3.666 1.00 88.53 379 A 1 ATOM 2804 O O . MET A 1 379 ? 8.048 -28.766 -4.812 1.00 82.89 379 A 1 ATOM 2805 C CB . MET A 1 379 ? 7.472 -26.048 -4.562 1.00 80.69 379 A 1 ATOM 2806 C CG . MET A 1 379 ? 6.934 -24.635 -4.303 1.00 75.72 379 A 1 ATOM 2807 S SD . MET A 1 379 ? 5.132 -24.521 -4.157 1.00 66.09 379 A 1 ATOM 2808 C CE . MET A 1 379 ? 4.965 -22.740 -3.893 1.00 57.97 379 A 1 ATOM 2809 N N . ASP A 1 380 ? 7.681 -29.317 -2.689 1.00 90.83 380 A 1 ATOM 2810 C CA . ASP A 1 380 ? 8.030 -30.737 -2.849 1.00 91.57 380 A 1 ATOM 2811 C C . ASP A 1 380 ? 7.206 -31.432 -3.944 1.00 92.24 380 A 1 ATOM 2812 O O . ASP A 1 380 ? 7.743 -32.145 -4.793 1.00 88.76 380 A 1 ATOM 2813 C CB . ASP A 1 380 ? 7.819 -31.481 -1.515 1.00 89.86 380 A 1 ATOM 2814 C CG . ASP A 1 380 ? 8.831 -31.151 -0.418 1.00 89.84 380 A 1 ATOM 2815 O OD1 . ASP A 1 380 ? 9.710 -30.298 -0.627 1.00 81.51 380 A 1 ATOM 2816 O OD2 . ASP A 1 380 ? 8.746 -31.800 0.648 1.00 83.14 380 A 1 ATOM 2817 N N . GLY A 1 381 ? 5.900 -31.201 -3.955 1.00 92.06 381 A 1 ATOM 2818 C CA . GLY A 1 381 ? 5.010 -31.744 -4.978 1.00 92.21 381 A 1 ATOM 2819 C C . GLY A 1 381 ? 5.319 -31.208 -6.376 1.00 92.46 381 A 1 ATOM 2820 O O . GLY A 1 381 ? 5.291 -31.961 -7.350 1.00 90.45 381 A 1 ATOM 2821 N N . ALA A 1 382 ? 5.676 -29.930 -6.477 1.00 91.40 382 A 1 ATOM 2822 C CA . ALA A 1 382 ? 6.094 -29.324 -7.738 1.00 90.99 382 A 1 ATOM 2823 C C . ALA A 1 382 ? 7.423 -29.916 -8.231 1.00 91.09 382 A 1 ATOM 2824 O O . ALA A 1 382 ? 7.539 -30.240 -9.410 1.00 89.14 382 A 1 ATOM 2825 C CB . ALA A 1 382 ? 6.170 -27.803 -7.570 1.00 89.69 382 A 1 ATOM 2826 N N . ALA A 1 383 ? 8.388 -30.152 -7.336 1.00 92.36 383 A 1 ATOM 2827 C CA . ALA A 1 383 ? 9.656 -30.787 -7.684 1.00 92.65 383 A 1 ATOM 2828 C C . ALA A 1 383 ? 9.459 -32.206 -8.245 1.00 93.04 383 A 1 ATOM 2829 O O . ALA A 1 383 ? 10.087 -32.567 -9.239 1.00 91.79 383 A 1 ATOM 2830 C CB . ALA A 1 383 ? 10.557 -30.785 -6.448 1.00 92.38 383 A 1 ATOM 2831 N N . ILE A 1 384 ? 8.539 -32.994 -7.678 1.00 93.31 384 A 1 ATOM 2832 C CA . ILE A 1 384 ? 8.169 -34.314 -8.219 1.00 93.80 384 A 1 ATOM 2833 C C . ILE A 1 384 ? 7.611 -34.172 -9.636 1.00 93.42 384 A 1 ATOM 2834 O O . ILE A 1 384 ? 8.095 -34.827 -10.555 1.00 92.12 384 A 1 ATOM 2835 C CB . ILE A 1 384 ? 7.176 -35.051 -7.286 1.00 93.98 384 A 1 ATOM 2836 C CG1 . ILE A 1 384 ? 7.889 -35.454 -5.979 1.00 92.19 384 A 1 ATOM 2837 C CG2 . ILE A 1 384 ? 6.587 -36.309 -7.961 1.00 92.11 384 A 1 ATOM 2838 C CD1 . ILE A 1 384 ? 6.954 -35.937 -4.868 1.00 88.16 384 A 1 ATOM 2839 N N . PHE A 1 385 ? 6.624 -33.306 -9.813 1.00 91.94 385 A 1 ATOM 2840 C CA . PHE A 1 385 ? 5.993 -33.082 -11.113 1.00 91.03 385 A 1 ATOM 2841 C C . PHE A 1 385 ? 7.008 -32.655 -12.183 1.00 91.34 385 A 1 ATOM 2842 O O . PHE A 1 385 ? 7.025 -33.217 -13.277 1.00 89.94 385 A 1 ATOM 2843 C CB . PHE A 1 385 ? 4.888 -32.036 -10.933 1.00 89.03 385 A 1 ATOM 2844 C CG . PHE A 1 385 ? 4.213 -31.637 -12.225 1.00 86.72 385 A 1 ATOM 2845 C CD1 . PHE A 1 385 ? 4.437 -30.367 -12.784 1.00 79.58 385 A 1 ATOM 2846 C CD2 . PHE A 1 385 ? 3.364 -32.543 -12.879 1.00 78.39 385 A 1 ATOM 2847 C CE1 . PHE A 1 385 ? 3.796 -30.001 -13.978 1.00 74.99 385 A 1 ATOM 2848 C CE2 . PHE A 1 385 ? 2.725 -32.180 -14.075 1.00 73.54 385 A 1 ATOM 2849 C CZ . PHE A 1 385 ? 2.937 -30.905 -14.620 1.00 74.58 385 A 1 ATOM 2850 N N . GLN A 1 386 ? 7.897 -31.728 -11.854 1.00 91.54 386 A 1 ATOM 2851 C CA . GLN A 1 386 ? 8.932 -31.213 -12.752 1.00 90.96 386 A 1 ATOM 2852 C C . GLN A 1 386 ? 9.958 -32.286 -13.136 1.00 91.88 386 A 1 ATOM 2853 O O . GLN A 1 386 ? 10.296 -32.420 -14.308 1.00 90.45 386 A 1 ATOM 2854 C CB . GLN A 1 386 ? 9.644 -30.043 -12.060 1.00 88.91 386 A 1 ATOM 2855 C CG . GLN A 1 386 ? 8.753 -28.800 -11.925 1.00 83.47 386 A 1 ATOM 2856 C CD . GLN A 1 386 ? 9.281 -27.800 -10.902 1.00 80.12 386 A 1 ATOM 2857 O OE1 . GLN A 1 386 ? 10.361 -27.927 -10.351 1.00 71.59 386 A 1 ATOM 2858 N NE2 . GLN A 1 386 ? 8.528 -26.770 -10.594 1.00 70.63 386 A 1 ATOM 2859 N N . CYS A 1 387 ? 10.430 -33.083 -12.173 1.00 92.90 387 A 1 ATOM 2860 C CA . CYS A 1 387 ? 11.391 -34.146 -12.450 1.00 93.49 387 A 1 ATOM 2861 C C . CYS A 1 387 ? 10.790 -35.270 -13.307 1.00 93.77 387 A 1 ATOM 2862 O O . CYS A 1 387 ? 11.441 -35.740 -14.235 1.00 92.31 387 A 1 ATOM 2863 C CB . CYS A 1 387 ? 11.938 -34.696 -11.133 1.00 93.36 387 A 1 ATOM 2864 S SG . CYS A 1 387 ? 13.065 -33.499 -10.367 1.00 90.83 387 A 1 ATOM 2865 N N . VAL A 1 388 ? 9.552 -35.684 -13.032 1.00 93.41 388 A 1 ATOM 2866 C CA . VAL A 1 388 ? 8.859 -36.673 -13.878 1.00 93.68 388 A 1 ATOM 2867 C C . VAL A 1 388 ? 8.650 -36.118 -15.289 1.00 93.36 388 A 1 ATOM 2868 O O . VAL A 1 388 ? 8.888 -36.835 -16.253 1.00 92.15 388 A 1 ATOM 2869 C CB . VAL A 1 388 ? 7.523 -37.135 -13.260 1.00 93.67 388 A 1 ATOM 2870 C CG1 . VAL A 1 388 ? 6.795 -38.135 -14.171 1.00 89.82 388 A 1 ATOM 2871 C CG2 . VAL A 1 388 ? 7.741 -37.861 -11.928 1.00 90.06 388 A 1 ATOM 2872 N N . ALA A 1 389 ? 8.284 -34.853 -15.418 1.00 92.85 389 A 1 ATOM 2873 C CA . ALA A 1 389 ? 8.124 -34.200 -16.712 1.00 92.43 389 A 1 ATOM 2874 C C . ALA A 1 389 ? 9.434 -34.158 -17.513 1.00 92.38 389 A 1 ATOM 2875 O O . ALA A 1 389 ? 9.445 -34.519 -18.686 1.00 90.89 389 A 1 ATOM 2876 C CB . ALA A 1 389 ? 7.561 -32.792 -16.487 1.00 91.45 389 A 1 ATOM 2877 N N . ALA A 1 390 ? 10.546 -33.794 -16.877 1.00 92.73 390 A 1 ATOM 2878 C CA . ALA A 1 390 ? 11.850 -33.739 -17.532 1.00 92.68 390 A 1 ATOM 2879 C C . ALA A 1 390 ? 12.301 -35.116 -18.051 1.00 92.83 390 A 1 ATOM 2880 O O . ALA A 1 390 ? 12.706 -35.245 -19.204 1.00 91.25 390 A 1 ATOM 2881 C CB . ALA A 1 390 ? 12.863 -33.145 -16.549 1.00 91.98 390 A 1 ATOM 2882 N N . VAL A 1 391 ? 12.183 -36.164 -17.232 1.00 93.40 391 A 1 ATOM 2883 C CA . VAL A 1 391 ? 12.534 -37.533 -17.650 1.00 93.53 391 A 1 ATOM 2884 C C . VAL A 1 391 ? 11.563 -38.061 -18.710 1.00 93.09 391 A 1 ATOM 2885 O O . VAL A 1 391 ? 11.996 -38.723 -19.647 1.00 91.63 391 A 1 ATOM 2886 C CB . VAL A 1 391 ? 12.610 -38.487 -16.444 1.00 93.45 391 A 1 ATOM 2887 C CG1 . VAL A 1 391 ? 12.958 -39.916 -16.880 1.00 89.21 391 A 1 ATOM 2888 C CG2 . VAL A 1 391 ? 13.696 -38.053 -15.454 1.00 89.55 391 A 1 ATOM 2889 N N . PHE A 1 392 ? 10.279 -37.752 -18.605 1.00 92.24 392 A 1 ATOM 2890 C CA . PHE A 1 392 ? 9.278 -38.114 -19.609 1.00 91.39 392 A 1 ATOM 2891 C C . PHE A 1 392 ? 9.614 -37.523 -20.980 1.00 91.23 392 A 1 ATOM 2892 O O . PHE A 1 392 ? 9.615 -38.249 -21.965 1.00 89.97 392 A 1 ATOM 2893 C CB . PHE A 1 392 ? 7.899 -37.654 -19.125 1.00 90.42 392 A 1 ATOM 2894 C CG . PHE A 1 392 ? 6.808 -37.772 -20.167 1.00 90.02 392 A 1 ATOM 2895 C CD1 . PHE A 1 392 ? 6.328 -36.629 -20.826 1.00 85.82 392 A 1 ATOM 2896 C CD2 . PHE A 1 392 ? 6.280 -39.030 -20.493 1.00 86.00 392 A 1 ATOM 2897 C CE1 . PHE A 1 392 ? 5.314 -36.743 -21.792 1.00 85.08 392 A 1 ATOM 2898 C CE2 . PHE A 1 392 ? 5.270 -39.150 -21.458 1.00 84.54 392 A 1 ATOM 2899 C CZ . PHE A 1 392 ? 4.782 -38.003 -22.107 1.00 86.13 392 A 1 ATOM 2900 N N . ILE A 1 393 ? 9.971 -36.249 -21.039 1.00 90.94 393 A 1 ATOM 2901 C CA . ILE A 1 393 ? 10.359 -35.575 -22.283 1.00 90.21 393 A 1 ATOM 2902 C C . ILE A 1 393 ? 11.671 -36.148 -22.839 1.00 89.83 393 A 1 ATOM 2903 O O . ILE A 1 393 ? 11.780 -36.360 -24.043 1.00 88.24 393 A 1 ATOM 2904 C CB . ILE A 1 393 ? 10.414 -34.047 -22.063 1.00 89.16 393 A 1 ATOM 2905 C CG1 . ILE A 1 393 ? 8.976 -33.516 -21.831 1.00 86.58 393 A 1 ATOM 2906 C CG2 . ILE A 1 393 ? 11.057 -33.330 -23.262 1.00 85.85 393 A 1 ATOM 2907 C CD1 . ILE A 1 393 ? 8.908 -32.070 -21.338 1.00 78.92 393 A 1 ATOM 2908 N N . ALA A 1 394 ? 12.630 -36.487 -21.983 1.00 91.21 394 A 1 ATOM 2909 C CA . ALA A 1 394 ? 13.846 -37.173 -22.417 1.00 91.02 394 A 1 ATOM 2910 C C . ALA A 1 394 ? 13.536 -38.534 -23.068 1.00 90.65 394 A 1 ATOM 2911 O O . ALA A 1 394 ? 14.061 -38.852 -24.134 1.00 88.87 394 A 1 ATOM 2912 C CB . ALA A 1 394 ? 14.785 -37.324 -21.216 1.00 90.98 394 A 1 ATOM 2913 N N . GLN A 1 395 ? 12.640 -39.311 -22.470 1.00 90.19 395 A 1 ATOM 2914 C CA . GLN A 1 395 ? 12.206 -40.605 -23.010 1.00 89.52 395 A 1 ATOM 2915 C C . GLN A 1 395 ? 11.402 -40.458 -24.312 1.00 88.52 395 A 1 ATOM 2916 O O . GLN A 1 395 ? 11.587 -41.260 -25.224 1.00 85.64 395 A 1 ATOM 2917 C CB . GLN A 1 395 ? 11.366 -41.335 -21.956 1.00 89.47 395 A 1 ATOM 2918 C CG . GLN A 1 395 ? 12.205 -41.850 -20.780 1.00 87.80 395 A 1 ATOM 2919 C CD . GLN A 1 395 ? 11.353 -42.375 -19.618 1.00 88.84 395 A 1 ATOM 2920 O OE1 . GLN A 1 395 ? 10.131 -42.383 -19.619 1.00 83.52 395 A 1 ATOM 2921 N NE2 . GLN A 1 395 ? 11.986 -42.842 -18.562 1.00 82.40 395 A 1 ATOM 2922 N N . LEU A 1 396 ? 10.550 -39.456 -24.411 1.00 87.83 396 A 1 ATOM 2923 C CA . LEU A 1 396 ? 9.813 -39.116 -25.633 1.00 86.16 396 A 1 ATOM 2924 C C . LEU A 1 396 ? 10.755 -38.841 -26.802 1.00 85.30 396 A 1 ATOM 2925 O O . LEU A 1 396 ? 10.524 -39.326 -27.901 1.00 81.89 396 A 1 ATOM 2926 C CB . LEU A 1 396 ? 8.931 -37.883 -25.357 1.00 84.36 396 A 1 ATOM 2927 C CG . LEU A 1 396 ? 7.440 -38.226 -25.194 1.00 79.43 396 A 1 ATOM 2928 C CD1 . LEU A 1 396 ? 6.732 -37.111 -24.447 1.00 74.66 396 A 1 ATOM 2929 C CD2 . LEU A 1 396 ? 6.762 -38.375 -26.552 1.00 74.08 396 A 1 ATOM 2930 N N . ASN A 1 397 ? 11.842 -38.129 -26.545 1.00 86.40 397 A 1 ATOM 2931 C CA . ASN A 1 397 ? 12.857 -37.787 -27.539 1.00 84.92 397 A 1 ATOM 2932 C C . ASN A 1 397 ? 13.951 -38.864 -27.706 1.00 84.58 397 A 1 ATOM 2933 O O . ASN A 1 397 ? 14.948 -38.615 -28.376 1.00 80.54 397 A 1 ATOM 2934 C CB . ASN A 1 397 ? 13.416 -36.396 -27.204 1.00 83.45 397 A 1 ATOM 2935 C CG . ASN A 1 397 ? 12.412 -35.301 -27.514 1.00 80.91 397 A 1 ATOM 2936 O OD1 . ASN A 1 397 ? 12.280 -34.883 -28.648 1.00 72.38 397 A 1 ATOM 2937 N ND2 . ASN A 1 397 ? 11.676 -34.823 -26.540 1.00 71.85 397 A 1 ATOM 2938 N N . ASN A 1 398 ? 13.780 -40.054 -27.117 1.00 85.58 398 A 1 ATOM 2939 C CA . ASN A 1 398 ? 14.767 -41.145 -27.136 1.00 85.48 398 A 1 ATOM 2940 C C . ASN A 1 398 ? 16.175 -40.723 -26.673 1.00 85.88 398 A 1 ATOM 2941 O O . ASN A 1 398 ? 17.185 -41.217 -27.173 1.00 80.83 398 A 1 ATOM 2942 C CB . ASN A 1 398 ? 14.757 -41.854 -28.503 1.00 82.62 398 A 1 ATOM 2943 C CG . ASN A 1 398 ? 13.549 -42.744 -28.713 1.00 76.00 398 A 1 ATOM 2944 O OD1 . ASN A 1 398 ? 13.068 -43.414 -27.821 1.00 67.68 398 A 1 ATOM 2945 N ND2 . ASN A 1 398 ? 13.056 -42.825 -29.927 1.00 66.29 398 A 1 ATOM 2946 N N . VAL A 1 399 ? 16.246 -39.827 -25.720 1.00 87.23 399 A 1 ATOM 2947 C CA . VAL A 1 399 ? 17.511 -39.376 -25.132 1.00 86.89 399 A 1 ATOM 2948 C C . VAL A 1 399 ? 17.790 -40.179 -23.867 1.00 87.04 399 A 1 ATOM 2949 O O . VAL A 1 399 ? 17.005 -40.164 -22.918 1.00 83.82 399 A 1 ATOM 2950 C CB . VAL A 1 399 ? 17.498 -37.863 -24.862 1.00 84.86 399 A 1 ATOM 2951 C CG1 . VAL A 1 399 ? 18.821 -37.389 -24.258 1.00 77.62 399 A 1 ATOM 2952 C CG2 . VAL A 1 399 ? 17.271 -37.075 -26.160 1.00 77.58 399 A 1 ATOM 2953 N N . GLU A 1 400 ? 18.932 -40.857 -23.832 1.00 87.70 400 A 1 ATOM 2954 C CA . GLU A 1 400 ? 19.434 -41.445 -22.595 1.00 87.58 400 A 1 ATOM 2955 C C . GLU A 1 400 ? 20.079 -40.372 -21.717 1.00 88.30 400 A 1 ATOM 2956 O O . GLU A 1 400 ? 21.007 -39.671 -22.128 1.00 83.44 400 A 1 ATOM 2957 C CB . GLU A 1 400 ? 20.414 -42.596 -22.851 1.00 84.11 400 A 1 ATOM 2958 C CG . GLU A 1 400 ? 19.698 -43.925 -23.141 1.00 72.12 400 A 1 ATOM 2959 C CD . GLU A 1 400 ? 20.637 -45.141 -23.071 1.00 64.35 400 A 1 ATOM 2960 O OE1 . GLU A 1 400 ? 20.120 -46.265 -22.860 1.00 56.45 400 A 1 ATOM 2961 O OE2 . GLU A 1 400 ? 21.869 -44.960 -23.197 1.00 56.86 400 A 1 ATOM 2962 N N . LEU A 1 401 ? 19.601 -40.283 -20.486 1.00 88.42 401 A 1 ATOM 2963 C CA . LEU A 1 401 ? 20.145 -39.368 -19.492 1.00 88.95 401 A 1 ATOM 2964 C C . LEU A 1 401 ? 21.362 -39.994 -18.807 1.00 89.49 401 A 1 ATOM 2965 O O . LEU A 1 401 ? 21.262 -41.037 -18.158 1.00 85.85 401 A 1 ATOM 2966 C CB . LEU A 1 401 ? 19.053 -39.000 -18.479 1.00 87.43 401 A 1 ATOM 2967 C CG . LEU A 1 401 ? 17.891 -38.188 -19.079 1.00 87.13 401 A 1 ATOM 2968 C CD1 . LEU A 1 401 ? 16.772 -38.069 -18.053 1.00 81.31 401 A 1 ATOM 2969 C CD2 . LEU A 1 401 ? 18.323 -36.774 -19.471 1.00 81.97 401 A 1 ATOM 2970 N N . ASN A 1 402 ? 22.501 -39.332 -18.902 1.00 90.29 402 A 1 ATOM 2971 C CA . ASN A 1 402 ? 23.704 -39.722 -18.179 1.00 90.85 402 A 1 ATOM 2972 C C . ASN A 1 402 ? 23.659 -39.265 -16.708 1.00 92.05 402 A 1 ATOM 2973 O O . ASN A 1 402 ? 22.816 -38.460 -16.303 1.00 89.39 402 A 1 ATOM 2974 C CB . ASN A 1 402 ? 24.943 -39.245 -18.969 1.00 88.18 402 A 1 ATOM 2975 C CG . ASN A 1 402 ? 25.107 -37.734 -18.989 1.00 82.77 402 A 1 ATOM 2976 O OD1 . ASN A 1 402 ? 24.952 -37.053 -17.999 1.00 70.70 402 A 1 ATOM 2977 N ND2 . ASN A 1 402 ? 25.470 -37.168 -20.119 1.00 73.13 402 A 1 ATOM 2978 N N . ALA A 1 403 ? 24.607 -39.766 -15.903 1.00 91.70 403 A 1 ATOM 2979 C CA . ALA A 1 403 ? 24.660 -39.432 -14.481 1.00 92.61 403 A 1 ATOM 2980 C C . ALA A 1 403 ? 24.827 -37.923 -14.213 1.00 93.14 403 A 1 ATOM 2981 O O . ALA A 1 403 ? 24.278 -37.404 -13.247 1.00 90.62 403 A 1 ATOM 2982 C CB . ALA A 1 403 ? 25.801 -40.231 -13.842 1.00 91.09 403 A 1 ATOM 2983 N N . GLY A 1 404 ? 25.554 -37.216 -15.072 1.00 92.68 404 A 1 ATOM 2984 C CA . GLY A 1 404 ? 25.723 -35.767 -14.975 1.00 92.63 404 A 1 ATOM 2985 C C . GLY A 1 404 ? 24.422 -35.007 -15.241 1.00 93.35 404 A 1 ATOM 2986 O O . GLY A 1 404 ? 24.089 -34.082 -14.506 1.00 91.61 404 A 1 ATOM 2987 N N . GLN A 1 405 ? 23.650 -35.447 -16.233 1.00 92.26 405 A 1 ATOM 2988 C CA . GLN A 1 405 ? 22.334 -34.876 -16.525 1.00 92.33 405 A 1 ATOM 2989 C C . GLN A 1 405 ? 21.335 -35.155 -15.394 1.00 92.96 405 A 1 ATOM 2990 O O . GLN A 1 405 ? 20.605 -34.255 -14.998 1.00 91.30 405 A 1 ATOM 2991 C CB . GLN A 1 405 ? 21.808 -35.430 -17.851 1.00 91.33 405 A 1 ATOM 2992 C CG . GLN A 1 405 ? 22.559 -34.873 -19.071 1.00 89.01 405 A 1 ATOM 2993 C CD . GLN A 1 405 ? 22.178 -35.611 -20.351 1.00 87.79 405 A 1 ATOM 2994 O OE1 . GLN A 1 405 ? 22.166 -36.832 -20.407 1.00 79.74 405 A 1 ATOM 2995 N NE2 . GLN A 1 405 ? 21.875 -34.908 -21.418 1.00 77.30 405 A 1 ATOM 2996 N N . ILE A 1 406 ? 21.348 -36.360 -14.824 1.00 93.96 406 A 1 ATOM 2997 C CA . ILE A 1 406 ? 20.505 -36.696 -13.664 1.00 94.04 406 A 1 ATOM 2998 C C . ILE A 1 406 ? 20.840 -35.789 -12.475 1.00 94.09 406 A 1 ATOM 2999 O O . ILE A 1 406 ? 19.942 -35.230 -11.853 1.00 92.70 406 A 1 ATOM 3000 C CB . ILE A 1 406 ? 20.646 -38.187 -13.292 1.00 93.36 406 A 1 ATOM 3001 C CG1 . ILE A 1 406 ? 20.085 -39.080 -14.420 1.00 89.84 406 A 1 ATOM 3002 C CG2 . ILE A 1 406 ? 19.921 -38.499 -11.969 1.00 89.11 406 A 1 ATOM 3003 C CD1 . ILE A 1 406 ? 20.468 -40.556 -14.286 1.00 80.76 406 A 1 ATOM 3004 N N . PHE A 1 407 ? 22.128 -35.606 -12.180 1.00 94.38 407 A 1 ATOM 3005 C CA . PHE A 1 407 ? 22.557 -34.691 -11.126 1.00 94.02 407 A 1 ATOM 3006 C C . PHE A 1 407 ? 22.109 -33.251 -11.407 1.00 93.73 407 A 1 ATOM 3007 O O . PHE A 1 407 ? 21.619 -32.573 -10.507 1.00 92.53 407 A 1 ATOM 3008 C CB . PHE A 1 407 ? 24.080 -34.782 -10.974 1.00 93.69 407 A 1 ATOM 3009 C CG . PHE A 1 407 ? 24.609 -33.882 -9.882 1.00 90.41 407 A 1 ATOM 3010 C CD1 . PHE A 1 407 ? 25.153 -32.624 -10.194 1.00 84.16 407 A 1 ATOM 3011 C CD2 . PHE A 1 407 ? 24.521 -34.284 -8.537 1.00 84.29 407 A 1 ATOM 3012 C CE1 . PHE A 1 407 ? 25.616 -31.783 -9.169 1.00 83.10 407 A 1 ATOM 3013 C CE2 . PHE A 1 407 ? 24.981 -33.446 -7.510 1.00 82.33 407 A 1 ATOM 3014 C CZ . PHE A 1 407 ? 25.530 -32.195 -7.829 1.00 84.12 407 A 1 ATOM 3015 N N . THR A 1 408 ? 22.215 -32.816 -12.654 1.00 93.30 408 A 1 ATOM 3016 C CA . THR A 1 408 ? 21.760 -31.486 -13.073 1.00 92.18 408 A 1 ATOM 3017 C C . THR A 1 408 ? 20.252 -31.322 -12.884 1.00 92.00 408 A 1 ATOM 3018 O O . THR A 1 408 ? 19.828 -30.301 -12.354 1.00 90.24 408 A 1 ATOM 3019 C CB . THR A 1 408 ? 22.161 -31.202 -14.525 1.00 90.70 408 A 1 ATOM 3020 O OG1 . THR A 1 408 ? 23.557 -31.345 -14.672 1.00 80.97 408 A 1 ATOM 3021 C CG2 . THR A 1 408 ? 21.822 -29.777 -14.954 1.00 80.24 408 A 1 ATOM 3022 N N . ILE A 1 409 ? 19.449 -32.331 -13.228 1.00 92.72 409 A 1 ATOM 3023 C CA . ILE A 1 409 ? 17.999 -32.326 -12.977 1.00 92.36 409 A 1 ATOM 3024 C C . ILE A 1 409 ? 17.718 -32.146 -11.482 1.00 91.91 409 A 1 ATOM 3025 O O . ILE A 1 409 ? 16.950 -31.264 -11.112 1.00 90.30 409 A 1 ATOM 3026 C CB . ILE A 1 409 ? 17.321 -33.607 -13.522 1.00 92.06 409 A 1 ATOM 3027 C CG1 . ILE A 1 409 ? 17.349 -33.641 -15.065 1.00 89.78 409 A 1 ATOM 3028 C CG2 . ILE A 1 409 ? 15.858 -33.717 -13.042 1.00 90.03 409 A 1 ATOM 3029 C CD1 . ILE A 1 409 ? 17.003 -35.012 -15.658 1.00 86.97 409 A 1 ATOM 3030 N N . LEU A 1 410 ? 18.352 -32.940 -10.625 1.00 93.42 410 A 1 ATOM 3031 C CA . LEU A 1 410 ? 18.125 -32.904 -9.177 1.00 93.06 410 A 1 ATOM 3032 C C . LEU A 1 410 ? 18.457 -31.535 -8.569 1.00 92.51 410 A 1 ATOM 3033 O O . LEU A 1 410 ? 17.660 -30.970 -7.825 1.00 90.72 410 A 1 ATOM 3034 C CB . LEU A 1 410 ? 18.962 -33.998 -8.494 1.00 93.12 410 A 1 ATOM 3035 C CG . LEU A 1 410 ? 18.543 -35.444 -8.822 1.00 91.16 410 A 1 ATOM 3036 C CD1 . LEU A 1 410 ? 19.535 -36.418 -8.187 1.00 86.33 410 A 1 ATOM 3037 C CD2 . LEU A 1 410 ? 17.154 -35.768 -8.305 1.00 86.31 410 A 1 ATOM 3038 N N . VAL A 1 411 ? 19.623 -30.997 -8.895 1.00 91.52 411 A 1 ATOM 3039 C CA . VAL A 1 411 ? 20.077 -29.707 -8.368 1.00 90.30 411 A 1 ATOM 3040 C C . VAL A 1 411 ? 19.227 -28.560 -8.913 1.00 89.26 411 A 1 ATOM 3041 O O . VAL A 1 411 ? 18.799 -27.695 -8.150 1.00 87.30 411 A 1 ATOM 3042 C CB . VAL A 1 411 ? 21.575 -29.502 -8.667 1.00 89.41 411 A 1 ATOM 3043 C CG1 . VAL A 1 411 ? 22.057 -28.133 -8.201 1.00 82.72 411 A 1 ATOM 3044 C CG2 . VAL A 1 411 ? 22.431 -30.538 -7.930 1.00 83.02 411 A 1 ATOM 3045 N N . THR A 1 412 ? 18.938 -28.579 -10.205 1.00 91.06 412 A 1 ATOM 3046 C CA . THR A 1 412 ? 18.154 -27.525 -10.855 1.00 89.49 412 A 1 ATOM 3047 C C . THR A 1 412 ? 16.699 -27.535 -10.383 1.00 89.03 412 A 1 ATOM 3048 O O . THR A 1 412 ? 16.165 -26.476 -10.081 1.00 86.72 412 A 1 ATOM 3049 C CB . THR A 1 412 ? 18.233 -27.623 -12.384 1.00 88.04 412 A 1 ATOM 3050 O OG1 . THR A 1 412 ? 19.580 -27.689 -12.792 1.00 78.21 412 A 1 ATOM 3051 C CG2 . THR A 1 412 ? 17.646 -26.397 -13.076 1.00 77.48 412 A 1 ATOM 3052 N N . ALA A 1 413 ? 16.078 -28.706 -10.230 1.00 89.52 413 A 1 ATOM 3053 C CA . ALA A 1 413 ? 14.725 -28.824 -9.692 1.00 89.06 413 A 1 ATOM 3054 C C . ALA A 1 413 ? 14.637 -28.298 -8.252 1.00 88.66 413 A 1 ATOM 3055 O O . ALA A 1 413 ? 13.714 -27.558 -7.919 1.00 86.29 413 A 1 ATOM 3056 C CB . ALA A 1 413 ? 14.280 -30.287 -9.770 1.00 88.91 413 A 1 ATOM 3057 N N . THR A 1 414 ? 15.627 -28.616 -7.423 1.00 89.70 414 A 1 ATOM 3058 C CA . THR A 1 414 ? 15.686 -28.132 -6.038 1.00 88.99 414 A 1 ATOM 3059 C C . THR A 1 414 ? 15.858 -26.609 -5.980 1.00 87.93 414 A 1 ATOM 3060 O O . THR A 1 414 ? 15.139 -25.939 -5.251 1.00 85.57 414 A 1 ATOM 3061 C CB . THR A 1 414 ? 16.815 -28.824 -5.256 1.00 89.10 414 A 1 ATOM 3062 O OG1 . THR A 1 414 ? 16.704 -30.225 -5.358 1.00 81.06 414 A 1 ATOM 3063 C CG2 . THR A 1 414 ? 16.772 -28.494 -3.768 1.00 81.17 414 A 1 ATOM 3064 N N . ALA A 1 415 ? 16.774 -26.061 -6.769 1.00 86.25 415 A 1 ATOM 3065 C CA . ALA A 1 415 ? 16.999 -24.621 -6.811 1.00 84.31 415 A 1 ATOM 3066 C C . ALA A 1 415 ? 15.813 -23.847 -7.417 1.00 83.46 415 A 1 ATOM 3067 O O . ALA A 1 415 ? 15.444 -22.784 -6.923 1.00 79.87 415 A 1 ATOM 3068 C CB . ALA A 1 415 ? 18.288 -24.365 -7.590 1.00 82.52 415 A 1 ATOM 3069 N N . SER A 1 416 ? 15.200 -24.382 -8.466 1.00 84.12 416 A 1 ATOM 3070 C CA . SER A 1 416 ? 14.107 -23.718 -9.175 1.00 82.06 416 A 1 ATOM 3071 C C . SER A 1 416 ? 12.769 -23.783 -8.441 1.00 81.73 416 A 1 ATOM 3072 O O . SER A 1 416 ? 11.949 -22.891 -8.628 1.00 77.14 416 A 1 ATOM 3073 C CB . SER A 1 416 ? 13.984 -24.267 -10.595 1.00 79.46 416 A 1 ATOM 3074 O OG . SER A 1 416 ? 13.565 -25.608 -10.591 1.00 70.03 416 A 1 ATOM 3075 N N . SER A 1 417 ? 12.557 -24.760 -7.561 1.00 82.81 417 A 1 ATOM 3076 C CA . SER A 1 417 ? 11.354 -24.824 -6.721 1.00 80.95 417 A 1 ATOM 3077 C C . SER A 1 417 ? 11.201 -23.589 -5.829 1.00 81.15 417 A 1 ATOM 3078 O O . SER A 1 417 ? 10.107 -23.042 -5.713 1.00 76.88 417 A 1 ATOM 3079 C CB . SER A 1 417 ? 11.354 -26.108 -5.884 1.00 78.11 417 A 1 ATOM 3080 O OG . SER A 1 417 ? 12.345 -26.090 -4.885 1.00 67.82 417 A 1 ATOM 3081 N N . VAL A 1 418 ? 12.304 -23.084 -5.289 1.00 78.33 418 A 1 ATOM 3082 C CA . VAL A 1 418 ? 12.332 -21.821 -4.540 1.00 76.60 418 A 1 ATOM 3083 C C . VAL A 1 418 ? 11.986 -20.635 -5.441 1.00 76.18 418 A 1 ATOM 3084 O O . VAL A 1 418 ? 11.327 -19.689 -5.012 1.00 70.78 418 A 1 ATOM 3085 C CB . VAL A 1 418 ? 13.722 -21.604 -3.907 1.00 73.87 418 A 1 ATOM 3086 C CG1 . VAL A 1 418 ? 13.762 -20.336 -3.055 1.00 67.86 418 A 1 ATOM 3087 C CG2 . VAL A 1 418 ? 14.127 -22.779 -3.018 1.00 67.52 418 A 1 ATOM 3088 N N . GLY A 1 419 ? 12.420 -20.691 -6.686 1.00 74.50 419 A 1 ATOM 3089 C CA . GLY A 1 419 ? 12.208 -19.627 -7.658 1.00 72.53 419 A 1 ATOM 3090 C C . GLY A 1 419 ? 10.788 -19.521 -8.197 1.00 74.67 419 A 1 ATOM 3091 O O . GLY A 1 419 ? 10.395 -18.453 -8.667 1.00 69.27 419 A 1 ATOM 3092 N N . ALA A 1 420 ? 10.015 -20.598 -8.113 1.00 75.09 420 A 1 ATOM 3093 C CA . ALA A 1 420 ? 8.703 -20.682 -8.750 1.00 73.84 420 A 1 ATOM 3094 C C . ALA A 1 420 ? 7.718 -19.583 -8.308 1.00 75.50 420 A 1 ATOM 3095 O O . ALA A 1 420 ? 6.935 -19.095 -9.122 1.00 70.54 420 A 1 ATOM 3096 C CB . ALA A 1 420 ? 8.135 -22.077 -8.487 1.00 68.67 420 A 1 ATOM 3097 N N . ALA A 1 421 ? 7.777 -19.173 -7.043 1.00 75.22 421 A 1 ATOM 3098 C CA . ALA A 1 421 ? 6.932 -18.094 -6.534 1.00 74.19 421 A 1 ATOM 3099 C C . ALA A 1 421 ? 7.477 -16.683 -6.831 1.00 76.43 421 A 1 ATOM 3100 O O . ALA A 1 421 ? 6.722 -15.711 -6.812 1.00 70.78 421 A 1 ATOM 3101 C CB . ALA A 1 421 ? 6.745 -18.308 -5.032 1.00 69.15 421 A 1 ATOM 3102 N N . GLY A 1 422 ? 8.772 -16.570 -7.073 1.00 73.15 422 A 1 ATOM 3103 C CA . GLY A 1 422 ? 9.431 -15.288 -7.328 1.00 70.47 422 A 1 ATOM 3104 C C . GLY A 1 422 ? 9.506 -14.882 -8.796 1.00 73.47 422 A 1 ATOM 3105 O O . GLY A 1 422 ? 9.850 -13.736 -9.094 1.00 68.48 422 A 1 ATOM 3106 N N . VAL A 1 423 ? 9.200 -15.792 -9.697 1.00 75.37 423 A 1 ATOM 3107 C CA . VAL A 1 423 ? 9.253 -15.569 -11.142 1.00 76.06 423 A 1 ATOM 3108 C C . VAL A 1 423 ? 7.871 -15.843 -11.742 1.00 77.19 423 A 1 ATOM 3109 O O . VAL A 1 423 ? 7.314 -16.919 -11.523 1.00 72.26 423 A 1 ATOM 3110 C CB . VAL A 1 423 ? 10.341 -16.432 -11.809 1.00 71.26 423 A 1 ATOM 3111 C CG1 . VAL A 1 423 ? 10.470 -16.094 -13.296 1.00 64.94 423 A 1 ATOM 3112 C CG2 . VAL A 1 423 ? 11.714 -16.202 -11.170 1.00 67.47 423 A 1 ATOM 3113 N N . PRO A 1 424 ? 7.313 -14.916 -12.516 1.00 73.39 424 A 1 ATOM 3114 C CA . PRO A 1 424 ? 6.057 -15.150 -13.220 1.00 72.23 424 A 1 ATOM 3115 C C . PRO A 1 424 ? 6.151 -16.349 -14.165 1.00 74.55 424 A 1 ATOM 3116 O O . PRO A 1 424 ? 7.176 -16.558 -14.809 1.00 70.83 424 A 1 ATOM 3117 C CB . PRO A 1 424 ? 5.756 -13.851 -13.967 1.00 67.44 424 A 1 ATOM 3118 C CG . PRO A 1 424 ? 6.513 -12.803 -13.163 1.00 67.29 424 A 1 ATOM 3119 C CD . PRO A 1 424 ? 7.751 -13.551 -12.704 1.00 71.27 424 A 1 ATOM 3120 N N . ALA A 1 425 ? 5.080 -17.132 -14.241 1.00 76.51 425 A 1 ATOM 3121 C CA . ALA A 1 425 ? 5.052 -18.430 -14.918 1.00 76.73 425 A 1 ATOM 3122 C C . ALA A 1 425 ? 6.136 -19.413 -14.427 1.00 79.27 425 A 1 ATOM 3123 O O . ALA A 1 425 ? 6.568 -20.301 -15.163 1.00 74.63 425 A 1 ATOM 3124 C CB . ALA A 1 425 ? 5.029 -18.238 -16.437 1.00 72.32 425 A 1 ATOM 3125 N N . GLY A 1 426 ? 6.550 -19.285 -13.169 1.00 76.66 426 A 1 ATOM 3126 C CA . GLY A 1 426 ? 7.603 -20.095 -12.565 1.00 75.52 426 A 1 ATOM 3127 C C . GLY A 1 426 ? 7.383 -21.600 -12.700 1.00 78.75 426 A 1 ATOM 3128 O O . GLY A 1 426 ? 8.325 -22.330 -12.991 1.00 75.21 426 A 1 ATOM 3129 N N . GLY A 1 427 ? 6.142 -22.074 -12.596 1.00 78.17 427 A 1 ATOM 3130 C CA . GLY A 1 427 ? 5.811 -23.491 -12.774 1.00 78.30 427 A 1 ATOM 3131 C C . GLY A 1 427 ? 6.180 -24.065 -14.149 1.00 81.66 427 A 1 ATOM 3132 O O . GLY A 1 427 ? 6.584 -25.221 -14.242 1.00 79.51 427 A 1 ATOM 3133 N N . VAL A 1 428 ? 6.077 -23.272 -15.197 1.00 81.80 428 A 1 ATOM 3134 C CA . VAL A 1 428 ? 6.484 -23.670 -16.560 1.00 83.32 428 A 1 ATOM 3135 C C . VAL A 1 428 ? 7.968 -23.395 -16.788 1.00 84.67 428 A 1 ATOM 3136 O O . VAL A 1 428 ? 8.687 -24.245 -17.311 1.00 83.29 428 A 1 ATOM 3137 C CB . VAL A 1 428 ? 5.633 -22.958 -17.626 1.00 80.97 428 A 1 ATOM 3138 C CG1 . VAL A 1 428 ? 6.007 -23.425 -19.035 1.00 75.05 428 A 1 ATOM 3139 C CG2 . VAL A 1 428 ? 4.145 -23.230 -17.413 1.00 76.57 428 A 1 ATOM 3140 N N . LEU A 1 429 ? 8.437 -22.226 -16.358 1.00 83.58 429 A 1 ATOM 3141 C CA . LEU A 1 429 ? 9.833 -21.820 -16.508 1.00 84.03 429 A 1 ATOM 3142 C C . LEU A 1 429 ? 10.795 -22.756 -15.778 1.00 84.79 429 A 1 ATOM 3143 O O . LEU A 1 429 ? 11.861 -23.042 -16.304 1.00 83.85 429 A 1 ATOM 3144 C CB . LEU A 1 429 ? 10.013 -20.380 -16.015 1.00 82.41 429 A 1 ATOM 3145 C CG . LEU A 1 429 ? 9.584 -19.322 -17.050 1.00 78.36 429 A 1 ATOM 3146 C CD1 . LEU A 1 429 ? 9.547 -17.948 -16.395 1.00 74.07 429 A 1 ATOM 3147 C CD2 . LEU A 1 429 ? 10.564 -19.265 -18.225 1.00 74.41 429 A 1 ATOM 3148 N N . THR A 1 430 ? 10.418 -23.271 -14.617 1.00 86.06 430 A 1 ATOM 3149 C CA . THR A 1 430 ? 11.231 -24.249 -13.887 1.00 85.43 430 A 1 ATOM 3150 C C . THR A 1 430 ? 11.452 -25.525 -14.690 1.00 86.76 430 A 1 ATOM 3151 O O . THR A 1 430 ? 12.587 -25.993 -14.768 1.00 85.27 430 A 1 ATOM 3152 C CB . THR A 1 430 ? 10.611 -24.589 -12.530 1.00 83.13 430 A 1 ATOM 3153 O OG1 . THR A 1 430 ? 9.240 -24.862 -12.649 1.00 72.95 430 A 1 ATOM 3154 C CG2 . THR A 1 430 ? 10.761 -23.445 -11.534 1.00 71.49 430 A 1 ATOM 3155 N N . ILE A 1 431 ? 10.425 -26.052 -15.356 1.00 87.15 431 A 1 ATOM 3156 C CA . ILE A 1 431 ? 10.586 -27.213 -16.241 1.00 87.77 431 A 1 ATOM 3157 C C . ILE A 1 431 ? 11.456 -26.838 -17.448 1.00 88.09 431 A 1 ATOM 3158 O O . ILE A 1 431 ? 12.361 -27.590 -17.795 1.00 86.81 431 A 1 ATOM 3159 C CB . ILE A 1 431 ? 9.232 -27.804 -16.686 1.00 87.29 431 A 1 ATOM 3160 C CG1 . ILE A 1 431 ? 8.322 -28.133 -15.480 1.00 83.05 431 A 1 ATOM 3161 C CG2 . ILE A 1 431 ? 9.480 -29.086 -17.503 1.00 82.58 431 A 1 ATOM 3162 C CD1 . ILE A 1 431 ? 6.881 -28.489 -15.867 1.00 78.10 431 A 1 ATOM 3163 N N . ALA A 1 432 ? 11.233 -25.673 -18.039 1.00 87.92 432 A 1 ATOM 3164 C CA . ALA A 1 432 ? 12.044 -25.188 -19.153 1.00 87.11 432 A 1 ATOM 3165 C C . ALA A 1 432 ? 13.528 -25.051 -18.764 1.00 87.11 432 A 1 ATOM 3166 O O . ALA A 1 432 ? 14.392 -25.512 -19.499 1.00 85.46 432 A 1 ATOM 3167 C CB . ALA A 1 432 ? 11.466 -23.867 -19.661 1.00 86.00 432 A 1 ATOM 3168 N N . ILE A 1 433 ? 13.810 -24.507 -17.579 1.00 87.55 433 A 1 ATOM 3169 C CA . ILE A 1 433 ? 15.166 -24.397 -17.024 1.00 86.23 433 A 1 ATOM 3170 C C . ILE A 1 433 ? 15.815 -25.778 -16.870 1.00 86.59 433 A 1 ATOM 3171 O O . ILE A 1 433 ? 16.976 -25.953 -17.225 1.00 85.45 433 A 1 ATOM 3172 C CB . ILE A 1 433 ? 15.125 -23.636 -15.677 1.00 84.60 433 A 1 ATOM 3173 C CG1 . ILE A 1 433 ? 14.842 -22.136 -15.918 1.00 80.49 433 A 1 ATOM 3174 C CG2 . ILE A 1 433 ? 16.431 -23.791 -14.878 1.00 79.58 433 A 1 ATOM 3175 C CD1 . ILE A 1 433 ? 14.416 -21.369 -14.659 1.00 74.14 433 A 1 ATOM 3176 N N . ILE A 1 434 ? 15.076 -26.766 -16.361 1.00 88.27 434 A 1 ATOM 3177 C CA . ILE A 1 434 ? 15.588 -28.136 -16.212 1.00 88.59 434 A 1 ATOM 3178 C C . ILE A 1 434 ? 15.902 -28.743 -17.586 1.00 88.69 434 A 1 ATOM 3179 O O . ILE A 1 434 ? 16.971 -29.323 -17.763 1.00 87.47 434 A 1 ATOM 3180 C CB . ILE A 1 434 ? 14.600 -29.020 -15.419 1.00 88.58 434 A 1 ATOM 3181 C CG1 . ILE A 1 434 ? 14.442 -28.530 -13.963 1.00 86.14 434 A 1 ATOM 3182 C CG2 . ILE A 1 434 ? 15.080 -30.485 -15.387 1.00 86.50 434 A 1 ATOM 3183 C CD1 . ILE A 1 434 ? 13.173 -29.062 -13.285 1.00 82.59 434 A 1 ATOM 3184 N N . LEU A 1 435 ? 14.997 -28.598 -18.553 1.00 89.08 435 A 1 ATOM 3185 C CA . LEU A 1 435 ? 15.185 -29.117 -19.908 1.00 88.45 435 A 1 ATOM 3186 C C . LEU A 1 435 ? 16.383 -28.465 -20.604 1.00 87.76 435 A 1 ATOM 3187 O O . LEU A 1 435 ? 17.216 -29.161 -21.178 1.00 85.76 435 A 1 ATOM 3188 C CB . LEU A 1 435 ? 13.905 -28.893 -20.726 1.00 88.12 435 A 1 ATOM 3189 C CG . LEU A 1 435 ? 12.700 -29.739 -20.282 1.00 87.57 435 A 1 ATOM 3190 C CD1 . LEU A 1 435 ? 11.482 -29.326 -21.098 1.00 83.90 435 A 1 ATOM 3191 C CD2 . LEU A 1 435 ? 12.928 -31.232 -20.478 1.00 84.10 435 A 1 ATOM 3192 N N . GLU A 1 436 ? 16.507 -27.164 -20.497 1.00 88.05 436 A 1 ATOM 3193 C CA . GLU A 1 436 ? 17.610 -26.409 -21.088 1.00 86.24 436 A 1 ATOM 3194 C C . GLU A 1 436 ? 18.955 -26.784 -20.445 1.00 86.57 436 A 1 ATOM 3195 O O . GLU A 1 436 ? 19.946 -26.973 -21.145 1.00 84.40 436 A 1 ATOM 3196 C CB . GLU A 1 436 ? 17.277 -24.918 -20.960 1.00 84.12 436 A 1 ATOM 3197 C CG . GLU A 1 436 ? 18.113 -24.042 -21.889 1.00 73.43 436 A 1 ATOM 3198 C CD . GLU A 1 436 ? 17.645 -22.579 -21.892 1.00 68.32 436 A 1 ATOM 3199 O OE1 . GLU A 1 436 ? 17.913 -21.892 -22.903 1.00 60.29 436 A 1 ATOM 3200 O OE2 . GLU A 1 436 ? 17.011 -22.147 -20.898 1.00 60.47 436 A 1 ATOM 3201 N N . ALA A 1 437 ? 18.974 -27.000 -19.129 1.00 87.22 437 A 1 ATOM 3202 C CA . ALA A 1 437 ? 20.168 -27.431 -18.407 1.00 86.13 437 A 1 ATOM 3203 C C . ALA A 1 437 ? 20.677 -28.819 -18.834 1.00 86.62 437 A 1 ATOM 3204 O O . ALA A 1 437 ? 21.873 -29.099 -18.722 1.00 84.54 437 A 1 ATOM 3205 C CB . ALA A 1 437 ? 19.866 -27.395 -16.907 1.00 85.05 437 A 1 ATOM 3206 N N . ILE A 1 438 ? 19.802 -29.689 -19.338 1.00 87.74 438 A 1 ATOM 3207 C CA . ILE A 1 438 ? 20.154 -31.016 -19.870 1.00 87.29 438 A 1 ATOM 3208 C C . ILE A 1 438 ? 20.172 -31.077 -21.407 1.00 87.15 438 A 1 ATOM 3209 O O . ILE A 1 438 ? 20.378 -32.148 -21.975 1.00 83.40 438 A 1 ATOM 3210 C CB . ILE A 1 438 ? 19.283 -32.124 -19.239 1.00 86.43 438 A 1 ATOM 3211 C CG1 . ILE A 1 438 ? 17.785 -31.931 -19.553 1.00 80.97 438 A 1 ATOM 3212 C CG2 . ILE A 1 438 ? 19.545 -32.198 -17.732 1.00 78.09 438 A 1 ATOM 3213 C CD1 . ILE A 1 438 ? 16.894 -33.094 -19.108 1.00 75.93 438 A 1 ATOM 3214 N N . GLY A 1 439 ? 19.987 -29.950 -22.079 1.00 86.91 439 A 1 ATOM 3215 C CA . GLY A 1 439 ? 20.048 -29.840 -23.535 1.00 85.86 439 A 1 ATOM 3216 C C . GLY A 1 439 ? 18.830 -30.393 -24.275 1.00 86.36 439 A 1 ATOM 3217 O O . GLY A 1 439 ? 18.950 -30.794 -25.431 1.00 83.06 439 A 1 ATOM 3218 N N . LEU A 1 440 ? 17.669 -30.435 -23.629 1.00 86.33 440 A 1 ATOM 3219 C CA . LEU A 1 440 ? 16.428 -30.884 -24.258 1.00 86.05 440 A 1 ATOM 3220 C C . LEU A 1 440 ? 15.578 -29.704 -24.750 1.00 85.43 440 A 1 ATOM 3221 O O . LEU A 1 440 ? 15.530 -28.661 -24.098 1.00 82.21 440 A 1 ATOM 3222 C CB . LEU A 1 440 ? 15.637 -31.777 -23.300 1.00 85.21 440 A 1 ATOM 3223 C CG . LEU A 1 440 ? 16.256 -33.168 -23.084 1.00 83.36 440 A 1 ATOM 3224 C CD1 . LEU A 1 440 ? 15.444 -33.911 -22.034 1.00 77.85 440 A 1 ATOM 3225 C CD2 . LEU A 1 440 ? 16.248 -34.014 -24.359 1.00 77.91 440 A 1 ATOM 3226 N N . PRO A 1 441 ? 14.867 -29.884 -25.866 1.00 82.43 441 A 1 ATOM 3227 C CA . PRO A 1 441 ? 13.967 -28.859 -26.377 1.00 81.37 441 A 1 ATOM 3228 C C . PRO A 1 441 ? 12.706 -28.742 -25.512 1.00 82.56 441 A 1 ATOM 3229 O O . PRO A 1 441 ? 12.204 -29.721 -24.960 1.00 80.37 441 A 1 ATOM 3230 C CB . PRO A 1 441 ? 13.655 -29.289 -27.813 1.00 78.14 441 A 1 ATOM 3231 C CG . PRO A 1 441 ? 13.751 -30.811 -27.754 1.00 75.44 441 A 1 ATOM 3232 C CD . PRO A 1 441 ? 14.865 -31.049 -26.739 1.00 78.22 441 A 1 ATOM 3233 N N . THR A 1 442 ? 12.146 -27.542 -25.447 1.00 82.38 442 A 1 ATOM 3234 C CA . THR A 1 442 ? 10.956 -27.236 -24.638 1.00 81.79 442 A 1 ATOM 3235 C C . THR A 1 442 ? 9.631 -27.401 -25.388 1.00 81.92 442 A 1 ATOM 3236 O O . THR A 1 442 ? 8.574 -27.242 -24.790 1.00 78.93 442 A 1 ATOM 3237 C CB . THR A 1 442 ? 11.060 -25.822 -24.055 1.00 79.93 442 A 1 ATOM 3238 O OG1 . THR A 1 442 ? 11.266 -24.888 -25.093 1.00 72.78 442 A 1 ATOM 3239 C CG2 . THR A 1 442 ? 12.229 -25.682 -23.083 1.00 72.34 442 A 1 ATOM 3240 N N . HIS A 1 443 ? 9.654 -27.740 -26.677 1.00 80.62 443 A 1 ATOM 3241 C CA . HIS A 1 443 ? 8.442 -27.781 -27.509 1.00 79.29 443 A 1 ATOM 3242 C C . HIS A 1 443 ? 7.409 -28.834 -27.072 1.00 80.35 443 A 1 ATOM 3243 O O . HIS A 1 443 ? 6.236 -28.708 -27.415 1.00 77.94 443 A 1 ATOM 3244 C CB . HIS A 1 443 ? 8.826 -27.967 -28.983 1.00 76.65 443 A 1 ATOM 3245 C CG . HIS A 1 443 ? 9.472 -29.289 -29.294 1.00 72.01 443 A 1 ATOM 3246 N ND1 . HIS A 1 443 ? 10.819 -29.522 -29.425 1.00 63.80 443 A 1 ATOM 3247 C CD2 . HIS A 1 443 ? 8.840 -30.484 -29.531 1.00 63.66 443 A 1 ATOM 3248 C CE1 . HIS A 1 443 ? 10.996 -30.814 -29.727 1.00 60.59 443 A 1 ATOM 3249 N NE2 . HIS A 1 443 ? 9.821 -31.433 -29.796 1.00 61.04 443 A 1 ATOM 3250 N N . ASP A 1 444 ? 7.811 -29.829 -26.281 1.00 81.72 444 A 1 ATOM 3251 C CA . ASP A 1 444 ? 6.921 -30.873 -25.762 1.00 81.67 444 A 1 ATOM 3252 C C . ASP A 1 444 ? 6.177 -30.466 -24.478 1.00 83.11 444 A 1 ATOM 3253 O O . ASP A 1 444 ? 5.258 -31.166 -24.044 1.00 80.68 444 A 1 ATOM 3254 C CB . ASP A 1 444 ? 7.725 -32.157 -25.534 1.00 79.13 444 A 1 ATOM 3255 C CG . ASP A 1 444 ? 8.242 -32.781 -26.828 1.00 76.00 444 A 1 ATOM 3256 O OD1 . ASP A 1 444 ? 7.458 -32.870 -27.788 1.00 69.45 444 A 1 ATOM 3257 O OD2 . ASP A 1 444 ? 9.421 -33.191 -26.845 1.00 69.97 444 A 1 ATOM 3258 N N . LEU A 1 445 ? 6.522 -29.338 -23.865 1.00 83.52 445 A 1 ATOM 3259 C CA . LEU A 1 445 ? 5.866 -28.855 -22.642 1.00 84.27 445 A 1 ATOM 3260 C C . LEU A 1 445 ? 4.334 -28.712 -22.737 1.00 85.00 445 A 1 ATOM 3261 O O . LEU A 1 445 ? 3.674 -28.986 -21.735 1.00 83.09 445 A 1 ATOM 3262 C CB . LEU A 1 445 ? 6.493 -27.526 -22.188 1.00 82.74 445 A 1 ATOM 3263 C CG . LEU A 1 445 ? 7.793 -27.690 -21.388 1.00 78.54 445 A 1 ATOM 3264 C CD1 . LEU A 1 445 ? 8.413 -26.322 -21.130 1.00 73.12 445 A 1 ATOM 3265 C CD2 . LEU A 1 445 ? 7.532 -28.342 -20.033 1.00 73.85 445 A 1 ATOM 3266 N N . PRO A 1 446 ? 3.732 -28.344 -23.877 1.00 83.82 446 A 1 ATOM 3267 C CA . PRO A 1 446 ? 2.272 -28.308 -23.996 1.00 82.86 446 A 1 ATOM 3268 C C . PRO A 1 446 ? 1.583 -29.642 -23.680 1.00 83.07 446 A 1 ATOM 3269 O O . PRO A 1 446 ? 0.465 -29.638 -23.171 1.00 80.04 446 A 1 ATOM 3270 C CB . PRO A 1 446 ? 1.995 -27.865 -25.431 1.00 80.56 446 A 1 ATOM 3271 C CG . PRO A 1 446 ? 3.219 -27.047 -25.799 1.00 77.51 446 A 1 ATOM 3272 C CD . PRO A 1 446 ? 4.338 -27.776 -25.073 1.00 81.13 446 A 1 ATOM 3273 N N . LEU A 1 447 ? 2.235 -30.787 -23.917 1.00 84.38 447 A 1 ATOM 3274 C CA . LEU A 1 447 ? 1.708 -32.106 -23.540 1.00 83.57 447 A 1 ATOM 3275 C C . LEU A 1 447 ? 1.582 -32.251 -22.023 1.00 83.83 447 A 1 ATOM 3276 O O . LEU A 1 447 ? 0.586 -32.772 -21.527 1.00 81.86 447 A 1 ATOM 3277 C CB . LEU A 1 447 ? 2.639 -33.205 -24.078 1.00 81.91 447 A 1 ATOM 3278 C CG . LEU A 1 447 ? 2.504 -33.452 -25.587 1.00 76.86 447 A 1 ATOM 3279 C CD1 . LEU A 1 447 ? 3.745 -34.169 -26.100 1.00 72.53 447 A 1 ATOM 3280 C CD2 . LEU A 1 447 ? 1.287 -34.330 -25.869 1.00 71.86 447 A 1 ATOM 3281 N N . ILE A 1 448 ? 2.576 -31.773 -21.291 1.00 85.73 448 A 1 ATOM 3282 C CA . ILE A 1 448 ? 2.584 -31.807 -19.826 1.00 85.44 448 A 1 ATOM 3283 C C . ILE A 1 448 ? 1.490 -30.896 -19.263 1.00 85.52 448 A 1 ATOM 3284 O O . ILE A 1 448 ? 0.749 -31.288 -18.362 1.00 82.76 448 A 1 ATOM 3285 C CB . ILE A 1 448 ? 3.982 -31.404 -19.300 1.00 83.91 448 A 1 ATOM 3286 C CG1 . ILE A 1 448 ? 5.122 -32.267 -19.894 1.00 79.97 448 A 1 ATOM 3287 C CG2 . ILE A 1 448 ? 4.025 -31.447 -17.768 1.00 77.17 448 A 1 ATOM 3288 C CD1 . ILE A 1 448 ? 4.981 -33.765 -19.672 1.00 71.28 448 A 1 ATOM 3289 N N . LEU A 1 449 ? 1.350 -29.712 -19.840 1.00 84.52 449 A 1 ATOM 3290 C CA . LEU A 1 449 ? 0.344 -28.738 -19.418 1.00 83.75 449 A 1 ATOM 3291 C C . LEU A 1 449 ? -1.094 -29.208 -19.684 1.00 83.56 449 A 1 ATOM 3292 O O . LEU A 1 449 ? -2.000 -28.832 -18.946 1.00 80.24 449 A 1 ATOM 3293 C CB . LEU A 1 449 ? 0.627 -27.395 -20.106 1.00 82.44 449 A 1 ATOM 3294 C CG . LEU A 1 449 ? 1.950 -26.730 -19.672 1.00 79.10 449 A 1 ATOM 3295 C CD1 . LEU A 1 449 ? 2.196 -25.488 -20.526 1.00 74.18 449 A 1 ATOM 3296 C CD2 . LEU A 1 449 ? 1.924 -26.309 -18.204 1.00 74.35 449 A 1 ATOM 3297 N N . ALA A 1 450 ? -1.311 -30.076 -20.665 1.00 82.74 450 A 1 ATOM 3298 C CA . ALA A 1 450 ? -2.638 -30.624 -20.956 1.00 81.41 450 A 1 ATOM 3299 C C . ALA A 1 450 ? -3.204 -31.493 -19.813 1.00 81.91 450 A 1 ATOM 3300 O O . ALA A 1 450 ? -4.420 -31.607 -19.663 1.00 78.85 450 A 1 ATOM 3301 C CB . ALA A 1 450 ? -2.558 -31.416 -22.265 1.00 79.21 450 A 1 ATOM 3302 N N . VAL A 1 451 ? -2.342 -32.106 -19.006 1.00 84.04 451 A 1 ATOM 3303 C CA . VAL A 1 451 ? -2.750 -32.941 -17.860 1.00 83.84 451 A 1 ATOM 3304 C C . VAL A 1 451 ? -2.507 -32.282 -16.505 1.00 83.68 451 A 1 ATOM 3305 O O . VAL A 1 451 ? -2.815 -32.875 -15.470 1.00 78.99 451 A 1 ATOM 3306 C CB . VAL A 1 451 ? -2.098 -34.333 -17.897 1.00 81.54 451 A 1 ATOM 3307 C CG1 . VAL A 1 451 ? -2.550 -35.107 -19.129 1.00 74.48 451 A 1 ATOM 3308 C CG2 . VAL A 1 451 ? -0.569 -34.288 -17.868 1.00 75.11 451 A 1 ATOM 3309 N N . ASP A 1 452 ? -1.986 -31.080 -16.503 1.00 83.77 452 A 1 ATOM 3310 C CA . ASP A 1 452 ? -1.638 -30.339 -15.294 1.00 83.22 452 A 1 ATOM 3311 C C . ASP A 1 452 ? -2.809 -30.242 -14.312 1.00 84.50 452 A 1 ATOM 3312 O O . ASP A 1 452 ? -2.653 -30.565 -13.133 1.00 81.40 452 A 1 ATOM 3313 C CB . ASP A 1 452 ? -1.150 -28.942 -15.703 1.00 79.22 452 A 1 ATOM 3314 C CG . ASP A 1 452 ? -0.542 -28.208 -14.520 1.00 73.48 452 A 1 ATOM 3315 O OD1 . ASP A 1 452 ? 0.291 -28.827 -13.830 1.00 65.59 452 A 1 ATOM 3316 O OD2 . ASP A 1 452 ? -0.858 -27.026 -14.300 1.00 65.61 452 A 1 ATOM 3317 N N . TRP A 1 453 ? -4.013 -29.947 -14.800 1.00 82.89 453 A 1 ATOM 3318 C CA . TRP A 1 453 ? -5.216 -29.834 -13.963 1.00 81.87 453 A 1 ATOM 3319 C C . TRP A 1 453 ? -5.532 -31.092 -13.127 1.00 83.92 453 A 1 ATOM 3320 O O . TRP A 1 453 ? -6.223 -30.995 -12.112 1.00 81.63 453 A 1 ATOM 3321 C CB . TRP A 1 453 ? -6.405 -29.477 -14.858 1.00 77.88 453 A 1 ATOM 3322 C CG . TRP A 1 453 ? -6.888 -30.603 -15.720 1.00 73.16 453 A 1 ATOM 3323 C CD1 . TRP A 1 453 ? -6.486 -30.858 -16.979 1.00 63.96 453 A 1 ATOM 3324 C CD2 . TRP A 1 453 ? -7.816 -31.681 -15.366 1.00 69.59 453 A 1 ATOM 3325 N NE1 . TRP A 1 453 ? -7.089 -32.028 -17.436 1.00 60.49 453 A 1 ATOM 3326 C CE2 . TRP A 1 453 ? -7.897 -32.571 -16.471 1.00 64.56 453 A 1 ATOM 3327 C CE3 . TRP A 1 453 ? -8.566 -31.987 -14.221 1.00 60.18 453 A 1 ATOM 3328 C CZ2 . TRP A 1 453 ? -8.674 -33.754 -16.423 1.00 59.28 453 A 1 ATOM 3329 C CZ3 . TRP A 1 453 ? -9.345 -33.161 -14.174 1.00 56.90 453 A 1 ATOM 3330 C CH2 . TRP A 1 453 ? -9.385 -34.038 -15.259 1.00 56.54 453 A 1 ATOM 3331 N N . ILE A 1 454 ? -5.060 -32.271 -13.541 1.00 84.31 454 A 1 ATOM 3332 C CA . ILE A 1 454 ? -5.230 -33.527 -12.791 1.00 85.20 454 A 1 ATOM 3333 C C . ILE A 1 454 ? -4.138 -33.639 -11.732 1.00 86.86 454 A 1 ATOM 3334 O O . ILE A 1 454 ? -4.425 -33.852 -10.556 1.00 85.81 454 A 1 ATOM 3335 C CB . ILE A 1 454 ? -5.214 -34.763 -13.729 1.00 82.97 454 A 1 ATOM 3336 C CG1 . ILE A 1 454 ? -6.290 -34.656 -14.836 1.00 75.85 454 A 1 ATOM 3337 C CG2 . ILE A 1 454 ? -5.420 -36.051 -12.902 1.00 74.27 454 A 1 ATOM 3338 C CD1 . ILE A 1 454 ? -6.250 -35.801 -15.861 1.00 69.08 454 A 1 ATOM 3339 N N . VAL A 1 455 ? -2.899 -33.502 -12.164 1.00 88.67 455 A 1 ATOM 3340 C CA . VAL A 1 455 ? -1.720 -33.754 -11.326 1.00 89.90 455 A 1 ATOM 3341 C C . VAL A 1 455 ? -1.504 -32.630 -10.312 1.00 90.29 455 A 1 ATOM 3342 O O . VAL A 1 455 ? -1.100 -32.895 -9.184 1.00 88.56 455 A 1 ATOM 3343 C CB . VAL A 1 455 ? -0.473 -33.985 -12.202 1.00 89.10 455 A 1 ATOM 3344 C CG1 . VAL A 1 455 ? 0.746 -34.329 -11.346 1.00 83.12 455 A 1 ATOM 3345 C CG2 . VAL A 1 455 ? -0.687 -35.158 -13.172 1.00 83.40 455 A 1 ATOM 3346 N N . ASP A 1 456 ? -1.852 -31.406 -10.662 1.00 89.06 456 A 1 ATOM 3347 C CA . ASP A 1 456 ? -1.683 -30.243 -9.789 1.00 88.78 456 A 1 ATOM 3348 C C . ASP A 1 456 ? -2.488 -30.337 -8.484 1.00 90.06 456 A 1 ATOM 3349 O O . ASP A 1 456 ? -2.098 -29.772 -7.464 1.00 88.33 456 A 1 ATOM 3350 C CB . ASP A 1 456 ? -2.059 -28.973 -10.559 1.00 86.18 456 A 1 ATOM 3351 C CG . ASP A 1 456 ? -1.489 -27.718 -9.913 1.00 79.16 456 A 1 ATOM 3352 O OD1 . ASP A 1 456 ? -0.276 -27.727 -9.593 1.00 71.40 456 A 1 ATOM 3353 O OD2 . ASP A 1 456 ? -2.249 -26.739 -9.769 1.00 71.04 456 A 1 ATOM 3354 N N . ARG A 1 457 ? -3.561 -31.110 -8.468 1.00 90.83 457 A 1 ATOM 3355 C CA . ARG A 1 457 ? -4.332 -31.348 -7.235 1.00 91.35 457 A 1 ATOM 3356 C C . ARG A 1 457 ? -3.495 -32.088 -6.193 1.00 92.43 457 A 1 ATOM 3357 O O . ARG A 1 457 ? -3.405 -31.643 -5.050 1.00 90.64 457 A 1 ATOM 3358 C CB . ARG A 1 457 ? -5.606 -32.135 -7.544 1.00 90.04 457 A 1 ATOM 3359 C CG . ARG A 1 457 ? -6.521 -31.369 -8.495 1.00 85.59 457 A 1 ATOM 3360 C CD . ARG A 1 457 ? -7.796 -32.163 -8.787 1.00 84.07 457 A 1 ATOM 3361 N NE . ARG A 1 457 ? -8.593 -31.472 -9.810 1.00 83.01 457 A 1 ATOM 3362 C CZ . ARG A 1 457 ? -9.314 -30.365 -9.616 1.00 81.50 457 A 1 ATOM 3363 N NH1 . ARG A 1 457 ? -9.523 -29.862 -8.430 1.00 71.09 457 A 1 ATOM 3364 N NH2 . ARG A 1 457 ? -9.810 -29.735 -10.626 1.00 76.18 457 A 1 ATOM 3365 N N . THR A 1 458 ? -2.874 -33.186 -6.593 1.00 93.34 458 A 1 ATOM 3366 C CA . THR A 1 458 ? -2.002 -33.952 -5.689 1.00 93.84 458 A 1 ATOM 3367 C C . THR A 1 458 ? -0.677 -33.237 -5.430 1.00 93.94 458 A 1 ATOM 3368 O O . THR A 1 458 ? -0.167 -33.303 -4.317 1.00 92.27 458 A 1 ATOM 3369 C CB . THR A 1 458 ? -1.757 -35.375 -6.206 1.00 93.04 458 A 1 ATOM 3370 O OG1 . THR A 1 458 ? -1.261 -35.379 -7.523 1.00 85.89 458 A 1 ATOM 3371 C CG2 . THR A 1 458 ? -3.054 -36.191 -6.232 1.00 85.28 458 A 1 ATOM 3372 N N . THR A 1 459 ? -0.171 -32.504 -6.414 1.00 92.96 459 A 1 ATOM 3373 C CA . THR A 1 459 ? 0.998 -31.620 -6.261 1.00 92.78 459 A 1 ATOM 3374 C C . THR A 1 459 ? 0.784 -30.618 -5.133 1.00 93.14 459 A 1 ATOM 3375 O O . THR A 1 459 ? 1.600 -30.533 -4.219 1.00 91.79 459 A 1 ATOM 3376 C CB . THR A 1 459 ? 1.273 -30.854 -7.567 1.00 91.49 459 A 1 ATOM 3377 O OG1 . THR A 1 459 ? 1.530 -31.749 -8.619 1.00 81.61 459 A 1 ATOM 3378 C CG2 . THR A 1 459 ? 2.480 -29.929 -7.490 1.00 80.86 459 A 1 ATOM 3379 N N . THR A 1 460 ? -0.344 -29.923 -5.149 1.00 92.78 460 A 1 ATOM 3380 C CA . THR A 1 460 ? -0.659 -28.903 -4.141 1.00 92.88 460 A 1 ATOM 3381 C C . THR A 1 460 ? -0.849 -29.512 -2.752 1.00 93.20 460 A 1 ATOM 3382 O O . THR A 1 460 ? -0.393 -28.942 -1.768 1.00 92.18 460 A 1 ATOM 3383 C CB . THR A 1 460 ? -1.906 -28.102 -4.534 1.00 92.33 460 A 1 ATOM 3384 O OG1 . THR A 1 460 ? -1.810 -27.645 -5.861 1.00 83.89 460 A 1 ATOM 3385 C CG2 . THR A 1 460 ? -2.077 -26.859 -3.664 1.00 83.50 460 A 1 ATOM 3386 N N . VAL A 1 461 ? -1.474 -30.691 -2.651 1.00 95.00 461 A 1 ATOM 3387 C CA . VAL A 1 461 ? -1.612 -31.395 -1.364 1.00 95.55 461 A 1 ATOM 3388 C C . VAL A 1 461 ? -0.241 -31.719 -0.767 1.00 95.46 461 A 1 ATOM 3389 O O . VAL A 1 461 ? -0.038 -31.486 0.420 1.00 94.55 461 A 1 ATOM 3390 C CB . VAL A 1 461 ? -2.476 -32.664 -1.502 1.00 95.52 461 A 1 ATOM 3391 C CG1 . VAL A 1 461 ? -2.489 -33.516 -0.225 1.00 92.08 461 A 1 ATOM 3392 C CG2 . VAL A 1 461 ? -3.937 -32.299 -1.796 1.00 92.56 461 A 1 ATOM 3393 N N . VAL A 1 462 ? 0.702 -32.207 -1.566 1.00 95.38 462 A 1 ATOM 3394 C CA . VAL A 1 462 ? 2.053 -32.548 -1.084 1.00 95.43 462 A 1 ATOM 3395 C C . VAL A 1 462 ? 2.875 -31.299 -0.747 1.00 94.85 462 A 1 ATOM 3396 O O . VAL A 1 462 ? 3.589 -31.311 0.253 1.00 93.48 462 A 1 ATOM 3397 C CB . VAL A 1 462 ? 2.783 -33.463 -2.087 1.00 95.24 462 A 1 ATOM 3398 C CG1 . VAL A 1 462 ? 4.228 -33.758 -1.665 1.00 91.67 462 A 1 ATOM 3399 C CG2 . VAL A 1 462 ? 2.071 -34.818 -2.185 1.00 91.62 462 A 1 ATOM 3400 N N . ASN A 1 463 ? 2.740 -30.214 -1.500 1.00 94.09 463 A 1 ATOM 3401 C CA . ASN A 1 463 ? 3.384 -28.938 -1.157 1.00 93.50 463 A 1 ATOM 3402 C C . ASN A 1 463 ? 2.958 -28.472 0.246 1.00 93.80 463 A 1 ATOM 3403 O O . ASN A 1 463 ? 3.793 -28.196 1.104 1.00 92.35 463 A 1 ATOM 3404 C CB . ASN A 1 463 ? 3.021 -27.864 -2.203 1.00 92.64 463 A 1 ATOM 3405 C CG . ASN A 1 463 ? 3.660 -28.051 -3.574 1.00 91.45 463 A 1 ATOM 3406 O OD1 . ASN A 1 463 ? 4.575 -28.811 -3.796 1.00 84.90 463 A 1 ATOM 3407 N ND2 . ASN A 1 463 ? 3.190 -27.299 -4.551 1.00 84.35 463 A 1 ATOM 3408 N N . VAL A 1 464 ? 1.653 -28.469 0.487 1.00 94.86 464 A 1 ATOM 3409 C CA . VAL A 1 464 ? 1.054 -28.030 1.754 1.00 94.94 464 A 1 ATOM 3410 C C . VAL A 1 464 ? 1.368 -28.997 2.907 1.00 94.96 464 A 1 ATOM 3411 O O . VAL A 1 464 ? 1.577 -28.569 4.040 1.00 93.19 464 A 1 ATOM 3412 C CB . VAL A 1 464 ? -0.465 -27.862 1.535 1.00 93.85 464 A 1 ATOM 3413 C CG1 . VAL A 1 464 ? -1.220 -27.576 2.819 1.00 87.00 464 A 1 ATOM 3414 C CG2 . VAL A 1 464 ? -0.757 -26.693 0.581 1.00 86.79 464 A 1 ATOM 3415 N N . GLU A 1 465 ? 1.437 -30.301 2.633 1.00 95.88 465 A 1 ATOM 3416 C CA . GLU A 1 465 ? 1.822 -31.312 3.622 1.00 95.87 465 A 1 ATOM 3417 C C . GLU A 1 465 ? 3.267 -31.122 4.094 1.00 95.82 465 A 1 ATOM 3418 O O . GLU A 1 465 ? 3.537 -31.205 5.293 1.00 94.98 465 A 1 ATOM 3419 C CB . GLU A 1 465 ? 1.632 -32.715 3.015 1.00 95.19 465 A 1 ATOM 3420 C CG . GLU A 1 465 ? 1.920 -33.825 4.032 1.00 92.36 465 A 1 ATOM 3421 C CD . GLU A 1 465 ? 1.891 -35.238 3.444 1.00 92.80 465 A 1 ATOM 3422 O OE1 . GLU A 1 465 ? 2.115 -36.188 4.228 1.00 85.82 465 A 1 ATOM 3423 O OE2 . GLU A 1 465 ? 1.683 -35.409 2.224 1.00 86.98 465 A 1 ATOM 3424 N N . GLY A 1 466 ? 4.185 -30.846 3.182 1.00 95.36 466 A 1 ATOM 3425 C CA . GLY A 1 466 ? 5.583 -30.568 3.506 1.00 95.16 466 A 1 ATOM 3426 C C . GLY A 1 466 ? 5.732 -29.397 4.477 1.00 95.33 466 A 1 ATOM 3427 O O . GLY A 1 466 ? 6.426 -29.509 5.490 1.00 93.43 466 A 1 ATOM 3428 N N . ASP A 1 467 ? 4.999 -28.319 4.242 1.00 95.48 467 A 1 ATOM 3429 C CA . ASP A 1 467 ? 4.989 -27.148 5.128 1.00 95.00 467 A 1 ATOM 3430 C C . ASP A 1 467 ? 4.429 -27.482 6.517 1.00 95.58 467 A 1 ATOM 3431 O O . ASP A 1 467 ? 5.005 -27.116 7.545 1.00 93.85 467 A 1 ATOM 3432 C CB . ASP A 1 467 ? 4.138 -26.031 4.499 1.00 93.52 467 A 1 ATOM 3433 C CG . ASP A 1 467 ? 4.661 -25.533 3.152 1.00 91.53 467 A 1 ATOM 3434 O OD1 . ASP A 1 467 ? 5.861 -25.716 2.876 1.00 84.91 467 A 1 ATOM 3435 O OD2 . ASP A 1 467 ? 3.844 -24.932 2.417 1.00 85.12 467 A 1 ATOM 3436 N N . ALA A 1 468 ? 3.317 -28.222 6.553 1.00 95.85 468 A 1 ATOM 3437 C CA . ALA A 1 468 ? 2.644 -28.580 7.796 1.00 96.20 468 A 1 ATOM 3438 C C . ALA A 1 468 ? 3.496 -29.500 8.683 1.00 96.30 468 A 1 ATOM 3439 O O . ALA A 1 468 ? 3.642 -29.258 9.885 1.00 94.95 468 A 1 ATOM 3440 C CB . ALA A 1 468 ? 1.307 -29.231 7.438 1.00 95.69 468 A 1 ATOM 3441 N N . LEU A 1 469 ? 4.090 -30.533 8.102 1.00 96.23 469 A 1 ATOM 3442 C CA . LEU A 1 469 ? 4.988 -31.436 8.825 1.00 96.32 469 A 1 ATOM 3443 C C . LEU A 1 469 ? 6.273 -30.718 9.261 1.00 96.13 469 A 1 ATOM 3444 O O . LEU A 1 469 ? 6.739 -30.939 10.378 1.00 94.69 469 A 1 ATOM 3445 C CB . LEU A 1 469 ? 5.283 -32.674 7.965 1.00 96.12 469 A 1 ATOM 3446 C CG . LEU A 1 469 ? 4.080 -33.629 7.792 1.00 95.00 469 A 1 ATOM 3447 C CD1 . LEU A 1 469 ? 4.451 -34.754 6.833 1.00 91.31 469 A 1 ATOM 3448 C CD2 . LEU A 1 469 ? 3.650 -34.281 9.105 1.00 90.88 469 A 1 ATOM 3449 N N . GLY A 1 470 ? 6.792 -29.815 8.448 1.00 95.77 470 A 1 ATOM 3450 C CA . GLY A 1 470 ? 7.915 -28.953 8.807 1.00 95.62 470 A 1 ATOM 3451 C C . GLY A 1 470 ? 7.628 -28.100 10.041 1.00 95.85 470 A 1 ATOM 3452 O O . GLY A 1 470 ? 8.408 -28.107 10.997 1.00 94.55 470 A 1 ATOM 3453 N N . ALA A 1 471 ? 6.464 -27.457 10.083 1.00 95.75 471 A 1 ATOM 3454 C CA . ALA A 1 471 ? 6.027 -26.702 11.255 1.00 95.80 471 A 1 ATOM 3455 C C . ALA A 1 471 ? 5.894 -27.596 12.504 1.00 95.75 471 A 1 ATOM 3456 O O . ALA A 1 471 ? 6.325 -27.216 13.592 1.00 94.17 471 A 1 ATOM 3457 C CB . ALA A 1 471 ? 4.707 -25.996 10.916 1.00 95.21 471 A 1 ATOM 3458 N N . GLY A 1 472 ? 5.367 -28.809 12.348 1.00 95.94 472 A 1 ATOM 3459 C CA . GLY A 1 472 ? 5.273 -29.786 13.435 1.00 95.92 472 A 1 ATOM 3460 C C . GLY A 1 472 ? 6.636 -30.242 13.970 1.00 96.11 472 A 1 ATOM 3461 O O . GLY A 1 472 ? 6.822 -30.354 15.184 1.00 94.59 472 A 1 ATOM 3462 N N . ILE A 1 473 ? 7.604 -30.463 13.092 1.00 95.94 473 A 1 ATOM 3463 C CA . ILE A 1 473 ? 8.986 -30.812 13.464 1.00 95.90 473 A 1 ATOM 3464 C C . ILE A 1 473 ? 9.641 -29.660 14.231 1.00 95.67 473 A 1 ATOM 3465 O O . ILE A 1 473 ? 10.194 -29.871 15.314 1.00 94.36 473 A 1 ATOM 3466 C CB . ILE A 1 473 ? 9.810 -31.199 12.211 1.00 95.58 473 A 1 ATOM 3467 C CG1 . ILE A 1 473 ? 9.322 -32.554 11.641 1.00 92.78 473 A 1 ATOM 3468 C CG2 . ILE A 1 473 ? 11.317 -31.289 12.530 1.00 93.27 473 A 1 ATOM 3469 C CD1 . ILE A 1 473 ? 9.807 -32.837 10.212 1.00 89.18 473 A 1 ATOM 3470 N N . LEU A 1 474 ? 9.554 -28.448 13.705 1.00 95.70 474 A 1 ATOM 3471 C CA . LEU A 1 474 ? 10.137 -27.264 14.338 1.00 95.29 474 A 1 ATOM 3472 C C . LEU A 1 474 ? 9.509 -26.976 15.705 1.00 95.07 474 A 1 ATOM 3473 O O . LEU A 1 474 ? 10.232 -26.686 16.657 1.00 93.27 474 A 1 ATOM 3474 C CB . LEU A 1 474 ? 9.983 -26.063 13.398 1.00 94.35 474 A 1 ATOM 3475 C CG . LEU A 1 474 ? 10.902 -26.136 12.164 1.00 90.79 474 A 1 ATOM 3476 C CD1 . LEU A 1 474 ? 10.491 -25.058 11.177 1.00 83.26 474 A 1 ATOM 3477 C CD2 . LEU A 1 474 ? 12.368 -25.908 12.518 1.00 82.75 474 A 1 ATOM 3478 N N . HIS A 1 475 ? 8.201 -27.135 15.835 1.00 95.38 475 A 1 ATOM 3479 C CA . HIS A 1 475 ? 7.504 -27.026 17.119 1.00 94.99 475 A 1 ATOM 3480 C C . HIS A 1 475 ? 8.053 -28.018 18.145 1.00 94.82 475 A 1 ATOM 3481 O O . HIS A 1 475 ? 8.370 -27.642 19.274 1.00 93.10 475 A 1 ATOM 3482 C CB . HIS A 1 475 ? 6.009 -27.256 16.898 1.00 94.56 475 A 1 ATOM 3483 C CG . HIS A 1 475 ? 5.224 -27.252 18.179 1.00 94.13 475 A 1 ATOM 3484 N ND1 . HIS A 1 475 ? 4.983 -26.154 18.975 1.00 83.71 475 A 1 ATOM 3485 C CD2 . HIS A 1 475 ? 4.633 -28.333 18.787 1.00 84.38 475 A 1 ATOM 3486 C CE1 . HIS A 1 475 ? 4.250 -26.558 20.022 1.00 85.88 475 A 1 ATOM 3487 N NE2 . HIS A 1 475 ? 4.022 -27.875 19.944 1.00 87.66 475 A 1 ATOM 3488 N N . HIS A 1 476 ? 8.224 -29.281 17.754 1.00 94.94 476 A 1 ATOM 3489 C CA . HIS A 1 476 ? 8.759 -30.306 18.647 1.00 94.84 476 A 1 ATOM 3490 C C . HIS A 1 476 ? 10.208 -30.023 19.060 1.00 94.64 476 A 1 ATOM 3491 O O . HIS A 1 476 ? 10.558 -30.158 20.236 1.00 92.61 476 A 1 ATOM 3492 C CB . HIS A 1 476 ? 8.648 -31.671 17.969 1.00 94.58 476 A 1 ATOM 3493 C CG . HIS A 1 476 ? 9.038 -32.788 18.894 1.00 92.94 476 A 1 ATOM 3494 N ND1 . HIS A 1 476 ? 8.274 -33.268 19.938 1.00 80.89 476 A 1 ATOM 3495 C CD2 . HIS A 1 476 ? 10.215 -33.492 18.904 1.00 82.13 476 A 1 ATOM 3496 C CE1 . HIS A 1 476 ? 8.969 -34.239 20.549 1.00 84.27 476 A 1 ATOM 3497 N NE2 . HIS A 1 476 ? 10.154 -34.404 19.949 1.00 86.13 476 A 1 ATOM 3498 N N . LEU A 1 477 ? 11.044 -29.611 18.116 1.00 94.13 477 A 1 ATOM 3499 C CA . LEU A 1 477 ? 12.440 -29.266 18.389 1.00 93.67 477 A 1 ATOM 3500 C C . LEU A 1 477 ? 12.559 -28.037 19.298 1.00 93.19 477 A 1 ATOM 3501 O O . LEU A 1 477 ? 13.397 -28.032 20.199 1.00 90.28 477 A 1 ATOM 3502 C CB . LEU A 1 477 ? 13.181 -29.035 17.063 1.00 93.26 477 A 1 ATOM 3503 C CG . LEU A 1 477 ? 13.392 -30.305 16.213 1.00 91.32 477 A 1 ATOM 3504 C CD1 . LEU A 1 477 ? 14.044 -29.918 14.893 1.00 86.87 477 A 1 ATOM 3505 C CD2 . LEU A 1 477 ? 14.288 -31.334 16.905 1.00 86.64 477 A 1 ATOM 3506 N N . ASN A 1 478 ? 11.708 -27.044 19.107 1.00 92.50 478 A 1 ATOM 3507 C CA . ASN A 1 478 ? 11.680 -25.856 19.953 1.00 91.54 478 A 1 ATOM 3508 C C . ASN A 1 478 ? 11.229 -26.199 21.379 1.00 91.08 478 A 1 ATOM 3509 O O . ASN A 1 478 ? 11.927 -25.860 22.330 1.00 87.19 478 A 1 ATOM 3510 C CB . ASN A 1 478 ? 10.797 -24.783 19.304 1.00 89.78 478 A 1 ATOM 3511 C CG . ASN A 1 478 ? 10.984 -23.436 19.983 1.00 87.33 478 A 1 ATOM 3512 O OD1 . ASN A 1 478 ? 12.093 -23.008 20.248 1.00 77.62 478 A 1 ATOM 3513 N ND2 . ASN A 1 478 ? 9.912 -22.737 20.269 1.00 78.12 478 A 1 ATOM 3514 N N . GLN A 1 479 ? 10.143 -26.953 21.545 1.00 91.06 479 A 1 ATOM 3515 C CA . GLN A 1 479 ? 9.712 -27.416 22.872 1.00 90.80 479 A 1 ATOM 3516 C C . GLN A 1 479 ? 10.806 -28.205 23.599 1.00 90.58 479 A 1 ATOM 3517 O O . GLN A 1 479 ? 10.998 -28.042 24.801 1.00 85.66 479 A 1 ATOM 3518 C CB . GLN A 1 479 ? 8.472 -28.311 22.756 1.00 88.79 479 A 1 ATOM 3519 C CG . GLN A 1 479 ? 7.173 -27.514 22.602 1.00 82.10 479 A 1 ATOM 3520 C CD . GLN A 1 479 ? 5.933 -28.388 22.815 1.00 77.78 479 A 1 ATOM 3521 O OE1 . GLN A 1 479 ? 5.975 -29.608 22.849 1.00 68.96 479 A 1 ATOM 3522 N NE2 . GLN A 1 479 ? 4.778 -27.780 22.986 1.00 66.21 479 A 1 ATOM 3523 N N . LYS A 1 480 ? 11.525 -29.048 22.882 1.00 89.32 480 A 1 ATOM 3524 C CA . LYS A 1 480 ? 12.624 -29.825 23.458 1.00 89.05 480 A 1 ATOM 3525 C C . LYS A 1 480 ? 13.789 -28.931 23.887 1.00 89.00 480 A 1 ATOM 3526 O O . LYS A 1 480 ? 14.381 -29.179 24.930 1.00 83.83 480 A 1 ATOM 3527 C CB . LYS A 1 480 ? 13.058 -30.895 22.448 1.00 86.78 480 A 1 ATOM 3528 C CG . LYS A 1 480 ? 13.993 -31.940 23.075 1.00 77.65 480 A 1 ATOM 3529 C CD . LYS A 1 480 ? 14.356 -32.996 22.031 1.00 73.92 480 A 1 ATOM 3530 C CE . LYS A 1 480 ? 15.236 -34.091 22.644 1.00 64.12 480 A 1 ATOM 3531 N NZ . LYS A 1 480 ? 15.608 -35.113 21.638 1.00 56.96 480 A 1 ATOM 3532 N N . ALA A 1 481 ? 14.105 -27.908 23.116 1.00 86.56 481 A 1 ATOM 3533 C CA . ALA A 1 481 ? 15.140 -26.941 23.466 1.00 85.67 481 A 1 ATOM 3534 C C . ALA A 1 481 ? 14.739 -26.095 24.683 1.00 85.83 481 A 1 ATOM 3535 O O . ALA A 1 481 ? 15.538 -25.951 25.604 1.00 80.61 481 A 1 ATOM 3536 C CB . ALA A 1 481 ? 15.443 -26.068 22.244 1.00 82.59 481 A 1 ATOM 3537 N N . THR A 1 482 ? 13.507 -25.615 24.731 1.00 85.77 482 A 1 ATOM 3538 C CA . THR A 1 482 ? 12.993 -24.827 25.861 1.00 84.42 482 A 1 ATOM 3539 C C . THR A 1 482 ? 12.986 -25.646 27.147 1.00 84.94 482 A 1 ATOM 3540 O O . THR A 1 482 ? 13.498 -25.188 28.159 1.00 77.97 482 A 1 ATOM 3541 C CB . THR A 1 482 ? 11.583 -24.294 25.578 1.00 79.81 482 A 1 ATOM 3542 O OG1 . THR A 1 482 ? 11.547 -23.653 24.327 1.00 69.86 482 A 1 ATOM 3543 C CG2 . THR A 1 482 ? 11.137 -23.263 26.612 1.00 67.80 482 A 1 ATOM 3544 N N . LYS A 1 483 ? 12.495 -26.881 27.111 1.00 84.28 483 A 1 ATOM 3545 C CA . LYS A 1 483 ? 12.542 -27.776 28.280 1.00 84.46 483 A 1 ATOM 3546 C C . LYS A 1 483 ? 13.966 -28.036 28.753 1.00 85.44 483 A 1 ATOM 3547 O O . LYS A 1 483 ? 14.201 -28.084 29.952 1.00 80.21 483 A 1 ATOM 3548 C CB . LYS A 1 483 ? 11.856 -29.110 27.977 1.00 81.00 483 A 1 ATOM 3549 C CG . LYS A 1 483 ? 10.335 -28.976 28.047 1.00 72.74 483 A 1 ATOM 3550 C CD . LYS A 1 483 ? 9.674 -30.341 27.858 1.00 67.88 483 A 1 ATOM 3551 C CE . LYS A 1 483 ? 8.156 -30.169 27.980 1.00 59.17 483 A 1 ATOM 3552 N NZ . LYS A 1 483 ? 7.435 -31.450 27.873 1.00 52.16 483 A 1 ATOM 3553 N N . LYS A 1 484 ? 14.903 -28.194 27.838 1.00 81.61 484 A 1 ATOM 3554 C CA . LYS A 1 484 ? 16.306 -28.377 28.195 1.00 80.87 484 A 1 ATOM 3555 C C . LYS A 1 484 ? 16.886 -27.124 28.853 1.00 82.01 484 A 1 ATOM 3556 O O . LYS A 1 484 ? 17.558 -27.235 29.866 1.00 76.36 484 A 1 ATOM 3557 C CB . LYS A 1 484 ? 17.106 -28.790 26.955 1.00 77.16 484 A 1 ATOM 3558 C CG . LYS A 1 484 ? 18.052 -29.940 27.284 1.00 68.81 484 A 1 ATOM 3559 C CD . LYS A 1 484 ? 18.956 -30.245 26.103 1.00 63.95 484 A 1 ATOM 3560 C CE . LYS A 1 484 ? 19.916 -31.372 26.490 1.00 56.08 484 A 1 ATOM 3561 N NZ . LYS A 1 484 ? 21.081 -31.426 25.586 1.00 49.20 484 A 1 ATOM 3562 N N . GLY A 1 485 ? 16.576 -25.958 28.326 1.00 76.39 485 A 1 ATOM 3563 C CA . GLY A 1 485 ? 16.983 -24.681 28.913 1.00 75.13 485 A 1 ATOM 3564 C C . GLY A 1 485 ? 16.357 -24.431 30.282 1.00 77.62 485 A 1 ATOM 3565 O O . GLY A 1 485 ? 17.046 -24.016 31.206 1.00 72.01 485 A 1 ATOM 3566 N N . GLU A 1 486 ? 15.083 -24.744 30.461 1.00 78.84 486 A 1 ATOM 3567 C CA . GLU A 1 486 ? 14.422 -24.682 31.772 1.00 77.64 486 A 1 ATOM 3568 C C . GLU A 1 486 ? 15.042 -25.666 32.767 1.00 78.14 486 A 1 ATOM 3569 O O . GLU A 1 486 ? 15.189 -25.342 33.938 1.00 72.41 486 A 1 ATOM 3570 C CB . GLU A 1 486 ? 12.930 -24.995 31.641 1.00 72.99 486 A 1 ATOM 3571 C CG . GLU A 1 486 ? 12.115 -23.842 31.039 1.00 65.97 486 A 1 ATOM 3572 C CD . GLU A 1 486 ? 10.628 -24.184 30.879 1.00 60.10 486 A 1 ATOM 3573 O OE1 . GLU A 1 486 ? 9.853 -23.256 30.557 1.00 53.72 486 A 1 ATOM 3574 O OE2 . GLU A 1 486 ? 10.256 -25.374 31.050 1.00 56.23 486 A 1 ATOM 3575 N N . GLN A 1 487 ? 15.412 -26.839 32.302 1.00 76.16 487 A 1 ATOM 3576 C CA . GLN A 1 487 ? 16.050 -27.846 33.136 1.00 76.48 487 A 1 ATOM 3577 C C . GLN A 1 487 ? 17.464 -27.414 33.538 1.00 78.51 487 A 1 ATOM 3578 O O . GLN A 1 487 ? 17.808 -27.492 34.712 1.00 73.05 487 A 1 ATOM 3579 C CB . GLN A 1 487 ? 15.993 -29.191 32.406 1.00 73.69 487 A 1 ATOM 3580 C CG . GLN A 1 487 ? 16.024 -30.373 33.370 1.00 66.76 487 A 1 ATOM 3581 C CD . GLN A 1 487 ? 15.740 -31.713 32.675 1.00 60.16 487 A 1 ATOM 3582 O OE1 . GLN A 1 487 ? 15.584 -31.843 31.467 1.00 55.96 487 A 1 ATOM 3583 N NE2 . GLN A 1 487 ? 15.654 -32.780 33.437 1.00 52.38 487 A 1 ATOM 3584 N N . GLU A 1 488 ? 18.247 -26.873 32.616 1.00 74.88 488 A 1 ATOM 3585 C CA . GLU A 1 488 ? 19.558 -26.279 32.903 1.00 74.27 488 A 1 ATOM 3586 C C . GLU A 1 488 ? 19.432 -25.062 33.839 1.00 74.88 488 A 1 ATOM 3587 O O . GLU A 1 488 ? 20.198 -24.932 34.792 1.00 71.05 488 A 1 ATOM 3588 C CB . GLU A 1 488 ? 20.256 -25.888 31.587 1.00 71.81 488 A 1 ATOM 3589 C CG . GLU A 1 488 ? 20.808 -27.096 30.806 1.00 64.68 488 A 1 ATOM 3590 C CD . GLU A 1 488 ? 21.318 -26.763 29.389 1.00 59.21 488 A 1 ATOM 3591 O OE1 . GLU A 1 488 ? 21.630 -27.722 28.637 1.00 52.33 488 A 1 ATOM 3592 O OE2 . GLU A 1 488 ? 21.358 -25.566 29.016 1.00 55.51 488 A 1 ATOM 3593 N N . LEU A 1 489 ? 18.441 -24.206 33.650 1.00 69.61 489 A 1 ATOM 3594 C CA . LEU A 1 489 ? 18.164 -23.085 34.555 1.00 68.48 489 A 1 ATOM 3595 C C . LEU A 1 489 ? 17.713 -23.548 35.945 1.00 69.06 489 A 1 ATOM 3596 O O . LEU A 1 489 ? 18.058 -22.919 36.942 1.00 65.35 489 A 1 ATOM 3597 C CB . LEU A 1 489 ? 17.096 -22.170 33.928 1.00 65.10 489 A 1 ATOM 3598 C CG . LEU A 1 489 ? 17.679 -20.860 33.364 1.00 58.61 489 A 1 ATOM 3599 C CD1 . LEU A 1 489 ? 16.829 -20.349 32.208 1.00 53.53 489 A 1 ATOM 3600 C CD2 . LEU A 1 489 ? 17.716 -19.784 34.448 1.00 57.71 489 A 1 ATOM 3601 N N . ALA A 1 490 ? 16.943 -24.618 36.015 1.00 69.15 490 A 1 ATOM 3602 C CA . ALA A 1 490 ? 16.563 -25.225 37.279 1.00 70.88 490 A 1 ATOM 3603 C C . ALA A 1 490 ? 17.780 -25.842 37.974 1.00 71.85 490 A 1 ATOM 3604 O O . ALA A 1 490 ? 17.971 -25.608 39.164 1.00 67.54 490 A 1 ATOM 3605 C CB . ALA A 1 490 ? 15.453 -26.247 37.042 1.00 68.16 490 A 1 ATOM 3606 N N . GLU A 1 491 ? 18.630 -26.548 37.249 1.00 68.82 491 A 1 ATOM 3607 C CA . GLU A 1 491 ? 19.883 -27.088 37.778 1.00 68.20 491 A 1 ATOM 3608 C C . GLU A 1 491 ? 20.811 -25.969 38.266 1.00 67.16 491 A 1 ATOM 3609 O O . GLU A 1 491 ? 21.267 -26.019 39.405 1.00 65.16 491 A 1 ATOM 3610 C CB . GLU A 1 491 ? 20.576 -27.980 36.732 1.00 67.25 491 A 1 ATOM 3611 C CG . GLU A 1 491 ? 19.910 -29.356 36.617 1.00 60.22 491 A 1 ATOM 3612 C CD . GLU A 1 491 ? 20.509 -30.269 35.536 1.00 55.23 491 A 1 ATOM 3613 O OE1 . GLU A 1 491 ? 20.025 -31.422 35.426 1.00 48.83 491 A 1 ATOM 3614 O OE2 . GLU A 1 491 ? 21.417 -29.830 34.795 1.00 51.27 491 A 1 ATOM 3615 N N . VAL A 1 492 ? 21.008 -24.916 37.492 1.00 64.29 492 A 1 ATOM 3616 C CA . VAL A 1 492 ? 21.828 -23.766 37.909 1.00 64.46 492 A 1 ATOM 3617 C C . VAL A 1 492 ? 21.236 -23.070 39.138 1.00 65.33 492 A 1 ATOM 3618 O O . VAL A 1 492 ? 21.975 -22.699 40.049 1.00 62.23 492 A 1 ATOM 3619 C CB . VAL A 1 492 ? 22.015 -22.769 36.752 1.00 62.16 492 A 1 ATOM 3620 C CG1 . VAL A 1 492 ? 22.701 -21.471 37.186 1.00 56.47 492 A 1 ATOM 3621 C CG2 . VAL A 1 492 ? 22.882 -23.373 35.640 1.00 59.25 492 A 1 ATOM 3622 N N . LYS A 1 493 ? 19.922 -22.907 39.224 1.00 54.74 493 A 1 ATOM 3623 C CA . LYS A 1 493 ? 19.287 -22.367 40.436 1.00 54.81 493 A 1 ATOM 3624 C C . LYS A 1 493 ? 19.448 -23.303 41.628 1.00 53.87 493 A 1 ATOM 3625 O O . LYS A 1 493 ? 19.690 -22.837 42.732 1.00 53.20 493 A 1 ATOM 3626 C CB . LYS A 1 493 ? 17.804 -22.061 40.200 1.00 52.88 493 A 1 ATOM 3627 C CG . LYS A 1 493 ? 17.598 -20.686 39.557 1.00 48.87 493 A 1 ATOM 3628 C CD . LYS A 1 493 ? 16.104 -20.368 39.481 1.00 46.40 493 A 1 ATOM 3629 C CE . LYS A 1 493 ? 15.882 -18.953 38.932 1.00 40.50 493 A 1 ATOM 3630 N NZ . LYS A 1 493 ? 14.451 -18.591 38.901 1.00 35.99 493 A 1 ATOM 3631 N N . VAL A 1 494 ? 19.309 -24.593 41.413 1.00 58.55 494 A 1 ATOM 3632 C CA . VAL A 1 494 ? 19.460 -25.596 42.470 1.00 59.75 494 A 1 ATOM 3633 C C . VAL A 1 494 ? 20.917 -25.706 42.919 1.00 60.08 494 A 1 ATOM 3634 O O . VAL A 1 494 ? 21.152 -25.945 44.097 1.00 57.08 494 A 1 ATOM 3635 C CB . VAL A 1 494 ? 18.874 -26.950 42.029 1.00 57.01 494 A 1 ATOM 3636 C CG1 . VAL A 1 494 ? 19.165 -28.086 43.009 1.00 51.83 494 A 1 ATOM 3637 C CG2 . VAL A 1 494 ? 17.342 -26.859 41.913 1.00 54.89 494 A 1 ATOM 3638 N N . GLU A 1 495 ? 21.886 -25.475 42.051 1.00 56.12 495 A 1 ATOM 3639 C CA . GLU A 1 495 ? 23.298 -25.368 42.433 1.00 56.40 495 A 1 ATOM 3640 C C . GLU A 1 495 ? 23.630 -24.022 43.100 1.00 55.17 495 A 1 ATOM 3641 O O . GLU A 1 495 ? 24.425 -23.986 44.036 1.00 53.92 495 A 1 ATOM 3642 C CB . GLU A 1 495 ? 24.209 -25.585 41.218 1.00 55.45 495 A 1 ATOM 3643 C CG . GLU A 1 495 ? 24.312 -27.058 40.796 1.00 52.61 495 A 1 ATOM 3644 C CD . GLU A 1 495 ? 25.334 -27.297 39.675 1.00 48.54 495 A 1 ATOM 3645 O OE1 . GLU A 1 495 ? 25.690 -28.479 39.462 1.00 43.08 495 A 1 ATOM 3646 O OE2 . GLU A 1 495 ? 25.783 -26.308 39.041 1.00 46.13 495 A 1 ATOM 3647 N N . ALA A 1 496 ? 23.017 -22.930 42.680 1.00 53.96 496 A 1 ATOM 3648 C CA . ALA A 1 496 ? 23.279 -21.616 43.262 1.00 55.83 496 A 1 ATOM 3649 C C . ALA A 1 496 ? 22.702 -21.465 44.680 1.00 55.40 496 A 1 ATOM 3650 O O . ALA A 1 496 ? 23.342 -20.881 45.556 1.00 54.12 496 A 1 ATOM 3651 C CB . ALA A 1 496 ? 22.729 -20.547 42.316 1.00 53.93 496 A 1 ATOM 3652 N N . ILE A 1 497 ? 21.515 -21.998 44.938 1.00 53.20 497 A 1 ATOM 3653 C CA . ILE A 1 497 ? 20.856 -21.898 46.250 1.00 54.62 497 A 1 ATOM 3654 C C . ILE A 1 497 ? 21.662 -22.588 47.367 1.00 54.53 497 A 1 ATOM 3655 O O . ILE A 1 497 ? 21.849 -21.974 48.417 1.00 51.74 497 A 1 ATOM 3656 C CB . ILE A 1 497 ? 19.391 -22.387 46.182 1.00 52.38 497 A 1 ATOM 3657 C CG1 . ILE A 1 497 ? 18.528 -21.421 45.337 1.00 50.34 497 A 1 ATOM 3658 C CG2 . ILE A 1 497 ? 18.774 -22.513 47.591 1.00 49.24 497 A 1 ATOM 3659 C CD1 . ILE A 1 497 ? 17.180 -22.016 44.905 1.00 47.27 497 A 1 ATOM 3660 N N . PRO A 1 498 ? 22.150 -23.827 47.221 1.00 51.13 498 A 1 ATOM 3661 C CA . PRO A 1 498 ? 22.925 -24.473 48.275 1.00 53.34 498 A 1 ATOM 3662 C C . PRO A 1 498 ? 24.256 -23.771 48.525 1.00 55.35 498 A 1 ATOM 3663 O O . PRO A 1 498 ? 24.664 -23.677 49.680 1.00 51.65 498 A 1 ATOM 3664 C CB . PRO A 1 498 ? 23.105 -25.929 47.848 1.00 49.34 498 A 1 ATOM 3665 C CG . PRO A 1 498 ? 22.903 -25.902 46.346 1.00 51.12 498 A 1 ATOM 3666 C CD . PRO A 1 498 ? 21.910 -24.766 46.151 1.00 57.41 498 A 1 ATOM 3667 N N . ASN A 1 499 ? 24.901 -23.218 47.508 1.00 49.81 499 A 1 ATOM 3668 C CA . ASN A 1 499 ? 26.128 -22.456 47.714 1.00 49.91 499 A 1 ATOM 3669 C C . ASN A 1 499 ? 25.890 -21.198 48.550 1.00 48.48 499 A 1 ATOM 3670 O O . ASN A 1 499 ? 26.619 -20.973 49.516 1.00 46.08 499 A 1 ATOM 3671 C CB . ASN A 1 499 ? 26.803 -22.156 46.365 1.00 46.79 499 A 1 ATOM 3672 C CG . ASN A 1 499 ? 27.729 -23.271 45.902 1.00 44.17 499 A 1 ATOM 3673 O OD1 . ASN A 1 499 ? 28.170 -24.121 46.650 1.00 43.29 499 A 1 ATOM 3674 N ND2 . ASN A 1 499 ? 28.092 -23.265 44.638 1.00 45.66 499 A 1 ATOM 3675 N N . CYS A 1 500 ? 24.839 -20.432 48.282 1.00 45.61 500 A 1 ATOM 3676 C CA . CYS A 1 500 ? 24.505 -19.284 49.132 1.00 47.94 500 A 1 ATOM 3677 C C . CYS A 1 500 ? 24.176 -19.699 50.572 1.00 46.75 500 A 1 ATOM 3678 O O . CYS A 1 500 ? 24.613 -19.044 51.515 1.00 44.26 500 A 1 ATOM 3679 C CB . CYS A 1 500 ? 23.345 -18.494 48.523 1.00 45.80 500 A 1 ATOM 3680 S SG . CYS A 1 500 ? 23.967 -17.272 47.332 1.00 42.56 500 A 1 ATOM 3681 N N . LYS A 1 501 ? 23.446 -20.787 50.775 1.00 40.83 501 A 1 ATOM 3682 C CA . LYS A 1 501 ? 23.158 -21.268 52.134 1.00 42.82 501 A 1 ATOM 3683 C C . LYS A 1 501 ? 24.402 -21.755 52.870 1.00 41.44 501 A 1 ATOM 3684 O O . LYS A 1 501 ? 24.519 -21.527 54.067 1.00 39.55 501 A 1 ATOM 3685 C CB . LYS A 1 501 ? 22.099 -22.370 52.115 1.00 41.03 501 A 1 ATOM 3686 C CG . LYS A 1 501 ? 20.692 -21.782 52.048 1.00 39.39 501 A 1 ATOM 3687 C CD . LYS A 1 501 ? 19.668 -22.890 52.275 1.00 38.26 501 A 1 ATOM 3688 C CE . LYS A 1 501 ? 18.264 -22.289 52.381 1.00 33.56 501 A 1 ATOM 3689 N NZ . LYS A 1 501 ? 17.268 -23.319 52.708 1.00 31.59 501 A 1 ATOM 3690 N N . SER A 1 502 ? 25.319 -22.415 52.187 1.00 42.51 502 A 1 ATOM 3691 C CA . SER A 1 502 ? 26.524 -22.925 52.839 1.00 44.57 502 A 1 ATOM 3692 C C . SER A 1 502 ? 27.456 -21.810 53.302 1.00 43.91 502 A 1 ATOM 3693 O O . SER A 1 502 ? 28.069 -21.932 54.361 1.00 41.77 502 A 1 ATOM 3694 C CB . SER A 1 502 ? 27.261 -23.911 51.932 1.00 41.93 502 A 1 ATOM 3695 O OG . SER A 1 502 ? 27.819 -23.288 50.794 1.00 40.56 502 A 1 ATOM 3696 N N . GLU A 1 503 ? 27.549 -20.707 52.575 1.00 38.31 503 A 1 ATOM 3697 C CA . GLU A 1 503 ? 28.337 -19.549 53.006 1.00 39.68 503 A 1 ATOM 3698 C C . GLU A 1 503 ? 27.703 -18.831 54.206 1.00 38.36 503 A 1 ATOM 3699 O O . GLU A 1 503 ? 28.432 -18.398 55.099 1.00 37.38 503 A 1 ATOM 3700 C CB . GLU A 1 503 ? 28.565 -18.571 51.846 1.00 37.89 503 A 1 ATOM 3701 C CG . GLU A 1 503 ? 29.629 -19.067 50.858 1.00 36.90 503 A 1 ATOM 3702 C CD . GLU A 1 503 ? 30.044 -18.014 49.816 1.00 35.50 503 A 1 ATOM 3703 O OE1 . GLU A 1 503 ? 31.104 -18.217 49.183 1.00 32.28 503 A 1 ATOM 3704 O OE2 . GLU A 1 503 ? 29.310 -17.009 49.645 1.00 37.09 503 A 1 ATOM 3705 N N . GLU A 1 504 ? 26.378 -18.731 54.287 1.00 37.72 504 A 1 ATOM 3706 C CA . GLU A 1 504 ? 25.723 -18.117 55.452 1.00 39.79 504 A 1 ATOM 3707 C C . GLU A 1 504 ? 25.911 -18.936 56.738 1.00 39.09 504 A 1 ATOM 3708 O O . GLU A 1 504 ? 26.125 -18.357 57.801 1.00 38.18 504 A 1 ATOM 3709 C CB . GLU A 1 504 ? 24.227 -17.883 55.194 1.00 38.46 504 A 1 ATOM 3710 C CG . GLU A 1 504 ? 23.949 -16.621 54.367 1.00 36.71 504 A 1 ATOM 3711 C CD . GLU A 1 504 ? 22.453 -16.276 54.262 1.00 34.86 504 A 1 ATOM 3712 O OE1 . GLU A 1 504 ? 22.144 -15.115 53.914 1.00 31.86 504 A 1 ATOM 3713 O OE2 . GLU A 1 504 ? 21.600 -17.164 54.521 1.00 36.25 504 A 1 ATOM 3714 N N . GLU A 1 505 ? 25.857 -20.263 56.672 1.00 40.17 505 A 1 ATOM 3715 C CA . GLU A 1 505 ? 26.006 -21.091 57.878 1.00 40.34 505 A 1 ATOM 3716 C C . GLU A 1 505 ? 27.425 -21.092 58.452 1.00 38.45 505 A 1 ATOM 3717 O O . GLU A 1 505 ? 27.604 -21.248 59.660 1.00 37.01 505 A 1 ATOM 3718 C CB . GLU A 1 505 ? 25.567 -22.541 57.614 1.00 38.62 505 A 1 ATOM 3719 C CG . GLU A 1 505 ? 24.045 -22.731 57.643 1.00 36.79 505 A 1 ATOM 3720 C CD . GLU A 1 505 ? 23.611 -24.205 57.631 1.00 35.84 505 A 1 ATOM 3721 O OE1 . GLU A 1 505 ? 22.406 -24.453 57.886 1.00 32.98 505 A 1 ATOM 3722 O OE2 . GLU A 1 505 ? 24.454 -25.095 57.379 1.00 37.62 505 A 1 ATOM 3723 N N . THR A 1 506 ? 28.448 -20.965 57.613 1.00 37.01 506 A 1 ATOM 3724 C CA . THR A 1 506 ? 29.834 -21.160 58.060 1.00 38.07 506 A 1 ATOM 3725 C C . THR A 1 506 ? 30.465 -19.952 58.733 1.00 37.00 506 A 1 ATOM 3726 O O . THR A 1 506 ? 31.554 -20.097 59.298 1.00 35.31 506 A 1 ATOM 3727 C CB . THR A 1 506 ? 30.750 -21.668 56.942 1.00 35.70 506 A 1 ATOM 3728 O OG1 . THR A 1 506 ? 30.593 -20.945 55.756 1.00 34.50 506 A 1 ATOM 3729 C CG2 . THR A 1 506 ? 30.503 -23.141 56.629 1.00 35.89 506 A 1 ATOM 3730 N N . SER A 1 507 ? 29.835 -18.789 58.721 1.00 36.66 507 A 1 ATOM 3731 C CA . SER A 1 507 ? 30.356 -17.637 59.462 1.00 36.22 507 A 1 ATOM 3732 C C . SER A 1 507 ? 30.131 -17.845 60.961 1.00 34.45 507 A 1 ATOM 3733 O O . SER A 1 507 ? 29.047 -17.549 61.470 1.00 33.39 507 A 1 ATOM 3734 C CB . SER A 1 507 ? 29.717 -16.332 58.980 1.00 34.86 507 A 1 ATOM 3735 O OG . SER A 1 507 ? 30.257 -15.982 57.721 1.00 33.33 507 A 1 ATOM 3736 N N . PRO A 1 508 ? 31.136 -18.361 61.713 1.00 35.47 508 A 1 ATOM 3737 C CA . PRO A 1 508 ? 30.983 -18.536 63.135 1.00 35.89 508 A 1 ATOM 3738 C C . PRO A 1 508 ? 30.983 -17.148 63.767 1.00 36.19 508 A 1 ATOM 3739 O O . PRO A 1 508 ? 32.008 -16.461 63.794 1.00 34.11 508 A 1 ATOM 3740 C CB . PRO A 1 508 ? 32.167 -19.407 63.559 1.00 33.02 508 A 1 ATOM 3741 C CG . PRO A 1 508 ? 33.245 -19.065 62.537 1.00 34.83 508 A 1 ATOM 3742 C CD . PRO A 1 508 ? 32.464 -18.704 61.275 1.00 41.95 508 A 1 ATOM 3743 N N . LEU A 1 509 ? 29.828 -16.747 64.279 1.00 34.57 509 A 1 ATOM 3744 C CA . LEU A 1 509 ? 29.748 -15.601 65.177 1.00 37.17 509 A 1 ATOM 3745 C C . LEU A 1 509 ? 30.524 -15.944 66.449 1.00 36.42 509 A 1 ATOM 3746 O O . LEU A 1 509 ? 29.968 -16.416 67.437 1.00 34.29 509 A 1 ATOM 3747 C CB . LEU A 1 509 ? 28.276 -15.242 65.459 1.00 35.09 509 A 1 ATOM 3748 C CG . LEU A 1 509 ? 27.671 -14.272 64.434 1.00 33.06 509 A 1 ATOM 3749 C CD1 . LEU A 1 509 ? 26.148 -14.293 64.528 1.00 32.57 509 A 1 ATOM 3750 C CD2 . LEU A 1 509 ? 28.138 -12.832 64.692 1.00 37.35 509 A 1 ATOM 3751 N N . VAL A 1 510 ? 31.847 -15.741 66.401 1.00 35.60 510 A 1 ATOM 3752 C CA . VAL A 1 510 ? 32.698 -15.836 67.581 1.00 37.43 510 A 1 ATOM 3753 C C . VAL A 1 510 ? 32.279 -14.699 68.495 1.00 36.85 510 A 1 ATOM 3754 O O . VAL A 1 510 ? 32.693 -13.555 68.334 1.00 35.34 510 A 1 ATOM 3755 C CB . VAL A 1 510 ? 34.195 -15.786 67.230 1.00 35.77 510 A 1 ATOM 3756 C CG1 . VAL A 1 510 ? 35.050 -15.926 68.489 1.00 33.20 510 A 1 ATOM 3757 C CG2 . VAL A 1 510 ? 34.581 -16.918 66.275 1.00 37.82 510 A 1 ATOM 3758 N N . THR A 1 511 ? 31.425 -15.029 69.458 1.00 37.03 511 A 1 ATOM 3759 C CA . THR A 1 511 ? 31.045 -14.148 70.557 1.00 38.27 511 A 1 ATOM 3760 C C . THR A 1 511 ? 32.256 -13.951 71.462 1.00 37.08 511 A 1 ATOM 3761 O O . THR A 1 511 ? 32.357 -14.561 72.524 1.00 35.34 511 A 1 ATOM 3762 C CB . THR A 1 511 ? 29.862 -14.730 71.346 1.00 36.14 511 A 1 ATOM 3763 O OG1 . THR A 1 511 ? 30.085 -16.089 71.645 1.00 35.56 511 A 1 ATOM 3764 C CG2 . THR A 1 511 ? 28.553 -14.646 70.566 1.00 37.33 511 A 1 ATOM 3765 N N . HIS A 1 512 ? 33.217 -13.133 71.039 1.00 34.93 512 A 1 ATOM 3766 C CA . HIS A 1 512 ? 34.291 -12.714 71.917 1.00 36.13 512 A 1 ATOM 3767 C C . HIS A 1 512 ? 33.677 -11.913 73.060 1.00 34.19 512 A 1 ATOM 3768 O O . HIS A 1 512 ? 33.283 -10.761 72.906 1.00 33.06 512 A 1 ATOM 3769 C CB . HIS A 1 512 ? 35.381 -11.956 71.153 1.00 33.97 512 A 1 ATOM 3770 C CG . HIS A 1 512 ? 36.547 -12.841 70.802 1.00 32.78 512 A 1 ATOM 3771 N ND1 . HIS A 1 512 ? 37.450 -13.375 71.699 1.00 32.23 512 A 1 ATOM 3772 C CD2 . HIS A 1 512 ? 36.927 -13.289 69.565 1.00 32.99 512 A 1 ATOM 3773 C CE1 . HIS A 1 512 ? 38.337 -14.117 71.010 1.00 32.61 512 A 1 ATOM 3774 N NE2 . HIS A 1 512 ? 38.052 -14.093 69.717 1.00 34.07 512 A 1 ATOM 3775 N N . GLN A 1 513 ? 33.588 -12.566 74.227 1.00 34.21 513 A 1 ATOM 3776 C CA . GLN A 1 513 ? 33.291 -11.932 75.505 1.00 35.06 513 A 1 ATOM 3777 C C . GLN A 1 513 ? 34.435 -10.971 75.824 1.00 33.40 513 A 1 ATOM 3778 O O . GLN A 1 513 ? 35.391 -11.342 76.496 1.00 32.20 513 A 1 ATOM 3779 C CB . GLN A 1 513 ? 33.175 -12.987 76.612 1.00 33.23 513 A 1 ATOM 3780 C CG . GLN A 1 513 ? 31.926 -13.862 76.529 1.00 32.95 513 A 1 ATOM 3781 C CD . GLN A 1 513 ? 31.847 -14.861 77.693 1.00 31.45 513 A 1 ATOM 3782 O OE1 . GLN A 1 513 ? 32.800 -15.144 78.392 1.00 30.47 513 A 1 ATOM 3783 N NE2 . GLN A 1 513 ? 30.691 -15.442 77.929 1.00 32.16 513 A 1 ATOM 3784 N N . ASN A 1 514 ? 34.385 -9.759 75.314 1.00 32.45 514 A 1 ATOM 3785 C CA . ASN A 1 514 ? 35.319 -8.739 75.767 1.00 34.04 514 A 1 ATOM 3786 C C . ASN A 1 514 ? 35.047 -8.496 77.253 1.00 32.25 514 A 1 ATOM 3787 O O . ASN A 1 514 ? 33.963 -8.019 77.596 1.00 30.67 514 A 1 ATOM 3788 C CB . ASN A 1 514 ? 35.198 -7.466 74.916 1.00 31.55 514 A 1 ATOM 3789 C CG . ASN A 1 514 ? 36.262 -7.384 73.828 1.00 28.98 514 A 1 ATOM 3790 O OD1 . ASN A 1 514 ? 37.297 -8.021 73.873 1.00 29.11 514 A 1 ATOM 3791 N ND2 . ASN A 1 514 ? 36.057 -6.551 72.832 1.00 31.32 514 A 1 ATOM 3792 N N . PRO A 1 515 ? 35.971 -8.865 78.165 1.00 31.21 515 A 1 ATOM 3793 C CA . PRO A 1 515 ? 35.768 -8.696 79.588 1.00 32.38 515 A 1 ATOM 3794 C C . PRO A 1 515 ? 35.766 -7.197 79.880 1.00 32.80 515 A 1 ATOM 3795 O O . PRO A 1 515 ? 36.788 -6.523 79.732 1.00 30.64 515 A 1 ATOM 3796 C CB . PRO A 1 515 ? 36.924 -9.451 80.250 1.00 28.95 515 A 1 ATOM 3797 C CG . PRO A 1 515 ? 38.035 -9.403 79.211 1.00 29.66 515 A 1 ATOM 3798 C CD . PRO A 1 515 ? 37.291 -9.398 77.879 1.00 35.28 515 A 1 ATOM 3799 N N . ALA A 1 516 ? 34.620 -6.688 80.275 1.00 32.47 516 A 1 ATOM 3800 C CA . ALA A 1 516 ? 34.505 -5.316 80.748 1.00 33.12 516 A 1 ATOM 3801 C C . ALA A 1 516 ? 35.297 -5.206 82.059 1.00 32.86 516 A 1 ATOM 3802 O O . ALA A 1 516 ? 34.786 -5.518 83.130 1.00 31.45 516 A 1 ATOM 3803 C CB . ALA A 1 516 ? 33.026 -4.957 80.898 1.00 30.52 516 A 1 ATOM 3804 N N . GLY A 1 517 ? 36.573 -4.847 81.957 1.00 29.45 517 A 1 ATOM 3805 C CA . GLY A 1 517 ? 37.436 -4.644 83.116 1.00 30.45 517 A 1 ATOM 3806 C C . GLY A 1 517 ? 36.856 -3.554 84.017 1.00 30.44 517 A 1 ATOM 3807 O O . GLY A 1 517 ? 36.307 -2.578 83.514 1.00 28.98 517 A 1 ATOM 3808 N N . PRO A 1 518 ? 36.968 -3.705 85.355 1.00 28.68 518 A 1 ATOM 3809 C CA . PRO A 1 518 ? 36.408 -2.756 86.304 1.00 30.56 518 A 1 ATOM 3810 C C . PRO A 1 518 ? 37.174 -1.437 86.186 1.00 31.36 518 A 1 ATOM 3811 O O . PRO A 1 518 ? 38.339 -1.348 86.567 1.00 29.39 518 A 1 ATOM 3812 C CB . PRO A 1 518 ? 36.559 -3.426 87.670 1.00 27.31 518 A 1 ATOM 3813 C CG . PRO A 1 518 ? 37.771 -4.332 87.497 1.00 27.98 518 A 1 ATOM 3814 C CD . PRO A 1 518 ? 37.699 -4.759 86.036 1.00 34.39 518 A 1 ATOM 3815 N N . VAL A 1 519 ? 36.541 -0.421 85.625 1.00 30.71 519 A 1 ATOM 3816 C CA . VAL A 1 519 ? 37.146 0.913 85.544 1.00 31.12 519 A 1 ATOM 3817 C C . VAL A 1 519 ? 37.224 1.472 86.959 1.00 30.49 519 A 1 ATOM 3818 O O . VAL A 1 519 ? 36.200 1.670 87.610 1.00 29.46 519 A 1 ATOM 3819 C CB . VAL A 1 519 ? 36.393 1.840 84.585 1.00 28.93 519 A 1 ATOM 3820 C CG1 . VAL A 1 519 ? 37.069 3.201 84.486 1.00 26.51 519 A 1 ATOM 3821 C CG2 . VAL A 1 519 ? 36.334 1.241 83.173 1.00 30.23 519 A 1 ATOM 3822 N N . ALA A 1 520 ? 38.444 1.665 87.451 1.00 29.85 520 A 1 ATOM 3823 C CA . ALA A 1 520 ? 38.746 2.031 88.829 1.00 31.83 520 A 1 ATOM 3824 C C . ALA A 1 520 ? 38.230 3.434 89.189 1.00 31.34 520 A 1 ATOM 3825 O O . ALA A 1 520 ? 38.048 4.305 88.351 1.00 30.12 520 A 1 ATOM 3826 C CB . ALA A 1 520 ? 40.258 1.903 89.043 1.00 29.42 520 A 1 ATOM 3827 N N . SER A 1 521 ? 38.068 3.645 90.486 1.00 28.29 521 A 1 ATOM 3828 C CA . SER A 1 521 ? 37.348 4.735 91.151 1.00 29.36 521 A 1 ATOM 3829 C C . SER A 1 521 ? 38.169 5.996 91.426 1.00 28.36 521 A 1 ATOM 3830 O O . SER A 1 521 ? 38.002 6.567 92.505 1.00 27.25 521 A 1 ATOM 3831 C CB . SER A 1 521 ? 36.830 4.185 92.475 1.00 27.42 521 A 1 ATOM 3832 O OG . SER A 1 521 ? 37.917 3.773 93.279 1.00 26.43 521 A 1 ATOM 3833 N N . ALA A 1 522 ? 39.109 6.394 90.597 1.00 27.59 522 A 1 ATOM 3834 C CA . ALA A 1 522 ? 40.154 7.355 90.974 1.00 28.44 522 A 1 ATOM 3835 C C . ALA A 1 522 ? 39.612 8.654 91.629 1.00 27.61 522 A 1 ATOM 3836 O O . ALA A 1 522 ? 38.600 9.192 91.199 1.00 26.92 522 A 1 ATOM 3837 C CB . ALA A 1 522 ? 41.028 7.644 89.758 1.00 26.98 522 A 1 ATOM 3838 N N . PRO A 1 523 ? 40.314 9.161 92.674 1.00 25.18 523 A 1 ATOM 3839 C CA . PRO A 1 523 ? 39.673 9.894 93.775 1.00 27.86 523 A 1 ATOM 3840 C C . PRO A 1 523 ? 39.755 11.428 93.745 1.00 28.62 523 A 1 ATOM 3841 O O . PRO A 1 523 ? 39.162 12.059 94.613 1.00 26.94 523 A 1 ATOM 3842 C CB . PRO A 1 523 ? 40.431 9.364 94.994 1.00 25.17 523 A 1 ATOM 3843 C CG . PRO A 1 523 ? 41.850 9.175 94.471 1.00 25.43 523 A 1 ATOM 3844 C CD . PRO A 1 523 ? 41.635 8.745 93.030 1.00 31.26 523 A 1 ATOM 3845 N N . GLU A 1 524 ? 40.589 12.015 92.954 1.00 27.37 524 A 1 ATOM 3846 C CA . GLU A 1 524 ? 41.429 13.167 93.346 1.00 28.19 524 A 1 ATOM 3847 C C . GLU A 1 524 ? 40.783 14.561 93.547 1.00 26.96 524 A 1 ATOM 3848 O O . GLU A 1 524 ? 39.590 14.751 93.491 1.00 26.64 524 A 1 ATOM 3849 C CB . GLU A 1 524 ? 42.629 13.270 92.378 1.00 27.39 524 A 1 ATOM 3850 C CG . GLU A 1 524 ? 43.886 12.568 92.892 1.00 26.69 524 A 1 ATOM 3851 C CD . GLU A 1 524 ? 45.135 12.844 92.055 1.00 26.89 524 A 1 ATOM 3852 O OE1 . GLU A 1 524 ? 46.193 12.272 92.407 1.00 24.77 524 A 1 ATOM 3853 O OE2 . GLU A 1 524 ? 45.039 13.609 91.070 1.00 30.04 524 A 1 ATOM 3854 N N . LEU A 1 525 ? 41.654 15.528 93.798 1.00 27.21 525 A 1 ATOM 3855 C CA . LEU A 1 525 ? 41.823 16.504 94.876 1.00 30.06 525 A 1 ATOM 3856 C C . LEU A 1 525 ? 41.244 17.930 94.665 1.00 28.74 525 A 1 ATOM 3857 O O . LEU A 1 525 ? 40.108 18.190 95.015 1.00 28.31 525 A 1 ATOM 3858 C CB . LEU A 1 525 ? 43.340 16.572 95.165 1.00 29.28 525 A 1 ATOM 3859 C CG . LEU A 1 525 ? 43.874 15.687 96.294 1.00 27.48 525 A 1 ATOM 3860 C CD1 . LEU A 1 525 ? 45.399 15.585 96.201 1.00 28.12 525 A 1 ATOM 3861 C CD2 . LEU A 1 525 ? 43.525 16.266 97.666 1.00 32.48 525 A 1 ATOM 3862 N N . GLU A 1 526 ? 42.033 18.888 94.279 1.00 29.01 526 A 1 ATOM 3863 C CA . GLU A 1 526 ? 42.436 19.977 95.183 1.00 30.01 526 A 1 ATOM 3864 C C . GLU A 1 526 ? 41.922 21.431 94.975 1.00 28.18 526 A 1 ATOM 3865 O O . GLU A 1 526 ? 41.013 21.896 95.646 1.00 28.04 526 A 1 ATOM 3866 C CB . GLU A 1 526 ? 43.987 20.052 95.184 1.00 29.42 526 A 1 ATOM 3867 C CG . GLU A 1 526 ? 44.659 19.882 96.544 1.00 28.60 526 A 1 ATOM 3868 C CD . GLU A 1 526 ? 46.152 20.221 96.531 1.00 28.40 526 A 1 ATOM 3869 O OE1 . GLU A 1 526 ? 46.842 19.884 97.522 1.00 25.80 526 A 1 ATOM 3870 O OE2 . GLU A 1 526 ? 46.612 20.849 95.552 1.00 31.63 526 A 1 ATOM 3871 N N . SER A 1 527 ? 42.687 22.178 94.280 1.00 27.86 527 A 1 ATOM 3872 C CA . SER A 1 527 ? 43.046 23.566 94.655 1.00 29.19 527 A 1 ATOM 3873 C C . SER A 1 527 ? 42.368 24.676 93.824 1.00 28.13 527 A 1 ATOM 3874 O O . SER A 1 527 ? 41.380 24.423 93.173 1.00 27.21 527 A 1 ATOM 3875 C CB . SER A 1 527 ? 44.572 23.657 94.583 1.00 28.03 527 A 1 ATOM 3876 O OG . SER A 1 527 ? 45.050 23.485 93.267 1.00 26.86 527 A 1 ATOM 3877 N N . LYS A 1 528 ? 42.802 25.882 93.686 1.00 29.04 528 A 1 ATOM 3878 C CA . LYS A 1 528 ? 43.280 27.077 94.406 1.00 31.85 528 A 1 ATOM 3879 C C . LYS A 1 528 ? 42.664 28.301 93.677 1.00 29.60 528 A 1 ATOM 3880 O O . LYS A 1 528 ? 41.608 28.143 93.085 1.00 28.49 528 A 1 ATOM 3881 C CB . LYS A 1 528 ? 44.821 27.109 94.362 1.00 31.09 528 A 1 ATOM 3882 C CG . LYS A 1 528 ? 45.485 27.123 95.740 1.00 30.38 528 A 1 ATOM 3883 C CD . LYS A 1 528 ? 46.987 27.295 95.561 1.00 29.81 528 A 1 ATOM 3884 C CE . LYS A 1 528 ? 47.719 27.285 96.900 1.00 26.68 528 A 1 ATOM 3885 N NZ . LYS A 1 528 ? 49.117 27.739 96.731 1.00 26.50 528 A 1 ATOM 3886 N N . GLU A 1 529 ? 43.149 29.433 93.467 1.00 30.20 529 A 1 ATOM 3887 C CA . GLU A 1 529 ? 43.493 30.627 94.197 1.00 31.26 529 A 1 ATOM 3888 C C . GLU A 1 529 ? 42.859 31.896 93.555 1.00 29.47 529 A 1 ATOM 3889 O O . GLU A 1 529 ? 41.644 31.979 93.447 1.00 29.08 529 A 1 ATOM 3890 C CB . GLU A 1 529 ? 45.029 30.765 94.294 1.00 30.94 529 A 1 ATOM 3891 C CG . GLU A 1 529 ? 45.537 31.103 95.701 1.00 29.80 529 A 1 ATOM 3892 C CD . GLU A 1 529 ? 47.063 31.136 95.775 1.00 29.20 529 A 1 ATOM 3893 O OE1 . GLU A 1 529 ? 47.633 30.585 96.755 1.00 27.70 529 A 1 ATOM 3894 O OE2 . GLU A 1 529 ? 47.669 31.654 94.820 1.00 32.78 529 A 1 ATOM 3895 N N . SER A 1 530 ? 43.630 32.869 93.164 1.00 28.89 530 A 1 ATOM 3896 C CA . SER A 1 530 ? 43.447 34.257 93.597 1.00 29.21 530 A 1 ATOM 3897 C C . SER A 1 530 ? 42.970 35.343 92.624 1.00 27.44 530 A 1 ATOM 3898 O O . SER A 1 530 ? 42.202 36.200 93.053 1.00 26.72 530 A 1 ATOM 3899 C CB . SER A 1 530 ? 44.782 34.740 94.144 1.00 28.26 530 A 1 ATOM 3900 O OG . SER A 1 530 ? 45.815 34.586 93.198 1.00 27.15 530 A 1 ATOM 3901 N N . VAL A 1 531 ? 43.583 35.493 91.479 1.00 24.67 531 A 1 ATOM 3902 C CA . VAL A 1 531 ? 44.191 36.805 91.168 1.00 26.07 531 A 1 ATOM 3903 C C . VAL A 1 531 ? 43.197 37.905 90.753 1.00 25.27 531 A 1 ATOM 3904 O O . VAL A 1 531 ? 42.139 37.651 90.213 1.00 24.17 531 A 1 ATOM 3905 C CB . VAL A 1 531 ? 45.346 36.686 90.155 1.00 24.70 531 A 1 ATOM 3906 C CG1 . VAL A 1 531 ? 46.180 37.961 90.069 1.00 22.80 531 A 1 ATOM 3907 C CG2 . VAL A 1 531 ? 46.335 35.571 90.529 1.00 27.43 531 A 1 ATOM 3908 N N . LEU A 1 532 ? 43.599 39.122 91.002 1.00 22.38 532 A 1 ATOM 3909 C CA . LEU A 1 532 ? 43.062 40.451 90.670 1.00 24.69 532 A 1 ATOM 3910 C C . LEU A 1 532 ? 42.916 40.727 89.171 1.00 22.31 532 A 1 ATOM 3911 O O . LEU A 1 532 ? 43.754 40.257 88.396 1.00 19.23 532 A 1 ATOM 3912 C CB . LEU A 1 532 ? 44.032 41.515 91.228 1.00 22.90 532 A 1 ATOM 3913 C CG . LEU A 1 532 ? 43.875 41.851 92.709 1.00 21.77 532 A 1 ATOM 3914 C CD1 . LEU A 1 532 ? 45.142 42.539 93.209 1.00 22.44 532 A 1 ATOM 3915 C CD2 . LEU A 1 532 ? 42.698 42.795 92.936 1.00 25.56 532 A 1 ATOM 3916 O OXT . LEU A 1 532 ? 41.973 41.525 88.875 1.00 22.14 532 A 1 ATOM 3917 N N . MET B 2 1 ? -13.242 19.976 75.872 1.00 20.37 1 B 1 ATOM 3918 C CA . MET B 2 1 ? -14.124 21.097 75.507 1.00 26.34 1 B 1 ATOM 3919 C C . MET B 2 1 ? -13.366 22.184 74.741 1.00 26.66 1 B 1 ATOM 3920 O O . MET B 2 1 ? -13.514 23.359 75.054 1.00 25.28 1 B 1 ATOM 3921 C CB . MET B 2 1 ? -14.781 21.705 76.752 1.00 25.84 1 B 1 ATOM 3922 C CG . MET B 2 1 ? -15.963 20.910 77.299 1.00 24.23 1 B 1 ATOM 3923 S SD . MET B 2 1 ? -16.650 21.698 78.785 1.00 22.21 1 B 1 ATOM 3924 C CE . MET B 2 1 ? -18.225 20.828 78.948 1.00 19.68 1 B 1 ATOM 3925 N N . GLU B 2 2 ? -12.493 21.799 73.812 1.00 24.89 2 B 1 ATOM 3926 C CA . GLU B 2 2 ? -11.683 22.789 73.097 1.00 27.82 2 B 1 ATOM 3927 C C . GLU B 2 2 ? -12.583 23.663 72.226 1.00 27.04 2 B 1 ATOM 3928 O O . GLU B 2 2 ? -13.385 23.172 71.437 1.00 26.40 2 B 1 ATOM 3929 C CB . GLU B 2 2 ? -10.559 22.113 72.312 1.00 27.26 2 B 1 ATOM 3930 C CG . GLU B 2 2 ? -9.431 21.677 73.258 1.00 26.13 2 B 1 ATOM 3931 C CD . GLU B 2 2 ? -8.248 21.029 72.539 1.00 24.94 2 B 1 ATOM 3932 O OE1 . GLU B 2 2 ? -7.121 21.173 73.062 1.00 22.34 2 B 1 ATOM 3933 O OE2 . GLU B 2 2 ? -8.494 20.375 71.502 1.00 27.98 2 B 1 ATOM 3934 N N . LYS B 2 3 ? -12.486 24.986 72.465 1.00 26.28 3 B 1 ATOM 3935 C CA . LYS B 2 3 ? -13.333 25.986 71.824 1.00 29.70 3 B 1 ATOM 3936 C C . LYS B 2 3 ? -12.890 26.128 70.372 1.00 28.42 3 B 1 ATOM 3937 O O . LYS B 2 3 ? -11.961 26.876 70.081 1.00 26.87 3 B 1 ATOM 3938 C CB . LYS B 2 3 ? -13.214 27.328 72.555 1.00 28.61 3 B 1 ATOM 3939 C CG . LYS B 2 3 ? -13.941 27.371 73.907 1.00 27.36 3 B 1 ATOM 3940 C CD . LYS B 2 3 ? -13.761 28.752 74.547 1.00 26.45 3 B 1 ATOM 3941 C CE . LYS B 2 3 ? -14.584 28.887 75.831 1.00 24.09 3 B 1 ATOM 3942 N NZ . LYS B 2 3 ? -14.397 30.204 76.463 1.00 23.23 3 B 1 ATOM 3943 N N . SER B 2 4 ? -13.562 25.427 69.479 1.00 28.01 4 B 1 ATOM 3944 C CA . SER B 2 4 ? -13.460 25.685 68.049 1.00 28.92 4 B 1 ATOM 3945 C C . SER B 2 4 ? -13.992 27.089 67.783 1.00 27.98 4 B 1 ATOM 3946 O O . SER B 2 4 ? -15.202 27.294 67.719 1.00 26.68 4 B 1 ATOM 3947 C CB . SER B 2 4 ? -14.239 24.627 67.258 1.00 27.16 4 B 1 ATOM 3948 O OG . SER B 2 4 ? -15.564 24.498 67.742 1.00 25.56 4 B 1 ATOM 3949 N N . ASN B 2 5 ? -13.086 28.073 67.720 1.00 28.73 5 B 1 ATOM 3950 C CA . ASN B 2 5 ? -13.450 29.440 67.384 1.00 31.04 5 B 1 ATOM 3951 C C . ASN B 2 5 ? -13.921 29.454 65.931 1.00 30.02 5 B 1 ATOM 3952 O O . ASN B 2 5 ? -13.116 29.473 65.004 1.00 28.14 5 B 1 ATOM 3953 C CB . ASN B 2 5 ? -12.260 30.387 67.628 1.00 29.32 5 B 1 ATOM 3954 C CG . ASN B 2 5 ? -12.208 30.981 69.031 1.00 26.52 5 B 1 ATOM 3955 O OD1 . ASN B 2 5 ? -13.159 30.988 69.793 1.00 26.25 5 B 1 ATOM 3956 N ND2 . ASN B 2 5 ? -11.085 31.556 69.399 1.00 28.49 5 B 1 ATOM 3957 N N . GLU B 2 6 ? -15.227 29.444 65.760 1.00 27.10 6 B 1 ATOM 3958 C CA . GLU B 2 6 ? -15.892 29.719 64.490 1.00 28.01 6 B 1 ATOM 3959 C C . GLU B 2 6 ? -15.646 31.187 64.131 1.00 26.80 6 B 1 ATOM 3960 O O . GLU B 2 6 ? -16.417 32.074 64.481 1.00 26.13 6 B 1 ATOM 3961 C CB . GLU B 2 6 ? -17.394 29.421 64.587 1.00 27.05 6 B 1 ATOM 3962 C CG . GLU B 2 6 ? -17.724 27.929 64.673 1.00 25.82 6 B 1 ATOM 3963 C CD . GLU B 2 6 ? -19.236 27.655 64.736 1.00 24.84 6 B 1 ATOM 3964 O OE1 . GLU B 2 6 ? -19.624 26.510 64.415 1.00 23.05 6 B 1 ATOM 3965 O OE2 . GLU B 2 6 ? -19.999 28.574 65.125 1.00 28.09 6 B 1 ATOM 3966 N N . THR B 2 7 ? -14.516 31.469 63.494 1.00 26.65 7 B 1 ATOM 3967 C CA . THR B 2 7 ? -14.274 32.802 62.955 1.00 26.88 7 B 1 ATOM 3968 C C . THR B 2 7 ? -15.273 33.032 61.831 1.00 26.17 7 B 1 ATOM 3969 O O . THR B 2 7 ? -15.116 32.512 60.730 1.00 24.72 7 B 1 ATOM 3970 C CB . THR B 2 7 ? -12.830 32.980 62.467 1.00 24.89 7 B 1 ATOM 3971 O OG1 . THR B 2 7 ? -12.373 31.842 61.782 1.00 23.60 7 B 1 ATOM 3972 C CG2 . THR B 2 7 ? -11.875 33.219 63.640 1.00 24.56 7 B 1 ATOM 3973 N N . ASN B 2 8 ? -16.297 33.812 62.148 1.00 25.91 8 B 1 ATOM 3974 C CA . ASN B 2 8 ? -17.287 34.300 61.197 1.00 26.12 8 B 1 ATOM 3975 C C . ASN B 2 8 ? -16.579 35.176 60.158 1.00 25.15 8 B 1 ATOM 3976 O O . ASN B 2 8 ? -16.428 36.380 60.340 1.00 24.08 8 B 1 ATOM 3977 C CB . ASN B 2 8 ? -18.374 35.096 61.949 1.00 24.62 8 B 1 ATOM 3978 C CG . ASN B 2 8 ? -19.496 34.235 62.505 1.00 21.91 8 B 1 ATOM 3979 O OD1 . ASN B 2 8 ? -19.886 33.236 61.940 1.00 22.14 8 B 1 ATOM 3980 N ND2 . ASN B 2 8 ? -20.094 34.635 63.600 1.00 24.24 8 B 1 ATOM 3981 N N . GLY B 2 9 ? -16.102 34.554 59.101 1.00 28.01 9 B 1 ATOM 3982 C CA . GLY B 2 9 ? -15.598 35.285 57.954 1.00 28.89 9 B 1 ATOM 3983 C C . GLY B 2 9 ? -16.756 36.072 57.364 1.00 28.86 9 B 1 ATOM 3984 O O . GLY B 2 9 ? -17.628 35.489 56.730 1.00 27.40 9 B 1 ATOM 3985 N N . TYR B 2 10 ? -16.746 37.390 57.629 1.00 26.01 10 B 1 ATOM 3986 C CA . TYR B 2 10 ? -17.687 38.295 56.993 1.00 27.12 10 B 1 ATOM 3987 C C . TYR B 2 10 ? -17.430 38.238 55.489 1.00 25.96 10 B 1 ATOM 3988 O O . TYR B 2 10 ? -16.493 38.843 54.976 1.00 24.92 10 B 1 ATOM 3989 C CB . TYR B 2 10 ? -17.526 39.715 57.547 1.00 25.95 10 B 1 ATOM 3990 C CG . TYR B 2 10 ? -18.396 40.016 58.754 1.00 25.55 10 B 1 ATOM 3991 C CD1 . TYR B 2 10 ? -19.627 40.678 58.574 1.00 25.32 10 B 1 ATOM 3992 C CD2 . TYR B 2 10 ? -17.990 39.647 60.048 1.00 26.43 10 B 1 ATOM 3993 C CE1 . TYR B 2 10 ? -20.438 40.982 59.681 1.00 23.84 10 B 1 ATOM 3994 C CE2 . TYR B 2 10 ? -18.800 39.940 61.160 1.00 26.22 10 B 1 ATOM 3995 C CZ . TYR B 2 10 ? -20.022 40.613 60.975 1.00 27.74 10 B 1 ATOM 3996 O OH . TYR B 2 10 ? -20.810 40.917 62.057 1.00 29.01 10 B 1 ATOM 3997 N N . LEU B 2 11 ? -18.253 37.467 54.796 1.00 25.28 11 B 1 ATOM 3998 C CA . LEU B 2 11 ? -18.393 37.597 53.355 1.00 27.64 11 B 1 ATOM 3999 C C . LEU B 2 11 ? -18.972 38.985 53.107 1.00 27.05 11 B 1 ATOM 4000 O O . LEU B 2 11 ? -20.182 39.179 53.210 1.00 26.47 11 B 1 ATOM 4001 C CB . LEU B 2 11 ? -19.300 36.486 52.801 1.00 26.55 11 B 1 ATOM 4002 C CG . LEU B 2 11 ? -18.563 35.165 52.523 1.00 24.63 11 B 1 ATOM 4003 C CD1 . LEU B 2 11 ? -19.562 34.029 52.334 1.00 24.55 11 B 1 ATOM 4004 C CD2 . LEU B 2 11 ? -17.704 35.265 51.253 1.00 28.65 11 B 1 ATOM 4005 N N . ASP B 2 12 ? -18.082 39.944 52.843 1.00 30.64 12 B 1 ATOM 4006 C CA . ASP B 2 12 ? -18.500 41.276 52.447 1.00 31.74 12 B 1 ATOM 4007 C C . ASP B 2 12 ? -19.410 41.131 51.237 1.00 30.22 12 B 1 ATOM 4008 O O . ASP B 2 12 ? -19.021 40.638 50.175 1.00 29.12 12 B 1 ATOM 4009 C CB . ASP B 2 12 ? -17.299 42.189 52.161 1.00 29.70 12 B 1 ATOM 4010 C CG . ASP B 2 12 ? -17.009 43.192 53.281 1.00 27.06 12 B 1 ATOM 4011 O OD1 . ASP B 2 12 ? -17.969 43.579 53.982 1.00 27.60 12 B 1 ATOM 4012 O OD2 . ASP B 2 12 ? -15.840 43.612 53.382 1.00 29.94 12 B 1 ATOM 4013 N N . SER B 2 13 ? -20.636 41.523 51.437 1.00 32.04 13 B 1 ATOM 4014 C CA . SER B 2 13 ? -21.653 41.542 50.400 1.00 32.94 13 B 1 ATOM 4015 C C . SER B 2 13 ? -21.325 42.680 49.438 1.00 31.81 13 B 1 ATOM 4016 O O . SER B 2 13 ? -21.935 43.745 49.496 1.00 30.76 13 B 1 ATOM 4017 C CB . SER B 2 13 ? -23.047 41.694 51.028 1.00 30.59 13 B 1 ATOM 4018 O OG . SER B 2 13 ? -23.147 42.886 51.772 1.00 29.73 13 B 1 ATOM 4019 N N . ALA B 2 14 ? -20.312 42.472 48.602 1.00 31.63 14 B 1 ATOM 4020 C CA . ALA B 2 14 ? -20.020 43.386 47.515 1.00 34.13 14 B 1 ATOM 4021 C C . ALA B 2 14 ? -21.321 43.553 46.734 1.00 33.81 14 B 1 ATOM 4022 O O . ALA B 2 14 ? -21.824 42.601 46.137 1.00 32.89 14 B 1 ATOM 4023 C CB . ALA B 2 14 ? -18.883 42.825 46.662 1.00 31.76 14 B 1 ATOM 4024 N N . GLN B 2 15 ? -21.886 44.749 46.842 1.00 31.91 15 B 1 ATOM 4025 C CA . GLN B 2 15 ? -23.156 45.060 46.206 1.00 34.28 15 B 1 ATOM 4026 C C . GLN B 2 15 ? -22.975 44.823 44.716 1.00 33.28 15 B 1 ATOM 4027 O O . GLN B 2 15 ? -22.276 45.571 44.037 1.00 32.05 15 B 1 ATOM 4028 C CB . GLN B 2 15 ? -23.569 46.511 46.475 1.00 32.18 15 B 1 ATOM 4029 C CG . GLN B 2 15 ? -24.153 46.726 47.875 1.00 31.40 15 B 1 ATOM 4030 C CD . GLN B 2 15 ? -24.651 48.160 48.091 1.00 29.21 15 B 1 ATOM 4031 O OE1 . GLN B 2 15 ? -24.374 49.080 47.347 1.00 29.54 15 B 1 ATOM 4032 N NE2 . GLN B 2 15 ? -25.420 48.396 49.134 1.00 30.83 15 B 1 ATOM 4033 N N . ALA B 2 16 ? -23.571 43.756 44.244 1.00 35.11 16 B 1 ATOM 4034 C CA . ALA B 2 16 ? -23.640 43.495 42.822 1.00 36.90 16 B 1 ATOM 4035 C C . ALA B 2 16 ? -24.366 44.693 42.213 1.00 36.81 16 B 1 ATOM 4036 O O . ALA B 2 16 ? -25.571 44.847 42.392 1.00 35.47 16 B 1 ATOM 4037 C CB . ALA B 2 16 ? -24.361 42.166 42.585 1.00 34.40 16 B 1 ATOM 4038 N N . GLY B 2 17 ? -23.600 45.577 41.584 1.00 35.51 17 B 1 ATOM 4039 C CA . GLY B 2 17 ? -24.157 46.736 40.905 1.00 36.77 17 B 1 ATOM 4040 C C . GLY B 2 17 ? -25.262 46.261 39.975 1.00 36.07 17 B 1 ATOM 4041 O O . GLY B 2 17 ? -25.185 45.140 39.472 1.00 34.61 17 B 1 ATOM 4042 N N . PRO B 2 18 ? -26.299 47.077 39.783 1.00 34.34 18 B 1 ATOM 4043 C CA . PRO B 2 18 ? -27.492 46.635 39.078 1.00 36.58 18 B 1 ATOM 4044 C C . PRO B 2 18 ? -27.066 46.072 37.730 1.00 37.14 18 B 1 ATOM 4045 O O . PRO B 2 18 ? -26.502 46.790 36.901 1.00 35.07 18 B 1 ATOM 4046 C CB . PRO B 2 18 ? -28.389 47.872 38.959 1.00 33.02 18 B 1 ATOM 4047 C CG . PRO B 2 18 ? -27.420 49.039 39.114 1.00 33.54 18 B 1 ATOM 4048 C CD . PRO B 2 18 ? -26.355 48.490 40.062 1.00 39.01 18 B 1 ATOM 4049 N N . ALA B 2 19 ? -27.264 44.775 37.572 1.00 34.81 19 B 1 ATOM 4050 C CA . ALA B 2 19 ? -26.906 44.082 36.351 1.00 37.32 19 B 1 ATOM 4051 C C . ALA B 2 19 ? -27.635 44.808 35.229 1.00 37.38 19 B 1 ATOM 4052 O O . ALA B 2 19 ? -28.862 44.843 35.225 1.00 35.93 19 B 1 ATOM 4053 C CB . ALA B 2 19 ? -27.306 42.610 36.462 1.00 34.61 19 B 1 ATOM 4054 N N . ALA B 2 20 ? -26.879 45.466 34.355 1.00 37.44 20 B 1 ATOM 4055 C CA . ALA B 2 20 ? -27.456 46.263 33.286 1.00 40.55 20 B 1 ATOM 4056 C C . ALA B 2 20 ? -28.433 45.355 32.549 1.00 40.85 20 B 1 ATOM 4057 O O . ALA B 2 20 ? -28.038 44.296 32.065 1.00 39.10 20 B 1 ATOM 4058 C CB . ALA B 2 20 ? -26.352 46.798 32.379 1.00 37.88 20 B 1 ATOM 4059 N N . GLY B 2 21 ? -29.706 45.725 32.595 1.00 39.14 21 B 1 ATOM 4060 C CA . GLY B 2 21 ? -30.781 44.823 32.204 1.00 41.79 21 B 1 ATOM 4061 C C . GLY B 2 21 ? -30.484 44.264 30.821 1.00 41.74 21 B 1 ATOM 4062 O O . GLY B 2 21 ? -29.985 44.996 29.968 1.00 39.47 21 B 1 ATOM 4063 N N . PRO B 2 22 ? -30.738 42.980 30.580 1.00 42.73 22 B 1 ATOM 4064 C CA . PRO B 2 22 ? -30.476 42.384 29.281 1.00 44.07 22 B 1 ATOM 4065 C C . PRO B 2 22 ? -31.200 43.241 28.248 1.00 44.61 22 B 1 ATOM 4066 O O . PRO B 2 22 ? -32.413 43.422 28.338 1.00 41.95 22 B 1 ATOM 4067 C CB . PRO B 2 22 ? -31.004 40.947 29.363 1.00 40.99 22 B 1 ATOM 4068 C CG . PRO B 2 22 ? -32.035 40.994 30.489 1.00 42.06 22 B 1 ATOM 4069 C CD . PRO B 2 22 ? -31.477 42.059 31.434 1.00 46.70 22 B 1 ATOM 4070 N N . GLY B 2 23 ? -30.423 43.855 27.356 1.00 44.36 23 B 1 ATOM 4071 C CA . GLY B 2 23 ? -30.954 44.840 26.421 1.00 46.96 23 B 1 ATOM 4072 C C . GLY B 2 23 ? -32.161 44.247 25.719 1.00 47.24 23 B 1 ATOM 4073 O O . GLY B 2 23 ? -32.098 43.104 25.262 1.00 44.56 23 B 1 ATOM 4074 N N . ALA B 2 24 ? -33.258 44.999 25.697 1.00 44.56 24 B 1 ATOM 4075 C CA . ALA B 2 24 ? -34.549 44.475 25.279 1.00 47.76 24 B 1 ATOM 4076 C C . ALA B 2 24 ? -34.419 43.766 23.918 1.00 47.94 24 B 1 ATOM 4077 O O . ALA B 2 24 ? -33.825 44.319 22.994 1.00 45.02 24 B 1 ATOM 4078 C CB . ALA B 2 24 ? -35.563 45.621 25.236 1.00 44.15 24 B 1 ATOM 4079 N N . PRO B 2 25 ? -34.980 42.568 23.768 1.00 49.49 25 B 1 ATOM 4080 C CA . PRO B 2 25 ? -34.742 41.717 22.598 1.00 51.22 25 B 1 ATOM 4081 C C . PRO B 2 25 ? -35.187 42.352 21.279 1.00 52.72 25 B 1 ATOM 4082 O O . PRO B 2 25 ? -34.699 41.994 20.213 1.00 49.20 25 B 1 ATOM 4083 C CB . PRO B 2 25 ? -35.506 40.419 22.893 1.00 47.75 25 B 1 ATOM 4084 C CG . PRO B 2 25 ? -36.568 40.824 23.916 1.00 48.04 25 B 1 ATOM 4085 C CD . PRO B 2 25 ? -35.877 41.917 24.710 1.00 51.55 25 B 1 ATOM 4086 N N . GLY B 2 26 ? -36.118 43.307 21.371 1.00 55.14 26 B 1 ATOM 4087 C CA . GLY B 2 26 ? -36.677 44.005 20.219 1.00 57.52 26 B 1 ATOM 4088 C C . GLY B 2 26 ? -35.861 45.180 19.692 1.00 58.71 26 B 1 ATOM 4089 O O . GLY B 2 26 ? -36.179 45.690 18.619 1.00 54.12 26 B 1 ATOM 4090 N N . THR B 2 27 ? -34.853 45.647 20.421 1.00 58.66 27 B 1 ATOM 4091 C CA . THR B 2 27 ? -34.080 46.801 19.966 1.00 62.04 27 B 1 ATOM 4092 C C . THR B 2 27 ? -33.185 46.429 18.786 1.00 63.20 27 B 1 ATOM 4093 O O . THR B 2 27 ? -32.568 45.366 18.759 1.00 58.77 27 B 1 ATOM 4094 C CB . THR B 2 27 ? -33.267 47.457 21.093 1.00 57.45 27 B 1 ATOM 4095 O OG1 . THR B 2 27 ? -32.501 46.508 21.793 1.00 52.68 27 B 1 ATOM 4096 C CG2 . THR B 2 27 ? -34.163 48.167 22.106 1.00 52.34 27 B 1 ATOM 4097 N N . ALA B 2 28 ? -33.081 47.332 17.831 1.00 66.05 28 B 1 ATOM 4098 C CA . ALA B 2 28 ? -32.256 47.132 16.638 1.00 71.24 28 B 1 ATOM 4099 C C . ALA B 2 28 ? -30.804 46.766 16.989 1.00 73.39 28 B 1 ATOM 4100 O O . ALA B 2 28 ? -30.218 45.875 16.377 1.00 69.88 28 B 1 ATOM 4101 C CB . ALA B 2 28 ? -32.318 48.409 15.790 1.00 68.18 28 B 1 ATOM 4102 N N . ALA B 2 29 ? -30.258 47.379 18.043 1.00 69.88 29 B 1 ATOM 4103 C CA . ALA B 2 29 ? -28.932 47.062 18.561 1.00 73.03 29 B 1 ATOM 4104 C C . ALA B 2 29 ? -28.827 45.621 19.102 1.00 74.83 29 B 1 ATOM 4105 O O . ALA B 2 29 ? -27.831 44.939 18.863 1.00 70.01 29 B 1 ATOM 4106 C CB . ALA B 2 29 ? -28.587 48.089 19.641 1.00 70.69 29 B 1 ATOM 4107 N N . GLY B 2 30 ? -29.861 45.135 19.801 1.00 70.78 30 B 1 ATOM 4108 C CA . GLY B 2 30 ? -29.915 43.754 20.292 1.00 72.04 30 B 1 ATOM 4109 C C . GLY B 2 30 ? -29.992 42.731 19.157 1.00 74.09 30 B 1 ATOM 4110 O O . GLY B 2 30 ? -29.267 41.731 19.167 1.00 70.50 30 B 1 ATOM 4111 N N . ARG B 2 31 ? -30.799 43.021 18.130 1.00 74.08 31 B 1 ATOM 4112 C CA . ARG B 2 31 ? -30.845 42.224 16.895 1.00 76.59 31 B 1 ATOM 4113 C C . ARG B 2 31 ? -29.507 42.240 16.169 1.00 78.10 31 B 1 ATOM 4114 O O . ARG B 2 31 ? -29.027 41.179 15.795 1.00 75.18 31 B 1 ATOM 4115 C CB . ARG B 2 31 ? -31.963 42.709 15.957 1.00 73.40 31 B 1 ATOM 4116 C CG . ARG B 2 31 ? -33.240 41.871 16.102 1.00 65.69 31 B 1 ATOM 4117 C CD . ARG B 2 31 ? -34.274 42.295 15.058 1.00 62.42 31 B 1 ATOM 4118 N NE . ARG B 2 31 ? -35.450 41.407 15.046 1.00 55.11 31 B 1 ATOM 4119 C CZ . ARG B 2 31 ? -36.512 41.528 14.261 1.00 49.26 31 B 1 ATOM 4120 N NH1 . ARG B 2 31 ? -36.623 42.507 13.399 1.00 45.82 31 B 1 ATOM 4121 N NH2 . ARG B 2 31 ? -37.485 40.664 14.325 1.00 44.40 31 B 1 ATOM 4122 N N . ALA B 2 32 ? -28.902 43.413 16.025 1.00 75.36 32 B 1 ATOM 4123 C CA . ALA B 2 32 ? -27.603 43.545 15.376 1.00 77.70 32 B 1 ATOM 4124 C C . ALA B 2 32 ? -26.511 42.750 16.111 1.00 79.23 32 B 1 ATOM 4125 O O . ALA B 2 32 ? -25.736 42.038 15.477 1.00 76.42 32 B 1 ATOM 4126 C CB . ALA B 2 32 ? -27.246 45.030 15.269 1.00 75.72 32 B 1 ATOM 4127 N N . ARG B 2 33 ? -26.495 42.784 17.445 1.00 75.50 33 B 1 ATOM 4128 C CA . ARG B 2 33 ? -25.524 42.035 18.255 1.00 75.54 33 B 1 ATOM 4129 C C . ARG B 2 33 ? -25.737 40.521 18.176 1.00 76.98 33 B 1 ATOM 4130 O O . ARG B 2 33 ? -24.770 39.777 18.069 1.00 73.49 33 B 1 ATOM 4131 C CB . ARG B 2 33 ? -25.556 42.540 19.705 1.00 72.63 33 B 1 ATOM 4132 C CG . ARG B 2 33 ? -24.157 42.874 20.237 1.00 64.44 33 B 1 ATOM 4133 C CD . ARG B 2 33 ? -24.244 43.375 21.675 1.00 60.35 33 B 1 ATOM 4134 N NE . ARG B 2 33 ? -22.949 43.886 22.164 1.00 53.67 33 B 1 ATOM 4135 C CZ . ARG B 2 33 ? -22.720 44.421 23.358 1.00 46.60 33 B 1 ATOM 4136 N NH1 . ARG B 2 33 ? -23.663 44.526 24.261 1.00 44.08 33 B 1 ATOM 4137 N NH2 . ARG B 2 33 ? -21.534 44.870 23.667 1.00 41.98 33 B 1 ATOM 4138 N N . ARG B 2 34 ? -26.993 40.073 18.199 1.00 75.22 34 B 1 ATOM 4139 C CA . ARG B 2 34 ? -27.326 38.657 17.967 1.00 75.38 34 B 1 ATOM 4140 C C . ARG B 2 34 ? -26.958 38.221 16.555 1.00 76.61 34 B 1 ATOM 4141 O O . ARG B 2 34 ? -26.385 37.154 16.397 1.00 72.83 34 B 1 ATOM 4142 C CB . ARG B 2 34 ? -28.813 38.375 18.237 1.00 71.72 34 B 1 ATOM 4143 C CG . ARG B 2 34 ? -29.052 37.876 19.665 1.00 64.16 34 B 1 ATOM 4144 C CD . ARG B 2 34 ? -30.516 37.463 19.834 1.00 61.30 34 B 1 ATOM 4145 N NE . ARG B 2 34 ? -30.766 36.827 21.142 1.00 53.68 34 B 1 ATOM 4146 C CZ . ARG B 2 34 ? -31.937 36.389 21.583 1.00 48.27 34 B 1 ATOM 4147 N NH1 . ARG B 2 34 ? -33.027 36.506 20.871 1.00 45.17 34 B 1 ATOM 4148 N NH2 . ARG B 2 34 ? -32.036 35.818 22.754 1.00 42.80 34 B 1 ATOM 4149 N N . CYS B 2 35 ? -27.245 39.055 15.580 1.00 76.92 35 B 1 ATOM 4150 C CA . CYS B 2 35 ? -26.888 38.783 14.192 1.00 76.66 35 B 1 ATOM 4151 C C . CYS B 2 35 ? -25.365 38.716 14.018 1.00 77.73 35 B 1 ATOM 4152 O O . CYS B 2 35 ? -24.868 37.787 13.397 1.00 73.64 35 B 1 ATOM 4153 C CB . CYS B 2 35 ? -27.531 39.843 13.292 1.00 73.09 35 B 1 ATOM 4154 S SG . CYS B 2 35 ? -27.531 39.280 11.571 1.00 61.94 35 B 1 ATOM 4155 N N . ALA B 2 36 ? -24.624 39.630 14.647 1.00 76.14 36 B 1 ATOM 4156 C CA . ALA B 2 36 ? -23.165 39.600 14.631 1.00 77.25 36 B 1 ATOM 4157 C C . ALA B 2 36 ? -22.595 38.345 15.318 1.00 78.60 36 B 1 ATOM 4158 O O . ALA B 2 36 ? -21.662 37.731 14.804 1.00 74.27 36 B 1 ATOM 4159 C CB . ALA B 2 36 ? -22.641 40.884 15.281 1.00 74.21 36 B 1 ATOM 4160 N N . GLY B 2 37 ? -23.173 37.942 16.453 1.00 73.73 37 B 1 ATOM 4161 C CA . GLY B 2 37 ? -22.791 36.699 17.127 1.00 72.81 37 B 1 ATOM 4162 C C . GLY B 2 37 ? -23.105 35.455 16.295 1.00 74.66 37 B 1 ATOM 4163 O O . GLY B 2 37 ? -22.278 34.543 16.204 1.00 70.40 37 B 1 ATOM 4164 N N . PHE B 2 38 ? -24.263 35.453 15.649 1.00 78.53 38 B 1 ATOM 4165 C CA . PHE B 2 38 ? -24.668 34.396 14.726 1.00 77.30 38 B 1 ATOM 4166 C C . PHE B 2 38 ? -23.755 34.352 13.497 1.00 78.62 38 B 1 ATOM 4167 O O . PHE B 2 38 ? -23.226 33.294 13.177 1.00 75.06 38 B 1 ATOM 4168 C CB . PHE B 2 38 ? -26.131 34.612 14.331 1.00 73.25 38 B 1 ATOM 4169 C CG . PHE B 2 38 ? -26.644 33.565 13.366 1.00 68.57 38 B 1 ATOM 4170 C CD1 . PHE B 2 38 ? -26.682 33.821 11.983 1.00 62.31 38 B 1 ATOM 4171 C CD2 . PHE B 2 38 ? -27.072 32.315 13.854 1.00 61.71 38 B 1 ATOM 4172 C CE1 . PHE B 2 38 ? -27.157 32.839 11.102 1.00 56.91 38 B 1 ATOM 4173 C CE2 . PHE B 2 38 ? -27.546 31.333 12.969 1.00 56.26 38 B 1 ATOM 4174 C CZ . PHE B 2 38 ? -27.594 31.600 11.594 1.00 55.01 38 B 1 ATOM 4175 N N . LEU B 2 39 ? -23.503 35.498 12.873 1.00 77.38 39 B 1 ATOM 4176 C CA . LEU B 2 39 ? -22.577 35.623 11.748 1.00 76.66 39 B 1 ATOM 4177 C C . LEU B 2 39 ? -21.188 35.084 12.089 1.00 77.36 39 B 1 ATOM 4178 O O . LEU B 2 39 ? -20.593 34.385 11.285 1.00 75.07 39 B 1 ATOM 4179 C CB . LEU B 2 39 ? -22.477 37.105 11.336 1.00 74.22 39 B 1 ATOM 4180 C CG . LEU B 2 39 ? -23.598 37.558 10.379 1.00 68.04 39 B 1 ATOM 4181 C CD1 . LEU B 2 39 ? -23.749 39.073 10.408 1.00 61.19 39 B 1 ATOM 4182 C CD2 . LEU B 2 39 ? -23.274 37.149 8.943 1.00 62.78 39 B 1 ATOM 4183 N N . ARG B 2 40 ? -20.701 35.369 13.292 1.00 74.31 40 B 1 ATOM 4184 C CA . ARG B 2 40 ? -19.376 34.918 13.730 1.00 73.34 40 B 1 ATOM 4185 C C . ARG B 2 40 ? -19.331 33.410 13.986 1.00 74.44 40 B 1 ATOM 4186 O O . ARG B 2 40 ? -18.347 32.775 13.651 1.00 70.91 40 B 1 ATOM 4187 C CB . ARG B 2 40 ? -18.949 35.735 14.958 1.00 69.70 40 B 1 ATOM 4188 C CG . ARG B 2 40 ? -17.445 36.024 14.966 1.00 61.17 40 B 1 ATOM 4189 C CD . ARG B 2 40 ? -17.088 36.877 16.183 1.00 57.00 40 B 1 ATOM 4190 N NE . ARG B 2 40 ? -15.694 37.356 16.122 1.00 50.37 40 B 1 ATOM 4191 C CZ . ARG B 2 40 ? -15.067 38.058 17.056 1.00 43.68 40 B 1 ATOM 4192 N NH1 . ARG B 2 40 ? -15.650 38.390 18.177 1.00 40.75 40 B 1 ATOM 4193 N NH2 . ARG B 2 40 ? -13.834 38.447 16.867 1.00 39.40 40 B 1 ATOM 4194 N N . ARG B 2 41 ? -20.392 32.845 14.554 1.00 73.72 41 B 1 ATOM 4195 C CA . ARG B 2 41 ? -20.507 31.394 14.771 1.00 71.91 41 B 1 ATOM 4196 C C . ARG B 2 41 ? -20.752 30.621 13.479 1.00 73.99 41 B 1 ATOM 4197 O O . ARG B 2 41 ? -20.224 29.530 13.320 1.00 69.63 41 B 1 ATOM 4198 C CB . ARG B 2 41 ? -21.625 31.085 15.780 1.00 67.11 41 B 1 ATOM 4199 C CG . ARG B 2 41 ? -21.077 30.918 17.200 1.00 60.65 41 B 1 ATOM 4200 C CD . ARG B 2 41 ? -22.203 30.491 18.140 1.00 56.83 41 B 1 ATOM 4201 N NE . ARG B 2 41 ? -21.686 30.117 19.473 1.00 49.33 41 B 1 ATOM 4202 C CZ . ARG B 2 41 ? -22.422 29.765 20.517 1.00 43.74 41 B 1 ATOM 4203 N NH1 . ARG B 2 41 ? -23.727 29.761 20.467 1.00 40.63 41 B 1 ATOM 4204 N NH2 . ARG B 2 41 ? -21.851 29.401 21.634 1.00 38.88 41 B 1 ATOM 4205 N N . GLN B 2 42 ? -21.541 31.203 12.589 1.00 80.29 42 B 1 ATOM 4206 C CA . GLN B 2 42 ? -21.930 30.567 11.336 1.00 80.89 42 B 1 ATOM 4207 C C . GLN B 2 42 ? -21.102 31.055 10.137 1.00 84.20 42 B 1 ATOM 4208 O O . GLN B 2 42 ? -21.503 30.874 8.993 1.00 80.09 42 B 1 ATOM 4209 C CB . GLN B 2 42 ? -23.441 30.742 11.122 1.00 75.07 42 B 1 ATOM 4210 C CG . GLN B 2 42 ? -24.294 30.114 12.243 1.00 67.38 42 B 1 ATOM 4211 C CD . GLN B 2 42 ? -24.157 28.594 12.353 1.00 62.02 42 B 1 ATOM 4212 O OE1 . GLN B 2 42 ? -23.585 27.927 11.515 1.00 54.96 42 B 1 ATOM 4213 N NE2 . GLN B 2 42 ? -24.675 27.995 13.400 1.00 52.73 42 B 1 ATOM 4214 N N . ALA B 2 43 ? -19.955 31.665 10.390 1.00 85.51 43 B 1 ATOM 4215 C CA . ALA B 2 43 ? -19.103 32.239 9.351 1.00 86.99 43 B 1 ATOM 4216 C C . ALA B 2 43 ? -18.797 31.239 8.228 1.00 88.79 43 B 1 ATOM 4217 O O . ALA B 2 43 ? -18.976 31.556 7.053 1.00 86.05 43 B 1 ATOM 4218 C CB . ALA B 2 43 ? -17.811 32.754 10.002 1.00 83.47 43 B 1 ATOM 4219 N N . LEU B 2 44 ? -18.417 30.014 8.584 1.00 87.57 44 B 1 ATOM 4220 C CA . LEU B 2 44 ? -18.093 28.976 7.608 1.00 88.64 44 B 1 ATOM 4221 C C . LEU B 2 44 ? -19.307 28.586 6.748 1.00 89.87 44 B 1 ATOM 4222 O O . LEU B 2 44 ? -19.179 28.449 5.535 1.00 87.80 44 B 1 ATOM 4223 C CB . LEU B 2 44 ? -17.522 27.759 8.354 1.00 86.86 44 B 1 ATOM 4224 C CG . LEU B 2 44 ? -16.974 26.681 7.403 1.00 80.38 44 B 1 ATOM 4225 C CD1 . LEU B 2 44 ? -15.718 27.153 6.675 1.00 74.55 44 B 1 ATOM 4226 C CD2 . LEU B 2 44 ? -16.622 25.427 8.195 1.00 74.85 44 B 1 ATOM 4227 N N . VAL B 2 45 ? -20.479 28.447 7.359 1.00 89.48 45 B 1 ATOM 4228 C CA . VAL B 2 45 ? -21.722 28.115 6.646 1.00 89.55 45 B 1 ATOM 4229 C C . VAL B 2 45 ? -22.096 29.235 5.681 1.00 90.46 45 B 1 ATOM 4230 O O . VAL B 2 45 ? -22.357 28.986 4.507 1.00 89.12 45 B 1 ATOM 4231 C CB . VAL B 2 45 ? -22.879 27.851 7.628 1.00 87.96 45 B 1 ATOM 4232 C CG1 . VAL B 2 45 ? -24.156 27.456 6.881 1.00 80.70 45 B 1 ATOM 4233 C CG2 . VAL B 2 45 ? -22.537 26.724 8.611 1.00 81.75 45 B 1 ATOM 4234 N N . LEU B 2 46 ? -22.066 30.478 6.164 1.00 91.09 46 B 1 ATOM 4235 C CA . LEU B 2 46 ? -22.366 31.654 5.349 1.00 91.11 46 B 1 ATOM 4236 C C . LEU B 2 46 ? -21.378 31.812 4.193 1.00 91.76 46 B 1 ATOM 4237 O O . LEU B 2 46 ? -21.800 32.072 3.068 1.00 90.47 46 B 1 ATOM 4238 C CB . LEU B 2 46 ? -22.366 32.902 6.244 1.00 89.78 46 B 1 ATOM 4239 C CG . LEU B 2 46 ? -23.595 32.981 7.170 1.00 81.58 46 B 1 ATOM 4240 C CD1 . LEU B 2 46 ? -23.356 34.034 8.243 1.00 74.22 46 B 1 ATOM 4241 C CD2 . LEU B 2 46 ? -24.855 33.370 6.395 1.00 73.93 46 B 1 ATOM 4242 N N . LEU B 2 47 ? -20.092 31.602 4.446 1.00 92.41 47 B 1 ATOM 4243 C CA . LEU B 2 47 ? -19.069 31.621 3.402 1.00 92.95 47 B 1 ATOM 4244 C C . LEU B 2 47 ? -19.303 30.514 2.368 1.00 93.51 47 B 1 ATOM 4245 O O . LEU B 2 47 ? -19.193 30.771 1.176 1.00 92.43 47 B 1 ATOM 4246 C CB . LEU B 2 47 ? -17.677 31.498 4.036 1.00 92.45 47 B 1 ATOM 4247 C CG . LEU B 2 47 ? -17.182 32.772 4.755 1.00 89.08 47 B 1 ATOM 4248 C CD1 . LEU B 2 47 ? -15.905 32.448 5.533 1.00 83.66 47 B 1 ATOM 4249 C CD2 . LEU B 2 47 ? -16.879 33.900 3.776 1.00 83.16 47 B 1 ATOM 4250 N N . THR B 2 48 ? -19.688 29.324 2.799 1.00 92.03 48 B 1 ATOM 4251 C CA . THR B 2 48 ? -19.954 28.194 1.895 1.00 91.80 48 B 1 ATOM 4252 C C . THR B 2 48 ? -21.166 28.466 1.000 1.00 92.27 48 B 1 ATOM 4253 O O . THR B 2 48 ? -21.088 28.317 -0.217 1.00 90.79 48 B 1 ATOM 4254 C CB . THR B 2 48 ? -20.142 26.887 2.680 1.00 91.02 48 B 1 ATOM 4255 O OG1 . THR B 2 48 ? -19.050 26.674 3.539 1.00 81.91 48 B 1 ATOM 4256 C CG2 . THR B 2 48 ? -20.211 25.673 1.762 1.00 81.31 48 B 1 ATOM 4257 N N . VAL B 2 49 ? -22.272 28.944 1.586 1.00 92.65 49 B 1 ATOM 4258 C CA . VAL B 2 49 ? -23.464 29.338 0.819 1.00 92.29 49 B 1 ATOM 4259 C C . VAL B 2 49 ? -23.158 30.516 -0.106 1.00 92.99 49 B 1 ATOM 4260 O O . VAL B 2 49 ? -23.542 30.500 -1.276 1.00 91.75 49 B 1 ATOM 4261 C CB . VAL B 2 49 ? -24.638 29.663 1.764 1.00 90.81 49 B 1 ATOM 4262 C CG1 . VAL B 2 49 ? -25.855 30.183 0.995 1.00 83.85 49 B 1 ATOM 4263 C CG2 . VAL B 2 49 ? -25.083 28.412 2.534 1.00 83.97 49 B 1 ATOM 4264 N N . SER B 2 50 ? -22.424 31.516 0.381 1.00 93.57 50 B 1 ATOM 4265 C CA . SER B 2 50 ? -22.003 32.637 -0.457 1.00 93.81 50 B 1 ATOM 4266 C C . SER B 2 50 ? -21.076 32.198 -1.586 1.00 94.62 50 B 1 ATOM 4267 O O . SER B 2 50 ? -21.151 32.768 -2.668 1.00 93.30 50 B 1 ATOM 4268 C CB . SER B 2 50 ? -21.357 33.748 0.378 1.00 92.05 50 B 1 ATOM 4269 O OG . SER B 2 50 ? -20.064 33.411 0.821 1.00 77.78 50 B 1 ATOM 4270 N N . GLY B 2 51 ? -20.276 31.163 -1.377 1.00 93.84 51 B 1 ATOM 4271 C CA . GLY B 2 51 ? -19.450 30.557 -2.413 1.00 94.12 51 B 1 ATOM 4272 C C . GLY B 2 51 ? -20.267 30.014 -3.584 1.00 94.81 51 B 1 ATOM 4273 O O . GLY B 2 51 ? -19.929 30.274 -4.739 1.00 93.26 51 B 1 ATOM 4274 N N . VAL B 2 52 ? -21.384 29.343 -3.308 1.00 94.18 52 B 1 ATOM 4275 C CA . VAL B 2 52 ? -22.310 28.871 -4.358 1.00 93.67 52 B 1 ATOM 4276 C C . VAL B 2 52 ? -22.903 30.052 -5.128 1.00 93.97 52 B 1 ATOM 4277 O O . VAL B 2 52 ? -22.902 30.057 -6.361 1.00 92.97 52 B 1 ATOM 4278 C CB . VAL B 2 52 ? -23.440 27.999 -3.768 1.00 92.76 52 B 1 ATOM 4279 C CG1 . VAL B 2 52 ? -24.416 27.525 -4.850 1.00 87.47 52 B 1 ATOM 4280 C CG2 . VAL B 2 52 ? -22.888 26.746 -3.081 1.00 88.08 52 B 1 ATOM 4281 N N . LEU B 2 53 ? -23.375 31.077 -4.416 1.00 94.76 53 B 1 ATOM 4282 C CA . LEU B 2 53 ? -23.977 32.263 -5.028 1.00 94.99 53 B 1 ATOM 4283 C C . LEU B 2 53 ? -22.950 33.085 -5.822 1.00 95.30 53 B 1 ATOM 4284 O O . LEU B 2 53 ? -23.221 33.489 -6.954 1.00 94.38 53 B 1 ATOM 4285 C CB . LEU B 2 53 ? -24.641 33.116 -3.935 1.00 94.45 53 B 1 ATOM 4286 C CG . LEU B 2 53 ? -25.835 32.446 -3.218 1.00 89.93 53 B 1 ATOM 4287 C CD1 . LEU B 2 53 ? -26.317 33.350 -2.084 1.00 82.58 53 B 1 ATOM 4288 C CD2 . LEU B 2 53 ? -27.008 32.184 -4.162 1.00 82.61 53 B 1 ATOM 4289 N N . ALA B 2 54 ? -21.769 33.292 -5.253 1.00 95.21 54 B 1 ATOM 4290 C CA . ALA B 2 54 ? -20.675 33.980 -5.928 1.00 95.41 54 B 1 ATOM 4291 C C . ALA B 2 54 ? -20.200 33.202 -7.163 1.00 95.56 54 B 1 ATOM 4292 O O . ALA B 2 54 ? -19.940 33.805 -8.201 1.00 94.22 54 B 1 ATOM 4293 C CB . ALA B 2 54 ? -19.538 34.201 -4.924 1.00 94.59 54 B 1 ATOM 4294 N N . GLY B 2 55 ? -20.165 31.878 -7.074 1.00 94.86 55 B 1 ATOM 4295 C CA . GLY B 2 55 ? -19.863 31.008 -8.203 1.00 94.62 55 B 1 ATOM 4296 C C . GLY B 2 55 ? -20.883 31.127 -9.329 1.00 94.90 55 B 1 ATOM 4297 O O . GLY B 2 55 ? -20.507 31.284 -10.491 1.00 93.57 55 B 1 ATOM 4298 N N . ALA B 2 56 ? -22.169 31.146 -8.989 1.00 94.30 56 B 1 ATOM 4299 C CA . ALA B 2 56 ? -23.223 31.367 -9.975 1.00 93.56 56 B 1 ATOM 4300 C C . ALA B 2 56 ? -23.109 32.751 -10.639 1.00 93.80 56 B 1 ATOM 4301 O O . ALA B 2 56 ? -23.222 32.860 -11.861 1.00 92.13 56 B 1 ATOM 4302 C CB . ALA B 2 56 ? -24.581 31.161 -9.294 1.00 92.15 56 B 1 ATOM 4303 N N . GLY B 2 57 ? -22.830 33.786 -9.856 1.00 94.90 57 B 1 ATOM 4304 C CA . GLY B 2 57 ? -22.584 35.133 -10.374 1.00 94.86 57 B 1 ATOM 4305 C C . GLY B 2 57 ? -21.354 35.206 -11.282 1.00 95.05 57 B 1 ATOM 4306 O O . GLY B 2 57 ? -21.430 35.763 -12.379 1.00 93.83 57 B 1 ATOM 4307 N N . LEU B 2 58 ? -20.249 34.593 -10.863 1.00 94.77 58 B 1 ATOM 4308 C CA . LEU B 2 58 ? -19.011 34.519 -11.636 1.00 94.54 58 B 1 ATOM 4309 C C . LEU B 2 58 ? -19.233 33.790 -12.966 1.00 94.47 58 B 1 ATOM 4310 O O . LEU B 2 58 ? -18.842 34.296 -14.018 1.00 93.02 58 B 1 ATOM 4311 C CB . LEU B 2 58 ? -17.940 33.815 -10.780 1.00 93.46 58 B 1 ATOM 4312 C CG . LEU B 2 58 ? -16.552 33.728 -11.452 1.00 90.23 58 B 1 ATOM 4313 C CD1 . LEU B 2 58 ? -15.883 35.093 -11.542 1.00 83.47 58 B 1 ATOM 4314 C CD2 . LEU B 2 58 ? -15.640 32.798 -10.657 1.00 83.37 58 B 1 ATOM 4315 N N . GLY B 2 59 ? -19.900 32.646 -12.924 1.00 93.81 59 B 1 ATOM 4316 C CA . GLY B 2 59 ? -20.218 31.874 -14.121 1.00 93.19 59 B 1 ATOM 4317 C C . GLY B 2 59 ? -21.118 32.638 -15.091 1.00 93.44 59 B 1 ATOM 4318 O O . GLY B 2 59 ? -20.850 32.662 -16.291 1.00 91.93 59 B 1 ATOM 4319 N N . ALA B 2 60 ? -22.138 33.326 -14.578 1.00 92.87 60 B 1 ATOM 4320 C CA . ALA B 2 60 ? -23.009 34.160 -15.400 1.00 92.02 60 B 1 ATOM 4321 C C . ALA B 2 60 ? -22.252 35.335 -16.045 1.00 91.87 60 B 1 ATOM 4322 O O . ALA B 2 60 ? -22.460 35.625 -17.222 1.00 89.34 60 B 1 ATOM 4323 C CB . ALA B 2 60 ? -24.176 34.645 -14.536 1.00 90.50 60 B 1 ATOM 4324 N N . ALA B 2 61 ? -21.355 35.972 -15.297 1.00 93.48 61 B 1 ATOM 4325 C CA . ALA B 2 61 ? -20.554 37.083 -15.805 1.00 93.15 61 B 1 ATOM 4326 C C . ALA B 2 61 ? -19.553 36.646 -16.888 1.00 92.82 61 B 1 ATOM 4327 O O . ALA B 2 61 ? -19.387 37.337 -17.893 1.00 90.30 61 B 1 ATOM 4328 C CB . ALA B 2 61 ? -19.839 37.743 -14.618 1.00 92.28 61 B 1 ATOM 4329 N N . LEU B 2 62 ? -18.915 35.494 -16.702 1.00 93.08 62 B 1 ATOM 4330 C CA . LEU B 2 62 ? -17.900 34.989 -17.634 1.00 92.33 62 B 1 ATOM 4331 C C . LEU B 2 62 ? -18.487 34.265 -18.851 1.00 91.35 62 B 1 ATOM 4332 O O . LEU B 2 62 ? -17.818 34.160 -19.876 1.00 88.00 62 B 1 ATOM 4333 C CB . LEU B 2 62 ? -16.919 34.083 -16.874 1.00 91.40 62 B 1 ATOM 4334 C CG . LEU B 2 62 ? -16.053 34.805 -15.820 1.00 90.02 62 B 1 ATOM 4335 C CD1 . LEU B 2 62 ? -15.199 33.773 -15.092 1.00 84.69 62 B 1 ATOM 4336 C CD2 . LEU B 2 62 ? -15.124 35.847 -16.434 1.00 84.58 62 B 1 ATOM 4337 N N . ARG B 2 63 ? -19.729 33.809 -18.772 1.00 89.91 63 B 1 ATOM 4338 C CA . ARG B 2 63 ? -20.381 33.049 -19.849 1.00 87.94 63 B 1 ATOM 4339 C C . ARG B 2 63 ? -20.394 33.787 -21.189 1.00 86.57 63 B 1 ATOM 4340 O O . ARG B 2 63 ? -20.259 33.162 -22.236 1.00 78.72 63 B 1 ATOM 4341 C CB . ARG B 2 63 ? -21.802 32.690 -19.398 1.00 84.95 63 B 1 ATOM 4342 C CG . ARG B 2 63 ? -22.495 31.739 -20.373 1.00 80.41 63 B 1 ATOM 4343 C CD . ARG B 2 63 ? -23.886 31.352 -19.855 1.00 78.37 63 B 1 ATOM 4344 N NE . ARG B 2 63 ? -24.549 30.418 -20.782 1.00 75.15 63 B 1 ATOM 4345 C CZ . ARG B 2 63 ? -24.509 29.092 -20.735 1.00 72.08 63 B 1 ATOM 4346 N NH1 . ARG B 2 63 ? -23.920 28.444 -19.771 1.00 65.02 63 B 1 ATOM 4347 N NH2 . ARG B 2 63 ? -25.072 28.392 -21.671 1.00 66.59 63 B 1 ATOM 4348 N N . GLY B 2 64 ? -20.546 35.102 -21.162 1.00 85.61 64 B 1 ATOM 4349 C CA . GLY B 2 64 ? -20.556 35.932 -22.369 1.00 84.55 64 B 1 ATOM 4350 C C . GLY B 2 64 ? -19.203 36.040 -23.083 1.00 85.01 64 B 1 ATOM 4351 O O . GLY B 2 64 ? -19.167 36.446 -24.241 1.00 78.98 64 B 1 ATOM 4352 N N . LEU B 2 65 ? -18.118 35.677 -22.414 1.00 88.31 65 B 1 ATOM 4353 C CA . LEU B 2 65 ? -16.760 35.803 -22.962 1.00 87.25 65 B 1 ATOM 4354 C C . LEU B 2 65 ? -16.345 34.646 -23.885 1.00 86.12 65 B 1 ATOM 4355 O O . LEU B 2 65 ? -15.258 34.702 -24.460 1.00 78.40 65 B 1 ATOM 4356 C CB . LEU B 2 65 ? -15.755 35.969 -21.808 1.00 84.89 65 B 1 ATOM 4357 C CG . LEU B 2 65 ? -15.908 37.274 -20.998 1.00 79.87 65 B 1 ATOM 4358 C CD1 . LEU B 2 65 ? -14.972 37.240 -19.795 1.00 73.71 65 B 1 ATOM 4359 C CD2 . LEU B 2 65 ? -15.564 38.509 -21.835 1.00 73.01 65 B 1 ATOM 4360 N N . SER B 2 66 ? -17.187 33.624 -24.031 1.00 83.83 66 B 1 ATOM 4361 C CA . SER B 2 66 ? -16.906 32.448 -24.874 1.00 83.84 66 B 1 ATOM 4362 C C . SER B 2 66 ? -15.513 31.841 -24.648 1.00 84.93 66 B 1 ATOM 4363 O O . SER B 2 66 ? -14.738 31.666 -25.594 1.00 78.75 66 B 1 ATOM 4364 C CB . SER B 2 66 ? -17.188 32.746 -26.359 1.00 78.86 66 B 1 ATOM 4365 O OG . SER B 2 66 ? -16.278 33.694 -26.880 1.00 66.96 66 B 1 ATOM 4366 N N . LEU B 2 67 ? -15.186 31.553 -23.395 1.00 84.69 67 B 1 ATOM 4367 C CA . LEU B 2 67 ? -13.891 30.991 -23.022 1.00 85.49 67 B 1 ATOM 4368 C C . LEU B 2 67 ? -13.646 29.639 -23.707 1.00 85.47 67 B 1 ATOM 4369 O O . LEU B 2 67 ? -14.558 28.818 -23.830 1.00 82.10 67 B 1 ATOM 4370 C CB . LEU B 2 67 ? -13.800 30.862 -21.492 1.00 84.63 67 B 1 ATOM 4371 C CG . LEU B 2 67 ? -13.846 32.194 -20.716 1.00 84.05 67 B 1 ATOM 4372 C CD1 . LEU B 2 67 ? -13.833 31.922 -19.215 1.00 78.42 67 B 1 ATOM 4373 C CD2 . LEU B 2 67 ? -12.659 33.104 -21.034 1.00 78.69 67 B 1 ATOM 4374 N N . SER B 2 68 ? -12.403 29.404 -24.116 1.00 84.42 68 B 1 ATOM 4375 C CA . SER B 2 68 ? -12.000 28.114 -24.676 1.00 83.90 68 B 1 ATOM 4376 C C . SER B 2 68 ? -12.043 27.013 -23.610 1.00 84.38 68 B 1 ATOM 4377 O O . SER B 2 68 ? -12.030 27.284 -22.406 1.00 81.73 68 B 1 ATOM 4378 C CB . SER B 2 68 ? -10.606 28.210 -25.310 1.00 81.76 68 B 1 ATOM 4379 O OG . SER B 2 68 ? -9.593 28.220 -24.324 1.00 74.92 68 B 1 ATOM 4380 N N . ARG B 2 69 ? -12.043 25.759 -24.037 1.00 82.57 69 B 1 ATOM 4381 C CA . ARG B 2 69 ? -12.023 24.625 -23.096 1.00 82.11 69 B 1 ATOM 4382 C C . ARG B 2 69 ? -10.807 24.670 -22.168 1.00 83.89 69 B 1 ATOM 4383 O O . ARG B 2 69 ? -10.940 24.397 -20.982 1.00 81.16 69 B 1 ATOM 4384 C CB . ARG B 2 69 ? -12.049 23.291 -23.853 1.00 78.56 69 B 1 ATOM 4385 C CG . ARG B 2 69 ? -13.414 22.992 -24.486 1.00 70.66 69 B 1 ATOM 4386 C CD . ARG B 2 69 ? -13.382 21.579 -25.075 1.00 66.47 69 B 1 ATOM 4387 N NE . ARG B 2 69 ? -14.654 21.215 -25.731 1.00 59.62 69 B 1 ATOM 4388 C CZ . ARG B 2 69 ? -14.944 20.021 -26.224 1.00 53.99 69 B 1 ATOM 4389 N NH1 . ARG B 2 69 ? -14.111 19.019 -26.147 1.00 49.92 69 B 1 ATOM 4390 N NH2 . ARG B 2 69 ? -16.085 19.810 -26.811 1.00 46.51 69 B 1 ATOM 4391 N N . THR B 2 70 ? -9.669 25.063 -22.687 1.00 84.99 70 B 1 ATOM 4392 C CA . THR B 2 70 ? -8.438 25.231 -21.905 1.00 85.72 70 B 1 ATOM 4393 C C . THR B 2 70 ? -8.595 26.322 -20.847 1.00 87.14 70 B 1 ATOM 4394 O O . THR B 2 70 ? -8.277 26.112 -19.678 1.00 85.62 70 B 1 ATOM 4395 C CB . THR B 2 70 ? -7.266 25.566 -22.836 1.00 83.89 70 B 1 ATOM 4396 O OG1 . THR B 2 70 ? -7.249 24.669 -23.922 1.00 73.59 70 B 1 ATOM 4397 C CG2 . THR B 2 70 ? -5.920 25.458 -22.133 1.00 72.20 70 B 1 ATOM 4398 N N . GLN B 2 71 ? -9.162 27.459 -21.215 1.00 87.57 71 B 1 ATOM 4399 C CA . GLN B 2 71 ? -9.424 28.554 -20.277 1.00 88.51 71 B 1 ATOM 4400 C C . GLN B 2 71 ? -10.447 28.157 -19.201 1.00 89.46 71 B 1 ATOM 4401 O O . GLN B 2 71 ? -10.284 28.522 -18.036 1.00 88.78 71 B 1 ATOM 4402 C CB . GLN B 2 71 ? -9.922 29.784 -21.050 1.00 88.48 71 B 1 ATOM 4403 C CG . GLN B 2 71 ? -8.819 30.453 -21.882 1.00 86.71 71 B 1 ATOM 4404 C CD . GLN B 2 71 ? -9.365 31.554 -22.799 1.00 84.36 71 B 1 ATOM 4405 O OE1 . GLN B 2 71 ? -10.540 31.620 -23.117 1.00 78.42 71 B 1 ATOM 4406 N NE2 . GLN B 2 71 ? -8.523 32.447 -23.263 1.00 75.50 71 B 1 ATOM 4407 N N . VAL B 2 72 ? -11.470 27.391 -19.563 1.00 89.05 72 B 1 ATOM 4408 C CA . VAL B 2 72 ? -12.439 26.856 -18.590 1.00 89.31 72 B 1 ATOM 4409 C C . VAL B 2 72 ? -11.762 25.879 -17.626 1.00 89.70 72 B 1 ATOM 4410 O O . VAL B 2 72 ? -12.055 25.909 -16.435 1.00 88.53 72 B 1 ATOM 4411 C CB . VAL B 2 72 ? -13.646 26.200 -19.288 1.00 88.24 72 B 1 ATOM 4412 C CG1 . VAL B 2 72 ? -14.638 25.609 -18.281 1.00 81.89 72 B 1 ATOM 4413 C CG2 . VAL B 2 72 ? -14.427 27.228 -20.121 1.00 82.25 72 B 1 ATOM 4414 N N . THR B 2 73 ? -10.822 25.077 -18.103 1.00 88.83 73 B 1 ATOM 4415 C CA . THR B 2 73 ? -10.028 24.182 -17.244 1.00 88.58 73 B 1 ATOM 4416 C C . THR B 2 73 ? -9.201 24.977 -16.232 1.00 89.61 73 B 1 ATOM 4417 O O . THR B 2 73 ? -9.189 24.639 -15.051 1.00 88.22 73 B 1 ATOM 4418 C CB . THR B 2 73 ? -9.110 23.269 -18.072 1.00 87.02 73 B 1 ATOM 4419 O OG1 . THR B 2 73 ? -9.858 22.569 -19.035 1.00 75.44 73 B 1 ATOM 4420 C CG2 . THR B 2 73 ? -8.411 22.216 -17.221 1.00 73.20 73 B 1 ATOM 4421 N N . TYR B 2 74 ? -8.575 26.072 -16.656 1.00 90.63 74 B 1 ATOM 4422 C CA . TYR B 2 74 ? -7.840 26.957 -15.746 1.00 91.46 74 B 1 ATOM 4423 C C . TYR B 2 74 ? -8.757 27.669 -14.745 1.00 92.08 74 B 1 ATOM 4424 O O . TYR B 2 74 ? -8.413 27.786 -13.568 1.00 91.02 74 B 1 ATOM 4425 C CB . TYR B 2 74 ? -7.018 27.969 -16.551 1.00 90.83 74 B 1 ATOM 4426 C CG . TYR B 2 74 ? -5.925 27.392 -17.431 1.00 90.82 74 B 1 ATOM 4427 C CD1 . TYR B 2 74 ? -5.270 26.189 -17.104 1.00 86.51 74 B 1 ATOM 4428 C CD2 . TYR B 2 74 ? -5.540 28.088 -18.595 1.00 86.69 74 B 1 ATOM 4429 C CE1 . TYR B 2 74 ? -4.256 25.680 -17.929 1.00 85.15 74 B 1 ATOM 4430 C CE2 . TYR B 2 74 ? -4.523 27.590 -19.426 1.00 85.20 74 B 1 ATOM 4431 C CZ . TYR B 2 74 ? -3.888 26.381 -19.092 1.00 86.72 74 B 1 ATOM 4432 O OH . TYR B 2 74 ? -2.900 25.885 -19.907 1.00 84.69 74 B 1 ATOM 4433 N N . LEU B 2 75 ? -9.933 28.087 -15.171 1.00 92.11 75 B 1 ATOM 4434 C CA . LEU B 2 75 ? -10.939 28.662 -14.279 1.00 92.87 75 B 1 ATOM 4435 C C . LEU B 2 75 ? -11.429 27.637 -13.240 1.00 93.23 75 B 1 ATOM 4436 O O . LEU B 2 75 ? -11.654 27.996 -12.085 1.00 92.01 75 B 1 ATOM 4437 C CB . LEU B 2 75 ? -12.107 29.180 -15.139 1.00 92.39 75 B 1 ATOM 4438 C CG . LEU B 2 75 ? -13.216 29.886 -14.326 1.00 90.74 75 B 1 ATOM 4439 C CD1 . LEU B 2 75 ? -12.741 31.219 -13.752 1.00 86.13 75 B 1 ATOM 4440 C CD2 . LEU B 2 75 ? -14.423 30.152 -15.224 1.00 86.23 75 B 1 ATOM 4441 N N . ALA B 2 76 ? -11.569 26.382 -13.638 1.00 91.57 76 B 1 ATOM 4442 C CA . ALA B 2 76 ? -12.008 25.306 -12.756 1.00 91.23 76 B 1 ATOM 4443 C C . ALA B 2 76 ? -10.937 24.855 -11.753 1.00 91.78 76 B 1 ATOM 4444 O O . ALA B 2 76 ? -11.270 24.183 -10.777 1.00 89.98 76 B 1 ATOM 4445 C CB . ALA B 2 76 ? -12.478 24.133 -13.619 1.00 89.54 76 B 1 ATOM 4446 N N . PHE B 2 77 ? -9.684 25.230 -11.960 1.00 91.99 77 B 1 ATOM 4447 C CA . PHE B 2 77 ? -8.545 24.720 -11.200 1.00 92.66 77 B 1 ATOM 4448 C C . PHE B 2 77 ? -8.683 24.806 -9.666 1.00 93.10 77 B 1 ATOM 4449 O O . PHE B 2 77 ? -8.455 23.793 -9.006 1.00 92.46 77 B 1 ATOM 4450 C CB . PHE B 2 77 ? -7.261 25.395 -11.695 1.00 92.28 77 B 1 ATOM 4451 C CG . PHE B 2 77 ? -6.029 24.931 -10.963 1.00 92.57 77 B 1 ATOM 4452 C CD1 . PHE B 2 77 ? -5.450 25.732 -9.963 1.00 89.09 77 B 1 ATOM 4453 C CD2 . PHE B 2 77 ? -5.486 23.668 -11.254 1.00 89.48 77 B 1 ATOM 4454 C CE1 . PHE B 2 77 ? -4.324 25.276 -9.270 1.00 88.83 77 B 1 ATOM 4455 C CE2 . PHE B 2 77 ? -4.361 23.209 -10.561 1.00 88.62 77 B 1 ATOM 4456 C CZ . PHE B 2 77 ? -3.781 24.016 -9.569 1.00 90.00 77 B 1 ATOM 4457 N N . PRO B 2 78 ? -9.099 25.928 -9.056 1.00 94.13 78 B 1 ATOM 4458 C CA . PRO B 2 78 ? -9.305 25.970 -7.604 1.00 94.26 78 B 1 ATOM 4459 C C . PRO B 2 78 ? -10.397 25.006 -7.121 1.00 94.25 78 B 1 ATOM 4460 O O . PRO B 2 78 ? -10.316 24.481 -6.013 1.00 92.90 78 B 1 ATOM 4461 C CB . PRO B 2 78 ? -9.652 27.431 -7.282 1.00 93.68 78 B 1 ATOM 4462 C CG . PRO B 2 78 ? -9.102 28.212 -8.467 1.00 93.11 78 B 1 ATOM 4463 C CD . PRO B 2 78 ? -9.299 27.247 -9.628 1.00 94.82 78 B 1 ATOM 4464 N N . GLY B 2 79 ? -11.404 24.755 -7.953 1.00 93.13 79 B 1 ATOM 4465 C CA . GLY B 2 79 ? -12.433 23.751 -7.694 1.00 92.93 79 B 1 ATOM 4466 C C . GLY B 2 79 ? -11.921 22.320 -7.856 1.00 93.14 79 B 1 ATOM 4467 O O . GLY B 2 79 ? -12.247 21.453 -7.053 1.00 91.61 79 B 1 ATOM 4468 N N . GLU B 2 80 ? -11.074 22.086 -8.843 1.00 92.31 80 B 1 ATOM 4469 C CA . GLU B 2 80 ? -10.375 20.811 -9.023 1.00 91.76 80 B 1 ATOM 4470 C C . GLU B 2 80 ? -9.509 20.480 -7.800 1.00 92.12 80 B 1 ATOM 4471 O O . GLU B 2 80 ? -9.549 19.357 -7.303 1.00 90.98 80 B 1 ATOM 4472 C CB . GLU B 2 80 ? -9.527 20.871 -10.304 1.00 90.39 80 B 1 ATOM 4473 C CG . GLU B 2 80 ? -8.938 19.509 -10.693 1.00 85.78 80 B 1 ATOM 4474 C CD . GLU B 2 80 ? -7.879 19.585 -11.800 1.00 85.24 80 B 1 ATOM 4475 O OE1 . GLU B 2 80 ? -7.091 18.624 -11.924 1.00 77.68 80 B 1 ATOM 4476 O OE2 . GLU B 2 80 ? -7.787 20.604 -12.523 1.00 79.98 80 B 1 ATOM 4477 N N . MET B 2 81 ? -8.806 21.472 -7.241 1.00 93.27 81 B 1 ATOM 4478 C CA . MET B 2 81 ? -8.020 21.293 -6.022 1.00 93.65 81 B 1 ATOM 4479 C C . MET B 2 81 ? -8.883 20.876 -4.830 1.00 93.88 81 B 1 ATOM 4480 O O . MET B 2 81 ? -8.496 19.977 -4.092 1.00 92.96 81 B 1 ATOM 4481 C CB . MET B 2 81 ? -7.229 22.560 -5.692 1.00 93.22 81 B 1 ATOM 4482 C CG . MET B 2 81 ? -6.083 22.852 -6.669 1.00 87.70 81 B 1 ATOM 4483 S SD . MET B 2 81 ? -4.856 21.528 -6.849 1.00 84.28 81 B 1 ATOM 4484 C CE . MET B 2 81 ? -5.523 20.682 -8.285 1.00 73.45 81 B 1 ATOM 4485 N N . LEU B 2 82 ? -10.061 21.452 -4.675 1.00 93.26 82 B 1 ATOM 4486 C CA . LEU B 2 82 ? -11.004 21.033 -3.637 1.00 93.41 82 B 1 ATOM 4487 C C . LEU B 2 82 ? -11.402 19.562 -3.801 1.00 93.63 82 B 1 ATOM 4488 O O . LEU B 2 82 ? -11.377 18.807 -2.830 1.00 92.75 82 B 1 ATOM 4489 C CB . LEU B 2 82 ? -12.235 21.955 -3.656 1.00 93.05 82 B 1 ATOM 4490 C CG . LEU B 2 82 ? -13.341 21.523 -2.674 1.00 92.85 82 B 1 ATOM 4491 C CD1 . LEU B 2 82 ? -12.873 21.573 -1.221 1.00 88.95 82 B 1 ATOM 4492 C CD2 . LEU B 2 82 ? -14.560 22.427 -2.825 1.00 89.26 82 B 1 ATOM 4493 N N . LEU B 2 83 ? -11.741 19.142 -5.019 1.00 92.28 83 B 1 ATOM 4494 C CA . LEU B 2 83 ? -12.097 17.747 -5.285 1.00 91.41 83 B 1 ATOM 4495 C C . LEU B 2 83 ? -10.938 16.793 -4.980 1.00 91.37 83 B 1 ATOM 4496 O O . LEU B 2 83 ? -11.165 15.724 -4.418 1.00 90.23 83 B 1 ATOM 4497 C CB . LEU B 2 83 ? -12.550 17.586 -6.745 1.00 90.16 83 B 1 ATOM 4498 C CG . LEU B 2 83 ? -13.903 18.239 -7.079 1.00 86.48 83 B 1 ATOM 4499 C CD1 . LEU B 2 83 ? -14.173 18.074 -8.572 1.00 82.14 83 B 1 ATOM 4500 C CD2 . LEU B 2 83 ? -15.057 17.589 -6.316 1.00 81.84 83 B 1 ATOM 4501 N N . ARG B 2 84 ? -9.708 17.181 -5.294 1.00 92.60 84 B 1 ATOM 4502 C CA . ARG B 2 84 ? -8.514 16.385 -4.975 1.00 92.26 84 B 1 ATOM 4503 C C . ARG B 2 84 ? -8.300 16.269 -3.465 1.00 92.82 84 B 1 ATOM 4504 O O . ARG B 2 84 ? -8.119 15.157 -2.981 1.00 91.54 84 B 1 ATOM 4505 C CB . ARG B 2 84 ? -7.277 16.959 -5.671 1.00 91.37 84 B 1 ATOM 4506 C CG . ARG B 2 84 ? -7.366 16.848 -7.209 1.00 87.33 84 B 1 ATOM 4507 C CD . ARG B 2 84 ? -6.079 17.331 -7.890 1.00 85.42 84 B 1 ATOM 4508 N NE . ARG B 2 84 ? -4.997 16.342 -7.745 1.00 83.88 84 B 1 ATOM 4509 C CZ . ARG B 2 84 ? -4.801 15.263 -8.495 1.00 83.42 84 B 1 ATOM 4510 N NH1 . ARG B 2 84 ? -5.533 14.996 -9.544 1.00 73.27 84 B 1 ATOM 4511 N NH2 . ARG B 2 84 ? -3.852 14.433 -8.206 1.00 78.24 84 B 1 ATOM 4512 N N . MET B 2 85 ? -8.399 17.364 -2.719 1.00 92.89 85 B 1 ATOM 4513 C CA . MET B 2 85 ? -8.282 17.359 -1.254 1.00 93.38 85 B 1 ATOM 4514 C C . MET B 2 85 ? -9.337 16.458 -0.600 1.00 93.69 85 B 1 ATOM 4515 O O . MET B 2 85 ? -9.014 15.646 0.262 1.00 92.39 85 B 1 ATOM 4516 C CB . MET B 2 85 ? -8.432 18.783 -0.702 1.00 93.77 85 B 1 ATOM 4517 C CG . MET B 2 85 ? -7.283 19.726 -1.041 1.00 92.15 85 B 1 ATOM 4518 S SD . MET B 2 85 ? -7.617 21.423 -0.490 1.00 91.03 85 B 1 ATOM 4519 C CE . MET B 2 85 ? -6.331 22.301 -1.381 1.00 81.75 85 B 1 ATOM 4520 N N . LEU B 2 86 ? -10.590 16.567 -1.023 1.00 92.15 86 B 1 ATOM 4521 C CA . LEU B 2 86 ? -11.682 15.749 -0.491 1.00 91.53 86 B 1 ATOM 4522 C C . LEU B 2 86 ? -11.487 14.261 -0.821 1.00 91.63 86 B 1 ATOM 4523 O O . LEU B 2 86 ? -11.557 13.421 0.074 1.00 90.64 86 B 1 ATOM 4524 C CB . LEU B 2 86 ? -13.026 16.271 -1.021 1.00 91.27 86 B 1 ATOM 4525 C CG . LEU B 2 86 ? -13.446 17.643 -0.457 1.00 90.30 86 B 1 ATOM 4526 C CD1 . LEU B 2 86 ? -14.676 18.143 -1.210 1.00 86.87 86 B 1 ATOM 4527 C CD2 . LEU B 2 86 ? -13.788 17.578 1.028 1.00 87.20 86 B 1 ATOM 4528 N N . ARG B 2 87 ? -11.176 13.934 -2.072 1.00 91.14 87 B 1 ATOM 4529 C CA . ARG B 2 87 ? -10.936 12.546 -2.499 1.00 90.30 87 B 1 ATOM 4530 C C . ARG B 2 87 ? -9.732 11.912 -1.802 1.00 90.69 87 B 1 ATOM 4531 O O . ARG B 2 87 ? -9.794 10.739 -1.465 1.00 89.05 87 B 1 ATOM 4532 C CB . ARG B 2 87 ? -10.772 12.485 -4.021 1.00 88.59 87 B 1 ATOM 4533 C CG . ARG B 2 87 ? -12.108 12.652 -4.755 1.00 84.19 87 B 1 ATOM 4534 C CD . ARG B 2 87 ? -11.880 12.635 -6.266 1.00 80.14 87 B 1 ATOM 4535 N NE . ARG B 2 87 ? -13.150 12.780 -7.002 1.00 74.64 87 B 1 ATOM 4536 C CZ . ARG B 2 87 ? -13.309 12.702 -8.315 1.00 68.95 87 B 1 ATOM 4537 N NH1 . ARG B 2 87 ? -12.312 12.469 -9.122 1.00 62.16 87 B 1 ATOM 4538 N NH2 . ARG B 2 87 ? -14.488 12.868 -8.842 1.00 62.48 87 B 1 ATOM 4539 N N . MET B 2 88 ? -8.691 12.680 -1.535 1.00 92.29 88 B 1 ATOM 4540 C CA . MET B 2 88 ? -7.522 12.212 -0.782 1.00 92.79 88 B 1 ATOM 4541 C C . MET B 2 88 ? -7.905 11.697 0.614 1.00 93.32 88 B 1 ATOM 4542 O O . MET B 2 88 ? -7.334 10.721 1.094 1.00 91.48 88 B 1 ATOM 4543 C CB . MET B 2 88 ? -6.518 13.371 -0.674 1.00 92.19 88 B 1 ATOM 4544 C CG . MET B 2 88 ? -5.224 12.988 0.050 1.00 89.44 88 B 1 ATOM 4545 S SD . MET B 2 88 ? -4.019 14.332 0.189 1.00 86.98 88 B 1 ATOM 4546 C CE . MET B 2 88 ? -4.860 15.390 1.388 1.00 79.10 88 B 1 ATOM 4547 N N . ILE B 2 89 ? -8.891 12.330 1.250 1.00 93.67 89 B 1 ATOM 4548 C CA . ILE B 2 89 ? -9.315 12.009 2.616 1.00 93.63 89 B 1 ATOM 4549 C C . ILE B 2 89 ? -10.327 10.853 2.675 1.00 94.06 89 B 1 ATOM 4550 O O . ILE B 2 89 ? -10.438 10.196 3.701 1.00 91.88 89 B 1 ATOM 4551 C CB . ILE B 2 89 ? -9.828 13.296 3.304 1.00 91.69 89 B 1 ATOM 4552 C CG1 . ILE B 2 89 ? -8.716 14.374 3.418 1.00 81.90 89 B 1 ATOM 4553 C CG2 . ILE B 2 89 ? -10.432 13.042 4.687 1.00 79.91 89 B 1 ATOM 4554 C CD1 . ILE B 2 89 ? -7.503 13.990 4.279 1.00 74.92 89 B 1 ATOM 4555 N N . ILE B 2 90 ? -11.039 10.561 1.590 1.00 91.75 90 B 1 ATOM 4556 C CA . ILE B 2 90 ? -12.103 9.542 1.583 1.00 90.94 90 B 1 ATOM 4557 C C . ILE B 2 90 ? -11.599 8.172 2.046 1.00 91.60 90 B 1 ATOM 4558 O O . ILE B 2 90 ? -12.220 7.554 2.906 1.00 89.99 90 B 1 ATOM 4559 C CB . ILE B 2 90 ? -12.772 9.455 0.191 1.00 88.40 90 B 1 ATOM 4560 C CG1 . ILE B 2 90 ? -13.636 10.705 -0.054 1.00 81.04 90 B 1 ATOM 4561 C CG2 . ILE B 2 90 ? -13.651 8.192 0.044 1.00 77.79 90 B 1 ATOM 4562 C CD1 . ILE B 2 90 ? -14.038 10.895 -1.517 1.00 71.12 90 B 1 ATOM 4563 N N . LEU B 2 91 ? -10.490 7.698 1.500 1.00 91.68 91 B 1 ATOM 4564 C CA . LEU B 2 91 ? -9.984 6.354 1.789 1.00 91.95 91 B 1 ATOM 4565 C C . LEU B 2 91 ? -9.664 6.149 3.281 1.00 92.47 91 B 1 ATOM 4566 O O . LEU B 2 91 ? -10.258 5.258 3.890 1.00 91.31 91 B 1 ATOM 4567 C CB . LEU B 2 91 ? -8.811 6.031 0.846 1.00 90.79 91 B 1 ATOM 4568 C CG . LEU B 2 91 ? -8.131 4.675 1.120 1.00 87.52 91 B 1 ATOM 4569 C CD1 . LEU B 2 91 ? -9.077 3.504 0.904 1.00 81.49 91 B 1 ATOM 4570 C CD2 . LEU B 2 91 ? -6.932 4.504 0.193 1.00 81.63 91 B 1 ATOM 4571 N N . PRO B 2 92 ? -8.790 6.957 3.918 1.00 93.13 92 B 1 ATOM 4572 C CA . PRO B 2 92 ? -8.529 6.797 5.347 1.00 93.21 92 B 1 ATOM 4573 C C . PRO B 2 92 ? -9.771 7.060 6.196 1.00 93.54 92 B 1 ATOM 4574 O O . PRO B 2 92 ? -9.988 6.360 7.178 1.00 91.61 92 B 1 ATOM 4575 C CB . PRO B 2 92 ? -7.389 7.772 5.670 1.00 91.82 92 B 1 ATOM 4576 C CG . PRO B 2 92 ? -7.492 8.830 4.584 1.00 90.69 92 B 1 ATOM 4577 C CD . PRO B 2 92 ? -7.969 8.037 3.381 1.00 93.27 92 B 1 ATOM 4578 N N . LEU B 2 93 ? -10.617 8.006 5.816 1.00 93.85 93 B 1 ATOM 4579 C CA . LEU B 2 93 ? -11.827 8.320 6.569 1.00 93.67 93 B 1 ATOM 4580 C C . LEU B 2 93 ? -12.801 7.141 6.595 1.00 93.96 93 B 1 ATOM 4581 O O . LEU B 2 93 ? -13.246 6.754 7.668 1.00 92.37 93 B 1 ATOM 4582 C CB . LEU B 2 93 ? -12.483 9.580 5.982 1.00 92.92 93 B 1 ATOM 4583 C CG . LEU B 2 93 ? -13.714 10.053 6.780 1.00 91.01 93 B 1 ATOM 4584 C CD1 . LEU B 2 93 ? -13.329 10.579 8.157 1.00 85.77 93 B 1 ATOM 4585 C CD2 . LEU B 2 93 ? -14.424 11.168 6.024 1.00 85.88 93 B 1 ATOM 4586 N N . VAL B 2 94 ? -13.116 6.557 5.443 1.00 93.41 94 B 1 ATOM 4587 C CA . VAL B 2 94 ? -14.070 5.443 5.346 1.00 92.98 94 B 1 ATOM 4588 C C . VAL B 2 94 ? -13.571 4.225 6.115 1.00 93.19 94 B 1 ATOM 4589 O O . VAL B 2 94 ? -14.301 3.686 6.943 1.00 91.72 94 B 1 ATOM 4590 C CB . VAL B 2 94 ? -14.368 5.095 3.873 1.00 91.66 94 B 1 ATOM 4591 C CG1 . VAL B 2 94 ? -15.149 3.784 3.728 1.00 86.49 94 B 1 ATOM 4592 C CG2 . VAL B 2 94 ? -15.213 6.194 3.223 1.00 87.33 94 B 1 ATOM 4593 N N . VAL B 2 95 ? -12.331 3.827 5.893 1.00 94.39 95 B 1 ATOM 4594 C CA . VAL B 2 95 ? -11.760 2.644 6.551 1.00 94.44 95 B 1 ATOM 4595 C C . VAL B 2 95 ? -11.701 2.839 8.066 1.00 94.34 95 B 1 ATOM 4596 O O . VAL B 2 95 ? -12.244 2.024 8.808 1.00 93.07 95 B 1 ATOM 4597 C CB . VAL B 2 95 ? -10.380 2.286 5.964 1.00 93.80 95 B 1 ATOM 4598 C CG1 . VAL B 2 95 ? -9.726 1.117 6.714 1.00 88.93 95 B 1 ATOM 4599 C CG2 . VAL B 2 95 ? -10.508 1.870 4.494 1.00 89.51 95 B 1 ATOM 4600 N N . CYS B 2 96 ? -11.117 3.937 8.543 1.00 94.92 96 B 1 ATOM 4601 C CA . CYS B 2 96 ? -10.969 4.180 9.974 1.00 94.51 96 B 1 ATOM 4602 C C . CYS B 2 96 ? -12.313 4.399 10.679 1.00 94.28 96 B 1 ATOM 4603 O O . CYS B 2 96 ? -12.513 3.896 11.778 1.00 92.06 96 B 1 ATOM 4604 C CB . CYS B 2 96 ? -10.035 5.367 10.207 1.00 93.80 96 B 1 ATOM 4605 S SG . CYS B 2 96 ? -8.388 5.006 9.544 1.00 88.52 96 B 1 ATOM 4606 N N . SER B 2 97 ? -13.239 5.104 10.045 1.00 94.60 97 B 1 ATOM 4607 C CA . SER B 2 97 ? -14.564 5.346 10.617 1.00 94.13 97 B 1 ATOM 4608 C C . SER B 2 97 ? -15.356 4.056 10.791 1.00 94.13 97 B 1 ATOM 4609 O O . SER B 2 97 ? -15.943 3.837 11.845 1.00 91.95 97 B 1 ATOM 4610 C CB . SER B 2 97 ? -15.379 6.312 9.755 1.00 92.95 97 B 1 ATOM 4611 O OG . SER B 2 97 ? -14.764 7.576 9.714 1.00 79.47 97 B 1 ATOM 4612 N N . LEU B 2 98 ? -15.345 3.187 9.788 1.00 94.61 98 B 1 ATOM 4613 C CA . LEU B 2 98 ? -16.074 1.923 9.860 1.00 94.46 98 B 1 ATOM 4614 C C . LEU B 2 98 ? -15.471 0.950 10.866 1.00 94.52 98 B 1 ATOM 4615 O O . LEU B 2 98 ? -16.212 0.355 11.645 1.00 92.62 98 B 1 ATOM 4616 C CB . LEU B 2 98 ? -16.152 1.288 8.475 1.00 93.17 98 B 1 ATOM 4617 C CG . LEU B 2 98 ? -17.331 1.822 7.658 1.00 89.40 98 B 1 ATOM 4618 C CD1 . LEU B 2 98 ? -17.157 1.395 6.215 1.00 83.66 98 B 1 ATOM 4619 C CD2 . LEU B 2 98 ? -18.663 1.259 8.165 1.00 84.12 98 B 1 ATOM 4620 N N . VAL B 2 99 ? -14.149 0.815 10.883 1.00 95.12 99 B 1 ATOM 4621 C CA . VAL B 2 99 ? -13.488 -0.053 11.863 1.00 94.97 99 B 1 ATOM 4622 C C . VAL B 2 99 ? -13.776 0.437 13.280 1.00 94.34 99 B 1 ATOM 4623 O O . VAL B 2 99 ? -14.258 -0.338 14.102 1.00 92.76 99 B 1 ATOM 4624 C CB . VAL B 2 99 ? -11.975 -0.161 11.602 1.00 94.78 99 B 1 ATOM 4625 C CG1 . VAL B 2 99 ? -11.285 -0.980 12.699 1.00 90.57 99 B 1 ATOM 4626 C CG2 . VAL B 2 99 ? -11.684 -0.865 10.273 1.00 91.45 99 B 1 ATOM 4627 N N . SER B 2 100 ? -13.562 1.716 13.560 1.00 94.55 100 B 1 ATOM 4628 C CA . SER B 2 100 ? -13.807 2.279 14.888 1.00 93.76 100 B 1 ATOM 4629 C C . SER B 2 100 ? -15.289 2.271 15.271 1.00 93.35 100 B 1 ATOM 4630 O O . SER B 2 100 ? -15.631 1.909 16.393 1.00 90.15 100 B 1 ATOM 4631 C CB . SER B 2 100 ? -13.218 3.690 14.990 1.00 92.17 100 B 1 ATOM 4632 O OG . SER B 2 100 ? -13.888 4.615 14.166 1.00 77.66 100 B 1 ATOM 4633 N N . GLY B 2 101 ? -16.168 2.595 14.334 1.00 93.09 101 B 1 ATOM 4634 C CA . GLY B 2 101 ? -17.611 2.588 14.554 1.00 92.52 101 B 1 ATOM 4635 C C . GLY B 2 101 ? -18.159 1.197 14.873 1.00 92.91 101 B 1 ATOM 4636 O O . GLY B 2 101 ? -18.868 1.025 15.862 1.00 90.68 101 B 1 ATOM 4637 N N . ALA B 2 102 ? -17.783 0.197 14.079 1.00 93.32 102 B 1 ATOM 4638 C CA . ALA B 2 102 ? -18.224 -1.179 14.301 1.00 93.15 102 B 1 ATOM 4639 C C . ALA B 2 102 ? -17.607 -1.804 15.566 1.00 92.63 102 B 1 ATOM 4640 O O . ALA B 2 102 ? -18.280 -2.548 16.277 1.00 89.44 102 B 1 ATOM 4641 C CB . ALA B 2 102 ? -17.900 -2.004 13.051 1.00 92.47 102 B 1 ATOM 4642 N N . ALA B 2 103 ? -16.353 -1.473 15.880 1.00 93.35 103 B 1 ATOM 4643 C CA . ALA B 2 103 ? -15.670 -2.001 17.059 1.00 93.02 103 B 1 ATOM 4644 C C . ALA B 2 103 ? -16.118 -1.352 18.380 1.00 92.43 103 B 1 ATOM 4645 O O . ALA B 2 103 ? -16.065 -1.983 19.434 1.00 88.66 103 B 1 ATOM 4646 C CB . ALA B 2 103 ? -14.167 -1.828 16.851 1.00 92.21 103 B 1 ATOM 4647 N N . SER B 2 104 ? -16.582 -0.104 18.337 1.00 91.69 104 B 1 ATOM 4648 C CA . SER B 2 104 ? -17.044 0.615 19.533 1.00 90.33 104 B 1 ATOM 4649 C C . SER B 2 104 ? -18.448 0.225 20.002 1.00 90.33 104 B 1 ATOM 4650 O O . SER B 2 104 ? -18.839 0.560 21.121 1.00 85.32 104 B 1 ATOM 4651 C CB . SER B 2 104 ? -16.967 2.124 19.298 1.00 87.32 104 B 1 ATOM 4652 O OG . SER B 2 104 ? -17.819 2.529 18.247 1.00 73.58 104 B 1 ATOM 4653 N N . LEU B 2 105 ? -19.198 -0.480 19.172 1.00 89.74 105 B 1 ATOM 4654 C CA . LEU B 2 105 ? -20.542 -0.957 19.482 1.00 89.13 105 B 1 ATOM 4655 C C . LEU B 2 105 ? -20.510 -2.436 19.889 1.00 88.83 105 B 1 ATOM 4656 O O . LEU B 2 105 ? -19.764 -3.241 19.338 1.00 84.96 105 B 1 ATOM 4657 C CB . LEU B 2 105 ? -21.463 -0.717 18.275 1.00 87.76 105 B 1 ATOM 4658 C CG . LEU B 2 105 ? -21.717 0.769 17.954 1.00 86.22 105 B 1 ATOM 4659 C CD1 . LEU B 2 105 ? -22.407 0.903 16.601 1.00 80.88 105 B 1 ATOM 4660 C CD2 . LEU B 2 105 ? -22.606 1.434 19.009 1.00 80.94 105 B 1 ATOM 4661 N N . ASP B 2 106 ? -21.386 -2.803 20.825 1.00 88.60 106 B 1 ATOM 4662 C CA . ASP B 2 106 ? -21.589 -4.208 21.151 1.00 88.13 106 B 1 ATOM 4663 C C . ASP B 2 106 ? -22.308 -4.930 20.008 1.00 88.97 106 B 1 ATOM 4664 O O . ASP B 2 106 ? -23.153 -4.354 19.324 1.00 84.31 106 B 1 ATOM 4665 C CB . ASP B 2 106 ? -22.348 -4.350 22.473 1.00 84.29 106 B 1 ATOM 4666 C CG . ASP B 2 106 ? -21.513 -3.906 23.673 1.00 75.39 106 B 1 ATOM 4667 O OD1 . ASP B 2 106 ? -20.265 -4.071 23.620 1.00 65.33 106 B 1 ATOM 4668 O OD2 . ASP B 2 106 ? -22.132 -3.423 24.637 1.00 67.10 106 B 1 ATOM 4669 N N . ALA B 2 107 ? -22.014 -6.215 19.837 1.00 86.51 107 B 1 ATOM 4670 C CA . ALA B 2 107 ? -22.530 -6.997 18.715 1.00 86.63 107 B 1 ATOM 4671 C C . ALA B 2 107 ? -24.068 -6.991 18.623 1.00 87.90 107 B 1 ATOM 4672 O O . ALA B 2 107 ? -24.631 -6.887 17.536 1.00 83.72 107 B 1 ATOM 4673 C CB . ALA B 2 107 ? -21.985 -8.425 18.839 1.00 82.98 107 B 1 ATOM 4674 N N . SER B 2 108 ? -24.756 -7.043 19.761 1.00 87.45 108 B 1 ATOM 4675 C CA . SER B 2 108 ? -26.219 -6.959 19.803 1.00 88.37 108 B 1 ATOM 4676 C C . SER B 2 108 ? -26.738 -5.592 19.348 1.00 89.66 108 B 1 ATOM 4677 O O . SER B 2 108 ? -27.694 -5.508 18.576 1.00 86.21 108 B 1 ATOM 4678 C CB . SER B 2 108 ? -26.708 -7.259 21.223 1.00 85.77 108 B 1 ATOM 4679 O OG . SER B 2 108 ? -26.135 -6.361 22.148 1.00 71.99 108 B 1 ATOM 4680 N N . CYS B 2 109 ? -26.084 -4.526 19.790 1.00 89.12 109 B 1 ATOM 4681 C CA . CYS B 2 109 ? -26.407 -3.165 19.384 1.00 89.74 109 B 1 ATOM 4682 C C . CYS B 2 109 ? -26.108 -2.954 17.896 1.00 90.78 109 B 1 ATOM 4683 O O . CYS B 2 109 ? -26.958 -2.451 17.163 1.00 88.23 109 B 1 ATOM 4684 C CB . CYS B 2 109 ? -25.627 -2.186 20.275 1.00 86.97 109 B 1 ATOM 4685 S SG . CYS B 2 109 ? -26.227 -0.497 19.993 1.00 75.46 109 B 1 ATOM 4686 N N . LEU B 2 110 ? -24.953 -3.414 17.437 1.00 90.46 110 B 1 ATOM 4687 C CA . LEU B 2 110 ? -24.540 -3.326 16.042 1.00 91.13 110 B 1 ATOM 4688 C C . LEU B 2 110 ? -25.518 -4.061 15.116 1.00 91.47 110 B 1 ATOM 4689 O O . LEU B 2 110 ? -25.953 -3.500 14.119 1.00 89.47 110 B 1 ATOM 4690 C CB . LEU B 2 110 ? -23.116 -3.889 15.917 1.00 89.85 110 B 1 ATOM 4691 C CG . LEU B 2 110 ? -22.488 -3.652 14.531 1.00 86.81 110 B 1 ATOM 4692 C CD1 . LEU B 2 110 ? -22.165 -2.182 14.310 1.00 80.71 110 B 1 ATOM 4693 C CD2 . LEU B 2 110 ? -21.187 -4.437 14.408 1.00 80.83 110 B 1 ATOM 4694 N N . GLY B 2 111 ? -25.919 -5.282 15.483 1.00 90.95 111 B 1 ATOM 4695 C CA . GLY B 2 111 ? -26.904 -6.051 14.722 1.00 91.65 111 B 1 ATOM 4696 C C . GLY B 2 111 ? -28.265 -5.358 14.643 1.00 92.74 111 B 1 ATOM 4697 O O . GLY B 2 111 ? -28.862 -5.272 13.571 1.00 91.07 111 B 1 ATOM 4698 N N . ARG B 2 112 ? -28.711 -4.798 15.759 1.00 92.61 112 B 1 ATOM 4699 C CA . ARG B 2 112 ? -29.968 -4.040 15.804 1.00 93.19 112 B 1 ATOM 4700 C C . ARG B 2 112 ? -29.897 -2.773 14.952 1.00 93.61 112 B 1 ATOM 4701 O O . ARG B 2 112 ? -30.809 -2.519 14.170 1.00 91.42 112 B 1 ATOM 4702 C CB . ARG B 2 112 ? -30.314 -3.732 17.269 1.00 91.78 112 B 1 ATOM 4703 C CG . ARG B 2 112 ? -31.641 -2.970 17.391 1.00 83.54 112 B 1 ATOM 4704 C CD . ARG B 2 112 ? -31.956 -2.683 18.859 1.00 80.08 112 B 1 ATOM 4705 N NE . ARG B 2 112 ? -33.173 -1.861 18.983 1.00 72.45 112 B 1 ATOM 4706 C CZ . ARG B 2 112 ? -33.692 -1.409 20.111 1.00 65.56 112 B 1 ATOM 4707 N NH1 . ARG B 2 112 ? -33.170 -1.696 21.271 1.00 58.18 112 B 1 ATOM 4708 N NH2 . ARG B 2 112 ? -34.752 -0.656 20.091 1.00 56.26 112 B 1 ATOM 4709 N N . LEU B 2 113 ? -28.835 -1.992 15.103 1.00 92.00 113 B 1 ATOM 4710 C CA . LEU B 2 113 ? -28.637 -0.766 14.330 1.00 91.85 113 B 1 ATOM 4711 C C . LEU B 2 113 ? -28.480 -1.068 12.834 1.00 92.41 113 B 1 ATOM 4712 O O . LEU B 2 113 ? -29.115 -0.410 12.018 1.00 91.17 113 B 1 ATOM 4713 C CB . LEU B 2 113 ? -27.417 -0.001 14.865 1.00 90.85 113 B 1 ATOM 4714 C CG . LEU B 2 113 ? -27.613 0.652 16.248 1.00 87.51 113 B 1 ATOM 4715 C CD1 . LEU B 2 113 ? -26.287 1.252 16.707 1.00 82.48 113 B 1 ATOM 4716 C CD2 . LEU B 2 113 ? -28.655 1.765 16.233 1.00 82.16 113 B 1 ATOM 4717 N N . GLY B 2 114 ? -27.715 -2.090 12.494 1.00 91.96 114 B 1 ATOM 4718 C CA . GLY B 2 114 ? -27.549 -2.537 11.116 1.00 91.89 114 B 1 ATOM 4719 C C . GLY B 2 114 ? -28.861 -2.996 10.479 1.00 92.64 114 B 1 ATOM 4720 O O . GLY B 2 114 ? -29.182 -2.588 9.369 1.00 91.27 114 B 1 ATOM 4721 N N . GLY B 2 115 ? -29.660 -3.774 11.209 1.00 92.92 115 B 1 ATOM 4722 C CA . GLY B 2 115 ? -30.980 -4.201 10.742 1.00 93.49 115 B 1 ATOM 4723 C C . GLY B 2 115 ? -31.938 -3.029 10.503 1.00 93.96 115 B 1 ATOM 4724 O O . GLY B 2 115 ? -32.617 -2.986 9.478 1.00 92.76 115 B 1 ATOM 4725 N N . ILE B 2 116 ? -31.943 -2.056 11.406 1.00 93.58 116 B 1 ATOM 4726 C CA . ILE B 2 116 ? -32.747 -0.836 11.240 1.00 93.74 116 B 1 ATOM 4727 C C . ILE B 2 116 ? -32.236 -0.005 10.057 1.00 93.82 116 B 1 ATOM 4728 O O . ILE B 2 116 ? -33.045 0.482 9.275 1.00 92.50 116 B 1 ATOM 4729 C CB . ILE B 2 116 ? -32.790 -0.011 12.548 1.00 93.09 116 B 1 ATOM 4730 C CG1 . ILE B 2 116 ? -33.537 -0.788 13.661 1.00 89.21 116 B 1 ATOM 4731 C CG2 . ILE B 2 116 ? -33.478 1.349 12.326 1.00 89.14 116 B 1 ATOM 4732 C CD1 . ILE B 2 116 ? -33.338 -0.199 15.066 1.00 82.38 116 B 1 ATOM 4733 N N . ALA B 2 117 ? -30.926 0.125 9.901 1.00 93.07 117 B 1 ATOM 4734 C CA . ALA B 2 117 ? -30.328 0.866 8.795 1.00 92.82 117 B 1 ATOM 4735 C C . ALA B 2 117 ? -30.685 0.252 7.435 1.00 92.96 117 B 1 ATOM 4736 O O . ALA B 2 117 ? -31.153 0.961 6.549 1.00 91.63 117 B 1 ATOM 4737 C CB . ALA B 2 117 ? -28.811 0.928 8.995 1.00 92.17 117 B 1 ATOM 4738 N N . VAL B 2 118 ? -30.554 -1.065 7.293 1.00 91.86 118 B 1 ATOM 4739 C CA . VAL B 2 118 ? -30.935 -1.774 6.060 1.00 91.20 118 B 1 ATOM 4740 C C . VAL B 2 118 ? -32.425 -1.596 5.762 1.00 91.48 118 B 1 ATOM 4741 O O . VAL B 2 118 ? -32.794 -1.315 4.623 1.00 90.48 118 B 1 ATOM 4742 C CB . VAL B 2 118 ? -30.562 -3.269 6.149 1.00 89.38 118 B 1 ATOM 4743 C CG1 . VAL B 2 118 ? -31.113 -4.079 4.971 1.00 82.75 118 B 1 ATOM 4744 C CG2 . VAL B 2 118 ? -29.043 -3.452 6.144 1.00 83.25 118 B 1 ATOM 4745 N N . ALA B 2 119 ? -33.282 -1.714 6.777 1.00 93.36 119 B 1 ATOM 4746 C CA . ALA B 2 119 ? -34.714 -1.489 6.607 1.00 93.69 119 B 1 ATOM 4747 C C . ALA B 2 119 ? -35.025 -0.041 6.201 1.00 93.66 119 B 1 ATOM 4748 O O . ALA B 2 119 ? -35.839 0.180 5.308 1.00 92.56 119 B 1 ATOM 4749 C CB . ALA B 2 119 ? -35.431 -1.876 7.906 1.00 93.64 119 B 1 ATOM 4750 N N . TYR B 2 120 ? -34.359 0.929 6.821 1.00 93.92 120 B 1 ATOM 4751 C CA . TYR B 2 120 ? -34.496 2.343 6.483 1.00 94.06 120 B 1 ATOM 4752 C C . TYR B 2 120 ? -34.073 2.613 5.038 1.00 94.16 120 B 1 ATOM 4753 O O . TYR B 2 120 ? -34.879 3.122 4.268 1.00 93.23 120 B 1 ATOM 4754 C CB . TYR B 2 120 ? -33.699 3.186 7.491 1.00 93.90 120 B 1 ATOM 4755 C CG . TYR B 2 120 ? -33.618 4.653 7.121 1.00 94.42 120 B 1 ATOM 4756 C CD1 . TYR B 2 120 ? -32.477 5.162 6.472 1.00 91.82 120 B 1 ATOM 4757 C CD2 . TYR B 2 120 ? -34.698 5.517 7.394 1.00 92.35 120 B 1 ATOM 4758 C CE1 . TYR B 2 120 ? -32.416 6.511 6.094 1.00 91.88 120 B 1 ATOM 4759 C CE2 . TYR B 2 120 ? -34.645 6.871 7.019 1.00 91.80 120 B 1 ATOM 4760 C CZ . TYR B 2 120 ? -33.501 7.361 6.367 1.00 93.47 120 B 1 ATOM 4761 O OH . TYR B 2 120 ? -33.444 8.680 5.986 1.00 92.39 120 B 1 ATOM 4762 N N . PHE B 2 121 ? -32.883 2.197 4.645 1.00 93.00 121 B 1 ATOM 4763 C CA . PHE B 2 121 ? -32.373 2.398 3.290 1.00 92.61 121 B 1 ATOM 4764 C C . PHE B 2 121 ? -33.262 1.729 2.231 1.00 92.58 121 B 1 ATOM 4765 O O . PHE B 2 121 ? -33.624 2.356 1.242 1.00 91.41 121 B 1 ATOM 4766 C CB . PHE B 2 121 ? -30.930 1.883 3.206 1.00 91.90 121 B 1 ATOM 4767 C CG . PHE B 2 121 ? -29.907 2.563 4.098 1.00 91.80 121 B 1 ATOM 4768 C CD1 . PHE B 2 121 ? -30.038 3.907 4.484 1.00 87.83 121 B 1 ATOM 4769 C CD2 . PHE B 2 121 ? -28.769 1.843 4.518 1.00 87.80 121 B 1 ATOM 4770 C CE1 . PHE B 2 121 ? -29.061 4.529 5.276 1.00 86.44 121 B 1 ATOM 4771 C CE2 . PHE B 2 121 ? -27.786 2.460 5.308 1.00 86.04 121 B 1 ATOM 4772 C CZ . PHE B 2 121 ? -27.934 3.801 5.687 1.00 87.61 121 B 1 ATOM 4773 N N . GLY B 2 122 ? -33.687 0.497 2.466 1.00 92.24 122 B 1 ATOM 4774 C CA . GLY B 2 122 ? -34.595 -0.196 1.555 1.00 91.80 122 B 1 ATOM 4775 C C . GLY B 2 122 ? -35.949 0.506 1.409 1.00 92.35 122 B 1 ATOM 4776 O O . GLY B 2 122 ? -36.449 0.664 0.296 1.00 91.11 122 B 1 ATOM 4777 N N . LEU B 2 123 ? -36.522 0.962 2.517 1.00 93.45 123 B 1 ATOM 4778 C CA . LEU B 2 123 ? -37.821 1.639 2.506 1.00 93.57 123 B 1 ATOM 4779 C C . LEU B 2 123 ? -37.757 3.038 1.896 1.00 93.95 123 B 1 ATOM 4780 O O . LEU B 2 123 ? -38.657 3.401 1.140 1.00 92.92 123 B 1 ATOM 4781 C CB . LEU B 2 123 ? -38.390 1.698 3.933 1.00 92.78 123 B 1 ATOM 4782 C CG . LEU B 2 123 ? -38.965 0.357 4.433 1.00 82.98 123 B 1 ATOM 4783 C CD1 . LEU B 2 123 ? -39.212 0.443 5.937 1.00 74.92 123 B 1 ATOM 4784 C CD2 . LEU B 2 123 ? -40.297 0.026 3.754 1.00 74.87 123 B 1 ATOM 4785 N N . THR B 2 124 ? -36.726 3.818 2.202 1.00 94.50 124 B 1 ATOM 4786 C CA . THR B 2 124 ? -36.585 5.163 1.631 1.00 94.43 124 B 1 ATOM 4787 C C . THR B 2 124 ? -36.324 5.092 0.133 1.00 94.37 124 B 1 ATOM 4788 O O . THR B 2 124 ? -37.033 5.749 -0.624 1.00 92.86 124 B 1 ATOM 4789 C CB . THR B 2 124 ? -35.515 6.010 2.332 1.00 93.53 124 B 1 ATOM 4790 O OG1 . THR B 2 124 ? -34.259 5.394 2.318 1.00 84.68 124 B 1 ATOM 4791 C CG2 . THR B 2 124 ? -35.887 6.290 3.792 1.00 82.84 124 B 1 ATOM 4792 N N . THR B 2 125 ? -35.438 4.221 -0.314 1.00 94.01 125 B 1 ATOM 4793 C CA . THR B 2 125 ? -35.162 4.042 -1.746 1.00 93.67 125 B 1 ATOM 4794 C C . THR B 2 125 ? -36.388 3.521 -2.504 1.00 93.91 125 B 1 ATOM 4795 O O . THR B 2 125 ? -36.704 4.000 -3.593 1.00 92.60 125 B 1 ATOM 4796 C CB . THR B 2 125 ? -33.976 3.092 -1.961 1.00 92.44 125 B 1 ATOM 4797 O OG1 . THR B 2 125 ? -32.857 3.504 -1.222 1.00 80.38 125 B 1 ATOM 4798 C CG2 . THR B 2 125 ? -33.527 3.062 -3.414 1.00 77.65 125 B 1 ATOM 4799 N N . LEU B 2 126 ? -37.144 2.587 -1.920 1.00 94.07 126 B 1 ATOM 4800 C CA . LEU B 2 126 ? -38.384 2.093 -2.523 1.00 94.34 126 B 1 ATOM 4801 C C . LEU B 2 126 ? -39.452 3.192 -2.606 1.00 94.62 126 B 1 ATOM 4802 O O . LEU B 2 126 ? -40.120 3.327 -3.632 1.00 93.94 126 B 1 ATOM 4803 C CB . LEU B 2 126 ? -38.883 0.881 -1.719 1.00 93.84 126 B 1 ATOM 4804 C CG . LEU B 2 126 ? -40.110 0.181 -2.339 1.00 90.93 126 B 1 ATOM 4805 C CD1 . LEU B 2 126 ? -39.772 -0.507 -3.655 1.00 85.72 126 B 1 ATOM 4806 C CD2 . LEU B 2 126 ? -40.635 -0.878 -1.369 1.00 85.29 126 B 1 ATOM 4807 N N . SER B 2 127 ? -39.611 3.992 -1.557 1.00 95.05 127 B 1 ATOM 4808 C CA . SER B 2 127 ? -40.567 5.104 -1.550 1.00 95.00 127 B 1 ATOM 4809 C C . SER B 2 127 ? -40.188 6.201 -2.545 1.00 95.36 127 B 1 ATOM 4810 O O . SER B 2 127 ? -41.059 6.707 -3.254 1.00 94.22 127 B 1 ATOM 4811 C CB . SER B 2 127 ? -40.726 5.664 -0.130 1.00 93.75 127 B 1 ATOM 4812 O OG . SER B 2 127 ? -39.611 6.407 0.284 1.00 78.03 127 B 1 ATOM 4813 N N . ALA B 2 128 ? -38.900 6.500 -2.662 1.00 95.09 128 B 1 ATOM 4814 C CA . ALA B 2 128 ? -38.363 7.424 -3.652 1.00 95.20 128 B 1 ATOM 4815 C C . ALA B 2 128 ? -38.640 6.944 -5.084 1.00 95.51 128 B 1 ATOM 4816 O O . ALA B 2 128 ? -39.152 7.697 -5.913 1.00 94.21 128 B 1 ATOM 4817 C CB . ALA B 2 128 ? -36.858 7.573 -3.384 1.00 94.48 128 B 1 ATOM 4818 N N . SER B 2 129 ? -38.399 5.661 -5.345 1.00 94.99 129 B 1 ATOM 4819 C CA . SER B 2 129 ? -38.683 5.036 -6.640 1.00 94.68 129 B 1 ATOM 4820 C C . SER B 2 129 ? -40.176 5.081 -6.983 1.00 95.01 129 B 1 ATOM 4821 O O . SER B 2 129 ? -40.550 5.473 -8.088 1.00 93.78 129 B 1 ATOM 4822 C CB . SER B 2 129 ? -38.194 3.584 -6.644 1.00 93.67 129 B 1 ATOM 4823 O OG . SER B 2 129 ? -36.814 3.506 -6.376 1.00 85.03 129 B 1 ATOM 4824 N N . ALA B 2 130 ? -41.042 4.748 -6.029 1.00 95.32 130 B 1 ATOM 4825 C CA . ALA B 2 130 ? -42.490 4.789 -6.224 1.00 95.59 130 B 1 ATOM 4826 C C . ALA B 2 130 ? -43.002 6.212 -6.502 1.00 95.77 130 B 1 ATOM 4827 O O . ALA B 2 130 ? -43.811 6.417 -7.407 1.00 94.59 130 B 1 ATOM 4828 C CB . ALA B 2 130 ? -43.160 4.176 -4.989 1.00 95.03 130 B 1 ATOM 4829 N N . LEU B 2 131 ? -42.497 7.199 -5.770 1.00 95.79 131 B 1 ATOM 4830 C CA . LEU B 2 131 ? -42.810 8.610 -5.992 1.00 96.03 131 B 1 ATOM 4831 C C . LEU B 2 131 ? -42.384 9.064 -7.392 1.00 96.13 131 B 1 ATOM 4832 O O . LEU B 2 131 ? -43.154 9.723 -8.089 1.00 95.16 131 B 1 ATOM 4833 C CB . LEU B 2 131 ? -42.109 9.436 -4.896 1.00 95.57 131 B 1 ATOM 4834 C CG . LEU B 2 131 ? -42.282 10.963 -5.049 1.00 94.18 131 B 1 ATOM 4835 C CD1 . LEU B 2 131 ? -43.730 11.393 -4.841 1.00 88.54 131 B 1 ATOM 4836 C CD2 . LEU B 2 131 ? -41.408 11.682 -4.025 1.00 88.63 131 B 1 ATOM 4837 N N . ALA B 2 132 ? -41.191 8.690 -7.812 1.00 95.25 132 B 1 ATOM 4838 C CA . ALA B 2 132 ? -40.652 9.051 -9.115 1.00 95.06 132 B 1 ATOM 4839 C C . ALA B 2 132 ? -41.471 8.467 -10.271 1.00 95.29 132 B 1 ATOM 4840 O O . ALA B 2 132 ? -41.822 9.187 -11.206 1.00 93.45 132 B 1 ATOM 4841 C CB . ALA B 2 132 ? -39.202 8.578 -9.169 1.00 93.87 132 B 1 ATOM 4842 N N . VAL B 2 133 ? -41.837 7.194 -10.184 1.00 95.34 133 B 1 ATOM 4843 C CA . VAL B 2 133 ? -42.706 6.544 -11.177 1.00 95.07 133 B 1 ATOM 4844 C C . VAL B 2 133 ? -44.069 7.233 -11.232 1.00 95.00 133 B 1 ATOM 4845 O O . VAL B 2 133 ? -44.541 7.570 -12.317 1.00 93.78 133 B 1 ATOM 4846 C CB . VAL B 2 133 ? -42.844 5.036 -10.882 1.00 94.32 133 B 1 ATOM 4847 C CG1 . VAL B 2 133 ? -43.883 4.363 -11.782 1.00 89.29 133 B 1 ATOM 4848 C CG2 . VAL B 2 133 ? -41.517 4.307 -11.120 1.00 89.56 133 B 1 ATOM 4849 N N . ALA B 2 134 ? -44.679 7.518 -10.083 1.00 95.26 134 B 1 ATOM 4850 C CA . ALA B 2 134 ? -45.963 8.213 -10.030 1.00 95.32 134 B 1 ATOM 4851 C C . ALA B 2 134 ? -45.894 9.608 -10.673 1.00 95.30 134 B 1 ATOM 4852 O O . ALA B 2 134 ? -46.741 9.954 -11.493 1.00 93.86 134 B 1 ATOM 4853 C CB . ALA B 2 134 ? -46.420 8.281 -8.566 1.00 94.82 134 B 1 ATOM 4854 N N . LEU B 2 135 ? -44.865 10.391 -10.361 1.00 95.24 135 B 1 ATOM 4855 C CA . LEU B 2 135 ? -44.659 11.712 -10.954 1.00 95.07 135 B 1 ATOM 4856 C C . LEU B 2 135 ? -44.434 11.648 -12.466 1.00 94.83 135 B 1 ATOM 4857 O O . LEU B 2 135 ? -45.004 12.453 -13.202 1.00 93.14 135 B 1 ATOM 4858 C CB . LEU B 2 135 ? -43.473 12.408 -10.272 1.00 94.31 135 B 1 ATOM 4859 C CG . LEU B 2 135 ? -43.791 12.960 -8.869 1.00 91.28 135 B 1 ATOM 4860 C CD1 . LEU B 2 135 ? -42.496 13.434 -8.224 1.00 85.80 135 B 1 ATOM 4861 C CD2 . LEU B 2 135 ? -44.755 14.144 -8.922 1.00 85.85 135 B 1 ATOM 4862 N N . ALA B 2 136 ? -43.655 10.683 -12.939 1.00 94.07 136 B 1 ATOM 4863 C CA . ALA B 2 136 ? -43.397 10.514 -14.363 1.00 93.53 136 B 1 ATOM 4864 C C . ALA B 2 136 ? -44.660 10.118 -15.144 1.00 93.18 136 B 1 ATOM 4865 O O . ALA B 2 136 ? -44.857 10.575 -16.267 1.00 90.46 136 B 1 ATOM 4866 C CB . ALA B 2 136 ? -42.270 9.499 -14.534 1.00 92.62 136 B 1 ATOM 4867 N N . PHE B 2 137 ? -45.565 9.339 -14.543 1.00 94.20 137 B 1 ATOM 4868 C CA . PHE B 2 137 ? -46.868 9.043 -15.143 1.00 93.65 137 B 1 ATOM 4869 C C . PHE B 2 137 ? -47.820 10.242 -15.158 1.00 93.12 137 B 1 ATOM 4870 O O . PHE B 2 137 ? -48.591 10.398 -16.103 1.00 90.08 137 B 1 ATOM 4871 C CB . PHE B 2 137 ? -47.521 7.859 -14.423 1.00 92.88 137 B 1 ATOM 4872 C CG . PHE B 2 137 ? -47.077 6.519 -14.967 1.00 91.20 137 B 1 ATOM 4873 C CD1 . PHE B 2 137 ? -47.423 6.146 -16.276 1.00 84.67 137 B 1 ATOM 4874 C CD2 . PHE B 2 137 ? -46.327 5.638 -14.175 1.00 83.72 137 B 1 ATOM 4875 C CE1 . PHE B 2 137 ? -47.007 4.913 -16.792 1.00 82.04 137 B 1 ATOM 4876 C CE2 . PHE B 2 137 ? -45.912 4.402 -14.688 1.00 81.44 137 B 1 ATOM 4877 C CZ . PHE B 2 137 ? -46.249 4.044 -15.997 1.00 83.15 137 B 1 ATOM 4878 N N . ILE B 2 138 ? -47.773 11.100 -14.142 1.00 93.78 138 B 1 ATOM 4879 C CA . ILE B 2 138 ? -48.622 12.296 -14.057 1.00 93.61 138 B 1 ATOM 4880 C C . ILE B 2 138 ? -48.146 13.378 -15.030 1.00 93.22 138 B 1 ATOM 4881 O O . ILE B 2 138 ? -48.945 13.937 -15.778 1.00 90.83 138 B 1 ATOM 4882 C CB . ILE B 2 138 ? -48.677 12.805 -12.599 1.00 93.32 138 B 1 ATOM 4883 C CG1 . ILE B 2 138 ? -49.398 11.781 -11.688 1.00 89.23 138 B 1 ATOM 4884 C CG2 . ILE B 2 138 ? -49.396 14.167 -12.512 1.00 88.89 138 B 1 ATOM 4885 C CD1 . ILE B 2 138 ? -49.152 12.015 -10.190 1.00 82.19 138 B 1 ATOM 4886 N N . ILE B 2 139 ? -46.854 13.675 -15.033 1.00 92.38 139 B 1 ATOM 4887 C CA . ILE B 2 139 ? -46.262 14.758 -15.835 1.00 91.25 139 B 1 ATOM 4888 C C . ILE B 2 139 ? -46.089 14.348 -17.301 1.00 90.10 139 B 1 ATOM 4889 O O . ILE B 2 139 ? -46.143 15.201 -18.189 1.00 86.14 139 B 1 ATOM 4890 C CB . ILE B 2 139 ? -44.938 15.227 -15.184 1.00 90.52 139 B 1 ATOM 4891 C CG1 . ILE B 2 139 ? -45.205 15.798 -13.769 1.00 87.40 139 B 1 ATOM 4892 C CG2 . ILE B 2 139 ? -44.216 16.285 -16.041 1.00 86.20 139 B 1 ATOM 4893 C CD1 . ILE B 2 139 ? -43.940 16.003 -12.925 1.00 80.89 139 B 1 ATOM 4894 N N . LYS B 2 140 ? -45.920 13.062 -17.570 1.00 89.48 140 B 1 ATOM 4895 C CA . LYS B 2 140 ? -45.685 12.483 -18.901 1.00 88.59 140 B 1 ATOM 4896 C C . LYS B 2 140 ? -44.572 13.212 -19.672 1.00 88.01 140 B 1 ATOM 4897 O O . LYS B 2 140 ? -44.826 13.759 -20.750 1.00 82.92 140 B 1 ATOM 4898 C CB . LYS B 2 140 ? -46.994 12.394 -19.694 1.00 86.49 140 B 1 ATOM 4899 C CG . LYS B 2 140 ? -48.050 11.517 -19.010 1.00 82.34 140 B 1 ATOM 4900 C CD . LYS B 2 140 ? -49.274 11.368 -19.917 1.00 78.03 140 B 1 ATOM 4901 C CE . LYS B 2 140 ? -50.293 10.443 -19.251 1.00 69.31 140 B 1 ATOM 4902 N NZ . LYS B 2 140 ? -51.459 10.178 -20.122 1.00 60.21 140 B 1 ATOM 4903 N N . PRO B 2 141 ? -43.341 13.248 -19.150 1.00 87.06 141 B 1 ATOM 4904 C CA . PRO B 2 141 ? -42.261 14.037 -19.745 1.00 85.39 141 B 1 ATOM 4905 C C . PRO B 2 141 ? -41.877 13.602 -21.162 1.00 84.36 141 B 1 ATOM 4906 O O . PRO B 2 141 ? -41.497 14.447 -21.968 1.00 77.29 141 B 1 ATOM 4907 C CB . PRO B 2 141 ? -41.087 13.901 -18.767 1.00 82.62 141 B 1 ATOM 4908 C CG . PRO B 2 141 ? -41.356 12.591 -18.028 1.00 82.83 141 B 1 ATOM 4909 C CD . PRO B 2 141 ? -42.876 12.570 -17.946 1.00 86.23 141 B 1 ATOM 4910 N N . GLY B 2 142 ? -42.020 12.336 -21.489 1.00 83.28 142 B 1 ATOM 4911 C CA . GLY B 2 142 ? -41.708 11.793 -22.818 1.00 81.14 142 B 1 ATOM 4912 C C . GLY B 2 142 ? -42.867 11.809 -23.814 1.00 80.12 142 B 1 ATOM 4913 O O . GLY B 2 142 ? -42.685 11.469 -24.979 1.00 73.54 142 B 1 ATOM 4914 N N . SER B 2 143 ? -44.069 12.207 -23.397 1.00 80.94 143 B 1 ATOM 4915 C CA . SER B 2 143 ? -45.250 12.187 -24.258 1.00 78.70 143 B 1 ATOM 4916 C C . SER B 2 143 ? -45.154 13.226 -25.374 1.00 76.86 143 B 1 ATOM 4917 O O . SER B 2 143 ? -44.903 14.406 -25.125 1.00 68.07 143 B 1 ATOM 4918 C CB . SER B 2 143 ? -46.513 12.405 -23.430 1.00 74.31 143 B 1 ATOM 4919 O OG . SER B 2 143 ? -47.666 12.336 -24.238 1.00 64.36 143 B 1 ATOM 4920 N N . GLY B 2 144 ? -45.435 12.787 -26.604 1.00 72.15 144 B 1 ATOM 4921 C CA . GLY B 2 144 ? -45.402 13.625 -27.803 1.00 70.14 144 B 1 ATOM 4922 C C . GLY B 2 144 ? -44.001 13.964 -28.314 1.00 70.35 144 B 1 ATOM 4923 O O . GLY B 2 144 ? -43.885 14.685 -29.305 1.00 63.15 144 B 1 ATOM 4924 N N . ALA B 2 145 ? -42.971 13.481 -27.667 1.00 66.28 145 B 1 ATOM 4925 C CA . ALA B 2 145 ? -41.613 13.636 -28.155 1.00 64.62 145 B 1 ATOM 4926 C C . ALA B 2 145 ? -41.351 12.656 -29.312 1.00 65.78 145 B 1 ATOM 4927 O O . ALA B 2 145 ? -41.696 11.480 -29.238 1.00 60.33 145 B 1 ATOM 4928 C CB . ALA B 2 145 ? -40.649 13.449 -26.984 1.00 59.36 145 B 1 ATOM 4929 N N . GLN B 2 146 ? -40.745 13.163 -30.371 1.00 62.87 146 B 1 ATOM 4930 C CA . GLN B 2 146 ? -40.286 12.297 -31.455 1.00 61.77 146 B 1 ATOM 4931 C C . GLN B 2 146 ? -38.974 11.631 -31.056 1.00 63.83 146 B 1 ATOM 4932 O O . GLN B 2 146 ? -38.051 12.297 -30.585 1.00 57.69 146 B 1 ATOM 4933 C CB . GLN B 2 146 ? -40.130 13.084 -32.762 1.00 54.12 146 B 1 ATOM 4934 C CG . GLN B 2 146 ? -41.488 13.437 -33.385 1.00 47.94 146 B 1 ATOM 4935 C CD . GLN B 2 146 ? -41.364 14.158 -34.731 1.00 42.65 146 B 1 ATOM 4936 O OE1 . GLN B 2 146 ? -40.316 14.592 -35.162 1.00 39.28 146 B 1 ATOM 4937 N NE2 . GLN B 2 146 ? -42.459 14.331 -35.440 1.00 37.53 146 B 1 ATOM 4938 N N . THR B 2 147 ? -38.908 10.344 -31.286 1.00 63.81 147 B 1 ATOM 4939 C CA . THR B 2 147 ? -37.691 9.566 -31.066 1.00 62.64 147 B 1 ATOM 4940 C C . THR B 2 147 ? -36.579 9.985 -32.019 1.00 64.03 147 B 1 ATOM 4941 O O . THR B 2 147 ? -36.811 10.496 -33.118 1.00 59.96 147 B 1 ATOM 4942 C CB . THR B 2 147 ? -37.949 8.061 -31.233 1.00 57.28 147 B 1 ATOM 4943 O OG1 . THR B 2 147 ? -38.700 7.819 -32.402 1.00 52.05 147 B 1 ATOM 4944 C CG2 . THR B 2 147 ? -38.735 7.495 -30.057 1.00 50.42 147 B 1 ATOM 4945 N N . LEU B 2 148 ? -35.367 9.731 -31.609 1.00 58.87 148 B 1 ATOM 4946 C CA . LEU B 2 148 ? -34.195 9.756 -32.470 1.00 57.25 148 B 1 ATOM 4947 C C . LEU B 2 148 ? -34.377 8.714 -33.578 1.00 58.98 148 B 1 ATOM 4948 O O . LEU B 2 148 ? -34.077 7.539 -33.385 1.00 54.97 148 B 1 ATOM 4949 C CB . LEU B 2 148 ? -32.955 9.445 -31.608 1.00 52.03 148 B 1 ATOM 4950 C CG . LEU B 2 148 ? -32.203 10.702 -31.148 1.00 47.98 148 B 1 ATOM 4951 C CD1 . LEU B 2 148 ? -31.510 10.469 -29.813 1.00 45.28 148 B 1 ATOM 4952 C CD2 . LEU B 2 148 ? -31.134 11.067 -32.171 1.00 45.69 148 B 1 ATOM 4953 N N . GLN B 2 149 ? -34.853 9.157 -34.741 1.00 55.86 149 B 1 ATOM 4954 C CA . GLN B 2 149 ? -34.756 8.316 -35.921 1.00 55.01 149 B 1 ATOM 4955 C C . GLN B 2 149 ? -33.287 8.264 -36.332 1.00 55.95 149 B 1 ATOM 4956 O O . GLN B 2 149 ? -32.634 9.294 -36.486 1.00 51.30 149 B 1 ATOM 4957 C CB . GLN B 2 149 ? -35.670 8.812 -37.042 1.00 49.26 149 B 1 ATOM 4958 C CG . GLN B 2 149 ? -37.148 8.568 -36.694 1.00 45.43 149 B 1 ATOM 4959 C CD . GLN B 2 149 ? -38.095 8.776 -37.878 1.00 41.32 149 B 1 ATOM 4960 O OE1 . GLN B 2 149 ? -37.731 9.197 -38.953 1.00 38.82 149 B 1 ATOM 4961 N NE2 . GLN B 2 149 ? -39.363 8.465 -37.717 1.00 37.74 149 B 1 ATOM 4962 N N . SER B 2 150 ? -32.772 7.072 -36.477 1.00 49.55 150 B 1 ATOM 4963 C CA . SER B 2 150 ? -31.379 6.860 -36.870 1.00 47.97 150 B 1 ATOM 4964 C C . SER B 2 150 ? -31.071 7.462 -38.241 1.00 48.76 150 B 1 ATOM 4965 O O . SER B 2 150 ? -29.995 8.015 -38.429 1.00 46.26 150 B 1 ATOM 4966 C CB . SER B 2 150 ? -31.056 5.363 -36.860 1.00 43.74 150 B 1 ATOM 4967 O OG . SER B 2 150 ? -32.056 4.629 -37.538 1.00 42.01 150 B 1 ATOM 4968 N N . SER B 2 151 ? -32.042 7.435 -39.152 1.00 49.06 151 B 1 ATOM 4969 C CA . SER B 2 151 ? -31.927 8.003 -40.493 1.00 47.93 151 B 1 ATOM 4970 C C . SER B 2 151 ? -31.609 9.498 -40.511 1.00 48.78 151 B 1 ATOM 4971 O O . SER B 2 151 ? -30.760 9.941 -41.273 1.00 45.65 151 B 1 ATOM 4972 C CB . SER B 2 151 ? -33.237 7.771 -41.254 1.00 43.51 151 B 1 ATOM 4973 O OG . SER B 2 151 ? -34.345 8.302 -40.546 1.00 41.67 151 B 1 ATOM 4974 N N . ASP B 2 152 ? -32.257 10.290 -39.660 1.00 51.38 152 B 1 ATOM 4975 C CA . ASP B 2 152 ? -32.115 11.754 -39.692 1.00 50.41 152 B 1 ATOM 4976 C C . ASP B 2 152 ? -30.748 12.250 -39.214 1.00 50.71 152 B 1 ATOM 4977 O O . ASP B 2 152 ? -30.320 13.357 -39.546 1.00 47.52 152 B 1 ATOM 4978 C CB . ASP B 2 152 ? -33.200 12.399 -38.823 1.00 46.01 152 B 1 ATOM 4979 C CG . ASP B 2 152 ? -34.595 12.438 -39.437 1.00 43.23 152 B 1 ATOM 4980 O OD1 . ASP B 2 152 ? -34.738 12.140 -40.637 1.00 40.67 152 B 1 ATOM 4981 O OD2 . ASP B 2 152 ? -35.517 12.811 -38.671 1.00 40.19 152 B 1 ATOM 4982 N N . LEU B 2 153 ? -30.063 11.456 -38.434 1.00 53.49 153 B 1 ATOM 4983 C CA . LEU B 2 153 ? -28.700 11.751 -37.990 1.00 52.60 153 B 1 ATOM 4984 C C . LEU B 2 153 ? -27.652 11.391 -39.054 1.00 53.41 153 B 1 ATOM 4985 O O . LEU B 2 153 ? -26.460 11.544 -38.792 1.00 50.10 153 B 1 ATOM 4986 C CB . LEU B 2 153 ? -28.447 11.049 -36.640 1.00 48.57 153 B 1 ATOM 4987 C CG . LEU B 2 153 ? -28.732 11.947 -35.422 1.00 46.08 153 B 1 ATOM 4988 C CD1 . LEU B 2 153 ? -28.901 11.106 -34.164 1.00 43.48 153 B 1 ATOM 4989 C CD2 . LEU B 2 153 ? -27.582 12.922 -35.165 1.00 44.56 153 B 1 ATOM 4990 N N . GLY B 2 154 ? -28.072 10.896 -40.215 1.00 52.60 154 B 1 ATOM 4991 C CA . GLY B 2 154 ? -27.151 10.255 -41.161 1.00 51.79 154 B 1 ATOM 4992 C C . GLY B 2 154 ? -26.541 8.977 -40.592 1.00 52.58 154 B 1 ATOM 4993 O O . GLY B 2 154 ? -25.500 8.514 -41.045 1.00 49.60 154 B 1 ATOM 4994 N N . LEU B 2 155 ? -27.191 8.444 -39.564 1.00 51.81 155 B 1 ATOM 4995 C CA . LEU B 2 155 ? -26.773 7.258 -38.830 1.00 51.23 155 B 1 ATOM 4996 C C . LEU B 2 155 ? -27.310 5.975 -39.469 1.00 52.08 155 B 1 ATOM 4997 O O . LEU B 2 155 ? -27.537 5.003 -38.754 1.00 49.19 155 B 1 ATOM 4998 C CB . LEU B 2 155 ? -27.261 7.358 -37.371 1.00 46.87 155 B 1 ATOM 4999 C CG . LEU B 2 155 ? -26.646 8.464 -36.511 1.00 43.93 155 B 1 ATOM 5000 C CD1 . LEU B 2 155 ? -27.363 8.521 -35.164 1.00 41.47 155 B 1 ATOM 5001 C CD2 . LEU B 2 155 ? -25.184 8.200 -36.232 1.00 41.64 155 B 1 ATOM 5002 N N . GLU B 2 156 ? -27.553 5.975 -40.772 1.00 48.34 156 B 1 ATOM 5003 C CA . GLU B 2 156 ? -28.105 4.791 -41.453 1.00 47.86 156 B 1 ATOM 5004 C C . GLU B 2 156 ? -27.288 3.535 -41.149 1.00 48.98 156 B 1 ATOM 5005 O O . GLU B 2 156 ? -27.807 2.574 -40.593 1.00 45.71 156 B 1 ATOM 5006 C CB . GLU B 2 156 ? -28.155 5.012 -42.973 1.00 42.84 156 B 1 ATOM 5007 C CG . GLU B 2 156 ? -29.245 6.005 -43.395 1.00 39.21 156 B 1 ATOM 5008 C CD . GLU B 2 156 ? -29.422 6.081 -44.915 1.00 35.92 156 B 1 ATOM 5009 O OE1 . GLU B 2 156 ? -30.528 6.489 -45.337 1.00 32.58 156 B 1 ATOM 5010 O OE2 . GLU B 2 156 ? -28.468 5.752 -45.653 1.00 33.87 156 B 1 ATOM 5011 N N . ASP B 2 157 ? -26.003 3.601 -41.433 1.00 49.26 157 B 1 ATOM 5012 C CA . ASP B 2 157 ? -25.047 2.558 -41.079 1.00 49.01 157 B 1 ATOM 5013 C C . ASP B 2 157 ? -24.555 2.740 -39.640 1.00 50.49 157 B 1 ATOM 5014 O O . ASP B 2 157 ? -23.362 2.843 -39.347 1.00 46.92 157 B 1 ATOM 5015 C CB . ASP B 2 157 ? -23.915 2.482 -42.112 1.00 43.68 157 B 1 ATOM 5016 C CG . ASP B 2 157 ? -24.344 1.859 -43.440 1.00 39.77 157 B 1 ATOM 5017 O OD1 . ASP B 2 157 ? -25.232 0.979 -43.422 1.00 37.00 157 B 1 ATOM 5018 O OD2 . ASP B 2 157 ? -23.741 2.234 -44.463 1.00 37.15 157 B 1 ATOM 5019 N N . SER B 2 158 ? -25.507 2.815 -38.716 1.00 51.60 158 B 1 ATOM 5020 C CA . SER B 2 158 ? -25.172 2.653 -37.315 1.00 51.25 158 B 1 ATOM 5021 C C . SER B 2 158 ? -24.541 1.282 -37.165 1.00 52.93 158 B 1 ATOM 5022 O O . SER B 2 158 ? -25.193 0.265 -37.421 1.00 49.92 158 B 1 ATOM 5023 C CB . SER B 2 158 ? -26.397 2.814 -36.406 1.00 47.10 158 B 1 ATOM 5024 O OG . SER B 2 158 ? -27.407 1.874 -36.692 1.00 44.68 158 B 1 ATOM 5025 N N . GLY B 2 159 ? -23.288 1.262 -36.766 1.00 52.35 159 B 1 ATOM 5026 C CA . GLY B 2 159 ? -22.632 0.021 -36.402 1.00 52.72 159 B 1 ATOM 5027 C C . GLY B 2 159 ? -23.459 -0.722 -35.356 1.00 54.75 159 B 1 ATOM 5028 O O . GLY B 2 159 ? -24.340 -0.132 -34.721 1.00 51.92 159 B 1 ATOM 5029 N N . PRO B 2 160 ? -23.216 -2.007 -35.179 1.00 49.71 160 B 1 ATOM 5030 C CA . PRO B 2 160 ? -23.983 -2.791 -34.227 1.00 50.04 160 B 1 ATOM 5031 C C . PRO B 2 160 ? -24.011 -2.045 -32.893 1.00 52.05 160 B 1 ATOM 5032 O O . PRO B 2 160 ? -22.961 -1.557 -32.452 1.00 49.76 160 B 1 ATOM 5033 C CB . PRO B 2 160 ? -23.284 -4.152 -34.144 1.00 45.78 160 B 1 ATOM 5034 C CG . PRO B 2 160 ? -21.869 -3.865 -34.642 1.00 44.98 160 B 1 ATOM 5035 C CD . PRO B 2 160 ? -22.076 -2.749 -35.660 1.00 46.73 160 B 1 ATOM 5036 N N . PRO B 2 161 ? -25.200 -1.888 -32.285 1.00 51.30 161 B 1 ATOM 5037 C CA . PRO B 2 161 ? -25.303 -1.183 -31.022 1.00 51.52 161 B 1 ATOM 5038 C C . PRO B 2 161 ? -24.334 -1.826 -30.038 1.00 54.15 161 B 1 ATOM 5039 O O . PRO B 2 161 ? -24.116 -3.039 -30.111 1.00 51.83 161 B 1 ATOM 5040 C CB . PRO B 2 161 ? -26.765 -1.302 -30.587 1.00 47.09 161 B 1 ATOM 5041 C CG . PRO B 2 161 ? -27.261 -2.532 -31.341 1.00 46.12 161 B 1 ATOM 5042 C CD . PRO B 2 161 ? -26.456 -2.500 -32.634 1.00 47.95 161 B 1 ATOM 5043 N N . PRO B 2 162 ? -23.732 -1.025 -29.155 1.00 53.01 162 B 1 ATOM 5044 C CA . PRO B 2 162 ? -22.797 -1.564 -28.187 1.00 52.91 162 B 1 ATOM 5045 C C . PRO B 2 162 ? -23.478 -2.711 -27.470 1.00 55.89 162 B 1 ATOM 5046 O O . PRO B 2 162 ? -24.608 -2.551 -27.003 1.00 53.52 162 B 1 ATOM 5047 C CB . PRO B 2 162 ? -22.465 -0.412 -27.240 1.00 48.43 162 B 1 ATOM 5048 C CG . PRO B 2 162 ? -23.635 0.548 -27.402 1.00 48.02 162 B 1 ATOM 5049 C CD . PRO B 2 162 ? -24.046 0.351 -28.855 1.00 50.62 162 B 1 ATOM 5050 N N . VAL B 2 163 ? -22.829 -3.863 -27.461 1.00 54.42 163 B 1 ATOM 5051 C CA . VAL B 2 163 ? -23.477 -5.030 -26.882 1.00 55.06 163 B 1 ATOM 5052 C C . VAL B 2 163 ? -23.715 -4.715 -25.419 1.00 58.91 163 B 1 ATOM 5053 O O . VAL B 2 163 ? -22.741 -4.522 -24.693 1.00 55.32 163 B 1 ATOM 5054 C CB . VAL B 2 163 ? -22.683 -6.325 -27.075 1.00 48.71 163 B 1 ATOM 5055 C CG1 . VAL B 2 163 ? -23.604 -7.492 -26.745 1.00 43.61 163 B 1 ATOM 5056 C CG2 . VAL B 2 163 ? -22.196 -6.527 -28.516 1.00 42.85 163 B 1 ATOM 5057 N N . PRO B 2 164 ? -24.981 -4.564 -24.999 1.00 60.90 164 B 1 ATOM 5058 C CA . PRO B 2 164 ? -25.269 -4.102 -23.660 1.00 61.39 164 B 1 ATOM 5059 C C . PRO B 2 164 ? -24.704 -5.105 -22.668 1.00 65.94 164 B 1 ATOM 5060 O O . PRO B 2 164 ? -24.697 -6.315 -22.914 1.00 63.80 164 B 1 ATOM 5061 C CB . PRO B 2 164 ? -26.787 -3.949 -23.578 1.00 55.48 164 B 1 ATOM 5062 C CG . PRO B 2 164 ? -27.299 -4.906 -24.647 1.00 52.44 164 B 1 ATOM 5063 C CD . PRO B 2 164 ? -26.215 -4.847 -25.714 1.00 54.02 164 B 1 ATOM 5064 N N . LYS B 2 165 ? -24.211 -4.589 -21.559 1.00 67.86 165 B 1 ATOM 5065 C CA . LYS B 2 165 ? -23.760 -5.440 -20.469 1.00 70.30 165 B 1 ATOM 5066 C C . LYS B 2 165 ? -24.960 -6.202 -19.925 1.00 73.05 165 B 1 ATOM 5067 O O . LYS B 2 165 ? -25.982 -5.593 -19.624 1.00 70.53 165 B 1 ATOM 5068 C CB . LYS B 2 165 ? -23.058 -4.593 -19.411 1.00 67.25 165 B 1 ATOM 5069 C CG . LYS B 2 165 ? -22.413 -5.476 -18.341 1.00 64.10 165 B 1 ATOM 5070 C CD . LYS B 2 165 ? -21.521 -4.658 -17.421 1.00 62.92 165 B 1 ATOM 5071 C CE . LYS B 2 165 ? -20.865 -5.603 -16.415 1.00 57.23 165 B 1 ATOM 5072 N NZ . LYS B 2 165 ? -19.841 -4.931 -15.602 1.00 53.85 165 B 1 ATOM 5073 N N . GLU B 2 166 ? -24.833 -7.510 -19.813 1.00 74.58 166 B 1 ATOM 5074 C CA . GLU B 2 166 ? -25.928 -8.330 -19.324 1.00 76.34 166 B 1 ATOM 5075 C C . GLU B 2 166 ? -26.231 -8.005 -17.862 1.00 78.48 166 B 1 ATOM 5076 O O . GLU B 2 166 ? -25.334 -7.825 -17.034 1.00 76.71 166 B 1 ATOM 5077 C CB . GLU B 2 166 ? -25.659 -9.821 -19.547 1.00 74.19 166 B 1 ATOM 5078 C CG . GLU B 2 166 ? -25.530 -10.150 -21.046 1.00 68.95 166 B 1 ATOM 5079 C CD . GLU B 2 166 ? -25.619 -11.642 -21.391 1.00 64.81 166 B 1 ATOM 5080 O OE1 . GLU B 2 166 ? -25.536 -11.948 -22.606 1.00 57.78 166 B 1 ATOM 5081 O OE2 . GLU B 2 166 ? -25.804 -12.473 -20.476 1.00 59.22 166 B 1 ATOM 5082 N N . THR B 2 167 ? -27.521 -7.945 -17.550 1.00 77.82 167 B 1 ATOM 5083 C CA . THR B 2 167 ? -27.995 -7.589 -16.207 1.00 78.12 167 B 1 ATOM 5084 C C . THR B 2 167 ? -27.449 -8.539 -15.146 1.00 80.24 167 B 1 ATOM 5085 O O . THR B 2 167 ? -27.021 -8.104 -14.077 1.00 78.95 167 B 1 ATOM 5086 C CB . THR B 2 167 ? -29.530 -7.599 -16.183 1.00 75.34 167 B 1 ATOM 5087 O OG1 . THR B 2 167 ? -30.044 -6.728 -17.164 1.00 66.85 167 B 1 ATOM 5088 C CG2 . THR B 2 167 ? -30.094 -7.131 -14.852 1.00 64.97 167 B 1 ATOM 5089 N N . VAL B 2 168 ? -27.418 -9.828 -15.440 1.00 81.64 168 B 1 ATOM 5090 C CA . VAL B 2 168 ? -26.871 -10.841 -14.531 1.00 83.55 168 B 1 ATOM 5091 C C . VAL B 2 168 ? -25.404 -10.571 -14.205 1.00 84.26 168 B 1 ATOM 5092 O O . VAL B 2 168 ? -25.029 -10.612 -13.037 1.00 83.28 168 B 1 ATOM 5093 C CB . VAL B 2 168 ? -27.096 -12.264 -15.077 1.00 83.22 168 B 1 ATOM 5094 C CG1 . VAL B 2 168 ? -26.343 -12.565 -16.368 1.00 75.92 168 B 1 ATOM 5095 C CG2 . VAL B 2 168 ? -26.713 -13.318 -14.031 1.00 77.47 168 B 1 ATOM 5096 N N . ASP B 2 169 ? -24.597 -10.213 -15.196 1.00 83.69 169 B 1 ATOM 5097 C CA . ASP B 2 169 ? -23.176 -9.938 -14.994 1.00 84.31 169 B 1 ATOM 5098 C C . ASP B 2 169 ? -22.950 -8.681 -14.149 1.00 84.74 169 B 1 ATOM 5099 O O . ASP B 2 169 ? -22.057 -8.664 -13.306 1.00 83.30 169 B 1 ATOM 5100 C CB . ASP B 2 169 ? -22.461 -9.840 -16.347 1.00 83.74 169 B 1 ATOM 5101 C CG . ASP B 2 169 ? -22.341 -11.200 -17.037 1.00 83.70 169 B 1 ATOM 5102 O OD1 . ASP B 2 169 ? -22.075 -12.196 -16.325 1.00 78.13 169 B 1 ATOM 5103 O OD2 . ASP B 2 169 ? -22.479 -11.239 -18.274 1.00 78.79 169 B 1 ATOM 5104 N N . SER B 2 170 ? -23.811 -7.680 -14.278 1.00 82.89 170 B 1 ATOM 5105 C CA . SER B 2 170 ? -23.760 -6.486 -13.430 1.00 81.97 170 B 1 ATOM 5106 C C . SER B 2 170 ? -24.013 -6.812 -11.951 1.00 82.78 170 B 1 ATOM 5107 O O . SER B 2 170 ? -23.310 -6.303 -11.081 1.00 81.44 170 B 1 ATOM 5108 C CB . SER B 2 170 ? -24.766 -5.437 -13.912 1.00 79.91 170 B 1 ATOM 5109 O OG . SER B 2 170 ? -24.504 -5.073 -15.257 1.00 70.73 170 B 1 ATOM 5110 N N . PHE B 2 171 ? -24.972 -7.692 -11.656 1.00 83.50 171 B 1 ATOM 5111 C CA . PHE B 2 171 ? -25.220 -8.134 -10.280 1.00 84.47 171 B 1 ATOM 5112 C C . PHE B 2 171 ? -24.133 -9.075 -9.746 1.00 86.30 171 B 1 ATOM 5113 O O . PHE B 2 171 ? -23.777 -9.003 -8.569 1.00 85.78 171 B 1 ATOM 5114 C CB . PHE B 2 171 ? -26.599 -8.782 -10.179 1.00 82.30 171 B 1 ATOM 5115 C CG . PHE B 2 171 ? -27.743 -7.794 -10.172 1.00 78.88 171 B 1 ATOM 5116 C CD1 . PHE B 2 171 ? -27.920 -6.931 -9.076 1.00 74.58 171 B 1 ATOM 5117 C CD2 . PHE B 2 171 ? -28.639 -7.732 -11.249 1.00 72.71 171 B 1 ATOM 5118 C CE1 . PHE B 2 171 ? -28.979 -6.010 -9.061 1.00 69.13 171 B 1 ATOM 5119 C CE2 . PHE B 2 171 ? -29.697 -6.810 -11.239 1.00 67.58 171 B 1 ATOM 5120 C CZ . PHE B 2 171 ? -29.865 -5.948 -10.146 1.00 67.67 171 B 1 ATOM 5121 N N . LEU B 2 172 ? -23.574 -9.930 -10.592 1.00 86.91 172 B 1 ATOM 5122 C CA . LEU B 2 172 ? -22.444 -10.774 -10.210 1.00 88.49 172 B 1 ATOM 5123 C C . LEU B 2 172 ? -21.193 -9.935 -9.917 1.00 89.26 172 B 1 ATOM 5124 O O . LEU B 2 172 ? -20.491 -10.212 -8.949 1.00 88.65 172 B 1 ATOM 5125 C CB . LEU B 2 172 ? -22.179 -11.818 -11.302 1.00 88.81 172 B 1 ATOM 5126 C CG . LEU B 2 172 ? -23.286 -12.877 -11.484 1.00 88.76 172 B 1 ATOM 5127 C CD1 . LEU B 2 172 ? -22.894 -13.826 -12.613 1.00 85.90 172 B 1 ATOM 5128 C CD2 . LEU B 2 172 ? -23.529 -13.706 -10.232 1.00 85.83 172 B 1 ATOM 5129 N N . ASP B 2 173 ? -20.951 -8.878 -10.687 1.00 87.27 173 B 1 ATOM 5130 C CA . ASP B 2 173 ? -19.863 -7.932 -10.434 1.00 87.48 173 B 1 ATOM 5131 C C . ASP B 2 173 ? -20.018 -7.218 -9.092 1.00 88.39 173 B 1 ATOM 5132 O O . ASP B 2 173 ? -19.033 -7.025 -8.379 1.00 87.35 173 B 1 ATOM 5133 C CB . ASP B 2 173 ? -19.783 -6.896 -11.561 1.00 86.02 173 B 1 ATOM 5134 C CG . ASP B 2 173 ? -19.170 -7.420 -12.857 1.00 84.49 173 B 1 ATOM 5135 O OD1 . ASP B 2 173 ? -18.647 -8.550 -12.887 1.00 79.91 173 B 1 ATOM 5136 O OD2 . ASP B 2 173 ? -19.161 -6.635 -13.833 1.00 80.68 173 B 1 ATOM 5137 N N . LEU B 2 174 ? -21.240 -6.893 -8.700 1.00 87.53 174 B 1 ATOM 5138 C CA . LEU B 2 174 ? -21.518 -6.365 -7.366 1.00 87.25 174 B 1 ATOM 5139 C C . LEU B 2 174 ? -21.059 -7.342 -6.274 1.00 88.61 174 B 1 ATOM 5140 O O . LEU B 2 174 ? -20.353 -6.956 -5.348 1.00 88.14 174 B 1 ATOM 5141 C CB . LEU B 2 174 ? -23.018 -6.079 -7.250 1.00 85.27 174 B 1 ATOM 5142 C CG . LEU B 2 174 ? -23.318 -5.159 -6.056 1.00 77.89 174 B 1 ATOM 5143 C CD1 . LEU B 2 174 ? -23.717 -3.805 -6.579 1.00 73.80 174 B 1 ATOM 5144 C CD2 . LEU B 2 174 ? -24.458 -5.700 -5.205 1.00 72.91 174 B 1 ATOM 5145 N N . ALA B 2 175 ? -21.413 -8.618 -6.411 1.00 89.90 175 B 1 ATOM 5146 C CA . ALA B 2 175 ? -20.982 -9.649 -5.473 1.00 90.81 175 B 1 ATOM 5147 C C . ALA B 2 175 ? -19.461 -9.882 -5.508 1.00 91.51 175 B 1 ATOM 5148 O O . ALA B 2 175 ? -18.844 -10.073 -4.461 1.00 90.62 175 B 1 ATOM 5149 C CB . ALA B 2 175 ? -21.763 -10.932 -5.767 1.00 90.29 175 B 1 ATOM 5150 N N . ARG B 2 176 ? -18.833 -9.803 -6.682 1.00 91.26 176 B 1 ATOM 5151 C CA . ARG B 2 176 ? -17.367 -9.869 -6.821 1.00 91.50 176 B 1 ATOM 5152 C C . ARG B 2 176 ? -16.685 -8.700 -6.119 1.00 91.91 176 B 1 ATOM 5153 O O . ARG B 2 176 ? -15.686 -8.899 -5.436 1.00 90.81 176 B 1 ATOM 5154 C CB . ARG B 2 176 ? -16.981 -9.884 -8.304 1.00 90.92 176 B 1 ATOM 5155 C CG . ARG B 2 176 ? -17.330 -11.207 -8.998 1.00 89.57 176 B 1 ATOM 5156 C CD . ARG B 2 176 ? -17.014 -11.108 -10.484 1.00 88.04 176 B 1 ATOM 5157 N NE . ARG B 2 176 ? -17.325 -12.364 -11.178 1.00 87.32 176 B 1 ATOM 5158 C CZ . ARG B 2 176 ? -18.240 -12.564 -12.111 1.00 86.70 176 B 1 ATOM 5159 N NH1 . ARG B 2 176 ? -19.015 -11.616 -12.576 1.00 78.56 176 B 1 ATOM 5160 N NH2 . ARG B 2 176 ? -18.379 -13.754 -12.599 1.00 82.94 176 B 1 ATOM 5161 N N . ASN B 2 177 ? -17.238 -7.505 -6.239 1.00 90.97 177 B 1 ATOM 5162 C CA . ASN B 2 177 ? -16.680 -6.310 -5.615 1.00 91.00 177 B 1 ATOM 5163 C C . ASN B 2 177 ? -16.899 -6.243 -4.095 1.00 91.59 177 B 1 ATOM 5164 O O . ASN B 2 177 ? -16.117 -5.589 -3.414 1.00 90.44 177 B 1 ATOM 5165 C CB . ASN B 2 177 ? -17.201 -5.073 -6.354 1.00 90.26 177 B 1 ATOM 5166 C CG . ASN B 2 177 ? -16.516 -4.883 -7.700 1.00 89.53 177 B 1 ATOM 5167 O OD1 . ASN B 2 177 ? -15.315 -5.043 -7.841 1.00 82.69 177 B 1 ATOM 5168 N ND2 . ASN B 2 177 ? -17.255 -4.504 -8.718 1.00 81.78 177 B 1 ATOM 5169 N N . LEU B 2 178 ? -17.886 -6.963 -3.543 1.00 92.30 178 B 1 ATOM 5170 C CA . LEU B 2 178 ? -18.004 -7.139 -2.088 1.00 92.49 178 B 1 ATOM 5171 C C . LEU B 2 178 ? -16.788 -7.854 -1.483 1.00 93.15 178 B 1 ATOM 5172 O O . LEU B 2 178 ? -16.432 -7.595 -0.338 1.00 92.33 178 B 1 ATOM 5173 C CB . LEU B 2 178 ? -19.285 -7.924 -1.755 1.00 91.51 178 B 1 ATOM 5174 C CG . LEU B 2 178 ? -20.581 -7.099 -1.808 1.00 87.89 178 B 1 ATOM 5175 C CD1 . LEU B 2 178 ? -21.786 -8.031 -1.720 1.00 83.78 178 B 1 ATOM 5176 C CD2 . LEU B 2 178 ? -20.665 -6.124 -0.640 1.00 83.42 178 B 1 ATOM 5177 N N . PHE B 2 179 ? -16.152 -8.738 -2.256 1.00 93.83 179 B 1 ATOM 5178 C CA . PHE B 2 179 ? -14.975 -9.500 -1.836 1.00 94.09 179 B 1 ATOM 5179 C C . PHE B 2 179 ? -13.828 -9.280 -2.827 1.00 93.55 179 B 1 ATOM 5180 O O . PHE B 2 179 ? -13.616 -10.095 -3.726 1.00 91.04 179 B 1 ATOM 5181 C CB . PHE B 2 179 ? -15.356 -10.974 -1.676 1.00 93.90 179 B 1 ATOM 5182 C CG . PHE B 2 179 ? -16.490 -11.210 -0.705 1.00 94.55 179 B 1 ATOM 5183 C CD1 . PHE B 2 179 ? -16.274 -11.114 0.679 1.00 91.54 179 B 1 ATOM 5184 C CD2 . PHE B 2 179 ? -17.783 -11.485 -1.185 1.00 91.94 179 B 1 ATOM 5185 C CE1 . PHE B 2 179 ? -17.334 -11.303 1.577 1.00 90.97 179 B 1 ATOM 5186 C CE2 . PHE B 2 179 ? -18.847 -11.675 -0.291 1.00 91.00 179 B 1 ATOM 5187 C CZ . PHE B 2 179 ? -18.624 -11.583 1.092 1.00 92.72 179 B 1 ATOM 5188 N N . PRO B 2 180 ? -13.087 -8.166 -2.710 1.00 93.34 180 B 1 ATOM 5189 C CA . PRO B 2 180 ? -11.977 -7.878 -3.606 1.00 92.95 180 B 1 ATOM 5190 C C . PRO B 2 180 ? -10.860 -8.907 -3.430 1.00 92.61 180 B 1 ATOM 5191 O O . PRO B 2 180 ? -10.539 -9.302 -2.312 1.00 89.55 180 B 1 ATOM 5192 C CB . PRO B 2 180 ? -11.525 -6.461 -3.245 1.00 91.26 180 B 1 ATOM 5193 C CG . PRO B 2 180 ? -11.910 -6.319 -1.774 1.00 90.54 180 B 1 ATOM 5194 C CD . PRO B 2 180 ? -13.191 -7.144 -1.677 1.00 92.48 180 B 1 ATOM 5195 N N . SER B 2 181 ? -10.230 -9.303 -4.526 1.00 92.16 181 B 1 ATOM 5196 C CA . SER B 2 181 ? -9.126 -10.272 -4.497 1.00 91.47 181 B 1 ATOM 5197 C C . SER B 2 181 ? -7.831 -9.721 -3.896 1.00 91.65 181 B 1 ATOM 5198 O O . SER B 2 181 ? -6.942 -10.491 -3.537 1.00 87.30 181 B 1 ATOM 5199 C CB . SER B 2 181 ? -8.863 -10.800 -5.912 1.00 89.16 181 B 1 ATOM 5200 O OG . SER B 2 181 ? -8.588 -9.741 -6.803 1.00 79.36 181 B 1 ATOM 5201 N N . ASN B 2 182 ? -7.719 -8.396 -3.783 1.00 91.63 182 B 1 ATOM 5202 C CA . ASN B 2 182 ? -6.568 -7.726 -3.183 1.00 92.32 182 B 1 ATOM 5203 C C . ASN B 2 182 ? -7.007 -6.378 -2.587 1.00 92.86 182 B 1 ATOM 5204 O O . ASN B 2 182 ? -7.543 -5.527 -3.289 1.00 90.52 182 B 1 ATOM 5205 C CB . ASN B 2 182 ? -5.494 -7.571 -4.270 1.00 90.74 182 B 1 ATOM 5206 C CG . ASN B 2 182 ? -4.192 -6.994 -3.746 1.00 90.44 182 B 1 ATOM 5207 O OD1 . ASN B 2 182 ? -4.151 -6.001 -3.050 1.00 82.46 182 B 1 ATOM 5208 N ND2 . ASN B 2 182 ? -3.082 -7.606 -4.092 1.00 82.18 182 B 1 ATOM 5209 N N . LEU B 2 183 ? -6.735 -6.178 -1.303 1.00 93.16 183 B 1 ATOM 5210 C CA . LEU B 2 183 ? -7.154 -4.966 -0.590 1.00 93.55 183 B 1 ATOM 5211 C C . LEU B 2 183 ? -6.427 -3.697 -1.059 1.00 93.67 183 B 1 ATOM 5212 O O . LEU B 2 183 ? -7.012 -2.620 -1.037 1.00 91.78 183 B 1 ATOM 5213 C CB . LEU B 2 183 ? -6.940 -5.164 0.918 1.00 92.81 183 B 1 ATOM 5214 C CG . LEU B 2 183 ? -7.895 -6.185 1.564 1.00 92.02 183 B 1 ATOM 5215 C CD1 . LEU B 2 183 ? -7.449 -6.460 2.991 1.00 88.62 183 B 1 ATOM 5216 C CD2 . LEU B 2 183 ? -9.338 -5.674 1.591 1.00 88.24 183 B 1 ATOM 5217 N N . VAL B 2 184 ? -5.180 -3.820 -1.493 1.00 93.17 184 B 1 ATOM 5218 C CA . VAL B 2 184 ? -4.432 -2.676 -2.039 1.00 93.15 184 B 1 ATOM 5219 C C . VAL B 2 184 ? -5.014 -2.265 -3.389 1.00 92.87 184 B 1 ATOM 5220 O O . VAL B 2 184 ? -5.274 -1.086 -3.604 1.00 91.41 184 B 1 ATOM 5221 C CB . VAL B 2 184 ? -2.926 -2.978 -2.148 1.00 92.73 184 B 1 ATOM 5222 C CG1 . VAL B 2 184 ? -2.156 -1.798 -2.747 1.00 88.32 184 B 1 ATOM 5223 C CG2 . VAL B 2 184 ? -2.332 -3.259 -0.766 1.00 89.96 184 B 1 ATOM 5224 N N . VAL B 2 185 ? -5.290 -3.229 -4.256 1.00 92.81 185 B 1 ATOM 5225 C CA . VAL B 2 185 ? -5.915 -2.964 -5.559 1.00 92.27 185 B 1 ATOM 5226 C C . VAL B 2 185 ? -7.333 -2.404 -5.393 1.00 91.82 185 B 1 ATOM 5227 O O . VAL B 2 185 ? -7.705 -1.479 -6.108 1.00 90.05 185 B 1 ATOM 5228 C CB . VAL B 2 185 ? -5.900 -4.224 -6.438 1.00 91.23 185 B 1 ATOM 5229 C CG1 . VAL B 2 185 ? -6.611 -4.001 -7.775 1.00 85.58 185 B 1 ATOM 5230 C CG2 . VAL B 2 185 ? -4.460 -4.637 -6.757 1.00 86.46 185 B 1 ATOM 5231 N N . ALA B 2 186 ? -8.079 -2.867 -4.393 1.00 93.51 186 B 1 ATOM 5232 C CA . ALA B 2 186 ? -9.402 -2.324 -4.094 1.00 93.09 186 B 1 ATOM 5233 C C . ALA B 2 186 ? -9.391 -0.819 -3.759 1.00 92.83 186 B 1 ATOM 5234 O O . ALA B 2 186 ? -10.405 -0.147 -3.925 1.00 90.70 186 B 1 ATOM 5235 C CB . ALA B 2 186 ? -10.021 -3.129 -2.946 1.00 92.57 186 B 1 ATOM 5236 N N . ALA B 2 187 ? -8.254 -0.277 -3.335 1.00 92.71 187 B 1 ATOM 5237 C CA . ALA B 2 187 ? -8.129 1.157 -3.092 1.00 92.27 187 B 1 ATOM 5238 C C . ALA B 2 187 ? -8.127 2.011 -4.378 1.00 92.10 187 B 1 ATOM 5239 O O . ALA B 2 187 ? -8.312 3.224 -4.287 1.00 89.49 187 B 1 ATOM 5240 C CB . ALA B 2 187 ? -6.878 1.406 -2.246 1.00 92.09 187 B 1 ATOM 5241 N N . PHE B 2 188 ? -7.944 1.408 -5.560 1.00 91.59 188 B 1 ATOM 5242 C CA . PHE B 2 188 ? -7.877 2.162 -6.821 1.00 90.74 188 B 1 ATOM 5243 C C . PHE B 2 188 ? -8.447 1.462 -8.065 1.00 89.84 188 B 1 ATOM 5244 O O . PHE B 2 188 ? -8.566 2.107 -9.108 1.00 86.75 188 B 1 ATOM 5245 C CB . PHE B 2 188 ? -6.431 2.602 -7.060 1.00 90.01 188 B 1 ATOM 5246 C CG . PHE B 2 188 ? -5.468 1.470 -7.356 1.00 91.80 188 B 1 ATOM 5247 C CD1 . PHE B 2 188 ? -4.820 0.790 -6.308 1.00 89.48 188 B 1 ATOM 5248 C CD2 . PHE B 2 188 ? -5.198 1.106 -8.688 1.00 89.89 188 B 1 ATOM 5249 C CE1 . PHE B 2 188 ? -3.922 -0.248 -6.583 1.00 88.94 188 B 1 ATOM 5250 C CE2 . PHE B 2 188 ? -4.298 0.065 -8.973 1.00 88.74 188 B 1 ATOM 5251 C CZ . PHE B 2 188 ? -3.662 -0.614 -7.918 1.00 90.24 188 B 1 ATOM 5252 N N . ARG B 2 189 ? -8.815 0.185 -7.987 1.00 90.09 189 B 1 ATOM 5253 C CA . ARG B 2 189 ? -9.448 -0.552 -9.089 1.00 90.34 189 B 1 ATOM 5254 C C . ARG B 2 189 ? -10.690 -1.298 -8.623 1.00 90.16 189 B 1 ATOM 5255 O O . ARG B 2 189 ? -10.769 -1.780 -7.494 1.00 87.90 189 B 1 ATOM 5256 C CB . ARG B 2 189 ? -8.463 -1.532 -9.746 1.00 88.59 189 B 1 ATOM 5257 C CG . ARG B 2 189 ? -7.335 -0.845 -10.532 1.00 84.56 189 B 1 ATOM 5258 C CD . ARG B 2 189 ? -6.475 -1.919 -11.195 1.00 83.94 189 B 1 ATOM 5259 N NE . ARG B 2 189 ? -5.323 -1.359 -11.929 1.00 80.30 189 B 1 ATOM 5260 C CZ . ARG B 2 189 ? -4.232 -2.033 -12.254 1.00 76.54 189 B 1 ATOM 5261 N NH1 . ARG B 2 189 ? -4.054 -3.281 -11.935 1.00 70.46 189 B 1 ATOM 5262 N NH2 . ARG B 2 189 ? -3.280 -1.463 -12.912 1.00 69.35 189 B 1 ATOM 5263 N N . THR B 2 190 ? -11.628 -1.427 -9.549 1.00 88.20 190 B 1 ATOM 5264 C CA . THR B 2 190 ? -12.880 -2.159 -9.367 1.00 87.36 190 B 1 ATOM 5265 C C . THR B 2 190 ? -12.995 -3.226 -10.449 1.00 86.89 190 B 1 ATOM 5266 O O . THR B 2 190 ? -12.608 -3.000 -11.594 1.00 84.44 190 B 1 ATOM 5267 C CB . THR B 2 190 ? -14.067 -1.185 -9.410 1.00 85.68 190 B 1 ATOM 5268 O OG1 . THR B 2 190 ? -13.922 -0.205 -8.405 1.00 73.15 190 B 1 ATOM 5269 C CG2 . THR B 2 190 ? -15.406 -1.848 -9.145 1.00 74.14 190 B 1 ATOM 5270 N N . TYR B 2 191 ? -13.536 -4.383 -10.091 1.00 87.65 191 B 1 ATOM 5271 C CA . TYR B 2 191 ? -13.800 -5.451 -11.051 1.00 87.31 191 B 1 ATOM 5272 C C . TYR B 2 191 ? -15.000 -5.100 -11.930 1.00 86.32 191 B 1 ATOM 5273 O O . TYR B 2 191 ? -16.031 -4.649 -11.423 1.00 84.18 191 B 1 ATOM 5274 C CB . TYR B 2 191 ? -14.032 -6.759 -10.299 1.00 86.66 191 B 1 ATOM 5275 C CG . TYR B 2 191 ? -14.203 -7.965 -11.198 1.00 87.67 191 B 1 ATOM 5276 C CD1 . TYR B 2 191 ? -15.450 -8.244 -11.787 1.00 85.16 191 B 1 ATOM 5277 C CD2 . TYR B 2 191 ? -13.116 -8.824 -11.441 1.00 85.91 191 B 1 ATOM 5278 C CE1 . TYR B 2 191 ? -15.617 -9.372 -12.606 1.00 84.57 191 B 1 ATOM 5279 C CE2 . TYR B 2 191 ? -13.274 -9.958 -12.252 1.00 84.23 191 B 1 ATOM 5280 C CZ . TYR B 2 191 ? -14.529 -10.234 -12.831 1.00 85.68 191 B 1 ATOM 5281 O OH . TYR B 2 191 ? -14.695 -11.348 -13.607 1.00 83.67 191 B 1 ATOM 5282 N N . ALA B 2 192 ? -14.891 -5.381 -13.217 1.00 85.34 192 B 1 ATOM 5283 C CA . ALA B 2 192 ? -16.015 -5.328 -14.134 1.00 83.71 192 B 1 ATOM 5284 C C . ALA B 2 192 ? -15.926 -6.460 -15.157 1.00 83.21 192 B 1 ATOM 5285 O O . ALA B 2 192 ? -14.852 -6.772 -15.670 1.00 79.73 192 B 1 ATOM 5286 C CB . ALA B 2 192 ? -16.056 -3.960 -14.812 1.00 80.56 192 B 1 ATOM 5287 N N . THR B 2 193 ? -17.072 -7.058 -15.465 1.00 84.31 193 B 1 ATOM 5288 C CA . THR B 2 193 ? -17.166 -8.018 -16.563 1.00 83.97 193 B 1 ATOM 5289 C C . THR B 2 193 ? -17.157 -7.285 -17.897 1.00 83.57 193 B 1 ATOM 5290 O O . THR B 2 193 ? -17.922 -6.341 -18.106 1.00 80.73 193 B 1 ATOM 5291 C CB . THR B 2 193 ? -18.413 -8.896 -16.427 1.00 82.99 193 B 1 ATOM 5292 O OG1 . THR B 2 193 ? -18.357 -9.608 -15.212 1.00 72.49 193 B 1 ATOM 5293 C CG2 . THR B 2 193 ? -18.518 -9.937 -17.531 1.00 72.16 193 B 1 ATOM 5294 N N . ASP B 2 194 ? -16.315 -7.768 -18.796 1.00 81.51 194 B 1 ATOM 5295 C CA . ASP B 2 194 ? -16.321 -7.455 -20.220 1.00 80.82 194 B 1 ATOM 5296 C C . ASP B 2 194 ? -16.546 -8.751 -21.011 1.00 81.73 194 B 1 ATOM 5297 O O . ASP B 2 194 ? -16.687 -9.830 -20.423 1.00 78.19 194 B 1 ATOM 5298 C CB . ASP B 2 194 ? -15.006 -6.736 -20.577 1.00 76.50 194 B 1 ATOM 5299 C CG . ASP B 2 194 ? -15.056 -5.963 -21.895 1.00 70.24 194 B 1 ATOM 5300 O OD1 . ASP B 2 194 ? -16.115 -5.996 -22.562 1.00 63.99 194 B 1 ATOM 5301 O OD2 . ASP B 2 194 ? -14.030 -5.338 -22.231 1.00 63.85 194 B 1 ATOM 5302 N N . TYR B 2 195 ? -16.607 -8.676 -22.327 1.00 79.21 195 B 1 ATOM 5303 C CA . TYR B 2 195 ? -16.929 -9.832 -23.148 1.00 78.91 195 B 1 ATOM 5304 C C . TYR B 2 195 ? -15.928 -10.047 -24.272 1.00 77.91 195 B 1 ATOM 5305 O O . TYR B 2 195 ? -15.587 -9.135 -25.018 1.00 73.66 195 B 1 ATOM 5306 C CB . TYR B 2 195 ? -18.342 -9.708 -23.706 1.00 77.41 195 B 1 ATOM 5307 C CG . TYR B 2 195 ? -19.406 -9.529 -22.647 1.00 78.83 195 B 1 ATOM 5308 C CD1 . TYR B 2 195 ? -19.978 -10.640 -22.005 1.00 75.54 195 B 1 ATOM 5309 C CD2 . TYR B 2 195 ? -19.824 -8.233 -22.291 1.00 76.79 195 B 1 ATOM 5310 C CE1 . TYR B 2 195 ? -20.979 -10.465 -21.037 1.00 75.55 195 B 1 ATOM 5311 C CE2 . TYR B 2 195 ? -20.821 -8.047 -21.320 1.00 75.53 195 B 1 ATOM 5312 C CZ . TYR B 2 195 ? -21.404 -9.165 -20.703 1.00 78.25 195 B 1 ATOM 5313 O OH . TYR B 2 195 ? -22.392 -8.985 -19.778 1.00 75.68 195 B 1 ATOM 5314 N N . LYS B 2 196 ? -15.563 -11.312 -24.453 1.00 75.94 196 B 1 ATOM 5315 C CA . LYS B 2 196 ? -14.829 -11.781 -25.620 1.00 74.52 196 B 1 ATOM 5316 C C . LYS B 2 196 ? -15.790 -12.519 -26.542 1.00 76.04 196 B 1 ATOM 5317 O O . LYS B 2 196 ? -16.485 -13.439 -26.114 1.00 72.94 196 B 1 ATOM 5318 C CB . LYS B 2 196 ? -13.645 -12.645 -25.156 1.00 69.67 196 B 1 ATOM 5319 C CG . LYS B 2 196 ? -12.690 -12.989 -26.306 1.00 61.44 196 B 1 ATOM 5320 C CD . LYS B 2 196 ? -11.454 -13.719 -25.771 1.00 57.13 196 B 1 ATOM 5321 C CE . LYS B 2 196 ? -10.442 -13.973 -26.892 1.00 49.63 196 B 1 ATOM 5322 N NZ . LYS B 2 196 ? -9.179 -14.564 -26.390 1.00 44.42 196 B 1 ATOM 5323 N N . VAL B 2 197 ? -15.804 -12.124 -27.802 1.00 74.14 197 B 1 ATOM 5324 C CA . VAL B 2 197 ? -16.575 -12.844 -28.822 1.00 72.50 197 B 1 ATOM 5325 C C . VAL B 2 197 ? -15.706 -13.967 -29.372 1.00 72.76 197 B 1 ATOM 5326 O O . VAL B 2 197 ? -14.615 -13.718 -29.873 1.00 69.01 197 B 1 ATOM 5327 C CB . VAL B 2 197 ? -17.078 -11.905 -29.929 1.00 68.21 197 B 1 ATOM 5328 C CG1 . VAL B 2 197 ? -17.950 -12.666 -30.926 1.00 61.39 197 B 1 ATOM 5329 C CG2 . VAL B 2 197 ? -17.927 -10.771 -29.338 1.00 60.77 197 B 1 ATOM 5330 N N . VAL B 2 198 ? -16.205 -15.187 -29.271 1.00 68.88 198 B 1 ATOM 5331 C CA . VAL B 2 198 ? -15.562 -16.363 -29.858 1.00 67.43 198 B 1 ATOM 5332 C C . VAL B 2 198 ? -16.446 -16.866 -30.987 1.00 67.49 198 B 1 ATOM 5333 O O . VAL B 2 198 ? -17.623 -17.164 -30.792 1.00 63.68 198 B 1 ATOM 5334 C CB . VAL B 2 198 ? -15.283 -17.452 -28.810 1.00 63.19 198 B 1 ATOM 5335 C CG1 . VAL B 2 198 ? -14.601 -18.668 -29.433 1.00 57.40 198 B 1 ATOM 5336 C CG2 . VAL B 2 198 ? -14.351 -16.911 -27.718 1.00 57.56 198 B 1 ATOM 5337 N N . THR B 2 199 ? -15.867 -16.970 -32.167 1.00 66.13 199 B 1 ATOM 5338 C CA . THR B 2 199 ? -16.500 -17.627 -33.302 1.00 64.19 199 B 1 ATOM 5339 C C . THR B 2 199 ? -16.319 -19.131 -33.169 1.00 64.59 199 B 1 ATOM 5340 O O . THR B 2 199 ? -15.195 -19.629 -33.232 1.00 60.53 199 B 1 ATOM 5341 C CB . THR B 2 199 ? -15.910 -17.129 -34.626 1.00 59.14 199 B 1 ATOM 5342 O OG1 . THR B 2 199 ? -14.517 -16.932 -34.512 1.00 53.30 199 B 1 ATOM 5343 C CG2 . THR B 2 199 ? -16.517 -15.789 -35.021 1.00 50.70 199 B 1 ATOM 5344 N N . GLN B 2 200 ? -17.416 -19.845 -33.008 1.00 62.38 200 B 1 ATOM 5345 C CA . GLN B 2 200 ? -17.416 -21.295 -33.140 1.00 61.41 200 B 1 ATOM 5346 C C . GLN B 2 200 ? -17.937 -21.646 -34.532 1.00 62.28 200 B 1 ATOM 5347 O O . GLN B 2 200 ? -19.081 -21.344 -34.877 1.00 57.34 200 B 1 ATOM 5348 C CB . GLN B 2 200 ? -18.228 -21.959 -32.023 1.00 56.35 200 B 1 ATOM 5349 C CG . GLN B 2 200 ? -17.569 -21.790 -30.646 1.00 51.83 200 B 1 ATOM 5350 C CD . GLN B 2 200 ? -18.241 -22.611 -29.543 1.00 47.37 200 B 1 ATOM 5351 O OE1 . GLN B 2 200 ? -19.038 -23.495 -29.779 1.00 44.74 200 B 1 ATOM 5352 N NE2 . GLN B 2 200 ? -17.916 -22.351 -28.293 1.00 42.58 200 B 1 ATOM 5353 N N . ASN B 2 201 ? -17.092 -22.286 -35.320 1.00 59.55 201 B 1 ATOM 5354 C CA . ASN B 2 201 ? -17.554 -22.931 -36.538 1.00 57.83 201 B 1 ATOM 5355 C C . ASN B 2 201 ? -18.230 -24.236 -36.138 1.00 57.37 201 B 1 ATOM 5356 O O . ASN B 2 201 ? -17.565 -25.181 -35.713 1.00 53.37 201 B 1 ATOM 5357 C CB . ASN B 2 201 ? -16.381 -23.143 -37.502 1.00 53.22 201 B 1 ATOM 5358 C CG . ASN B 2 201 ? -15.982 -21.873 -38.236 1.00 48.66 201 B 1 ATOM 5359 O OD1 . ASN B 2 201 ? -16.725 -20.918 -38.350 1.00 44.77 201 B 1 ATOM 5360 N ND2 . ASN B 2 201 ? -14.793 -21.845 -38.792 1.00 45.95 201 B 1 ATOM 5361 N N . SER B 2 202 ? -19.537 -24.285 -36.254 1.00 56.68 202 B 1 ATOM 5362 C CA . SER B 2 202 ? -20.225 -25.564 -36.148 1.00 56.12 202 B 1 ATOM 5363 C C . SER B 2 202 ? -19.886 -26.428 -37.364 1.00 56.66 202 B 1 ATOM 5364 O O . SER B 2 202 ? -19.616 -25.928 -38.458 1.00 52.85 202 B 1 ATOM 5365 C CB . SER B 2 202 ? -21.735 -25.368 -35.974 1.00 52.25 202 B 1 ATOM 5366 O OG . SER B 2 202 ? -22.355 -25.017 -37.188 1.00 48.66 202 B 1 ATOM 5367 N N . SER B 2 203 ? -19.946 -27.732 -37.194 1.00 54.42 203 B 1 ATOM 5368 C CA . SER B 2 203 ? -19.745 -28.693 -38.284 1.00 54.64 203 B 1 ATOM 5369 C C . SER B 2 203 ? -20.731 -28.522 -39.448 1.00 55.26 203 B 1 ATOM 5370 O O . SER B 2 203 ? -20.456 -28.960 -40.559 1.00 51.44 203 B 1 ATOM 5371 C CB . SER B 2 203 ? -19.862 -30.111 -37.724 1.00 51.28 203 B 1 ATOM 5372 O OG . SER B 2 203 ? -21.063 -30.250 -36.984 1.00 48.31 203 B 1 ATOM 5373 N N . SER B 2 204 ? -21.864 -27.871 -39.211 1.00 56.32 204 B 1 ATOM 5374 C CA . SER B 2 204 ? -22.854 -27.533 -40.237 1.00 57.20 204 B 1 ATOM 5375 C C . SER B 2 204 ? -22.560 -26.226 -40.990 1.00 57.76 204 B 1 ATOM 5376 O O . SER B 2 204 ? -23.429 -25.730 -41.705 1.00 53.48 204 B 1 ATOM 5377 C CB . SER B 2 204 ? -24.254 -27.501 -39.618 1.00 54.15 204 B 1 ATOM 5378 O OG . SER B 2 204 ? -24.347 -26.509 -38.616 1.00 50.49 204 B 1 ATOM 5379 N N . GLY B 2 205 ? -21.385 -25.645 -40.820 1.00 59.28 205 B 1 ATOM 5380 C CA . GLY B 2 205 ? -20.987 -24.403 -41.493 1.00 59.76 205 B 1 ATOM 5381 C C . GLY B 2 205 ? -21.601 -23.126 -40.916 1.00 61.95 205 B 1 ATOM 5382 O O . GLY B 2 205 ? -21.255 -22.033 -41.372 1.00 56.74 205 B 1 ATOM 5383 N N . ASN B 2 206 ? -22.485 -23.236 -39.931 1.00 62.41 206 B 1 ATOM 5384 C CA . ASN B 2 206 ? -23.013 -22.059 -39.254 1.00 62.25 206 B 1 ATOM 5385 C C . ASN B 2 206 ? -21.971 -21.512 -38.283 1.00 62.56 206 B 1 ATOM 5386 O O . ASN B 2 206 ? -21.595 -22.170 -37.311 1.00 58.92 206 B 1 ATOM 5387 C CB . ASN B 2 206 ? -24.350 -22.376 -38.573 1.00 57.76 206 B 1 ATOM 5388 C CG . ASN B 2 206 ? -25.533 -22.282 -39.526 1.00 53.27 206 B 1 ATOM 5389 O OD1 . ASN B 2 206 ? -25.483 -21.692 -40.587 1.00 48.70 206 B 1 ATOM 5390 N ND2 . ASN B 2 206 ? -26.661 -22.829 -39.140 1.00 49.41 206 B 1 ATOM 5391 N N . VAL B 2 207 ? -21.538 -20.290 -38.550 1.00 63.24 207 B 1 ATOM 5392 C CA . VAL B 2 207 ? -20.682 -19.543 -37.634 1.00 64.60 207 B 1 ATOM 5393 C C . VAL B 2 207 ? -21.562 -19.014 -36.511 1.00 65.94 207 B 1 ATOM 5394 O O . VAL B 2 207 ? -22.411 -18.149 -36.733 1.00 62.39 207 B 1 ATOM 5395 C CB . VAL B 2 207 ? -19.933 -18.408 -38.357 1.00 60.16 207 B 1 ATOM 5396 C CG1 . VAL B 2 207 ? -18.962 -17.714 -37.410 1.00 54.07 207 B 1 ATOM 5397 C CG2 . VAL B 2 207 ? -19.127 -18.945 -39.546 1.00 54.39 207 B 1 ATOM 5398 N N . THR B 2 208 ? -21.377 -19.538 -35.313 1.00 68.61 208 B 1 ATOM 5399 C CA . THR B 2 208 ? -22.038 -19.020 -34.118 1.00 68.56 208 B 1 ATOM 5400 C C . THR B 2 208 ? -21.063 -18.140 -33.352 1.00 69.55 208 B 1 ATOM 5401 O O . THR B 2 208 ? -19.933 -18.540 -33.068 1.00 65.93 208 B 1 ATOM 5402 C CB . THR B 2 208 ? -22.603 -20.139 -33.233 1.00 63.95 208 B 1 ATOM 5403 O OG1 . THR B 2 208 ? -21.671 -21.177 -33.052 1.00 57.12 208 B 1 ATOM 5404 C CG2 . THR B 2 208 ? -23.851 -20.760 -33.867 1.00 55.34 208 B 1 ATOM 5405 N N . HIS B 2 209 ? -21.509 -16.934 -33.034 1.00 69.56 209 B 1 ATOM 5406 C CA . HIS B 2 209 ? -20.766 -16.032 -32.173 1.00 69.79 209 B 1 ATOM 5407 C C . HIS B 2 209 ? -21.215 -16.252 -30.733 1.00 71.28 209 B 1 ATOM 5408 O O . HIS B 2 209 ? -22.362 -15.970 -30.387 1.00 67.97 209 B 1 ATOM 5409 C CB . HIS B 2 209 ? -20.961 -14.589 -32.634 1.00 65.35 209 B 1 ATOM 5410 C CG . HIS B 2 209 ? -20.340 -14.333 -33.979 1.00 60.77 209 B 1 ATOM 5411 N ND1 . HIS B 2 209 ? -19.003 -14.167 -34.239 1.00 53.41 209 B 1 ATOM 5412 C CD2 . HIS B 2 209 ? -20.984 -14.251 -35.186 1.00 53.90 209 B 1 ATOM 5413 C CE1 . HIS B 2 209 ? -18.851 -13.981 -35.563 1.00 50.66 209 B 1 ATOM 5414 N NE2 . HIS B 2 209 ? -20.032 -14.028 -36.170 1.00 50.89 209 B 1 ATOM 5415 N N . GLU B 2 210 ? -20.317 -16.750 -29.897 1.00 73.75 210 B 1 ATOM 5416 C CA . GLU B 2 210 ? -20.553 -16.860 -28.462 1.00 74.35 210 B 1 ATOM 5417 C C . GLU B 2 210 ? -19.868 -15.694 -27.757 1.00 75.89 210 B 1 ATOM 5418 O O . GLU B 2 210 ? -18.682 -15.425 -27.963 1.00 72.98 210 B 1 ATOM 5419 C CB . GLU B 2 210 ? -20.086 -18.231 -27.946 1.00 70.36 210 B 1 ATOM 5420 C CG . GLU B 2 210 ? -20.550 -18.478 -26.504 1.00 62.48 210 B 1 ATOM 5421 C CD . GLU B 2 210 ? -20.158 -19.853 -25.942 1.00 58.56 210 B 1 ATOM 5422 O OE1 . GLU B 2 210 ? -20.520 -20.121 -24.777 1.00 53.07 210 B 1 ATOM 5423 O OE2 . GLU B 2 210 ? -19.497 -20.648 -26.653 1.00 55.36 210 B 1 ATOM 5424 N N . LYS B 2 211 ? -20.632 -14.999 -26.932 1.00 76.65 211 B 1 ATOM 5425 C CA . LYS B 2 211 ? -20.136 -13.914 -26.097 1.00 77.99 211 B 1 ATOM 5426 C C . LYS B 2 211 ? -19.746 -14.498 -24.740 1.00 79.89 211 B 1 ATOM 5427 O O . LYS B 2 211 ? -20.616 -14.913 -23.981 1.00 77.44 211 B 1 ATOM 5428 C CB . LYS B 2 211 ? -21.227 -12.838 -26.010 1.00 74.12 211 B 1 ATOM 5429 C CG . LYS B 2 211 ? -20.688 -11.495 -25.514 1.00 67.43 211 B 1 ATOM 5430 C CD . LYS B 2 211 ? -21.852 -10.540 -25.263 1.00 65.43 211 B 1 ATOM 5431 C CE . LYS B 2 211 ? -21.352 -9.187 -24.753 1.00 59.07 211 B 1 ATOM 5432 N NZ . LYS B 2 211 ? -22.431 -8.406 -24.097 1.00 54.90 211 B 1 ATOM 5433 N N . ILE B 2 212 ? -18.461 -14.539 -24.458 1.00 77.00 212 B 1 ATOM 5434 C CA . ILE B 2 212 ? -17.935 -15.113 -23.218 1.00 77.20 212 B 1 ATOM 5435 C C . ILE B 2 212 ? -17.580 -13.974 -22.264 1.00 79.46 212 B 1 ATOM 5436 O O . ILE B 2 212 ? -16.788 -13.109 -22.647 1.00 77.22 212 B 1 ATOM 5437 C CB . ILE B 2 212 ? -16.725 -16.026 -23.494 1.00 74.04 212 B 1 ATOM 5438 C CG1 . ILE B 2 212 ? -17.110 -17.147 -24.487 1.00 68.29 212 B 1 ATOM 5439 C CG2 . ILE B 2 212 ? -16.207 -16.628 -22.176 1.00 66.62 212 B 1 ATOM 5440 C CD1 . ILE B 2 212 ? -15.937 -18.028 -24.911 1.00 62.05 212 B 1 ATOM 5441 N N . PRO B 2 213 ? -18.126 -13.964 -21.028 1.00 80.70 213 B 1 ATOM 5442 C CA . PRO B 2 213 ? -17.738 -12.981 -20.030 1.00 81.60 213 B 1 ATOM 5443 C C . PRO B 2 213 ? -16.296 -13.223 -19.576 1.00 82.61 213 B 1 ATOM 5444 O O . PRO B 2 213 ? -15.902 -14.348 -19.255 1.00 80.19 213 B 1 ATOM 5445 C CB . PRO B 2 213 ? -18.753 -13.130 -18.894 1.00 78.71 213 B 1 ATOM 5446 C CG . PRO B 2 213 ? -19.187 -14.592 -18.989 1.00 76.98 213 B 1 ATOM 5447 C CD . PRO B 2 213 ? -19.109 -14.882 -20.487 1.00 80.92 213 B 1 ATOM 5448 N N . ILE B 2 214 ? -15.525 -12.147 -19.531 1.00 79.47 214 B 1 ATOM 5449 C CA . ILE B 2 214 ? -14.159 -12.110 -19.014 1.00 78.86 214 B 1 ATOM 5450 C C . ILE B 2 214 ? -14.070 -11.054 -17.916 1.00 80.58 214 B 1 ATOM 5451 O O . ILE B 2 214 ? -14.740 -10.021 -17.971 1.00 77.99 214 B 1 ATOM 5452 C CB . ILE B 2 214 ? -13.123 -11.872 -20.137 1.00 75.48 214 B 1 ATOM 5453 C CG1 . ILE B 2 214 ? -13.388 -10.581 -20.937 1.00 68.30 214 B 1 ATOM 5454 C CG2 . ILE B 2 214 ? -13.067 -13.105 -21.062 1.00 65.32 214 B 1 ATOM 5455 C CD1 . ILE B 2 214 ? -12.249 -10.180 -21.875 1.00 61.03 214 B 1 ATOM 5456 N N . GLY B 2 215 ? -13.250 -11.307 -16.904 1.00 81.40 215 B 1 ATOM 5457 C CA . GLY B 2 215 ? -13.012 -10.339 -15.845 1.00 81.31 215 B 1 ATOM 5458 C C . GLY B 2 215 ? -11.977 -9.305 -16.256 1.00 82.90 215 B 1 ATOM 5459 O O . GLY B 2 215 ? -10.876 -9.661 -16.666 1.00 79.77 215 B 1 ATOM 5460 N N . THR B 2 216 ? -12.318 -8.037 -16.094 1.00 82.24 216 B 1 ATOM 5461 C CA . THR B 2 216 ? -11.385 -6.921 -16.258 1.00 82.36 216 B 1 ATOM 5462 C C . THR B 2 216 ? -11.349 -6.082 -14.985 1.00 84.12 216 B 1 ATOM 5463 O O . THR B 2 216 ? -12.259 -6.130 -14.154 1.00 81.24 216 B 1 ATOM 5464 C CB . THR B 2 216 ? -11.725 -6.057 -17.484 1.00 78.70 216 B 1 ATOM 5465 O OG1 . THR B 2 216 ? -12.986 -5.463 -17.360 1.00 70.28 216 B 1 ATOM 5466 C CG2 . THR B 2 216 ? -11.716 -6.855 -18.784 1.00 69.46 216 B 1 ATOM 5467 N N . GLU B 2 217 ? -10.281 -5.320 -14.809 1.00 84.39 217 B 1 ATOM 5468 C CA . GLU B 2 217 ? -10.169 -4.340 -13.735 1.00 83.86 217 B 1 ATOM 5469 C C . GLU B 2 217 ? -10.191 -2.937 -14.330 1.00 84.27 217 B 1 ATOM 5470 O O . GLU B 2 217 ? -9.395 -2.605 -15.207 1.00 81.20 217 B 1 ATOM 5471 C CB . GLU B 2 217 ? -8.900 -4.557 -12.905 1.00 81.67 217 B 1 ATOM 5472 C CG . GLU B 2 217 ? -8.927 -5.860 -12.093 1.00 76.23 217 B 1 ATOM 5473 C CD . GLU B 2 217 ? -7.768 -5.951 -11.093 1.00 71.22 217 B 1 ATOM 5474 O OE1 . GLU B 2 217 ? -7.892 -6.745 -10.133 1.00 63.86 217 B 1 ATOM 5475 O OE2 . GLU B 2 217 ? -6.765 -5.211 -11.251 1.00 65.28 217 B 1 ATOM 5476 N N . ILE B 2 218 ? -11.101 -2.121 -13.830 1.00 82.45 218 B 1 ATOM 5477 C CA . ILE B 2 218 ? -11.266 -0.734 -14.245 1.00 82.03 218 B 1 ATOM 5478 C C . ILE B 2 218 ? -10.697 0.166 -13.151 1.00 83.69 218 B 1 ATOM 5479 O O . ILE B 2 218 ? -10.874 -0.100 -11.962 1.00 81.70 218 B 1 ATOM 5480 C CB . ILE B 2 218 ? -12.747 -0.434 -14.567 1.00 78.55 218 B 1 ATOM 5481 C CG1 . ILE B 2 218 ? -13.281 -1.426 -15.632 1.00 70.04 218 B 1 ATOM 5482 C CG2 . ILE B 2 218 ? -12.909 1.014 -15.055 1.00 67.90 218 B 1 ATOM 5483 C CD1 . ILE B 2 218 ? -14.742 -1.206 -16.025 1.00 63.58 218 B 1 ATOM 5484 N N . GLU B 2 219 ? -10.027 1.246 -13.539 1.00 84.62 219 B 1 ATOM 5485 C CA . GLU B 2 219 ? -9.536 2.250 -12.600 1.00 83.54 219 B 1 ATOM 5486 C C . GLU B 2 219 ? -10.710 2.909 -11.861 1.00 83.40 219 B 1 ATOM 5487 O O . GLU B 2 219 ? -11.664 3.392 -12.471 1.00 79.26 219 B 1 ATOM 5488 C CB . GLU B 2 219 ? -8.680 3.297 -13.323 1.00 82.25 219 B 1 ATOM 5489 C CG . GLU B 2 219 ? -7.390 2.747 -13.959 1.00 76.94 219 B 1 ATOM 5490 C CD . GLU B 2 219 ? -6.279 2.348 -12.961 1.00 72.77 219 B 1 ATOM 5491 O OE1 . GLU B 2 219 ? -5.339 1.631 -13.368 1.00 65.20 219 B 1 ATOM 5492 O OE2 . GLU B 2 219 ? -6.297 2.791 -11.793 1.00 67.08 219 B 1 ATOM 5493 N N . GLY B 2 220 ? -10.629 2.926 -10.542 1.00 83.97 220 B 1 ATOM 5494 C CA . GLY B 2 220 ? -11.662 3.455 -9.666 1.00 84.21 220 B 1 ATOM 5495 C C . GLY B 2 220 ? -11.707 2.682 -8.350 1.00 86.03 220 B 1 ATOM 5496 O O . GLY B 2 220 ? -11.641 1.458 -8.326 1.00 83.79 220 B 1 ATOM 5497 N N . MET B 2 221 ? -11.834 3.398 -7.240 1.00 87.24 221 B 1 ATOM 5498 C CA . MET B 2 221 ? -11.837 2.776 -5.913 1.00 88.14 221 B 1 ATOM 5499 C C . MET B 2 221 ? -13.031 1.833 -5.740 1.00 88.42 221 B 1 ATOM 5500 O O . MET B 2 221 ? -14.181 2.246 -5.880 1.00 86.06 221 B 1 ATOM 5501 C CB . MET B 2 221 ? -11.846 3.880 -4.850 1.00 87.06 221 B 1 ATOM 5502 C CG . MET B 2 221 ? -11.686 3.336 -3.426 1.00 84.17 221 B 1 ATOM 5503 S SD . MET B 2 221 ? -11.830 4.591 -2.112 1.00 82.14 221 B 1 ATOM 5504 C CE . MET B 2 221 ? -10.482 5.716 -2.549 1.00 73.62 221 B 1 ATOM 5505 N N . ASN B 2 222 ? -12.759 0.590 -5.343 1.00 90.41 222 B 1 ATOM 5506 C CA . ASN B 2 222 ? -13.792 -0.358 -4.925 1.00 90.71 222 B 1 ATOM 5507 C C . ASN B 2 222 ? -14.250 -0.041 -3.491 1.00 90.84 222 B 1 ATOM 5508 O O . ASN B 2 222 ? -13.880 -0.717 -2.525 1.00 89.36 222 B 1 ATOM 5509 C CB . ASN B 2 222 ? -13.282 -1.797 -5.097 1.00 90.06 222 B 1 ATOM 5510 C CG . ASN B 2 222 ? -14.335 -2.832 -4.727 1.00 90.36 222 B 1 ATOM 5511 O OD1 . ASN B 2 222 ? -15.467 -2.540 -4.364 1.00 84.29 222 B 1 ATOM 5512 N ND2 . ASN B 2 222 ? -13.971 -4.092 -4.793 1.00 84.36 222 B 1 ATOM 5513 N N . ILE B 2 223 ? -15.041 0.999 -3.361 1.00 89.41 223 B 1 ATOM 5514 C CA . ILE B 2 223 ? -15.509 1.459 -2.053 1.00 89.13 223 B 1 ATOM 5515 C C . ILE B 2 223 ? -16.383 0.416 -1.355 1.00 89.80 223 B 1 ATOM 5516 O O . ILE B 2 223 ? -16.299 0.267 -0.143 1.00 88.77 223 B 1 ATOM 5517 C CB . ILE B 2 223 ? -16.206 2.830 -2.201 1.00 87.00 223 B 1 ATOM 5518 C CG1 . ILE B 2 223 ? -16.361 3.564 -0.861 1.00 79.25 223 B 1 ATOM 5519 C CG2 . ILE B 2 223 ? -17.577 2.727 -2.895 1.00 77.52 223 B 1 ATOM 5520 C CD1 . ILE B 2 223 ? -15.027 3.944 -0.218 1.00 71.55 223 B 1 ATOM 5521 N N . LEU B 2 224 ? -17.166 -0.353 -2.106 1.00 89.50 224 B 1 ATOM 5522 C CA . LEU B 2 224 ? -18.063 -1.373 -1.562 1.00 89.12 224 B 1 ATOM 5523 C C . LEU B 2 224 ? -17.283 -2.498 -0.859 1.00 89.96 224 B 1 ATOM 5524 O O . LEU B 2 224 ? -17.610 -2.878 0.267 1.00 89.07 224 B 1 ATOM 5525 C CB . LEU B 2 224 ? -18.927 -1.900 -2.722 1.00 87.07 224 B 1 ATOM 5526 C CG . LEU B 2 224 ? -20.066 -2.833 -2.272 1.00 80.03 224 B 1 ATOM 5527 C CD1 . LEU B 2 224 ? -21.147 -2.072 -1.509 1.00 75.88 224 B 1 ATOM 5528 C CD2 . LEU B 2 224 ? -20.710 -3.472 -3.502 1.00 75.30 224 B 1 ATOM 5529 N N . GLY B 2 225 ? -16.222 -2.979 -1.486 1.00 91.63 225 B 1 ATOM 5530 C CA . GLY B 2 225 ? -15.340 -3.981 -0.893 1.00 92.34 225 B 1 ATOM 5531 C C . GLY B 2 225 ? -14.597 -3.468 0.340 1.00 93.28 225 B 1 ATOM 5532 O O . GLY B 2 225 ? -14.506 -4.166 1.349 1.00 92.07 225 B 1 ATOM 5533 N N . LEU B 2 226 ? -14.133 -2.219 0.302 1.00 93.36 226 B 1 ATOM 5534 C CA . LEU B 2 226 ? -13.466 -1.587 1.446 1.00 93.68 226 B 1 ATOM 5535 C C . LEU B 2 226 ? -14.427 -1.364 2.625 1.00 93.99 226 B 1 ATOM 5536 O O . LEU B 2 226 ? -14.048 -1.602 3.768 1.00 93.08 226 B 1 ATOM 5537 C CB . LEU B 2 226 ? -12.824 -0.261 1.007 1.00 93.20 226 B 1 ATOM 5538 C CG . LEU B 2 226 ? -11.642 -0.413 0.028 1.00 91.79 226 B 1 ATOM 5539 C CD1 . LEU B 2 226 ? -11.181 0.975 -0.409 1.00 88.65 226 B 1 ATOM 5540 C CD2 . LEU B 2 226 ? -10.451 -1.139 0.654 1.00 88.10 226 B 1 ATOM 5541 N N . VAL B 2 227 ? -15.660 -0.961 2.356 1.00 93.00 227 B 1 ATOM 5542 C CA . VAL B 2 227 ? -16.709 -0.802 3.373 1.00 92.86 227 B 1 ATOM 5543 C C . VAL B 2 227 ? -17.006 -2.136 4.055 1.00 93.19 227 B 1 ATOM 5544 O O . VAL B 2 227 ? -16.990 -2.209 5.284 1.00 92.53 227 B 1 ATOM 5545 C CB . VAL B 2 227 ? -17.981 -0.188 2.744 1.00 91.88 227 B 1 ATOM 5546 C CG1 . VAL B 2 227 ? -19.230 -0.337 3.620 1.00 87.90 227 B 1 ATOM 5547 C CG2 . VAL B 2 227 ? -17.785 1.311 2.506 1.00 88.73 227 B 1 ATOM 5548 N N . LEU B 2 228 ? -17.222 -3.196 3.285 1.00 93.66 228 B 1 ATOM 5549 C CA . LEU B 2 228 ? -17.489 -4.513 3.859 1.00 94.00 228 B 1 ATOM 5550 C C . LEU B 2 228 ? -16.296 -5.027 4.668 1.00 94.27 228 B 1 ATOM 5551 O O . LEU B 2 228 ? -16.477 -5.498 5.791 1.00 93.45 228 B 1 ATOM 5552 C CB . LEU B 2 228 ? -17.896 -5.492 2.746 1.00 93.45 228 B 1 ATOM 5553 C CG . LEU B 2 228 ? -18.278 -6.891 3.292 1.00 91.72 228 B 1 ATOM 5554 C CD1 . LEU B 2 228 ? -19.481 -6.841 4.238 1.00 86.15 228 B 1 ATOM 5555 C CD2 . LEU B 2 228 ? -18.631 -7.819 2.135 1.00 85.72 228 B 1 ATOM 5556 N N . PHE B 2 229 ? -15.084 -4.895 4.141 1.00 95.13 229 B 1 ATOM 5557 C CA . PHE B 2 229 ? -13.878 -5.325 4.845 1.00 95.47 229 B 1 ATOM 5558 C C . PHE B 2 229 ? -13.673 -4.567 6.160 1.00 95.51 229 B 1 ATOM 5559 O O . PHE B 2 229 ? -13.437 -5.190 7.193 1.00 94.98 229 B 1 ATOM 5560 C CB . PHE B 2 229 ? -12.655 -5.177 3.935 1.00 95.53 229 B 1 ATOM 5561 C CG . PHE B 2 229 ? -11.378 -5.609 4.625 1.00 95.26 229 B 1 ATOM 5562 C CD1 . PHE B 2 229 ? -10.506 -4.656 5.180 1.00 92.32 229 B 1 ATOM 5563 C CD2 . PHE B 2 229 ? -11.100 -6.979 4.789 1.00 92.79 229 B 1 ATOM 5564 C CE1 . PHE B 2 229 ? -9.359 -5.068 5.881 1.00 91.73 229 B 1 ATOM 5565 C CE2 . PHE B 2 229 ? -9.952 -7.394 5.491 1.00 91.58 229 B 1 ATOM 5566 C CZ . PHE B 2 229 ? -9.085 -6.436 6.034 1.00 92.62 229 B 1 ATOM 5567 N N . ALA B 2 230 ? -13.809 -3.247 6.149 1.00 95.54 230 B 1 ATOM 5568 C CA . ALA B 2 230 ? -13.669 -2.434 7.351 1.00 95.50 230 B 1 ATOM 5569 C C . ALA B 2 230 ? -14.737 -2.774 8.406 1.00 95.48 230 B 1 ATOM 5570 O O . ALA B 2 230 ? -14.427 -2.869 9.592 1.00 94.20 230 B 1 ATOM 5571 C CB . ALA B 2 230 ? -13.721 -0.958 6.941 1.00 95.15 230 B 1 ATOM 5572 N N . LEU B 2 231 ? -15.962 -3.024 7.975 1.00 95.15 231 B 1 ATOM 5573 C CA . LEU B 2 231 ? -17.057 -3.435 8.852 1.00 94.65 231 B 1 ATOM 5574 C C . LEU B 2 231 ? -16.746 -4.766 9.551 1.00 94.85 231 B 1 ATOM 5575 O O . LEU B 2 231 ? -16.805 -4.847 10.778 1.00 93.50 231 B 1 ATOM 5576 C CB . LEU B 2 231 ? -18.345 -3.511 8.012 1.00 93.36 231 B 1 ATOM 5577 C CG . LEU B 2 231 ? -19.602 -3.915 8.811 1.00 85.89 231 B 1 ATOM 5578 C CD1 . LEU B 2 231 ? -20.021 -2.817 9.779 1.00 79.50 231 B 1 ATOM 5579 C CD2 . LEU B 2 231 ? -20.763 -4.170 7.848 1.00 79.44 231 B 1 ATOM 5580 N N . VAL B 2 232 ? -16.386 -5.798 8.790 1.00 95.28 232 B 1 ATOM 5581 C CA . VAL B 2 232 ? -16.094 -7.116 9.375 1.00 95.22 232 B 1 ATOM 5582 C C . VAL B 2 232 ? -14.815 -7.115 10.209 1.00 95.28 232 B 1 ATOM 5583 O O . VAL B 2 232 ? -14.759 -7.810 11.218 1.00 93.63 232 B 1 ATOM 5584 C CB . VAL B 2 232 ? -16.075 -8.255 8.333 1.00 94.00 232 B 1 ATOM 5585 C CG1 . VAL B 2 232 ? -17.428 -8.377 7.635 1.00 86.15 232 B 1 ATOM 5586 C CG2 . VAL B 2 232 ? -14.980 -8.117 7.278 1.00 85.91 232 B 1 ATOM 5587 N N . LEU B 2 233 ? -13.828 -6.291 9.861 1.00 95.30 233 B 1 ATOM 5588 C CA . LEU B 2 233 ? -12.628 -6.090 10.669 1.00 95.42 233 B 1 ATOM 5589 C C . LEU B 2 233 ? -12.971 -5.456 12.022 1.00 95.30 233 B 1 ATOM 5590 O O . LEU B 2 233 ? -12.506 -5.938 13.047 1.00 94.21 233 B 1 ATOM 5591 C CB . LEU B 2 233 ? -11.610 -5.247 9.877 1.00 95.21 233 B 1 ATOM 5592 C CG . LEU B 2 233 ? -10.278 -5.006 10.622 1.00 94.45 233 B 1 ATOM 5593 C CD1 . LEU B 2 233 ? -9.515 -6.302 10.881 1.00 90.83 233 B 1 ATOM 5594 C CD2 . LEU B 2 233 ? -9.380 -4.086 9.798 1.00 90.74 233 B 1 ATOM 5595 N N . GLY B 2 234 ? -13.823 -4.443 12.043 1.00 95.17 234 B 1 ATOM 5596 C CA . GLY B 2 234 ? -14.293 -3.829 13.286 1.00 94.89 234 B 1 ATOM 5597 C C . GLY B 2 234 ? -15.017 -4.821 14.200 1.00 95.01 234 B 1 ATOM 5598 O O . GLY B 2 234 ? -14.741 -4.881 15.398 1.00 93.49 234 B 1 ATOM 5599 N N . VAL B 2 235 ? -15.883 -5.660 13.634 1.00 95.05 235 B 1 ATOM 5600 C CA . VAL B 2 235 ? -16.566 -6.727 14.393 1.00 94.62 235 B 1 ATOM 5601 C C . VAL B 2 235 ? -15.565 -7.765 14.920 1.00 94.39 235 B 1 ATOM 5602 O O . VAL B 2 235 ? -15.675 -8.191 16.071 1.00 92.69 235 B 1 ATOM 5603 C CB . VAL B 2 235 ? -17.663 -7.405 13.544 1.00 93.99 235 B 1 ATOM 5604 C CG1 . VAL B 2 235 ? -18.369 -8.521 14.322 1.00 89.51 235 B 1 ATOM 5605 C CG2 . VAL B 2 235 ? -18.752 -6.407 13.131 1.00 90.35 235 B 1 ATOM 5606 N N . ALA B 2 236 ? -14.575 -8.143 14.119 1.00 94.86 236 B 1 ATOM 5607 C CA . ALA B 2 236 ? -13.535 -9.079 14.533 1.00 94.93 236 B 1 ATOM 5608 C C . ALA B 2 236 ? -12.680 -8.517 15.681 1.00 94.93 236 B 1 ATOM 5609 O O . ALA B 2 236 ? -12.450 -9.213 16.668 1.00 93.33 236 B 1 ATOM 5610 C CB . ALA B 2 236 ? -12.680 -9.446 13.313 1.00 94.63 236 B 1 ATOM 5611 N N . LEU B 2 237 ? -12.281 -7.251 15.599 1.00 95.09 237 B 1 ATOM 5612 C CA . LEU B 2 237 ? -11.526 -6.566 16.652 1.00 94.88 237 B 1 ATOM 5613 C C . LEU B 2 237 ? -12.311 -6.495 17.966 1.00 94.46 237 B 1 ATOM 5614 O O . LEU B 2 237 ? -11.767 -6.816 19.021 1.00 92.50 237 B 1 ATOM 5615 C CB . LEU B 2 237 ? -11.145 -5.154 16.178 1.00 94.32 237 B 1 ATOM 5616 C CG . LEU B 2 237 ? -10.032 -5.120 15.117 1.00 93.45 237 B 1 ATOM 5617 C CD1 . LEU B 2 237 ? -9.856 -3.691 14.609 1.00 90.55 237 B 1 ATOM 5618 C CD2 . LEU B 2 237 ? -8.698 -5.599 15.685 1.00 90.55 237 B 1 ATOM 5619 N N . LYS B 2 238 ? -13.589 -6.152 17.904 1.00 94.36 238 B 1 ATOM 5620 C CA . LYS B 2 238 ? -14.449 -6.145 19.095 1.00 93.65 238 B 1 ATOM 5621 C C . LYS B 2 238 ? -14.554 -7.536 19.729 1.00 93.36 238 B 1 ATOM 5622 O O . LYS B 2 238 ? -14.550 -7.655 20.950 1.00 90.43 238 B 1 ATOM 5623 C CB . LYS B 2 238 ? -15.830 -5.583 18.728 1.00 92.45 238 B 1 ATOM 5624 C CG . LYS B 2 238 ? -16.782 -5.435 19.933 1.00 88.08 238 B 1 ATOM 5625 C CD . LYS B 2 238 ? -16.298 -4.397 20.955 1.00 82.56 238 B 1 ATOM 5626 C CE . LYS B 2 238 ? -17.347 -4.237 22.061 1.00 76.61 238 B 1 ATOM 5627 N NZ . LYS B 2 238 ? -17.096 -3.062 22.932 1.00 68.42 238 B 1 ATOM 5628 N N . LYS B 2 239 ? -14.610 -8.573 18.908 1.00 94.27 239 B 1 ATOM 5629 C CA . LYS B 2 239 ? -14.688 -9.963 19.372 1.00 93.96 239 B 1 ATOM 5630 C C . LYS B 2 239 ? -13.421 -10.426 20.101 1.00 93.81 239 B 1 ATOM 5631 O O . LYS B 2 239 ? -13.519 -11.277 20.980 1.00 91.22 239 B 1 ATOM 5632 C CB . LYS B 2 239 ? -15.030 -10.869 18.175 1.00 92.95 239 B 1 ATOM 5633 C CG . LYS B 2 239 ? -15.329 -12.314 18.601 1.00 86.86 239 B 1 ATOM 5634 C CD . LYS B 2 239 ? -15.744 -13.185 17.410 1.00 83.36 239 B 1 ATOM 5635 C CE . LYS B 2 239 ? -16.007 -14.615 17.906 1.00 75.62 239 B 1 ATOM 5636 N NZ . LYS B 2 239 ? -16.453 -15.528 16.824 1.00 68.18 239 B 1 ATOM 5637 N N . LEU B 2 240 ? -12.264 -9.862 19.772 1.00 93.91 240 B 1 ATOM 5638 C CA . LEU B 2 240 ? -10.999 -10.166 20.456 1.00 93.24 240 B 1 ATOM 5639 C C . LEU B 2 240 ? -10.934 -9.606 21.887 1.00 92.13 240 B 1 ATOM 5640 O O . LEU B 2 240 ? -10.114 -10.061 22.681 1.00 86.44 240 B 1 ATOM 5641 C CB . LEU B 2 240 ? -9.819 -9.633 19.628 1.00 92.38 240 B 1 ATOM 5642 C CG . LEU B 2 240 ? -9.584 -10.343 18.283 1.00 91.33 240 B 1 ATOM 5643 C CD1 . LEU B 2 240 ? -8.446 -9.641 17.548 1.00 87.23 240 B 1 ATOM 5644 C CD2 . LEU B 2 240 ? -9.211 -11.812 18.457 1.00 86.82 240 B 1 ATOM 5645 N N . GLY B 2 241 ? -11.786 -8.653 22.241 1.00 91.73 241 B 1 ATOM 5646 C CA . GLY B 2 241 ? -11.760 -8.008 23.550 1.00 91.20 241 B 1 ATOM 5647 C C . GLY B 2 241 ? -10.477 -7.202 23.757 1.00 91.78 241 B 1 ATOM 5648 O O . GLY B 2 241 ? -10.167 -6.315 22.965 1.00 87.08 241 B 1 ATOM 5649 N N . SER B 2 242 ? -9.723 -7.515 24.817 1.00 91.72 242 B 1 ATOM 5650 C CA . SER B 2 242 ? -8.502 -6.783 25.175 1.00 91.43 242 B 1 ATOM 5651 C C . SER B 2 242 ? -7.417 -6.834 24.098 1.00 91.01 242 B 1 ATOM 5652 O O . SER B 2 242 ? -6.722 -5.845 23.890 1.00 85.91 242 B 1 ATOM 5653 C CB . SER B 2 242 ? -7.936 -7.326 26.492 1.00 89.68 242 B 1 ATOM 5654 O OG . SER B 2 242 ? -7.757 -8.731 26.428 1.00 78.42 242 B 1 ATOM 5655 N N . GLU B 2 243 ? -7.299 -7.944 23.374 1.00 91.02 243 B 1 ATOM 5656 C CA . GLU B 2 243 ? -6.311 -8.072 22.295 1.00 90.45 243 B 1 ATOM 5657 C C . GLU B 2 243 ? -6.616 -7.161 21.095 1.00 91.08 243 B 1 ATOM 5658 O O . GLU B 2 243 ? -5.705 -6.784 20.366 1.00 86.25 243 B 1 ATOM 5659 C CB . GLU B 2 243 ? -6.232 -9.528 21.808 1.00 87.66 243 B 1 ATOM 5660 C CG . GLU B 2 243 ? -5.687 -10.502 22.866 1.00 76.55 243 B 1 ATOM 5661 C CD . GLU B 2 243 ? -5.452 -11.919 22.312 1.00 69.96 243 B 1 ATOM 5662 O OE1 . GLU B 2 243 ? -4.788 -12.715 23.016 1.00 62.47 243 B 1 ATOM 5663 O OE2 . GLU B 2 243 ? -5.925 -12.219 21.189 1.00 63.42 243 B 1 ATOM 5664 N N . GLY B 2 244 ? -7.875 -6.802 20.906 1.00 91.43 244 B 1 ATOM 5665 C CA . GLY B 2 244 ? -8.295 -5.890 19.839 1.00 91.74 244 B 1 ATOM 5666 C C . GLY B 2 244 ? -8.236 -4.413 20.222 1.00 92.43 244 B 1 ATOM 5667 O O . GLY B 2 244 ? -8.249 -3.553 19.342 1.00 89.52 244 B 1 ATOM 5668 N N . GLU B 2 245 ? -8.152 -4.114 21.524 1.00 92.38 245 B 1 ATOM 5669 C CA . GLU B 2 245 ? -8.323 -2.752 22.048 1.00 92.12 245 B 1 ATOM 5670 C C . GLU B 2 245 ? -7.274 -1.760 21.526 1.00 92.40 245 B 1 ATOM 5671 O O . GLU B 2 245 ? -7.592 -0.610 21.221 1.00 89.55 245 B 1 ATOM 5672 C CB . GLU B 2 245 ? -8.290 -2.809 23.583 1.00 90.20 245 B 1 ATOM 5673 C CG . GLU B 2 245 ? -8.980 -1.608 24.247 1.00 78.29 245 B 1 ATOM 5674 C CD . GLU B 2 245 ? -10.494 -1.549 23.970 1.00 69.81 245 B 1 ATOM 5675 O OE1 . GLU B 2 245 ? -11.045 -0.431 23.974 1.00 61.54 245 B 1 ATOM 5676 O OE2 . GLU B 2 245 ? -11.108 -2.621 23.737 1.00 61.54 245 B 1 ATOM 5677 N N . ASP B 2 246 ? -6.046 -2.217 21.368 1.00 91.40 246 B 1 ATOM 5678 C CA . ASP B 2 246 ? -4.959 -1.391 20.850 1.00 91.26 246 B 1 ATOM 5679 C C . ASP B 2 246 ? -5.182 -1.004 19.381 1.00 92.38 246 B 1 ATOM 5680 O O . ASP B 2 246 ? -5.008 0.157 18.999 1.00 89.71 246 B 1 ATOM 5681 C CB . ASP B 2 246 ? -3.631 -2.138 21.040 1.00 88.36 246 B 1 ATOM 5682 C CG . ASP B 2 246 ? -3.130 -2.150 22.488 1.00 81.55 246 B 1 ATOM 5683 O OD1 . ASP B 2 246 ? -3.482 -1.227 23.258 1.00 72.82 246 B 1 ATOM 5684 O OD2 . ASP B 2 246 ? -2.330 -3.048 22.824 1.00 74.68 246 B 1 ATOM 5685 N N . LEU B 2 247 ? -5.632 -1.953 18.565 1.00 92.07 247 B 1 ATOM 5686 C CA . LEU B 2 247 ? -5.990 -1.675 17.172 1.00 93.02 247 B 1 ATOM 5687 C C . LEU B 2 247 ? -7.201 -0.753 17.062 1.00 93.85 247 B 1 ATOM 5688 O O . LEU B 2 247 ? -7.219 0.130 16.208 1.00 92.30 247 B 1 ATOM 5689 C CB . LEU B 2 247 ? -6.238 -2.993 16.422 1.00 91.41 247 B 1 ATOM 5690 C CG . LEU B 2 247 ? -4.972 -3.523 15.725 1.00 85.68 247 B 1 ATOM 5691 C CD1 . LEU B 2 247 ? -5.153 -4.978 15.336 1.00 80.08 247 B 1 ATOM 5692 C CD2 . LEU B 2 247 ? -4.681 -2.756 14.437 1.00 80.73 247 B 1 ATOM 5693 N N . ILE B 2 248 ? -8.182 -0.915 17.936 1.00 93.47 248 B 1 ATOM 5694 C CA . ILE B 2 248 ? -9.343 -0.020 17.978 1.00 93.74 248 B 1 ATOM 5695 C C . ILE B 2 248 ? -8.888 1.407 18.301 1.00 93.92 248 B 1 ATOM 5696 O O . ILE B 2 248 ? -9.279 2.341 17.602 1.00 92.82 248 B 1 ATOM 5697 C CB . ILE B 2 248 ? -10.399 -0.532 18.975 1.00 93.16 248 B 1 ATOM 5698 C CG1 . ILE B 2 248 ? -10.985 -1.883 18.506 1.00 90.48 248 B 1 ATOM 5699 C CG2 . ILE B 2 248 ? -11.537 0.498 19.126 1.00 90.24 248 B 1 ATOM 5700 C CD1 . ILE B 2 248 ? -11.749 -2.635 19.601 1.00 85.48 248 B 1 ATOM 5701 N N . ARG B 2 249 ? -8.019 1.585 19.300 1.00 93.90 249 B 1 ATOM 5702 C CA . ARG B 2 249 ? -7.430 2.896 19.620 1.00 93.46 249 B 1 ATOM 5703 C C . ARG B 2 249 ? -6.632 3.471 18.457 1.00 93.72 249 B 1 ATOM 5704 O O . ARG B 2 249 ? -6.771 4.655 18.175 1.00 92.18 249 B 1 ATOM 5705 C CB . ARG B 2 249 ? -6.570 2.806 20.888 1.00 92.36 249 B 1 ATOM 5706 C CG . ARG B 2 249 ? -7.395 3.137 22.128 1.00 85.14 249 B 1 ATOM 5707 C CD . ARG B 2 249 ? -6.531 3.131 23.395 1.00 82.76 249 B 1 ATOM 5708 N NE . ARG B 2 249 ? -6.339 1.758 23.894 1.00 75.89 249 B 1 ATOM 5709 C CZ . ARG B 2 249 ? -5.254 1.261 24.461 1.00 70.69 249 B 1 ATOM 5710 N NH1 . ARG B 2 249 ? -4.185 1.978 24.694 1.00 62.65 249 B 1 ATOM 5711 N NH2 . ARG B 2 249 ? -5.227 0.014 24.810 1.00 62.52 249 B 1 ATOM 5712 N N . PHE B 2 250 ? -5.876 2.648 17.750 1.00 93.36 250 B 1 ATOM 5713 C CA . PHE B 2 250 ? -5.149 3.090 16.558 1.00 93.79 250 B 1 ATOM 5714 C C . PHE B 2 250 ? -6.090 3.666 15.498 1.00 94.34 250 B 1 ATOM 5715 O O . PHE B 2 250 ? -5.872 4.775 15.015 1.00 93.56 250 B 1 ATOM 5716 C CB . PHE B 2 250 ? -4.334 1.925 15.993 1.00 93.43 250 B 1 ATOM 5717 C CG . PHE B 2 250 ? -3.628 2.249 14.699 1.00 92.84 250 B 1 ATOM 5718 C CD1 . PHE B 2 250 ? -4.274 2.069 13.465 1.00 88.99 250 B 1 ATOM 5719 C CD2 . PHE B 2 250 ? -2.320 2.756 14.732 1.00 89.35 250 B 1 ATOM 5720 C CE1 . PHE B 2 250 ? -3.614 2.402 12.267 1.00 88.53 250 B 1 ATOM 5721 C CE2 . PHE B 2 250 ? -1.658 3.085 13.536 1.00 87.56 250 B 1 ATOM 5722 C CZ . PHE B 2 250 ? -2.310 2.912 12.305 1.00 89.04 250 B 1 ATOM 5723 N N . PHE B 2 251 ? -7.160 2.941 15.164 1.00 94.33 251 B 1 ATOM 5724 C CA . PHE B 2 251 ? -8.135 3.420 14.186 1.00 94.74 251 B 1 ATOM 5725 C C . PHE B 2 251 ? -8.904 4.645 14.685 1.00 94.43 251 B 1 ATOM 5726 O O . PHE B 2 251 ? -9.188 5.540 13.894 1.00 92.82 251 B 1 ATOM 5727 C CB . PHE B 2 251 ? -9.082 2.284 13.792 1.00 94.60 251 B 1 ATOM 5728 C CG . PHE B 2 251 ? -8.477 1.284 12.828 1.00 95.01 251 B 1 ATOM 5729 C CD1 . PHE B 2 251 ? -8.183 1.661 11.504 1.00 91.71 251 B 1 ATOM 5730 C CD2 . PHE B 2 251 ? -8.199 -0.029 13.244 1.00 91.91 251 B 1 ATOM 5731 C CE1 . PHE B 2 251 ? -7.618 0.745 10.604 1.00 90.94 251 B 1 ATOM 5732 C CE2 . PHE B 2 251 ? -7.631 -0.951 12.346 1.00 90.99 251 B 1 ATOM 5733 C CZ . PHE B 2 251 ? -7.339 -0.563 11.030 1.00 92.99 251 B 1 ATOM 5734 N N . ASN B 2 252 ? -9.185 4.741 15.976 1.00 94.28 252 B 1 ATOM 5735 C CA . ASN B 2 252 ? -9.799 5.930 16.564 1.00 93.73 252 B 1 ATOM 5736 C C . ASN B 2 252 ? -8.890 7.155 16.438 1.00 93.80 252 B 1 ATOM 5737 O O . ASN B 2 252 ? -9.332 8.175 15.922 1.00 92.01 252 B 1 ATOM 5738 C CB . ASN B 2 252 ? -10.171 5.662 18.029 1.00 92.40 252 B 1 ATOM 5739 C CG . ASN B 2 252 ? -11.378 4.753 18.198 1.00 84.72 252 B 1 ATOM 5740 O OD1 . ASN B 2 252 ? -12.182 4.553 17.313 1.00 75.06 252 B 1 ATOM 5741 N ND2 . ASN B 2 252 ? -11.560 4.214 19.385 1.00 75.67 252 B 1 ATOM 5742 N N . SER B 2 253 ? -7.628 7.045 16.833 1.00 93.88 253 B 1 ATOM 5743 C CA . SER B 2 253 ? -6.670 8.148 16.721 1.00 93.85 253 B 1 ATOM 5744 C C . SER B 2 253 ? -6.461 8.588 15.269 1.00 94.27 253 B 1 ATOM 5745 O O . SER B 2 253 ? -6.443 9.782 14.983 1.00 92.74 253 B 1 ATOM 5746 C CB . SER B 2 253 ? -5.326 7.749 17.325 1.00 92.84 253 B 1 ATOM 5747 O OG . SER B 2 253 ? -5.432 7.490 18.706 1.00 77.10 253 B 1 ATOM 5748 N N . LEU B 2 254 ? -6.368 7.638 14.338 1.00 94.28 254 B 1 ATOM 5749 C CA . LEU B 2 254 ? -6.229 7.956 12.915 1.00 94.31 254 B 1 ATOM 5750 C C . LEU B 2 254 ? -7.490 8.623 12.355 1.00 94.15 254 B 1 ATOM 5751 O O . LEU B 2 254 ? -7.397 9.536 11.538 1.00 93.04 254 B 1 ATOM 5752 C CB . LEU B 2 254 ? -5.860 6.677 12.147 1.00 93.85 254 B 1 ATOM 5753 C CG . LEU B 2 254 ? -5.505 6.916 10.663 1.00 88.29 254 B 1 ATOM 5754 C CD1 . LEU B 2 254 ? -4.318 7.852 10.473 1.00 82.89 254 B 1 ATOM 5755 C CD2 . LEU B 2 254 ? -5.143 5.584 10.006 1.00 84.39 254 B 1 ATOM 5756 N N . ASN B 2 255 ? -8.652 8.213 12.824 1.00 94.50 255 B 1 ATOM 5757 C CA . ASN B 2 255 ? -9.918 8.832 12.447 1.00 94.27 255 B 1 ATOM 5758 C C . ASN B 2 255 ? -10.023 10.268 12.976 1.00 94.42 255 B 1 ATOM 5759 O O . ASN B 2 255 ? -10.303 11.179 12.203 1.00 92.79 255 B 1 ATOM 5760 C CB . ASN B 2 255 ? -11.057 7.927 12.935 1.00 92.99 255 B 1 ATOM 5761 C CG . ASN B 2 255 ? -12.401 8.273 12.316 1.00 90.60 255 B 1 ATOM 5762 O OD1 . ASN B 2 255 ? -12.615 9.252 11.642 1.00 79.24 255 B 1 ATOM 5763 N ND2 . ASN B 2 255 ? -13.372 7.414 12.534 1.00 79.74 255 B 1 ATOM 5764 N N . GLU B 2 256 ? -9.712 10.498 14.256 1.00 94.52 256 B 1 ATOM 5765 C CA . GLU B 2 256 ? -9.697 11.851 14.828 1.00 94.33 256 B 1 ATOM 5766 C C . GLU B 2 256 ? -8.684 12.765 14.120 1.00 94.62 256 B 1 ATOM 5767 O O . GLU B 2 256 ? -9.014 13.902 13.785 1.00 92.94 256 B 1 ATOM 5768 C CB . GLU B 2 256 ? -9.421 11.807 16.338 1.00 93.64 256 B 1 ATOM 5769 C CG . GLU B 2 256 ? -10.537 11.165 17.186 1.00 87.48 256 B 1 ATOM 5770 C CD . GLU B 2 256 ? -11.926 11.816 17.041 1.00 84.53 256 B 1 ATOM 5771 O OE1 . GLU B 2 256 ? -12.941 11.118 17.265 1.00 75.99 256 B 1 ATOM 5772 O OE2 . GLU B 2 256 ? -12.037 13.010 16.694 1.00 77.60 256 B 1 ATOM 5773 N N . ALA B 2 257 ? -7.495 12.256 13.811 1.00 94.69 257 B 1 ATOM 5774 C CA . ALA B 2 257 ? -6.514 13.011 13.031 1.00 94.83 257 B 1 ATOM 5775 C C . ALA B 2 257 ? -7.039 13.362 11.630 1.00 95.25 257 B 1 ATOM 5776 O O . ALA B 2 257 ? -6.892 14.495 11.171 1.00 93.87 257 B 1 ATOM 5777 C CB . ALA B 2 257 ? -5.217 12.199 12.953 1.00 94.31 257 B 1 ATOM 5778 N N . THR B 2 258 ? -7.713 12.417 10.983 1.00 94.91 258 B 1 ATOM 5779 C CA . THR B 2 258 ? -8.358 12.653 9.685 1.00 94.84 258 B 1 ATOM 5780 C C . THR B 2 258 ? -9.458 13.710 9.798 1.00 94.75 258 B 1 ATOM 5781 O O . THR B 2 258 ? -9.559 14.585 8.944 1.00 93.03 258 B 1 ATOM 5782 C CB . THR B 2 258 ? -8.919 11.348 9.098 1.00 93.98 258 B 1 ATOM 5783 O OG1 . THR B 2 258 ? -7.921 10.357 9.035 1.00 82.69 258 B 1 ATOM 5784 C CG2 . THR B 2 258 ? -9.413 11.531 7.666 1.00 81.99 258 B 1 ATOM 5785 N N . MET B 2 259 ? -10.223 13.714 10.885 1.00 94.71 259 B 1 ATOM 5786 C CA . MET B 2 259 ? -11.246 14.734 11.143 1.00 94.26 259 B 1 ATOM 5787 C C . MET B 2 259 ? -10.648 16.128 11.392 1.00 94.19 259 B 1 ATOM 5788 O O . MET B 2 259 ? -11.255 17.127 11.003 1.00 92.58 259 B 1 ATOM 5789 C CB . MET B 2 259 ? -12.131 14.300 12.318 1.00 93.45 259 B 1 ATOM 5790 C CG . MET B 2 259 ? -13.022 13.101 11.957 1.00 88.37 259 B 1 ATOM 5791 S SD . MET B 2 259 ? -14.196 13.397 10.598 1.00 86.01 259 B 1 ATOM 5792 C CE . MET B 2 259 ? -15.347 14.516 11.428 1.00 77.55 259 B 1 ATOM 5793 N N . VAL B 2 260 ? -9.460 16.215 11.980 1.00 94.98 260 B 1 ATOM 5794 C CA . VAL B 2 260 ? -8.714 17.483 12.057 1.00 94.98 260 B 1 ATOM 5795 C C . VAL B 2 260 ? -8.354 17.973 10.651 1.00 95.25 260 B 1 ATOM 5796 O O . VAL B 2 260 ? -8.606 19.136 10.339 1.00 93.87 260 B 1 ATOM 5797 C CB . VAL B 2 260 ? -7.466 17.365 12.954 1.00 94.35 260 B 1 ATOM 5798 C CG1 . VAL B 2 260 ? -6.631 18.651 12.936 1.00 88.36 260 B 1 ATOM 5799 C CG2 . VAL B 2 260 ? -7.856 17.115 14.414 1.00 88.59 260 B 1 ATOM 5800 N N . LEU B 2 261 ? -7.865 17.096 9.779 1.00 95.09 261 B 1 ATOM 5801 C CA . LEU B 2 261 ? -7.586 17.442 8.380 1.00 95.11 261 B 1 ATOM 5802 C C . LEU B 2 261 ? -8.853 17.898 7.640 1.00 95.15 261 B 1 ATOM 5803 O O . LEU B 2 261 ? -8.821 18.903 6.933 1.00 93.99 261 B 1 ATOM 5804 C CB . LEU B 2 261 ? -6.941 16.249 7.652 1.00 94.83 261 B 1 ATOM 5805 C CG . LEU B 2 261 ? -5.572 15.795 8.197 1.00 92.33 261 B 1 ATOM 5806 C CD1 . LEU B 2 261 ? -5.066 14.603 7.380 1.00 86.13 261 B 1 ATOM 5807 C CD2 . LEU B 2 261 ? -4.526 16.895 8.131 1.00 86.12 261 B 1 ATOM 5808 N N . VAL B 2 262 ? -9.982 17.227 7.858 1.00 94.30 262 B 1 ATOM 5809 C CA . VAL B 2 262 ? -11.283 17.650 7.313 1.00 93.78 262 B 1 ATOM 5810 C C . VAL B 2 262 ? -11.627 19.069 7.761 1.00 93.62 262 B 1 ATOM 5811 O O . VAL B 2 262 ? -12.045 19.879 6.941 1.00 92.34 262 B 1 ATOM 5812 C CB . VAL B 2 262 ? -12.404 16.670 7.710 1.00 93.07 262 B 1 ATOM 5813 C CG1 . VAL B 2 262 ? -13.802 17.178 7.317 1.00 87.29 262 B 1 ATOM 5814 C CG2 . VAL B 2 262 ? -12.220 15.317 7.018 1.00 88.29 262 B 1 ATOM 5815 N N . SER B 2 263 ? -11.396 19.404 9.037 1.00 93.70 263 B 1 ATOM 5816 C CA . SER B 2 263 ? -11.671 20.754 9.540 1.00 93.00 263 B 1 ATOM 5817 C C . SER B 2 263 ? -10.865 21.840 8.821 1.00 93.25 263 B 1 ATOM 5818 O O . SER B 2 263 ? -11.378 22.931 8.595 1.00 90.77 263 B 1 ATOM 5819 C CB . SER B 2 263 ? -11.450 20.830 11.057 1.00 91.39 263 B 1 ATOM 5820 O OG . SER B 2 263 ? -10.099 20.954 11.419 1.00 75.48 263 B 1 ATOM 5821 N N . TRP B 2 264 ? -9.647 21.531 8.429 1.00 93.82 264 B 1 ATOM 5822 C CA . TRP B 2 264 ? -8.804 22.459 7.672 1.00 94.05 264 B 1 ATOM 5823 C C . TRP B 2 264 ? -9.249 22.566 6.212 1.00 93.91 264 B 1 ATOM 5824 O O . TRP B 2 264 ? -9.349 23.673 5.689 1.00 91.99 264 B 1 ATOM 5825 C CB . TRP B 2 264 ? -7.344 22.025 7.778 1.00 93.77 264 B 1 ATOM 5826 C CG . TRP B 2 264 ? -6.754 22.022 9.161 1.00 93.68 264 B 1 ATOM 5827 C CD1 . TRP B 2 264 ? -7.206 22.700 10.234 1.00 89.12 264 B 1 ATOM 5828 C CD2 . TRP B 2 264 ? -5.556 21.316 9.617 1.00 92.32 264 B 1 ATOM 5829 N NE1 . TRP B 2 264 ? -6.379 22.457 11.331 1.00 89.35 264 B 1 ATOM 5830 C CE2 . TRP B 2 264 ? -5.355 21.620 10.991 1.00 91.53 264 B 1 ATOM 5831 C CE3 . TRP B 2 264 ? -4.627 20.455 8.997 1.00 90.15 264 B 1 ATOM 5832 C CZ2 . TRP B 2 264 ? -4.272 21.091 11.728 1.00 89.70 264 B 1 ATOM 5833 C CZ3 . TRP B 2 264 ? -3.550 19.931 9.732 1.00 87.50 264 B 1 ATOM 5834 C CH2 . TRP B 2 264 ? -3.377 20.245 11.084 1.00 87.73 264 B 1 ATOM 5835 N N . ILE B 2 265 ? -9.582 21.451 5.574 1.00 94.08 265 B 1 ATOM 5836 C CA . ILE B 2 265 ? -10.099 21.439 4.196 1.00 94.01 265 B 1 ATOM 5837 C C . ILE B 2 265 ? -11.408 22.232 4.095 1.00 93.85 265 B 1 ATOM 5838 O O . ILE B 2 265 ? -11.605 22.972 3.131 1.00 92.30 265 B 1 ATOM 5839 C CB . ILE B 2 265 ? -10.275 19.989 3.691 1.00 93.80 265 B 1 ATOM 5840 C CG1 . ILE B 2 265 ? -8.901 19.280 3.583 1.00 91.34 265 B 1 ATOM 5841 C CG2 . ILE B 2 265 ? -10.979 19.960 2.317 1.00 91.68 265 B 1 ATOM 5842 C CD1 . ILE B 2 265 ? -9.002 17.760 3.407 1.00 88.35 265 B 1 ATOM 5843 N N . MET B 2 266 ? -12.273 22.154 5.102 1.00 93.77 266 B 1 ATOM 5844 C CA . MET B 2 266 ? -13.536 22.899 5.117 1.00 93.12 266 B 1 ATOM 5845 C C . MET B 2 266 ? -13.347 24.418 5.004 1.00 93.49 266 B 1 ATOM 5846 O O . MET B 2 266 ? -14.215 25.088 4.452 1.00 91.73 266 B 1 ATOM 5847 C CB . MET B 2 266 ? -14.343 22.560 6.374 1.00 91.70 266 B 1 ATOM 5848 C CG . MET B 2 266 ? -15.033 21.198 6.259 1.00 84.11 266 B 1 ATOM 5849 S SD . MET B 2 266 ? -16.096 20.786 7.677 1.00 75.64 266 B 1 ATOM 5850 C CE . MET B 2 266 ? -17.496 21.885 7.362 1.00 65.33 266 B 1 ATOM 5851 N N . TRP B 2 267 ? -12.228 24.966 5.461 1.00 93.66 267 B 1 ATOM 5852 C CA . TRP B 2 267 ? -11.929 26.392 5.278 1.00 93.31 267 B 1 ATOM 5853 C C . TRP B 2 267 ? -11.611 26.771 3.823 1.00 93.59 267 B 1 ATOM 5854 O O . TRP B 2 267 ? -11.804 27.926 3.437 1.00 91.34 267 B 1 ATOM 5855 C CB . TRP B 2 267 ? -10.802 26.809 6.220 1.00 91.91 267 B 1 ATOM 5856 C CG . TRP B 2 267 ? -11.234 26.931 7.648 1.00 88.35 267 B 1 ATOM 5857 C CD1 . TRP B 2 267 ? -10.970 26.065 8.646 1.00 80.49 267 B 1 ATOM 5858 C CD2 . TRP B 2 267 ? -12.059 27.985 8.238 1.00 84.00 267 B 1 ATOM 5859 N NE1 . TRP B 2 267 ? -11.565 26.506 9.823 1.00 78.63 267 B 1 ATOM 5860 C CE2 . TRP B 2 267 ? -12.242 27.679 9.613 1.00 81.40 267 B 1 ATOM 5861 C CE3 . TRP B 2 267 ? -12.659 29.162 7.739 1.00 76.82 267 B 1 ATOM 5862 C CZ2 . TRP B 2 267 ? -13.005 28.508 10.468 1.00 78.46 267 B 1 ATOM 5863 C CZ3 . TRP B 2 267 ? -13.416 29.985 8.590 1.00 74.78 267 B 1 ATOM 5864 C CH2 . TRP B 2 267 ? -13.586 29.662 9.938 1.00 75.14 267 B 1 ATOM 5865 N N . TYR B 2 268 ? -11.173 25.828 3.012 1.00 94.44 268 B 1 ATOM 5866 C CA . TYR B 2 268 ? -10.955 26.038 1.578 1.00 94.95 268 B 1 ATOM 5867 C C . TYR B 2 268 ? -12.228 25.831 0.741 1.00 95.19 268 B 1 ATOM 5868 O O . TYR B 2 268 ? -12.345 26.377 -0.356 1.00 94.13 268 B 1 ATOM 5869 C CB . TYR B 2 268 ? -9.819 25.123 1.107 1.00 94.87 268 B 1 ATOM 5870 C CG . TYR B 2 268 ? -9.438 25.356 -0.339 1.00 95.42 268 B 1 ATOM 5871 C CD1 . TYR B 2 268 ? -9.775 24.408 -1.327 1.00 92.40 268 B 1 ATOM 5872 C CD2 . TYR B 2 268 ? -8.777 26.539 -0.715 1.00 93.02 268 B 1 ATOM 5873 C CE1 . TYR B 2 268 ? -9.445 24.640 -2.670 1.00 92.52 268 B 1 ATOM 5874 C CE2 . TYR B 2 268 ? -8.447 26.781 -2.058 1.00 92.66 268 B 1 ATOM 5875 C CZ . TYR B 2 268 ? -8.783 25.826 -3.034 1.00 94.31 268 B 1 ATOM 5876 O OH . TYR B 2 268 ? -8.466 26.060 -4.355 1.00 92.62 268 B 1 ATOM 5877 N N . VAL B 2 269 ? -13.200 25.102 1.273 1.00 94.60 269 B 1 ATOM 5878 C CA . VAL B 2 269 ? -14.448 24.753 0.569 1.00 94.31 269 B 1 ATOM 5879 C C . VAL B 2 269 ? -15.158 25.959 -0.076 1.00 94.35 269 B 1 ATOM 5880 O O . VAL B 2 269 ? -15.536 25.841 -1.241 1.00 93.03 269 B 1 ATOM 5881 C CB . VAL B 2 269 ? -15.399 23.957 1.492 1.00 93.42 269 B 1 ATOM 5882 C CG1 . VAL B 2 269 ? -16.803 23.772 0.906 1.00 87.87 269 B 1 ATOM 5883 C CG2 . VAL B 2 269 ? -14.844 22.561 1.772 1.00 88.15 269 B 1 ATOM 5884 N N . PRO B 2 270 ? -15.325 27.118 0.585 1.00 94.82 270 B 1 ATOM 5885 C CA . PRO B 2 270 ? -15.987 28.271 -0.041 1.00 94.49 270 B 1 ATOM 5886 C C . PRO B 2 270 ? -15.308 28.740 -1.331 1.00 94.70 270 B 1 ATOM 5887 O O . PRO B 2 270 ? -15.987 29.055 -2.308 1.00 93.40 270 B 1 ATOM 5888 C CB . PRO B 2 270 ? -15.974 29.378 1.020 1.00 93.10 270 B 1 ATOM 5889 C CG . PRO B 2 270 ? -15.881 28.624 2.336 1.00 91.29 270 B 1 ATOM 5890 C CD . PRO B 2 270 ? -15.022 27.420 1.975 1.00 94.04 270 B 1 ATOM 5891 N N . VAL B 2 271 ? -13.981 28.767 -1.349 1.00 95.74 271 B 1 ATOM 5892 C CA . VAL B 2 271 ? -13.201 29.164 -2.529 1.00 95.73 271 B 1 ATOM 5893 C C . VAL B 2 271 ? -13.337 28.116 -3.630 1.00 95.67 271 B 1 ATOM 5894 O O . VAL B 2 271 ? -13.673 28.454 -4.763 1.00 94.31 271 B 1 ATOM 5895 C CB . VAL B 2 271 ? -11.716 29.392 -2.166 1.00 94.79 271 B 1 ATOM 5896 C CG1 . VAL B 2 271 ? -10.913 29.858 -3.386 1.00 88.73 271 B 1 ATOM 5897 C CG2 . VAL B 2 271 ? -11.562 30.455 -1.074 1.00 89.02 271 B 1 ATOM 5898 N N . GLY B 2 272 ? -13.136 26.850 -3.289 1.00 95.00 272 B 1 ATOM 5899 C CA . GLY B 2 272 ? -13.255 25.753 -4.246 1.00 94.80 272 B 1 ATOM 5900 C C . GLY B 2 272 ? -14.640 25.674 -4.893 1.00 94.92 272 B 1 ATOM 5901 O O . GLY B 2 272 ? -14.748 25.574 -6.112 1.00 93.50 272 B 1 ATOM 5902 N N . ILE B 2 273 ? -15.697 25.801 -4.093 1.00 94.52 273 B 1 ATOM 5903 C CA . ILE B 2 273 ? -17.084 25.803 -4.582 1.00 93.95 273 B 1 ATOM 5904 C C . ILE B 2 273 ? -17.338 26.948 -5.564 1.00 93.82 273 B 1 ATOM 5905 O O . ILE B 2 273 ? -17.979 26.732 -6.590 1.00 92.20 273 B 1 ATOM 5906 C CB . ILE B 2 273 ? -18.075 25.834 -3.391 1.00 92.58 273 B 1 ATOM 5907 C CG1 . ILE B 2 273 ? -18.132 24.421 -2.767 1.00 86.45 273 B 1 ATOM 5908 C CG2 . ILE B 2 273 ? -19.480 26.302 -3.810 1.00 85.56 273 B 1 ATOM 5909 C CD1 . ILE B 2 273 ? -19.109 24.282 -1.601 1.00 79.73 273 B 1 ATOM 5910 N N . MET B 2 274 ? -16.835 28.148 -5.272 1.00 95.15 274 B 1 ATOM 5911 C CA . MET B 2 274 ? -17.039 29.312 -6.134 1.00 95.25 274 B 1 ATOM 5912 C C . MET B 2 274 ? -16.541 29.045 -7.560 1.00 95.02 274 B 1 ATOM 5913 O O . MET B 2 274 ? -17.276 29.252 -8.521 1.00 93.61 274 B 1 ATOM 5914 C CB . MET B 2 274 ? -16.347 30.536 -5.511 1.00 94.85 274 B 1 ATOM 5915 C CG . MET B 2 274 ? -16.609 31.819 -6.307 1.00 88.64 274 B 1 ATOM 5916 S SD . MET B 2 274 ? -15.797 33.303 -5.644 1.00 86.40 274 B 1 ATOM 5917 C CE . MET B 2 274 ? -14.078 32.942 -6.057 1.00 75.55 274 B 1 ATOM 5918 N N . PHE B 2 275 ? -15.322 28.536 -7.693 1.00 94.71 275 B 1 ATOM 5919 C CA . PHE B 2 275 ? -14.748 28.232 -9.007 1.00 94.49 275 B 1 ATOM 5920 C C . PHE B 2 275 ? -15.356 26.980 -9.648 1.00 93.73 275 B 1 ATOM 5921 O O . PHE B 2 275 ? -15.536 26.945 -10.863 1.00 91.50 275 B 1 ATOM 5922 C CB . PHE B 2 275 ? -13.230 28.122 -8.884 1.00 94.40 275 B 1 ATOM 5923 C CG . PHE B 2 275 ? -12.554 29.456 -8.644 1.00 94.97 275 B 1 ATOM 5924 C CD1 . PHE B 2 275 ? -12.346 30.343 -9.714 1.00 91.16 275 B 1 ATOM 5925 C CD2 . PHE B 2 275 ? -12.148 29.830 -7.352 1.00 91.45 275 B 1 ATOM 5926 C CE1 . PHE B 2 275 ? -11.731 31.586 -9.499 1.00 90.52 275 B 1 ATOM 5927 C CE2 . PHE B 2 275 ? -11.537 31.074 -7.130 1.00 90.88 275 B 1 ATOM 5928 C CZ . PHE B 2 275 ? -11.327 31.950 -8.202 1.00 93.13 275 B 1 ATOM 5929 N N . LEU B 2 276 ? -15.736 25.983 -8.854 1.00 92.89 276 B 1 ATOM 5930 C CA . LEU B 2 276 ? -16.353 24.756 -9.358 1.00 91.56 276 B 1 ATOM 5931 C C . LEU B 2 276 ? -17.734 25.026 -9.972 1.00 91.08 276 B 1 ATOM 5932 O O . LEU B 2 276 ? -18.021 24.571 -11.075 1.00 89.16 276 B 1 ATOM 5933 C CB . LEU B 2 276 ? -16.421 23.745 -8.201 1.00 90.25 276 B 1 ATOM 5934 C CG . LEU B 2 276 ? -16.844 22.325 -8.622 1.00 86.19 276 B 1 ATOM 5935 C CD1 . LEU B 2 276 ? -15.799 21.662 -9.518 1.00 82.47 276 B 1 ATOM 5936 C CD2 . LEU B 2 276 ? -17.013 21.460 -7.379 1.00 82.11 276 B 1 ATOM 5937 N N . VAL B 2 277 ? -18.569 25.802 -9.285 1.00 92.26 277 B 1 ATOM 5938 C CA . VAL B 2 277 ? -19.891 26.200 -9.797 1.00 91.71 277 B 1 ATOM 5939 C C . VAL B 2 277 ? -19.747 27.165 -10.975 1.00 91.13 277 B 1 ATOM 5940 O O . VAL B 2 277 ? -20.413 26.990 -11.994 1.00 89.72 277 B 1 ATOM 5941 C CB . VAL B 2 277 ? -20.758 26.805 -8.672 1.00 91.47 277 B 1 ATOM 5942 C CG1 . VAL B 2 277 ? -22.089 27.351 -9.195 1.00 86.96 277 B 1 ATOM 5943 C CG2 . VAL B 2 277 ? -21.095 25.747 -7.612 1.00 87.94 277 B 1 ATOM 5944 N N . GLY B 2 278 ? -18.864 28.146 -10.865 1.00 92.96 278 B 1 ATOM 5945 C CA . GLY B 2 278 ? -18.610 29.115 -11.927 1.00 92.73 278 B 1 ATOM 5946 C C . GLY B 2 278 ? -18.167 28.469 -13.236 1.00 92.49 278 B 1 ATOM 5947 O O . GLY B 2 278 ? -18.763 28.729 -14.281 1.00 90.75 278 B 1 ATOM 5948 N N . SER B 2 279 ? -17.195 27.573 -13.176 1.00 91.88 279 B 1 ATOM 5949 C CA . SER B 2 279 ? -16.690 26.878 -14.364 1.00 90.91 279 B 1 ATOM 5950 C C . SER B 2 279 ? -17.749 25.998 -15.027 1.00 90.06 279 B 1 ATOM 5951 O O . SER B 2 279 ? -17.866 26.015 -16.251 1.00 87.33 279 B 1 ATOM 5952 C CB . SER B 2 279 ? -15.447 26.054 -14.020 1.00 89.94 279 B 1 ATOM 5953 O OG . SER B 2 279 ? -15.735 25.036 -13.087 1.00 81.43 279 B 1 ATOM 5954 N N . LYS B 2 280 ? -18.590 25.317 -14.249 1.00 89.88 280 B 1 ATOM 5955 C CA . LYS B 2 280 ? -19.693 24.519 -14.800 1.00 88.16 280 B 1 ATOM 5956 C C . LYS B 2 280 ? -20.725 25.370 -15.534 1.00 87.68 280 B 1 ATOM 5957 O O . LYS B 2 280 ? -21.188 24.964 -16.593 1.00 85.03 280 B 1 ATOM 5958 C CB . LYS B 2 280 ? -20.356 23.671 -13.703 1.00 86.38 280 B 1 ATOM 5959 C CG . LYS B 2 280 ? -19.520 22.449 -13.287 1.00 76.68 280 B 1 ATOM 5960 C CD . LYS B 2 280 ? -19.383 21.441 -14.430 1.00 73.09 280 B 1 ATOM 5961 C CE . LYS B 2 280 ? -18.546 20.236 -14.018 1.00 64.82 280 B 1 ATOM 5962 N NZ . LYS B 2 280 ? -18.086 19.483 -15.211 1.00 58.25 280 B 1 ATOM 5963 N N . ILE B 2 281 ? -21.044 26.541 -15.021 1.00 89.23 281 B 1 ATOM 5964 C CA . ILE B 2 281 ? -21.977 27.459 -15.692 1.00 88.76 281 B 1 ATOM 5965 C C . ILE B 2 281 ? -21.389 27.994 -17.008 1.00 88.10 281 B 1 ATOM 5966 O O . ILE B 2 281 ? -22.119 28.149 -17.984 1.00 86.07 281 B 1 ATOM 5967 C CB . ILE B 2 281 ? -22.403 28.588 -14.729 1.00 88.49 281 B 1 ATOM 5968 C CG1 . ILE B 2 281 ? -23.281 27.991 -13.604 1.00 86.03 281 B 1 ATOM 5969 C CG2 . ILE B 2 281 ? -23.175 29.703 -15.458 1.00 85.56 281 B 1 ATOM 5970 C CD1 . ILE B 2 281 ? -23.547 28.952 -12.452 1.00 78.72 281 B 1 ATOM 5971 N N . VAL B 2 282 ? -20.087 28.247 -17.050 1.00 90.00 282 B 1 ATOM 5972 C CA . VAL B 2 282 ? -19.402 28.689 -18.278 1.00 89.48 282 B 1 ATOM 5973 C C . VAL B 2 282 ? -19.318 27.565 -19.315 1.00 87.94 282 B 1 ATOM 5974 O O . VAL B 2 282 ? -19.528 27.819 -20.499 1.00 84.05 282 B 1 ATOM 5975 C CB . VAL B 2 282 ? -18.001 29.242 -17.944 1.00 89.37 282 B 1 ATOM 5976 C CG1 . VAL B 2 282 ? -17.228 29.638 -19.204 1.00 82.58 282 B 1 ATOM 5977 C CG2 . VAL B 2 282 ? -18.106 30.505 -17.081 1.00 83.84 282 B 1 ATOM 5978 N N . GLU B 2 283 ? -19.067 26.339 -18.882 1.00 85.33 283 B 1 ATOM 5979 C CA . GLU B 2 283 ? -18.934 25.167 -19.761 1.00 82.72 283 B 1 ATOM 5980 C C . GLU B 2 283 ? -20.237 24.819 -20.489 1.00 81.54 283 B 1 ATOM 5981 O O . GLU B 2 283 ? -20.218 24.363 -21.632 1.00 77.39 283 B 1 ATOM 5982 C CB . GLU B 2 283 ? -18.460 23.979 -18.902 1.00 79.75 283 B 1 ATOM 5983 C CG . GLU B 2 283 ? -18.100 22.727 -19.718 1.00 72.47 283 B 1 ATOM 5984 C CD . GLU B 2 283 ? -17.702 21.516 -18.849 1.00 70.17 283 B 1 ATOM 5985 O OE1 . GLU B 2 283 ? -17.297 20.490 -19.431 1.00 62.90 283 B 1 ATOM 5986 O OE2 . GLU B 2 283 ? -17.824 21.566 -17.603 1.00 64.74 283 B 1 ATOM 5987 N N . MET B 2 284 ? -21.384 25.043 -19.842 1.00 81.31 284 B 1 ATOM 5988 C CA . MET B 2 284 ? -22.675 24.604 -20.361 1.00 78.93 284 B 1 ATOM 5989 C C . MET B 2 284 ? -23.072 25.331 -21.644 1.00 78.77 284 B 1 ATOM 5990 O O . MET B 2 284 ? -23.246 26.556 -21.668 1.00 74.69 284 B 1 ATOM 5991 C CB . MET B 2 284 ? -23.769 24.794 -19.313 1.00 75.87 284 B 1 ATOM 5992 C CG . MET B 2 284 ? -23.542 23.917 -18.087 1.00 69.29 284 B 1 ATOM 5993 S SD . MET B 2 284 ? -24.710 24.130 -16.728 1.00 64.02 284 B 1 ATOM 5994 C CE . MET B 2 284 ? -24.709 25.891 -16.417 1.00 57.35 284 B 1 ATOM 5995 N N . LYS B 2 285 ? -23.337 24.566 -22.686 1.00 75.74 285 B 1 ATOM 5996 C CA . LYS B 2 285 ? -23.871 25.069 -23.948 1.00 73.37 285 B 1 ATOM 5997 C C . LYS B 2 285 ? -25.399 25.031 -23.936 1.00 73.48 285 B 1 ATOM 5998 O O . LYS B 2 285 ? -26.002 24.192 -23.277 1.00 64.75 285 B 1 ATOM 5999 C CB . LYS B 2 285 ? -23.258 24.292 -25.118 1.00 67.53 285 B 1 ATOM 6000 C CG . LYS B 2 285 ? -21.735 24.523 -25.193 1.00 60.57 285 B 1 ATOM 6001 C CD . LYS B 2 285 ? -21.110 23.819 -26.397 1.00 55.92 285 B 1 ATOM 6002 C CE . LYS B 2 285 ? -19.601 24.089 -26.395 1.00 48.34 285 B 1 ATOM 6003 N NZ . LYS B 2 285 ? -18.908 23.439 -27.527 1.00 42.85 285 B 1 ATOM 6004 N N . ASP B 2 286 ? -26.005 25.943 -24.652 1.00 73.40 286 B 1 ATOM 6005 C CA . ASP B 2 286 ? -27.422 25.926 -25.042 1.00 73.06 286 B 1 ATOM 6006 C C . ASP B 2 286 ? -28.437 25.575 -23.937 1.00 75.57 286 B 1 ATOM 6007 O O . ASP B 2 286 ? -29.388 24.830 -24.150 1.00 71.34 286 B 1 ATOM 6008 C CB . ASP B 2 286 ? -27.585 25.069 -26.302 1.00 67.22 286 B 1 ATOM 6009 C CG . ASP B 2 286 ? -26.783 25.630 -27.473 1.00 60.02 286 B 1 ATOM 6010 O OD1 . ASP B 2 286 ? -26.708 26.878 -27.564 1.00 52.74 286 B 1 ATOM 6011 O OD2 . ASP B 2 286 ? -26.224 24.815 -28.229 1.00 52.31 286 B 1 ATOM 6012 N N . ILE B 2 287 ? -28.293 26.179 -22.760 1.00 76.25 287 B 1 ATOM 6013 C CA . ILE B 2 287 ? -29.212 25.974 -21.626 1.00 76.88 287 B 1 ATOM 6014 C C . ILE B 2 287 ? -30.676 26.146 -22.045 1.00 78.74 287 B 1 ATOM 6015 O O . ILE B 2 287 ? -31.535 25.389 -21.615 1.00 76.46 287 B 1 ATOM 6016 C CB . ILE B 2 287 ? -28.894 26.948 -20.465 1.00 74.24 287 B 1 ATOM 6017 C CG1 . ILE B 2 287 ? -27.465 26.727 -19.923 1.00 67.44 287 B 1 ATOM 6018 C CG2 . ILE B 2 287 ? -29.906 26.810 -19.315 1.00 64.66 287 B 1 ATOM 6019 C CD1 . ILE B 2 287 ? -27.049 27.738 -18.842 1.00 59.58 287 B 1 ATOM 6020 N N . ILE B 2 288 ? -30.963 27.134 -22.886 1.00 76.18 288 B 1 ATOM 6021 C CA . ILE B 2 288 ? -32.332 27.411 -23.333 1.00 76.14 288 B 1 ATOM 6022 C C . ILE B 2 288 ? -32.882 26.215 -24.112 1.00 77.33 288 B 1 ATOM 6023 O O . ILE B 2 288 ? -34.003 25.786 -23.860 1.00 74.89 288 B 1 ATOM 6024 C CB . ILE B 2 288 ? -32.387 28.719 -24.152 1.00 74.46 288 B 1 ATOM 6025 C CG1 . ILE B 2 288 ? -31.922 29.915 -23.286 1.00 68.56 288 B 1 ATOM 6026 C CG2 . ILE B 2 288 ? -33.817 28.962 -24.677 1.00 65.18 288 B 1 ATOM 6027 C CD1 . ILE B 2 288 ? -31.780 31.232 -24.060 1.00 58.71 288 B 1 ATOM 6028 N N . VAL B 2 289 ? -32.091 25.651 -25.009 1.00 74.48 289 B 1 ATOM 6029 C CA . VAL B 2 289 ? -32.477 24.470 -25.796 1.00 73.67 289 B 1 ATOM 6030 C C . VAL B 2 289 ? -32.679 23.263 -24.884 1.00 75.33 289 B 1 ATOM 6031 O O . VAL B 2 289 ? -33.694 22.579 -24.992 1.00 72.41 289 B 1 ATOM 6032 C CB . VAL B 2 289 ? -31.444 24.163 -26.893 1.00 69.98 289 B 1 ATOM 6033 C CG1 . VAL B 2 289 ? -31.869 22.963 -27.741 1.00 62.98 289 B 1 ATOM 6034 C CG2 . VAL B 2 289 ? -31.261 25.362 -27.833 1.00 62.78 289 B 1 ATOM 6035 N N . LEU B 2 290 ? -31.779 23.052 -23.926 1.00 75.20 290 B 1 ATOM 6036 C CA . LEU B 2 290 ? -31.900 21.987 -22.927 1.00 74.84 290 B 1 ATOM 6037 C C . LEU B 2 290 ? -33.201 22.091 -22.131 1.00 77.05 290 B 1 ATOM 6038 O O . LEU B 2 290 ? -33.954 21.125 -22.028 1.00 75.69 290 B 1 ATOM 6039 C CB . LEU B 2 290 ? -30.685 22.051 -21.978 1.00 72.17 290 B 1 ATOM 6040 C CG . LEU B 2 290 ? -29.468 21.275 -22.504 1.00 66.41 290 B 1 ATOM 6041 C CD1 . LEU B 2 290 ? -28.195 21.755 -21.820 1.00 61.01 290 B 1 ATOM 6042 C CD2 . LEU B 2 290 ? -29.627 19.790 -22.207 1.00 61.23 290 B 1 ATOM 6043 N N . VAL B 2 291 ? -33.481 23.279 -21.592 1.00 77.96 291 B 1 ATOM 6044 C CA . VAL B 2 291 ? -34.666 23.496 -20.755 1.00 77.84 291 B 1 ATOM 6045 C C . VAL B 2 291 ? -35.956 23.456 -21.571 1.00 78.41 291 B 1 ATOM 6046 O O . VAL B 2 291 ? -36.967 22.964 -21.086 1.00 76.30 291 B 1 ATOM 6047 C CB . VAL B 2 291 ? -34.538 24.811 -19.963 1.00 76.57 291 B 1 ATOM 6048 C CG1 . VAL B 2 291 ? -35.800 25.146 -19.163 1.00 70.45 291 B 1 ATOM 6049 C CG2 . VAL B 2 291 ? -33.384 24.723 -18.953 1.00 70.73 291 B 1 ATOM 6050 N N . THR B 2 292 ? -35.957 23.943 -22.807 1.00 77.98 292 B 1 ATOM 6051 C CA . THR B 2 292 ? -37.156 23.864 -23.657 1.00 76.61 292 B 1 ATOM 6052 C C . THR B 2 292 ? -37.421 22.453 -24.166 1.00 77.15 292 B 1 ATOM 6053 O O . THR B 2 292 ? -38.572 22.025 -24.196 1.00 73.06 292 B 1 ATOM 6054 C CB . THR B 2 292 ? -37.116 24.845 -24.838 1.00 73.99 292 B 1 ATOM 6055 O OG1 . THR B 2 292 ? -35.836 24.933 -25.417 1.00 66.34 292 B 1 ATOM 6056 C CG2 . THR B 2 292 ? -37.500 26.259 -24.412 1.00 63.79 292 B 1 ATOM 6057 N N . SER B 2 293 ? -36.394 21.724 -24.510 1.00 75.97 293 B 1 ATOM 6058 C CA . SER B 2 293 ? -36.533 20.385 -25.085 1.00 75.18 293 B 1 ATOM 6059 C C . SER B 2 293 ? -36.823 19.317 -24.031 1.00 77.21 293 B 1 ATOM 6060 O O . SER B 2 293 ? -37.748 18.522 -24.178 1.00 73.69 293 B 1 ATOM 6061 C CB . SER B 2 293 ? -35.271 20.016 -25.869 1.00 71.24 293 B 1 ATOM 6062 O OG . SER B 2 293 ? -34.956 21.015 -26.818 1.00 63.12 293 B 1 ATOM 6063 N N . LEU B 2 294 ? -36.060 19.319 -22.942 1.00 80.43 294 B 1 ATOM 6064 C CA . LEU B 2 294 ? -36.141 18.310 -21.877 1.00 81.85 294 B 1 ATOM 6065 C C . LEU B 2 294 ? -36.690 18.870 -20.556 1.00 83.44 294 B 1 ATOM 6066 O O . LEU B 2 294 ? -36.592 18.237 -19.509 1.00 81.80 294 B 1 ATOM 6067 C CB . LEU B 2 294 ? -34.765 17.638 -21.716 1.00 80.39 294 B 1 ATOM 6068 C CG . LEU B 2 294 ? -34.345 16.785 -22.932 1.00 78.11 294 B 1 ATOM 6069 C CD1 . LEU B 2 294 ? -32.880 16.397 -22.819 1.00 72.58 294 B 1 ATOM 6070 C CD2 . LEU B 2 294 ? -35.160 15.494 -23.026 1.00 73.05 294 B 1 ATOM 6071 N N . GLY B 2 295 ? -37.304 20.049 -20.597 1.00 84.46 295 B 1 ATOM 6072 C CA . GLY B 2 295 ? -37.788 20.746 -19.407 1.00 85.02 295 B 1 ATOM 6073 C C . GLY B 2 295 ? -38.769 19.945 -18.555 1.00 86.76 295 B 1 ATOM 6074 O O . GLY B 2 295 ? -38.685 19.976 -17.327 1.00 85.59 295 B 1 ATOM 6075 N N . LYS B 2 296 ? -39.662 19.184 -19.178 1.00 88.16 296 B 1 ATOM 6076 C CA . LYS B 2 296 ? -40.593 18.317 -18.439 1.00 89.01 296 B 1 ATOM 6077 C C . LYS B 2 296 ? -39.867 17.211 -17.668 1.00 90.00 296 B 1 ATOM 6078 O O . LYS B 2 296 ? -40.258 16.906 -16.547 1.00 88.55 296 B 1 ATOM 6079 C CB . LYS B 2 296 ? -41.617 17.684 -19.386 1.00 87.25 296 B 1 ATOM 6080 C CG . LYS B 2 296 ? -42.667 18.671 -19.917 1.00 81.37 296 B 1 ATOM 6081 C CD . LYS B 2 296 ? -43.705 17.888 -20.732 1.00 78.21 296 B 1 ATOM 6082 C CE . LYS B 2 296 ? -44.813 18.784 -21.296 1.00 69.03 296 B 1 ATOM 6083 N NZ . LYS B 2 296 ? -45.797 17.980 -22.061 1.00 62.34 296 B 1 ATOM 6084 N N . TYR B 2 297 ? -38.829 16.644 -18.257 1.00 89.61 297 B 1 ATOM 6085 C CA . TYR B 2 297 ? -38.007 15.627 -17.602 1.00 90.07 297 B 1 ATOM 6086 C C . TYR B 2 297 ? -37.234 16.211 -16.414 1.00 91.22 297 B 1 ATOM 6087 O O . TYR B 2 297 ? -37.313 15.683 -15.307 1.00 90.53 297 B 1 ATOM 6088 C CB . TYR B 2 297 ? -37.069 14.997 -18.639 1.00 88.91 297 B 1 ATOM 6089 C CG . TYR B 2 297 ? -36.067 14.059 -18.011 1.00 88.46 297 B 1 ATOM 6090 C CD1 . TYR B 2 297 ? -34.740 14.480 -17.788 1.00 83.74 297 B 1 ATOM 6091 C CD2 . TYR B 2 297 ? -36.477 12.790 -17.571 1.00 83.77 297 B 1 ATOM 6092 C CE1 . TYR B 2 297 ? -33.837 13.645 -17.122 1.00 82.05 297 B 1 ATOM 6093 C CE2 . TYR B 2 297 ? -35.579 11.948 -16.898 1.00 81.49 297 B 1 ATOM 6094 C CZ . TYR B 2 297 ? -34.261 12.384 -16.669 1.00 83.17 297 B 1 ATOM 6095 O OH . TYR B 2 297 ? -33.400 11.578 -15.979 1.00 82.03 297 B 1 ATOM 6096 N N . ILE B 2 298 ? -36.582 17.350 -16.620 1.00 90.77 298 B 1 ATOM 6097 C CA . ILE B 2 298 ? -35.859 18.070 -15.561 1.00 91.05 298 B 1 ATOM 6098 C C . ILE B 2 298 ? -36.816 18.436 -14.420 1.00 92.06 298 B 1 ATOM 6099 O O . ILE B 2 298 ? -36.517 18.205 -13.251 1.00 91.57 298 B 1 ATOM 6100 C CB . ILE B 2 298 ? -35.168 19.330 -16.143 1.00 89.91 298 B 1 ATOM 6101 C CG1 . ILE B 2 298 ? -34.106 18.955 -17.204 1.00 86.94 298 B 1 ATOM 6102 C CG2 . ILE B 2 298 ? -34.518 20.166 -15.026 1.00 86.96 298 B 1 ATOM 6103 C CD1 . ILE B 2 298 ? -33.611 20.155 -18.025 1.00 82.24 298 B 1 ATOM 6104 N N . PHE B 2 299 ? -37.991 18.971 -14.762 1.00 92.25 299 B 1 ATOM 6105 C CA . PHE B 2 299 ? -39.004 19.346 -13.781 1.00 92.95 299 B 1 ATOM 6106 C C . PHE B 2 299 ? -39.513 18.140 -12.984 1.00 93.42 299 B 1 ATOM 6107 O O . PHE B 2 299 ? -39.602 18.228 -11.766 1.00 92.93 299 B 1 ATOM 6108 C CB . PHE B 2 299 ? -40.155 20.068 -14.492 1.00 92.65 299 B 1 ATOM 6109 C CG . PHE B 2 299 ? -41.267 20.484 -13.550 1.00 91.49 299 B 1 ATOM 6110 C CD1 . PHE B 2 299 ? -42.474 19.764 -13.504 1.00 86.01 299 B 1 ATOM 6111 C CD2 . PHE B 2 299 ? -41.083 21.574 -12.681 1.00 86.35 299 B 1 ATOM 6112 C CE1 . PHE B 2 299 ? -43.489 20.141 -12.607 1.00 86.34 299 B 1 ATOM 6113 C CE2 . PHE B 2 299 ? -42.093 21.949 -11.781 1.00 85.48 299 B 1 ATOM 6114 C CZ . PHE B 2 299 ? -43.295 21.232 -11.747 1.00 88.69 299 B 1 ATOM 6115 N N . ALA B 2 300 ? -39.803 17.028 -13.640 1.00 93.61 300 B 1 ATOM 6116 C CA . ALA B 2 300 ? -40.263 15.817 -12.967 1.00 94.14 300 B 1 ATOM 6117 C C . ALA B 2 300 ? -39.220 15.276 -11.974 1.00 94.63 300 B 1 ATOM 6118 O O . ALA B 2 300 ? -39.568 14.964 -10.836 1.00 93.39 300 B 1 ATOM 6119 C CB . ALA B 2 300 ? -40.631 14.769 -14.026 1.00 93.45 300 B 1 ATOM 6120 N N . SER B 2 301 ? -37.955 15.242 -12.365 1.00 94.12 301 B 1 ATOM 6121 C CA . SER B 2 301 ? -36.863 14.795 -11.494 1.00 94.00 301 B 1 ATOM 6122 C C . SER B 2 301 ? -36.658 15.730 -10.296 1.00 94.62 301 B 1 ATOM 6123 O O . SER B 2 301 ? -36.639 15.279 -9.155 1.00 93.41 301 B 1 ATOM 6124 C CB . SER B 2 301 ? -35.560 14.677 -12.294 1.00 92.62 301 B 1 ATOM 6125 O OG . SER B 2 301 ? -35.699 13.719 -13.323 1.00 82.27 301 B 1 ATOM 6126 N N . ILE B 2 302 ? -36.567 17.037 -10.534 1.00 94.88 302 B 1 ATOM 6127 C CA . ILE B 2 302 ? -36.371 18.024 -9.460 1.00 95.02 302 B 1 ATOM 6128 C C . ILE B 2 302 ? -37.581 18.059 -8.520 1.00 95.57 302 B 1 ATOM 6129 O O . ILE B 2 302 ? -37.414 18.130 -7.305 1.00 94.85 302 B 1 ATOM 6130 C CB . ILE B 2 302 ? -36.037 19.423 -10.034 1.00 94.07 302 B 1 ATOM 6131 C CG1 . ILE B 2 302 ? -34.661 19.385 -10.740 1.00 90.86 302 B 1 ATOM 6132 C CG2 . ILE B 2 302 ? -36.038 20.501 -8.930 1.00 90.66 302 B 1 ATOM 6133 C CD1 . ILE B 2 302 ? -34.280 20.684 -11.459 1.00 83.96 302 B 1 ATOM 6134 N N . LEU B 2 303 ? -38.801 17.966 -9.049 1.00 95.64 303 B 1 ATOM 6135 C CA . LEU B 2 303 ? -40.007 17.908 -8.231 1.00 96.19 303 B 1 ATOM 6136 C C . LEU B 2 303 ? -40.010 16.655 -7.344 1.00 96.37 303 B 1 ATOM 6137 O O . LEU B 2 303 ? -40.350 16.752 -6.167 1.00 95.63 303 B 1 ATOM 6138 C CB . LEU B 2 303 ? -41.242 17.972 -9.146 1.00 95.96 303 B 1 ATOM 6139 C CG . LEU B 2 303 ? -42.576 18.057 -8.376 1.00 93.90 303 B 1 ATOM 6140 C CD1 . LEU B 2 303 ? -42.711 19.369 -7.603 1.00 88.55 303 B 1 ATOM 6141 C CD2 . LEU B 2 303 ? -43.747 17.966 -9.354 1.00 88.37 303 B 1 ATOM 6142 N N . GLY B 2 304 ? -39.596 15.523 -7.874 1.00 95.69 304 B 1 ATOM 6143 C CA . GLY B 2 304 ? -39.397 14.301 -7.102 1.00 95.79 304 B 1 ATOM 6144 C C . GLY B 2 304 ? -38.410 14.495 -5.952 1.00 96.17 304 B 1 ATOM 6145 O O . GLY B 2 304 ? -38.725 14.174 -4.808 1.00 94.97 304 B 1 ATOM 6146 N N . HIS B 2 305 ? -37.273 15.113 -6.228 1.00 96.36 305 B 1 ATOM 6147 C CA . HIS B 2 305 ? -36.275 15.438 -5.204 1.00 96.33 305 B 1 ATOM 6148 C C . HIS B 2 305 ? -36.819 16.387 -4.130 1.00 96.62 305 B 1 ATOM 6149 O O . HIS B 2 305 ? -36.621 16.148 -2.941 1.00 95.39 305 B 1 ATOM 6150 C CB . HIS B 2 305 ? -35.022 16.036 -5.868 1.00 95.56 305 B 1 ATOM 6151 C CG . HIS B 2 305 ? -34.258 15.085 -6.741 1.00 94.85 305 B 1 ATOM 6152 N ND1 . HIS B 2 305 ? -33.551 15.424 -7.879 1.00 82.15 305 B 1 ATOM 6153 C CD2 . HIS B 2 305 ? -34.118 13.732 -6.579 1.00 83.61 305 B 1 ATOM 6154 C CE1 . HIS B 2 305 ? -33.008 14.316 -8.382 1.00 86.20 305 B 1 ATOM 6155 N NE2 . HIS B 2 305 ? -33.333 13.263 -7.624 1.00 87.87 305 B 1 ATOM 6156 N N . VAL B 2 306 ? -37.548 17.428 -4.523 1.00 96.60 306 B 1 ATOM 6157 C CA . VAL B 2 306 ? -38.135 18.383 -3.571 1.00 96.66 306 B 1 ATOM 6158 C C . VAL B 2 306 ? -39.198 17.719 -2.693 1.00 96.65 306 B 1 ATOM 6159 O O . VAL B 2 306 ? -39.241 17.976 -1.491 1.00 95.50 306 B 1 ATOM 6160 C CB . VAL B 2 306 ? -38.704 19.611 -4.313 1.00 96.02 306 B 1 ATOM 6161 C CG1 . VAL B 2 306 ? -39.508 20.541 -3.398 1.00 90.59 306 B 1 ATOM 6162 C CG2 . VAL B 2 306 ? -37.572 20.453 -4.917 1.00 90.86 306 B 1 ATOM 6163 N N . ILE B 2 307 ? -40.051 16.876 -3.257 1.00 96.68 307 B 1 ATOM 6164 C CA . ILE B 2 307 ? -41.086 16.180 -2.482 1.00 96.63 307 B 1 ATOM 6165 C C . ILE B 2 307 ? -40.453 15.152 -1.537 1.00 96.42 307 B 1 ATOM 6166 O O . ILE B 2 307 ? -40.806 15.101 -0.358 1.00 95.35 307 B 1 ATOM 6167 C CB . ILE B 2 307 ? -42.141 15.541 -3.416 1.00 96.29 307 B 1 ATOM 6168 C CG1 . ILE B 2 307 ? -42.945 16.644 -4.151 1.00 93.92 307 B 1 ATOM 6169 C CG2 . ILE B 2 307 ? -43.111 14.638 -2.630 1.00 94.11 307 B 1 ATOM 6170 C CD1 . ILE B 2 307 ? -43.798 16.111 -5.313 1.00 88.21 307 B 1 ATOM 6171 N N . HIS B 2 308 ? -39.521 14.357 -2.022 1.00 96.65 308 B 1 ATOM 6172 C CA . HIS B 2 308 ? -38.879 13.330 -1.207 1.00 96.53 308 B 1 ATOM 6173 C C . HIS B 2 308 ? -38.005 13.940 -0.107 1.00 96.51 308 B 1 ATOM 6174 O O . HIS B 2 308 ? -38.236 13.663 1.072 1.00 95.29 308 B 1 ATOM 6175 C CB . HIS B 2 308 ? -38.096 12.367 -2.106 1.00 96.01 308 B 1 ATOM 6176 C CG . HIS B 2 308 ? -37.659 11.133 -1.368 1.00 95.86 308 B 1 ATOM 6177 N ND1 . HIS B 2 308 ? -38.475 10.081 -0.983 1.00 85.74 308 B 1 ATOM 6178 C CD2 . HIS B 2 308 ? -36.395 10.840 -0.929 1.00 87.44 308 B 1 ATOM 6179 C CE1 . HIS B 2 308 ? -37.715 9.183 -0.341 1.00 88.86 308 B 1 ATOM 6180 N NE2 . HIS B 2 308 ? -36.457 9.610 -0.291 1.00 90.36 308 B 1 ATOM 6181 N N . GLY B 2 309 ? -37.089 14.831 -0.462 1.00 95.57 309 B 1 ATOM 6182 C CA . GLY B 2 309 ? -36.192 15.483 0.493 1.00 95.47 309 B 1 ATOM 6183 C C . GLY B 2 309 ? -36.869 16.522 1.387 1.00 95.73 309 B 1 ATOM 6184 O O . GLY B 2 309 ? -36.543 16.660 2.562 1.00 93.53 309 B 1 ATOM 6185 N N . GLY B 2 310 ? -37.860 17.244 0.860 1.00 95.66 310 B 1 ATOM 6186 C CA . GLY B 2 310 ? -38.545 18.312 1.592 1.00 95.51 310 B 1 ATOM 6187 C C . GLY B 2 310 ? -39.741 17.856 2.426 1.00 95.82 310 B 1 ATOM 6188 O O . GLY B 2 310 ? -40.121 18.549 3.372 1.00 93.30 310 B 1 ATOM 6189 N N . ILE B 2 311 ? -40.353 16.723 2.091 1.00 96.29 311 B 1 ATOM 6190 C CA . ILE B 2 311 ? -41.575 16.237 2.748 1.00 96.16 311 B 1 ATOM 6191 C C . ILE B 2 311 ? -41.401 14.813 3.281 1.00 96.25 311 B 1 ATOM 6192 O O . ILE B 2 311 ? -41.583 14.586 4.475 1.00 95.02 311 B 1 ATOM 6193 C CB . ILE B 2 311 ? -42.813 16.363 1.817 1.00 95.22 311 B 1 ATOM 6194 C CG1 . ILE B 2 311 ? -42.983 17.814 1.291 1.00 90.56 311 B 1 ATOM 6195 C CG2 . ILE B 2 311 ? -44.084 15.889 2.542 1.00 89.79 311 B 1 ATOM 6196 C CD1 . ILE B 2 311 ? -44.115 17.988 0.266 1.00 82.82 311 B 1 ATOM 6197 N N . VAL B 2 312 ? -41.060 13.849 2.429 1.00 96.34 312 B 1 ATOM 6198 C CA . VAL B 2 312 ? -41.076 12.423 2.796 1.00 96.24 312 B 1 ATOM 6199 C C . VAL B 2 312 ? -40.003 12.100 3.834 1.00 96.11 312 B 1 ATOM 6200 O O . VAL B 2 312 ? -40.330 11.597 4.911 1.00 94.92 312 B 1 ATOM 6201 C CB . VAL B 2 312 ? -40.953 11.510 1.555 1.00 95.55 312 B 1 ATOM 6202 C CG1 . VAL B 2 312 ? -40.986 10.028 1.940 1.00 91.48 312 B 1 ATOM 6203 C CG2 . VAL B 2 312 ? -42.098 11.759 0.567 1.00 91.89 312 B 1 ATOM 6204 N N . LEU B 2 313 ? -38.743 12.419 3.563 1.00 96.21 313 B 1 ATOM 6205 C CA . LEU B 2 313 ? -37.645 12.169 4.503 1.00 96.18 313 B 1 ATOM 6206 C C . LEU B 2 313 ? -37.812 12.931 5.836 1.00 96.25 313 B 1 ATOM 6207 O O . LEU B 2 313 ? -37.718 12.301 6.897 1.00 95.16 313 B 1 ATOM 6208 C CB . LEU B 2 313 ? -36.284 12.464 3.843 1.00 95.59 313 B 1 ATOM 6209 C CG . LEU B 2 313 ? -35.852 11.482 2.740 1.00 94.65 313 B 1 ATOM 6210 C CD1 . LEU B 2 313 ? -34.559 11.986 2.099 1.00 90.06 313 B 1 ATOM 6211 C CD2 . LEU B 2 313 ? -35.590 10.080 3.293 1.00 90.16 313 B 1 ATOM 6212 N N . PRO B 2 314 ? -38.153 14.236 5.842 1.00 96.46 314 B 1 ATOM 6213 C CA . PRO B 2 314 ? -38.462 14.941 7.088 1.00 96.50 314 B 1 ATOM 6214 C C . PRO B 2 314 ? -39.633 14.330 7.864 1.00 96.53 314 B 1 ATOM 6215 O O . PRO B 2 314 ? -39.607 14.290 9.094 1.00 95.19 314 B 1 ATOM 6216 C CB . PRO B 2 314 ? -38.770 16.383 6.670 1.00 95.70 314 B 1 ATOM 6217 C CG . PRO B 2 314 ? -37.970 16.562 5.393 1.00 93.95 314 B 1 ATOM 6218 C CD . PRO B 2 314 ? -38.089 15.190 4.742 1.00 96.05 314 B 1 ATOM 6219 N N . LEU B 2 315 ? -40.651 13.829 7.169 1.00 96.29 315 B 1 ATOM 6220 C CA . LEU B 2 315 ? -41.796 13.181 7.802 1.00 96.31 315 B 1 ATOM 6221 C C . LEU B 2 315 ? -41.384 11.869 8.487 1.00 96.29 315 B 1 ATOM 6222 O O . LEU B 2 315 ? -41.773 11.631 9.630 1.00 95.06 315 B 1 ATOM 6223 C CB . LEU B 2 315 ? -42.899 12.949 6.751 1.00 95.80 315 B 1 ATOM 6224 C CG . LEU B 2 315 ? -44.284 12.729 7.389 1.00 88.85 315 B 1 ATOM 6225 C CD1 . LEU B 2 315 ? -44.963 14.063 7.680 1.00 81.87 315 B 1 ATOM 6226 C CD2 . LEU B 2 315 ? -45.188 11.929 6.453 1.00 81.45 315 B 1 ATOM 6227 N N . ILE B 2 316 ? -40.563 11.060 7.829 1.00 95.98 316 B 1 ATOM 6228 C CA . ILE B 2 316 ? -40.004 9.827 8.410 1.00 95.66 316 B 1 ATOM 6229 C C . ILE B 2 316 ? -39.193 10.162 9.669 1.00 95.58 316 B 1 ATOM 6230 O O . ILE B 2 316 ? -39.422 9.575 10.729 1.00 94.23 316 B 1 ATOM 6231 C CB . ILE B 2 316 ? -39.170 9.056 7.357 1.00 95.01 316 B 1 ATOM 6232 C CG1 . ILE B 2 316 ? -40.082 8.522 6.222 1.00 92.40 316 B 1 ATOM 6233 C CG2 . ILE B 2 316 ? -38.416 7.878 8.001 1.00 92.30 316 B 1 ATOM 6234 C CD1 . ILE B 2 316 ? -39.313 8.018 4.991 1.00 86.60 316 B 1 ATOM 6235 N N . TYR B 2 317 ? -38.315 11.158 9.593 1.00 95.99 317 B 1 ATOM 6236 C CA . TYR B 2 317 ? -37.544 11.622 10.754 1.00 96.15 317 B 1 ATOM 6237 C C . TYR B 2 317 ? -38.453 12.064 11.908 1.00 96.07 317 B 1 ATOM 6238 O O . TYR B 2 317 ? -38.243 11.667 13.055 1.00 94.91 317 B 1 ATOM 6239 C CB . TYR B 2 317 ? -36.613 12.762 10.327 1.00 95.88 317 B 1 ATOM 6240 C CG . TYR B 2 317 ? -35.759 13.298 11.462 1.00 96.07 317 B 1 ATOM 6241 C CD1 . TYR B 2 317 ? -36.203 14.378 12.252 1.00 93.04 317 B 1 ATOM 6242 C CD2 . TYR B 2 317 ? -34.512 12.706 11.749 1.00 93.61 317 B 1 ATOM 6243 C CE1 . TYR B 2 317 ? -35.416 14.860 13.310 1.00 93.10 317 B 1 ATOM 6244 C CE2 . TYR B 2 317 ? -33.716 13.182 12.805 1.00 93.00 317 B 1 ATOM 6245 C CZ . TYR B 2 317 ? -34.174 14.261 13.584 1.00 94.58 317 B 1 ATOM 6246 O OH . TYR B 2 317 ? -33.402 14.730 14.619 1.00 93.30 317 B 1 ATOM 6247 N N . PHE B 2 318 ? -39.491 12.844 11.622 1.00 96.21 318 B 1 ATOM 6248 C CA . PHE B 2 318 ? -40.435 13.310 12.635 1.00 96.30 318 B 1 ATOM 6249 C C . PHE B 2 318 ? -41.225 12.162 13.277 1.00 96.17 318 B 1 ATOM 6250 O O . PHE B 2 318 ? -41.410 12.153 14.494 1.00 95.00 318 B 1 ATOM 6251 C CB . PHE B 2 318 ? -41.381 14.340 12.014 1.00 96.16 318 B 1 ATOM 6252 C CG . PHE B 2 318 ? -42.408 14.859 12.997 1.00 95.40 318 B 1 ATOM 6253 C CD1 . PHE B 2 318 ? -43.734 14.387 12.965 1.00 90.58 318 B 1 ATOM 6254 C CD2 . PHE B 2 318 ? -42.031 15.788 13.986 1.00 91.48 318 B 1 ATOM 6255 C CE1 . PHE B 2 318 ? -44.671 14.846 13.903 1.00 91.01 318 B 1 ATOM 6256 C CE2 . PHE B 2 318 ? -42.967 16.246 14.927 1.00 91.03 318 B 1 ATOM 6257 C CZ . PHE B 2 318 ? -44.286 15.774 14.880 1.00 92.09 318 B 1 ATOM 6258 N N . VAL B 2 319 ? -41.657 11.181 12.496 1.00 95.93 319 B 1 ATOM 6259 C CA . VAL B 2 319 ? -42.401 10.021 13.013 1.00 95.62 319 B 1 ATOM 6260 C C . VAL B 2 319 ? -41.570 9.237 14.033 1.00 95.20 319 B 1 ATOM 6261 O O . VAL B 2 319 ? -42.086 8.886 15.099 1.00 93.36 319 B 1 ATOM 6262 C CB . VAL B 2 319 ? -42.878 9.121 11.851 1.00 95.05 319 B 1 ATOM 6263 C CG1 . VAL B 2 319 ? -43.405 7.765 12.328 1.00 88.89 319 B 1 ATOM 6264 C CG2 . VAL B 2 319 ? -44.032 9.799 11.100 1.00 89.33 319 B 1 ATOM 6265 N N . PHE B 2 320 ? -40.291 9.016 13.749 1.00 94.90 320 B 1 ATOM 6266 C CA . PHE B 2 320 ? -39.418 8.249 14.644 1.00 94.28 320 B 1 ATOM 6267 C C . PHE B 2 320 ? -38.883 9.058 15.830 1.00 93.66 320 B 1 ATOM 6268 O O . PHE B 2 320 ? -38.826 8.547 16.948 1.00 90.11 320 B 1 ATOM 6269 C CB . PHE B 2 320 ? -38.271 7.633 13.832 1.00 93.47 320 B 1 ATOM 6270 C CG . PHE B 2 320 ? -38.690 6.427 13.020 1.00 92.55 320 B 1 ATOM 6271 C CD1 . PHE B 2 320 ? -39.036 5.227 13.668 1.00 86.15 320 B 1 ATOM 6272 C CD2 . PHE B 2 320 ? -38.747 6.488 11.617 1.00 85.94 320 B 1 ATOM 6273 C CE1 . PHE B 2 320 ? -39.441 4.109 12.927 1.00 84.58 320 B 1 ATOM 6274 C CE2 . PHE B 2 320 ? -39.154 5.368 10.871 1.00 84.38 320 B 1 ATOM 6275 C CZ . PHE B 2 320 ? -39.502 4.182 11.526 1.00 86.54 320 B 1 ATOM 6276 N N . THR B 2 321 ? -38.501 10.314 15.620 1.00 94.20 321 B 1 ATOM 6277 C CA . THR B 2 321 ? -37.811 11.114 16.649 1.00 93.64 321 B 1 ATOM 6278 C C . THR B 2 321 ? -38.717 12.085 17.401 1.00 93.11 321 B 1 ATOM 6279 O O . THR B 2 321 ? -38.373 12.516 18.505 1.00 87.54 321 B 1 ATOM 6280 C CB . THR B 2 321 ? -36.633 11.893 16.059 1.00 92.08 321 B 1 ATOM 6281 O OG1 . THR B 2 321 ? -37.089 12.929 15.220 1.00 81.39 321 B 1 ATOM 6282 C CG2 . THR B 2 321 ? -35.662 11.019 15.271 1.00 81.33 321 B 1 ATOM 6283 N N . ARG B 2 322 ? -39.849 12.452 16.808 1.00 93.98 322 B 1 ATOM 6284 C CA . ARG B 2 322 ? -40.738 13.530 17.287 1.00 94.82 322 B 1 ATOM 6285 C C . ARG B 2 322 ? -40.027 14.883 17.452 1.00 94.78 322 B 1 ATOM 6286 O O . ARG B 2 322 ? -40.506 15.748 18.175 1.00 89.94 322 B 1 ATOM 6287 C CB . ARG B 2 322 ? -41.482 13.091 18.562 1.00 93.65 322 B 1 ATOM 6288 C CG . ARG B 2 322 ? -42.302 11.796 18.408 1.00 87.76 322 B 1 ATOM 6289 C CD . ARG B 2 322 ? -43.506 12.014 17.485 1.00 82.24 322 B 1 ATOM 6290 N NE . ARG B 2 322 ? -44.392 10.833 17.504 1.00 75.18 322 B 1 ATOM 6291 C CZ . ARG B 2 322 ? -45.620 10.777 17.019 1.00 66.48 322 B 1 ATOM 6292 N NH1 . ARG B 2 322 ? -46.193 11.814 16.464 1.00 58.52 322 B 1 ATOM 6293 N NH2 . ARG B 2 322 ? -46.304 9.664 17.082 1.00 59.20 322 B 1 ATOM 6294 N N . LYS B 2 323 ? -38.900 15.080 16.791 1.00 94.33 323 B 1 ATOM 6295 C CA . LYS B 2 323 ? -38.138 16.333 16.764 1.00 94.27 323 B 1 ATOM 6296 C C . LYS B 2 323 ? -38.351 17.045 15.430 1.00 94.68 323 B 1 ATOM 6297 O O . LYS B 2 323 ? -38.691 16.422 14.432 1.00 91.94 323 B 1 ATOM 6298 C CB . LYS B 2 323 ? -36.649 16.052 17.027 1.00 92.85 323 B 1 ATOM 6299 C CG . LYS B 2 323 ? -36.383 15.497 18.439 1.00 89.03 323 B 1 ATOM 6300 C CD . LYS B 2 323 ? -34.898 15.161 18.618 1.00 83.85 323 B 1 ATOM 6301 C CE . LYS B 2 323 ? -34.641 14.568 20.007 1.00 75.62 323 B 1 ATOM 6302 N NZ . LYS B 2 323 ? -33.266 14.021 20.140 1.00 66.85 323 B 1 ATOM 6303 N N . ASN B 2 324 ? -38.122 18.352 15.424 1.00 94.49 324 B 1 ATOM 6304 C CA . ASN B 2 324 ? -38.238 19.144 14.202 1.00 95.05 324 B 1 ATOM 6305 C C . ASN B 2 324 ? -37.101 18.788 13.220 1.00 95.26 324 B 1 ATOM 6306 O O . ASN B 2 324 ? -35.950 19.124 13.504 1.00 93.29 324 B 1 ATOM 6307 C CB . ASN B 2 324 ? -38.241 20.638 14.585 1.00 93.48 324 B 1 ATOM 6308 C CG . ASN B 2 324 ? -38.431 21.563 13.391 1.00 90.25 324 B 1 ATOM 6309 O OD1 . ASN B 2 324 ? -38.419 21.176 12.244 1.00 80.71 324 B 1 ATOM 6310 N ND2 . ASN B 2 324 ? -38.607 22.844 13.646 1.00 81.26 324 B 1 ATOM 6311 N N . PRO B 2 325 ? -37.403 18.174 12.079 1.00 94.80 325 B 1 ATOM 6312 C CA . PRO B 2 325 ? -36.382 17.777 11.113 1.00 95.10 325 B 1 ATOM 6313 C C . PRO B 2 325 ? -35.676 18.969 10.475 1.00 95.28 325 B 1 ATOM 6314 O O . PRO B 2 325 ? -34.478 18.919 10.233 1.00 93.28 325 B 1 ATOM 6315 C CB . PRO B 2 325 ? -37.130 16.943 10.068 1.00 93.80 325 B 1 ATOM 6316 C CG . PRO B 2 325 ? -38.560 17.465 10.125 1.00 91.56 325 B 1 ATOM 6317 C CD . PRO B 2 325 ? -38.733 17.809 11.597 1.00 93.83 325 B 1 ATOM 6318 N N . PHE B 2 326 ? -36.381 20.077 10.259 1.00 95.69 326 B 1 ATOM 6319 C CA . PHE B 2 326 ? -35.799 21.258 9.617 1.00 95.79 326 B 1 ATOM 6320 C C . PHE B 2 326 ? -34.704 21.912 10.455 1.00 95.18 326 B 1 ATOM 6321 O O . PHE B 2 326 ? -33.761 22.475 9.908 1.00 92.86 326 B 1 ATOM 6322 C CB . PHE B 2 326 ? -36.902 22.262 9.276 1.00 95.45 326 B 1 ATOM 6323 C CG . PHE B 2 326 ? -37.930 21.706 8.321 1.00 95.33 326 B 1 ATOM 6324 C CD1 . PHE B 2 326 ? -37.579 21.420 6.989 1.00 90.91 326 B 1 ATOM 6325 C CD2 . PHE B 2 326 ? -39.239 21.423 8.762 1.00 90.92 326 B 1 ATOM 6326 C CE1 . PHE B 2 326 ? -38.519 20.863 6.111 1.00 90.37 326 B 1 ATOM 6327 C CE2 . PHE B 2 326 ? -40.181 20.863 7.882 1.00 90.15 326 B 1 ATOM 6328 C CZ . PHE B 2 326 ? -39.818 20.583 6.558 1.00 92.21 326 B 1 ATOM 6329 N N . ARG B 2 327 ? -34.778 21.795 11.774 1.00 94.99 327 B 1 ATOM 6330 C CA . ARG B 2 327 ? -33.710 22.267 12.660 1.00 94.80 327 B 1 ATOM 6331 C C . ARG B 2 327 ? -32.476 21.367 12.591 1.00 94.77 327 B 1 ATOM 6332 O O . ARG B 2 327 ? -31.368 21.861 12.753 1.00 91.73 327 B 1 ATOM 6333 C CB . ARG B 2 327 ? -34.256 22.388 14.085 1.00 93.34 327 B 1 ATOM 6334 C CG . ARG B 2 327 ? -33.365 23.291 14.945 1.00 82.48 327 B 1 ATOM 6335 C CD . ARG B 2 327 ? -33.982 23.478 16.334 1.00 77.26 327 B 1 ATOM 6336 N NE . ARG B 2 327 ? -33.264 24.513 17.099 1.00 66.90 327 B 1 ATOM 6337 C CZ . ARG B 2 327 ? -33.605 24.999 18.283 1.00 58.06 327 B 1 ATOM 6338 N NH1 . ARG B 2 327 ? -34.640 24.549 18.938 1.00 51.58 327 B 1 ATOM 6339 N NH2 . ARG B 2 327 ? -32.908 25.958 18.818 1.00 50.27 327 B 1 ATOM 6340 N N . PHE B 2 328 ? -32.679 20.089 12.351 1.00 94.91 328 B 1 ATOM 6341 C CA . PHE B 2 328 ? -31.594 19.146 12.095 1.00 95.11 328 B 1 ATOM 6342 C C . PHE B 2 328 ? -30.926 19.441 10.743 1.00 95.23 328 B 1 ATOM 6343 O O . PHE B 2 328 ? -29.711 19.603 10.691 1.00 93.62 328 B 1 ATOM 6344 C CB . PHE B 2 328 ? -32.156 17.721 12.180 1.00 94.80 328 B 1 ATOM 6345 C CG . PHE B 2 328 ? -31.113 16.632 12.075 1.00 95.37 328 B 1 ATOM 6346 C CD1 . PHE B 2 328 ? -30.710 16.144 10.821 1.00 92.04 328 B 1 ATOM 6347 C CD2 . PHE B 2 328 ? -30.559 16.075 13.243 1.00 92.45 328 B 1 ATOM 6348 C CE1 . PHE B 2 328 ? -29.762 15.116 10.731 1.00 92.01 328 B 1 ATOM 6349 C CE2 . PHE B 2 328 ? -29.613 15.040 13.157 1.00 91.91 328 B 1 ATOM 6350 C CZ . PHE B 2 328 ? -29.215 14.564 11.899 1.00 93.52 328 B 1 ATOM 6351 N N . LEU B 2 329 ? -31.719 19.629 9.690 1.00 95.19 329 B 1 ATOM 6352 C CA . LEU B 2 329 ? -31.233 19.966 8.346 1.00 95.22 329 B 1 ATOM 6353 C C . LEU B 2 329 ? -30.499 21.317 8.296 1.00 94.85 329 B 1 ATOM 6354 O O . LEU B 2 329 ? -29.500 21.447 7.598 1.00 93.16 329 B 1 ATOM 6355 C CB . LEU B 2 329 ? -32.418 19.963 7.364 1.00 94.98 329 B 1 ATOM 6356 C CG . LEU B 2 329 ? -33.079 18.584 7.146 1.00 94.07 329 B 1 ATOM 6357 C CD1 . LEU B 2 329 ? -34.322 18.738 6.271 1.00 90.01 329 B 1 ATOM 6358 C CD2 . LEU B 2 329 ? -32.137 17.590 6.481 1.00 89.93 329 B 1 ATOM 6359 N N . LEU B 2 330 ? -30.942 22.301 9.076 1.00 93.63 330 B 1 ATOM 6360 C CA . LEU B 2 330 ? -30.258 23.595 9.192 1.00 92.78 330 B 1 ATOM 6361 C C . LEU B 2 330 ? -28.801 23.472 9.655 1.00 92.28 330 B 1 ATOM 6362 O O . LEU B 2 330 ? -27.964 24.261 9.229 1.00 89.66 330 B 1 ATOM 6363 C CB . LEU B 2 330 ? -31.053 24.511 10.147 1.00 91.18 330 B 1 ATOM 6364 C CG . LEU B 2 330 ? -31.987 25.494 9.409 1.00 82.90 330 B 1 ATOM 6365 C CD1 . LEU B 2 330 ? -33.085 25.987 10.345 1.00 77.41 330 B 1 ATOM 6366 C CD2 . LEU B 2 330 ? -31.211 26.716 8.917 1.00 75.70 330 B 1 ATOM 6367 N N . GLY B 2 331 ? -28.487 22.495 10.492 1.00 92.16 331 B 1 ATOM 6368 C CA . GLY B 2 331 ? -27.106 22.223 10.908 1.00 91.52 331 B 1 ATOM 6369 C C . GLY B 2 331 ? -26.207 21.681 9.793 1.00 92.00 331 B 1 ATOM 6370 O O . GLY B 2 331 ? -24.985 21.682 9.938 1.00 89.25 331 B 1 ATOM 6371 N N . LEU B 2 332 ? -26.798 21.256 8.683 1.00 93.85 332 B 1 ATOM 6372 C CA . LEU B 2 332 ? -26.132 20.556 7.580 1.00 94.31 332 B 1 ATOM 6373 C C . LEU B 2 332 ? -26.098 21.359 6.269 1.00 94.50 332 B 1 ATOM 6374 O O . LEU B 2 332 ? -25.859 20.802 5.202 1.00 92.38 332 B 1 ATOM 6375 C CB . LEU B 2 332 ? -26.787 19.175 7.399 1.00 93.64 332 B 1 ATOM 6376 C CG . LEU B 2 332 ? -26.835 18.307 8.672 1.00 93.06 332 B 1 ATOM 6377 C CD1 . LEU B 2 332 ? -27.570 17.008 8.376 1.00 88.87 332 B 1 ATOM 6378 C CD2 . LEU B 2 332 ? -25.445 17.972 9.209 1.00 89.25 332 B 1 ATOM 6379 N N . LEU B 2 333 ? -26.311 22.667 6.331 1.00 93.58 333 B 1 ATOM 6380 C CA . LEU B 2 333 ? -26.308 23.513 5.133 1.00 93.40 333 B 1 ATOM 6381 C C . LEU B 2 333 ? -24.966 23.509 4.387 1.00 93.59 333 B 1 ATOM 6382 O O . LEU B 2 333 ? -24.949 23.568 3.160 1.00 91.97 333 B 1 ATOM 6383 C CB . LEU B 2 333 ? -26.700 24.950 5.512 1.00 92.23 333 B 1 ATOM 6384 C CG . LEU B 2 333 ? -28.188 25.134 5.867 1.00 86.15 333 B 1 ATOM 6385 C CD1 . LEU B 2 333 ? -28.410 26.562 6.351 1.00 79.90 333 B 1 ATOM 6386 C CD2 . LEU B 2 333 ? -29.109 24.889 4.674 1.00 79.11 333 B 1 ATOM 6387 N N . ALA B 2 334 ? -23.844 23.422 5.106 1.00 92.80 334 B 1 ATOM 6388 C CA . ALA B 2 334 ? -22.524 23.370 4.480 1.00 92.46 334 B 1 ATOM 6389 C C . ALA B 2 334 ? -22.280 22.054 3.698 1.00 92.88 334 B 1 ATOM 6390 O O . ALA B 2 334 ? -21.886 22.130 2.534 1.00 90.99 334 B 1 ATOM 6391 C CB . ALA B 2 334 ? -21.442 23.674 5.525 1.00 91.06 334 B 1 ATOM 6392 N N . PRO B 2 335 ? -22.573 20.864 4.252 1.00 94.50 335 B 1 ATOM 6393 C CA . PRO B 2 335 ? -22.582 19.621 3.479 1.00 94.61 335 B 1 ATOM 6394 C C . PRO B 2 335 ? -23.526 19.656 2.274 1.00 94.60 335 B 1 ATOM 6395 O O . PRO B 2 335 ? -23.133 19.245 1.190 1.00 93.08 335 B 1 ATOM 6396 C CB . PRO B 2 335 ? -22.984 18.523 4.461 1.00 93.64 335 B 1 ATOM 6397 C CG . PRO B 2 335 ? -22.552 19.063 5.808 1.00 91.15 335 B 1 ATOM 6398 C CD . PRO B 2 335 ? -22.712 20.570 5.666 1.00 93.32 335 B 1 ATOM 6399 N N . PHE B 2 336 ? -24.734 20.198 2.425 1.00 95.01 336 B 1 ATOM 6400 C CA . PHE B 2 336 ? -25.679 20.292 1.310 1.00 95.27 336 B 1 ATOM 6401 C C . PHE B 2 336 ? -25.192 21.225 0.197 1.00 94.81 336 B 1 ATOM 6402 O O . PHE B 2 336 ? -25.311 20.892 -0.978 1.00 93.13 336 B 1 ATOM 6403 C CB . PHE B 2 336 ? -27.060 20.724 1.817 1.00 95.28 336 B 1 ATOM 6404 C CG . PHE B 2 336 ? -27.767 19.750 2.740 1.00 95.42 336 B 1 ATOM 6405 C CD1 . PHE B 2 336 ? -27.588 18.363 2.621 1.00 92.00 336 B 1 ATOM 6406 C CD2 . PHE B 2 336 ? -28.642 20.245 3.725 1.00 91.97 336 B 1 ATOM 6407 C CE1 . PHE B 2 336 ? -28.253 17.481 3.484 1.00 91.48 336 B 1 ATOM 6408 C CE2 . PHE B 2 336 ? -29.311 19.367 4.589 1.00 91.30 336 B 1 ATOM 6409 C CZ . PHE B 2 336 ? -29.109 17.986 4.473 1.00 93.52 336 B 1 ATOM 6410 N N . ALA B 2 337 ? -24.592 22.349 0.547 1.00 93.91 337 B 1 ATOM 6411 C CA . ALA B 2 337 ? -23.959 23.221 -0.437 1.00 93.47 337 B 1 ATOM 6412 C C . ALA B 2 337 ? -22.784 22.525 -1.149 1.00 93.04 337 B 1 ATOM 6413 O O . ALA B 2 337 ? -22.607 22.690 -2.356 1.00 91.16 337 B 1 ATOM 6414 C CB . ALA B 2 337 ? -23.516 24.509 0.266 1.00 92.83 337 B 1 ATOM 6415 N N . THR B 2 338 ? -22.028 21.709 -0.417 1.00 93.50 338 B 1 ATOM 6416 C CA . THR B 2 338 ? -20.936 20.907 -0.986 1.00 93.13 338 B 1 ATOM 6417 C C . THR B 2 338 ? -21.471 19.840 -1.946 1.00 92.68 338 B 1 ATOM 6418 O O . THR B 2 338 ? -20.972 19.729 -3.060 1.00 91.09 338 B 1 ATOM 6419 C CB . THR B 2 338 ? -20.079 20.269 0.119 1.00 92.75 338 B 1 ATOM 6420 O OG1 . THR B 2 338 ? -19.668 21.248 1.048 1.00 84.48 338 B 1 ATOM 6421 C CG2 . THR B 2 338 ? -18.809 19.632 -0.432 1.00 83.98 338 B 1 ATOM 6422 N N . ALA B 2 339 ? -22.527 19.129 -1.562 1.00 92.84 339 B 1 ATOM 6423 C CA . ALA B 2 339 ? -23.184 18.136 -2.410 1.00 92.65 339 B 1 ATOM 6424 C C . ALA B 2 339 ? -23.733 18.754 -3.707 1.00 92.12 339 B 1 ATOM 6425 O O . ALA B 2 339 ? -23.501 18.237 -4.795 1.00 90.35 339 B 1 ATOM 6426 C CB . ALA B 2 339 ? -24.303 17.470 -1.597 1.00 92.80 339 B 1 ATOM 6427 N N . PHE B 2 340 ? -24.387 19.909 -3.594 1.00 92.70 340 B 1 ATOM 6428 C CA . PHE B 2 340 ? -24.917 20.640 -4.747 1.00 92.19 340 B 1 ATOM 6429 C C . PHE B 2 340 ? -23.821 21.110 -5.717 1.00 91.47 340 B 1 ATOM 6430 O O . PHE B 2 340 ? -24.027 21.129 -6.931 1.00 89.57 340 B 1 ATOM 6431 C CB . PHE B 2 340 ? -25.726 21.839 -4.231 1.00 91.77 340 B 1 ATOM 6432 C CG . PHE B 2 340 ? -26.436 22.600 -5.327 1.00 91.43 340 B 1 ATOM 6433 C CD1 . PHE B 2 340 ? -25.830 23.718 -5.932 1.00 87.50 340 B 1 ATOM 6434 C CD2 . PHE B 2 340 ? -27.707 22.184 -5.764 1.00 88.02 340 B 1 ATOM 6435 C CE1 . PHE B 2 340 ? -26.489 24.409 -6.959 1.00 87.20 340 B 1 ATOM 6436 C CE2 . PHE B 2 340 ? -28.368 22.874 -6.786 1.00 86.92 340 B 1 ATOM 6437 C CZ . PHE B 2 340 ? -27.758 23.986 -7.384 1.00 89.22 340 B 1 ATOM 6438 N N . ALA B 2 341 ? -22.668 21.492 -5.187 1.00 90.86 341 B 1 ATOM 6439 C CA . ALA B 2 341 ? -21.570 21.993 -6.007 1.00 89.96 341 B 1 ATOM 6440 C C . ALA B 2 341 ? -20.719 20.883 -6.639 1.00 89.55 341 B 1 ATOM 6441 O O . ALA B 2 341 ? -20.290 21.018 -7.785 1.00 87.00 341 B 1 ATOM 6442 C CB . ALA B 2 341 ? -20.721 22.922 -5.143 1.00 89.35 341 B 1 ATOM 6443 N N . THR B 2 342 ? -20.478 19.805 -5.898 1.00 89.58 342 B 1 ATOM 6444 C CA . THR B 2 342 ? -19.573 18.722 -6.317 1.00 88.04 342 B 1 ATOM 6445 C C . THR B 2 342 ? -20.266 17.599 -7.083 1.00 86.56 342 B 1 ATOM 6446 O O . THR B 2 342 ? -19.589 16.877 -7.808 1.00 82.85 342 B 1 ATOM 6447 C CB . THR B 2 342 ? -18.837 18.101 -5.121 1.00 87.72 342 B 1 ATOM 6448 O OG1 . THR B 2 342 ? -19.741 17.531 -4.206 1.00 81.17 342 B 1 ATOM 6449 C CG2 . THR B 2 342 ? -17.973 19.107 -4.365 1.00 81.08 342 B 1 ATOM 6450 N N . CYS B 2 343 ? -21.582 17.434 -6.923 1.00 86.49 343 B 1 ATOM 6451 C CA . CYS B 2 343 ? -22.333 16.291 -7.459 1.00 85.43 343 B 1 ATOM 6452 C C . CYS B 2 343 ? -21.712 14.931 -7.078 1.00 84.50 343 B 1 ATOM 6453 O O . CYS B 2 343 ? -21.638 14.015 -7.888 1.00 79.39 343 B 1 ATOM 6454 C CB . CYS B 2 343 ? -22.549 16.457 -8.970 1.00 83.54 343 B 1 ATOM 6455 S SG . CYS B 2 343 ? -23.364 18.029 -9.350 1.00 77.58 343 B 1 ATOM 6456 N N . SER B 2 344 ? -21.207 14.820 -5.847 1.00 86.33 344 B 1 ATOM 6457 C CA . SER B 2 344 ? -20.549 13.606 -5.365 1.00 85.97 344 B 1 ATOM 6458 C C . SER B 2 344 ? -20.850 13.379 -3.885 1.00 86.47 344 B 1 ATOM 6459 O O . SER B 2 344 ? -20.364 14.115 -3.025 1.00 84.95 344 B 1 ATOM 6460 C CB . SER B 2 344 ? -19.041 13.707 -5.609 1.00 84.60 344 B 1 ATOM 6461 O OG . SER B 2 344 ? -18.375 12.554 -5.129 1.00 78.64 344 B 1 ATOM 6462 N N . SER B 2 345 ? -21.612 12.330 -3.583 1.00 86.74 345 B 1 ATOM 6463 C CA . SER B 2 345 ? -21.923 11.942 -2.204 1.00 86.97 345 B 1 ATOM 6464 C C . SER B 2 345 ? -20.670 11.542 -1.420 1.00 87.66 345 B 1 ATOM 6465 O O . SER B 2 345 ? -20.496 11.961 -0.278 1.00 85.84 345 B 1 ATOM 6466 C CB . SER B 2 345 ? -22.953 10.808 -2.198 1.00 85.74 345 B 1 ATOM 6467 O OG . SER B 2 345 ? -22.524 9.743 -3.010 1.00 75.76 345 B 1 ATOM 6468 N N . SER B 2 346 ? -19.741 10.838 -2.050 1.00 86.97 346 B 1 ATOM 6469 C CA . SER B 2 346 ? -18.473 10.465 -1.416 1.00 86.39 346 B 1 ATOM 6470 C C . SER B 2 346 ? -17.614 11.685 -1.065 1.00 87.67 346 B 1 ATOM 6471 O O . SER B 2 346 ? -17.079 11.764 0.037 1.00 86.02 346 B 1 ATOM 6472 C CB . SER B 2 346 ? -17.700 9.479 -2.298 1.00 84.04 346 B 1 ATOM 6473 O OG . SER B 2 346 ? -17.358 10.045 -3.541 1.00 75.75 346 B 1 ATOM 6474 N N . ALA B 2 347 ? -17.545 12.685 -1.947 1.00 87.95 347 B 1 ATOM 6475 C CA . ALA B 2 347 ? -16.801 13.914 -1.679 1.00 88.02 347 B 1 ATOM 6476 C C . ALA B 2 347 ? -17.441 14.776 -0.572 1.00 89.31 347 B 1 ATOM 6477 O O . ALA B 2 347 ? -16.748 15.561 0.071 1.00 87.92 347 B 1 ATOM 6478 C CB . ALA B 2 347 ? -16.644 14.699 -2.984 1.00 86.71 347 B 1 ATOM 6479 N N . THR B 2 348 ? -18.740 14.621 -0.315 1.00 90.43 348 B 1 ATOM 6480 C CA . THR B 2 348 ? -19.414 15.325 0.786 1.00 91.35 348 B 1 ATOM 6481 C C . THR B 2 348 ? -19.310 14.606 2.125 1.00 92.05 348 B 1 ATOM 6482 O O . THR B 2 348 ? -19.476 15.251 3.162 1.00 90.57 348 B 1 ATOM 6483 C CB . THR B 2 348 ? -20.888 15.614 0.484 1.00 91.04 348 B 1 ATOM 6484 O OG1 . THR B 2 348 ? -21.618 14.445 0.244 1.00 80.90 348 B 1 ATOM 6485 C CG2 . THR B 2 348 ? -21.051 16.528 -0.721 1.00 80.63 348 B 1 ATOM 6486 N N . LEU B 2 349 ? -18.989 13.320 2.133 1.00 92.08 349 B 1 ATOM 6487 C CA . LEU B 2 349 ? -18.911 12.504 3.349 1.00 92.65 349 B 1 ATOM 6488 C C . LEU B 2 349 ? -18.032 13.121 4.455 1.00 93.25 349 B 1 ATOM 6489 O O . LEU B 2 349 ? -18.486 13.168 5.598 1.00 92.59 349 B 1 ATOM 6490 C CB . LEU B 2 349 ? -18.467 11.078 2.962 1.00 92.17 349 B 1 ATOM 6491 C CG . LEU B 2 349 ? -18.336 10.107 4.150 1.00 90.45 349 B 1 ATOM 6492 C CD1 . LEU B 2 349 ? -19.675 9.856 4.832 1.00 86.01 349 B 1 ATOM 6493 C CD2 . LEU B 2 349 ? -17.780 8.773 3.664 1.00 85.99 349 B 1 ATOM 6494 N N . PRO B 2 350 ? -16.832 13.657 4.175 1.00 93.26 350 B 1 ATOM 6495 C CA . PRO B 2 350 ? -16.010 14.287 5.210 1.00 93.07 350 B 1 ATOM 6496 C C . PRO B 2 350 ? -16.697 15.479 5.885 1.00 93.46 350 B 1 ATOM 6497 O O . PRO B 2 350 ? -16.694 15.601 7.109 1.00 92.05 350 B 1 ATOM 6498 C CB . PRO B 2 350 ? -14.714 14.709 4.506 1.00 91.97 350 B 1 ATOM 6499 C CG . PRO B 2 350 ? -14.640 13.812 3.280 1.00 90.49 350 B 1 ATOM 6500 C CD . PRO B 2 350 ? -16.105 13.626 2.914 1.00 92.59 350 B 1 ATOM 6501 N N . SER B 2 351 ? -17.322 16.351 5.099 1.00 93.43 351 B 1 ATOM 6502 C CA . SER B 2 351 ? -18.023 17.521 5.625 1.00 93.12 351 B 1 ATOM 6503 C C . SER B 2 351 ? -19.310 17.135 6.358 1.00 93.35 351 B 1 ATOM 6504 O O . SER B 2 351 ? -19.608 17.701 7.408 1.00 91.33 351 B 1 ATOM 6505 C CB . SER B 2 351 ? -18.292 18.532 4.504 1.00 91.66 351 B 1 ATOM 6506 O OG . SER B 2 351 ? -19.312 18.113 3.633 1.00 80.44 351 B 1 ATOM 6507 N N . MET B 2 352 ? -20.025 16.134 5.863 1.00 94.24 352 B 1 ATOM 6508 C CA . MET B 2 352 ? -21.219 15.595 6.509 1.00 94.63 352 B 1 ATOM 6509 C C . MET B 2 352 ? -20.890 15.017 7.883 1.00 94.75 352 B 1 ATOM 6510 O O . MET B 2 352 ? -21.520 15.396 8.867 1.00 93.27 352 B 1 ATOM 6511 C CB . MET B 2 352 ? -21.877 14.540 5.607 1.00 94.31 352 B 1 ATOM 6512 C CG . MET B 2 352 ? -23.138 13.942 6.229 1.00 90.32 352 B 1 ATOM 6513 S SD . MET B 2 352 ? -24.381 15.157 6.759 1.00 89.35 352 B 1 ATOM 6514 C CE . MET B 2 352 ? -25.037 15.665 5.159 1.00 81.69 352 B 1 ATOM 6515 N N . MET B 2 353 ? -19.883 14.165 7.967 1.00 94.51 353 B 1 ATOM 6516 C CA . MET B 2 353 ? -19.470 13.548 9.226 1.00 94.36 353 B 1 ATOM 6517 C C . MET B 2 353 ? -19.100 14.598 10.275 1.00 94.24 353 B 1 ATOM 6518 O O . MET B 2 353 ? -19.585 14.542 11.403 1.00 92.38 353 B 1 ATOM 6519 C CB . MET B 2 353 ? -18.314 12.582 8.947 1.00 93.56 353 B 1 ATOM 6520 C CG . MET B 2 353 ? -17.982 11.713 10.161 1.00 86.01 353 B 1 ATOM 6521 S SD . MET B 2 353 ? -16.752 10.416 9.831 1.00 83.71 353 B 1 ATOM 6522 C CE . MET B 2 353 ? -17.695 9.341 8.724 1.00 75.75 353 B 1 ATOM 6523 N N . LYS B 2 354 ? -18.320 15.602 9.898 1.00 93.80 354 B 1 ATOM 6524 C CA . LYS B 2 354 ? -17.962 16.687 10.813 1.00 92.81 354 B 1 ATOM 6525 C C . LYS B 2 354 ? -19.175 17.502 11.264 1.00 92.68 354 B 1 ATOM 6526 O O . LYS B 2 354 ? -19.348 17.742 12.459 1.00 90.80 354 B 1 ATOM 6527 C CB . LYS B 2 354 ? -16.887 17.567 10.168 1.00 91.63 354 B 1 ATOM 6528 C CG . LYS B 2 354 ? -16.411 18.639 11.153 1.00 86.50 354 B 1 ATOM 6529 C CD . LYS B 2 354 ? -15.162 19.369 10.655 1.00 81.58 354 B 1 ATOM 6530 C CE . LYS B 2 354 ? -14.767 20.473 11.643 1.00 76.04 354 B 1 ATOM 6531 N NZ . LYS B 2 354 ? -14.373 19.947 12.972 1.00 68.66 354 B 1 ATOM 6532 N N . CYS B 2 355 ? -20.029 17.917 10.339 1.00 92.96 355 B 1 ATOM 6533 C CA . CYS B 2 355 ? -21.176 18.757 10.674 1.00 92.64 355 B 1 ATOM 6534 C C . CYS B 2 355 ? -22.240 18.013 11.487 1.00 92.67 355 B 1 ATOM 6535 O O . CYS B 2 355 ? -22.834 18.601 12.383 1.00 90.63 355 B 1 ATOM 6536 C CB . CYS B 2 355 ? -21.766 19.358 9.397 1.00 91.84 355 B 1 ATOM 6537 S SG . CYS B 2 355 ? -20.644 20.624 8.726 1.00 86.90 355 B 1 ATOM 6538 N N . ILE B 2 356 ? -22.471 16.734 11.215 1.00 94.32 356 B 1 ATOM 6539 C CA . ILE B 2 356 ? -23.469 15.959 11.958 1.00 94.60 356 B 1 ATOM 6540 C C . ILE B 2 356 ? -23.021 15.682 13.399 1.00 94.39 356 B 1 ATOM 6541 O O . ILE B 2 356 ? -23.845 15.691 14.308 1.00 92.17 356 B 1 ATOM 6542 C CB . ILE B 2 356 ? -23.855 14.684 11.176 1.00 93.84 356 B 1 ATOM 6543 C CG1 . ILE B 2 356 ? -25.320 14.333 11.476 1.00 84.35 356 B 1 ATOM 6544 C CG2 . ILE B 2 356 ? -22.933 13.488 11.474 1.00 83.38 356 B 1 ATOM 6545 C CD1 . ILE B 2 356 ? -25.881 13.254 10.551 1.00 81.08 356 B 1 ATOM 6546 N N . GLU B 2 357 ? -21.723 15.487 13.619 1.00 93.65 357 B 1 ATOM 6547 C CA . GLU B 2 357 ? -21.152 15.303 14.953 1.00 93.07 357 B 1 ATOM 6548 C C . GLU B 2 357 ? -21.118 16.622 15.747 1.00 92.74 357 B 1 ATOM 6549 O O . GLU B 2 357 ? -21.561 16.661 16.894 1.00 89.90 357 B 1 ATOM 6550 C CB . GLU B 2 357 ? -19.745 14.685 14.848 1.00 91.86 357 B 1 ATOM 6551 C CG . GLU B 2 357 ? -19.772 13.221 14.381 1.00 88.49 357 B 1 ATOM 6552 C CD . GLU B 2 357 ? -18.390 12.546 14.278 1.00 88.20 357 B 1 ATOM 6553 O OE1 . GLU B 2 357 ? -18.347 11.343 13.923 1.00 81.71 357 B 1 ATOM 6554 O OE2 . GLU B 2 357 ? -17.353 13.168 14.605 1.00 83.42 357 B 1 ATOM 6555 N N . GLU B 2 358 ? -20.640 17.708 15.146 1.00 91.25 358 B 1 ATOM 6556 C CA . GLU B 2 358 ? -20.444 18.982 15.847 1.00 90.05 358 B 1 ATOM 6557 C C . GLU B 2 358 ? -21.722 19.826 15.963 1.00 89.83 358 B 1 ATOM 6558 O O . GLU B 2 358 ? -21.989 20.401 17.020 1.00 86.00 358 B 1 ATOM 6559 C CB . GLU B 2 358 ? -19.337 19.802 15.164 1.00 88.23 358 B 1 ATOM 6560 C CG . GLU B 2 358 ? -17.939 19.182 15.319 1.00 82.03 358 B 1 ATOM 6561 C CD . GLU B 2 358 ? -16.818 19.997 14.646 1.00 78.46 358 B 1 ATOM 6562 O OE1 . GLU B 2 358 ? -15.638 19.592 14.746 1.00 71.85 358 B 1 ATOM 6563 O OE2 . GLU B 2 358 ? -17.086 21.015 13.962 1.00 73.49 358 B 1 ATOM 6564 N N . ASN B 2 359 ? -22.513 19.918 14.907 1.00 91.11 359 B 1 ATOM 6565 C CA . ASN B 2 359 ? -23.678 20.802 14.877 1.00 90.60 359 B 1 ATOM 6566 C C . ASN B 2 359 ? -24.947 20.133 15.407 1.00 90.79 359 B 1 ATOM 6567 O O . ASN B 2 359 ? -25.749 20.783 16.076 1.00 86.24 359 B 1 ATOM 6568 C CB . ASN B 2 359 ? -23.900 21.333 13.453 1.00 88.55 359 B 1 ATOM 6569 C CG . ASN B 2 359 ? -22.764 22.203 12.942 1.00 86.88 359 B 1 ATOM 6570 O OD1 . ASN B 2 359 ? -21.989 22.784 13.679 1.00 77.89 359 B 1 ATOM 6571 N ND2 . ASN B 2 359 ? -22.674 22.352 11.635 1.00 78.25 359 B 1 ATOM 6572 N N . ASN B 2 360 ? -25.128 18.851 15.120 1.00 92.51 360 B 1 ATOM 6573 C CA . ASN B 2 360 ? -26.338 18.112 15.493 1.00 92.88 360 B 1 ATOM 6574 C C . ASN B 2 360 ? -26.140 17.186 16.704 1.00 92.83 360 B 1 ATOM 6575 O O . ASN B 2 360 ? -27.123 16.693 17.252 1.00 86.47 360 B 1 ATOM 6576 C CB . ASN B 2 360 ? -26.876 17.374 14.261 1.00 91.24 360 B 1 ATOM 6577 C CG . ASN B 2 360 ? -27.400 18.309 13.175 1.00 91.39 360 B 1 ATOM 6578 O OD1 . ASN B 2 360 ? -27.530 19.508 13.328 1.00 80.42 360 B 1 ATOM 6579 N ND2 . ASN B 2 360 ? -27.765 17.761 12.036 1.00 80.69 360 B 1 ATOM 6580 N N . GLY B 2 361 ? -24.907 16.979 17.145 1.00 91.00 361 B 1 ATOM 6581 C CA . GLY B 2 361 ? -24.593 16.175 18.326 1.00 91.42 361 B 1 ATOM 6582 C C . GLY B 2 361 ? -24.929 14.692 18.181 1.00 92.26 361 B 1 ATOM 6583 O O . GLY B 2 361 ? -25.311 14.054 19.162 1.00 86.73 361 B 1 ATOM 6584 N N . VAL B 2 362 ? -24.841 14.153 16.977 1.00 92.99 362 B 1 ATOM 6585 C CA . VAL B 2 362 ? -25.004 12.711 16.740 1.00 93.35 362 B 1 ATOM 6586 C C . VAL B 2 362 ? -23.817 11.965 17.350 1.00 93.02 362 B 1 ATOM 6587 O O . VAL B 2 362 ? -22.674 12.398 17.220 1.00 90.21 362 B 1 ATOM 6588 C CB . VAL B 2 362 ? -25.169 12.404 15.238 1.00 92.33 362 B 1 ATOM 6589 C CG1 . VAL B 2 362 ? -25.239 10.900 14.954 1.00 86.22 362 B 1 ATOM 6590 C CG2 . VAL B 2 362 ? -26.469 13.018 14.707 1.00 86.71 362 B 1 ATOM 6591 N N . ASP B 2 363 ? -24.091 10.843 18.010 1.00 92.05 363 B 1 ATOM 6592 C CA . ASP B 2 363 ? -23.052 9.998 18.609 1.00 91.91 363 B 1 ATOM 6593 C C . ASP B 2 363 ? -22.061 9.533 17.531 1.00 92.23 363 B 1 ATOM 6594 O O . ASP B 2 363 ? -22.449 8.917 16.537 1.00 89.10 363 B 1 ATOM 6595 C CB . ASP B 2 363 ? -23.708 8.810 19.332 1.00 89.48 363 B 1 ATOM 6596 C CG . ASP B 2 363 ? -22.753 7.908 20.132 1.00 85.75 363 B 1 ATOM 6597 O OD1 . ASP B 2 363 ? -21.530 7.889 19.882 1.00 76.77 363 B 1 ATOM 6598 O OD2 . ASP B 2 363 ? -23.246 7.172 21.015 1.00 77.36 363 B 1 ATOM 6599 N N . LYS B 2 364 ? -20.780 9.792 17.765 1.00 91.87 364 B 1 ATOM 6600 C CA . LYS B 2 364 ? -19.682 9.423 16.864 1.00 91.84 364 B 1 ATOM 6601 C C . LYS B 2 364 ? -19.693 7.939 16.488 1.00 91.84 364 B 1 ATOM 6602 O O . LYS B 2 364 ? -19.353 7.586 15.371 1.00 88.25 364 B 1 ATOM 6603 C CB . LYS B 2 364 ? -18.335 9.774 17.515 1.00 89.79 364 B 1 ATOM 6604 C CG . LYS B 2 364 ? -18.103 11.281 17.690 1.00 85.51 364 B 1 ATOM 6605 C CD . LYS B 2 364 ? -16.684 11.555 18.213 1.00 83.42 364 B 1 ATOM 6606 C CE . LYS B 2 364 ? -16.381 13.056 18.260 1.00 75.11 364 B 1 ATOM 6607 N NZ . LYS B 2 364 ? -14.942 13.319 18.529 1.00 68.79 364 B 1 ATOM 6608 N N . ARG B 2 365 ? -20.111 7.072 17.395 1.00 91.15 365 B 1 ATOM 6609 C CA . ARG B 2 365 ? -20.185 5.625 17.129 1.00 90.48 365 B 1 ATOM 6610 C C . ARG B 2 365 ? -21.207 5.300 16.039 1.00 90.76 365 B 1 ATOM 6611 O O . ARG B 2 365 ? -21.015 4.359 15.283 1.00 87.96 365 B 1 ATOM 6612 C CB . ARG B 2 365 ? -20.540 4.885 18.421 1.00 89.03 365 B 1 ATOM 6613 C CG . ARG B 2 365 ? -19.491 5.089 19.531 1.00 85.03 365 B 1 ATOM 6614 C CD . ARG B 2 365 ? -19.914 4.396 20.828 1.00 82.65 365 B 1 ATOM 6615 N NE . ARG B 2 365 ? -21.056 5.087 21.455 1.00 77.45 365 B 1 ATOM 6616 C CZ . ARG B 2 365 ? -21.657 4.741 22.582 1.00 73.37 365 B 1 ATOM 6617 N NH1 . ARG B 2 365 ? -21.254 3.717 23.294 1.00 65.66 365 B 1 ATOM 6618 N NH2 . ARG B 2 365 ? -22.674 5.430 23.000 1.00 65.66 365 B 1 ATOM 6619 N N . ILE B 2 366 ? -22.272 6.087 15.957 1.00 92.31 366 B 1 ATOM 6620 C CA . ILE B 2 366 ? -23.342 5.903 14.973 1.00 92.55 366 B 1 ATOM 6621 C C . ILE B 2 366 ? -23.002 6.592 13.652 1.00 92.74 366 B 1 ATOM 6622 O O . ILE B 2 366 ? -23.130 5.968 12.602 1.00 90.77 366 B 1 ATOM 6623 C CB . ILE B 2 366 ? -24.696 6.370 15.551 1.00 91.54 366 B 1 ATOM 6624 C CG1 . ILE B 2 366 ? -25.049 5.468 16.754 1.00 87.25 366 B 1 ATOM 6625 C CG2 . ILE B 2 366 ? -25.804 6.343 14.476 1.00 87.04 366 B 1 ATOM 6626 C CD1 . ILE B 2 366 ? -26.386 5.781 17.409 1.00 79.64 366 B 1 ATOM 6627 N N . SER B 2 367 ? -22.541 7.839 13.689 1.00 93.28 367 B 1 ATOM 6628 C CA . SER B 2 367 ? -22.161 8.569 12.473 1.00 93.44 367 B 1 ATOM 6629 C C . SER B 2 367 ? -21.055 7.841 11.702 1.00 93.45 367 B 1 ATOM 6630 O O . SER B 2 367 ? -21.179 7.634 10.497 1.00 91.46 367 B 1 ATOM 6631 C CB . SER B 2 367 ? -21.740 10.009 12.805 1.00 92.46 367 B 1 ATOM 6632 O OG . SER B 2 367 ? -20.594 10.044 13.626 1.00 81.74 367 B 1 ATOM 6633 N N . ARG B 2 368 ? -20.040 7.360 12.406 1.00 92.80 368 B 1 ATOM 6634 C CA . ARG B 2 368 ? -18.902 6.637 11.812 1.00 92.70 368 B 1 ATOM 6635 C C . ARG B 2 368 ? -19.261 5.254 11.270 1.00 92.93 368 B 1 ATOM 6636 O O . ARG B 2 368 ? -18.565 4.755 10.396 1.00 89.90 368 B 1 ATOM 6637 C CB . ARG B 2 368 ? -17.779 6.522 12.846 1.00 91.49 368 B 1 ATOM 6638 C CG . ARG B 2 368 ? -17.187 7.897 13.158 1.00 88.70 368 B 1 ATOM 6639 C CD . ARG B 2 368 ? -16.217 7.824 14.334 1.00 83.76 368 B 1 ATOM 6640 N NE . ARG B 2 368 ? -15.766 9.176 14.680 1.00 81.37 368 B 1 ATOM 6641 C CZ . ARG B 2 368 ? -14.762 9.522 15.456 1.00 76.94 368 B 1 ATOM 6642 N NH1 . ARG B 2 368 ? -14.015 8.655 16.075 1.00 69.38 368 B 1 ATOM 6643 N NH2 . ARG B 2 368 ? -14.496 10.776 15.615 1.00 71.97 368 B 1 ATOM 6644 N N . PHE B 2 369 ? -20.323 4.659 11.770 1.00 91.15 369 B 1 ATOM 6645 C CA . PHE B 2 369 ? -20.822 3.375 11.279 1.00 90.76 369 B 1 ATOM 6646 C C . PHE B 2 369 ? -21.770 3.539 10.082 1.00 91.53 369 B 1 ATOM 6647 O O . PHE B 2 369 ? -21.628 2.841 9.082 1.00 89.80 369 B 1 ATOM 6648 C CB . PHE B 2 369 ? -21.492 2.640 12.449 1.00 89.05 369 B 1 ATOM 6649 C CG . PHE B 2 369 ? -22.215 1.370 12.058 1.00 88.74 369 B 1 ATOM 6650 C CD1 . PHE B 2 369 ? -23.607 1.260 12.241 1.00 82.99 369 B 1 ATOM 6651 C CD2 . PHE B 2 369 ? -21.509 0.308 11.475 1.00 83.14 369 B 1 ATOM 6652 C CE1 . PHE B 2 369 ? -24.285 0.099 11.843 1.00 80.35 369 B 1 ATOM 6653 C CE2 . PHE B 2 369 ? -22.187 -0.855 11.068 1.00 79.74 369 B 1 ATOM 6654 C CZ . PHE B 2 369 ? -23.574 -0.956 11.252 1.00 80.85 369 B 1 ATOM 6655 N N . ILE B 2 370 ? -22.718 4.462 10.175 1.00 92.61 370 B 1 ATOM 6656 C CA . ILE B 2 370 ? -23.809 4.562 9.200 1.00 92.51 370 B 1 ATOM 6657 C C . ILE B 2 370 ? -23.468 5.428 7.993 1.00 92.93 370 B 1 ATOM 6658 O O . ILE B 2 370 ? -23.756 5.022 6.871 1.00 91.32 370 B 1 ATOM 6659 C CB . ILE B 2 370 ? -25.109 5.005 9.895 1.00 90.69 370 B 1 ATOM 6660 C CG1 . ILE B 2 370 ? -25.584 3.949 10.919 1.00 80.65 370 B 1 ATOM 6661 C CG2 . ILE B 2 370 ? -26.239 5.314 8.896 1.00 80.65 370 B 1 ATOM 6662 C CD1 . ILE B 2 370 ? -25.899 2.553 10.330 1.00 73.33 370 B 1 ATOM 6663 N N . LEU B 2 371 ? -22.849 6.591 8.193 1.00 93.43 371 B 1 ATOM 6664 C CA . LEU B 2 371 ? -22.584 7.515 7.085 1.00 93.62 371 B 1 ATOM 6665 C C . LEU B 2 371 ? -21.725 6.907 5.956 1.00 93.33 371 B 1 ATOM 6666 O O . LEU B 2 371 ? -22.095 7.077 4.795 1.00 91.73 371 B 1 ATOM 6667 C CB . LEU B 2 371 ? -21.985 8.830 7.601 1.00 93.55 371 B 1 ATOM 6668 C CG . LEU B 2 371 ? -22.936 9.700 8.438 1.00 93.04 371 B 1 ATOM 6669 C CD1 . LEU B 2 371 ? -22.151 10.890 8.991 1.00 89.82 371 B 1 ATOM 6670 C CD2 . LEU B 2 371 ? -24.106 10.239 7.619 1.00 89.40 371 B 1 ATOM 6671 N N . PRO B 2 372 ? -20.638 6.169 6.238 1.00 92.71 372 B 1 ATOM 6672 C CA . PRO B 2 372 ? -19.867 5.535 5.164 1.00 92.01 372 B 1 ATOM 6673 C C . PRO B 2 372 ? -20.647 4.454 4.410 1.00 91.28 372 B 1 ATOM 6674 O O . PRO B 2 372 ? -20.439 4.266 3.215 1.00 88.57 372 B 1 ATOM 6675 C CB . PRO B 2 372 ? -18.621 4.947 5.834 1.00 91.22 372 B 1 ATOM 6676 C CG . PRO B 2 372 ? -18.500 5.722 7.138 1.00 90.39 372 B 1 ATOM 6677 C CD . PRO B 2 372 ? -19.956 5.979 7.504 1.00 92.74 372 B 1 ATOM 6678 N N . ILE B 2 373 ? -21.546 3.744 5.094 1.00 91.74 373 B 1 ATOM 6679 C CA . ILE B 2 373 ? -22.425 2.756 4.462 1.00 90.90 373 B 1 ATOM 6680 C C . ILE B 2 373 ? -23.472 3.474 3.601 1.00 90.05 373 B 1 ATOM 6681 O O . ILE B 2 373 ? -23.607 3.154 2.423 1.00 87.81 373 B 1 ATOM 6682 C CB . ILE B 2 373 ? -23.073 1.823 5.513 1.00 90.28 373 B 1 ATOM 6683 C CG1 . ILE B 2 373 ? -21.994 1.009 6.268 1.00 87.47 373 B 1 ATOM 6684 C CG2 . ILE B 2 373 ? -24.082 0.869 4.846 1.00 87.68 373 B 1 ATOM 6685 C CD1 . ILE B 2 373 ? -22.540 0.216 7.466 1.00 82.55 373 B 1 ATOM 6686 N N . GLY B 2 374 ? -24.155 4.460 4.164 1.00 90.66 374 B 1 ATOM 6687 C CA . GLY B 2 374 ? -25.170 5.239 3.462 1.00 90.06 374 B 1 ATOM 6688 C C . GLY B 2 374 ? -24.641 5.877 2.179 1.00 89.68 374 B 1 ATOM 6689 O O . GLY B 2 374 ? -25.224 5.694 1.115 1.00 86.10 374 B 1 ATOM 6690 N N . ALA B 2 375 ? -23.468 6.507 2.250 1.00 89.42 375 B 1 ATOM 6691 C CA . ALA B 2 375 ? -22.826 7.128 1.089 1.00 88.17 375 B 1 ATOM 6692 C C . ALA B 2 375 ? -22.520 6.154 -0.067 1.00 86.82 375 B 1 ATOM 6693 O O . ALA B 2 375 ? -22.240 6.594 -1.184 1.00 82.01 375 B 1 ATOM 6694 C CB . ALA B 2 375 ? -21.547 7.823 1.563 1.00 87.27 375 B 1 ATOM 6695 N N . THR B 2 376 ? -22.572 4.857 0.188 1.00 86.41 376 B 1 ATOM 6696 C CA . THR B 2 376 ? -22.322 3.809 -0.815 1.00 84.84 376 B 1 ATOM 6697 C C . THR B 2 376 ? -23.575 3.040 -1.228 1.00 84.44 376 B 1 ATOM 6698 O O . THR B 2 376 ? -23.678 2.637 -2.382 1.00 80.01 376 B 1 ATOM 6699 C CB . THR B 2 376 ? -21.248 2.818 -0.352 1.00 82.66 376 B 1 ATOM 6700 O OG1 . THR B 2 376 ? -21.566 2.214 0.877 1.00 72.94 376 B 1 ATOM 6701 C CG2 . THR B 2 376 ? -19.891 3.483 -0.187 1.00 73.26 376 B 1 ATOM 6702 N N . VAL B 2 377 ? -24.529 2.844 -0.322 1.00 85.83 377 B 1 ATOM 6703 C CA . VAL B 2 377 ? -25.693 1.983 -0.588 1.00 84.63 377 B 1 ATOM 6704 C C . VAL B 2 377 ? -27.031 2.719 -0.625 1.00 83.91 377 B 1 ATOM 6705 O O . VAL B 2 377 ? -27.964 2.233 -1.258 1.00 77.63 377 B 1 ATOM 6706 C CB . VAL B 2 377 ? -25.769 0.798 0.390 1.00 81.65 377 B 1 ATOM 6707 C CG1 . VAL B 2 377 ? -24.476 -0.027 0.364 1.00 75.97 377 B 1 ATOM 6708 C CG2 . VAL B 2 377 ? -26.066 1.201 1.836 1.00 76.92 377 B 1 ATOM 6709 N N . ASN B 2 378 ? -27.149 3.861 0.037 1.00 83.12 378 B 1 ATOM 6710 C CA . ASN B 2 378 ? -28.390 4.621 0.118 1.00 83.51 378 B 1 ATOM 6711 C C . ASN B 2 378 ? -28.388 5.776 -0.887 1.00 84.31 378 B 1 ATOM 6712 O O . ASN B 2 378 ? -27.845 6.845 -0.633 1.00 78.49 378 B 1 ATOM 6713 C CB . ASN B 2 378 ? -28.590 5.092 1.556 1.00 80.33 378 B 1 ATOM 6714 C CG . ASN B 2 378 ? -29.967 5.683 1.750 1.00 77.49 378 B 1 ATOM 6715 O OD1 . ASN B 2 378 ? -30.968 5.097 1.381 1.00 70.38 378 B 1 ATOM 6716 N ND2 . ASN B 2 378 ? -30.055 6.843 2.360 1.00 67.53 378 B 1 ATOM 6717 N N . MET B 2 379 ? -29.021 5.545 -2.030 1.00 84.39 379 B 1 ATOM 6718 C CA . MET B 2 379 ? -29.032 6.478 -3.157 1.00 84.83 379 B 1 ATOM 6719 C C . MET B 2 379 ? -30.465 6.882 -3.529 1.00 87.40 379 B 1 ATOM 6720 O O . MET B 2 379 ? -30.905 6.683 -4.661 1.00 82.02 379 B 1 ATOM 6721 C CB . MET B 2 379 ? -28.261 5.861 -4.335 1.00 78.49 379 B 1 ATOM 6722 C CG . MET B 2 379 ? -26.773 5.636 -4.052 1.00 74.04 379 B 1 ATOM 6723 S SD . MET B 2 379 ? -25.762 7.135 -4.075 1.00 65.05 379 B 1 ATOM 6724 C CE . MET B 2 379 ? -24.139 6.406 -3.747 1.00 57.49 379 B 1 ATOM 6725 N N . ASP B 2 380 ? -31.202 7.462 -2.599 1.00 89.66 380 B 1 ATOM 6726 C CA . ASP B 2 380 ? -32.611 7.847 -2.792 1.00 90.55 380 B 1 ATOM 6727 C C . ASP B 2 380 ? -32.803 8.810 -3.976 1.00 91.30 380 B 1 ATOM 6728 O O . ASP B 2 380 ? -33.685 8.628 -4.814 1.00 87.77 380 B 1 ATOM 6729 C CB . ASP B 2 380 ? -33.149 8.513 -1.511 1.00 88.77 380 B 1 ATOM 6730 C CG . ASP B 2 380 ? -33.355 7.568 -0.326 1.00 88.96 380 B 1 ATOM 6731 O OD1 . ASP B 2 380 ? -33.047 6.369 -0.433 1.00 80.16 380 B 1 ATOM 6732 O OD2 . ASP B 2 380 ? -33.866 8.053 0.709 1.00 82.30 380 B 1 ATOM 6733 N N . GLY B 2 381 ? -31.950 9.822 -4.072 1.00 90.88 381 B 1 ATOM 6734 C CA . GLY B 2 381 ? -31.976 10.771 -5.185 1.00 91.13 381 B 1 ATOM 6735 C C . GLY B 2 381 ? -31.651 10.121 -6.530 1.00 91.52 381 B 1 ATOM 6736 O O . GLY B 2 381 ? -32.296 10.420 -7.535 1.00 89.62 381 B 1 ATOM 6737 N N . ALA B 2 382 ? -30.712 9.180 -6.540 1.00 90.02 382 B 1 ATOM 6738 C CA . ALA B 2 382 ? -30.381 8.412 -7.734 1.00 89.56 382 B 1 ATOM 6739 C C . ALA B 2 382 ? -31.549 7.510 -8.160 1.00 89.83 382 B 1 ATOM 6740 O O . ALA B 2 382 ? -31.882 7.468 -9.341 1.00 87.94 382 B 1 ATOM 6741 C CB . ALA B 2 382 ? -29.098 7.612 -7.483 1.00 88.07 382 B 1 ATOM 6742 N N . ALA B 2 383 ? -32.232 6.866 -7.208 1.00 91.36 383 B 1 ATOM 6743 C CA . ALA B 2 383 ? -33.409 6.053 -7.496 1.00 91.72 383 B 1 ATOM 6744 C C . ALA B 2 383 ? -34.539 6.877 -8.139 1.00 92.24 383 B 1 ATOM 6745 O O . ALA B 2 383 ? -35.159 6.425 -9.102 1.00 91.02 383 B 1 ATOM 6746 C CB . ALA B 2 383 ? -33.865 5.378 -6.198 1.00 91.34 383 B 1 ATOM 6747 N N . ILE B 2 384 ? -34.771 8.110 -7.680 1.00 92.73 384 B 1 ATOM 6748 C CA . ILE B 2 384 ? -35.732 9.035 -8.306 1.00 93.23 384 B 1 ATOM 6749 C C . ILE B 2 384 ? -35.322 9.331 -9.748 1.00 92.90 384 B 1 ATOM 6750 O O . ILE B 2 384 ? -36.121 9.158 -10.665 1.00 91.56 384 B 1 ATOM 6751 C CB . ILE B 2 384 ? -35.888 10.334 -7.481 1.00 93.38 384 B 1 ATOM 6752 C CG1 . ILE B 2 384 ? -36.596 10.025 -6.146 1.00 91.50 384 B 1 ATOM 6753 C CG2 . ILE B 2 384 ? -36.691 11.407 -8.252 1.00 91.18 384 B 1 ATOM 6754 C CD1 . ILE B 2 384 ? -36.564 11.165 -5.130 1.00 86.65 384 B 1 ATOM 6755 N N . PHE B 2 385 ? -34.084 9.755 -9.949 1.00 90.90 385 B 1 ATOM 6756 C CA . PHE B 2 385 ? -33.564 10.094 -11.272 1.00 89.92 385 B 1 ATOM 6757 C C . PHE B 2 385 ? -33.672 8.918 -12.256 1.00 90.52 385 B 1 ATOM 6758 O O . PHE B 2 385 ? -34.166 9.081 -13.368 1.00 89.11 385 B 1 ATOM 6759 C CB . PHE B 2 385 ? -32.112 10.561 -11.109 1.00 87.52 385 B 1 ATOM 6760 C CG . PHE B 2 385 ? -31.416 10.842 -12.418 1.00 85.25 385 B 1 ATOM 6761 C CD1 . PHE B 2 385 ? -30.389 9.998 -12.875 1.00 77.67 385 B 1 ATOM 6762 C CD2 . PHE B 2 385 ? -31.798 11.946 -13.190 1.00 76.39 385 B 1 ATOM 6763 C CE1 . PHE B 2 385 ? -29.737 10.274 -14.089 1.00 72.68 385 B 1 ATOM 6764 C CE2 . PHE B 2 385 ? -31.152 12.222 -14.407 1.00 71.50 385 B 1 ATOM 6765 C CZ . PHE B 2 385 ? -30.116 11.388 -14.853 1.00 71.79 385 B 1 ATOM 6766 N N . GLN B 2 386 ? -33.291 7.724 -11.815 1.00 90.61 386 B 1 ATOM 6767 C CA . GLN B 2 386 ? -33.332 6.499 -12.615 1.00 90.09 386 B 1 ATOM 6768 C C . GLN B 2 386 ? -34.762 6.088 -12.985 1.00 91.21 386 B 1 ATOM 6769 O O . GLN B 2 386 ? -35.030 5.755 -14.138 1.00 89.84 386 B 1 ATOM 6770 C CB . GLN B 2 386 ? -32.665 5.375 -11.814 1.00 87.85 386 B 1 ATOM 6771 C CG . GLN B 2 386 ? -31.148 5.556 -11.674 1.00 82.28 386 B 1 ATOM 6772 C CD . GLN B 2 386 ? -30.559 4.710 -10.548 1.00 78.88 386 B 1 ATOM 6773 O OE1 . GLN B 2 386 ? -31.204 3.870 -9.946 1.00 70.26 386 B 1 ATOM 6774 N NE2 . GLN B 2 386 ? -29.308 4.913 -10.209 1.00 69.30 386 B 1 ATOM 6775 N N . CYS B 2 387 ? -35.696 6.140 -12.036 1.00 92.31 387 B 1 ATOM 6776 C CA . CYS B 2 387 ? -37.092 5.796 -12.302 1.00 92.92 387 B 1 ATOM 6777 C C . CYS B 2 387 ? -37.766 6.788 -13.259 1.00 93.27 387 B 1 ATOM 6778 O O . CYS B 2 387 ? -38.476 6.370 -14.168 1.00 91.85 387 B 1 ATOM 6779 C CB . CYS B 2 387 ? -37.856 5.703 -10.982 1.00 92.72 387 B 1 ATOM 6780 S SG . CYS B 2 387 ? -37.373 4.215 -10.070 1.00 90.06 387 B 1 ATOM 6781 N N . VAL B 2 388 ? -37.528 8.088 -13.093 1.00 92.90 388 B 1 ATOM 6782 C CA . VAL B 2 388 ? -38.041 9.100 -14.035 1.00 93.11 388 B 1 ATOM 6783 C C . VAL B 2 388 ? -37.431 8.895 -15.423 1.00 92.82 388 B 1 ATOM 6784 O O . VAL B 2 388 ? -38.157 8.954 -16.411 1.00 91.56 388 B 1 ATOM 6785 C CB . VAL B 2 388 ? -37.805 10.539 -13.530 1.00 93.04 388 B 1 ATOM 6786 C CG1 . VAL B 2 388 ? -38.306 11.579 -14.541 1.00 88.74 388 B 1 ATOM 6787 C CG2 . VAL B 2 388 ? -38.568 10.812 -12.229 1.00 88.91 388 B 1 ATOM 6788 N N . ALA B 2 389 ? -36.145 8.592 -15.505 1.00 92.24 389 B 1 ATOM 6789 C CA . ALA B 2 389 ? -35.472 8.311 -16.768 1.00 91.75 389 B 1 ATOM 6790 C C . ALA B 2 389 ? -36.050 7.079 -17.481 1.00 91.79 389 B 1 ATOM 6791 O O . ALA B 2 389 ? -36.350 7.141 -18.672 1.00 90.25 389 B 1 ATOM 6792 C CB . ALA B 2 389 ? -33.970 8.145 -16.498 1.00 90.64 389 B 1 ATOM 6793 N N . ALA B 2 390 ? -36.278 5.990 -16.753 1.00 92.19 390 B 1 ATOM 6794 C CA . ALA B 2 390 ? -36.848 4.769 -17.315 1.00 92.14 390 B 1 ATOM 6795 C C . ALA B 2 390 ? -38.265 4.993 -17.876 1.00 92.28 390 B 1 ATOM 6796 O O . ALA B 2 390 ? -38.555 4.607 -19.007 1.00 90.69 390 B 1 ATOM 6797 C CB . ALA B 2 390 ? -36.829 3.682 -16.234 1.00 91.46 390 B 1 ATOM 6798 N N . VAL B 2 391 ? -39.133 5.667 -17.120 1.00 93.00 391 B 1 ATOM 6799 C CA . VAL B 2 391 ? -40.494 5.988 -17.585 1.00 92.98 391 B 1 ATOM 6800 C C . VAL B 2 391 ? -40.468 6.992 -18.739 1.00 92.51 391 B 1 ATOM 6801 O O . VAL B 2 391 ? -41.240 6.851 -19.684 1.00 91.01 391 B 1 ATOM 6802 C CB . VAL B 2 391 ? -41.380 6.491 -16.429 1.00 92.88 391 B 1 ATOM 6803 C CG1 . VAL B 2 391 ? -42.788 6.848 -16.916 1.00 88.21 391 B 1 ATOM 6804 C CG2 . VAL B 2 391 ? -41.548 5.420 -15.344 1.00 88.50 391 B 1 ATOM 6805 N N . PHE B 2 392 ? -39.585 7.974 -18.711 1.00 91.42 392 B 1 ATOM 6806 C CA . PHE B 2 392 ? -39.399 8.932 -19.801 1.00 90.50 392 B 1 ATOM 6807 C C . PHE B 2 392 ? -39.014 8.235 -21.110 1.00 90.42 392 B 1 ATOM 6808 O O . PHE B 2 392 ? -39.627 8.500 -22.136 1.00 89.31 392 B 1 ATOM 6809 C CB . PHE B 2 392 ? -38.343 9.962 -19.387 1.00 89.56 392 B 1 ATOM 6810 C CG . PHE B 2 392 ? -37.896 10.876 -20.509 1.00 89.12 392 B 1 ATOM 6811 C CD1 . PHE B 2 392 ? -36.652 10.681 -21.133 1.00 84.19 392 B 1 ATOM 6812 C CD2 . PHE B 2 392 ? -38.732 11.914 -20.942 1.00 84.38 392 B 1 ATOM 6813 C CE1 . PHE B 2 392 ? -36.245 11.528 -22.176 1.00 83.48 392 B 1 ATOM 6814 C CE2 . PHE B 2 392 ? -38.329 12.762 -21.986 1.00 82.93 392 B 1 ATOM 6815 C CZ . PHE B 2 392 ? -37.083 12.571 -22.600 1.00 84.79 392 B 1 ATOM 6816 N N . ILE B 2 393 ? -38.069 7.308 -21.068 1.00 90.21 393 B 1 ATOM 6817 C CA . ILE B 2 393 ? -37.642 6.541 -22.245 1.00 89.36 393 B 1 ATOM 6818 C C . ILE B 2 393 ? -38.763 5.617 -22.742 1.00 89.07 393 B 1 ATOM 6819 O O . ILE B 2 393 ? -38.975 5.509 -23.949 1.00 87.47 393 B 1 ATOM 6820 C CB . ILE B 2 393 ? -36.328 5.786 -21.940 1.00 88.22 393 B 1 ATOM 6821 C CG1 . ILE B 2 393 ? -35.179 6.811 -21.780 1.00 85.47 393 B 1 ATOM 6822 C CG2 . ILE B 2 393 ? -35.986 4.777 -23.049 1.00 84.27 393 B 1 ATOM 6823 C CD1 . ILE B 2 393 ? -33.880 6.228 -21.220 1.00 77.31 393 B 1 ATOM 6824 N N . ALA B 2 394 ? -39.533 5.013 -21.841 1.00 90.35 394 B 1 ATOM 6825 C CA . ALA B 2 394 ? -40.712 4.240 -22.227 1.00 90.11 394 B 1 ATOM 6826 C C . ALA B 2 394 ? -41.747 5.103 -22.972 1.00 89.78 394 B 1 ATOM 6827 O O . ALA B 2 394 ? -42.250 4.707 -24.023 1.00 87.95 394 B 1 ATOM 6828 C CB . ALA B 2 394 ? -41.312 3.594 -20.974 1.00 90.12 394 B 1 ATOM 6829 N N . GLN B 2 395 ? -42.013 6.303 -22.479 1.00 89.41 395 B 1 ATOM 6830 C CA . GLN B 2 395 ? -42.929 7.254 -23.119 1.00 88.52 395 B 1 ATOM 6831 C C . GLN B 2 395 ? -42.395 7.769 -24.467 1.00 87.56 395 B 1 ATOM 6832 O O . GLN B 2 395 ? -43.170 7.912 -25.408 1.00 84.69 395 B 1 ATOM 6833 C CB . GLN B 2 395 ? -43.181 8.433 -22.171 1.00 88.35 395 B 1 ATOM 6834 C CG . GLN B 2 395 ? -44.055 8.053 -20.968 1.00 86.39 395 B 1 ATOM 6835 C CD . GLN B 2 395 ? -44.126 9.153 -19.903 1.00 87.09 395 B 1 ATOM 6836 O OE1 . GLN B 2 395 ? -43.544 10.226 -19.993 1.00 81.54 395 B 1 ATOM 6837 N NE2 . GLN B 2 395 ? -44.858 8.921 -18.835 1.00 80.24 395 B 1 ATOM 6838 N N . LEU B 2 396 ? -41.108 8.024 -24.571 1.00 87.02 396 B 1 ATOM 6839 C CA . LEU B 2 396 ? -40.436 8.395 -25.820 1.00 85.27 396 B 1 ATOM 6840 C C . LEU B 2 396 ? -40.619 7.338 -26.905 1.00 84.52 396 B 1 ATOM 6841 O O . LEU B 2 396 ? -40.904 7.674 -28.050 1.00 81.19 396 B 1 ATOM 6842 C CB . LEU B 2 396 ? -38.935 8.603 -25.542 1.00 83.36 396 B 1 ATOM 6843 C CG . LEU B 2 396 ? -38.525 10.084 -25.497 1.00 77.92 396 B 1 ATOM 6844 C CD1 . LEU B 2 396 ? -37.212 10.228 -24.744 1.00 72.91 396 B 1 ATOM 6845 C CD2 . LEU B 2 396 ? -38.315 10.629 -26.907 1.00 72.27 396 B 1 ATOM 6846 N N . ASN B 2 397 ? -40.512 6.068 -26.530 1.00 85.65 397 B 1 ATOM 6847 C CA . ASN B 2 397 ? -40.678 4.932 -27.431 1.00 84.08 397 B 1 ATOM 6848 C C . ASN B 2 397 ? -42.142 4.472 -27.583 1.00 83.63 397 B 1 ATOM 6849 O O . ASN B 2 397 ? -42.392 3.422 -28.165 1.00 79.68 397 B 1 ATOM 6850 C CB . ASN B 2 397 ? -39.734 3.809 -26.982 1.00 82.78 397 B 1 ATOM 6851 C CG . ASN B 2 397 ? -38.282 4.131 -27.294 1.00 80.35 397 B 1 ATOM 6852 O OD1 . ASN B 2 397 ? -37.830 3.963 -28.411 1.00 71.92 397 B 1 ATOM 6853 N ND2 . ASN B 2 397 ? -37.524 4.610 -26.339 1.00 71.33 397 B 1 ATOM 6854 N N . ASN B 2 398 ? -43.119 5.244 -27.075 1.00 84.91 398 B 1 ATOM 6855 C CA . ASN B 2 398 ? -44.549 4.904 -27.084 1.00 84.68 398 B 1 ATOM 6856 C C . ASN B 2 398 ? -44.864 3.512 -26.504 1.00 85.06 398 B 1 ATOM 6857 O O . ASN B 2 398 ? -45.781 2.827 -26.955 1.00 80.14 398 B 1 ATOM 6858 C CB . ASN B 2 398 ? -45.145 5.133 -28.487 1.00 81.73 398 B 1 ATOM 6859 C CG . ASN B 2 398 ? -45.333 6.596 -28.833 1.00 75.09 398 B 1 ATOM 6860 O OD1 . ASN B 2 398 ? -45.682 7.424 -28.016 1.00 67.01 398 B 1 ATOM 6861 N ND2 . ASN B 2 398 ? -45.160 6.949 -30.087 1.00 65.58 398 B 1 ATOM 6862 N N . VAL B 2 399 ? -44.115 3.102 -25.503 1.00 86.33 399 B 1 ATOM 6863 C CA . VAL B 2 399 ? -44.342 1.840 -24.798 1.00 85.77 399 B 1 ATOM 6864 C C . VAL B 2 399 ? -45.203 2.103 -23.568 1.00 85.80 399 B 1 ATOM 6865 O O . VAL B 2 399 ? -44.823 2.865 -22.679 1.00 82.49 399 B 1 ATOM 6866 C CB . VAL B 2 399 ? -43.018 1.153 -24.434 1.00 83.84 399 B 1 ATOM 6867 C CG1 . VAL B 2 399 ? -43.255 -0.169 -23.706 1.00 76.73 399 B 1 ATOM 6868 C CG2 . VAL B 2 399 ? -42.193 0.849 -25.692 1.00 76.75 399 B 1 ATOM 6869 N N . GLU B 2 400 ? -46.362 1.445 -23.498 1.00 86.80 400 B 1 ATOM 6870 C CA . GLU B 2 400 ? -47.147 1.411 -22.269 1.00 86.68 400 B 1 ATOM 6871 C C . GLU B 2 400 ? -46.544 0.413 -21.283 1.00 87.39 400 B 1 ATOM 6872 O O . GLU B 2 400 ? -46.379 -0.772 -21.577 1.00 82.38 400 B 1 ATOM 6873 C CB . GLU B 2 400 ? -48.624 1.095 -22.530 1.00 82.96 400 B 1 ATOM 6874 C CG . GLU B 2 400 ? -49.423 2.338 -22.960 1.00 70.97 400 B 1 ATOM 6875 C CD . GLU B 2 400 ? -50.944 2.128 -22.909 1.00 63.11 400 B 1 ATOM 6876 O OE1 . GLU B 2 400 ? -51.669 3.148 -22.814 1.00 55.33 400 B 1 ATOM 6877 O OE2 . GLU B 2 400 ? -51.392 0.961 -22.939 1.00 55.68 400 B 1 ATOM 6878 N N . LEU B 2 401 ? -46.248 0.904 -20.089 1.00 87.19 401 B 1 ATOM 6879 C CA . LEU B 2 401 ? -45.732 0.082 -19.004 1.00 87.70 401 B 1 ATOM 6880 C C . LEU B 2 401 ? -46.885 -0.617 -18.281 1.00 88.37 401 B 1 ATOM 6881 O O . LEU B 2 401 ? -47.759 0.031 -17.704 1.00 84.67 401 B 1 ATOM 6882 C CB . LEU B 2 401 ? -44.904 0.950 -18.050 1.00 86.00 401 B 1 ATOM 6883 C CG . LEU B 2 401 ? -43.619 1.519 -18.676 1.00 85.59 401 B 1 ATOM 6884 C CD1 . LEU B 2 401 ? -42.992 2.528 -17.722 1.00 79.57 401 B 1 ATOM 6885 C CD2 . LEU B 2 401 ? -42.584 0.426 -18.952 1.00 80.32 401 B 1 ATOM 6886 N N . ASN B 2 402 ? -46.863 -1.934 -18.266 1.00 89.26 402 B 1 ATOM 6887 C CA . ASN B 2 402 ? -47.804 -2.731 -17.486 1.00 89.99 402 B 1 ATOM 6888 C C . ASN B 2 402 ? -47.411 -2.782 -15.996 1.00 91.23 402 B 1 ATOM 6889 O O . ASN B 2 402 ? -46.303 -2.401 -15.602 1.00 88.34 402 B 1 ATOM 6890 C CB . ASN B 2 402 ? -47.972 -4.111 -18.157 1.00 86.97 402 B 1 ATOM 6891 C CG . ASN B 2 402 ? -46.730 -4.978 -18.082 1.00 81.40 402 B 1 ATOM 6892 O OD1 . ASN B 2 402 ? -46.082 -5.093 -17.063 1.00 69.35 402 B 1 ATOM 6893 N ND2 . ASN B 2 402 ? -46.387 -5.654 -19.155 1.00 71.93 402 B 1 ATOM 6894 N N . ALA B 2 403 ? -48.320 -3.293 -15.159 1.00 90.76 403 B 1 ATOM 6895 C CA . ALA B 2 403 ? -48.077 -3.377 -13.719 1.00 91.85 403 B 1 ATOM 6896 C C . ALA B 2 403 ? -46.843 -4.226 -13.357 1.00 92.36 403 B 1 ATOM 6897 O O . ALA B 2 403 ? -46.137 -3.913 -12.404 1.00 89.63 403 B 1 ATOM 6898 C CB . ALA B 2 403 ? -49.341 -3.934 -13.054 1.00 90.08 403 B 1 ATOM 6899 N N . GLY B 2 404 ? -46.563 -5.272 -14.128 1.00 91.40 404 B 1 ATOM 6900 C CA . GLY B 2 404 ? -45.377 -6.108 -13.941 1.00 91.36 404 B 1 ATOM 6901 C C . GLY B 2 404 ? -44.080 -5.362 -14.252 1.00 92.23 404 B 1 ATOM 6902 O O . GLY B 2 404 ? -43.120 -5.448 -13.492 1.00 90.46 404 B 1 ATOM 6903 N N . GLN B 2 405 ? -44.077 -4.563 -15.322 1.00 91.74 405 B 1 ATOM 6904 C CA . GLN B 2 405 ? -42.933 -3.714 -15.669 1.00 91.65 405 B 1 ATOM 6905 C C . GLN B 2 405 ? -42.715 -2.609 -14.629 1.00 92.35 405 B 1 ATOM 6906 O O . GLN B 2 405 ? -41.579 -2.364 -14.240 1.00 90.68 405 B 1 ATOM 6907 C CB . GLN B 2 405 ? -43.143 -3.106 -17.060 1.00 90.38 405 B 1 ATOM 6908 C CG . GLN B 2 405 ? -42.985 -4.132 -18.189 1.00 87.91 405 B 1 ATOM 6909 C CD . GLN B 2 405 ? -43.424 -3.558 -19.536 1.00 86.39 405 B 1 ATOM 6910 O OE1 . GLN B 2 405 ? -44.496 -2.981 -19.666 1.00 78.33 405 B 1 ATOM 6911 N NE2 . GLN B 2 405 ? -42.641 -3.711 -20.576 1.00 75.73 405 B 1 ATOM 6912 N N . ILE B 2 406 ? -43.790 -2.000 -14.125 1.00 93.55 406 B 1 ATOM 6913 C CA . ILE B 2 406 ? -43.693 -1.000 -13.046 1.00 93.56 406 B 1 ATOM 6914 C C . ILE B 2 406 ? -43.083 -1.627 -11.788 1.00 93.61 406 B 1 ATOM 6915 O O . ILE B 2 406 ? -42.168 -1.058 -11.197 1.00 92.26 406 B 1 ATOM 6916 C CB . ILE B 2 406 ? -45.074 -0.374 -12.751 1.00 92.86 406 B 1 ATOM 6917 C CG1 . ILE B 2 406 ? -45.566 0.443 -13.966 1.00 89.34 406 B 1 ATOM 6918 C CG2 . ILE B 2 406 ? -45.019 0.525 -11.504 1.00 88.52 406 B 1 ATOM 6919 C CD1 . ILE B 2 406 ? -47.047 0.830 -13.888 1.00 80.11 406 B 1 ATOM 6920 N N . PHE B 2 407 ? -43.557 -2.810 -11.396 1.00 94.03 407 B 1 ATOM 6921 C CA . PHE B 2 407 ? -42.980 -3.539 -10.269 1.00 93.59 407 B 1 ATOM 6922 C C . PHE B 2 407 ? -41.500 -3.865 -10.504 1.00 93.34 407 B 1 ATOM 6923 O O . PHE B 2 407 ? -40.681 -3.682 -9.608 1.00 92.22 407 B 1 ATOM 6924 C CB . PHE B 2 407 ? -43.799 -4.809 -10.020 1.00 93.12 407 B 1 ATOM 6925 C CG . PHE B 2 407 ? -43.283 -5.616 -8.852 1.00 89.91 407 B 1 ATOM 6926 C CD1 . PHE B 2 407 ? -42.451 -6.728 -9.064 1.00 83.72 407 B 1 ATOM 6927 C CD2 . PHE B 2 407 ? -43.603 -5.234 -7.537 1.00 84.16 407 B 1 ATOM 6928 C CE1 . PHE B 2 407 ? -41.951 -7.453 -7.971 1.00 83.03 407 B 1 ATOM 6929 C CE2 . PHE B 2 407 ? -43.105 -5.956 -6.444 1.00 82.40 407 B 1 ATOM 6930 C CZ . PHE B 2 407 ? -42.280 -7.067 -6.662 1.00 84.09 407 B 1 ATOM 6931 N N . THR B 2 408 ? -41.154 -4.271 -11.717 1.00 92.87 408 B 1 ATOM 6932 C CA . THR B 2 408 ? -39.764 -4.549 -12.095 1.00 91.67 408 B 1 ATOM 6933 C C . THR B 2 408 ? -38.893 -3.296 -12.002 1.00 91.50 408 B 1 ATOM 6934 O O . THR B 2 408 ? -37.800 -3.372 -11.452 1.00 89.86 408 B 1 ATOM 6935 C CB . THR B 2 408 ? -39.686 -5.162 -13.500 1.00 90.15 408 B 1 ATOM 6936 O OG1 . THR B 2 408 ? -40.486 -6.320 -13.561 1.00 80.08 408 B 1 ATOM 6937 C CG2 . THR B 2 408 ? -38.271 -5.592 -13.869 1.00 79.45 408 B 1 ATOM 6938 N N . ILE B 2 409 ? -39.389 -2.139 -12.452 1.00 92.51 409 B 1 ATOM 6939 C CA . ILE B 2 409 ? -38.682 -0.855 -12.301 1.00 92.04 409 B 1 ATOM 6940 C C . ILE B 2 409 ? -38.415 -0.567 -10.821 1.00 91.60 409 B 1 ATOM 6941 O O . ILE B 2 409 ? -37.279 -0.286 -10.456 1.00 90.07 409 B 1 ATOM 6942 C CB . ILE B 2 409 ? -39.460 0.308 -12.961 1.00 91.70 409 B 1 ATOM 6943 C CG1 . ILE B 2 409 ? -39.470 0.166 -14.498 1.00 89.12 409 B 1 ATOM 6944 C CG2 . ILE B 2 409 ? -38.854 1.680 -12.586 1.00 89.25 409 B 1 ATOM 6945 C CD1 . ILE B 2 409 ? -40.488 1.076 -15.194 1.00 85.84 409 B 1 ATOM 6946 N N . LEU B 2 410 ? -39.434 -0.667 -9.968 1.00 93.08 410 B 1 ATOM 6947 C CA . LEU B 2 410 ? -39.309 -0.371 -8.536 1.00 92.65 410 B 1 ATOM 6948 C C . LEU B 2 410 ? -38.282 -1.272 -7.839 1.00 92.12 410 B 1 ATOM 6949 O O . LEU B 2 410 ? -37.410 -0.787 -7.119 1.00 90.34 410 B 1 ATOM 6950 C CB . LEU B 2 410 ? -40.683 -0.516 -7.858 1.00 92.69 410 B 1 ATOM 6951 C CG . LEU B 2 410 ? -41.738 0.522 -8.281 1.00 90.78 410 B 1 ATOM 6952 C CD1 . LEU B 2 410 ? -43.079 0.172 -7.637 1.00 85.88 410 B 1 ATOM 6953 C CD2 . LEU B 2 410 ? -41.356 1.931 -7.864 1.00 85.96 410 B 1 ATOM 6954 N N . VAL B 2 411 ? -38.375 -2.574 -8.066 1.00 90.54 411 B 1 ATOM 6955 C CA . VAL B 2 411 ? -37.470 -3.553 -7.451 1.00 89.12 411 B 1 ATOM 6956 C C . VAL B 2 411 ? -36.050 -3.404 -7.995 1.00 88.08 411 B 1 ATOM 6957 O O . VAL B 2 411 ? -35.094 -3.381 -7.224 1.00 86.15 411 B 1 ATOM 6958 C CB . VAL B 2 411 ? -38.007 -4.982 -7.647 1.00 88.16 411 B 1 ATOM 6959 C CG1 . VAL B 2 411 ? -37.037 -6.028 -7.106 1.00 81.78 411 B 1 ATOM 6960 C CG2 . VAL B 2 411 ? -39.332 -5.174 -6.900 1.00 82.28 411 B 1 ATOM 6961 N N . THR B 2 412 ? -35.918 -3.251 -9.303 1.00 90.05 412 B 1 ATOM 6962 C CA . THR B 2 412 ? -34.608 -3.120 -9.952 1.00 88.47 412 B 1 ATOM 6963 C C . THR B 2 412 ? -33.924 -1.810 -9.572 1.00 87.83 412 B 1 ATOM 6964 O O . THR B 2 412 ? -32.742 -1.825 -9.253 1.00 85.34 412 B 1 ATOM 6965 C CB . THR B 2 412 ? -34.714 -3.255 -11.477 1.00 87.14 412 B 1 ATOM 6966 O OG1 . THR B 2 412 ? -35.423 -4.423 -11.812 1.00 76.59 412 B 1 ATOM 6967 C CG2 . THR B 2 412 ? -33.348 -3.381 -12.145 1.00 75.92 412 B 1 ATOM 6968 N N . ALA B 2 413 ? -34.651 -0.698 -9.516 1.00 88.73 413 B 1 ATOM 6969 C CA . ALA B 2 413 ? -34.108 0.584 -9.068 1.00 88.18 413 B 1 ATOM 6970 C C . ALA B 2 413 ? -33.628 0.518 -7.612 1.00 87.63 413 B 1 ATOM 6971 O O . ALA B 2 413 ? -32.542 0.994 -7.295 1.00 85.16 413 B 1 ATOM 6972 C CB . ALA B 2 413 ? -35.172 1.670 -9.250 1.00 88.03 413 B 1 ATOM 6973 N N . THR B 2 414 ? -34.401 -0.124 -6.741 1.00 88.69 414 B 1 ATOM 6974 C CA . THR B 2 414 ? -34.022 -0.308 -5.333 1.00 87.86 414 B 1 ATOM 6975 C C . THR B 2 414 ? -32.776 -1.188 -5.197 1.00 86.79 414 B 1 ATOM 6976 O O . THR B 2 414 ? -31.844 -0.831 -4.486 1.00 84.48 414 B 1 ATOM 6977 C CB . THR B 2 414 ? -35.182 -0.901 -4.520 1.00 88.03 414 B 1 ATOM 6978 O OG1 . THR B 2 414 ? -36.353 -0.139 -4.693 1.00 79.97 414 B 1 ATOM 6979 C CG2 . THR B 2 414 ? -34.892 -0.918 -3.024 1.00 80.04 414 B 1 ATOM 6980 N N . ALA B 2 415 ? -32.738 -2.307 -5.910 1.00 84.70 415 B 1 ATOM 6981 C CA . ALA B 2 415 ? -31.586 -3.204 -5.877 1.00 82.64 415 B 1 ATOM 6982 C C . ALA B 2 415 ? -30.328 -2.596 -6.528 1.00 81.70 415 B 1 ATOM 6983 O O . ALA B 2 415 ? -29.222 -2.751 -6.015 1.00 78.27 415 B 1 ATOM 6984 C CB . ALA B 2 415 ? -31.987 -4.510 -6.560 1.00 80.92 415 B 1 ATOM 6985 N N . SER B 2 416 ? -30.493 -1.890 -7.641 1.00 82.61 416 B 1 ATOM 6986 C CA . SER B 2 416 ? -29.375 -1.310 -8.385 1.00 80.53 416 B 1 ATOM 6987 C C . SER B 2 416 ? -28.797 -0.052 -7.742 1.00 79.96 416 B 1 ATOM 6988 O O . SER B 2 416 ? -27.619 0.226 -7.939 1.00 75.72 416 B 1 ATOM 6989 C CB . SER B 2 416 ? -29.774 -1.047 -9.837 1.00 78.20 416 B 1 ATOM 6990 O OG . SER B 2 416 ? -30.747 -0.034 -9.924 1.00 69.71 416 B 1 ATOM 6991 N N . SER B 2 417 ? -29.564 0.662 -6.924 1.00 81.41 417 B 1 ATOM 6992 C CA . SER B 2 417 ? -29.054 1.807 -6.157 1.00 79.50 417 B 1 ATOM 6993 C C . SER B 2 417 ? -27.904 1.408 -5.224 1.00 79.31 417 B 1 ATOM 6994 O O . SER B 2 417 ? -26.902 2.113 -5.149 1.00 75.40 417 B 1 ATOM 6995 C CB . SER B 2 417 ? -30.187 2.475 -5.374 1.00 77.05 417 B 1 ATOM 6996 O OG . SER B 2 417 ? -30.661 1.659 -4.330 1.00 67.31 417 B 1 ATOM 6997 N N . VAL B 2 418 ? -27.998 0.237 -4.609 1.00 78.08 418 B 1 ATOM 6998 C CA . VAL B 2 418 ? -26.900 -0.345 -3.819 1.00 76.27 418 B 1 ATOM 6999 C C . VAL B 2 418 ? -25.685 -0.645 -4.698 1.00 75.31 418 B 1 ATOM 7000 O O . VAL B 2 418 ? -24.542 -0.483 -4.270 1.00 69.51 418 B 1 ATOM 7001 C CB . VAL B 2 418 ? -27.366 -1.640 -3.122 1.00 73.88 418 B 1 ATOM 7002 C CG1 . VAL B 2 418 ? -26.278 -2.230 -2.227 1.00 68.00 418 B 1 ATOM 7003 C CG2 . VAL B 2 418 ? -28.605 -1.401 -2.257 1.00 68.13 418 B 1 ATOM 7004 N N . GLY B 2 419 ? -25.924 -1.058 -5.928 1.00 71.15 419 B 1 ATOM 7005 C CA . GLY B 2 419 ? -24.876 -1.405 -6.880 1.00 68.86 419 B 1 ATOM 7006 C C . GLY B 2 419 ? -24.120 -0.230 -7.476 1.00 70.12 419 B 1 ATOM 7007 O O . GLY B 2 419 ? -22.986 -0.398 -7.932 1.00 64.88 419 B 1 ATOM 7008 N N . ALA B 2 420 ? -24.714 0.950 -7.459 1.00 70.55 420 B 1 ATOM 7009 C CA . ALA B 2 420 ? -24.170 2.119 -8.144 1.00 68.66 420 B 1 ATOM 7010 C C . ALA B 2 420 ? -22.754 2.510 -7.684 1.00 69.21 420 B 1 ATOM 7011 O O . ALA B 2 420 ? -21.933 2.932 -8.499 1.00 64.09 420 B 1 ATOM 7012 C CB . ALA B 2 420 ? -25.153 3.279 -7.961 1.00 63.99 420 B 1 ATOM 7013 N N . ALA B 2 421 ? -22.460 2.340 -6.399 1.00 71.11 421 B 1 ATOM 7014 C CA . ALA B 2 421 ? -21.126 2.612 -5.863 1.00 68.89 421 B 1 ATOM 7015 C C . ALA B 2 421 ? -20.131 1.455 -6.064 1.00 70.11 421 B 1 ATOM 7016 O O . ALA B 2 421 ? -18.922 1.663 -5.974 1.00 63.51 421 B 1 ATOM 7017 C CB . ALA B 2 421 ? -21.274 2.958 -4.386 1.00 62.81 421 B 1 ATOM 7018 N N . GLY B 2 422 ? -20.629 0.257 -6.315 1.00 60.02 422 B 1 ATOM 7019 C CA . GLY B 2 422 ? -19.799 -0.932 -6.501 1.00 56.46 422 B 1 ATOM 7020 C C . GLY B 2 422 ? -19.271 -1.135 -7.921 1.00 58.75 422 B 1 ATOM 7021 O O . GLY B 2 422 ? -18.400 -1.979 -8.130 1.00 54.67 422 B 1 ATOM 7022 N N . VAL B 2 423 ? -19.797 -0.388 -8.884 1.00 57.83 423 B 1 ATOM 7023 C CA . VAL B 2 423 ? -19.427 -0.527 -10.297 1.00 57.27 423 B 1 ATOM 7024 C C . VAL B 2 423 ? -19.090 0.849 -10.878 1.00 59.63 423 B 1 ATOM 7025 O O . VAL B 2 423 ? -19.845 1.800 -10.674 1.00 55.11 423 B 1 ATOM 7026 C CB . VAL B 2 423 ? -20.543 -1.216 -11.103 1.00 51.42 423 B 1 ATOM 7027 C CG1 . VAL B 2 423 ? -20.069 -1.545 -12.517 1.00 47.07 423 B 1 ATOM 7028 C CG2 . VAL B 2 423 ? -20.996 -2.538 -10.466 1.00 47.71 423 B 1 ATOM 7029 N N . PRO B 2 424 ? -17.995 0.979 -11.632 1.00 54.40 424 B 1 ATOM 7030 C CA . PRO B 2 424 ? -17.671 2.222 -12.326 1.00 52.98 424 B 1 ATOM 7031 C C . PRO B 2 424 ? -18.801 2.654 -13.268 1.00 55.38 424 B 1 ATOM 7032 O O . PRO B 2 424 ? -19.437 1.822 -13.913 1.00 52.43 424 B 1 ATOM 7033 C CB . PRO B 2 424 ? -16.369 1.945 -13.082 1.00 48.01 424 B 1 ATOM 7034 C CG . PRO B 2 424 ? -15.740 0.799 -12.300 1.00 48.14 424 B 1 ATOM 7035 C CD . PRO B 2 424 ? -16.943 0.005 -11.825 1.00 50.42 424 B 1 ATOM 7036 N N . ALA B 2 425 ? -19.039 3.961 -13.346 1.00 60.30 425 B 1 ATOM 7037 C CA . ALA B 2 425 ? -20.172 4.531 -14.078 1.00 59.81 425 B 1 ATOM 7038 C C . ALA B 2 425 ? -21.545 3.965 -13.642 1.00 63.71 425 B 1 ATOM 7039 O O . ALA B 2 425 ? -22.480 3.880 -14.434 1.00 59.57 425 B 1 ATOM 7040 C CB . ALA B 2 425 ? -19.910 4.466 -15.586 1.00 53.76 425 B 1 ATOM 7041 N N . GLY B 2 426 ? -21.666 3.611 -12.364 1.00 64.74 426 B 1 ATOM 7042 C CA . GLY B 2 426 ? -22.847 2.975 -11.788 1.00 64.80 426 B 1 ATOM 7043 C C . GLY B 2 426 ? -24.158 3.707 -12.055 1.00 68.89 426 B 1 ATOM 7044 O O . GLY B 2 426 ? -25.149 3.071 -12.407 1.00 65.47 426 B 1 ATOM 7045 N N . GLY B 2 427 ? -24.162 5.033 -11.996 1.00 70.26 427 B 1 ATOM 7046 C CA . GLY B 2 427 ? -25.360 5.835 -12.283 1.00 71.17 427 B 1 ATOM 7047 C C . GLY B 2 427 ? -25.941 5.620 -13.685 1.00 74.82 427 B 1 ATOM 7048 O O . GLY B 2 427 ? -27.158 5.615 -13.860 1.00 72.92 427 B 1 ATOM 7049 N N . VAL B 2 428 ? -25.098 5.393 -14.664 1.00 74.35 428 B 1 ATOM 7050 C CA . VAL B 2 428 ? -25.530 5.100 -16.043 1.00 75.76 428 B 1 ATOM 7051 C C . VAL B 2 428 ? -25.901 3.625 -16.201 1.00 78.29 428 B 1 ATOM 7052 O O . VAL B 2 428 ? -26.923 3.291 -16.800 1.00 77.13 428 B 1 ATOM 7053 C CB . VAL B 2 428 ? -24.438 5.490 -17.047 1.00 72.76 428 B 1 ATOM 7054 C CG1 . VAL B 2 428 ? -24.908 5.253 -18.478 1.00 66.49 428 B 1 ATOM 7055 C CG2 . VAL B 2 428 ? -24.059 6.967 -16.900 1.00 67.02 428 B 1 ATOM 7056 N N . LEU B 2 429 ? -25.092 2.743 -15.625 1.00 74.69 429 B 1 ATOM 7057 C CA . LEU B 2 429 ? -25.319 1.301 -15.677 1.00 75.42 429 B 1 ATOM 7058 C C . LEU B 2 429 ? -26.624 0.893 -14.994 1.00 78.59 429 B 1 ATOM 7059 O O . LEU B 2 429 ? -27.323 0.024 -15.497 1.00 77.66 429 B 1 ATOM 7060 C CB . LEU B 2 429 ? -24.127 0.575 -15.038 1.00 71.67 429 B 1 ATOM 7061 C CG . LEU B 2 429 ? -22.925 0.436 -15.987 1.00 63.19 429 B 1 ATOM 7062 C CD1 . LEU B 2 429 ? -21.689 0.027 -15.198 1.00 57.61 429 B 1 ATOM 7063 C CD2 . LEU B 2 429 ? -23.184 -0.633 -17.050 1.00 55.88 429 B 1 ATOM 7064 N N . THR B 2 430 ? -26.976 1.536 -13.900 1.00 79.43 430 B 1 ATOM 7065 C CA . THR B 2 430 ? -28.236 1.273 -13.197 1.00 80.33 430 B 1 ATOM 7066 C C . THR B 2 430 ? -29.454 1.592 -14.060 1.00 82.63 430 B 1 ATOM 7067 O O . THR B 2 430 ? -30.379 0.786 -14.105 1.00 81.68 430 B 1 ATOM 7068 C CB . THR B 2 430 ? -28.309 2.052 -11.885 1.00 77.80 430 B 1 ATOM 7069 O OG1 . THR B 2 430 ? -27.943 3.394 -12.075 1.00 68.58 430 B 1 ATOM 7070 C CG2 . THR B 2 430 ? -27.373 1.475 -10.829 1.00 66.89 430 B 1 ATOM 7071 N N . ILE B 2 431 ? -29.446 2.692 -14.809 1.00 83.06 431 B 1 ATOM 7072 C CA . ILE B 2 431 ? -30.526 2.996 -15.761 1.00 84.63 431 B 1 ATOM 7073 C C . ILE B 2 431 ? -30.556 1.944 -16.875 1.00 85.49 431 B 1 ATOM 7074 O O . ILE B 2 431 ? -31.629 1.453 -17.214 1.00 84.69 431 B 1 ATOM 7075 C CB . ILE B 2 431 ? -30.415 4.421 -16.338 1.00 84.31 431 B 1 ATOM 7076 C CG1 . ILE B 2 431 ? -30.366 5.490 -15.225 1.00 80.13 431 B 1 ATOM 7077 C CG2 . ILE B 2 431 ? -31.627 4.702 -17.254 1.00 78.88 431 B 1 ATOM 7078 C CD1 . ILE B 2 431 ? -29.969 6.883 -15.729 1.00 74.58 431 B 1 ATOM 7079 N N . ALA B 2 432 ? -29.401 1.552 -17.396 1.00 83.88 432 B 1 ATOM 7080 C CA . ALA B 2 432 ? -29.316 0.505 -18.411 1.00 82.92 432 B 1 ATOM 7081 C C . ALA B 2 432 ? -29.900 -0.828 -17.910 1.00 83.42 432 B 1 ATOM 7082 O O . ALA B 2 432 ? -30.685 -1.453 -18.616 1.00 81.95 432 B 1 ATOM 7083 C CB . ALA B 2 432 ? -27.859 0.357 -18.861 1.00 81.20 432 B 1 ATOM 7084 N N . ILE B 2 433 ? -29.596 -1.208 -16.666 1.00 83.72 433 B 1 ATOM 7085 C CA . ILE B 2 433 ? -30.150 -2.402 -16.013 1.00 82.95 433 B 1 ATOM 7086 C C . ILE B 2 433 ? -31.680 -2.328 -15.924 1.00 83.97 433 B 1 ATOM 7087 O O . ILE B 2 433 ? -32.362 -3.306 -16.221 1.00 83.30 433 B 1 ATOM 7088 C CB . ILE B 2 433 ? -29.513 -2.583 -14.615 1.00 81.13 433 B 1 ATOM 7089 C CG1 . ILE B 2 433 ? -28.034 -3.016 -14.749 1.00 77.23 433 B 1 ATOM 7090 C CG2 . ILE B 2 433 ? -30.272 -3.605 -13.754 1.00 75.66 433 B 1 ATOM 7091 C CD1 . ILE B 2 433 ? -27.222 -2.857 -13.455 1.00 70.47 433 B 1 ATOM 7092 N N . ILE B 2 434 ? -32.232 -1.179 -15.533 1.00 86.37 434 B 1 ATOM 7093 C CA . ILE B 2 434 ? -33.689 -0.991 -15.438 1.00 87.31 434 B 1 ATOM 7094 C C . ILE B 2 434 ? -34.338 -1.102 -16.824 1.00 87.66 434 B 1 ATOM 7095 O O . ILE B 2 434 ? -35.349 -1.783 -16.971 1.00 86.60 434 B 1 ATOM 7096 C CB . ILE B 2 434 ? -34.033 0.353 -14.764 1.00 87.44 434 B 1 ATOM 7097 C CG1 . ILE B 2 434 ? -33.547 0.396 -13.299 1.00 84.85 434 B 1 ATOM 7098 C CG2 . ILE B 2 434 ? -35.555 0.600 -14.782 1.00 84.85 434 B 1 ATOM 7099 C CD1 . ILE B 2 434 ? -33.454 1.821 -12.740 1.00 80.59 434 B 1 ATOM 7100 N N . LEU B 2 435 ? -33.760 -0.459 -17.837 1.00 87.55 435 B 1 ATOM 7101 C CA . LEU B 2 435 ? -34.269 -0.499 -19.211 1.00 87.13 435 B 1 ATOM 7102 C C . LEU B 2 435 ? -34.255 -1.920 -19.779 1.00 86.74 435 B 1 ATOM 7103 O O . LEU B 2 435 ? -35.249 -2.366 -20.348 1.00 85.02 435 B 1 ATOM 7104 C CB . LEU B 2 435 ? -33.434 0.439 -20.094 1.00 86.74 435 B 1 ATOM 7105 C CG . LEU B 2 435 ? -33.612 1.936 -19.799 1.00 86.06 435 B 1 ATOM 7106 C CD1 . LEU B 2 435 ? -32.638 2.730 -20.664 1.00 82.03 435 B 1 ATOM 7107 C CD2 . LEU B 2 435 ? -35.026 2.423 -20.085 1.00 82.33 435 B 1 ATOM 7108 N N . GLU B 2 436 ? -33.178 -2.639 -19.569 1.00 86.10 436 B 1 ATOM 7109 C CA . GLU B 2 436 ? -33.040 -4.019 -20.027 1.00 84.16 436 B 1 ATOM 7110 C C . GLU B 2 436 ? -34.038 -4.948 -19.316 1.00 84.79 436 B 1 ATOM 7111 O O . GLU B 2 436 ? -34.662 -5.793 -19.955 1.00 82.95 436 B 1 ATOM 7112 C CB . GLU B 2 436 ? -31.579 -4.438 -19.827 1.00 81.88 436 B 1 ATOM 7113 C CG . GLU B 2 436 ? -31.200 -5.667 -20.650 1.00 71.88 436 B 1 ATOM 7114 C CD . GLU B 2 436 ? -29.692 -5.950 -20.613 1.00 66.71 436 B 1 ATOM 7115 O OE1 . GLU B 2 436 ? -29.210 -6.604 -21.566 1.00 58.48 436 B 1 ATOM 7116 O OE2 . GLU B 2 436 ? -29.016 -5.504 -19.654 1.00 58.33 436 B 1 ATOM 7117 N N . ALA B 2 437 ? -34.279 -4.736 -18.024 1.00 86.03 437 B 1 ATOM 7118 C CA . ALA B 2 437 ? -35.252 -5.504 -17.251 1.00 85.32 437 B 1 ATOM 7119 C C . ALA B 2 437 ? -36.705 -5.328 -17.732 1.00 85.71 437 B 1 ATOM 7120 O O . ALA B 2 437 ? -37.523 -6.234 -17.573 1.00 83.59 437 B 1 ATOM 7121 C CB . ALA B 2 437 ? -35.111 -5.121 -15.774 1.00 84.27 437 B 1 ATOM 7122 N N . ILE B 2 438 ? -37.037 -4.192 -18.339 1.00 87.18 438 B 1 ATOM 7123 C CA . ILE B 2 438 ? -38.361 -3.919 -18.924 1.00 86.80 438 B 1 ATOM 7124 C C . ILE B 2 438 ? -38.396 -4.057 -20.457 1.00 86.64 438 B 1 ATOM 7125 O O . ILE B 2 438 ? -39.420 -3.777 -21.075 1.00 83.10 438 B 1 ATOM 7126 C CB . ILE B 2 438 ? -38.924 -2.570 -18.437 1.00 86.06 438 B 1 ATOM 7127 C CG1 . ILE B 2 438 ? -38.029 -1.385 -18.859 1.00 80.56 438 B 1 ATOM 7128 C CG2 . ILE B 2 438 ? -39.140 -2.617 -16.918 1.00 77.30 438 B 1 ATOM 7129 C CD1 . ILE B 2 438 ? -38.625 -0.006 -18.557 1.00 75.56 438 B 1 ATOM 7130 N N . GLY B 2 439 ? -37.305 -4.503 -21.064 1.00 86.22 439 B 1 ATOM 7131 C CA . GLY B 2 439 ? -37.209 -4.748 -22.502 1.00 85.16 439 B 1 ATOM 7132 C C . GLY B 2 439 ? -37.058 -3.494 -23.363 1.00 85.45 439 B 1 ATOM 7133 O O . GLY B 2 439 ? -37.404 -3.521 -24.541 1.00 82.27 439 B 1 ATOM 7134 N N . LEU B 2 440 ? -36.571 -2.399 -22.786 1.00 85.29 440 B 1 ATOM 7135 C CA . LEU B 2 440 ? -36.324 -1.165 -23.530 1.00 84.82 440 B 1 ATOM 7136 C C . LEU B 2 440 ? -34.858 -1.055 -23.967 1.00 83.89 440 B 1 ATOM 7137 O O . LEU B 2 440 ? -33.953 -1.438 -23.227 1.00 80.22 440 B 1 ATOM 7138 C CB . LEU B 2 440 ? -36.754 0.049 -22.705 1.00 84.10 440 B 1 ATOM 7139 C CG . LEU B 2 440 ? -38.277 0.204 -22.580 1.00 82.48 440 B 1 ATOM 7140 C CD1 . LEU B 2 440 ? -38.577 1.367 -21.645 1.00 76.99 440 B 1 ATOM 7141 C CD2 . LEU B 2 440 ? -38.946 0.503 -23.922 1.00 77.06 440 B 1 ATOM 7142 N N . PRO B 2 441 ? -34.610 -0.482 -25.147 1.00 80.84 441 B 1 ATOM 7143 C CA . PRO B 2 441 ? -33.252 -0.281 -25.628 1.00 79.53 441 B 1 ATOM 7144 C C . PRO B 2 441 ? -32.551 0.858 -24.876 1.00 80.38 441 B 1 ATOM 7145 O O . PRO B 2 441 ? -33.161 1.862 -24.503 1.00 78.03 441 B 1 ATOM 7146 C CB . PRO B 2 441 ? -33.408 0.005 -27.124 1.00 76.53 441 B 1 ATOM 7147 C CG . PRO B 2 441 ? -34.778 0.680 -27.207 1.00 74.29 441 B 1 ATOM 7148 C CD . PRO B 2 441 ? -35.579 -0.029 -26.122 1.00 76.97 441 B 1 ATOM 7149 N N . THR B 2 442 ? -31.241 0.748 -24.723 1.00 80.55 442 B 1 ATOM 7150 C CA . THR B 2 442 ? -30.406 1.738 -24.019 1.00 79.56 442 B 1 ATOM 7151 C C . THR B 2 442 ? -29.905 2.879 -24.912 1.00 79.90 442 B 1 ATOM 7152 O O . THR B 2 442 ? -29.251 3.801 -24.430 1.00 76.86 442 B 1 ATOM 7153 C CB . THR B 2 442 ? -29.219 1.044 -23.340 1.00 77.21 442 B 1 ATOM 7154 O OG1 . THR B 2 442 ? -28.492 0.303 -24.297 1.00 70.15 442 B 1 ATOM 7155 C CG2 . THR B 2 442 ? -29.666 0.069 -22.253 1.00 69.57 442 B 1 ATOM 7156 N N . HIS B 2 443 ? -30.221 2.854 -26.206 1.00 78.89 443 B 1 ATOM 7157 C CA . HIS B 2 443 ? -29.688 3.833 -27.165 1.00 77.61 443 B 1 ATOM 7158 C C . HIS B 2 443 ? -30.188 5.271 -26.956 1.00 78.75 443 B 1 ATOM 7159 O O . HIS B 2 443 ? -29.605 6.200 -27.519 1.00 75.86 443 B 1 ATOM 7160 C CB . HIS B 2 443 ? -29.969 3.352 -28.593 1.00 75.05 443 B 1 ATOM 7161 C CG . HIS B 2 443 ? -31.429 3.288 -28.954 1.00 70.84 443 B 1 ATOM 7162 N ND1 . HIS B 2 443 ? -32.193 2.150 -29.059 1.00 62.50 443 B 1 ATOM 7163 C CD2 . HIS B 2 443 ? -32.244 4.341 -29.283 1.00 62.66 443 B 1 ATOM 7164 C CE1 . HIS B 2 443 ? -33.427 2.506 -29.438 1.00 59.20 443 B 1 ATOM 7165 N NE2 . HIS B 2 443 ? -33.497 3.825 -29.584 1.00 59.75 443 B 1 ATOM 7166 N N . ASP B 2 444 ? -31.229 5.461 -26.145 1.00 80.03 444 B 1 ATOM 7167 C CA . ASP B 2 444 ? -31.765 6.780 -25.797 1.00 80.08 444 B 1 ATOM 7168 C C . ASP B 2 444 ? -31.128 7.387 -24.532 1.00 81.45 444 B 1 ATOM 7169 O O . ASP B 2 444 ? -31.344 8.564 -24.235 1.00 79.22 444 B 1 ATOM 7170 C CB . ASP B 2 444 ? -33.289 6.697 -25.674 1.00 77.88 444 B 1 ATOM 7171 C CG . ASP B 2 444 ? -33.978 6.413 -27.009 1.00 75.38 444 B 1 ATOM 7172 O OD1 . ASP B 2 444 ? -33.572 7.008 -28.030 1.00 69.54 444 B 1 ATOM 7173 O OD2 . ASP B 2 444 ? -34.925 5.600 -27.005 1.00 69.70 444 B 1 ATOM 7174 N N . LEU B 2 445 ? -30.294 6.640 -23.818 1.00 81.26 445 B 1 ATOM 7175 C CA . LEU B 2 445 ? -29.555 7.140 -22.648 1.00 81.95 445 B 1 ATOM 7176 C C . LEU B 2 445 ? -28.769 8.444 -22.893 1.00 82.78 445 B 1 ATOM 7177 O O . LEU B 2 445 ? -28.713 9.265 -21.978 1.00 81.10 445 B 1 ATOM 7178 C CB . LEU B 2 445 ? -28.601 6.055 -22.116 1.00 80.33 445 B 1 ATOM 7179 C CG . LEU B 2 445 ? -29.273 5.007 -21.216 1.00 76.81 445 B 1 ATOM 7180 C CD1 . LEU B 2 445 ? -28.276 3.900 -20.889 1.00 71.41 445 B 1 ATOM 7181 C CD2 . LEU B 2 445 ? -29.734 5.631 -19.896 1.00 71.83 445 B 1 ATOM 7182 N N . PRO B 2 446 ? -28.210 8.697 -24.084 1.00 81.19 446 B 1 ATOM 7183 C CA . PRO B 2 446 ? -27.548 9.971 -24.372 1.00 80.28 446 B 1 ATOM 7184 C C . PRO B 2 446 ? -28.409 11.214 -24.124 1.00 80.69 446 B 1 ATOM 7185 O O . PRO B 2 446 ? -27.871 12.262 -23.780 1.00 78.21 446 B 1 ATOM 7186 C CB . PRO B 2 446 ? -27.146 9.878 -25.842 1.00 77.90 446 B 1 ATOM 7187 C CG . PRO B 2 446 ? -26.935 8.394 -26.063 1.00 75.71 446 B 1 ATOM 7188 C CD . PRO B 2 446 ? -28.011 7.775 -25.192 1.00 79.45 446 B 1 ATOM 7189 N N . LEU B 2 447 ? -29.731 11.114 -24.284 1.00 82.92 447 B 1 ATOM 7190 C CA . LEU B 2 447 ? -30.651 12.220 -24.004 1.00 82.09 447 B 1 ATOM 7191 C C . LEU B 2 447 ? -30.687 12.557 -22.512 1.00 82.35 447 B 1 ATOM 7192 O O . LEU B 2 447 ? -30.676 13.727 -22.141 1.00 80.36 447 B 1 ATOM 7193 C CB . LEU B 2 447 ? -32.064 11.842 -24.484 1.00 80.36 447 B 1 ATOM 7194 C CG . LEU B 2 447 ? -32.197 11.743 -26.011 1.00 76.12 447 B 1 ATOM 7195 C CD1 . LEU B 2 447 ? -33.504 11.046 -26.367 1.00 71.65 447 B 1 ATOM 7196 C CD2 . LEU B 2 447 ? -32.197 13.138 -26.637 1.00 71.28 447 B 1 ATOM 7197 N N . ILE B 2 448 ? -30.692 11.536 -21.668 1.00 83.92 448 B 1 ATOM 7198 C CA . ILE B 2 448 ? -30.701 11.691 -20.211 1.00 83.51 448 B 1 ATOM 7199 C C . ILE B 2 448 ? -29.378 12.288 -19.729 1.00 83.36 448 B 1 ATOM 7200 O O . ILE B 2 448 ? -29.363 13.228 -18.932 1.00 80.60 448 B 1 ATOM 7201 C CB . ILE B 2 448 ? -30.987 10.330 -19.540 1.00 82.21 448 B 1 ATOM 7202 C CG1 . ILE B 2 448 ? -32.292 9.674 -20.055 1.00 78.42 448 B 1 ATOM 7203 C CG2 . ILE B 2 448 ? -31.027 10.467 -18.013 1.00 75.61 448 B 1 ATOM 7204 C CD1 . ILE B 2 448 ? -33.550 10.525 -19.889 1.00 70.11 448 B 1 ATOM 7205 N N . LEU B 2 449 ? -28.278 11.805 -20.270 1.00 82.06 449 B 1 ATOM 7206 C CA . LEU B 2 449 ? -26.939 12.282 -19.914 1.00 80.82 449 B 1 ATOM 7207 C C . LEU B 2 449 ? -26.683 13.739 -20.318 1.00 80.54 449 B 1 ATOM 7208 O O . LEU B 2 449 ? -25.862 14.411 -19.701 1.00 77.35 449 B 1 ATOM 7209 C CB . LEU B 2 449 ? -25.901 11.356 -20.555 1.00 79.14 449 B 1 ATOM 7210 C CG . LEU B 2 449 ? -25.900 9.928 -19.976 1.00 75.48 449 B 1 ATOM 7211 C CD1 . LEU B 2 449 ? -24.948 9.073 -20.802 1.00 70.59 449 B 1 ATOM 7212 C CD2 . LEU B 2 449 ? -25.447 9.893 -18.521 1.00 70.87 449 B 1 ATOM 7213 N N . ALA B 2 450 ? -27.408 14.260 -21.304 1.00 81.13 450 B 1 ATOM 7214 C CA . ALA B 2 450 ? -27.291 15.662 -21.696 1.00 79.61 450 B 1 ATOM 7215 C C . ALA B 2 450 ? -27.753 16.640 -20.600 1.00 79.71 450 B 1 ATOM 7216 O O . ALA B 2 450 ? -27.275 17.774 -20.543 1.00 76.42 450 B 1 ATOM 7217 C CB . ALA B 2 450 ? -28.084 15.862 -22.990 1.00 77.68 450 B 1 ATOM 7218 N N . VAL B 2 451 ? -28.669 16.218 -19.742 1.00 82.72 451 B 1 ATOM 7219 C CA . VAL B 2 451 ? -29.197 17.041 -18.638 1.00 82.07 451 B 1 ATOM 7220 C C . VAL B 2 451 ? -28.733 16.585 -17.256 1.00 81.53 451 B 1 ATOM 7221 O O . VAL B 2 451 ? -29.076 17.223 -16.260 1.00 76.60 451 B 1 ATOM 7222 C CB . VAL B 2 451 ? -30.731 17.133 -18.675 1.00 80.11 451 B 1 ATOM 7223 C CG1 . VAL B 2 451 ? -31.200 17.840 -19.942 1.00 73.33 451 B 1 ATOM 7224 C CG2 . VAL B 2 451 ? -31.428 15.775 -18.578 1.00 73.95 451 B 1 ATOM 7225 N N . ASP B 2 452 ? -27.956 15.541 -17.192 1.00 82.00 452 B 1 ATOM 7226 C CA . ASP B 2 452 ? -27.452 14.950 -15.952 1.00 81.23 452 B 1 ATOM 7227 C C . ASP B 2 452 ? -26.784 15.991 -15.044 1.00 82.42 452 B 1 ATOM 7228 O O . ASP B 2 452 ? -27.141 16.114 -13.871 1.00 79.49 452 B 1 ATOM 7229 C CB . ASP B 2 452 ? -26.473 13.830 -16.330 1.00 77.04 452 B 1 ATOM 7230 C CG . ASP B 2 452 ? -26.050 12.999 -15.129 1.00 70.24 452 B 1 ATOM 7231 O OD1 . ASP B 2 452 ? -26.959 12.591 -14.379 1.00 61.63 452 B 1 ATOM 7232 O OD2 . ASP B 2 452 ? -24.833 12.756 -14.998 1.00 62.75 452 B 1 ATOM 7233 N N . TRP B 2 453 ? -25.944 16.862 -15.608 1.00 80.77 453 B 1 ATOM 7234 C CA . TRP B 2 453 ? -25.258 17.920 -14.854 1.00 79.64 453 B 1 ATOM 7235 C C . TRP B 2 453 ? -26.196 18.868 -14.078 1.00 81.37 453 B 1 ATOM 7236 O O . TRP B 2 453 ? -25.766 19.498 -13.108 1.00 79.34 453 B 1 ATOM 7237 C CB . TRP B 2 453 ? -24.379 18.721 -15.817 1.00 76.39 453 B 1 ATOM 7238 C CG . TRP B 2 453 ? -25.140 19.632 -16.740 1.00 72.91 453 B 1 ATOM 7239 C CD1 . TRP B 2 453 ? -25.565 19.322 -17.980 1.00 64.35 453 B 1 ATOM 7240 C CD2 . TRP B 2 453 ? -25.633 20.982 -16.470 1.00 69.45 453 B 1 ATOM 7241 N NE1 . TRP B 2 453 ? -26.303 20.383 -18.499 1.00 61.68 453 B 1 ATOM 7242 C CE2 . TRP B 2 453 ? -26.382 21.414 -17.596 1.00 65.06 453 B 1 ATOM 7243 C CE3 . TRP B 2 453 ? -25.539 21.857 -15.376 1.00 60.63 453 B 1 ATOM 7244 C CZ2 . TRP B 2 453 ? -27.042 22.661 -17.622 1.00 60.42 453 B 1 ATOM 7245 C CZ3 . TRP B 2 453 ? -26.189 23.102 -15.405 1.00 57.83 453 B 1 ATOM 7246 C CH2 . TRP B 2 453 ? -26.941 23.494 -16.513 1.00 57.80 453 B 1 ATOM 7247 N N . ILE B 2 454 ? -27.456 19.006 -14.494 1.00 82.81 454 B 1 ATOM 7248 C CA . ILE B 2 454 ? -28.457 19.829 -13.797 1.00 83.81 454 B 1 ATOM 7249 C C . ILE B 2 454 ? -29.089 19.014 -12.673 1.00 85.41 454 B 1 ATOM 7250 O O . ILE B 2 454 ? -29.135 19.457 -11.527 1.00 84.58 454 B 1 ATOM 7251 C CB . ILE B 2 454 ? -29.548 20.362 -14.766 1.00 81.94 454 B 1 ATOM 7252 C CG1 . ILE B 2 454 ? -28.933 21.158 -15.940 1.00 75.44 454 B 1 ATOM 7253 C CG2 . ILE B 2 454 ? -30.555 21.243 -13.990 1.00 73.55 454 B 1 ATOM 7254 C CD1 . ILE B 2 454 ? -29.959 21.632 -16.986 1.00 68.30 454 B 1 ATOM 7255 N N . VAL B 2 455 ? -29.580 17.840 -13.017 1.00 86.73 455 B 1 ATOM 7256 C CA . VAL B 2 455 ? -30.382 17.006 -12.116 1.00 88.03 455 B 1 ATOM 7257 C C . VAL B 2 455 ? -29.511 16.337 -11.052 1.00 88.36 455 B 1 ATOM 7258 O O . VAL B 2 455 ? -29.934 16.229 -9.904 1.00 86.91 455 B 1 ATOM 7259 C CB . VAL B 2 455 ? -31.205 15.978 -12.919 1.00 87.70 455 B 1 ATOM 7260 C CG1 . VAL B 2 455 ? -32.102 15.155 -11.996 1.00 82.03 455 B 1 ATOM 7261 C CG2 . VAL B 2 455 ? -32.125 16.678 -13.934 1.00 82.19 455 B 1 ATOM 7262 N N . ASP B 2 456 ? -28.282 15.989 -11.380 1.00 87.00 456 B 1 ATOM 7263 C CA . ASP B 2 456 ? -27.355 15.333 -10.454 1.00 86.36 456 B 1 ATOM 7264 C C . ASP B 2 456 ? -27.012 16.194 -9.226 1.00 87.70 456 B 1 ATOM 7265 O O . ASP B 2 456 ? -26.708 15.672 -8.155 1.00 86.13 456 B 1 ATOM 7266 C CB . ASP B 2 456 ? -26.085 14.929 -11.214 1.00 83.52 456 B 1 ATOM 7267 C CG . ASP B 2 456 ? -25.244 13.917 -10.445 1.00 75.48 456 B 1 ATOM 7268 O OD1 . ASP B 2 456 ? -25.833 12.978 -9.868 1.00 67.30 456 B 1 ATOM 7269 O OD2 . ASP B 2 456 ? -24.007 14.103 -10.407 1.00 66.77 456 B 1 ATOM 7270 N N . ARG B 2 457 ? -27.154 17.509 -9.324 1.00 88.67 457 B 1 ATOM 7271 C CA . ARG B 2 457 ? -26.971 18.399 -8.164 1.00 89.18 457 B 1 ATOM 7272 C C . ARG B 2 457 ? -28.023 18.135 -7.089 1.00 90.46 457 B 1 ATOM 7273 O O . ARG B 2 457 ? -27.681 17.943 -5.923 1.00 89.07 457 B 1 ATOM 7274 C CB . ARG B 2 457 ? -27.015 19.864 -8.598 1.00 88.06 457 B 1 ATOM 7275 C CG . ARG B 2 457 ? -25.893 20.189 -9.576 1.00 83.89 457 B 1 ATOM 7276 C CD . ARG B 2 457 ? -25.946 21.661 -9.998 1.00 82.39 457 B 1 ATOM 7277 N NE . ARG B 2 457 ? -24.951 21.918 -11.048 1.00 80.98 457 B 1 ATOM 7278 C CZ . ARG B 2 457 ? -23.636 22.014 -10.858 1.00 79.15 457 B 1 ATOM 7279 N NH1 . ARG B 2 457 ? -23.101 22.070 -9.667 1.00 69.47 457 B 1 ATOM 7280 N NH2 . ARG B 2 457 ? -22.842 22.028 -11.874 1.00 73.81 457 B 1 ATOM 7281 N N . THR B 2 458 ? -29.284 18.117 -7.483 1.00 91.75 458 B 1 ATOM 7282 C CA . THR B 2 458 ? -30.381 17.831 -6.550 1.00 92.44 458 B 1 ATOM 7283 C C . THR B 2 458 ? -30.430 16.355 -6.157 1.00 92.47 458 B 1 ATOM 7284 O O . THR B 2 458 ? -30.733 16.050 -5.008 1.00 90.96 458 B 1 ATOM 7285 C CB . THR B 2 458 ? -31.741 18.292 -7.107 1.00 92.17 458 B 1 ATOM 7286 O OG1 . THR B 2 458 ? -31.991 17.758 -8.381 1.00 85.83 458 B 1 ATOM 7287 C CG2 . THR B 2 458 ? -31.792 19.816 -7.257 1.00 85.16 458 B 1 ATOM 7288 N N . THR B 2 459 ? -30.057 15.466 -7.064 1.00 91.13 459 B 1 ATOM 7289 C CA . THR B 2 459 ? -29.876 14.032 -6.787 1.00 90.94 459 B 1 ATOM 7290 C C . THR B 2 459 ? -28.900 13.812 -5.639 1.00 91.41 459 B 1 ATOM 7291 O O . THR B 2 459 ? -29.231 13.152 -4.658 1.00 90.25 459 B 1 ATOM 7292 C CB . THR B 2 459 ? -29.351 13.305 -8.039 1.00 89.71 459 B 1 ATOM 7293 O OG1 . THR B 2 459 ? -30.264 13.432 -9.099 1.00 80.47 459 B 1 ATOM 7294 C CG2 . THR B 2 459 ? -29.143 11.812 -7.832 1.00 79.69 459 B 1 ATOM 7295 N N . THR B 2 460 ? -27.732 14.432 -5.715 1.00 90.86 460 B 1 ATOM 7296 C CA . THR B 2 460 ? -26.689 14.281 -4.695 1.00 90.96 460 B 1 ATOM 7297 C C . THR B 2 460 ? -27.108 14.874 -3.351 1.00 91.55 460 B 1 ATOM 7298 O O . THR B 2 460 ? -26.829 14.289 -2.311 1.00 90.73 460 B 1 ATOM 7299 C CB . THR B 2 460 ? -25.370 14.910 -5.157 1.00 90.36 460 B 1 ATOM 7300 O OG1 . THR B 2 460 ? -25.028 14.471 -6.446 1.00 83.10 460 B 1 ATOM 7301 C CG2 . THR B 2 460 ? -24.211 14.509 -4.251 1.00 81.79 460 B 1 ATOM 7302 N N . VAL B 2 461 ? -27.818 16.007 -3.346 1.00 93.23 461 B 1 ATOM 7303 C CA . VAL B 2 461 ? -28.350 16.595 -2.104 1.00 93.94 461 B 1 ATOM 7304 C C . VAL B 2 461 ? -29.316 15.631 -1.414 1.00 93.83 461 B 1 ATOM 7305 O O . VAL B 2 461 ? -29.207 15.443 -0.207 1.00 93.07 461 B 1 ATOM 7306 C CB . VAL B 2 461 ? -29.013 17.964 -2.363 1.00 94.23 461 B 1 ATOM 7307 C CG1 . VAL B 2 461 ? -29.737 18.513 -1.128 1.00 91.07 461 B 1 ATOM 7308 C CG2 . VAL B 2 461 ? -27.963 19.013 -2.755 1.00 91.34 461 B 1 ATOM 7309 N N . VAL B 2 462 ? -30.215 14.993 -2.157 1.00 94.36 462 B 1 ATOM 7310 C CA . VAL B 2 462 ? -31.187 14.046 -1.582 1.00 94.57 462 B 1 ATOM 7311 C C . VAL B 2 462 ? -30.520 12.743 -1.130 1.00 94.01 462 B 1 ATOM 7312 O O . VAL B 2 462 ? -30.880 12.224 -0.076 1.00 92.79 462 B 1 ATOM 7313 C CB . VAL B 2 462 ? -32.351 13.787 -2.559 1.00 94.57 462 B 1 ATOM 7314 C CG1 . VAL B 2 462 ? -33.328 12.729 -2.033 1.00 91.10 462 B 1 ATOM 7315 C CG2 . VAL B 2 462 ? -33.164 15.072 -2.771 1.00 90.82 462 B 1 ATOM 7316 N N . ASN B 2 463 ? -29.522 12.244 -1.846 1.00 92.83 463 B 1 ATOM 7317 C CA . ASN B 2 463 ? -28.738 11.084 -1.402 1.00 92.20 463 B 1 ATOM 7318 C C . ASN B 2 463 ? -28.116 11.336 -0.019 1.00 92.62 463 B 1 ATOM 7319 O O . ASN B 2 463 ? -28.284 10.549 0.908 1.00 91.28 463 B 1 ATOM 7320 C CB . ASN B 2 463 ? -27.629 10.772 -2.428 1.00 91.25 463 B 1 ATOM 7321 C CG . ASN B 2 463 ? -28.114 10.193 -3.750 1.00 90.09 463 B 1 ATOM 7322 O OD1 . ASN B 2 463 ? -29.230 9.764 -3.928 1.00 83.51 463 B 1 ATOM 7323 N ND2 . ASN B 2 463 ? -27.230 10.134 -4.726 1.00 82.93 463 B 1 ATOM 7324 N N . VAL B 2 464 ? -27.453 12.478 0.119 1.00 93.87 464 B 1 ATOM 7325 C CA . VAL B 2 464 ? -26.766 12.883 1.350 1.00 93.95 464 B 1 ATOM 7326 C C . VAL B 2 464 ? -27.752 13.199 2.485 1.00 94.09 464 B 1 ATOM 7327 O O . VAL B 2 464 ? -27.479 12.903 3.647 1.00 92.56 464 B 1 ATOM 7328 C CB . VAL B 2 464 ? -25.857 14.085 1.020 1.00 92.99 464 B 1 ATOM 7329 C CG1 . VAL B 2 464 ? -25.218 14.700 2.251 1.00 86.43 464 B 1 ATOM 7330 C CG2 . VAL B 2 464 ? -24.707 13.663 0.091 1.00 86.03 464 B 1 ATOM 7331 N N . GLU B 2 465 ? -28.914 13.767 2.168 1.00 95.09 465 B 1 ATOM 7332 C CA . GLU B 2 465 ? -29.975 14.030 3.141 1.00 95.20 465 B 1 ATOM 7333 C C . GLU B 2 465 ? -30.534 12.734 3.734 1.00 95.27 465 B 1 ATOM 7334 O O . GLU B 2 465 ? -30.730 12.649 4.946 1.00 94.52 465 B 1 ATOM 7335 C CB . GLU B 2 465 ? -31.093 14.845 2.466 1.00 94.65 465 B 1 ATOM 7336 C CG . GLU B 2 465 ? -32.193 15.241 3.457 1.00 91.69 465 B 1 ATOM 7337 C CD . GLU B 2 465 ? -33.398 15.926 2.807 1.00 91.99 465 B 1 ATOM 7338 O OE1 . GLU B 2 465 ? -34.318 16.302 3.567 1.00 84.61 465 B 1 ATOM 7339 O OE2 . GLU B 2 465 ? -33.450 16.067 1.566 1.00 86.30 465 B 1 ATOM 7340 N N . GLY B 2 466 ? -30.760 11.723 2.905 1.00 94.63 466 B 1 ATOM 7341 C CA . GLY B 2 466 ? -31.219 10.410 3.348 1.00 94.59 466 B 1 ATOM 7342 C C . GLY B 2 466 ? -30.276 9.781 4.372 1.00 94.83 466 B 1 ATOM 7343 O O . GLY B 2 466 ? -30.717 9.322 5.427 1.00 93.08 466 B 1 ATOM 7344 N N . ASP B 2 467 ? -28.977 9.848 4.123 1.00 94.97 467 B 1 ATOM 7345 C CA . ASP B 2 467 ? -27.953 9.347 5.048 1.00 94.45 467 B 1 ATOM 7346 C C . ASP B 2 467 ? -27.948 10.117 6.376 1.00 95.12 467 B 1 ATOM 7347 O O . ASP B 2 467 ? -27.908 9.526 7.458 1.00 93.42 467 B 1 ATOM 7348 C CB . ASP B 2 467 ? -26.564 9.467 4.398 1.00 92.86 467 B 1 ATOM 7349 C CG . ASP B 2 467 ? -26.404 8.653 3.115 1.00 90.70 467 B 1 ATOM 7350 O OD1 . ASP B 2 467 ? -27.171 7.694 2.921 1.00 84.00 467 B 1 ATOM 7351 O OD2 . ASP B 2 467 ? -25.471 8.985 2.349 1.00 84.05 467 B 1 ATOM 7352 N N . ALA B 2 468 ? -28.026 11.449 6.296 1.00 95.47 468 B 1 ATOM 7353 C CA . ALA B 2 468 ? -27.983 12.315 7.467 1.00 95.84 468 B 1 ATOM 7354 C C . ALA B 2 468 ? -29.198 12.121 8.385 1.00 95.99 468 B 1 ATOM 7355 O O . ALA B 2 468 ? -29.053 11.980 9.602 1.00 94.67 468 B 1 ATOM 7356 C CB . ALA B 2 468 ? -27.878 13.763 6.978 1.00 95.35 468 B 1 ATOM 7357 N N . LEU B 2 469 ? -30.394 12.074 7.815 1.00 95.85 469 B 1 ATOM 7358 C CA . LEU B 2 469 ? -31.617 11.818 8.572 1.00 95.98 469 B 1 ATOM 7359 C C . LEU B 2 469 ? -31.639 10.392 9.137 1.00 95.84 469 B 1 ATOM 7360 O O . LEU B 2 469 ? -32.058 10.199 10.278 1.00 94.42 469 B 1 ATOM 7361 C CB . LEU B 2 469 ? -32.841 12.109 7.690 1.00 95.79 469 B 1 ATOM 7362 C CG . LEU B 2 469 ? -33.062 13.605 7.381 1.00 94.70 469 B 1 ATOM 7363 C CD1 . LEU B 2 469 ? -34.226 13.761 6.410 1.00 90.39 469 B 1 ATOM 7364 C CD2 . LEU B 2 469 ? -33.400 14.417 8.630 1.00 89.97 469 B 1 ATOM 7365 N N . GLY B 2 470 ? -31.125 9.420 8.405 1.00 95.23 470 B 1 ATOM 7366 C CA . GLY B 2 470 ? -30.940 8.054 8.886 1.00 95.09 470 B 1 ATOM 7367 C C . GLY B 2 470 ? -30.047 7.981 10.123 1.00 95.36 470 B 1 ATOM 7368 O O . GLY B 2 470 ? -30.434 7.396 11.136 1.00 94.08 470 B 1 ATOM 7369 N N . ALA B 2 471 ? -28.906 8.661 10.096 1.00 95.39 471 B 1 ATOM 7370 C CA . ALA B 2 471 ? -28.020 8.763 11.254 1.00 95.47 471 B 1 ATOM 7371 C C . ALA B 2 471 ? -28.712 9.438 12.455 1.00 95.49 471 B 1 ATOM 7372 O O . ALA B 2 471 ? -28.592 8.971 13.586 1.00 93.96 471 B 1 ATOM 7373 C CB . ALA B 2 471 ? -26.748 9.513 10.835 1.00 94.90 471 B 1 ATOM 7374 N N . GLY B 2 472 ? -29.495 10.485 12.212 1.00 95.46 472 B 1 ATOM 7375 C CA . GLY B 2 472 ? -30.282 11.154 13.251 1.00 95.50 472 B 1 ATOM 7376 C C . GLY B 2 472 ? -31.355 10.259 13.877 1.00 95.70 472 B 1 ATOM 7377 O O . GLY B 2 472 ? -31.535 10.260 15.097 1.00 94.09 472 B 1 ATOM 7378 N N . ILE B 2 473 ? -32.036 9.457 13.072 1.00 95.51 473 B 1 ATOM 7379 C CA . ILE B 2 473 ? -33.031 8.478 13.542 1.00 95.45 473 B 1 ATOM 7380 C C . ILE B 2 473 ? -32.360 7.403 14.404 1.00 95.23 473 B 1 ATOM 7381 O O . ILE B 2 473 ? -32.810 7.133 15.520 1.00 93.83 473 B 1 ATOM 7382 C CB . ILE B 2 473 ? -33.795 7.853 12.349 1.00 95.11 473 B 1 ATOM 7383 C CG1 . ILE B 2 473 ? -34.721 8.904 11.691 1.00 92.29 473 B 1 ATOM 7384 C CG2 . ILE B 2 473 ? -34.628 6.631 12.790 1.00 92.54 473 B 1 ATOM 7385 C CD1 . ILE B 2 473 ? -35.230 8.499 10.299 1.00 88.08 473 B 1 ATOM 7386 N N . LEU B 2 474 ? -31.272 6.823 13.918 1.00 95.30 474 B 1 ATOM 7387 C CA . LEU B 2 474 ? -30.537 5.783 14.640 1.00 94.87 474 B 1 ATOM 7388 C C . LEU B 2 474 ? -29.959 6.299 15.960 1.00 94.68 474 B 1 ATOM 7389 O O . LEU B 2 474 ? -30.064 5.617 16.977 1.00 92.85 474 B 1 ATOM 7390 C CB . LEU B 2 474 ? -29.429 5.227 13.738 1.00 93.91 474 B 1 ATOM 7391 C CG . LEU B 2 474 ? -29.963 4.364 12.579 1.00 90.35 474 B 1 ATOM 7392 C CD1 . LEU B 2 474 ? -28.831 4.082 11.608 1.00 82.70 474 B 1 ATOM 7393 C CD2 . LEU B 2 474 ? -30.508 3.023 13.062 1.00 82.28 474 B 1 ATOM 7394 N N . HIS B 2 475 ? -29.432 7.515 15.980 1.00 95.08 475 B 1 ATOM 7395 C CA . HIS B 2 475 ? -28.975 8.172 17.202 1.00 94.70 475 B 1 ATOM 7396 C C . HIS B 2 475 ? -30.098 8.296 18.232 1.00 94.57 475 B 1 ATOM 7397 O O . HIS B 2 475 ? -29.924 7.937 19.398 1.00 92.99 475 B 1 ATOM 7398 C CB . HIS B 2 475 ? -28.418 9.553 16.845 1.00 94.30 475 B 1 ATOM 7399 C CG . HIS B 2 475 ? -28.001 10.342 18.054 1.00 93.78 475 B 1 ATOM 7400 N ND1 . HIS B 2 475 ? -26.905 10.093 18.850 1.00 82.94 475 B 1 ATOM 7401 C CD2 . HIS B 2 475 ? -28.649 11.426 18.594 1.00 83.73 475 B 1 ATOM 7402 C CE1 . HIS B 2 475 ? -26.881 11.012 19.824 1.00 85.31 475 B 1 ATOM 7403 N NE2 . HIS B 2 475 ? -27.925 11.835 19.704 1.00 87.17 475 B 1 ATOM 7404 N N . HIS B 2 476 ? -31.275 8.754 17.810 1.00 94.43 476 B 1 ATOM 7405 C CA . HIS B 2 476 ? -32.421 8.894 18.704 1.00 94.31 476 B 1 ATOM 7406 C C . HIS B 2 476 ? -32.908 7.545 19.245 1.00 94.20 476 B 1 ATOM 7407 O O . HIS B 2 476 ? -33.194 7.420 20.439 1.00 92.25 476 B 1 ATOM 7408 C CB . HIS B 2 476 ? -33.549 9.616 17.972 1.00 94.02 476 B 1 ATOM 7409 C CG . HIS B 2 476 ? -34.691 9.943 18.888 1.00 92.27 476 B 1 ATOM 7410 N ND1 . HIS B 2 476 ? -34.698 10.944 19.838 1.00 80.19 476 B 1 ATOM 7411 C CD2 . HIS B 2 476 ? -35.895 9.297 18.992 1.00 81.68 476 B 1 ATOM 7412 C CE1 . HIS B 2 476 ? -35.874 10.906 20.481 1.00 83.79 476 B 1 ATOM 7413 N NE2 . HIS B 2 476 ? -36.630 9.920 19.996 1.00 85.73 476 B 1 ATOM 7414 N N . LEU B 2 477 ? -32.979 6.534 18.389 1.00 93.57 477 B 1 ATOM 7415 C CA . LEU B 2 477 ? -33.387 5.187 18.792 1.00 93.13 477 B 1 ATOM 7416 C C . LEU B 2 477 ? -32.382 4.548 19.755 1.00 92.70 477 B 1 ATOM 7417 O O . LEU B 2 477 ? -32.794 3.911 20.722 1.00 89.96 477 B 1 ATOM 7418 C CB . LEU B 2 477 ? -33.574 4.313 17.543 1.00 92.66 477 B 1 ATOM 7419 C CG . LEU B 2 477 ? -34.785 4.694 16.662 1.00 90.60 477 B 1 ATOM 7420 C CD1 . LEU B 2 477 ? -34.794 3.816 15.419 1.00 85.61 477 B 1 ATOM 7421 C CD2 . LEU B 2 477 ? -36.121 4.513 17.387 1.00 85.31 477 B 1 ATOM 7422 N N . ASN B 2 478 ? -31.095 4.761 19.531 1.00 91.97 478 B 1 ATOM 7423 C CA . ASN B 2 478 ? -30.051 4.267 20.420 1.00 90.95 478 B 1 ATOM 7424 C C . ASN B 2 478 ? -30.105 4.959 21.787 1.00 90.43 478 B 1 ATOM 7425 O O . ASN B 2 478 ? -30.160 4.280 22.807 1.00 86.65 478 B 1 ATOM 7426 C CB . ASN B 2 478 ? -28.683 4.422 19.741 1.00 89.17 478 B 1 ATOM 7427 C CG . ASN B 2 478 ? -27.611 3.640 20.488 1.00 86.61 478 B 1 ATOM 7428 O OD1 . ASN B 2 478 ? -27.803 2.501 20.864 1.00 76.93 478 B 1 ATOM 7429 N ND2 . ASN B 2 478 ? -26.457 4.231 20.705 1.00 77.45 478 B 1 ATOM 7430 N N . GLN B 2 479 ? -30.205 6.291 21.830 1.00 90.54 479 B 1 ATOM 7431 C CA . GLN B 2 479 ? -30.379 7.020 23.094 1.00 90.11 479 B 1 ATOM 7432 C C . GLN B 2 479 ? -31.612 6.555 23.871 1.00 89.86 479 B 1 ATOM 7433 O O . GLN B 2 479 ? -31.565 6.425 25.091 1.00 85.09 479 B 1 ATOM 7434 C CB . GLN B 2 479 ? -30.515 8.527 22.836 1.00 87.98 479 B 1 ATOM 7435 C CG . GLN B 2 479 ? -29.168 9.222 22.607 1.00 81.02 479 B 1 ATOM 7436 C CD . GLN B 2 479 ? -29.284 10.747 22.687 1.00 76.39 479 B 1 ATOM 7437 O OE1 . GLN B 2 479 ? -30.358 11.335 22.681 1.00 67.62 479 B 1 ATOM 7438 N NE2 . GLN B 2 479 ? -28.174 11.444 22.788 1.00 65.07 479 B 1 ATOM 7439 N N . LYS B 2 480 ? -32.707 6.297 23.178 1.00 88.24 480 B 1 ATOM 7440 C CA . LYS B 2 480 ? -33.934 5.811 23.810 1.00 87.99 480 B 1 ATOM 7441 C C . LYS B 2 480 ? -33.757 4.404 24.379 1.00 88.01 480 B 1 ATOM 7442 O O . LYS B 2 480 ? -34.269 4.126 25.457 1.00 83.20 480 B 1 ATOM 7443 C CB . LYS B 2 480 ? -35.081 5.885 22.795 1.00 85.53 480 B 1 ATOM 7444 C CG . LYS B 2 480 ? -36.450 5.671 23.450 1.00 76.91 480 B 1 ATOM 7445 C CD . LYS B 2 480 ? -37.551 5.791 22.395 1.00 73.07 480 B 1 ATOM 7446 C CE . LYS B 2 480 ? -38.937 5.641 23.036 1.00 63.77 480 B 1 ATOM 7447 N NZ . LYS B 2 480 ? -40.013 5.742 22.024 1.00 56.97 480 B 1 ATOM 7448 N N . ALA B 2 481 ? -33.038 3.539 23.684 1.00 85.64 481 B 1 ATOM 7449 C CA . ALA B 2 481 ? -32.731 2.199 24.169 1.00 84.80 481 B 1 ATOM 7450 C C . ALA B 2 481 ? -31.799 2.236 25.389 1.00 84.89 481 B 1 ATOM 7451 O O . ALA B 2 481 ? -32.083 1.576 26.384 1.00 79.77 481 B 1 ATOM 7452 C CB . ALA B 2 481 ? -32.131 1.376 23.024 1.00 81.58 481 B 1 ATOM 7453 N N . THR B 2 482 ? -30.756 3.054 25.352 1.00 84.91 482 B 1 ATOM 7454 C CA . THR B 2 482 ? -29.819 3.214 26.475 1.00 83.50 482 B 1 ATOM 7455 C C . THR B 2 482 ? -30.522 3.781 27.704 1.00 83.92 482 B 1 ATOM 7456 O O . THR B 2 482 ? -30.398 3.220 28.784 1.00 77.16 482 B 1 ATOM 7457 C CB . THR B 2 482 ? -28.635 4.110 26.095 1.00 78.90 482 B 1 ATOM 7458 O OG1 . THR B 2 482 ? -28.064 3.676 24.885 1.00 69.33 482 B 1 ATOM 7459 C CG2 . THR B 2 482 ? -27.521 4.072 27.142 1.00 67.06 482 B 1 ATOM 7460 N N . LYS B 2 483 ? -31.327 4.829 27.550 1.00 83.45 483 B 1 ATOM 7461 C CA . LYS B 2 483 ? -32.121 5.379 28.658 1.00 83.69 483 B 1 ATOM 7462 C C . LYS B 2 483 ? -33.092 4.361 29.237 1.00 84.51 483 B 1 ATOM 7463 O O . LYS B 2 483 ? -33.266 4.325 30.444 1.00 79.46 483 B 1 ATOM 7464 C CB . LYS B 2 483 ? -32.897 6.624 28.220 1.00 80.14 483 B 1 ATOM 7465 C CG . LYS B 2 483 ? -31.989 7.852 28.164 1.00 71.96 483 B 1 ATOM 7466 C CD . LYS B 2 483 ? -32.808 9.108 27.848 1.00 67.01 483 B 1 ATOM 7467 C CE . LYS B 2 483 ? -31.863 10.317 27.844 1.00 58.55 483 B 1 ATOM 7468 N NZ . LYS B 2 483 ? -32.581 11.584 27.604 1.00 51.73 483 B 1 ATOM 7469 N N . LYS B 2 484 ? -33.711 3.547 28.400 1.00 80.40 484 B 1 ATOM 7470 C CA . LYS B 2 484 ? -34.602 2.492 28.875 1.00 79.68 484 B 1 ATOM 7471 C C . LYS B 2 484 ? -33.837 1.435 29.671 1.00 80.46 484 B 1 ATOM 7472 O O . LYS B 2 484 ? -34.289 1.044 30.733 1.00 75.11 484 B 1 ATOM 7473 C CB . LYS B 2 484 ? -35.362 1.876 27.697 1.00 75.88 484 B 1 ATOM 7474 C CG . LYS B 2 484 ? -36.847 1.743 28.022 1.00 67.85 484 B 1 ATOM 7475 C CD . LYS B 2 484 ? -37.564 0.970 26.925 1.00 62.98 484 B 1 ATOM 7476 C CE . LYS B 2 484 ? -39.038 0.806 27.315 1.00 55.51 484 B 1 ATOM 7477 N NZ . LYS B 2 484 ? -39.680 -0.278 26.548 1.00 48.83 484 B 1 ATOM 7478 N N . GLY B 2 485 ? -32.675 1.034 29.192 1.00 74.41 485 B 1 ATOM 7479 C CA . GLY B 2 485 ? -31.801 0.105 29.908 1.00 73.14 485 B 1 ATOM 7480 C C . GLY B 2 485 ? -31.281 0.680 31.223 1.00 75.50 485 B 1 ATOM 7481 O O . GLY B 2 485 ? -31.298 -0.003 32.240 1.00 70.24 485 B 1 ATOM 7482 N N . GLU B 2 486 ? -30.886 1.946 31.245 1.00 76.83 486 B 1 ATOM 7483 C CA . GLU B 2 486 ? -30.504 2.641 32.481 1.00 75.64 486 B 1 ATOM 7484 C C . GLU B 2 486 ? -31.682 2.769 33.448 1.00 75.89 486 B 1 ATOM 7485 O O . GLU B 2 486 ? -31.502 2.634 34.652 1.00 70.60 486 B 1 ATOM 7486 C CB . GLU B 2 486 ? -29.972 4.044 32.174 1.00 71.28 486 B 1 ATOM 7487 C CG . GLU B 2 486 ? -28.554 4.046 31.592 1.00 64.74 486 B 1 ATOM 7488 C CD . GLU B 2 486 ? -28.049 5.460 31.257 1.00 59.11 486 B 1 ATOM 7489 O OE1 . GLU B 2 486 ? -26.850 5.583 30.934 1.00 52.90 486 B 1 ATOM 7490 O OE2 . GLU B 2 486 ? -28.864 6.419 31.297 1.00 55.75 486 B 1 ATOM 7491 N N . GLN B 2 487 ? -32.867 3.013 32.926 1.00 74.41 487 B 1 ATOM 7492 C CA . GLN B 2 487 ? -34.073 3.131 33.734 1.00 75.07 487 B 1 ATOM 7493 C C . GLN B 2 487 ? -34.481 1.773 34.308 1.00 76.92 487 B 1 ATOM 7494 O O . GLN B 2 487 ? -34.761 1.687 35.497 1.00 71.77 487 B 1 ATOM 7495 C CB . GLN B 2 487 ? -35.164 3.807 32.899 1.00 72.32 487 B 1 ATOM 7496 C CG . GLN B 2 487 ? -36.213 4.496 33.766 1.00 65.62 487 B 1 ATOM 7497 C CD . GLN B 2 487 ? -37.186 5.358 32.945 1.00 58.91 487 B 1 ATOM 7498 O OE1 . GLN B 2 487 ? -37.187 5.415 31.720 1.00 55.20 487 B 1 ATOM 7499 N NE2 . GLN B 2 487 ? -38.059 6.079 33.608 1.00 51.62 487 B 1 ATOM 7500 N N . GLU B 2 488 ? -34.425 0.713 33.516 1.00 72.74 488 B 1 ATOM 7501 C CA . GLU B 2 488 ? -34.629 -0.661 33.988 1.00 72.29 488 B 1 ATOM 7502 C C . GLU B 2 488 ? -33.551 -1.066 35.010 1.00 72.54 488 B 1 ATOM 7503 O O . GLU B 2 488 ? -33.870 -1.635 36.048 1.00 69.20 488 B 1 ATOM 7504 C CB . GLU B 2 488 ? -34.641 -1.632 32.791 1.00 70.00 488 B 1 ATOM 7505 C CG . GLU B 2 488 ? -35.943 -1.572 31.971 1.00 63.35 488 B 1 ATOM 7506 C CD . GLU B 2 488 ? -35.904 -2.361 30.647 1.00 57.97 488 B 1 ATOM 7507 O OE1 . GLU B 2 488 ? -36.868 -2.219 29.849 1.00 51.22 488 B 1 ATOM 7508 O OE2 . GLU B 2 488 ? -34.906 -3.074 30.384 1.00 54.51 488 B 1 ATOM 7509 N N . LEU B 2 489 ? -32.294 -0.704 34.790 1.00 66.56 489 B 1 ATOM 7510 C CA . LEU B 2 489 ? -31.218 -0.926 35.763 1.00 65.64 489 B 1 ATOM 7511 C C . LEU B 2 489 ? -31.398 -0.097 37.038 1.00 65.91 489 B 1 ATOM 7512 O O . LEU B 2 489 ? -31.074 -0.570 38.126 1.00 62.73 489 B 1 ATOM 7513 C CB . LEU B 2 489 ? -29.859 -0.606 35.107 1.00 62.54 489 B 1 ATOM 7514 C CG . LEU B 2 489 ? -29.067 -1.871 34.727 1.00 56.60 489 B 1 ATOM 7515 C CD1 . LEU B 2 489 ? -28.156 -1.598 33.535 1.00 51.75 489 B 1 ATOM 7516 C CD2 . LEU B 2 489 ? -28.203 -2.330 35.900 1.00 56.00 489 B 1 ATOM 7517 N N . ALA B 2 490 ? -31.881 1.127 36.909 1.00 67.95 490 B 1 ATOM 7518 C CA . ALA B 2 490 ? -32.208 1.966 38.050 1.00 69.91 490 B 1 ATOM 7519 C C . ALA B 2 490 ? -33.418 1.411 38.805 1.00 71.02 490 B 1 ATOM 7520 O O . ALA B 2 490 ? -33.365 1.322 40.027 1.00 66.82 490 B 1 ATOM 7521 C CB . ALA B 2 490 ? -32.433 3.403 37.588 1.00 67.35 490 B 1 ATOM 7522 N N . GLU B 2 491 ? -34.460 0.984 38.109 1.00 66.85 491 B 1 ATOM 7523 C CA . GLU B 2 491 ? -35.620 0.327 38.715 1.00 66.64 491 B 1 ATOM 7524 C C . GLU B 2 491 ? -35.211 -0.972 39.415 1.00 65.42 491 B 1 ATOM 7525 O O . GLU B 2 491 ? -35.535 -1.146 40.584 1.00 63.65 491 B 1 ATOM 7526 C CB . GLU B 2 491 ? -36.720 0.081 37.670 1.00 65.63 491 B 1 ATOM 7527 C CG . GLU B 2 491 ? -37.506 1.360 37.353 1.00 58.87 491 B 1 ATOM 7528 C CD . GLU B 2 491 ? -38.575 1.198 36.259 1.00 53.96 491 B 1 ATOM 7529 O OE1 . GLU B 2 491 ? -39.265 2.209 35.978 1.00 47.92 491 B 1 ATOM 7530 O OE2 . GLU B 2 491 ? -38.692 0.097 35.675 1.00 50.39 491 B 1 ATOM 7531 N N . VAL B 2 492 ? -34.420 -1.814 38.782 1.00 62.38 492 B 1 ATOM 7532 C CA . VAL B 2 492 ? -33.911 -3.039 39.415 1.00 62.71 492 B 1 ATOM 7533 C C . VAL B 2 492 ? -33.041 -2.716 40.632 1.00 63.55 492 B 1 ATOM 7534 O O . VAL B 2 492 ? -33.160 -3.376 41.661 1.00 60.47 492 B 1 ATOM 7535 C CB . VAL B 2 492 ? -33.144 -3.911 38.404 1.00 60.23 492 B 1 ATOM 7536 C CG1 . VAL B 2 492 ? -32.439 -5.101 39.062 1.00 54.97 492 B 1 ATOM 7537 C CG2 . VAL B 2 492 ? -34.090 -4.488 37.348 1.00 57.61 492 B 1 ATOM 7538 N N . LYS B 2 493 ? -32.187 -1.690 40.567 1.00 53.80 493 B 1 ATOM 7539 C CA . LYS B 2 493 ? -31.429 -1.249 41.744 1.00 54.00 493 B 1 ATOM 7540 C C . LYS B 2 493 ? -32.335 -0.664 42.824 1.00 52.97 493 B 1 ATOM 7541 O O . LYS B 2 493 ? -32.117 -0.926 43.999 1.00 52.18 493 B 1 ATOM 7542 C CB . LYS B 2 493 ? -30.343 -0.235 41.363 1.00 51.94 493 B 1 ATOM 7543 C CG . LYS B 2 493 ? -29.065 -0.923 40.873 1.00 48.06 493 B 1 ATOM 7544 C CD . LYS B 2 493 ? -27.970 0.118 40.646 1.00 45.43 493 B 1 ATOM 7545 C CE . LYS B 2 493 ? -26.654 -0.565 40.261 1.00 39.87 493 B 1 ATOM 7546 N NZ . LYS B 2 493 ? -25.556 0.409 40.092 1.00 35.44 493 B 1 ATOM 7547 N N . VAL B 2 494 ? -33.318 0.127 42.436 1.00 58.05 494 B 1 ATOM 7548 C CA . VAL B 2 494 ? -34.266 0.745 43.366 1.00 59.48 494 B 1 ATOM 7549 C C . VAL B 2 494 ? -35.209 -0.297 43.960 1.00 59.90 494 B 1 ATOM 7550 O O . VAL B 2 494 ? -35.598 -0.146 45.112 1.00 57.00 494 B 1 ATOM 7551 C CB . VAL B 2 494 ? -35.024 1.908 42.696 1.00 56.69 494 B 1 ATOM 7552 C CG1 . VAL B 2 494 ? -36.160 2.473 43.550 1.00 51.59 494 B 1 ATOM 7553 C CG2 . VAL B 2 494 ? -34.073 3.084 42.419 1.00 53.98 494 B 1 ATOM 7554 N N . GLU B 2 495 ? -35.535 -1.359 43.254 1.00 54.57 495 B 1 ATOM 7555 C CA . GLU B 2 495 ? -36.253 -2.508 43.814 1.00 54.70 495 B 1 ATOM 7556 C C . GLU B 2 495 ? -35.340 -3.397 44.673 1.00 53.42 495 B 1 ATOM 7557 O O . GLU B 2 495 ? -35.777 -3.894 45.708 1.00 52.40 495 B 1 ATOM 7558 C CB . GLU B 2 495 ? -36.900 -3.341 42.702 1.00 53.58 495 B 1 ATOM 7559 C CG . GLU B 2 495 ? -38.163 -2.690 42.118 1.00 50.73 495 B 1 ATOM 7560 C CD . GLU B 2 495 ? -38.892 -3.591 41.109 1.00 46.64 495 B 1 ATOM 7561 O OE1 . GLU B 2 495 ? -40.065 -3.276 40.797 1.00 41.49 495 B 1 ATOM 7562 O OE2 . GLU B 2 495 ? -38.303 -4.607 40.666 1.00 44.65 495 B 1 ATOM 7563 N N . ALA B 2 496 ? -34.085 -3.564 44.305 1.00 52.50 496 B 1 ATOM 7564 C CA . ALA B 2 496 ? -33.155 -4.379 45.078 1.00 54.39 496 B 1 ATOM 7565 C C . ALA B 2 496 ? -32.762 -3.723 46.412 1.00 53.96 496 B 1 ATOM 7566 O O . ALA B 2 496 ? -32.674 -4.403 47.433 1.00 52.59 496 B 1 ATOM 7567 C CB . ALA B 2 496 ? -31.926 -4.675 44.217 1.00 52.37 496 B 1 ATOM 7568 N N . ILE B 2 497 ? -32.543 -2.403 46.426 1.00 52.15 497 B 1 ATOM 7569 C CA . ILE B 2 497 ? -32.143 -1.677 47.641 1.00 53.87 497 B 1 ATOM 7570 C C . ILE B 2 497 ? -33.229 -1.723 48.733 1.00 53.68 497 B 1 ATOM 7571 O O . ILE B 2 497 ? -32.890 -2.023 49.877 1.00 50.86 497 B 1 ATOM 7572 C CB . ILE B 2 497 ? -31.688 -0.236 47.315 1.00 51.75 497 B 1 ATOM 7573 C CG1 . ILE B 2 497 ? -30.365 -0.243 46.515 1.00 49.66 497 B 1 ATOM 7574 C CG2 . ILE B 2 497 ? -31.493 0.596 48.600 1.00 48.48 497 B 1 ATOM 7575 C CD1 . ILE B 2 497 ? -30.047 1.097 45.840 1.00 46.75 497 B 1 ATOM 7576 N N . PRO B 2 498 ? -34.510 -1.431 48.460 1.00 50.00 498 B 1 ATOM 7577 C CA . PRO B 2 498 ? -35.534 -1.490 49.496 1.00 52.24 498 B 1 ATOM 7578 C C . PRO B 2 498 ? -35.771 -2.913 49.991 1.00 54.23 498 B 1 ATOM 7579 O O . PRO B 2 498 ? -35.986 -3.090 51.187 1.00 50.61 498 B 1 ATOM 7580 C CB . PRO B 2 498 ? -36.795 -0.868 48.897 1.00 48.28 498 B 1 ATOM 7581 C CG . PRO B 2 498 ? -36.601 -1.011 47.398 1.00 49.61 498 B 1 ATOM 7582 C CD . PRO B 2 498 ? -35.089 -0.915 47.240 1.00 55.27 498 B 1 ATOM 7583 N N . ASN B 2 499 ? -35.661 -3.913 49.138 1.00 48.04 499 B 1 ATOM 7584 C CA . ASN B 2 499 ? -35.766 -5.294 49.594 1.00 48.30 499 B 1 ATOM 7585 C C . ASN B 2 499 ? -34.633 -5.661 50.557 1.00 46.80 499 B 1 ATOM 7586 O O . ASN B 2 499 ? -34.906 -6.201 51.629 1.00 44.50 499 B 1 ATOM 7587 C CB . ASN B 2 499 ? -35.862 -6.250 48.394 1.00 45.26 499 B 1 ATOM 7588 C CG . ASN B 2 499 ? -37.289 -6.442 47.899 1.00 42.66 499 B 1 ATOM 7589 O OD1 . ASN B 2 499 ? -38.267 -6.184 48.577 1.00 41.92 499 B 1 ATOM 7590 N ND2 . ASN B 2 499 ? -37.447 -6.953 46.699 1.00 44.22 499 B 1 ATOM 7591 N N . CYS B 2 500 ? -33.395 -5.288 50.260 1.00 44.00 500 B 1 ATOM 7592 C CA . CYS B 2 500 ? -32.301 -5.500 51.211 1.00 46.20 500 B 1 ATOM 7593 C C . CYS B 2 500 ? -32.502 -4.723 52.519 1.00 45.08 500 B 1 ATOM 7594 O O . CYS B 2 500 ? -32.268 -5.265 53.595 1.00 42.71 500 B 1 ATOM 7595 C CB . CYS B 2 500 ? -30.959 -5.133 50.569 1.00 43.94 500 B 1 ATOM 7596 S SG . CYS B 2 500 ? -30.285 -6.556 49.659 1.00 40.84 500 B 1 ATOM 7597 N N . LYS B 2 501 ? -32.960 -3.469 52.460 1.00 40.00 501 B 1 ATOM 7598 C CA . LYS B 2 501 ? -33.230 -2.696 53.680 1.00 42.06 501 B 1 ATOM 7599 C C . LYS B 2 501 ? -34.384 -3.261 54.501 1.00 40.73 501 B 1 ATOM 7600 O O . LYS B 2 501 ? -34.311 -3.247 55.723 1.00 38.89 501 B 1 ATOM 7601 C CB . LYS B 2 501 ? -33.495 -1.225 53.356 1.00 40.27 501 B 1 ATOM 7602 C CG . LYS B 2 501 ? -32.191 -0.453 53.171 1.00 38.81 501 B 1 ATOM 7603 C CD . LYS B 2 501 ? -32.486 1.039 53.100 1.00 37.59 501 B 1 ATOM 7604 C CE . LYS B 2 501 ? -31.174 1.824 53.098 1.00 32.98 501 B 1 ATOM 7605 N NZ . LYS B 2 501 ? -31.421 3.274 53.170 1.00 31.12 501 B 1 ATOM 7606 N N . SER B 2 502 ? -35.433 -3.744 53.859 1.00 41.13 502 B 1 ATOM 7607 C CA . SER B 2 502 ? -36.574 -4.293 54.593 1.00 43.79 502 B 1 ATOM 7608 C C . SER B 2 502 ? -36.232 -5.589 55.321 1.00 43.39 502 B 1 ATOM 7609 O O . SER B 2 502 ? -36.731 -5.820 56.420 1.00 41.22 502 B 1 ATOM 7610 C CB . SER B 2 502 ? -37.778 -4.485 53.671 1.00 41.13 502 B 1 ATOM 7611 O OG . SER B 2 502 ? -37.554 -5.482 52.696 1.00 39.72 502 B 1 ATOM 7612 N N . GLU B 2 503 ? -35.361 -6.410 54.765 1.00 36.94 503 B 1 ATOM 7613 C CA . GLU B 2 503 ? -34.880 -7.610 55.456 1.00 38.59 503 B 1 ATOM 7614 C C . GLU B 2 503 ? -33.953 -7.271 56.634 1.00 37.28 503 B 1 ATOM 7615 O O . GLU B 2 503 ? -34.040 -7.926 57.672 1.00 36.25 503 B 1 ATOM 7616 C CB . GLU B 2 503 ? -34.187 -8.569 54.479 1.00 36.81 503 B 1 ATOM 7617 C CG . GLU B 2 503 ? -35.177 -9.330 53.592 1.00 35.81 503 B 1 ATOM 7618 C CD . GLU B 2 503 ? -34.527 -10.452 52.768 1.00 34.46 503 B 1 ATOM 7619 O OE1 . GLU B 2 503 ? -35.288 -11.314 52.272 1.00 31.51 503 B 1 ATOM 7620 O OE2 . GLU B 2 503 ? -33.280 -10.462 52.626 1.00 36.29 503 B 1 ATOM 7621 N N . GLU B 2 504 ? -33.109 -6.234 56.529 1.00 37.31 504 B 1 ATOM 7622 C CA . GLU B 2 504 ? -32.250 -5.823 57.647 1.00 39.52 504 B 1 ATOM 7623 C C . GLU B 2 504 ? -33.047 -5.272 58.838 1.00 38.79 504 B 1 ATOM 7624 O O . GLU B 2 504 ? -32.707 -5.562 59.981 1.00 37.84 504 B 1 ATOM 7625 C CB . GLU B 2 504 ? -31.199 -4.794 57.200 1.00 38.22 504 B 1 ATOM 7626 C CG . GLU B 2 504 ? -29.978 -5.426 56.521 1.00 36.48 504 B 1 ATOM 7627 C CD . GLU B 2 504 ? -28.848 -4.420 56.230 1.00 34.55 504 B 1 ATOM 7628 O OE1 . GLU B 2 504 ? -27.706 -4.876 56.003 1.00 31.58 504 B 1 ATOM 7629 O OE2 . GLU B 2 504 ? -29.111 -3.190 56.223 1.00 35.92 504 B 1 ATOM 7630 N N . GLU B 2 505 ? -34.108 -4.492 58.601 1.00 39.67 505 B 1 ATOM 7631 C CA . GLU B 2 505 ? -34.887 -3.917 59.708 1.00 39.90 505 B 1 ATOM 7632 C C . GLU B 2 505 ? -35.681 -4.959 60.502 1.00 38.14 505 B 1 ATOM 7633 O O . GLU B 2 505 ? -35.925 -4.775 61.694 1.00 36.75 505 B 1 ATOM 7634 C CB . GLU B 2 505 ? -35.847 -2.826 59.205 1.00 38.02 505 B 1 ATOM 7635 C CG . GLU B 2 505 ? -35.162 -1.475 58.970 1.00 36.26 505 B 1 ATOM 7636 C CD . GLU B 2 505 ? -36.144 -0.319 58.716 1.00 35.12 505 B 1 ATOM 7637 O OE1 . GLU B 2 505 ? -35.685 0.851 58.748 1.00 32.25 505 B 1 ATOM 7638 O OE2 . GLU B 2 505 ? -37.351 -0.571 58.495 1.00 36.95 505 B 1 ATOM 7639 N N . THR B 2 506 ? -36.121 -6.031 59.862 1.00 36.18 506 B 1 ATOM 7640 C CA . THR B 2 506 ? -37.033 -6.978 60.514 1.00 37.32 506 B 1 ATOM 7641 C C . THR B 2 506 ? -36.353 -8.000 61.412 1.00 36.44 506 B 1 ATOM 7642 O O . THR B 2 506 ? -37.051 -8.693 62.158 1.00 34.93 506 B 1 ATOM 7643 C CB . THR B 2 506 ? -37.954 -7.689 59.516 1.00 34.96 506 B 1 ATOM 7644 O OG1 . THR B 2 506 ? -37.258 -8.191 58.412 1.00 33.68 506 B 1 ATOM 7645 C CG2 . THR B 2 506 ? -39.049 -6.760 58.996 1.00 34.72 506 B 1 ATOM 7646 N N . SER B 2 507 ? -35.031 -8.103 61.394 1.00 36.66 507 B 1 ATOM 7647 C CA . SER B 2 507 ? -34.331 -8.995 62.319 1.00 36.25 507 B 1 ATOM 7648 C C . SER B 2 507 ? -34.295 -8.368 63.714 1.00 34.75 507 B 1 ATOM 7649 O O . SER B 2 507 ? -33.436 -7.529 63.990 1.00 33.59 507 B 1 ATOM 7650 C CB . SER B 2 507 ? -32.921 -9.313 61.818 1.00 34.69 507 B 1 ATOM 7651 O OG . SER B 2 507 ? -32.996 -10.220 60.741 1.00 33.02 507 B 1 ATOM 7652 N N . PRO B 2 508 ? -35.208 -8.745 64.627 1.00 34.53 508 B 1 ATOM 7653 C CA . PRO B 2 508 ? -35.191 -8.211 65.968 1.00 35.07 508 B 1 ATOM 7654 C C . PRO B 2 508 ? -33.977 -8.797 66.687 1.00 35.49 508 B 1 ATOM 7655 O O . PRO B 2 508 ? -33.958 -9.976 67.047 1.00 33.43 508 B 1 ATOM 7656 C CB . PRO B 2 508 ? -36.532 -8.624 66.580 1.00 32.23 508 B 1 ATOM 7657 C CG . PRO B 2 508 ? -36.874 -9.916 65.847 1.00 33.93 508 B 1 ATOM 7658 C CD . PRO B 2 508 ? -36.237 -9.743 64.468 1.00 40.77 508 B 1 ATOM 7659 N N . LEU B 2 509 ? -32.968 -7.958 66.901 1.00 33.77 509 B 1 ATOM 7660 C CA . LEU B 2 509 ? -31.881 -8.288 67.813 1.00 36.01 509 B 1 ATOM 7661 C C . LEU B 2 509 ? -32.458 -8.369 69.227 1.00 35.23 509 B 1 ATOM 7662 O O . LEU B 2 509 ? -32.458 -7.402 69.984 1.00 33.26 509 B 1 ATOM 7663 C CB . LEU B 2 509 ? -30.745 -7.253 67.692 1.00 33.96 509 B 1 ATOM 7664 C CG . LEU B 2 509 ? -29.710 -7.599 66.611 1.00 32.09 509 B 1 ATOM 7665 C CD1 . LEU B 2 509 ? -28.881 -6.368 66.262 1.00 31.74 509 B 1 ATOM 7666 C CD2 . LEU B 2 509 ? -28.752 -8.699 67.090 1.00 36.56 509 B 1 ATOM 7667 N N . VAL B 2 510 ? -32.990 -9.537 69.576 1.00 34.52 510 B 1 ATOM 7668 C CA . VAL B 2 510 ? -33.392 -9.834 70.948 1.00 36.34 510 B 1 ATOM 7669 C C . VAL B 2 510 ? -32.116 -9.889 71.771 1.00 35.83 510 B 1 ATOM 7670 O O . VAL B 2 510 ? -31.431 -10.906 71.835 1.00 34.45 510 B 1 ATOM 7671 C CB . VAL B 2 510 ? -34.217 -11.130 71.050 1.00 34.67 510 B 1 ATOM 7672 C CG1 . VAL B 2 510 ? -34.666 -11.368 72.488 1.00 32.10 510 B 1 ATOM 7673 C CG2 . VAL B 2 510 ? -35.476 -11.066 70.175 1.00 36.55 510 B 1 ATOM 7674 N N . THR B 2 511 ? -31.778 -8.759 72.383 1.00 35.42 511 B 1 ATOM 7675 C CA . THR B 2 511 ? -30.690 -8.642 73.349 1.00 36.62 511 B 1 ATOM 7676 C C . THR B 2 511 ? -31.080 -9.369 74.634 1.00 35.52 511 B 1 ATOM 7677 O O . THR B 2 511 ? -31.417 -8.742 75.639 1.00 33.77 511 B 1 ATOM 7678 C CB . THR B 2 511 ? -30.356 -7.169 73.630 1.00 34.53 511 B 1 ATOM 7679 O OG1 . THR B 2 511 ? -31.528 -6.433 73.894 1.00 34.05 511 B 1 ATOM 7680 C CG2 . THR B 2 511 ? -29.656 -6.501 72.448 1.00 35.91 511 B 1 ATOM 7681 N N . HIS B 2 512 ? -31.082 -10.693 74.618 1.00 34.74 512 B 1 ATOM 7682 C CA . HIS B 2 512 ? -31.196 -11.462 75.846 1.00 36.11 512 B 1 ATOM 7683 C C . HIS B 2 512 ? -29.948 -11.203 76.690 1.00 34.32 512 B 1 ATOM 7684 O O . HIS B 2 512 ? -28.872 -11.744 76.442 1.00 33.26 512 B 1 ATOM 7685 C CB . HIS B 2 512 ? -31.449 -12.947 75.559 1.00 34.03 512 B 1 ATOM 7686 C CG . HIS B 2 512 ? -32.905 -13.304 75.667 1.00 32.87 512 B 1 ATOM 7687 N ND1 . HIS B 2 512 ? -33.641 -13.338 76.832 1.00 32.16 512 B 1 ATOM 7688 C CD2 . HIS B 2 512 ? -33.767 -13.648 74.660 1.00 32.67 512 B 1 ATOM 7689 C CE1 . HIS B 2 512 ? -34.904 -13.691 76.523 1.00 32.56 512 B 1 ATOM 7690 N NE2 . HIS B 2 512 ? -35.022 -13.885 75.218 1.00 34.06 512 B 1 ATOM 7691 N N . GLN B 2 513 ? -30.107 -10.324 77.689 1.00 33.48 513 B 1 ATOM 7692 C CA . GLN B 2 513 ? -29.132 -10.112 78.749 1.00 34.42 513 B 1 ATOM 7693 C C . GLN B 2 513 ? -29.030 -11.403 79.561 1.00 32.90 513 B 1 ATOM 7694 O O . GLN B 2 513 ? -29.763 -11.593 80.528 1.00 31.71 513 B 1 ATOM 7695 C CB . GLN B 2 513 ? -29.564 -8.953 79.656 1.00 32.60 513 B 1 ATOM 7696 C CG . GLN B 2 513 ? -29.456 -7.570 79.017 1.00 32.39 513 B 1 ATOM 7697 C CD . GLN B 2 513 ? -29.850 -6.449 79.985 1.00 30.85 513 B 1 ATOM 7698 O OE1 . GLN B 2 513 ? -30.464 -6.647 81.014 1.00 30.17 513 B 1 ATOM 7699 N NE2 . GLN B 2 513 ? -29.507 -5.215 79.673 1.00 31.67 513 B 1 ATOM 7700 N N . ASN B 2 514 ? -28.161 -12.301 79.160 1.00 31.15 514 B 1 ATOM 7701 C CA . ASN B 2 514 ? -27.856 -13.447 80.009 1.00 32.92 514 B 1 ATOM 7702 C C . ASN B 2 514 ? -27.200 -12.926 81.293 1.00 31.24 514 B 1 ATOM 7703 O O . ASN B 2 514 ? -26.125 -12.328 81.221 1.00 29.73 514 B 1 ATOM 7704 C CB . ASN B 2 514 ? -26.979 -14.466 79.260 1.00 30.65 514 B 1 ATOM 7705 C CG . ASN B 2 514 ? -27.779 -15.628 78.688 1.00 28.07 514 B 1 ATOM 7706 O OD1 . ASN B 2 514 ? -28.881 -15.936 79.107 1.00 28.21 514 B 1 ATOM 7707 N ND2 . ASN B 2 514 ? -27.221 -16.348 77.742 1.00 30.26 514 B 1 ATOM 7708 N N . PRO B 2 515 ? -27.826 -13.079 82.466 1.00 31.07 515 B 1 ATOM 7709 C CA . PRO B 2 515 ? -27.296 -12.573 83.716 1.00 32.32 515 B 1 ATOM 7710 C C . PRO B 2 515 ? -26.041 -13.373 84.065 1.00 32.80 515 B 1 ATOM 7711 O O . PRO B 2 515 ? -26.108 -14.577 84.315 1.00 30.67 515 B 1 ATOM 7712 C CB . PRO B 2 515 ? -28.429 -12.739 84.732 1.00 28.96 515 B 1 ATOM 7713 C CG . PRO B 2 515 ? -29.235 -13.913 84.192 1.00 29.72 515 B 1 ATOM 7714 C CD . PRO B 2 515 ? -29.071 -13.804 82.680 1.00 35.24 515 B 1 ATOM 7715 N N . ALA B 2 516 ? -24.902 -12.692 84.070 1.00 31.39 516 B 1 ATOM 7716 C CA . ALA B 2 516 ? -23.658 -13.287 84.536 1.00 32.06 516 B 1 ATOM 7717 C C . ALA B 2 516 ? -23.797 -13.570 86.039 1.00 31.77 516 B 1 ATOM 7718 O O . ALA B 2 516 ? -23.694 -12.666 86.863 1.00 30.49 516 B 1 ATOM 7719 C CB . ALA B 2 516 ? -22.500 -12.343 84.205 1.00 29.59 516 B 1 ATOM 7720 N N . GLY B 2 517 ? -24.108 -14.800 86.381 1.00 28.70 517 B 1 ATOM 7721 C CA . GLY B 2 517 ? -24.255 -15.236 87.770 1.00 29.79 517 B 1 ATOM 7722 C C . GLY B 2 517 ? -22.953 -15.043 88.550 1.00 29.83 517 B 1 ATOM 7723 O O . GLY B 2 517 ? -21.874 -15.138 87.970 1.00 28.44 517 B 1 ATOM 7724 N N . PRO B 2 518 ? -23.038 -14.759 89.865 1.00 27.89 518 B 1 ATOM 7725 C CA . PRO B 2 518 ? -21.878 -14.467 90.695 1.00 29.51 518 B 1 ATOM 7726 C C . PRO B 2 518 ? -20.994 -15.711 90.799 1.00 30.21 518 B 1 ATOM 7727 O O . PRO B 2 518 ? -21.433 -16.762 91.266 1.00 28.31 518 B 1 ATOM 7728 C CB . PRO B 2 518 ? -22.450 -14.034 92.048 1.00 26.44 518 B 1 ATOM 7729 C CG . PRO B 2 518 ? -23.798 -14.738 92.108 1.00 27.01 518 B 1 ATOM 7730 C CD . PRO B 2 518 ? -24.255 -14.777 90.655 1.00 33.16 518 B 1 ATOM 7731 N N . VAL B 2 519 ? -19.736 -15.581 90.357 1.00 29.57 519 B 1 ATOM 7732 C CA . VAL B 2 519 ? -18.755 -16.662 90.472 1.00 30.03 519 B 1 ATOM 7733 C C . VAL B 2 519 ? -18.416 -16.835 91.950 1.00 29.46 519 B 1 ATOM 7734 O O . VAL B 2 519 ? -17.776 -15.975 92.550 1.00 28.44 519 B 1 ATOM 7735 C CB . VAL B 2 519 ? -17.508 -16.393 89.621 1.00 28.01 519 B 1 ATOM 7736 C CG1 . VAL B 2 519 ? -16.513 -17.543 89.707 1.00 25.63 519 B 1 ATOM 7737 C CG2 . VAL B 2 519 ? -17.878 -16.204 88.140 1.00 29.21 519 B 1 ATOM 7738 N N . ALA B 2 520 ? -18.892 -17.915 92.552 1.00 28.85 520 B 1 ATOM 7739 C CA . ALA B 2 520 ? -18.725 -18.202 93.970 1.00 30.82 520 B 1 ATOM 7740 C C . ALA B 2 520 ? -17.252 -18.464 94.329 1.00 30.42 520 B 1 ATOM 7741 O O . ALA B 2 520 ? -16.458 -18.932 93.525 1.00 29.25 520 B 1 ATOM 7742 C CB . ALA B 2 520 ? -19.630 -19.378 94.348 1.00 28.50 520 B 1 ATOM 7743 N N . SER B 2 521 ? -16.916 -18.185 95.578 1.00 27.59 521 B 1 ATOM 7744 C CA . SER B 2 521 ? -15.574 -18.062 96.158 1.00 28.51 521 B 1 ATOM 7745 C C . SER B 2 521 ? -14.952 -19.359 96.680 1.00 27.55 521 B 1 ATOM 7746 O O . SER B 2 521 ? -14.339 -19.321 97.746 1.00 26.42 521 B 1 ATOM 7747 C CB . SER B 2 521 ? -15.674 -17.070 97.313 1.00 26.65 521 B 1 ATOM 7748 O OG . SER B 2 521 ? -16.560 -17.566 98.297 1.00 25.55 521 B 1 ATOM 7749 N N . ALA B 2 522 ? -15.170 -20.486 96.055 1.00 26.86 522 B 1 ATOM 7750 C CA . ALA B 2 522 ? -14.895 -21.780 96.693 1.00 27.74 522 B 1 ATOM 7751 C C . ALA B 2 522 ? -13.458 -21.911 97.269 1.00 26.98 522 B 1 ATOM 7752 O O . ALA B 2 522 ? -12.502 -21.464 96.647 1.00 26.24 522 B 1 ATOM 7753 C CB . ALA B 2 522 ? -15.224 -22.894 95.707 1.00 26.29 522 B 1 ATOM 7754 N N . PRO B 2 523 ? -13.309 -22.524 98.443 1.00 24.28 523 B 1 ATOM 7755 C CA . PRO B 2 523 ? -12.244 -22.170 99.396 1.00 26.91 523 B 1 ATOM 7756 C C . PRO B 2 523 ? -11.006 -23.077 99.459 1.00 27.73 523 B 1 ATOM 7757 O O . PRO B 2 523 ? -9.937 -22.627 99.853 1.00 26.06 523 B 1 ATOM 7758 C CB . PRO B 2 523 ? -12.973 -22.220 100.739 1.00 24.31 523 B 1 ATOM 7759 C CG . PRO B 2 523 ? -13.964 -23.373 100.554 1.00 24.50 523 B 1 ATOM 7760 C CD . PRO B 2 523 ? -14.347 -23.271 99.086 1.00 30.06 523 B 1 ATOM 7761 N N . GLU B 2 524 ? -11.208 -24.337 99.293 1.00 26.02 524 B 1 ATOM 7762 C CA . GLU B 2 524 ? -10.381 -25.408 99.905 1.00 26.94 524 B 1 ATOM 7763 C C . GLU B 2 524 ? -9.100 -25.769 99.108 1.00 25.86 524 B 1 ATOM 7764 O O . GLU B 2 524 ? -8.843 -25.161 98.087 1.00 25.52 524 B 1 ATOM 7765 C CB . GLU B 2 524 ? -11.314 -26.621 100.088 1.00 26.16 524 B 1 ATOM 7766 C CG . GLU B 2 524 ? -12.171 -26.590 101.356 1.00 25.44 524 B 1 ATOM 7767 C CD . GLU B 2 524 ? -12.948 -27.890 101.598 1.00 25.69 524 B 1 ATOM 7768 O OE1 . GLU B 2 524 ? -13.572 -27.990 102.678 1.00 23.68 524 B 1 ATOM 7769 O OE2 . GLU B 2 524 ? -12.928 -28.779 100.714 1.00 29.05 524 B 1 ATOM 7770 N N . LEU B 2 525 ? -8.233 -26.696 99.399 1.00 26.38 525 B 1 ATOM 7771 C CA . LEU B 2 525 ? -7.876 -27.612 100.489 1.00 29.16 525 B 1 ATOM 7772 C C . LEU B 2 525 ? -6.342 -27.865 100.491 1.00 27.92 525 B 1 ATOM 7773 O O . LEU B 2 525 ? -5.578 -27.085 99.944 1.00 27.43 525 B 1 ATOM 7774 C CB . LEU B 2 525 ? -8.658 -28.944 100.310 1.00 28.38 525 B 1 ATOM 7775 C CG . LEU B 2 525 ? -9.553 -29.362 101.489 1.00 26.49 525 B 1 ATOM 7776 C CD1 . LEU B 2 525 ? -10.467 -30.515 101.076 1.00 27.09 525 B 1 ATOM 7777 C CD2 . LEU B 2 525 ? -8.771 -29.786 102.721 1.00 31.27 525 B 1 ATOM 7778 N N . GLU B 2 526 ? -5.924 -28.940 101.030 1.00 28.25 526 B 1 ATOM 7779 C CA . GLU B 2 526 ? -4.706 -29.227 101.807 1.00 29.03 526 B 1 ATOM 7780 C C . GLU B 2 526 ? -3.303 -29.433 101.175 1.00 27.22 526 B 1 ATOM 7781 O O . GLU B 2 526 ? -2.373 -28.684 101.442 1.00 27.01 526 B 1 ATOM 7782 C CB . GLU B 2 526 ? -4.968 -30.553 102.554 1.00 28.57 526 B 1 ATOM 7783 C CG . GLU B 2 526 ? -5.809 -30.514 103.818 1.00 27.74 526 B 1 ATOM 7784 C CD . GLU B 2 526 ? -5.833 -31.898 104.489 1.00 27.59 526 B 1 ATOM 7785 O OE1 . GLU B 2 526 ? -6.035 -31.938 105.728 1.00 25.14 526 B 1 ATOM 7786 O OE2 . GLU B 2 526 ? -5.602 -32.916 103.785 1.00 31.14 526 B 1 ATOM 7787 N N . SER B 2 527 ? -3.118 -30.609 100.685 1.00 27.69 527 B 1 ATOM 7788 C CA . SER B 2 527 ? -2.017 -31.460 101.192 1.00 29.27 527 B 1 ATOM 7789 C C . SER B 2 527 ? -0.742 -31.520 100.328 1.00 28.28 527 B 1 ATOM 7790 O O . SER B 2 527 ? -0.625 -30.823 99.353 1.00 27.33 527 B 1 ATOM 7791 C CB . SER B 2 527 ? -2.585 -32.859 101.438 1.00 28.03 527 B 1 ATOM 7792 O OG . SER B 2 527 ? -2.920 -33.518 100.229 1.00 26.67 527 B 1 ATOM 7793 N N . LYS B 2 528 ? 0.184 -32.354 100.508 1.00 27.34 528 B 1 ATOM 7794 C CA . LYS B 2 528 ? 1.161 -32.660 101.559 1.00 30.20 528 B 1 ATOM 7795 C C . LYS B 2 528 ? 2.575 -32.839 100.976 1.00 28.03 528 B 1 ATOM 7796 O O . LYS B 2 528 ? 3.471 -32.110 101.333 1.00 26.98 528 B 1 ATOM 7797 C CB . LYS B 2 528 ? 0.810 -33.983 102.268 1.00 29.58 528 B 1 ATOM 7798 C CG . LYS B 2 528 ? 0.688 -33.886 103.788 1.00 29.05 528 B 1 ATOM 7799 C CD . LYS B 2 528 ? 0.518 -35.290 104.380 1.00 28.71 528 B 1 ATOM 7800 C CE . LYS B 2 528 ? 0.236 -35.243 105.882 1.00 25.75 528 B 1 ATOM 7801 N NZ . LYS B 2 528 ? 0.046 -36.606 106.427 1.00 25.79 528 B 1 ATOM 7802 N N . GLU B 2 529 ? 2.752 -33.877 100.235 1.00 29.42 529 B 1 ATOM 7803 C CA . GLU B 2 529 ? 3.885 -34.795 100.453 1.00 30.04 529 B 1 ATOM 7804 C C . GLU B 2 529 ? 5.193 -34.548 99.686 1.00 28.19 529 B 1 ATOM 7805 O O . GLU B 2 529 ? 5.355 -33.593 98.954 1.00 27.80 529 B 1 ATOM 7806 C CB . GLU B 2 529 ? 3.404 -36.245 100.263 1.00 29.80 529 B 1 ATOM 7807 C CG . GLU B 2 529 ? 3.040 -36.915 101.586 1.00 28.70 529 B 1 ATOM 7808 C CD . GLU B 2 529 ? 2.659 -38.392 101.458 1.00 28.09 529 B 1 ATOM 7809 O OE1 . GLU B 2 529 ? 2.144 -38.937 102.464 1.00 26.52 529 B 1 ATOM 7810 O OE2 . GLU B 2 529 ? 2.893 -38.974 100.370 1.00 31.72 529 B 1 ATOM 7811 N N . SER B 2 530 ? 6.112 -35.478 99.923 1.00 28.11 530 B 1 ATOM 7812 C CA . SER B 2 530 ? 7.505 -35.286 100.327 1.00 28.22 530 B 1 ATOM 7813 C C . SER B 2 530 ? 8.617 -35.537 99.313 1.00 26.46 530 B 1 ATOM 7814 O O . SER B 2 530 ? 9.683 -34.937 99.467 1.00 25.64 530 B 1 ATOM 7815 C CB . SER B 2 530 ? 7.769 -36.270 101.466 1.00 27.29 530 B 1 ATOM 7816 O OG . SER B 2 530 ? 7.484 -37.603 101.075 1.00 26.07 530 B 1 ATOM 7817 N N . VAL B 2 531 ? 8.491 -36.572 98.521 1.00 24.81 531 B 1 ATOM 7818 C CA . VAL B 2 531 ? 9.572 -37.575 98.494 1.00 25.90 531 B 1 ATOM 7819 C C . VAL B 2 531 ? 10.807 -37.206 97.655 1.00 25.20 531 B 1 ATOM 7820 O O . VAL B 2 531 ? 10.896 -36.165 97.032 1.00 23.99 531 B 1 ATOM 7821 C CB . VAL B 2 531 ? 9.049 -38.983 98.128 1.00 24.40 531 B 1 ATOM 7822 C CG1 . VAL B 2 531 ? 10.046 -40.086 98.492 1.00 22.29 531 B 1 ATOM 7823 C CG2 . VAL B 2 531 ? 7.747 -39.352 98.863 1.00 26.52 531 B 1 ATOM 7824 N N . LEU B 2 532 ? 11.720 -38.097 97.661 1.00 22.60 532 B 1 ATOM 7825 C CA . LEU B 2 532 ? 13.080 -38.235 97.124 1.00 24.28 532 B 1 ATOM 7826 C C . LEU B 2 532 ? 13.313 -37.850 95.659 1.00 21.92 532 B 1 ATOM 7827 O O . LEU B 2 532 ? 12.457 -38.138 94.812 1.00 18.91 532 B 1 ATOM 7828 C CB . LEU B 2 532 ? 13.473 -39.724 97.250 1.00 22.63 532 B 1 ATOM 7829 C CG . LEU B 2 532 ? 13.903 -40.170 98.648 1.00 21.58 532 B 1 ATOM 7830 C CD1 . LEU B 2 532 ? 13.800 -41.689 98.759 1.00 22.27 532 B 1 ATOM 7831 C CD2 . LEU B 2 532 ? 15.345 -39.761 98.927 1.00 25.59 532 B 1 ATOM 7832 O OXT . LEU B 2 532 ? 14.462 -37.342 95.434 1.00 22.21 532 B 1 ATOM 7833 N N . MET C 3 1 ? 18.443 12.898 71.933 1.00 20.58 1 C 1 ATOM 7834 C CA . MET C 3 1 ? 19.850 13.253 71.701 1.00 26.73 1 C 1 ATOM 7835 C C . MET C 3 1 ? 20.600 12.181 70.912 1.00 26.94 1 C 1 ATOM 7836 O O . MET C 3 1 ? 21.792 12.005 71.135 1.00 25.56 1 C 1 ATOM 7837 C CB . MET C 3 1 ? 20.577 13.515 73.027 1.00 26.23 1 C 1 ATOM 7838 C CG . MET C 3 1 ? 20.354 14.912 73.601 1.00 24.68 1 C 1 ATOM 7839 S SD . MET C 3 1 ? 21.258 15.133 75.160 1.00 22.71 1 C 1 ATOM 7840 C CE . MET C 3 1 ? 21.149 16.922 75.358 1.00 20.16 1 C 1 ATOM 7841 N N . GLU C 3 2 ? 19.900 11.426 70.058 1.00 23.97 2 C 1 ATOM 7842 C CA . GLU C 3 2 ? 20.549 10.314 69.366 1.00 26.69 2 C 1 ATOM 7843 C C . GLU C 3 2 ? 21.659 10.849 68.469 1.00 25.85 2 C 1 ATOM 7844 O O . GLU C 3 2 ? 21.441 11.696 67.609 1.00 25.34 2 C 1 ATOM 7845 C CB . GLU C 3 2 ? 19.528 9.467 68.612 1.00 26.19 2 C 1 ATOM 7846 C CG . GLU C 3 2 ? 18.762 8.568 69.588 1.00 25.08 2 C 1 ATOM 7847 C CD . GLU C 3 2 ? 17.744 7.656 68.901 1.00 24.06 2 C 1 ATOM 7848 O OE1 . GLU C 3 2 ? 17.502 6.565 69.459 1.00 21.56 2 C 1 ATOM 7849 O OE2 . GLU C 3 2 ? 17.203 8.080 67.855 1.00 27.10 2 C 1 ATOM 7850 N N . LYS C 3 3 ? 22.875 10.411 68.778 1.00 25.57 3 C 1 ATOM 7851 C CA . LYS C 3 3 ? 24.082 10.835 68.082 1.00 28.58 3 C 1 ATOM 7852 C C . LYS C 3 3 ? 24.025 10.243 66.683 1.00 27.30 3 C 1 ATOM 7853 O O . LYS C 3 3 ? 24.393 9.087 66.492 1.00 25.86 3 C 1 ATOM 7854 C CB . LYS C 3 3 ? 25.330 10.344 68.827 1.00 27.58 3 C 1 ATOM 7855 C CG . LYS C 3 3 ? 25.645 11.131 70.109 1.00 26.31 3 C 1 ATOM 7856 C CD . LYS C 3 3 ? 26.904 10.561 70.771 1.00 25.44 3 C 1 ATOM 7857 C CE . LYS C 3 3 ? 27.334 11.407 71.974 1.00 23.01 3 C 1 ATOM 7858 N NZ . LYS C 3 3 ? 28.541 10.866 72.621 1.00 22.27 3 C 1 ATOM 7859 N N . SER C 3 4 ? 23.571 11.044 65.736 1.00 27.27 4 C 1 ATOM 7860 C CA . SER C 3 4 ? 23.773 10.736 64.329 1.00 27.87 4 C 1 ATOM 7861 C C . SER C 3 4 ? 25.275 10.709 64.084 1.00 26.81 4 C 1 ATOM 7862 O O . SER C 3 4 ? 25.897 11.756 63.917 1.00 25.54 4 C 1 ATOM 7863 C CB . SER C 3 4 ? 23.068 11.771 63.446 1.00 26.26 4 C 1 ATOM 7864 O OG . SER C 3 4 ? 23.440 13.091 63.790 1.00 24.76 4 C 1 ATOM 7865 N N . ASN C 3 5 ? 25.861 9.532 64.181 1.00 27.42 5 C 1 ATOM 7866 C CA . ASN C 3 5 ? 27.266 9.347 63.874 1.00 29.70 5 C 1 ATOM 7867 C C . ASN C 3 5 ? 27.439 9.689 62.399 1.00 28.65 5 C 1 ATOM 7868 O O . ASN C 3 5 ? 27.127 8.886 61.526 1.00 26.84 5 C 1 ATOM 7869 C CB . ASN C 3 5 ? 27.708 7.909 64.203 1.00 28.10 5 C 1 ATOM 7870 C CG . ASN C 3 5 ? 28.237 7.725 65.620 1.00 25.23 5 C 1 ATOM 7871 O OD1 . ASN C 3 5 ? 28.598 8.652 66.325 1.00 25.19 5 C 1 ATOM 7872 N ND2 . ASN C 3 5 ? 28.350 6.496 66.066 1.00 27.40 5 C 1 ATOM 7873 N N . GLU C 3 6 ? 27.914 10.902 62.165 1.00 26.33 6 C 1 ATOM 7874 C CA . GLU C 3 6 ? 28.452 11.314 60.875 1.00 27.20 6 C 1 ATOM 7875 C C . GLU C 3 6 ? 29.683 10.453 60.611 1.00 25.98 6 C 1 ATOM 7876 O O . GLU C 3 6 ? 30.805 10.809 60.955 1.00 25.35 6 C 1 ATOM 7877 C CB . GLU C 3 6 ? 28.809 12.806 60.878 1.00 26.32 6 C 1 ATOM 7878 C CG . GLU C 3 6 ? 27.588 13.731 60.883 1.00 25.10 6 C 1 ATOM 7879 C CD . GLU C 3 6 ? 27.967 15.220 60.833 1.00 24.20 6 C 1 ATOM 7880 O OE1 . GLU C 3 6 ? 27.086 16.022 60.451 1.00 22.43 6 C 1 ATOM 7881 O OE2 . GLU C 3 6 ? 29.119 15.561 61.195 1.00 27.39 6 C 1 ATOM 7882 N N . THR C 3 7 ? 29.456 9.272 60.086 1.00 26.73 7 C 1 ATOM 7883 C CA . THR C 3 7 ? 30.554 8.455 59.600 1.00 26.74 7 C 1 ATOM 7884 C C . THR C 3 7 ? 31.159 9.215 58.436 1.00 26.00 7 C 1 ATOM 7885 O O . THR C 3 7 ? 30.632 9.196 57.328 1.00 24.59 7 C 1 ATOM 7886 C CB . THR C 3 7 ? 30.099 7.047 59.188 1.00 24.76 7 C 1 ATOM 7887 O OG1 . THR C 3 7 ? 28.887 7.085 58.482 1.00 23.46 7 C 1 ATOM 7888 C CG2 . THR C 3 7 ? 29.891 6.151 60.409 1.00 24.59 7 C 1 ATOM 7889 N N . ASN C 3 8 ? 32.240 9.914 58.736 1.00 25.34 8 C 1 ATOM 7890 C CA . ASN C 3 8 ? 33.120 10.517 57.751 1.00 25.39 8 C 1 ATOM 7891 C C . ASN C 3 8 ? 33.650 9.390 56.870 1.00 24.56 8 C 1 ATOM 7892 O O . ASN C 3 8 ? 34.694 8.805 57.149 1.00 23.52 8 C 1 ATOM 7893 C CB . ASN C 3 8 ? 34.261 11.265 58.463 1.00 24.03 8 C 1 ATOM 7894 C CG . ASN C 3 8 ? 33.929 12.709 58.814 1.00 21.39 8 C 1 ATOM 7895 O OD1 . ASN C 3 8 ? 33.190 13.387 58.131 1.00 21.75 8 C 1 ATOM 7896 N ND2 . ASN C 3 8 ? 34.518 13.240 59.859 1.00 23.71 8 C 1 ATOM 7897 N N . GLY C 3 9 ? 32.874 9.051 55.867 1.00 27.08 9 C 1 ATOM 7898 C CA . GLY C 3 9 ? 33.335 8.147 54.839 1.00 27.84 9 C 1 ATOM 7899 C C . GLY C 3 9 ? 34.523 8.817 54.185 1.00 27.74 9 C 1 ATOM 7900 O O . GLY C 3 9 ? 34.346 9.724 53.381 1.00 26.34 9 C 1 ATOM 7901 N N . TYR C 3 10 ? 35.707 8.395 54.616 1.00 25.40 10 C 1 ATOM 7902 C CA . TYR C 3 10 ? 36.926 8.762 53.924 1.00 26.42 10 C 1 ATOM 7903 C C . TYR C 3 10 ? 36.751 8.275 52.494 1.00 25.28 10 C 1 ATOM 7904 O O . TYR C 3 10 ? 36.872 7.088 52.205 1.00 24.26 10 C 1 ATOM 7905 C CB . TYR C 3 10 ? 38.147 8.136 54.602 1.00 25.35 10 C 1 ATOM 7906 C CG . TYR C 3 10 ? 38.774 9.014 55.671 1.00 24.91 10 C 1 ATOM 7907 C CD1 . TYR C 3 10 ? 39.885 9.818 55.344 1.00 24.94 10 C 1 ATOM 7908 C CD2 . TYR C 3 10 ? 38.262 9.033 56.981 1.00 25.87 10 C 1 ATOM 7909 C CE1 . TYR C 3 10 ? 40.489 10.626 56.323 1.00 23.39 10 C 1 ATOM 7910 C CE2 . TYR C 3 10 ? 38.855 9.847 57.961 1.00 25.57 10 C 1 ATOM 7911 C CZ . TYR C 3 10 ? 39.973 10.639 57.633 1.00 26.89 10 C 1 ATOM 7912 O OH . TYR C 3 10 ? 40.567 11.421 58.590 1.00 28.38 10 C 1 ATOM 7913 N N . LEU C 3 11 ? 36.404 9.214 51.625 1.00 25.44 11 C 1 ATOM 7914 C CA . LEU C 3 11 ? 36.608 9.021 50.203 1.00 27.38 11 C 1 ATOM 7915 C C . LEU C 3 11 ? 38.111 8.855 50.033 1.00 26.72 11 C 1 ATOM 7916 O O . LEU C 3 11 ? 38.833 9.845 49.931 1.00 26.05 11 C 1 ATOM 7917 C CB . LEU C 3 11 ? 36.070 10.223 49.413 1.00 26.24 11 C 1 ATOM 7918 C CG . LEU C 3 11 ? 34.559 10.146 49.119 1.00 24.24 11 C 1 ATOM 7919 C CD1 . LEU C 3 11 ? 34.039 11.504 48.659 1.00 24.24 11 C 1 ATOM 7920 C CD2 . LEU C 3 11 ? 34.260 9.122 48.016 1.00 28.40 11 C 1 ATOM 7921 N N . ASP C 3 12 ? 38.544 7.610 50.101 1.00 30.65 12 C 1 ATOM 7922 C CA . ASP C 3 12 ? 39.918 7.289 49.781 1.00 31.49 12 C 1 ATOM 7923 C C . ASP C 3 12 ? 40.164 7.856 48.398 1.00 29.95 12 C 1 ATOM 7924 O O . ASP C 3 12 ? 39.581 7.428 47.400 1.00 28.90 12 C 1 ATOM 7925 C CB . ASP C 3 12 ? 40.189 5.777 49.851 1.00 29.53 12 C 1 ATOM 7926 C CG . ASP C 3 12 ? 40.949 5.346 51.109 1.00 26.90 12 C 1 ATOM 7927 O OD1 . ASP C 3 12 ? 41.713 6.177 51.645 1.00 27.51 12 C 1 ATOM 7928 O OD2 . ASP C 3 12 ? 40.810 4.162 51.484 1.00 29.94 12 C 1 ATOM 7929 N N . SER C 3 13 ? 40.971 8.884 48.381 1.00 32.31 13 C 1 ATOM 7930 C CA . SER C 3 13 ? 41.465 9.475 47.156 1.00 33.01 13 C 1 ATOM 7931 C C . SER C 3 13 ? 42.392 8.445 46.537 1.00 31.78 13 C 1 ATOM 7932 O O . SER C 3 13 ? 43.607 8.521 46.709 1.00 30.79 13 C 1 ATOM 7933 C CB . SER C 3 13 ? 42.176 10.805 47.446 1.00 30.66 13 C 1 ATOM 7934 O OG . SER C 3 13 ? 43.246 10.628 48.344 1.00 29.73 13 C 1 ATOM 7935 N N . ALA C 3 14 ? 41.795 7.444 45.910 1.00 31.25 14 C 1 ATOM 7936 C CA . ALA C 3 14 ? 42.537 6.487 45.124 1.00 33.40 14 C 1 ATOM 7937 C C . ALA C 3 14 ? 43.349 7.332 44.156 1.00 32.83 14 C 1 ATOM 7938 O O . ALA C 3 14 ? 42.803 7.928 43.230 1.00 31.77 14 C 1 ATOM 7939 C CB . ALA C 3 14 ? 41.570 5.528 44.431 1.00 31.12 14 C 1 ATOM 7940 N N . GLN C 3 15 ? 44.626 7.474 44.488 1.00 31.47 15 C 1 ATOM 7941 C CA . GLN C 3 15 ? 45.540 8.232 43.660 1.00 33.48 15 C 1 ATOM 7942 C C . GLN C 3 15 ? 45.483 7.560 42.307 1.00 32.40 15 C 1 ATOM 7943 O O . GLN C 3 15 ? 45.967 6.443 42.146 1.00 31.27 15 C 1 ATOM 7944 C CB . GLN C 3 15 ? 46.965 8.214 44.225 1.00 31.48 15 C 1 ATOM 7945 C CG . GLN C 3 15 ? 47.170 9.196 45.383 1.00 30.71 15 C 1 ATOM 7946 C CD . GLN C 3 15 ? 48.632 9.261 45.843 1.00 28.92 15 C 1 ATOM 7947 O OE1 . GLN C 3 15 ? 49.477 8.454 45.504 1.00 29.14 15 C 1 ATOM 7948 N NE2 . GLN C 3 15 ? 48.983 10.251 46.638 1.00 30.72 15 C 1 ATOM 7949 N N . ALA C 3 16 ? 44.821 8.222 41.389 1.00 35.41 16 C 1 ATOM 7950 C CA . ALA C 3 16 ? 44.832 7.783 40.013 1.00 36.78 16 C 1 ATOM 7951 C C . ALA C 3 16 ? 46.306 7.743 39.633 1.00 36.44 16 C 1 ATOM 7952 O O . ALA C 3 16 ? 46.944 8.787 39.517 1.00 35.15 16 C 1 ATOM 7953 C CB . ALA C 3 16 ? 44.011 8.752 39.161 1.00 34.35 16 C 1 ATOM 7954 N N . GLY C 3 17 ? 46.848 6.538 39.593 1.00 35.40 17 C 1 ATOM 7955 C CA . GLY C 3 17 ? 48.244 6.334 39.242 1.00 36.17 17 C 1 ATOM 7956 C C . GLY C 3 17 ? 48.511 7.106 37.963 1.00 35.36 17 C 1 ATOM 7957 O O . GLY C 3 17 ? 47.596 7.260 37.157 1.00 34.02 17 C 1 ATOM 7958 N N . PRO C 3 18 ? 49.721 7.637 37.811 1.00 34.80 18 C 1 ATOM 7959 C CA . PRO C 3 18 ? 50.015 8.555 36.722 1.00 36.86 18 C 1 ATOM 7960 C C . PRO C 3 18 ? 49.543 7.901 35.432 1.00 37.26 18 C 1 ATOM 7961 O O . PRO C 3 18 ? 50.041 6.840 35.056 1.00 35.29 18 C 1 ATOM 7962 C CB . PRO C 3 18 ? 51.528 8.788 36.770 1.00 33.39 18 C 1 ATOM 7963 C CG . PRO C 3 18 ? 52.058 7.577 37.533 1.00 33.94 18 C 1 ATOM 7964 C CD . PRO C 3 18 ? 50.930 7.247 38.502 1.00 40.02 18 C 1 ATOM 7965 N N . ALA C 3 19 ? 48.514 8.500 34.853 1.00 36.03 19 C 1 ATOM 7966 C CA . ALA C 3 19 ? 47.910 7.961 33.653 1.00 38.04 19 C 1 ATOM 7967 C C . ALA C 3 19 ? 49.047 7.804 32.660 1.00 37.96 19 C 1 ATOM 7968 O O . ALA C 3 19 ? 49.718 8.787 32.355 1.00 36.63 19 C 1 ATOM 7969 C CB . ALA C 3 19 ? 46.823 8.914 33.154 1.00 35.39 19 C 1 ATOM 7970 N N . ALA C 3 20 ? 49.319 6.571 32.266 1.00 38.53 20 C 1 ATOM 7971 C CA . ALA C 3 20 ? 50.457 6.273 31.408 1.00 40.84 20 C 1 ATOM 7972 C C . ALA C 3 20 ? 50.385 7.248 30.242 1.00 40.83 20 C 1 ATOM 7973 O O . ALA C 3 20 ? 49.368 7.302 29.554 1.00 39.08 20 C 1 ATOM 7974 C CB . ALA C 3 20 ? 50.403 4.817 30.958 1.00 38.06 20 C 1 ATOM 7975 N N . GLY C 3 21 ? 51.406 8.095 30.143 1.00 40.15 21 C 1 ATOM 7976 C CA . GLY C 3 21 ? 51.325 9.298 29.335 1.00 42.36 21 C 1 ATOM 7977 C C . GLY C 3 21 ? 50.827 8.913 27.950 1.00 42.31 21 C 1 ATOM 7978 O O . GLY C 3 21 ? 51.286 7.912 27.405 1.00 40.00 21 C 1 ATOM 7979 N N . PRO C 3 22 ? 49.866 9.652 27.388 1.00 45.49 22 C 1 ATOM 7980 C CA . PRO C 3 22 ? 49.346 9.329 26.072 1.00 46.64 22 C 1 ATOM 7981 C C . PRO C 3 22 ? 50.551 9.226 25.150 1.00 47.15 22 C 1 ATOM 7982 O O . PRO C 3 22 ? 51.327 10.174 25.051 1.00 44.13 22 C 1 ATOM 7983 C CB . PRO C 3 22 ? 48.389 10.466 25.706 1.00 43.32 22 C 1 ATOM 7984 C CG . PRO C 3 22 ? 48.848 11.632 26.579 1.00 44.35 22 C 1 ATOM 7985 C CD . PRO C 3 22 ? 49.370 10.943 27.838 1.00 49.28 22 C 1 ATOM 7986 N N . GLY C 3 23 ? 50.761 8.040 24.604 1.00 47.29 23 C 1 ATOM 7987 C CA . GLY C 3 23 ? 51.972 7.740 23.850 1.00 49.22 23 C 1 ATOM 7988 C C . GLY C 3 23 ? 52.198 8.855 22.844 1.00 49.42 23 C 1 ATOM 7989 O O . GLY C 3 23 ? 51.249 9.259 22.173 1.00 46.37 23 C 1 ATOM 7990 N N . ALA C 3 24 ? 53.420 9.385 22.822 1.00 47.03 24 C 1 ATOM 7991 C CA . ALA C 3 24 ? 53.709 10.644 22.155 1.00 49.89 24 C 1 ATOM 7992 C C . ALA C 3 24 ? 53.088 10.664 20.749 1.00 50.08 24 C 1 ATOM 7993 O O . ALA C 3 24 ? 53.305 9.734 19.975 1.00 46.96 24 C 1 ATOM 7994 C CB . ALA C 3 24 ? 55.226 10.848 22.114 1.00 46.05 24 C 1 ATOM 7995 N N . PRO C 3 25 ? 52.335 11.704 20.406 1.00 51.46 25 C 1 ATOM 7996 C CA . PRO C 3 25 ? 51.506 11.718 19.195 1.00 52.94 25 C 1 ATOM 7997 C C . PRO C 3 25 ? 52.312 11.566 17.906 1.00 54.32 25 C 1 ATOM 7998 O O . PRO C 3 25 ? 51.783 11.149 16.881 1.00 50.54 25 C 1 ATOM 7999 C CB . PRO C 3 25 ? 50.758 13.056 19.246 1.00 49.39 25 C 1 ATOM 8000 C CG . PRO C 3 25 ? 51.610 13.938 20.151 1.00 49.62 25 C 1 ATOM 8001 C CD . PRO C 3 25 ? 52.193 12.949 21.145 1.00 53.44 25 C 1 ATOM 8002 N N . GLY C 3 26 ? 53.605 11.906 17.991 1.00 57.70 26 C 1 ATOM 8003 C CA . GLY C 3 26 ? 54.519 11.851 16.858 1.00 59.64 26 C 1 ATOM 8004 C C . GLY C 3 26 ? 55.128 10.486 16.563 1.00 60.96 26 C 1 ATOM 8005 O O . GLY C 3 26 ? 55.717 10.320 15.496 1.00 56.04 26 C 1 ATOM 8006 N N . THR C 3 27 ? 55.041 9.526 17.479 1.00 59.50 27 C 1 ATOM 8007 C CA . THR C 3 27 ? 55.666 8.225 17.237 1.00 62.58 27 C 1 ATOM 8008 C C . THR C 3 27 ? 54.887 7.437 16.187 1.00 63.56 27 C 1 ATOM 8009 O O . THR C 3 27 ? 53.657 7.378 16.209 1.00 59.15 27 C 1 ATOM 8010 C CB . THR C 3 27 ? 55.860 7.403 18.518 1.00 57.88 27 C 1 ATOM 8011 O OG1 . THR C 3 27 ? 54.671 7.319 19.260 1.00 52.80 27 C 1 ATOM 8012 C CG2 . THR C 3 27 ? 56.928 8.009 19.426 1.00 52.63 27 C 1 ATOM 8013 N N . ALA C 3 28 ? 55.605 6.790 15.295 1.00 68.20 28 C 1 ATOM 8014 C CA . ALA C 3 28 ? 55.003 5.993 14.226 1.00 72.56 28 C 1 ATOM 8015 C C . ALA C 3 28 ? 54.034 4.931 14.769 1.00 74.49 28 C 1 ATOM 8016 O O . ALA C 3 28 ? 52.945 4.744 14.227 1.00 70.58 28 C 1 ATOM 8017 C CB . ALA C 3 28 ? 56.130 5.352 13.409 1.00 69.47 28 C 1 ATOM 8018 N N . ALA C 3 29 ? 54.384 4.305 15.897 1.00 70.56 29 C 1 ATOM 8019 C CA . ALA C 3 29 ? 53.524 3.343 16.576 1.00 73.10 29 C 1 ATOM 8020 C C . ALA C 3 29 ? 52.226 3.976 17.118 1.00 74.64 29 C 1 ATOM 8021 O O . ALA C 3 29 ? 51.151 3.389 16.996 1.00 69.72 29 C 1 ATOM 8022 C CB . ALA C 3 29 ? 54.336 2.691 17.697 1.00 70.72 29 C 1 ATOM 8023 N N . GLY C 3 30 ? 52.309 5.188 17.687 1.00 72.49 30 C 1 ATOM 8024 C CA . GLY C 3 30 ? 51.136 5.926 18.160 1.00 73.26 30 C 1 ATOM 8025 C C . GLY C 3 30 ? 50.208 6.340 17.018 1.00 75.34 30 C 1 ATOM 8026 O O . GLY C 3 30 ? 48.989 6.167 17.107 1.00 71.72 30 C 1 ATOM 8027 N N . ARG C 3 31 ? 50.783 6.801 15.908 1.00 75.02 31 C 1 ATOM 8028 C CA . ARG C 3 31 ? 50.039 7.067 14.669 1.00 77.30 31 C 1 ATOM 8029 C C . ARG C 3 31 ? 49.397 5.798 14.119 1.00 78.80 31 C 1 ATOM 8030 O O . ARG C 3 31 ? 48.219 5.824 13.802 1.00 75.66 31 C 1 ATOM 8031 C CB . ARG C 3 31 ? 50.939 7.713 13.603 1.00 73.95 31 C 1 ATOM 8032 C CG . ARG C 3 31 ? 50.803 9.242 13.587 1.00 65.95 31 C 1 ATOM 8033 C CD . ARG C 3 31 ? 51.608 9.831 12.427 1.00 62.88 31 C 1 ATOM 8034 N NE . ARG C 3 31 ? 51.371 11.279 12.266 1.00 55.16 31 C 1 ATOM 8035 C CZ . ARG C 3 31 ? 51.939 12.065 11.361 1.00 49.32 31 C 1 ATOM 8036 N NH1 . ARG C 3 31 ? 52.818 11.604 10.504 1.00 45.61 31 C 1 ATOM 8037 N NH2 . ARG C 3 31 ? 51.636 13.329 11.297 1.00 44.17 31 C 1 ATOM 8038 N N . ALA C 3 32 ? 50.143 4.706 14.060 1.00 76.23 32 C 1 ATOM 8039 C CA . ALA C 3 32 ? 49.626 3.436 13.571 1.00 78.22 32 C 1 ATOM 8040 C C . ALA C 3 32 ? 48.457 2.925 14.430 1.00 79.59 32 C 1 ATOM 8041 O O . ALA C 3 32 ? 47.434 2.511 13.892 1.00 76.32 32 C 1 ATOM 8042 C CB . ALA C 3 32 ? 50.769 2.421 13.514 1.00 76.26 32 C 1 ATOM 8043 N N . ARG C 3 33 ? 48.561 3.033 15.761 1.00 76.10 33 C 1 ATOM 8044 C CA . ARG C 3 33 ? 47.494 2.606 16.679 1.00 76.09 33 C 1 ATOM 8045 C C . ARG C 3 33 ? 46.249 3.494 16.585 1.00 77.50 33 C 1 ATOM 8046 O O . ARG C 3 33 ? 45.136 2.981 16.586 1.00 73.93 33 C 1 ATOM 8047 C CB . ARG C 3 33 ? 48.044 2.539 18.111 1.00 73.15 33 C 1 ATOM 8048 C CG . ARG C 3 33 ? 47.664 1.232 18.817 1.00 64.94 33 C 1 ATOM 8049 C CD . ARG C 3 33 ? 48.239 1.210 20.231 1.00 61.02 33 C 1 ATOM 8050 N NE . ARG C 3 33 ? 48.082 -0.109 20.876 1.00 53.76 33 C 1 ATOM 8051 C CZ . ARG C 3 33 ? 48.503 -0.439 22.090 1.00 46.77 33 C 1 ATOM 8052 N NH1 . ARG C 3 33 ? 49.098 0.426 22.874 1.00 43.86 33 C 1 ATOM 8053 N NH2 . ARG C 3 33 ? 48.337 -1.651 22.540 1.00 41.85 33 C 1 ATOM 8054 N N . ARG C 3 34 ? 46.439 4.817 16.473 1.00 76.69 34 C 1 ATOM 8055 C CA . ARG C 3 34 ? 45.333 5.749 16.206 1.00 77.04 34 C 1 ATOM 8056 C C . ARG C 3 34 ? 44.706 5.490 14.843 1.00 78.61 34 C 1 ATOM 8057 O O . ARG C 3 34 ? 43.490 5.468 14.747 1.00 74.45 34 C 1 ATOM 8058 C CB . ARG C 3 34 ? 45.790 7.210 16.308 1.00 73.14 34 C 1 ATOM 8059 C CG . ARG C 3 34 ? 45.547 7.793 17.705 1.00 65.21 34 C 1 ATOM 8060 C CD . ARG C 3 34 ? 45.882 9.282 17.711 1.00 62.41 34 C 1 ATOM 8061 N NE . ARG C 3 34 ? 45.517 9.929 18.988 1.00 54.49 34 C 1 ATOM 8062 C CZ . ARG C 3 34 ? 45.716 11.203 19.302 1.00 48.99 34 C 1 ATOM 8063 N NH1 . ARG C 3 34 ? 46.298 12.030 18.473 1.00 45.63 34 C 1 ATOM 8064 N NH2 . ARG C 3 34 ? 45.333 11.670 20.457 1.00 43.11 34 C 1 ATOM 8065 N N . CYS C 3 35 ? 45.519 5.256 13.845 1.00 77.88 35 C 1 ATOM 8066 C CA . CYS C 3 35 ? 45.045 4.935 12.506 1.00 77.83 35 C 1 ATOM 8067 C C . CYS C 3 35 ? 44.266 3.614 12.502 1.00 78.99 35 C 1 ATOM 8068 O O . CYS C 3 35 ? 43.183 3.553 11.938 1.00 74.78 35 C 1 ATOM 8069 C CB . CYS C 3 35 ? 46.235 4.915 11.542 1.00 74.52 35 C 1 ATOM 8070 S SG . CYS C 3 35 ? 45.652 5.005 9.830 1.00 62.91 35 C 1 ATOM 8071 N N . ALA C 3 36 ? 44.753 2.595 13.211 1.00 77.29 36 C 1 ATOM 8072 C CA . ALA C 3 36 ? 44.039 1.330 13.347 1.00 78.27 36 C 1 ATOM 8073 C C . ALA C 3 36 ? 42.699 1.491 14.089 1.00 79.60 36 C 1 ATOM 8074 O O . ALA C 3 36 ? 41.691 0.918 13.671 1.00 75.21 36 C 1 ATOM 8075 C CB . ALA C 3 36 ? 44.954 0.324 14.053 1.00 75.23 36 C 1 ATOM 8076 N N . GLY C 3 37 ? 42.673 2.292 15.162 1.00 75.33 37 C 1 ATOM 8077 C CA . GLY C 3 37 ? 41.434 2.604 15.873 1.00 74.33 37 C 1 ATOM 8078 C C . GLY C 3 37 ? 40.449 3.400 15.013 1.00 76.04 37 C 1 ATOM 8079 O O . GLY C 3 37 ? 39.252 3.103 15.003 1.00 71.76 37 C 1 ATOM 8080 N N . PHE C 3 38 ? 40.971 4.360 14.262 1.00 80.01 38 C 1 ATOM 8081 C CA . PHE C 3 38 ? 40.199 5.141 13.304 1.00 78.75 38 C 1 ATOM 8082 C C . PHE C 3 38 ? 39.671 4.262 12.164 1.00 80.30 38 C 1 ATOM 8083 O O . PHE C 3 38 ? 38.477 4.278 11.892 1.00 76.41 38 C 1 ATOM 8084 C CB . PHE C 3 38 ? 41.070 6.284 12.779 1.00 74.66 38 C 1 ATOM 8085 C CG . PHE C 3 38 ? 40.357 7.155 11.769 1.00 69.76 38 C 1 ATOM 8086 C CD1 . PHE C 3 38 ? 40.543 6.945 10.389 1.00 63.21 38 C 1 ATOM 8087 C CD2 . PHE C 3 38 ? 39.489 8.170 12.211 1.00 62.79 38 C 1 ATOM 8088 C CE1 . PHE C 3 38 ? 39.877 7.760 9.461 1.00 57.87 38 C 1 ATOM 8089 C CE2 . PHE C 3 38 ? 38.823 8.986 11.280 1.00 57.09 38 C 1 ATOM 8090 C CZ . PHE C 3 38 ? 39.023 8.781 9.908 1.00 55.71 38 C 1 ATOM 8091 N N . LEU C 3 39 ? 40.523 3.442 11.572 1.00 78.33 39 C 1 ATOM 8092 C CA . LEU C 3 39 ? 40.148 2.475 10.541 1.00 77.52 39 C 1 ATOM 8093 C C . LEU C 3 39 ? 39.027 1.548 11.012 1.00 78.21 39 C 1 ATOM 8094 O O . LEU C 3 39 ? 38.093 1.293 10.268 1.00 75.84 39 C 1 ATOM 8095 C CB . LEU C 3 39 ? 41.384 1.645 10.150 1.00 75.29 39 C 1 ATOM 8096 C CG . LEU C 3 39 ? 42.282 2.323 9.101 1.00 68.93 39 C 1 ATOM 8097 C CD1 . LEU C 3 39 ? 43.682 1.726 9.123 1.00 61.97 39 C 1 ATOM 8098 C CD2 . LEU C 3 39 ? 41.714 2.122 7.699 1.00 63.58 39 C 1 ATOM 8099 N N . ARG C 3 40 ? 39.094 1.095 12.258 1.00 75.07 40 C 1 ATOM 8100 C CA . ARG C 3 40 ? 38.081 0.191 12.817 1.00 74.24 40 C 1 ATOM 8101 C C . ARG C 3 40 ? 36.747 0.898 13.063 1.00 75.35 40 C 1 ATOM 8102 O O . ARG C 3 40 ? 35.705 0.311 12.811 1.00 71.88 40 C 1 ATOM 8103 C CB . ARG C 3 40 ? 38.639 -0.460 14.088 1.00 70.81 40 C 1 ATOM 8104 C CG . ARG C 3 40 ? 38.228 -1.929 14.212 1.00 62.10 40 C 1 ATOM 8105 C CD . ARG C 3 40 ? 38.849 -2.536 15.465 1.00 58.22 40 C 1 ATOM 8106 N NE . ARG C 3 40 ? 38.638 -3.995 15.531 1.00 51.18 40 C 1 ATOM 8107 C CZ . ARG C 3 40 ? 39.010 -4.796 16.516 1.00 44.23 40 C 1 ATOM 8108 N NH1 . ARG C 3 40 ? 39.618 -4.343 17.581 1.00 41.08 40 C 1 ATOM 8109 N NH2 . ARG C 3 40 ? 38.781 -6.077 16.444 1.00 39.51 40 C 1 ATOM 8110 N N . ARG C 3 41 ? 36.780 2.148 13.528 1.00 74.85 41 C 1 ATOM 8111 C CA . ARG C 3 41 ? 35.569 2.962 13.726 1.00 72.79 41 C 1 ATOM 8112 C C . ARG C 3 41 ? 34.966 3.446 12.412 1.00 74.85 41 C 1 ATOM 8113 O O . ARG C 3 41 ? 33.752 3.496 12.290 1.00 70.09 41 C 1 ATOM 8114 C CB . ARG C 3 41 ? 35.871 4.163 14.635 1.00 68.04 41 C 1 ATOM 8115 C CG . ARG C 3 41 ? 35.483 3.885 16.090 1.00 61.47 41 C 1 ATOM 8116 C CD . ARG C 3 41 ? 35.690 5.145 16.929 1.00 57.82 41 C 1 ATOM 8117 N NE . ARG C 3 41 ? 35.131 4.984 18.288 1.00 50.08 41 C 1 ATOM 8118 C CZ . ARG C 3 41 ? 35.201 5.882 19.261 1.00 44.43 41 C 1 ATOM 8119 N NH1 . ARG C 3 41 ? 35.833 7.011 19.108 1.00 41.14 41 C 1 ATOM 8120 N NH2 . ARG C 3 41 ? 34.625 5.655 20.409 1.00 39.09 41 C 1 ATOM 8121 N N . GLN C 3 42 ? 35.821 3.793 11.468 1.00 80.85 42 C 1 ATOM 8122 C CA . GLN C 3 42 ? 35.410 4.347 10.185 1.00 81.51 42 C 1 ATOM 8123 C C . GLN C 3 42 ? 35.403 3.304 9.060 1.00 84.92 42 C 1 ATOM 8124 O O . GLN C 3 42 ? 35.415 3.656 7.888 1.00 80.69 42 C 1 ATOM 8125 C CB . GLN C 3 42 ? 36.285 5.565 9.857 1.00 75.65 42 C 1 ATOM 8126 C CG . GLN C 3 42 ? 36.179 6.693 10.901 1.00 67.87 42 C 1 ATOM 8127 C CD . GLN C 3 42 ? 34.788 7.318 11.004 1.00 62.47 42 C 1 ATOM 8128 O OE1 . GLN C 3 42 ? 33.905 7.086 10.200 1.00 55.46 42 C 1 ATOM 8129 N NE2 . GLN C 3 42 ? 34.539 8.130 12.000 1.00 53.46 42 C 1 ATOM 8130 N N . ALA C 3 43 ? 35.377 2.025 9.412 1.00 86.06 43 C 1 ATOM 8131 C CA . ALA C 3 43 ? 35.430 0.930 8.450 1.00 87.67 43 C 1 ATOM 8132 C C . ALA C 3 43 ? 34.383 1.073 7.339 1.00 89.44 43 C 1 ATOM 8133 O O . ALA C 3 43 ? 34.719 0.986 6.159 1.00 86.71 43 C 1 ATOM 8134 C CB . ALA C 3 43 ? 35.256 -0.393 9.207 1.00 84.51 43 C 1 ATOM 8135 N N . LEU C 3 44 ? 33.136 1.370 7.705 1.00 87.93 44 C 1 ATOM 8136 C CA . LEU C 3 44 ? 32.052 1.530 6.739 1.00 89.01 44 C 1 ATOM 8137 C C . LEU C 3 44 ? 32.292 2.708 5.780 1.00 90.24 44 C 1 ATOM 8138 O O . LEU C 3 44 ? 32.078 2.573 4.578 1.00 88.10 44 C 1 ATOM 8139 C CB . LEU C 3 44 ? 30.729 1.695 7.505 1.00 87.30 44 C 1 ATOM 8140 C CG . LEU C 3 44 ? 29.499 1.683 6.582 1.00 80.80 44 C 1 ATOM 8141 C CD1 . LEU C 3 44 ? 29.268 0.310 5.961 1.00 74.85 44 C 1 ATOM 8142 C CD2 . LEU C 3 44 ? 28.253 2.064 7.376 1.00 75.17 44 C 1 ATOM 8143 N N . VAL C 3 45 ? 32.763 3.840 6.299 1.00 89.68 45 C 1 ATOM 8144 C CA . VAL C 3 45 ? 33.069 5.026 5.484 1.00 89.86 45 C 1 ATOM 8145 C C . VAL C 3 45 ? 34.204 4.721 4.510 1.00 90.88 45 C 1 ATOM 8146 O O . VAL C 3 45 ? 34.089 4.981 3.315 1.00 89.57 45 C 1 ATOM 8147 C CB . VAL C 3 45 ? 33.437 6.232 6.371 1.00 88.26 45 C 1 ATOM 8148 C CG1 . VAL C 3 45 ? 33.703 7.476 5.519 1.00 80.47 45 C 1 ATOM 8149 C CG2 . VAL C 3 45 ? 32.315 6.568 7.359 1.00 81.60 45 C 1 ATOM 8150 N N . LEU C 3 46 ? 35.278 4.119 5.013 1.00 91.42 46 C 1 ATOM 8151 C CA . LEU C 3 46 ? 36.427 3.737 4.197 1.00 91.54 46 C 1 ATOM 8152 C C . LEU C 3 46 ? 36.050 2.713 3.126 1.00 92.18 46 C 1 ATOM 8153 O O . LEU C 3 46 ? 36.453 2.864 1.975 1.00 90.96 46 C 1 ATOM 8154 C CB . LEU C 3 46 ? 37.535 3.193 5.109 1.00 90.33 46 C 1 ATOM 8155 C CG . LEU C 3 46 ? 38.226 4.291 5.940 1.00 82.30 46 C 1 ATOM 8156 C CD1 . LEU C 3 46 ? 39.039 3.651 7.052 1.00 75.02 46 C 1 ATOM 8157 C CD2 . LEU C 3 46 ? 39.172 5.132 5.083 1.00 74.61 46 C 1 ATOM 8158 N N . LEU C 3 47 ? 35.244 1.722 3.476 1.00 92.50 47 C 1 ATOM 8159 C CA . LEU C 3 47 ? 34.729 0.744 2.518 1.00 93.12 47 C 1 ATOM 8160 C C . LEU C 3 47 ? 33.856 1.410 1.451 1.00 93.67 47 C 1 ATOM 8161 O O . LEU C 3 47 ? 33.994 1.094 0.276 1.00 92.57 47 C 1 ATOM 8162 C CB . LEU C 3 47 ? 33.953 -0.353 3.257 1.00 92.70 47 C 1 ATOM 8163 C CG . LEU C 3 47 ? 34.834 -1.354 4.038 1.00 89.60 47 C 1 ATOM 8164 C CD1 . LEU C 3 47 ? 33.943 -2.243 4.904 1.00 84.24 47 C 1 ATOM 8165 C CD2 . LEU C 3 47 ? 35.649 -2.246 3.109 1.00 83.81 47 C 1 ATOM 8166 N N . THR C 3 48 ? 33.015 2.367 1.829 1.00 92.14 48 C 1 ATOM 8167 C CA . THR C 3 48 ? 32.143 3.084 0.885 1.00 91.92 48 C 1 ATOM 8168 C C . THR C 3 48 ? 32.957 3.930 -0.097 1.00 92.44 48 C 1 ATOM 8169 O O . THR C 3 48 ? 32.759 3.843 -1.307 1.00 91.07 48 C 1 ATOM 8170 C CB . THR C 3 48 ? 31.117 3.952 1.628 1.00 91.19 48 C 1 ATOM 8171 O OG1 . THR C 3 48 ? 30.413 3.182 2.571 1.00 81.93 48 C 1 ATOM 8172 C CG2 . THR C 3 48 ? 30.070 4.534 0.685 1.00 81.32 48 C 1 ATOM 8173 N N . VAL C 3 49 ? 33.930 4.700 0.405 1.00 92.89 49 C 1 ATOM 8174 C CA . VAL C 3 49 ? 34.841 5.480 -0.445 1.00 92.62 49 C 1 ATOM 8175 C C . VAL C 3 49 ? 35.690 4.560 -1.324 1.00 93.30 49 C 1 ATOM 8176 O O . VAL C 3 49 ? 35.837 4.815 -2.521 1.00 92.07 49 C 1 ATOM 8177 C CB . VAL C 3 49 ? 35.725 6.410 0.410 1.00 91.15 49 C 1 ATOM 8178 C CG1 . VAL C 3 49 ? 36.756 7.158 -0.445 1.00 83.69 49 C 1 ATOM 8179 C CG2 . VAL C 3 49 ? 34.873 7.468 1.123 1.00 83.57 49 C 1 ATOM 8180 N N . SER C 3 50 ? 36.212 3.470 -0.763 1.00 93.78 50 C 1 ATOM 8181 C CA . SER C 3 50 ? 36.957 2.489 -1.546 1.00 94.01 50 C 1 ATOM 8182 C C . SER C 3 50 ? 36.092 1.815 -2.606 1.00 94.80 50 C 1 ATOM 8183 O O . SER C 3 50 ? 36.597 1.516 -3.681 1.00 93.52 50 C 1 ATOM 8184 C CB . SER C 3 50 ? 37.626 1.443 -0.646 1.00 92.29 50 C 1 ATOM 8185 O OG . SER C 3 50 ? 36.709 0.524 -0.107 1.00 77.95 50 C 1 ATOM 8186 N N . GLY C 3 51 ? 34.793 1.645 -2.351 1.00 93.91 51 C 1 ATOM 8187 C CA . GLY C 3 51 ? 33.835 1.140 -3.326 1.00 94.27 51 C 1 ATOM 8188 C C . GLY C 3 51 ? 33.733 2.027 -4.567 1.00 95.05 51 C 1 ATOM 8189 O O . GLY C 3 51 ? 33.759 1.515 -5.685 1.00 93.46 51 C 1 ATOM 8190 N N . VAL C 3 52 ? 33.703 3.347 -4.393 1.00 94.04 52 C 1 ATOM 8191 C CA . VAL C 3 52 ? 33.720 4.301 -5.521 1.00 93.60 52 C 1 ATOM 8192 C C . VAL C 3 52 ? 35.021 4.177 -6.317 1.00 93.94 52 C 1 ATOM 8193 O O . VAL C 3 52 ? 34.994 4.077 -7.545 1.00 93.07 52 C 1 ATOM 8194 C CB . VAL C 3 52 ? 33.530 5.757 -5.038 1.00 92.77 52 C 1 ATOM 8195 C CG1 . VAL C 3 52 ? 33.568 6.754 -6.203 1.00 87.03 52 C 1 ATOM 8196 C CG2 . VAL C 3 52 ? 32.188 5.948 -4.331 1.00 87.75 52 C 1 ATOM 8197 N N . LEU C 3 53 ? 36.161 4.139 -5.626 1.00 94.75 53 C 1 ATOM 8198 C CA . LEU C 3 53 ? 37.474 4.032 -6.265 1.00 95.03 53 C 1 ATOM 8199 C C . LEU C 3 53 ? 37.663 2.676 -6.964 1.00 95.30 53 C 1 ATOM 8200 O O . LEU C 3 53 ? 38.117 2.627 -8.109 1.00 94.47 53 C 1 ATOM 8201 C CB . LEU C 3 53 ? 38.572 4.273 -5.217 1.00 94.55 53 C 1 ATOM 8202 C CG . LEU C 3 53 ? 38.598 5.697 -4.611 1.00 89.87 53 C 1 ATOM 8203 C CD1 . LEU C 3 53 ? 39.648 5.761 -3.505 1.00 82.42 53 C 1 ATOM 8204 C CD2 . LEU C 3 53 ? 38.923 6.768 -5.648 1.00 82.28 53 C 1 ATOM 8205 N N . ALA C 3 54 ? 37.282 1.588 -6.302 1.00 95.23 54 C 1 ATOM 8206 C CA . ALA C 3 54 ? 37.328 0.253 -6.877 1.00 95.52 54 C 1 ATOM 8207 C C . ALA C 3 54 ? 36.388 0.128 -8.086 1.00 95.65 54 C 1 ATOM 8208 O O . ALA C 3 54 ? 36.762 -0.470 -9.090 1.00 94.39 54 C 1 ATOM 8209 C CB . ALA C 3 54 ? 36.986 -0.767 -5.787 1.00 94.86 54 C 1 ATOM 8210 N N . GLY C 3 55 ? 35.211 0.750 -8.015 1.00 94.92 55 C 1 ATOM 8211 C CA . GLY C 3 55 ? 34.275 0.826 -9.129 1.00 94.75 55 C 1 ATOM 8212 C C . GLY C 3 55 ? 34.846 1.569 -10.331 1.00 95.04 55 C 1 ATOM 8213 O O . GLY C 3 55 ? 34.769 1.078 -11.456 1.00 93.70 55 C 1 ATOM 8214 N N . ALA C 3 56 ? 35.496 2.711 -10.092 1.00 94.23 56 C 1 ATOM 8215 C CA . ALA C 3 56 ? 36.173 3.444 -11.154 1.00 93.54 56 C 1 ATOM 8216 C C . ALA C 3 56 ? 37.309 2.618 -11.786 1.00 93.81 56 C 1 ATOM 8217 O O . ALA C 3 56 ? 37.429 2.570 -13.010 1.00 92.25 56 C 1 ATOM 8218 C CB . ALA C 3 56 ? 36.674 4.777 -10.588 1.00 92.16 56 C 1 ATOM 8219 N N . GLY C 3 57 ? 38.099 1.926 -10.969 1.00 94.94 57 C 1 ATOM 8220 C CA . GLY C 3 57 ? 39.142 1.021 -11.447 1.00 94.92 57 C 1 ATOM 8221 C C . GLY C 3 57 ? 38.586 -0.157 -12.253 1.00 95.14 57 C 1 ATOM 8222 O O . GLY C 3 57 ? 39.082 -0.445 -13.344 1.00 93.91 57 C 1 ATOM 8223 N N . LEU C 3 58 ? 37.517 -0.785 -11.757 1.00 94.78 58 C 1 ATOM 8224 C CA . LEU C 3 58 ? 36.834 -1.886 -12.436 1.00 94.63 58 C 1 ATOM 8225 C C . LEU C 3 58 ? 36.271 -1.439 -13.791 1.00 94.55 58 C 1 ATOM 8226 O O . LEU C 3 58 ? 36.497 -2.104 -14.800 1.00 93.08 58 C 1 ATOM 8227 C CB . LEU C 3 58 ? 35.720 -2.416 -11.510 1.00 93.66 58 C 1 ATOM 8228 C CG . LEU C 3 58 ? 34.955 -3.636 -12.075 1.00 90.97 58 C 1 ATOM 8229 C CD1 . LEU C 3 58 ? 35.820 -4.889 -12.094 1.00 84.16 58 C 1 ATOM 8230 C CD2 . LEU C 3 58 ? 33.721 -3.919 -11.221 1.00 84.04 58 C 1 ATOM 8231 N N . GLY C 3 59 ? 35.588 -0.299 -13.819 1.00 93.80 59 C 1 ATOM 8232 C CA . GLY C 3 59 ? 35.037 0.261 -15.048 1.00 93.21 59 C 1 ATOM 8233 C C . GLY C 3 59 ? 36.115 0.604 -16.075 1.00 93.47 59 C 1 ATOM 8234 O O . GLY C 3 59 ? 35.978 0.266 -17.249 1.00 92.01 59 C 1 ATOM 8235 N N . ALA C 3 60 ? 37.226 1.202 -15.634 1.00 92.81 60 C 1 ATOM 8236 C CA . ALA C 3 60 ? 38.354 1.497 -16.509 1.00 91.99 60 C 1 ATOM 8237 C C . ALA C 3 60 ? 39.002 0.219 -17.075 1.00 91.91 60 C 1 ATOM 8238 O O . ALA C 3 60 ? 39.331 0.172 -18.259 1.00 89.57 60 C 1 ATOM 8239 C CB . ALA C 3 60 ? 39.362 2.347 -15.733 1.00 90.52 60 C 1 ATOM 8240 N N . ALA C 3 61 ? 39.143 -0.814 -16.253 1.00 93.32 61 C 1 ATOM 8241 C CA . ALA C 3 61 ? 39.718 -2.087 -16.678 1.00 93.11 61 C 1 ATOM 8242 C C . ALA C 3 61 ? 38.826 -2.832 -17.686 1.00 92.82 61 C 1 ATOM 8243 O O . ALA C 3 61 ? 39.328 -3.390 -18.660 1.00 90.36 61 C 1 ATOM 8244 C CB . ALA C 3 61 ? 39.979 -2.938 -15.429 1.00 92.42 61 C 1 ATOM 8245 N N . LEU C 3 62 ? 37.510 -2.819 -17.469 1.00 93.02 62 C 1 ATOM 8246 C CA . LEU C 3 62 ? 36.557 -3.534 -18.326 1.00 92.40 62 C 1 ATOM 8247 C C . LEU C 3 62 ? 36.174 -2.763 -19.594 1.00 91.38 62 C 1 ATOM 8248 O O . LEU C 3 62 ? 35.741 -3.374 -20.567 1.00 87.86 62 C 1 ATOM 8249 C CB . LEU C 3 62 ? 35.308 -3.896 -17.509 1.00 91.56 62 C 1 ATOM 8250 C CG . LEU C 3 62 ? 35.549 -4.921 -16.380 1.00 90.31 62 C 1 ATOM 8251 C CD1 . LEU C 3 62 ? 34.252 -5.120 -15.606 1.00 85.10 62 C 1 ATOM 8252 C CD2 . LEU C 3 62 ? 36.004 -6.280 -16.904 1.00 85.00 62 C 1 ATOM 8253 N N . ARG C 3 63 ? 36.369 -1.449 -19.622 1.00 89.79 63 C 1 ATOM 8254 C CA . ARG C 3 63 ? 35.991 -0.599 -20.759 1.00 87.84 63 C 1 ATOM 8255 C C . ARG C 3 63 ? 36.621 -1.039 -22.080 1.00 86.37 63 C 1 ATOM 8256 O O . ARG C 3 63 ? 35.986 -0.938 -23.126 1.00 78.55 63 C 1 ATOM 8257 C CB . ARG C 3 63 ? 36.367 0.850 -20.426 1.00 84.84 63 C 1 ATOM 8258 C CG . ARG C 3 63 ? 35.850 1.837 -21.477 1.00 80.46 63 C 1 ATOM 8259 C CD . ARG C 3 63 ? 36.212 3.277 -21.096 1.00 78.35 63 C 1 ATOM 8260 N NE . ARG C 3 63 ? 35.689 4.229 -22.095 1.00 75.06 63 C 1 ATOM 8261 C CZ . ARG C 3 63 ? 34.499 4.820 -22.078 1.00 71.87 63 C 1 ATOM 8262 N NH1 . ARG C 3 63 ? 33.669 4.688 -21.083 1.00 64.61 63 C 1 ATOM 8263 N NH2 . ARG C 3 63 ? 34.125 5.563 -23.075 1.00 66.37 63 C 1 ATOM 8264 N N . GLY C 3 64 ? 37.837 -1.531 -22.039 1.00 85.80 64 C 1 ATOM 8265 C CA . GLY C 3 64 ? 38.546 -2.006 -23.230 1.00 84.63 64 C 1 ATOM 8266 C C . GLY C 3 64 ? 37.982 -3.297 -23.835 1.00 85.12 64 C 1 ATOM 8267 O O . GLY C 3 64 ? 38.299 -3.616 -24.976 1.00 78.91 64 C 1 ATOM 8268 N N . LEU C 3 65 ? 37.152 -4.016 -23.093 1.00 88.27 65 C 1 ATOM 8269 C CA . LEU C 3 65 ? 36.597 -5.303 -23.533 1.00 87.22 65 C 1 ATOM 8270 C C . LEU C 3 65 ? 35.363 -5.174 -24.437 1.00 86.02 65 C 1 ATOM 8271 O O . LEU C 3 65 ? 34.874 -6.192 -24.924 1.00 77.92 65 C 1 ATOM 8272 C CB . LEU C 3 65 ? 36.287 -6.178 -22.305 1.00 84.91 65 C 1 ATOM 8273 C CG . LEU C 3 65 ? 37.525 -6.605 -21.489 1.00 79.76 65 C 1 ATOM 8274 C CD1 . LEU C 3 65 ? 37.074 -7.321 -20.220 1.00 73.46 65 C 1 ATOM 8275 C CD2 . LEU C 3 65 ? 38.427 -7.560 -22.277 1.00 72.89 65 C 1 ATOM 8276 N N . SER C 3 66 ? 34.865 -3.953 -24.661 1.00 83.96 66 C 1 ATOM 8277 C CA . SER C 3 66 ? 33.678 -3.696 -25.497 1.00 83.96 66 C 1 ATOM 8278 C C . SER C 3 66 ? 32.485 -4.603 -25.172 1.00 85.15 66 C 1 ATOM 8279 O O . SER C 3 66 ? 31.935 -5.267 -26.054 1.00 78.88 66 C 1 ATOM 8280 C CB . SER C 3 66 ? 34.039 -3.702 -26.994 1.00 78.93 66 C 1 ATOM 8281 O OG . SER C 3 66 ? 34.439 -4.989 -27.428 1.00 66.39 66 C 1 ATOM 8282 N N . LEU C 3 67 ? 32.109 -4.653 -23.902 1.00 85.10 67 C 1 ATOM 8283 C CA . LEU C 3 67 ? 31.004 -5.485 -23.436 1.00 85.95 67 C 1 ATOM 8284 C C . LEU C 3 67 ? 29.685 -5.095 -24.120 1.00 85.88 67 C 1 ATOM 8285 O O . LEU C 3 67 ? 29.404 -3.911 -24.320 1.00 82.16 67 C 1 ATOM 8286 C CB . LEU C 3 67 ? 30.887 -5.391 -21.906 1.00 85.04 67 C 1 ATOM 8287 C CG . LEU C 3 67 ? 32.097 -5.932 -21.119 1.00 84.60 67 C 1 ATOM 8288 C CD1 . LEU C 3 67 ? 31.888 -5.703 -19.623 1.00 79.00 67 C 1 ATOM 8289 C CD2 . LEU C 3 67 ? 32.317 -7.430 -21.328 1.00 79.19 67 C 1 ATOM 8290 N N . SER C 3 68 ? 28.865 -6.099 -24.432 1.00 85.22 68 C 1 ATOM 8291 C CA . SER C 3 68 ? 27.525 -5.872 -24.972 1.00 84.72 68 C 1 ATOM 8292 C C . SER C 3 68 ? 26.611 -5.223 -23.928 1.00 85.35 68 C 1 ATOM 8293 O O . SER C 3 68 ? 26.880 -5.268 -22.722 1.00 82.51 68 C 1 ATOM 8294 C CB . SER C 3 68 ? 26.921 -7.183 -25.494 1.00 82.41 68 C 1 ATOM 8295 O OG . SER C 3 68 ? 26.440 -7.992 -24.439 1.00 75.67 68 C 1 ATOM 8296 N N . ARG C 3 69 ? 25.489 -4.655 -24.368 1.00 83.94 69 C 1 ATOM 8297 C CA . ARG C 3 69 ? 24.512 -4.065 -23.437 1.00 83.66 69 C 1 ATOM 8298 C C . ARG C 3 69 ? 24.006 -5.084 -22.415 1.00 85.60 69 C 1 ATOM 8299 O O . ARG C 3 69 ? 23.868 -4.746 -21.245 1.00 82.73 69 C 1 ATOM 8300 C CB . ARG C 3 69 ? 23.328 -3.460 -24.201 1.00 79.98 69 C 1 ATOM 8301 C CG . ARG C 3 69 ? 23.692 -2.149 -24.911 1.00 70.85 69 C 1 ATOM 8302 C CD . ARG C 3 69 ? 22.422 -1.539 -25.507 1.00 66.80 69 C 1 ATOM 8303 N NE . ARG C 3 69 ? 22.685 -0.272 -26.212 1.00 58.71 69 C 1 ATOM 8304 C CZ . ARG C 3 69 ? 21.762 0.537 -26.714 1.00 53.27 69 C 1 ATOM 8305 N NH1 . ARG C 3 69 ? 20.485 0.269 -26.617 1.00 48.80 69 C 1 ATOM 8306 N NH2 . ARG C 3 69 ? 22.102 1.634 -27.325 1.00 45.74 69 C 1 ATOM 8307 N N . THR C 3 70 ? 23.795 -6.307 -22.837 1.00 85.89 70 C 1 ATOM 8308 C CA . THR C 3 70 ? 23.383 -7.407 -21.957 1.00 86.45 70 C 1 ATOM 8309 C C . THR C 3 70 ? 24.447 -7.708 -20.901 1.00 87.85 70 C 1 ATOM 8310 O O . THR C 3 70 ? 24.143 -7.802 -19.714 1.00 86.11 70 C 1 ATOM 8311 C CB . THR C 3 70 ? 23.093 -8.666 -22.784 1.00 84.42 70 C 1 ATOM 8312 O OG1 . THR C 3 70 ? 22.252 -8.338 -23.867 1.00 73.94 70 C 1 ATOM 8313 C CG2 . THR C 3 70 ? 22.387 -9.744 -21.971 1.00 72.48 70 C 1 ATOM 8314 N N . GLN C 3 71 ? 25.706 -7.776 -21.299 1.00 87.89 71 C 1 ATOM 8315 C CA . GLN C 3 71 ? 26.823 -7.993 -20.374 1.00 88.76 71 C 1 ATOM 8316 C C . GLN C 3 71 ? 26.984 -6.827 -19.386 1.00 89.75 71 C 1 ATOM 8317 O O . GLN C 3 71 ? 27.254 -7.055 -18.207 1.00 88.85 71 C 1 ATOM 8318 C CB . GLN C 3 71 ? 28.119 -8.192 -21.167 1.00 88.67 71 C 1 ATOM 8319 C CG . GLN C 3 71 ? 28.167 -9.538 -21.903 1.00 86.61 71 C 1 ATOM 8320 C CD . GLN C 3 71 ? 29.369 -9.648 -22.844 1.00 84.31 71 C 1 ATOM 8321 O OE1 . GLN C 3 71 ? 29.989 -8.675 -23.234 1.00 78.48 71 C 1 ATOM 8322 N NE2 . GLN C 3 71 ? 29.730 -10.842 -23.249 1.00 75.41 71 C 1 ATOM 8323 N N . VAL C 3 72 ? 26.784 -5.595 -19.843 1.00 89.78 72 C 1 ATOM 8324 C CA . VAL C 3 72 ? 26.802 -4.418 -18.959 1.00 90.08 72 C 1 ATOM 8325 C C . VAL C 3 72 ? 25.642 -4.469 -17.960 1.00 90.47 72 C 1 ATOM 8326 O O . VAL C 3 72 ? 25.839 -4.135 -16.794 1.00 89.28 72 C 1 ATOM 8327 C CB . VAL C 3 72 ? 26.788 -3.104 -19.761 1.00 89.07 72 C 1 ATOM 8328 C CG1 . VAL C 3 72 ? 26.781 -1.876 -18.840 1.00 82.51 72 C 1 ATOM 8329 C CG2 . VAL C 3 72 ? 28.042 -2.983 -20.640 1.00 82.97 72 C 1 ATOM 8330 N N . THR C 3 73 ? 24.474 -4.941 -18.376 1.00 89.47 73 C 1 ATOM 8331 C CA . THR C 3 73 ? 23.330 -5.147 -17.470 1.00 89.20 73 C 1 ATOM 8332 C C . THR C 3 73 ? 23.661 -6.171 -16.382 1.00 90.26 73 C 1 ATOM 8333 O O . THR C 3 73 ? 23.391 -5.926 -15.208 1.00 88.83 73 C 1 ATOM 8334 C CB . THR C 3 73 ? 22.073 -5.583 -18.239 1.00 87.82 73 C 1 ATOM 8335 O OG1 . THR C 3 73 ? 21.782 -4.661 -19.264 1.00 76.61 73 C 1 ATOM 8336 C CG2 . THR C 3 73 ? 20.834 -5.644 -17.354 1.00 74.42 73 C 1 ATOM 8337 N N . TYR C 3 74 ? 24.314 -7.273 -16.738 1.00 91.21 74 C 1 ATOM 8338 C CA . TYR C 3 74 ? 24.764 -8.265 -15.756 1.00 91.91 74 C 1 ATOM 8339 C C . TYR C 3 74 ? 25.849 -7.719 -14.820 1.00 92.38 74 C 1 ATOM 8340 O O . TYR C 3 74 ? 25.814 -7.981 -13.618 1.00 91.11 74 C 1 ATOM 8341 C CB . TYR C 3 74 ? 25.245 -9.531 -16.473 1.00 91.16 74 C 1 ATOM 8342 C CG . TYR C 3 74 ? 24.199 -10.284 -17.270 1.00 91.07 74 C 1 ATOM 8343 C CD1 . TYR C 3 74 ? 22.834 -10.248 -16.918 1.00 86.61 74 C 1 ATOM 8344 C CD2 . TYR C 3 74 ? 24.597 -11.058 -18.377 1.00 86.91 74 C 1 ATOM 8345 C CE1 . TYR C 3 74 ? 21.883 -10.959 -17.668 1.00 85.29 74 C 1 ATOM 8346 C CE2 . TYR C 3 74 ? 23.656 -11.775 -19.131 1.00 85.23 74 C 1 ATOM 8347 C CZ . TYR C 3 74 ? 22.296 -11.718 -18.777 1.00 86.94 74 C 1 ATOM 8348 O OH . TYR C 3 74 ? 21.368 -12.407 -19.520 1.00 84.98 74 C 1 ATOM 8349 N N . LEU C 3 75 ? 26.764 -6.927 -15.331 1.00 92.42 75 C 1 ATOM 8350 C CA . LEU C 3 75 ? 27.771 -6.244 -14.516 1.00 93.17 75 C 1 ATOM 8351 C C . LEU C 3 75 ? 27.128 -5.248 -13.537 1.00 93.51 75 C 1 ATOM 8352 O O . LEU C 3 75 ? 27.579 -5.128 -12.398 1.00 92.15 75 C 1 ATOM 8353 C CB . LEU C 3 75 ? 28.764 -5.539 -15.459 1.00 92.56 75 C 1 ATOM 8354 C CG . LEU C 3 75 ? 29.929 -4.834 -14.727 1.00 91.18 75 C 1 ATOM 8355 C CD1 . LEU C 3 75 ? 30.887 -5.834 -14.090 1.00 86.29 75 C 1 ATOM 8356 C CD2 . LEU C 3 75 ? 30.722 -3.982 -15.720 1.00 86.30 75 C 1 ATOM 8357 N N . ALA C 3 76 ? 26.080 -4.557 -13.967 1.00 92.02 76 C 1 ATOM 8358 C CA . ALA C 3 76 ? 25.367 -3.583 -13.146 1.00 91.73 76 C 1 ATOM 8359 C C . ALA C 3 76 ? 24.484 -4.221 -12.061 1.00 92.40 76 C 1 ATOM 8360 O O . ALA C 3 76 ? 24.086 -3.528 -11.125 1.00 90.58 76 C 1 ATOM 8361 C CB . ALA C 3 76 ? 24.539 -2.688 -14.069 1.00 89.94 76 C 1 ATOM 8362 N N . PHE C 3 77 ? 24.202 -5.511 -12.158 1.00 92.55 77 C 1 ATOM 8363 C CA . PHE C 3 77 ? 23.222 -6.191 -11.313 1.00 93.28 77 C 1 ATOM 8364 C C . PHE C 3 77 ? 23.402 -5.985 -9.794 1.00 93.65 77 C 1 ATOM 8365 O O . PHE C 3 77 ? 22.424 -5.634 -9.135 1.00 92.74 77 C 1 ATOM 8366 C CB . PHE C 3 77 ? 23.176 -7.677 -11.681 1.00 92.88 77 C 1 ATOM 8367 C CG . PHE C 3 77 ? 22.197 -8.462 -10.851 1.00 93.32 77 C 1 ATOM 8368 C CD1 . PHE C 3 77 ? 22.645 -9.268 -9.792 1.00 89.65 77 C 1 ATOM 8369 C CD2 . PHE C 3 77 ? 20.821 -8.347 -11.110 1.00 90.18 77 C 1 ATOM 8370 C CE1 . PHE C 3 77 ? 21.721 -9.966 -9.005 1.00 89.56 77 C 1 ATOM 8371 C CE2 . PHE C 3 77 ? 19.894 -9.042 -10.326 1.00 89.34 77 C 1 ATOM 8372 C CZ . PHE C 3 77 ? 20.348 -9.851 -9.273 1.00 90.73 77 C 1 ATOM 8373 N N . PRO C 3 78 ? 24.595 -6.114 -9.194 1.00 94.52 78 C 1 ATOM 8374 C CA . PRO C 3 78 ? 24.769 -5.835 -7.766 1.00 94.66 78 C 1 ATOM 8375 C C . PRO C 3 78 ? 24.471 -4.377 -7.397 1.00 94.65 78 C 1 ATOM 8376 O O . PRO C 3 78 ? 23.999 -4.101 -6.295 1.00 93.27 78 C 1 ATOM 8377 C CB . PRO C 3 78 ? 26.217 -6.216 -7.446 1.00 94.09 78 C 1 ATOM 8378 C CG . PRO C 3 78 ? 26.599 -7.184 -8.562 1.00 93.60 78 C 1 ATOM 8379 C CD . PRO C 3 78 ? 25.830 -6.633 -9.757 1.00 95.34 78 C 1 ATOM 8380 N N . GLY C 3 79 ? 24.725 -3.443 -8.314 1.00 93.52 79 C 1 ATOM 8381 C CA . GLY C 3 79 ? 24.352 -2.039 -8.163 1.00 93.36 79 C 1 ATOM 8382 C C . GLY C 3 79 ? 22.848 -1.805 -8.310 1.00 93.68 79 C 1 ATOM 8383 O O . GLY C 3 79 ? 22.266 -1.038 -7.548 1.00 92.01 79 C 1 ATOM 8384 N N . GLU C 3 80 ? 22.207 -2.509 -9.228 1.00 92.38 80 C 1 ATOM 8385 C CA . GLU C 3 80 ? 20.750 -2.512 -9.375 1.00 91.89 80 C 1 ATOM 8386 C C . GLU C 3 80 ? 20.071 -3.005 -8.089 1.00 92.33 80 C 1 ATOM 8387 O O . GLU C 3 80 ? 19.119 -2.380 -7.619 1.00 91.07 80 C 1 ATOM 8388 C CB . GLU C 3 80 ? 20.362 -3.387 -10.580 1.00 90.75 80 C 1 ATOM 8389 C CG . GLU C 3 80 ? 18.876 -3.265 -10.952 1.00 86.25 80 C 1 ATOM 8390 C CD . GLU C 3 80 ? 18.397 -4.338 -11.940 1.00 85.48 80 C 1 ATOM 8391 O OE1 . GLU C 3 80 ? 17.170 -4.562 -12.003 1.00 77.77 80 C 1 ATOM 8392 O OE2 . GLU C 3 80 ? 19.217 -4.994 -12.616 1.00 79.98 80 C 1 ATOM 8393 N N . MET C 3 81 ? 20.603 -4.053 -7.456 1.00 93.53 81 C 1 ATOM 8394 C CA . MET C 3 81 ? 20.092 -4.548 -6.179 1.00 94.01 81 C 1 ATOM 8395 C C . MET C 3 81 ? 20.181 -3.499 -5.071 1.00 94.11 81 C 1 ATOM 8396 O O . MET C 3 81 ? 19.223 -3.335 -4.321 1.00 92.98 81 C 1 ATOM 8397 C CB . MET C 3 81 ? 20.818 -5.824 -5.761 1.00 93.59 81 C 1 ATOM 8398 C CG . MET C 3 81 ? 20.488 -7.045 -6.634 1.00 87.89 81 C 1 ATOM 8399 S SD . MET C 3 81 ? 18.733 -7.476 -6.741 1.00 84.75 81 C 1 ATOM 8400 C CE . MET C 3 81 ? 18.294 -6.608 -8.251 1.00 74.01 81 C 1 ATOM 8401 N N . LEU C 3 82 ? 21.261 -2.740 -5.000 1.00 93.41 82 C 1 ATOM 8402 C CA . LEU C 3 82 ? 21.383 -1.628 -4.053 1.00 93.52 82 C 1 ATOM 8403 C C . LEU C 3 82 ? 20.291 -0.577 -4.278 1.00 93.68 82 C 1 ATOM 8404 O O . LEU C 3 82 ? 19.642 -0.150 -3.323 1.00 92.79 82 C 1 ATOM 8405 C CB . LEU C 3 82 ? 22.788 -1.012 -4.157 1.00 93.16 82 C 1 ATOM 8406 C CG . LEU C 3 82 ? 22.976 0.244 -3.280 1.00 93.10 82 C 1 ATOM 8407 C CD1 . LEU C 3 82 ? 22.830 -0.065 -1.793 1.00 88.92 82 C 1 ATOM 8408 C CD2 . LEU C 3 82 ? 24.354 0.850 -3.519 1.00 89.34 82 C 1 ATOM 8409 N N . LEU C 3 83 ? 20.063 -0.176 -5.527 1.00 92.23 83 C 1 ATOM 8410 C CA . LEU C 3 83 ? 19.015 0.796 -5.852 1.00 91.19 83 C 1 ATOM 8411 C C . LEU C 3 83 ? 17.623 0.282 -5.472 1.00 91.13 83 C 1 ATOM 8412 O O . LEU C 3 83 ? 16.814 1.050 -4.956 1.00 89.98 83 C 1 ATOM 8413 C CB . LEU C 3 83 ? 19.063 1.149 -7.347 1.00 89.90 83 C 1 ATOM 8414 C CG . LEU C 3 83 ? 20.290 1.973 -7.783 1.00 85.77 83 C 1 ATOM 8415 C CD1 . LEU C 3 83 ? 20.240 2.166 -9.298 1.00 80.88 83 C 1 ATOM 8416 C CD2 . LEU C 3 83 ? 20.316 3.355 -7.129 1.00 81.05 83 C 1 ATOM 8417 N N . ARG C 3 84 ? 17.356 -1.000 -5.675 1.00 92.79 84 C 1 ATOM 8418 C CA . ARG C 3 84 ? 16.086 -1.620 -5.274 1.00 92.50 84 C 1 ATOM 8419 C C . ARG C 3 84 ? 15.913 -1.621 -3.754 1.00 92.93 84 C 1 ATOM 8420 O O . ARG C 3 84 ? 14.869 -1.192 -3.277 1.00 91.56 84 C 1 ATOM 8421 C CB . ARG C 3 84 ? 15.966 -3.029 -5.851 1.00 91.88 84 C 1 ATOM 8422 C CG . ARG C 3 84 ? 15.871 -3.031 -7.396 1.00 87.81 84 C 1 ATOM 8423 C CD . ARG C 3 84 ? 15.657 -4.442 -7.955 1.00 86.01 84 C 1 ATOM 8424 N NE . ARG C 3 84 ? 14.272 -4.890 -7.742 1.00 84.63 84 C 1 ATOM 8425 C CZ . ARG C 3 84 ? 13.221 -4.608 -8.503 1.00 84.27 84 C 1 ATOM 8426 N NH1 . ARG C 3 84 ? 13.321 -3.939 -9.617 1.00 73.93 84 C 1 ATOM 8427 N NH2 . ARG C 3 84 ? 12.042 -5.003 -8.151 1.00 79.12 84 C 1 ATOM 8428 N N . MET C 3 85 ? 16.930 -2.010 -2.994 1.00 93.05 85 C 1 ATOM 8429 C CA . MET C 3 85 ? 16.905 -1.989 -1.526 1.00 93.41 85 C 1 ATOM 8430 C C . MET C 3 85 ? 16.655 -0.577 -0.982 1.00 93.58 85 C 1 ATOM 8431 O O . MET C 3 85 ? 15.806 -0.388 -0.115 1.00 92.20 85 C 1 ATOM 8432 C CB . MET C 3 85 ? 18.231 -2.513 -0.963 1.00 93.85 85 C 1 ATOM 8433 C CG . MET C 3 85 ? 18.473 -4.004 -1.186 1.00 92.30 85 C 1 ATOM 8434 S SD . MET C 3 85 ? 20.128 -4.503 -0.624 1.00 91.22 85 C 1 ATOM 8435 C CE . MET C 3 85 ? 20.241 -6.126 -1.385 1.00 82.42 85 C 1 ATOM 8436 N N . LEU C 3 86 ? 17.354 0.422 -1.504 1.00 92.28 86 C 1 ATOM 8437 C CA . LEU C 3 86 ? 17.190 1.816 -1.082 1.00 91.58 86 C 1 ATOM 8438 C C . LEU C 3 86 ? 15.790 2.349 -1.421 1.00 91.59 86 C 1 ATOM 8439 O O . LEU C 3 86 ? 15.113 2.888 -0.549 1.00 90.64 86 C 1 ATOM 8440 C CB . LEU C 3 86 ? 18.291 2.682 -1.712 1.00 91.45 86 C 1 ATOM 8441 C CG . LEU C 3 86 ? 19.707 2.420 -1.159 1.00 90.55 86 C 1 ATOM 8442 C CD1 . LEU C 3 86 ? 20.728 3.179 -2.003 1.00 86.89 86 C 1 ATOM 8443 C CD2 . LEU C 3 86 ? 19.853 2.874 0.290 1.00 87.28 86 C 1 ATOM 8444 N N . ARG C 3 87 ? 15.324 2.141 -2.648 1.00 91.14 87 C 1 ATOM 8445 C CA . ARG C 3 87 ? 13.987 2.580 -3.081 1.00 90.30 87 C 1 ATOM 8446 C C . ARG C 3 87 ? 12.862 1.901 -2.298 1.00 90.64 87 C 1 ATOM 8447 O O . ARG C 3 87 ? 11.874 2.557 -1.994 1.00 88.89 87 C 1 ATOM 8448 C CB . ARG C 3 87 ? 13.815 2.346 -4.584 1.00 88.73 87 C 1 ATOM 8449 C CG . ARG C 3 87 ? 14.598 3.370 -5.417 1.00 83.93 87 C 1 ATOM 8450 C CD . ARG C 3 87 ? 14.425 3.077 -6.906 1.00 79.96 87 C 1 ATOM 8451 N NE . ARG C 3 87 ? 15.148 4.060 -7.731 1.00 74.48 87 C 1 ATOM 8452 C CZ . ARG C 3 87 ? 15.107 4.161 -9.052 1.00 68.42 87 C 1 ATOM 8453 N NH1 . ARG C 3 87 ? 14.379 3.362 -9.785 1.00 61.28 87 C 1 ATOM 8454 N NH2 . ARG C 3 87 ? 15.808 5.074 -9.658 1.00 61.81 87 C 1 ATOM 8455 N N . MET C 3 88 ? 13.025 0.650 -1.931 1.00 92.27 88 C 1 ATOM 8456 C CA . MET C 3 88 ? 12.067 -0.073 -1.091 1.00 92.74 88 C 1 ATOM 8457 C C . MET C 3 88 ? 11.849 0.623 0.260 1.00 93.16 88 C 1 ATOM 8458 O O . MET C 3 88 ? 10.734 0.644 0.774 1.00 91.20 88 C 1 ATOM 8459 C CB . MET C 3 88 ? 12.579 -1.505 -0.890 1.00 92.16 88 C 1 ATOM 8460 C CG . MET C 3 88 ? 11.628 -2.384 -0.078 1.00 89.21 88 C 1 ATOM 8461 S SD . MET C 3 88 ? 12.210 -4.078 0.179 1.00 86.88 88 C 1 ATOM 8462 C CE . MET C 3 88 ? 13.576 -3.777 1.317 1.00 79.07 88 C 1 ATOM 8463 N N . ILE C 3 89 ? 12.902 1.220 0.821 1.00 93.63 89 C 1 ATOM 8464 C CA . ILE C 3 89 ? 12.872 1.858 2.140 1.00 93.53 89 C 1 ATOM 8465 C C . ILE C 3 89 ? 12.374 3.312 2.097 1.00 93.90 89 C 1 ATOM 8466 O O . ILE C 3 89 ? 11.888 3.816 3.098 1.00 91.80 89 C 1 ATOM 8467 C CB . ILE C 3 89 ? 14.262 1.718 2.806 1.00 91.63 89 C 1 ATOM 8468 C CG1 . ILE C 3 89 ? 14.645 0.231 3.032 1.00 81.65 89 C 1 ATOM 8469 C CG2 . ILE C 3 89 ? 14.378 2.477 4.133 1.00 79.52 89 C 1 ATOM 8470 C CD1 . ILE C 3 89 ? 13.732 -0.557 3.977 1.00 74.46 89 C 1 ATOM 8471 N N . ILE C 3 90 ? 12.444 3.983 0.952 1.00 91.78 90 C 1 ATOM 8472 C CA . ILE C 3 90 ? 12.086 5.407 0.842 1.00 90.89 90 C 1 ATOM 8473 C C . ILE C 3 90 ? 10.658 5.686 1.323 1.00 91.53 90 C 1 ATOM 8474 O O . ILE C 3 90 ? 10.451 6.599 2.118 1.00 89.92 90 C 1 ATOM 8475 C CB . ILE C 3 90 ? 12.307 5.919 -0.600 1.00 88.36 90 C 1 ATOM 8476 C CG1 . ILE C 3 90 ? 13.815 6.035 -0.890 1.00 80.69 90 C 1 ATOM 8477 C CG2 . ILE C 3 90 ? 11.636 7.291 -0.840 1.00 77.47 90 C 1 ATOM 8478 C CD1 . ILE C 3 90 ? 14.144 6.174 -2.375 1.00 70.64 90 C 1 ATOM 8479 N N . LEU C 3 91 ? 9.685 4.920 0.864 1.00 91.31 91 C 1 ATOM 8480 C CA . LEU C 3 91 ? 8.275 5.168 1.172 1.00 91.69 91 C 1 ATOM 8481 C C . LEU C 3 91 ? 7.980 5.117 2.683 1.00 92.33 91 C 1 ATOM 8482 O O . LEU C 3 91 ? 7.514 6.123 3.222 1.00 91.35 91 C 1 ATOM 8483 C CB . LEU C 3 91 ? 7.387 4.233 0.329 1.00 90.53 91 C 1 ATOM 8484 C CG . LEU C 3 91 ? 5.880 4.344 0.631 1.00 87.10 91 C 1 ATOM 8485 C CD1 . LEU C 3 91 ? 5.332 5.727 0.314 1.00 80.91 91 C 1 ATOM 8486 C CD2 . LEU C 3 91 ? 5.113 3.322 -0.200 1.00 81.21 91 C 1 ATOM 8487 N N . PRO C 3 92 ? 8.265 4.016 3.404 1.00 92.94 92 C 1 ATOM 8488 C CA . PRO C 3 92 ? 8.038 3.986 4.847 1.00 93.19 92 C 1 ATOM 8489 C C . PRO C 3 92 ? 8.903 4.996 5.594 1.00 93.57 92 C 1 ATOM 8490 O O . PRO C 3 92 ? 8.426 5.610 6.543 1.00 91.82 92 C 1 ATOM 8491 C CB . PRO C 3 92 ? 8.324 2.545 5.282 1.00 91.93 92 C 1 ATOM 8492 C CG . PRO C 3 92 ? 9.262 2.014 4.209 1.00 90.61 92 C 1 ATOM 8493 C CD . PRO C 3 92 ? 8.782 2.724 2.958 1.00 93.26 92 C 1 ATOM 8494 N N . LEU C 3 93 ? 10.130 5.236 5.160 1.00 93.64 93 C 1 ATOM 8495 C CA . LEU C 3 93 ? 11.021 6.188 5.814 1.00 93.62 93 C 1 ATOM 8496 C C . LEU C 3 93 ? 10.478 7.616 5.740 1.00 93.93 93 C 1 ATOM 8497 O O . LEU C 3 93 ? 10.388 8.277 6.767 1.00 92.29 93 C 1 ATOM 8498 C CB . LEU C 3 93 ? 12.425 6.087 5.197 1.00 92.90 93 C 1 ATOM 8499 C CG . LEU C 3 93 ? 13.464 6.986 5.895 1.00 91.02 93 C 1 ATOM 8500 C CD1 . LEU C 3 93 ? 13.767 6.510 7.310 1.00 85.86 93 C 1 ATOM 8501 C CD2 . LEU C 3 93 ? 14.765 6.986 5.104 1.00 85.97 93 C 1 ATOM 8502 N N . VAL C 3 94 ? 10.105 8.086 4.556 1.00 93.13 94 C 1 ATOM 8503 C CA . VAL C 3 94 ? 9.606 9.454 4.359 1.00 92.78 94 C 1 ATOM 8504 C C . VAL C 3 94 ? 8.320 9.687 5.145 1.00 93.07 94 C 1 ATOM 8505 O O . VAL C 3 94 ? 8.231 10.656 5.898 1.00 91.79 94 C 1 ATOM 8506 C CB . VAL C 3 94 ? 9.409 9.762 2.862 1.00 91.58 94 C 1 ATOM 8507 C CG1 . VAL C 3 94 ? 8.652 11.073 2.627 1.00 86.36 94 C 1 ATOM 8508 C CG2 . VAL C 3 94 ? 10.763 9.893 2.161 1.00 87.10 94 C 1 ATOM 8509 N N . VAL C 3 95 ? 7.357 8.792 5.022 1.00 94.26 95 C 1 ATOM 8510 C CA . VAL C 3 95 ? 6.066 8.934 5.708 1.00 94.39 95 C 1 ATOM 8511 C C . VAL C 3 95 ? 6.246 8.913 7.225 1.00 94.33 95 C 1 ATOM 8512 O O . VAL C 3 95 ? 5.824 9.846 7.905 1.00 93.10 95 C 1 ATOM 8513 C CB . VAL C 3 95 ? 5.058 7.867 5.235 1.00 93.75 95 C 1 ATOM 8514 C CG1 . VAL C 3 95 ? 3.741 7.940 6.015 1.00 88.73 95 C 1 ATOM 8515 C CG2 . VAL C 3 95 ? 4.720 8.061 3.752 1.00 89.18 95 C 1 ATOM 8516 N N . CYS C 3 96 ? 6.925 7.908 7.771 1.00 94.79 96 C 1 ATOM 8517 C CA . CYS C 3 96 ? 7.098 7.777 9.214 1.00 94.47 96 C 1 ATOM 8518 C C . CYS C 3 96 ? 7.969 8.890 9.808 1.00 94.30 96 C 1 ATOM 8519 O O . CYS C 3 96 ? 7.655 9.405 10.875 1.00 92.21 96 C 1 ATOM 8520 C CB . CYS C 3 96 ? 7.674 6.400 9.546 1.00 93.81 96 C 1 ATOM 8521 S SG . CYS C 3 96 ? 6.524 5.108 9.012 1.00 88.45 96 C 1 ATOM 8522 N N . SER C 3 97 ? 9.027 9.290 9.114 1.00 94.43 97 C 1 ATOM 8523 C CA . SER C 3 97 ? 9.909 10.364 9.575 1.00 94.03 97 C 1 ATOM 8524 C C . SER C 3 97 ? 9.189 11.703 9.658 1.00 94.10 97 C 1 ATOM 8525 O O . SER C 3 97 ? 9.318 12.405 10.652 1.00 92.09 97 C 1 ATOM 8526 C CB . SER C 3 97 ? 11.127 10.516 8.663 1.00 92.99 97 C 1 ATOM 8527 O OG . SER C 3 97 ? 11.928 9.359 8.708 1.00 79.10 97 C 1 ATOM 8528 N N . LEU C 3 98 ? 8.403 12.043 8.645 1.00 94.45 98 C 1 ATOM 8529 C CA . LEU C 3 98 ? 7.669 13.307 8.633 1.00 94.35 98 C 1 ATOM 8530 C C . LEU C 3 98 ? 6.551 13.346 9.667 1.00 94.45 98 C 1 ATOM 8531 O O . LEU C 3 98 ? 6.418 14.345 10.370 1.00 92.61 98 C 1 ATOM 8532 C CB . LEU C 3 98 ? 7.119 13.573 7.236 1.00 93.08 98 C 1 ATOM 8533 C CG . LEU C 3 98 ? 8.149 14.258 6.331 1.00 89.32 98 C 1 ATOM 8534 C CD1 . LEU C 3 98 ? 7.650 14.200 4.900 1.00 83.47 98 C 1 ATOM 8535 C CD2 . LEU C 3 98 ? 8.341 15.726 6.712 1.00 83.87 98 C 1 ATOM 8536 N N . VAL C 3 99 ? 5.784 12.273 9.794 1.00 95.10 99 C 1 ATOM 8537 C CA . VAL C 3 99 ? 4.729 12.209 10.811 1.00 94.93 99 C 1 ATOM 8538 C C . VAL C 3 99 ? 5.334 12.334 12.207 1.00 94.34 99 C 1 ATOM 8539 O O . VAL C 3 99 ? 4.919 13.202 12.970 1.00 92.85 99 C 1 ATOM 8540 C CB . VAL C 3 99 ? 3.879 10.932 10.675 1.00 94.73 99 C 1 ATOM 8541 C CG1 . VAL C 3 99 ? 2.854 10.831 11.809 1.00 90.33 99 C 1 ATOM 8542 C CG2 . VAL C 3 99 ? 3.091 10.922 9.364 1.00 91.14 99 C 1 ATOM 8543 N N . SER C 3 100 ? 6.348 11.543 12.530 1.00 94.48 100 C 1 ATOM 8544 C CA . SER C 3 100 ? 6.990 11.588 13.843 1.00 93.72 100 C 1 ATOM 8545 C C . SER C 3 100 ? 7.725 12.906 14.098 1.00 93.29 100 C 1 ATOM 8546 O O . SER C 3 100 ? 7.610 13.475 15.181 1.00 90.12 100 C 1 ATOM 8547 C CB . SER C 3 100 ? 7.924 10.386 14.025 1.00 92.21 100 C 1 ATOM 8548 O OG . SER C 3 100 ? 9.061 10.453 13.201 1.00 77.82 100 C 1 ATOM 8549 N N . GLY C 3 101 ? 8.421 13.430 13.097 1.00 93.18 101 C 1 ATOM 8550 C CA . GLY C 3 101 ? 9.134 14.701 13.197 1.00 92.58 101 C 1 ATOM 8551 C C . GLY C 3 101 ? 8.202 15.889 13.440 1.00 93.00 101 C 1 ATOM 8552 O O . GLY C 3 101 ? 8.425 16.667 14.365 1.00 90.88 101 C 1 ATOM 8553 N N . ALA C 3 102 ? 7.134 15.994 12.663 1.00 93.32 102 C 1 ATOM 8554 C CA . ALA C 3 102 ? 6.163 17.073 12.817 1.00 93.07 102 C 1 ATOM 8555 C C . ALA C 3 102 ? 5.342 16.956 14.116 1.00 92.62 102 C 1 ATOM 8556 O O . ALA C 3 102 ? 5.045 17.966 14.750 1.00 89.60 102 C 1 ATOM 8557 C CB . ALA C 3 102 ? 5.256 17.095 11.582 1.00 92.40 102 C 1 ATOM 8558 N N . ALA C 3 103 ? 5.016 15.736 14.541 1.00 93.34 103 C 1 ATOM 8559 C CA . ALA C 3 103 ? 4.247 15.503 15.761 1.00 92.98 103 C 1 ATOM 8560 C C . ALA C 3 103 ? 5.061 15.685 17.051 1.00 92.43 103 C 1 ATOM 8561 O O . ALA C 3 103 ? 4.511 16.045 18.091 1.00 88.75 103 C 1 ATOM 8562 C CB . ALA C 3 103 ? 3.652 14.099 15.683 1.00 92.13 103 C 1 ATOM 8563 N N . SER C 3 104 ? 6.372 15.465 17.000 1.00 91.49 104 C 1 ATOM 8564 C CA . SER C 3 104 ? 7.254 15.614 18.167 1.00 90.12 104 C 1 ATOM 8565 C C . SER C 3 104 ? 7.610 17.062 18.510 1.00 90.26 104 C 1 ATOM 8566 O O . SER C 3 104 ? 8.119 17.331 19.597 1.00 85.29 104 C 1 ATOM 8567 C CB . SER C 3 104 ? 8.524 14.786 17.967 1.00 87.16 104 C 1 ATOM 8568 O OG . SER C 3 104 ? 9.272 15.242 16.862 1.00 73.36 104 C 1 ATOM 8569 N N . LEU C 3 105 ? 7.349 17.996 17.605 1.00 89.72 105 C 1 ATOM 8570 C CA . LEU C 3 105 ? 7.593 19.420 17.792 1.00 89.08 105 C 1 ATOM 8571 C C . LEU C 3 105 ? 6.295 20.147 18.165 1.00 88.87 105 C 1 ATOM 8572 O O . LEU C 3 105 ? 5.217 19.844 17.664 1.00 85.10 105 C 1 ATOM 8573 C CB . LEU C 3 105 ? 8.226 20.000 16.520 1.00 87.71 105 C 1 ATOM 8574 C CG . LEU C 3 105 ? 9.639 19.466 16.211 1.00 86.17 105 C 1 ATOM 8575 C CD1 . LEU C 3 105 ? 10.062 19.885 14.811 1.00 80.67 105 C 1 ATOM 8576 C CD2 . LEU C 3 105 ? 10.676 20.000 17.199 1.00 80.68 105 C 1 ATOM 8577 N N . ASP C 3 106 ? 6.422 21.174 19.015 1.00 88.83 106 C 1 ATOM 8578 C CA . ASP C 3 106 ? 5.300 22.064 19.287 1.00 88.22 106 C 1 ATOM 8579 C C . ASP C 3 106 ? 4.997 22.939 18.069 1.00 89.08 106 C 1 ATOM 8580 O O . ASP C 3 106 ? 5.899 23.331 17.326 1.00 84.57 106 C 1 ATOM 8581 C CB . ASP C 3 106 ? 5.575 22.909 20.534 1.00 84.43 106 C 1 ATOM 8582 C CG . ASP C 3 106 ? 5.577 22.070 21.815 1.00 75.22 106 C 1 ATOM 8583 O OD1 . ASP C 3 106 ? 4.823 21.065 21.868 1.00 65.09 106 C 1 ATOM 8584 O OD2 . ASP C 3 106 ? 6.323 22.454 22.732 1.00 66.97 106 C 1 ATOM 8585 N N . ALA C 3 107 ? 3.730 23.302 17.895 1.00 86.77 107 C 1 ATOM 8586 C CA . ALA C 3 107 ? 3.277 24.034 16.713 1.00 86.90 107 C 1 ATOM 8587 C C . ALA C 3 107 ? 4.029 25.358 16.492 1.00 88.08 107 C 1 ATOM 8588 O O . ALA C 3 107 ? 4.370 25.705 15.363 1.00 84.02 107 C 1 ATOM 8589 C CB . ALA C 3 107 ? 1.768 24.271 16.845 1.00 83.45 107 C 1 ATOM 8590 N N . SER C 3 108 ? 4.344 26.082 17.567 1.00 87.67 108 C 1 ATOM 8591 C CA . SER C 3 108 ? 5.135 27.312 17.487 1.00 88.45 108 C 1 ATOM 8592 C C . SER C 3 108 ? 6.571 27.052 17.026 1.00 89.76 108 C 1 ATOM 8593 O O . SER C 3 108 ? 7.095 27.773 16.172 1.00 86.42 108 C 1 ATOM 8594 C CB . SER C 3 108 ? 5.139 28.006 18.851 1.00 85.93 108 C 1 ATOM 8595 O OG . SER C 3 108 ? 5.661 27.147 19.844 1.00 72.23 108 C 1 ATOM 8596 N N . CYS C 3 109 ? 7.188 26.005 17.551 1.00 88.97 109 C 1 ATOM 8597 C CA . CYS C 3 109 ? 8.526 25.585 17.155 1.00 89.60 109 C 1 ATOM 8598 C C . CYS C 3 109 ? 8.536 25.093 15.705 1.00 90.70 109 C 1 ATOM 8599 O O . CYS C 3 109 ? 9.377 25.521 14.913 1.00 88.16 109 C 1 ATOM 8600 C CB . CYS C 3 109 ? 9.014 24.509 18.134 1.00 86.97 109 C 1 ATOM 8601 S SG . CYS C 3 109 ? 10.776 24.180 17.853 1.00 75.44 109 C 1 ATOM 8602 N N . LEU C 3 110 ? 7.562 24.274 15.335 1.00 90.38 110 C 1 ATOM 8603 C CA . LEU C 3 110 ? 7.411 23.750 13.983 1.00 91.07 110 C 1 ATOM 8604 C C . LEU C 3 110 ? 7.225 24.875 12.957 1.00 91.48 110 C 1 ATOM 8605 O O . LEU C 3 110 ? 7.907 24.891 11.938 1.00 89.67 110 C 1 ATOM 8606 C CB . LEU C 3 110 ? 6.225 22.770 13.966 1.00 89.86 110 C 1 ATOM 8607 C CG . LEU C 3 110 ? 6.100 21.991 12.643 1.00 87.11 110 C 1 ATOM 8608 C CD1 . LEU C 3 110 ? 7.224 20.979 12.491 1.00 80.87 110 C 1 ATOM 8609 C CD2 . LEU C 3 110 ? 4.781 21.227 12.609 1.00 80.89 110 C 1 ATOM 8610 N N . GLY C 3 111 ? 6.366 25.851 13.257 1.00 91.11 111 C 1 ATOM 8611 C CA . GLY C 3 111 ? 6.158 27.011 12.391 1.00 91.71 111 C 1 ATOM 8612 C C . GLY C 3 111 ? 7.422 27.850 12.215 1.00 92.79 111 C 1 ATOM 8613 O O . GLY C 3 111 ? 7.763 28.238 11.099 1.00 91.26 111 C 1 ATOM 8614 N N . ARG C 3 112 ? 8.153 28.068 13.305 1.00 92.60 112 C 1 ATOM 8615 C CA . ARG C 3 112 ? 9.430 28.794 13.258 1.00 93.21 112 C 1 ATOM 8616 C C . ARG C 3 112 ? 10.480 28.034 12.449 1.00 93.62 112 C 1 ATOM 8617 O O . ARG C 3 112 ? 11.125 28.634 11.590 1.00 91.50 112 C 1 ATOM 8618 C CB . ARG C 3 112 ? 9.899 29.074 14.694 1.00 91.90 112 C 1 ATOM 8619 C CG . ARG C 3 112 ? 11.213 29.868 14.719 1.00 83.86 112 C 1 ATOM 8620 C CD . ARG C 3 112 ? 11.646 30.135 16.160 1.00 80.42 112 C 1 ATOM 8621 N NE . ARG C 3 112 ? 12.959 30.804 16.199 1.00 72.43 112 C 1 ATOM 8622 C CZ . ARG C 3 112 ? 13.628 31.140 17.289 1.00 65.48 112 C 1 ATOM 8623 N NH1 . ARG C 3 112 ? 13.145 30.933 18.480 1.00 58.08 112 C 1 ATOM 8624 N NH2 . ARG C 3 112 ? 14.803 31.691 17.190 1.00 55.95 112 C 1 ATOM 8625 N N . LEU C 3 113 ? 10.649 26.747 12.713 1.00 91.85 113 C 1 ATOM 8626 C CA . LEU C 3 113 ? 11.602 25.910 11.989 1.00 91.76 113 C 1 ATOM 8627 C C . LEU C 3 113 ? 11.229 25.785 10.506 1.00 92.37 113 C 1 ATOM 8628 O O . LEU C 3 113 ? 12.098 25.943 9.654 1.00 91.23 113 C 1 ATOM 8629 C CB . LEU C 3 113 ? 11.690 24.526 12.652 1.00 90.91 113 C 1 ATOM 8630 C CG . LEU C 3 113 ? 12.389 24.505 14.025 1.00 87.75 113 C 1 ATOM 8631 C CD1 . LEU C 3 113 ? 12.276 23.103 14.620 1.00 82.60 113 C 1 ATOM 8632 C CD2 . LEU C 3 113 ? 13.867 24.864 13.943 1.00 82.23 113 C 1 ATOM 8633 N N . GLY C 3 114 ? 9.959 25.591 10.213 1.00 92.11 114 C 1 ATOM 8634 C CA . GLY C 3 114 ? 9.457 25.543 8.844 1.00 91.94 114 C 1 ATOM 8635 C C . GLY C 3 114 ? 9.679 26.852 8.087 1.00 92.72 114 C 1 ATOM 8636 O O . GLY C 3 114 ? 10.169 26.837 6.965 1.00 91.54 114 C 1 ATOM 8637 N N . GLY C 3 115 ? 9.409 27.989 8.730 1.00 92.97 115 C 1 ATOM 8638 C CA . GLY C 3 115 ? 9.672 29.305 8.142 1.00 93.48 115 C 1 ATOM 8639 C C . GLY C 3 115 ? 11.157 29.540 7.849 1.00 93.98 115 C 1 ATOM 8640 O O . GLY C 3 115 ? 11.502 30.025 6.772 1.00 92.89 115 C 1 ATOM 8641 N N . ILE C 3 116 ? 12.029 29.154 8.774 1.00 93.65 116 C 1 ATOM 8642 C CA . ILE C 3 116 ? 13.482 29.239 8.570 1.00 93.84 116 C 1 ATOM 8643 C C . ILE C 3 116 ? 13.929 28.287 7.452 1.00 93.98 116 C 1 ATOM 8644 O O . ILE C 3 116 ? 14.731 28.683 6.614 1.00 92.75 116 C 1 ATOM 8645 C CB . ILE C 3 116 ? 14.250 28.982 9.887 1.00 93.25 116 C 1 ATOM 8646 C CG1 . ILE C 3 116 ? 13.968 30.108 10.911 1.00 89.46 116 C 1 ATOM 8647 C CG2 . ILE C 3 116 ? 15.769 28.888 9.642 1.00 89.22 116 C 1 ATOM 8648 C CD1 . ILE C 3 116 ? 14.408 29.771 12.343 1.00 81.87 116 C 1 ATOM 8649 N N . ALA C 3 117 ? 13.401 27.073 7.411 1.00 93.07 117 C 1 ATOM 8650 C CA . ALA C 3 117 ? 13.726 26.099 6.376 1.00 92.88 117 C 1 ATOM 8651 C C . ALA C 3 117 ? 13.332 26.588 4.977 1.00 93.05 117 C 1 ATOM 8652 O O . ALA C 3 117 ? 14.157 26.573 4.071 1.00 91.79 117 C 1 ATOM 8653 C CB . ALA C 3 117 ? 13.045 24.769 6.710 1.00 92.33 117 C 1 ATOM 8654 N N . VAL C 3 118 ? 12.117 27.107 4.820 1.00 91.90 118 C 1 ATOM 8655 C CA . VAL C 3 118 ? 11.657 27.681 3.542 1.00 91.23 118 C 1 ATOM 8656 C C . VAL C 3 118 ? 12.531 28.864 3.126 1.00 91.53 118 C 1 ATOM 8657 O O . VAL C 3 118 ? 12.933 28.952 1.966 1.00 90.50 118 C 1 ATOM 8658 C CB . VAL C 3 118 ? 10.173 28.092 3.625 1.00 89.41 118 C 1 ATOM 8659 C CG1 . VAL C 3 118 ? 9.707 28.863 2.384 1.00 82.49 118 C 1 ATOM 8660 C CG2 . VAL C 3 118 ? 9.273 26.858 3.746 1.00 82.77 118 C 1 ATOM 8661 N N . ALA C 3 119 ? 12.871 29.750 4.064 1.00 93.45 119 C 1 ATOM 8662 C CA . ALA C 3 119 ? 13.762 30.870 3.782 1.00 93.71 119 C 1 ATOM 8663 C C . ALA C 3 119 ? 15.167 30.397 3.383 1.00 93.74 119 C 1 ATOM 8664 O O . ALA C 3 119 ? 15.740 30.922 2.429 1.00 92.68 119 C 1 ATOM 8665 C CB . ALA C 3 119 ? 13.801 31.790 5.005 1.00 93.58 119 C 1 ATOM 8666 N N . TYR C 3 120 ? 15.699 29.399 4.078 1.00 93.90 120 C 1 ATOM 8667 C CA . TYR C 3 120 ? 16.992 28.798 3.763 1.00 94.10 120 C 1 ATOM 8668 C C . TYR C 3 120 ? 16.985 28.177 2.364 1.00 94.22 120 C 1 ATOM 8669 O O . TYR C 3 120 ? 17.809 28.564 1.540 1.00 93.37 120 C 1 ATOM 8670 C CB . TYR C 3 120 ? 17.358 27.775 4.851 1.00 94.03 120 C 1 ATOM 8671 C CG . TYR C 3 120 ? 18.588 26.953 4.524 1.00 94.53 120 C 1 ATOM 8672 C CD1 . TYR C 3 120 ? 18.452 25.663 3.981 1.00 91.85 120 C 1 ATOM 8673 C CD2 . TYR C 3 120 ? 19.873 27.482 4.725 1.00 92.34 120 C 1 ATOM 8674 C CE1 . TYR C 3 120 ? 19.588 24.912 3.640 1.00 91.88 120 C 1 ATOM 8675 C CE2 . TYR C 3 120 ? 21.018 26.737 4.388 1.00 91.82 120 C 1 ATOM 8676 C CZ . TYR C 3 120 ? 20.866 25.452 3.842 1.00 93.56 120 C 1 ATOM 8677 O OH . TYR C 3 120 ? 21.979 24.720 3.498 1.00 92.51 120 C 1 ATOM 8678 N N . PHE C 3 121 ? 16.031 27.318 2.062 1.00 93.12 121 C 1 ATOM 8679 C CA . PHE C 3 121 ? 15.927 26.666 0.760 1.00 92.72 121 C 1 ATOM 8680 C C . PHE C 3 121 ? 15.757 27.677 -0.383 1.00 92.71 121 C 1 ATOM 8681 O O . PHE C 3 121 ? 16.463 27.603 -1.385 1.00 91.66 121 C 1 ATOM 8682 C CB . PHE C 3 121 ? 14.766 25.663 0.782 1.00 92.09 121 C 1 ATOM 8683 C CG . PHE C 3 121 ? 14.870 24.511 1.772 1.00 91.94 121 C 1 ATOM 8684 C CD1 . PHE C 3 121 ? 16.113 23.998 2.180 1.00 87.65 121 C 1 ATOM 8685 C CD2 . PHE C 3 121 ? 13.694 23.910 2.260 1.00 87.63 121 C 1 ATOM 8686 C CE1 . PHE C 3 121 ? 16.187 22.911 3.063 1.00 86.14 121 C 1 ATOM 8687 C CE2 . PHE C 3 121 ? 13.763 22.820 3.141 1.00 85.82 121 C 1 ATOM 8688 C CZ . PHE C 3 121 ? 15.010 22.320 3.545 1.00 87.63 121 C 1 ATOM 8689 N N . GLY C 3 122 ? 14.896 28.667 -0.206 1.00 92.26 122 C 1 ATOM 8690 C CA . GLY C 3 122 ? 14.721 29.718 -1.206 1.00 91.80 122 C 1 ATOM 8691 C C . GLY C 3 122 ? 15.990 30.538 -1.447 1.00 92.40 122 C 1 ATOM 8692 O O . GLY C 3 122 ? 16.346 30.805 -2.594 1.00 91.22 122 C 1 ATOM 8693 N N . LEU C 3 123 ? 16.694 30.908 -0.376 1.00 93.34 123 C 1 ATOM 8694 C CA . LEU C 3 123 ? 17.919 31.704 -0.481 1.00 93.41 123 C 1 ATOM 8695 C C . LEU C 3 123 ? 19.094 30.912 -1.056 1.00 93.82 123 C 1 ATOM 8696 O O . LEU C 3 123 ? 19.831 31.456 -1.875 1.00 92.81 123 C 1 ATOM 8697 C CB . LEU C 3 123 ? 18.280 32.283 0.896 1.00 92.59 123 C 1 ATOM 8698 C CG . LEU C 3 123 ? 17.407 33.485 1.317 1.00 82.89 123 C 1 ATOM 8699 C CD1 . LEU C 3 123 ? 17.629 33.778 2.799 1.00 74.74 123 C 1 ATOM 8700 C CD2 . LEU C 3 123 ? 17.762 34.747 0.529 1.00 74.51 123 C 1 ATOM 8701 N N . THR C 3 124 ? 19.276 29.663 -0.647 1.00 94.48 124 C 1 ATOM 8702 C CA . THR C 3 124 ? 20.364 28.834 -1.180 1.00 94.45 124 C 1 ATOM 8703 C C . THR C 3 124 ? 20.141 28.518 -2.649 1.00 94.40 124 C 1 ATOM 8704 O O . THR C 3 124 ? 21.044 28.749 -3.450 1.00 92.88 124 C 1 ATOM 8705 C CB . THR C 3 124 ? 20.592 27.546 -0.376 1.00 93.61 124 C 1 ATOM 8706 O OG1 . THR C 3 124 ? 19.429 26.769 -0.286 1.00 84.68 124 C 1 ATOM 8707 C CG2 . THR C 3 124 ? 21.063 27.847 1.051 1.00 82.75 124 C 1 ATOM 8708 N N . THR C 3 125 ? 18.935 28.143 -3.042 1.00 94.01 125 C 1 ATOM 8709 C CA . THR C 3 125 ? 18.607 27.877 -4.451 1.00 93.66 125 C 1 ATOM 8710 C C . THR C 3 125 ? 18.743 29.134 -5.318 1.00 93.87 125 C 1 ATOM 8711 O O . THR C 3 125 ? 19.289 29.083 -6.420 1.00 92.68 125 C 1 ATOM 8712 C CB . THR C 3 125 ? 17.192 27.297 -4.584 1.00 92.54 125 C 1 ATOM 8713 O OG1 . THR C 3 125 ? 17.016 26.182 -3.748 1.00 80.84 125 C 1 ATOM 8714 C CG2 . THR C 3 125 ? 16.907 26.803 -5.996 1.00 78.21 125 C 1 ATOM 8715 N N . LEU C 3 126 ? 18.321 30.298 -4.815 1.00 94.05 126 C 1 ATOM 8716 C CA . LEU C 3 126 ? 18.488 31.566 -5.525 1.00 94.26 126 C 1 ATOM 8717 C C . LEU C 3 126 ? 19.968 31.943 -5.675 1.00 94.57 126 C 1 ATOM 8718 O O . LEU C 3 126 ? 20.385 32.376 -6.749 1.00 93.90 126 C 1 ATOM 8719 C CB . LEU C 3 126 ? 17.698 32.661 -4.787 1.00 93.72 126 C 1 ATOM 8720 C CG . LEU C 3 126 ? 17.680 34.017 -5.518 1.00 90.63 126 C 1 ATOM 8721 C CD1 . LEU C 3 126 ? 16.885 33.962 -6.816 1.00 85.05 126 C 1 ATOM 8722 C CD2 . LEU C 3 126 ? 17.043 35.077 -4.615 1.00 84.62 126 C 1 ATOM 8723 N N . SER C 3 127 ? 20.768 31.770 -4.624 1.00 94.93 127 C 1 ATOM 8724 C CA . SER C 3 127 ? 22.206 32.050 -4.675 1.00 94.88 127 C 1 ATOM 8725 C C . SER C 3 127 ? 22.948 31.100 -5.614 1.00 95.34 127 C 1 ATOM 8726 O O . SER C 3 127 ? 23.804 31.548 -6.382 1.00 94.27 127 C 1 ATOM 8727 C CB . SER C 3 127 ? 22.807 32.027 -3.262 1.00 93.58 127 C 1 ATOM 8728 O OG . SER C 3 127 ? 22.912 30.726 -2.738 1.00 77.83 127 C 1 ATOM 8729 N N . ALA C 3 128 ? 22.571 29.832 -5.619 1.00 94.90 128 C 1 ATOM 8730 C CA . ALA C 3 128 ? 23.085 28.833 -6.545 1.00 95.10 128 C 1 ATOM 8731 C C . ALA C 3 128 ? 22.767 29.193 -8.003 1.00 95.43 128 C 1 ATOM 8732 O O . ALA C 3 128 ? 23.654 29.196 -8.859 1.00 94.19 128 C 1 ATOM 8733 C CB . ALA C 3 128 ? 22.479 27.476 -6.152 1.00 94.52 128 C 1 ATOM 8734 N N . SER C 3 129 ? 21.525 29.598 -8.267 1.00 94.89 129 C 1 ATOM 8735 C CA . SER C 3 129 ? 21.090 30.050 -9.592 1.00 94.59 129 C 1 ATOM 8736 C C . SER C 3 129 ? 21.859 31.292 -10.054 1.00 94.98 129 C 1 ATOM 8737 O O . SER C 3 129 ? 22.362 31.333 -11.176 1.00 93.82 129 C 1 ATOM 8738 C CB . SER C 3 129 ? 19.586 30.347 -9.584 1.00 93.64 129 C 1 ATOM 8739 O OG . SER C 3 129 ? 18.845 29.212 -9.190 1.00 84.64 129 C 1 ATOM 8740 N N . ALA C 3 130 ? 22.020 32.284 -9.180 1.00 95.23 130 C 1 ATOM 8741 C CA . ALA C 3 130 ? 22.767 33.502 -9.491 1.00 95.49 130 C 1 ATOM 8742 C C . ALA C 3 130 ? 24.251 33.218 -9.781 1.00 95.72 130 C 1 ATOM 8743 O O . ALA C 3 130 ? 24.809 33.749 -10.743 1.00 94.58 130 C 1 ATOM 8744 C CB . ALA C 3 130 ? 22.594 34.485 -8.328 1.00 94.92 130 C 1 ATOM 8745 N N . LEU C 3 131 ? 24.874 32.355 -8.991 1.00 95.44 131 C 1 ATOM 8746 C CA . LEU C 3 131 ? 26.251 31.910 -9.210 1.00 95.81 131 C 1 ATOM 8747 C C . LEU C 3 131 ? 26.399 31.206 -10.562 1.00 95.96 131 C 1 ATOM 8748 O O . LEU C 3 131 ? 27.338 31.492 -11.307 1.00 95.06 131 C 1 ATOM 8749 C CB . LEU C 3 131 ? 26.647 30.981 -8.045 1.00 95.44 131 C 1 ATOM 8750 C CG . LEU C 3 131 ? 28.057 30.368 -8.177 1.00 94.17 131 C 1 ATOM 8751 C CD1 . LEU C 3 131 ? 29.150 31.428 -8.072 1.00 88.18 131 C 1 ATOM 8752 C CD2 . LEU C 3 131 ? 28.274 29.339 -7.075 1.00 88.16 131 C 1 ATOM 8753 N N . ALA C 3 132 ? 25.474 30.327 -10.889 1.00 95.06 132 C 1 ATOM 8754 C CA . ALA C 3 132 ? 25.490 29.580 -12.138 1.00 94.89 132 C 1 ATOM 8755 C C . ALA C 3 132 ? 25.359 30.484 -13.367 1.00 95.13 132 C 1 ATOM 8756 O O . ALA C 3 132 ? 26.137 30.359 -14.314 1.00 93.44 132 C 1 ATOM 8757 C CB . ALA C 3 132 ? 24.362 28.553 -12.084 1.00 93.84 132 C 1 ATOM 8758 N N . VAL C 3 133 ? 24.432 31.436 -13.332 1.00 95.13 133 C 1 ATOM 8759 C CA . VAL C 3 133 ? 24.273 32.430 -14.405 1.00 94.82 133 C 1 ATOM 8760 C C . VAL C 3 133 ? 25.547 33.265 -14.555 1.00 94.84 133 C 1 ATOM 8761 O O . VAL C 3 133 ? 26.046 33.422 -15.669 1.00 93.70 133 C 1 ATOM 8762 C CB . VAL C 3 133 ? 23.039 33.322 -14.151 1.00 94.09 133 C 1 ATOM 8763 C CG1 . VAL C 3 133 ? 22.945 34.480 -15.147 1.00 88.85 133 C 1 ATOM 8764 C CG2 . VAL C 3 133 ? 21.744 32.515 -14.293 1.00 88.90 133 C 1 ATOM 8765 N N . ALA C 3 134 ? 26.126 33.743 -13.453 1.00 95.06 134 C 1 ATOM 8766 C CA . ALA C 3 134 ? 27.367 34.516 -13.491 1.00 95.11 134 C 1 ATOM 8767 C C . ALA C 3 134 ? 28.529 33.713 -14.099 1.00 95.17 134 C 1 ATOM 8768 O O . ALA C 3 134 ? 29.231 34.210 -14.980 1.00 93.78 134 C 1 ATOM 8769 C CB . ALA C 3 134 ? 27.688 34.995 -12.069 1.00 94.63 134 C 1 ATOM 8770 N N . LEU C 3 135 ? 28.707 32.464 -13.689 1.00 94.90 135 C 1 ATOM 8771 C CA . LEU C 3 135 ? 29.740 31.583 -14.240 1.00 94.88 135 C 1 ATOM 8772 C C . LEU C 3 135 ? 29.533 31.299 -15.730 1.00 94.70 135 C 1 ATOM 8773 O O . LEU C 3 135 ? 30.496 31.338 -16.494 1.00 93.22 135 C 1 ATOM 8774 C CB . LEU C 3 135 ? 29.776 30.269 -13.447 1.00 94.32 135 C 1 ATOM 8775 C CG . LEU C 3 135 ? 30.455 30.388 -12.068 1.00 91.32 135 C 1 ATOM 8776 C CD1 . LEU C 3 135 ? 30.244 29.085 -11.305 1.00 85.39 135 C 1 ATOM 8777 C CD2 . LEU C 3 135 ? 31.959 30.625 -12.182 1.00 85.23 135 C 1 ATOM 8778 N N . ALA C 3 136 ? 28.297 31.064 -16.151 1.00 93.72 136 C 1 ATOM 8779 C CA . ALA C 3 136 ? 27.988 30.809 -17.552 1.00 93.16 136 C 1 ATOM 8780 C C . ALA C 3 136 ? 28.250 32.036 -18.440 1.00 92.94 136 C 1 ATOM 8781 O O . ALA C 3 136 ? 28.725 31.894 -19.565 1.00 90.50 136 C 1 ATOM 8782 C CB . ALA C 3 136 ? 26.545 30.325 -17.649 1.00 92.32 136 C 1 ATOM 8783 N N . PHE C 3 137 ? 28.026 33.254 -17.932 1.00 93.87 137 C 1 ATOM 8784 C CA . PHE C 3 137 ? 28.402 34.479 -18.643 1.00 93.27 137 C 1 ATOM 8785 C C . PHE C 3 137 ? 29.917 34.709 -18.710 1.00 92.94 137 C 1 ATOM 8786 O O . PHE C 3 137 ? 30.412 35.230 -19.709 1.00 90.22 137 C 1 ATOM 8787 C CB . PHE C 3 137 ? 27.711 35.690 -18.004 1.00 92.47 137 C 1 ATOM 8788 C CG . PHE C 3 137 ? 26.316 35.926 -18.535 1.00 90.64 137 C 1 ATOM 8789 C CD1 . PHE C 3 137 ? 26.133 36.304 -19.877 1.00 83.51 137 C 1 ATOM 8790 C CD2 . PHE C 3 137 ? 25.198 35.780 -17.702 1.00 82.36 137 C 1 ATOM 8791 C CE1 . PHE C 3 137 ? 24.844 36.519 -20.382 1.00 80.53 137 C 1 ATOM 8792 C CE2 . PHE C 3 137 ? 23.905 35.996 -18.203 1.00 79.70 137 C 1 ATOM 8793 C CZ . PHE C 3 137 ? 23.730 36.362 -19.544 1.00 81.72 137 C 1 ATOM 8794 N N . ILE C 3 138 ? 30.665 34.324 -17.675 1.00 93.71 138 C 1 ATOM 8795 C CA . ILE C 3 138 ? 32.126 34.477 -17.635 1.00 93.61 138 C 1 ATOM 8796 C C . ILE C 3 138 ? 32.811 33.450 -18.546 1.00 93.34 138 C 1 ATOM 8797 O O . ILE C 3 138 ? 33.674 33.809 -19.344 1.00 91.02 138 C 1 ATOM 8798 C CB . ILE C 3 138 ? 32.632 34.393 -16.175 1.00 93.27 138 C 1 ATOM 8799 C CG1 . ILE C 3 138 ? 32.120 35.595 -15.347 1.00 89.10 138 C 1 ATOM 8800 C CG2 . ILE C 3 138 ? 34.172 34.349 -16.122 1.00 88.82 138 C 1 ATOM 8801 C CD1 . ILE C 3 138 ? 32.240 35.394 -13.832 1.00 81.68 138 C 1 ATOM 8802 N N . ILE C 3 139 ? 32.426 32.187 -18.439 1.00 92.24 139 C 1 ATOM 8803 C CA . ILE C 3 139 ? 33.055 31.075 -19.169 1.00 91.11 139 C 1 ATOM 8804 C C . ILE C 3 139 ? 32.579 31.014 -20.627 1.00 90.02 139 C 1 ATOM 8805 O O . ILE C 3 139 ? 33.322 30.565 -21.498 1.00 86.10 139 C 1 ATOM 8806 C CB . ILE C 3 139 ? 32.822 29.748 -18.406 1.00 90.45 139 C 1 ATOM 8807 C CG1 . ILE C 3 139 ? 33.490 29.809 -17.010 1.00 87.31 139 C 1 ATOM 8808 C CG2 . ILE C 3 139 ? 33.370 28.534 -19.181 1.00 86.40 139 C 1 ATOM 8809 C CD1 . ILE C 3 139 ? 33.072 28.683 -16.062 1.00 80.24 139 C 1 ATOM 8810 N N . LYS C 3 140 ? 31.375 31.489 -20.901 1.00 89.66 140 C 1 ATOM 8811 C CA . LYS C 3 140 ? 30.721 31.464 -22.219 1.00 88.76 140 C 1 ATOM 8812 C C . LYS C 3 140 ? 30.781 30.075 -22.880 1.00 88.32 140 C 1 ATOM 8813 O O . LYS C 3 140 ? 31.359 29.936 -23.960 1.00 83.41 140 C 1 ATOM 8814 C CB . LYS C 3 140 ? 31.276 32.573 -23.119 1.00 86.66 140 C 1 ATOM 8815 C CG . LYS C 3 140 ? 31.050 33.977 -22.544 1.00 82.48 140 C 1 ATOM 8816 C CD . LYS C 3 140 ? 31.515 35.033 -23.552 1.00 78.18 140 C 1 ATOM 8817 C CE . LYS C 3 140 ? 31.230 36.426 -22.989 1.00 69.70 140 C 1 ATOM 8818 N NZ . LYS C 3 140 ? 31.568 37.493 -23.955 1.00 60.87 140 C 1 ATOM 8819 N N . PRO C 3 141 ? 30.209 29.044 -22.254 1.00 86.63 141 C 1 ATOM 8820 C CA . PRO C 3 141 ? 30.341 27.667 -22.737 1.00 84.66 141 C 1 ATOM 8821 C C . PRO C 3 141 ? 29.744 27.436 -24.131 1.00 83.38 141 C 1 ATOM 8822 O O . PRO C 3 141 ? 30.278 26.625 -24.880 1.00 75.86 141 C 1 ATOM 8823 C CB . PRO C 3 141 ? 29.652 26.805 -21.672 1.00 82.13 141 C 1 ATOM 8824 C CG . PRO C 3 141 ? 28.671 27.755 -20.991 1.00 82.50 141 C 1 ATOM 8825 C CD . PRO C 3 141 ? 29.413 29.083 -21.032 1.00 86.31 141 C 1 ATOM 8826 N N . GLY C 3 142 ? 28.710 28.161 -24.500 1.00 83.09 142 C 1 ATOM 8827 C CA . GLY C 3 142 ? 28.068 28.058 -25.818 1.00 80.75 142 C 1 ATOM 8828 C C . GLY C 3 142 ? 28.655 28.975 -26.893 1.00 79.95 142 C 1 ATOM 8829 O O . GLY C 3 142 ? 28.271 28.891 -28.055 1.00 73.77 142 C 1 ATOM 8830 N N . SER C 3 143 ? 29.592 29.869 -26.542 1.00 80.60 143 C 1 ATOM 8831 C CA . SER C 3 143 ? 30.165 30.824 -27.490 1.00 77.75 143 C 1 ATOM 8832 C C . SER C 3 143 ? 31.082 30.134 -28.498 1.00 75.44 143 C 1 ATOM 8833 O O . SER C 3 143 ? 32.002 29.406 -28.122 1.00 66.90 143 C 1 ATOM 8834 C CB . SER C 3 143 ? 30.921 31.921 -26.742 1.00 73.72 143 C 1 ATOM 8835 O OG . SER C 3 143 ? 31.461 32.866 -27.639 1.00 64.14 143 C 1 ATOM 8836 N N . GLY C 3 144 ? 30.876 30.438 -29.776 1.00 71.99 144 C 1 ATOM 8837 C CA . GLY C 3 144 ? 31.660 29.889 -30.882 1.00 69.83 144 C 1 ATOM 8838 C C . GLY C 3 144 ? 31.386 28.415 -31.186 1.00 69.28 144 C 1 ATOM 8839 O O . GLY C 3 144 ? 31.965 27.887 -32.136 1.00 62.02 144 C 1 ATOM 8840 N N . ALA C 3 145 ? 30.543 27.781 -30.419 1.00 65.64 145 C 1 ATOM 8841 C CA . ALA C 3 145 ? 30.012 26.499 -30.826 1.00 63.05 145 C 1 ATOM 8842 C C . ALA C 3 145 ? 29.108 26.763 -32.038 1.00 62.87 145 C 1 ATOM 8843 O O . ALA C 3 145 ? 28.048 27.364 -31.913 1.00 57.11 145 C 1 ATOM 8844 C CB . ALA C 3 145 ? 29.292 25.840 -29.643 1.00 58.02 145 C 1 ATOM 8845 N N . GLN C 3 146 ? 29.575 26.371 -33.218 1.00 60.35 146 C 1 ATOM 8846 C CA . GLN C 3 146 ? 28.641 26.234 -34.327 1.00 58.95 146 C 1 ATOM 8847 C C . GLN C 3 146 ? 27.534 25.306 -33.856 1.00 60.00 146 C 1 ATOM 8848 O O . GLN C 3 146 ? 27.794 24.402 -33.061 1.00 54.40 146 C 1 ATOM 8849 C CB . GLN C 3 146 ? 29.336 25.677 -35.574 1.00 52.57 146 C 1 ATOM 8850 C CG . GLN C 3 146 ? 30.147 26.765 -36.291 1.00 47.02 146 C 1 ATOM 8851 C CD . GLN C 3 146 ? 30.783 26.290 -37.599 1.00 42.67 146 C 1 ATOM 8852 O OE1 . GLN C 3 146 ? 30.856 25.127 -37.922 1.00 39.01 146 C 1 ATOM 8853 N NE2 . GLN C 3 146 ? 31.286 27.203 -38.404 1.00 36.77 146 C 1 ATOM 8854 N N . THR C 3 147 ? 26.338 25.564 -34.331 1.00 57.75 147 C 1 ATOM 8855 C CA . THR C 3 147 ? 25.225 24.641 -34.135 1.00 56.57 147 C 1 ATOM 8856 C C . THR C 3 147 ? 25.736 23.251 -34.460 1.00 57.21 147 C 1 ATOM 8857 O O . THR C 3 147 ? 25.937 22.929 -35.630 1.00 53.29 147 C 1 ATOM 8858 C CB . THR C 3 147 ? 24.055 24.985 -35.071 1.00 51.81 147 C 1 ATOM 8859 O OG1 . THR C 3 147 ? 24.532 25.356 -36.348 1.00 47.64 147 C 1 ATOM 8860 C CG2 . THR C 3 147 ? 23.228 26.149 -34.531 1.00 45.73 147 C 1 ATOM 8861 N N . LEU C 3 148 ? 26.030 22.499 -33.418 1.00 55.38 148 C 1 ATOM 8862 C CA . LEU C 3 148 ? 26.291 21.082 -33.558 1.00 54.50 148 C 1 ATOM 8863 C C . LEU C 3 148 ? 25.031 20.559 -34.224 1.00 55.47 148 C 1 ATOM 8864 O O . LEU C 3 148 ? 23.978 20.495 -33.593 1.00 52.15 148 C 1 ATOM 8865 C CB . LEU C 3 148 ? 26.540 20.459 -32.168 1.00 50.24 148 C 1 ATOM 8866 C CG . LEU C 3 148 ? 28.027 20.422 -31.772 1.00 46.82 148 C 1 ATOM 8867 C CD1 . LEU C 3 148 ? 28.199 20.434 -30.261 1.00 44.62 148 C 1 ATOM 8868 C CD2 . LEU C 3 148 ? 28.694 19.154 -32.324 1.00 43.65 148 C 1 ATOM 8869 N N . GLN C 3 149 ? 25.121 20.331 -35.514 1.00 47.36 149 C 1 ATOM 8870 C CA . GLN C 3 149 ? 24.016 19.702 -36.197 1.00 47.24 149 C 1 ATOM 8871 C C . GLN C 3 149 ? 23.795 18.393 -35.463 1.00 48.59 149 C 1 ATOM 8872 O O . GLN C 3 149 ? 24.751 17.666 -35.188 1.00 45.13 149 C 1 ATOM 8873 C CB . GLN C 3 149 ? 24.317 19.500 -37.684 1.00 42.21 149 C 1 ATOM 8874 C CG . GLN C 3 149 ? 24.219 20.818 -38.465 1.00 38.17 149 C 1 ATOM 8875 C CD . GLN C 3 149 ? 24.331 20.635 -39.982 1.00 34.83 149 C 1 ATOM 8876 O OE1 . GLN C 3 149 ? 24.640 19.590 -40.508 1.00 32.55 149 C 1 ATOM 8877 N NE2 . GLN C 3 149 ? 24.067 21.672 -40.746 1.00 31.26 149 C 1 ATOM 8878 N N . SER C 3 150 ? 22.572 18.131 -35.101 1.00 48.35 150 C 1 ATOM 8879 C CA . SER C 3 150 ? 22.204 16.915 -34.373 1.00 47.70 150 C 1 ATOM 8880 C C . SER C 3 150 ? 22.695 15.648 -35.077 1.00 48.52 150 C 1 ATOM 8881 O O . SER C 3 150 ? 22.972 14.652 -34.419 1.00 46.09 150 C 1 ATOM 8882 C CB . SER C 3 150 ? 20.685 16.871 -34.200 1.00 44.22 150 C 1 ATOM 8883 O OG . SER C 3 150 ? 20.034 17.113 -35.438 1.00 41.84 150 C 1 ATOM 8884 N N . SER C 3 151 ? 22.899 15.737 -36.379 1.00 45.08 151 C 1 ATOM 8885 C CA . SER C 3 151 ? 23.503 14.702 -37.211 1.00 44.12 151 C 1 ATOM 8886 C C . SER C 3 151 ? 24.881 14.250 -36.728 1.00 44.91 151 C 1 ATOM 8887 O O . SER C 3 151 ? 25.147 13.057 -36.670 1.00 42.14 151 C 1 ATOM 8888 C CB . SER C 3 151 ? 23.626 15.210 -38.654 1.00 39.81 151 C 1 ATOM 8889 O OG . SER C 3 151 ? 24.432 16.372 -38.752 1.00 37.66 151 C 1 ATOM 8890 N N . ASP C 3 152 ? 25.755 15.175 -36.345 1.00 50.25 152 C 1 ATOM 8891 C CA . ASP C 3 152 ? 27.148 14.831 -36.028 1.00 49.54 152 C 1 ATOM 8892 C C . ASP C 3 152 ? 27.297 14.041 -34.722 1.00 49.55 152 C 1 ATOM 8893 O O . ASP C 3 152 ? 28.266 13.304 -34.538 1.00 46.42 152 C 1 ATOM 8894 C CB . ASP C 3 152 ? 28.003 16.106 -35.960 1.00 45.61 152 C 1 ATOM 8895 C CG . ASP C 3 152 ? 28.379 16.701 -37.319 1.00 42.46 152 C 1 ATOM 8896 O OD1 . ASP C 3 152 ? 28.153 16.045 -38.354 1.00 39.97 152 C 1 ATOM 8897 O OD2 . ASP C 3 152 ? 28.936 17.825 -37.302 1.00 39.17 152 C 1 ATOM 8898 N N . LEU C 3 153 ? 26.345 14.175 -33.818 1.00 52.97 153 C 1 ATOM 8899 C CA . LEU C 3 153 ? 26.319 13.420 -32.565 1.00 52.11 153 C 1 ATOM 8900 C C . LEU C 3 153 ? 25.540 12.100 -32.679 1.00 52.16 153 C 1 ATOM 8901 O O . LEU C 3 153 ? 25.339 11.425 -31.668 1.00 48.96 153 C 1 ATOM 8902 C CB . LEU C 3 153 ? 25.824 14.329 -31.424 1.00 48.44 153 C 1 ATOM 8903 C CG . LEU C 3 153 ? 26.966 15.126 -30.766 1.00 45.89 153 C 1 ATOM 8904 C CD1 . LEU C 3 153 ? 26.400 16.299 -29.989 1.00 43.81 153 C 1 ATOM 8905 C CD2 . LEU C 3 153 ? 27.763 14.266 -29.776 1.00 44.24 153 C 1 ATOM 8906 N N . GLY C 3 154 ? 25.096 11.739 -33.861 1.00 45.52 154 C 1 ATOM 8907 C CA . GLY C 3 154 ? 24.285 10.534 -34.074 1.00 44.97 154 C 1 ATOM 8908 C C . GLY C 3 154 ? 22.900 10.594 -33.423 1.00 45.42 154 C 1 ATOM 8909 O O . GLY C 3 154 ? 22.241 9.568 -33.274 1.00 43.31 154 C 1 ATOM 8910 N N . LEU C 3 155 ? 22.472 11.784 -33.029 1.00 47.50 155 C 1 ATOM 8911 C CA . LEU C 3 155 ? 21.146 12.041 -32.459 1.00 46.68 155 C 1 ATOM 8912 C C . LEU C 3 155 ? 20.086 12.301 -33.550 1.00 46.50 155 C 1 ATOM 8913 O O . LEU C 3 155 ? 19.063 12.906 -33.263 1.00 44.18 155 C 1 ATOM 8914 C CB . LEU C 3 155 ? 21.252 13.200 -31.448 1.00 43.29 155 C 1 ATOM 8915 C CG . LEU C 3 155 ? 21.912 12.820 -30.109 1.00 40.53 155 C 1 ATOM 8916 C CD1 . LEU C 3 155 ? 22.352 14.078 -29.369 1.00 38.49 155 C 1 ATOM 8917 C CD2 . LEU C 3 155 ? 20.932 12.063 -29.204 1.00 39.38 155 C 1 ATOM 8918 N N . GLU C 3 156 ? 20.329 11.866 -34.783 1.00 42.56 156 C 1 ATOM 8919 C CA . GLU C 3 156 ? 19.489 12.159 -35.960 1.00 41.75 156 C 1 ATOM 8920 C C . GLU C 3 156 ? 18.009 11.816 -35.765 1.00 42.07 156 C 1 ATOM 8921 O O . GLU C 3 156 ? 17.149 12.675 -35.928 1.00 39.57 156 C 1 ATOM 8922 C CB . GLU C 3 156 ? 19.996 11.382 -37.189 1.00 37.73 156 C 1 ATOM 8923 C CG . GLU C 3 156 ? 21.333 11.898 -37.724 1.00 34.48 156 C 1 ATOM 8924 C CD . GLU C 3 156 ? 21.762 11.237 -39.036 1.00 31.86 156 C 1 ATOM 8925 O OE1 . GLU C 3 156 ? 22.543 11.886 -39.768 1.00 29.13 156 C 1 ATOM 8926 O OE2 . GLU C 3 156 ? 21.338 10.094 -39.309 1.00 30.65 156 C 1 ATOM 8927 N N . ASP C 3 157 ? 17.730 10.570 -35.420 1.00 41.36 157 C 1 ATOM 8928 C CA . ASP C 3 157 ? 16.369 10.036 -35.338 1.00 40.85 157 C 1 ATOM 8929 C C . ASP C 3 157 ? 15.657 10.406 -34.027 1.00 41.51 157 C 1 ATOM 8930 O O . ASP C 3 157 ? 14.807 9.669 -33.518 1.00 38.59 157 C 1 ATOM 8931 C CB . ASP C 3 157 ? 16.366 8.518 -35.593 1.00 36.36 157 C 1 ATOM 8932 C CG . ASP C 3 157 ? 16.479 8.127 -37.067 1.00 32.88 157 C 1 ATOM 8933 O OD1 . ASP C 3 157 ? 16.059 8.919 -37.935 1.00 30.79 157 C 1 ATOM 8934 O OD2 . ASP C 3 157 ? 16.937 6.986 -37.303 1.00 30.73 157 C 1 ATOM 8935 N N . SER C 3 158 ? 15.962 11.559 -33.450 1.00 39.59 158 C 1 ATOM 8936 C CA . SER C 3 158 ? 15.037 12.151 -32.503 1.00 39.05 158 C 1 ATOM 8937 C C . SER C 3 158 ? 13.772 12.485 -33.280 1.00 39.61 158 C 1 ATOM 8938 O O . SER C 3 158 ? 13.782 13.368 -34.139 1.00 37.57 158 C 1 ATOM 8939 C CB . SER C 3 158 ? 15.636 13.370 -31.788 1.00 35.77 158 C 1 ATOM 8940 O OG . SER C 3 158 ? 16.035 14.382 -32.684 1.00 34.37 158 C 1 ATOM 8941 N N . GLY C 3 159 ? 12.708 11.745 -33.019 1.00 38.22 159 C 1 ATOM 8942 C CA . GLY C 3 159 ? 11.405 11.992 -33.624 1.00 38.03 159 C 1 ATOM 8943 C C . GLY C 3 159 ? 10.973 13.448 -33.453 1.00 39.17 159 C 1 ATOM 8944 O O . GLY C 3 159 ? 11.644 14.218 -32.763 1.00 37.46 159 C 1 ATOM 8945 N N . PRO C 3 160 ? 9.853 13.845 -34.076 1.00 40.91 160 C 1 ATOM 8946 C CA . PRO C 3 160 ? 9.404 15.226 -34.023 1.00 40.73 160 C 1 ATOM 8947 C C . PRO C 3 160 ? 9.477 15.719 -32.581 1.00 42.26 160 C 1 ATOM 8948 O O . PRO C 3 160 ? 9.084 14.968 -31.679 1.00 40.70 160 C 1 ATOM 8949 C CB . PRO C 3 160 ? 7.974 15.228 -34.569 1.00 37.07 160 C 1 ATOM 8950 C CG . PRO C 3 160 ? 7.515 13.783 -34.394 1.00 36.56 160 C 1 ATOM 8951 C CD . PRO C 3 160 ? 8.802 12.987 -34.581 1.00 38.54 160 C 1 ATOM 8952 N N . PRO C 3 161 ? 10.019 16.920 -32.350 1.00 44.02 161 C 1 ATOM 8953 C CA . PRO C 3 161 ? 10.255 17.391 -30.998 1.00 44.43 161 C 1 ATOM 8954 C C . PRO C 3 161 ? 8.956 17.237 -30.219 1.00 46.52 161 C 1 ATOM 8955 O O . PRO C 3 161 ? 7.903 17.645 -30.722 1.00 44.84 161 C 1 ATOM 8956 C CB . PRO C 3 161 ? 10.712 18.849 -31.122 1.00 40.58 161 C 1 ATOM 8957 C CG . PRO C 3 161 ? 10.222 19.261 -32.509 1.00 39.85 161 C 1 ATOM 8958 C CD . PRO C 3 161 ? 10.291 17.967 -33.306 1.00 41.55 161 C 1 ATOM 8959 N N . PRO C 3 162 ? 9.003 16.589 -29.055 1.00 46.56 162 C 1 ATOM 8960 C CA . PRO C 3 162 ? 7.800 16.334 -28.289 1.00 46.93 162 C 1 ATOM 8961 C C . PRO C 3 162 ? 7.112 17.670 -28.082 1.00 49.18 162 C 1 ATOM 8962 O O . PRO C 3 162 ? 7.780 18.652 -27.746 1.00 47.50 162 C 1 ATOM 8963 C CB . PRO C 3 162 ? 8.259 15.683 -26.983 1.00 43.03 162 C 1 ATOM 8964 C CG . PRO C 3 162 ? 9.720 16.110 -26.860 1.00 42.36 162 C 1 ATOM 8965 C CD . PRO C 3 162 ? 10.181 16.208 -28.306 1.00 44.10 162 C 1 ATOM 8966 N N . VAL C 3 163 ? 5.816 17.715 -28.354 1.00 50.87 163 C 1 ATOM 8967 C CA . VAL C 3 163 ? 5.081 18.974 -28.260 1.00 52.23 163 C 1 ATOM 8968 C C . VAL C 3 163 ? 5.326 19.520 -26.866 1.00 55.68 163 C 1 ATOM 8969 O O . VAL C 3 163 ? 4.987 18.833 -25.902 1.00 52.55 163 C 1 ATOM 8970 C CB . VAL C 3 163 ? 3.582 18.800 -28.536 1.00 46.84 163 C 1 ATOM 8971 C CG1 . VAL C 3 163 ? 2.902 20.161 -28.595 1.00 42.03 163 C 1 ATOM 8972 C CG2 . VAL C 3 163 ? 3.319 18.098 -29.877 1.00 41.05 163 C 1 ATOM 8973 N N . PRO C 3 164 ? 5.978 20.680 -26.734 1.00 60.54 164 C 1 ATOM 8974 C CA . PRO C 3 164 ? 6.446 21.129 -25.444 1.00 61.70 164 C 1 ATOM 8975 C C . PRO C 3 164 ? 5.254 21.257 -24.514 1.00 66.03 164 C 1 ATOM 8976 O O . PRO C 3 164 ? 4.200 21.784 -24.889 1.00 63.68 164 C 1 ATOM 8977 C CB . PRO C 3 164 ? 7.182 22.449 -25.684 1.00 56.13 164 C 1 ATOM 8978 C CG . PRO C 3 164 ? 6.603 22.941 -27.007 1.00 53.46 164 C 1 ATOM 8979 C CD . PRO C 3 164 ? 6.312 21.654 -27.758 1.00 54.77 164 C 1 ATOM 8980 N N . LYS C 3 165 ? 5.421 20.745 -23.317 1.00 68.36 165 C 1 ATOM 8981 C CA . LYS C 3 165 ? 4.413 20.888 -22.284 1.00 70.94 165 C 1 ATOM 8982 C C . LYS C 3 165 ? 4.330 22.358 -21.909 1.00 73.51 165 C 1 ATOM 8983 O O . LYS C 3 165 ? 5.360 22.978 -21.652 1.00 70.72 165 C 1 ATOM 8984 C CB . LYS C 3 165 ? 4.770 19.985 -21.108 1.00 68.04 165 C 1 ATOM 8985 C CG . LYS C 3 165 ? 3.636 19.945 -20.086 1.00 65.17 165 C 1 ATOM 8986 C CD . LYS C 3 165 ? 3.912 18.874 -19.041 1.00 63.90 165 C 1 ATOM 8987 C CE . LYS C 3 165 ? 2.737 18.810 -18.073 1.00 58.05 165 C 1 ATOM 8988 N NZ . LYS C 3 165 ? 2.844 17.660 -17.163 1.00 54.78 165 C 1 ATOM 8989 N N . GLU C 3 166 ? 3.129 22.895 -21.877 1.00 75.80 166 C 1 ATOM 8990 C CA . GLU C 3 166 ? 2.950 24.297 -21.533 1.00 77.43 166 C 1 ATOM 8991 C C . GLU C 3 166 ? 3.396 24.552 -20.096 1.00 79.34 166 C 1 ATOM 8992 O O . GLU C 3 166 ? 3.108 23.783 -19.178 1.00 77.68 166 C 1 ATOM 8993 C CB . GLU C 3 166 ? 1.512 24.761 -21.788 1.00 75.52 166 C 1 ATOM 8994 C CG . GLU C 3 166 ? 1.148 24.671 -23.279 1.00 70.28 166 C 1 ATOM 8995 C CD . GLU C 3 166 ? -0.130 25.419 -23.680 1.00 66.39 166 C 1 ATOM 8996 O OE1 . GLU C 3 166 ? -0.450 25.370 -24.894 1.00 59.35 166 C 1 ATOM 8997 O OE2 . GLU C 3 166 ? -0.770 26.053 -22.816 1.00 60.20 166 C 1 ATOM 8998 N N . THR C 3 167 ? 4.096 25.666 -19.902 1.00 78.13 167 C 1 ATOM 8999 C CA . THR C 3 167 ? 4.673 26.028 -18.602 1.00 78.59 167 C 1 ATOM 9000 C C . THR C 3 167 ? 3.603 26.131 -17.519 1.00 80.62 167 C 1 ATOM 9001 O O . THR C 3 167 ? 3.792 25.646 -16.403 1.00 79.47 167 C 1 ATOM 9002 C CB . THR C 3 167 ? 5.425 27.360 -18.720 1.00 76.19 167 C 1 ATOM 9003 O OG1 . THR C 3 167 ? 6.399 27.286 -19.735 1.00 67.82 167 C 1 ATOM 9004 C CG2 . THR C 3 167 ? 6.160 27.729 -17.445 1.00 65.80 167 C 1 ATOM 9005 N N . VAL C 3 168 ? 2.462 26.719 -17.844 1.00 81.95 168 C 1 ATOM 9006 C CA . VAL C 3 168 ? 1.337 26.838 -16.914 1.00 83.60 168 C 1 ATOM 9007 C C . VAL C 3 168 ? 0.841 25.467 -16.449 1.00 84.42 168 C 1 ATOM 9008 O O . VAL C 3 168 ? 0.645 25.274 -15.254 1.00 83.53 168 C 1 ATOM 9009 C CB . VAL C 3 168 ? 0.207 27.701 -17.511 1.00 83.09 168 C 1 ATOM 9010 C CG1 . VAL C 3 168 ? -0.468 27.082 -18.732 1.00 75.50 168 C 1 ATOM 9011 C CG2 . VAL C 3 168 ? -0.868 28.000 -16.462 1.00 76.77 168 C 1 ATOM 9012 N N . ASP C 3 169 ? 0.726 24.508 -17.355 1.00 83.81 169 C 1 ATOM 9013 C CA . ASP C 3 169 ? 0.258 23.166 -17.018 1.00 84.34 169 C 1 ATOM 9014 C C . ASP C 3 169 ? 1.257 22.418 -16.130 1.00 84.88 169 C 1 ATOM 9015 O O . ASP C 3 169 ? 0.846 21.715 -15.209 1.00 83.54 169 C 1 ATOM 9016 C CB . ASP C 3 169 ? -0.052 22.379 -18.295 1.00 83.66 169 C 1 ATOM 9017 C CG . ASP C 3 169 ? -1.310 22.890 -18.998 1.00 83.40 169 C 1 ATOM 9018 O OD1 . ASP C 3 169 ? -2.287 23.223 -18.283 1.00 77.65 169 C 1 ATOM 9019 O OD2 . ASP C 3 169 ? -1.314 22.918 -20.243 1.00 78.06 169 C 1 ATOM 9020 N N . SER C 3 170 ? 2.551 22.647 -16.312 1.00 83.11 170 C 1 ATOM 9021 C CA . SER C 3 170 ? 3.583 22.083 -15.438 1.00 82.32 170 C 1 ATOM 9022 C C . SER C 3 170 ? 3.468 22.593 -13.996 1.00 83.10 170 C 1 ATOM 9023 O O . SER C 3 170 ? 3.570 21.809 -13.056 1.00 81.89 170 C 1 ATOM 9024 C CB . SER C 3 170 ? 4.979 22.388 -15.985 1.00 80.48 170 C 1 ATOM 9025 O OG . SER C 3 170 ? 5.127 21.860 -17.293 1.00 71.60 170 C 1 ATOM 9026 N N . PHE C 3 171 ? 3.192 23.888 -13.806 1.00 84.06 171 C 1 ATOM 9027 C CA . PHE C 3 171 ? 2.972 24.442 -12.467 1.00 84.78 171 C 1 ATOM 9028 C C . PHE C 3 171 ? 1.629 24.024 -11.856 1.00 86.23 171 C 1 ATOM 9029 O O . PHE C 3 171 ? 1.543 23.790 -10.648 1.00 85.61 171 C 1 ATOM 9030 C CB . PHE C 3 171 ? 3.109 25.965 -12.503 1.00 82.98 171 C 1 ATOM 9031 C CG . PHE C 3 171 ? 4.540 26.443 -12.582 1.00 79.49 171 C 1 ATOM 9032 C CD1 . PHE C 3 171 ? 5.401 26.257 -11.490 1.00 74.92 171 C 1 ATOM 9033 C CD2 . PHE C 3 171 ? 5.020 27.081 -13.735 1.00 73.04 171 C 1 ATOM 9034 C CE1 . PHE C 3 171 ? 6.731 26.706 -11.548 1.00 69.56 171 C 1 ATOM 9035 C CE2 . PHE C 3 171 ? 6.352 27.532 -13.797 1.00 67.87 171 C 1 ATOM 9036 C CZ . PHE C 3 171 ? 7.206 27.346 -12.703 1.00 68.27 171 C 1 ATOM 9037 N N . LEU C 3 172 ? 0.587 23.896 -12.663 1.00 86.69 172 C 1 ATOM 9038 C CA . LEU C 3 172 ? -0.696 23.376 -12.200 1.00 87.98 172 C 1 ATOM 9039 C C . LEU C 3 172 ? -0.587 21.903 -11.783 1.00 88.73 172 C 1 ATOM 9040 O O . LEU C 3 172 ? -1.157 21.516 -10.766 1.00 88.12 172 C 1 ATOM 9041 C CB . LEU C 3 172 ? -1.761 23.578 -13.285 1.00 88.21 172 C 1 ATOM 9042 C CG . LEU C 3 172 ? -2.130 25.046 -13.582 1.00 87.94 172 C 1 ATOM 9043 C CD1 . LEU C 3 172 ? -3.171 25.086 -14.697 1.00 84.61 172 C 1 ATOM 9044 C CD2 . LEU C 3 172 ? -2.697 25.776 -12.376 1.00 84.57 172 C 1 ATOM 9045 N N . ASP C 3 173 ? 0.186 21.102 -12.505 1.00 87.16 173 C 1 ATOM 9046 C CA . ASP C 3 173 ? 0.465 19.716 -12.138 1.00 87.34 173 C 1 ATOM 9047 C C . ASP C 3 173 ? 1.205 19.607 -10.807 1.00 88.16 173 C 1 ATOM 9048 O O . ASP C 3 173 ? 0.893 18.728 -10.003 1.00 87.10 173 C 1 ATOM 9049 C CB . ASP C 3 173 ? 1.278 19.027 -13.239 1.00 85.95 173 C 1 ATOM 9050 C CG . ASP C 3 173 ? 0.463 18.647 -14.471 1.00 84.38 173 C 1 ATOM 9051 O OD1 . ASP C 3 173 ? -0.780 18.760 -14.465 1.00 79.76 173 C 1 ATOM 9052 O OD2 . ASP C 3 173 ? 1.096 18.159 -15.432 1.00 80.41 173 C 1 ATOM 9053 N N . LEU C 3 174 ? 2.110 20.529 -10.516 1.00 87.46 174 C 1 ATOM 9054 C CA . LEU C 3 174 ? 2.742 20.623 -9.202 1.00 87.15 174 C 1 ATOM 9055 C C . LEU C 3 174 ? 1.696 20.803 -8.093 1.00 88.34 174 C 1 ATOM 9056 O O . LEU C 3 174 ? 1.700 20.075 -7.102 1.00 87.80 174 C 1 ATOM 9057 C CB . LEU C 3 174 ? 3.733 21.793 -9.203 1.00 85.37 174 C 1 ATOM 9058 C CG . LEU C 3 174 ? 4.689 21.707 -8.003 1.00 78.23 174 C 1 ATOM 9059 C CD1 . LEU C 3 174 ? 6.036 21.276 -8.500 1.00 73.91 174 C 1 ATOM 9060 C CD2 . LEU C 3 174 ? 4.841 23.048 -7.299 1.00 73.14 174 C 1 ATOM 9061 N N . ALA C 3 175 ? 0.766 21.735 -8.283 1.00 89.46 175 C 1 ATOM 9062 C CA . ALA C 3 175 ? -0.315 21.957 -7.329 1.00 90.28 175 C 1 ATOM 9063 C C . ALA C 3 175 ? -1.279 20.760 -7.236 1.00 91.00 175 C 1 ATOM 9064 O O . ALA C 3 175 ? -1.730 20.418 -6.145 1.00 90.04 175 C 1 ATOM 9065 C CB . ALA C 3 175 ? -1.040 23.249 -7.710 1.00 89.68 175 C 1 ATOM 9066 N N . ARG C 3 176 ? -1.555 20.080 -8.349 1.00 90.63 176 C 1 ATOM 9067 C CA . ARG C 3 176 ? -2.349 18.840 -8.355 1.00 90.69 176 C 1 ATOM 9068 C C . ARG C 3 176 ? -1.659 17.725 -7.575 1.00 91.17 176 C 1 ATOM 9069 O O . ARG C 3 176 ? -2.316 17.017 -6.821 1.00 90.13 176 C 1 ATOM 9070 C CB . ARG C 3 176 ? -2.592 18.384 -9.797 1.00 90.03 176 C 1 ATOM 9071 C CG . ARG C 3 176 ? -3.585 19.282 -10.546 1.00 88.71 176 C 1 ATOM 9072 C CD . ARG C 3 176 ? -3.685 18.833 -11.999 1.00 87.07 176 C 1 ATOM 9073 N NE . ARG C 3 176 ? -4.641 19.666 -12.741 1.00 86.36 176 C 1 ATOM 9074 C CZ . ARG C 3 176 ? -4.383 20.470 -13.758 1.00 85.11 176 C 1 ATOM 9075 N NH1 . ARG C 3 176 ? -3.193 20.610 -14.282 1.00 77.31 176 C 1 ATOM 9076 N NH2 . ARG C 3 176 ? -5.357 21.152 -14.269 1.00 81.65 176 C 1 ATOM 9077 N N . ASN C 3 177 ? -0.347 17.601 -7.715 1.00 90.56 177 C 1 ATOM 9078 C CA . ASN C 3 177 ? 0.426 16.576 -7.025 1.00 90.66 177 C 1 ATOM 9079 C C . ASN C 3 177 ? 0.638 16.863 -5.529 1.00 91.30 177 C 1 ATOM 9080 O O . ASN C 3 177 ? 0.833 15.922 -4.770 1.00 90.19 177 C 1 ATOM 9081 C CB . ASN C 3 177 ? 1.735 16.341 -7.786 1.00 90.04 177 C 1 ATOM 9082 C CG . ASN C 3 177 ? 1.518 15.543 -9.064 1.00 89.45 177 C 1 ATOM 9083 O OD1 . ASN C 3 177 ? 0.768 14.581 -9.101 1.00 82.50 177 C 1 ATOM 9084 N ND2 . ASN C 3 177 ? 2.191 15.898 -10.133 1.00 81.65 177 C 1 ATOM 9085 N N . LEU C 3 178 ? 0.526 18.120 -5.078 1.00 91.87 178 C 1 ATOM 9086 C CA . LEU C 3 178 ? 0.477 18.434 -3.642 1.00 92.20 178 C 1 ATOM 9087 C C . LEU C 3 178 ? -0.731 17.796 -2.942 1.00 92.97 178 C 1 ATOM 9088 O O . LEU C 3 178 ? -0.648 17.453 -1.767 1.00 92.18 178 C 1 ATOM 9089 C CB . LEU C 3 178 ? 0.444 19.958 -3.437 1.00 91.32 178 C 1 ATOM 9090 C CG . LEU C 3 178 ? 1.802 20.656 -3.585 1.00 87.97 178 C 1 ATOM 9091 C CD1 . LEU C 3 178 ? 1.597 22.168 -3.618 1.00 83.58 178 C 1 ATOM 9092 C CD2 . LEU C 3 178 ? 2.719 20.345 -2.411 1.00 83.17 178 C 1 ATOM 9093 N N . PHE C 3 179 ? -1.838 17.628 -3.667 1.00 92.93 179 C 1 ATOM 9094 C CA . PHE C 3 179 ? -3.071 17.035 -3.153 1.00 93.27 179 C 1 ATOM 9095 C C . PHE C 3 179 ? -3.488 15.852 -4.032 1.00 92.75 179 C 1 ATOM 9096 O O . PHE C 3 179 ? -4.332 16.001 -4.918 1.00 90.34 179 C 1 ATOM 9097 C CB . PHE C 3 179 ? -4.152 18.118 -3.050 1.00 93.13 179 C 1 ATOM 9098 C CG . PHE C 3 179 ? -3.754 19.290 -2.179 1.00 93.80 179 C 1 ATOM 9099 C CD1 . PHE C 3 179 ? -3.742 19.167 -0.781 1.00 90.42 179 C 1 ATOM 9100 C CD2 . PHE C 3 179 ? -3.353 20.501 -2.771 1.00 90.92 179 C 1 ATOM 9101 C CE1 . PHE C 3 179 ? -3.343 20.244 0.022 1.00 89.94 179 C 1 ATOM 9102 C CE2 . PHE C 3 179 ? -2.951 21.583 -1.972 1.00 90.03 179 C 1 ATOM 9103 C CZ . PHE C 3 179 ? -2.945 21.454 -0.573 1.00 91.89 179 C 1 ATOM 9104 N N . PRO C 3 180 ? -2.892 14.668 -3.832 1.00 92.89 180 C 1 ATOM 9105 C CA . PRO C 3 180 ? -3.228 13.494 -4.619 1.00 92.56 180 C 1 ATOM 9106 C C . PRO C 3 180 ? -4.675 13.070 -4.357 1.00 92.24 180 C 1 ATOM 9107 O O . PRO C 3 180 ? -5.143 13.086 -3.221 1.00 89.18 180 C 1 ATOM 9108 C CB . PRO C 3 180 ? -2.221 12.423 -4.194 1.00 90.93 180 C 1 ATOM 9109 C CG . PRO C 3 180 ? -1.857 12.809 -2.764 1.00 89.89 180 C 1 ATOM 9110 C CD . PRO C 3 180 ? -1.919 14.335 -2.799 1.00 91.91 180 C 1 ATOM 9111 N N . SER C 3 181 ? -5.371 12.640 -5.400 1.00 90.69 181 C 1 ATOM 9112 C CA . SER C 3 181 ? -6.761 12.184 -5.280 1.00 89.82 181 C 1 ATOM 9113 C C . SER C 3 181 ? -6.917 10.835 -4.572 1.00 90.08 181 C 1 ATOM 9114 O O . SER C 3 181 ? -8.019 10.486 -4.156 1.00 85.74 181 C 1 ATOM 9115 C CB . SER C 3 181 ? -7.411 12.127 -6.665 1.00 87.11 181 C 1 ATOM 9116 O OG . SER C 3 181 ? -6.661 11.308 -7.539 1.00 76.99 181 C 1 ATOM 9117 N N . ASN C 3 182 ? -5.825 10.081 -4.437 1.00 90.66 182 C 1 ATOM 9118 C CA . ASN C 3 182 ? -5.799 8.794 -3.746 1.00 91.28 182 C 1 ATOM 9119 C C . ASN C 3 182 ? -4.396 8.553 -3.164 1.00 91.78 182 C 1 ATOM 9120 O O . ASN C 3 182 ? -3.411 8.544 -3.893 1.00 89.43 182 C 1 ATOM 9121 C CB . ASN C 3 182 ? -6.222 7.710 -4.753 1.00 89.39 182 C 1 ATOM 9122 C CG . ASN C 3 182 ? -6.360 6.335 -4.123 1.00 88.79 182 C 1 ATOM 9123 O OD1 . ASN C 3 182 ? -5.529 5.879 -3.363 1.00 81.00 182 C 1 ATOM 9124 N ND2 . ASN C 3 182 ? -7.425 5.632 -4.449 1.00 80.70 182 C 1 ATOM 9125 N N . LEU C 3 183 ? -4.322 8.321 -1.854 1.00 92.72 183 C 1 ATOM 9126 C CA . LEU C 3 183 ? -3.042 8.140 -1.158 1.00 93.19 183 C 1 ATOM 9127 C C . LEU C 3 183 ? -2.315 6.844 -1.542 1.00 93.41 183 C 1 ATOM 9128 O O . LEU C 3 183 ? -1.088 6.818 -1.555 1.00 91.60 183 C 1 ATOM 9129 C CB . LEU C 3 183 ? -3.278 8.179 0.359 1.00 92.47 183 C 1 ATOM 9130 C CG . LEU C 3 183 ? -3.662 9.567 0.904 1.00 91.51 183 C 1 ATOM 9131 C CD1 . LEU C 3 183 ? -4.080 9.435 2.361 1.00 87.84 183 C 1 ATOM 9132 C CD2 . LEU C 3 183 ? -2.498 10.557 0.813 1.00 87.54 183 C 1 ATOM 9133 N N . VAL C 3 184 ? -3.055 5.792 -1.865 1.00 92.52 184 C 1 ATOM 9134 C CA . VAL C 3 184 ? -2.449 4.530 -2.321 1.00 92.56 184 C 1 ATOM 9135 C C . VAL C 3 184 ? -1.851 4.711 -3.713 1.00 92.32 184 C 1 ATOM 9136 O O . VAL C 3 184 ? -0.707 4.333 -3.936 1.00 91.02 184 C 1 ATOM 9137 C CB . VAL C 3 184 ? -3.460 3.369 -2.288 1.00 92.16 184 C 1 ATOM 9138 C CG1 . VAL C 3 184 ? -2.836 2.068 -2.799 1.00 87.23 184 C 1 ATOM 9139 C CG2 . VAL C 3 184 ? -3.943 3.116 -0.855 1.00 88.91 184 C 1 ATOM 9140 N N . VAL C 3 185 ? -2.580 5.353 -4.615 1.00 92.52 185 C 1 ATOM 9141 C CA . VAL C 3 185 ? -2.079 5.654 -5.965 1.00 91.87 185 C 1 ATOM 9142 C C . VAL C 3 185 ? -0.877 6.604 -5.915 1.00 91.37 185 C 1 ATOM 9143 O O . VAL C 3 185 ? 0.089 6.397 -6.642 1.00 89.54 185 C 1 ATOM 9144 C CB . VAL C 3 185 ? -3.204 6.207 -6.856 1.00 90.70 185 C 1 ATOM 9145 C CG1 . VAL C 3 185 ? -2.696 6.595 -8.244 1.00 84.30 185 C 1 ATOM 9146 C CG2 . VAL C 3 185 ? -4.303 5.157 -7.052 1.00 85.16 185 C 1 ATOM 9147 N N . ALA C 3 186 ? -0.870 7.563 -4.990 1.00 93.16 186 C 1 ATOM 9148 C CA . ALA C 3 186 ? 0.273 8.456 -4.801 1.00 92.69 186 C 1 ATOM 9149 C C . ALA C 3 186 ? 1.580 7.719 -4.440 1.00 92.44 186 C 1 ATOM 9150 O O . ALA C 3 186 ? 2.663 8.241 -4.682 1.00 90.38 186 C 1 ATOM 9151 C CB . ALA C 3 186 ? -0.082 9.491 -3.729 1.00 92.31 186 C 1 ATOM 9152 N N . ALA C 3 187 ? 1.490 6.505 -3.909 1.00 92.21 187 C 1 ATOM 9153 C CA . ALA C 3 187 ? 2.673 5.697 -3.629 1.00 91.90 187 C 1 ATOM 9154 C C . ALA C 3 187 ? 3.373 5.155 -4.894 1.00 91.76 187 C 1 ATOM 9155 O O . ALA C 3 187 ? 4.516 4.710 -4.796 1.00 89.06 187 C 1 ATOM 9156 C CB . ALA C 3 187 ? 2.282 4.570 -2.669 1.00 91.79 187 C 1 ATOM 9157 N N . PHE C 3 188 ? 2.723 5.197 -6.066 1.00 91.14 188 C 1 ATOM 9158 C CA . PHE C 3 188 ? 3.305 4.652 -7.299 1.00 90.44 188 C 1 ATOM 9159 C C . PHE C 3 188 ? 2.957 5.387 -8.604 1.00 89.64 188 C 1 ATOM 9160 O O . PHE C 3 188 ? 3.543 5.070 -9.641 1.00 86.16 188 C 1 ATOM 9161 C CB . PHE C 3 188 ? 2.949 3.168 -7.402 1.00 89.66 188 C 1 ATOM 9162 C CG . PHE C 3 188 ? 1.479 2.887 -7.638 1.00 91.77 188 C 1 ATOM 9163 C CD1 . PHE C 3 188 ? 0.593 2.761 -6.551 1.00 89.01 188 C 1 ATOM 9164 C CD2 . PHE C 3 188 ? 0.995 2.724 -8.950 1.00 89.51 188 C 1 ATOM 9165 C CE1 . PHE C 3 188 ? -0.765 2.490 -6.771 1.00 88.47 188 C 1 ATOM 9166 C CE2 . PHE C 3 188 ? -0.365 2.451 -9.176 1.00 88.28 188 C 1 ATOM 9167 C CZ . PHE C 3 188 ? -1.247 2.337 -8.086 1.00 90.15 188 C 1 ATOM 9168 N N . ARG C 3 189 ? 2.046 6.355 -8.583 1.00 89.48 189 C 1 ATOM 9169 C CA . ARG C 3 189 ? 1.698 7.177 -9.751 1.00 89.74 189 C 1 ATOM 9170 C C . ARG C 3 189 ? 1.687 8.662 -9.409 1.00 89.33 189 C 1 ATOM 9171 O O . ARG C 3 189 ? 1.340 9.066 -8.303 1.00 87.04 189 C 1 ATOM 9172 C CB . ARG C 3 189 ? 0.339 6.768 -10.337 1.00 88.19 189 C 1 ATOM 9173 C CG . ARG C 3 189 ? 0.339 5.385 -11.007 1.00 84.89 189 C 1 ATOM 9174 C CD . ARG C 3 189 ? -1.037 5.135 -11.614 1.00 84.29 189 C 1 ATOM 9175 N NE . ARG C 3 189 ? -1.169 3.798 -12.228 1.00 80.99 189 C 1 ATOM 9176 C CZ . ARG C 3 189 ? -2.320 3.176 -12.439 1.00 77.33 189 C 1 ATOM 9177 N NH1 . ARG C 3 189 ? -3.463 3.680 -12.087 1.00 71.11 189 C 1 ATOM 9178 N NH2 . ARG C 3 189 ? -2.351 2.021 -13.010 1.00 70.68 189 C 1 ATOM 9179 N N . THR C 3 190 ? 2.020 9.454 -10.413 1.00 88.26 190 C 1 ATOM 9180 C CA . THR C 3 190 ? 2.009 10.915 -10.359 1.00 87.28 190 C 1 ATOM 9181 C C . THR C 3 190 ? 1.105 11.451 -11.464 1.00 86.95 190 C 1 ATOM 9182 O O . THR C 3 190 ? 1.071 10.901 -12.564 1.00 84.30 190 C 1 ATOM 9183 C CB . THR C 3 190 ? 3.443 11.457 -10.492 1.00 85.31 190 C 1 ATOM 9184 O OG1 . THR C 3 190 ? 4.248 10.939 -9.459 1.00 73.86 190 C 1 ATOM 9185 C CG2 . THR C 3 190 ? 3.533 12.967 -10.367 1.00 74.03 190 C 1 ATOM 9186 N N . TYR C 3 191 ? 0.379 12.526 -11.175 1.00 87.51 191 C 1 ATOM 9187 C CA . TYR C 3 191 ? -0.446 13.196 -12.176 1.00 87.14 191 C 1 ATOM 9188 C C . TYR C 3 191 ? 0.427 13.986 -13.152 1.00 86.10 191 C 1 ATOM 9189 O O . TYR C 3 191 ? 1.336 14.707 -12.733 1.00 84.03 191 C 1 ATOM 9190 C CB . TYR C 3 191 ? -1.447 14.110 -11.472 1.00 86.38 191 C 1 ATOM 9191 C CG . TYR C 3 191 ? -2.441 14.772 -12.404 1.00 86.95 191 C 1 ATOM 9192 C CD1 . TYR C 3 191 ? -2.087 15.932 -13.121 1.00 83.87 191 C 1 ATOM 9193 C CD2 . TYR C 3 191 ? -3.733 14.240 -12.550 1.00 84.35 191 C 1 ATOM 9194 C CE1 . TYR C 3 191 ? -3.013 16.560 -13.967 1.00 83.28 191 C 1 ATOM 9195 C CE2 . TYR C 3 191 ? -4.669 14.863 -13.388 1.00 82.79 191 C 1 ATOM 9196 C CZ . TYR C 3 191 ? -4.308 16.029 -14.093 1.00 84.79 191 C 1 ATOM 9197 O OH . TYR C 3 191 ? -5.229 16.652 -14.889 1.00 82.81 191 C 1 ATOM 9198 N N . ALA C 3 192 ? 0.091 13.909 -14.427 1.00 84.96 192 C 1 ATOM 9199 C CA . ALA C 3 192 ? 0.672 14.766 -15.446 1.00 83.37 192 C 1 ATOM 9200 C C . ALA C 3 192 ? -0.386 15.167 -16.473 1.00 83.13 192 C 1 ATOM 9201 O O . ALA C 3 192 ? -1.220 14.356 -16.880 1.00 79.77 192 C 1 ATOM 9202 C CB . ALA C 3 192 ? 1.849 14.048 -16.102 1.00 80.07 192 C 1 ATOM 9203 N N . THR C 3 193 ? -0.335 16.422 -16.900 1.00 83.72 193 C 1 ATOM 9204 C CA . THR C 3 193 ? -1.153 16.885 -18.017 1.00 83.32 193 C 1 ATOM 9205 C C . THR C 3 193 ? -0.562 16.396 -19.332 1.00 83.07 193 C 1 ATOM 9206 O O . THR C 3 193 ? 0.629 16.567 -19.590 1.00 80.44 193 C 1 ATOM 9207 C CB . THR C 3 193 ? -1.290 18.407 -18.009 1.00 82.11 193 C 1 ATOM 9208 O OG1 . THR C 3 193 ? -1.898 18.819 -16.804 1.00 71.99 193 C 1 ATOM 9209 C CG2 . THR C 3 193 ? -2.176 18.918 -19.134 1.00 71.30 193 C 1 ATOM 9210 N N . ASP C 3 194 ? -1.425 15.833 -20.159 1.00 80.97 194 C 1 ATOM 9211 C CA . ASP C 3 194 ? -1.188 15.544 -21.568 1.00 80.42 194 C 1 ATOM 9212 C C . ASP C 3 194 ? -2.219 16.312 -22.412 1.00 81.35 194 C 1 ATOM 9213 O O . ASP C 3 194 ? -3.070 17.026 -21.868 1.00 78.22 194 C 1 ATOM 9214 C CB . ASP C 3 194 ? -1.234 14.021 -21.777 1.00 76.33 194 C 1 ATOM 9215 C CG . ASP C 3 194 ? -0.607 13.552 -23.090 1.00 70.33 194 C 1 ATOM 9216 O OD1 . ASP C 3 194 ? -0.115 14.412 -23.854 1.00 64.20 194 C 1 ATOM 9217 O OD2 . ASP C 3 194 ? -0.647 12.329 -23.334 1.00 64.05 194 C 1 ATOM 9218 N N . TYR C 3 195 ? -2.151 16.204 -23.720 1.00 79.44 195 C 1 ATOM 9219 C CA . TYR C 3 195 ? -3.013 16.971 -24.608 1.00 79.17 195 C 1 ATOM 9220 C C . TYR C 3 195 ? -3.706 16.098 -25.647 1.00 78.17 195 C 1 ATOM 9221 O O . TYR C 3 195 ? -3.089 15.283 -26.318 1.00 74.18 195 C 1 ATOM 9222 C CB . TYR C 3 195 ? -2.219 18.092 -25.270 1.00 77.83 195 C 1 ATOM 9223 C CG . TYR C 3 195 ? -1.509 19.010 -24.295 1.00 79.24 195 C 1 ATOM 9224 C CD1 . TYR C 3 195 ? -2.177 20.102 -23.717 1.00 75.65 195 C 1 ATOM 9225 C CD2 . TYR C 3 195 ? -0.166 18.762 -23.956 1.00 76.97 195 C 1 ATOM 9226 C CE1 . TYR C 3 195 ? -1.506 20.957 -22.826 1.00 75.71 195 C 1 ATOM 9227 C CE2 . TYR C 3 195 ? 0.513 19.608 -23.063 1.00 75.65 195 C 1 ATOM 9228 C CZ . TYR C 3 195 ? -0.157 20.710 -22.506 1.00 78.37 195 C 1 ATOM 9229 O OH . TYR C 3 195 ? 0.512 21.543 -21.655 1.00 75.85 195 C 1 ATOM 9230 N N . LYS C 3 196 ? -4.997 16.357 -25.845 1.00 75.69 196 C 1 ATOM 9231 C CA . LYS C 3 196 ? -5.763 15.866 -26.993 1.00 74.27 196 C 1 ATOM 9232 C C . LYS C 3 196 ? -5.973 17.006 -27.978 1.00 75.59 196 C 1 ATOM 9233 O O . LYS C 3 196 ? -6.388 18.098 -27.600 1.00 71.94 196 C 1 ATOM 9234 C CB . LYS C 3 196 ? -7.099 15.254 -26.542 1.00 69.65 196 C 1 ATOM 9235 C CG . LYS C 3 196 ? -6.936 13.804 -26.029 1.00 63.37 196 C 1 ATOM 9236 C CD . LYS C 3 196 ? -6.881 12.764 -27.154 1.00 59.01 196 C 1 ATOM 9237 C CE . LYS C 3 196 ? -6.655 11.361 -26.564 1.00 51.97 196 C 1 ATOM 9238 N NZ . LYS C 3 196 ? -6.564 10.290 -27.592 1.00 46.13 196 C 1 ATOM 9239 N N . VAL C 3 197 ? -5.715 16.724 -29.238 1.00 74.65 197 C 1 ATOM 9240 C CA . VAL C 3 197 ? -6.003 17.662 -30.321 1.00 73.29 197 C 1 ATOM 9241 C C . VAL C 3 197 ? -7.438 17.439 -30.783 1.00 73.80 197 C 1 ATOM 9242 O O . VAL C 3 197 ? -7.808 16.334 -31.176 1.00 70.52 197 C 1 ATOM 9243 C CB . VAL C 3 197 ? -4.994 17.535 -31.469 1.00 69.48 197 C 1 ATOM 9244 C CG1 . VAL C 3 197 ? -5.263 18.593 -32.538 1.00 62.45 197 C 1 ATOM 9245 C CG2 . VAL C 3 197 ? -3.558 17.739 -30.962 1.00 61.70 197 C 1 ATOM 9246 N N . VAL C 3 198 ? -8.236 18.496 -30.737 1.00 70.78 198 C 1 ATOM 9247 C CA . VAL C 3 198 ? -9.600 18.499 -31.267 1.00 69.55 198 C 1 ATOM 9248 C C . VAL C 3 198 ? -9.633 19.412 -32.480 1.00 69.76 198 C 1 ATOM 9249 O O . VAL C 3 198 ? -9.267 20.583 -32.406 1.00 65.72 198 C 1 ATOM 9250 C CB . VAL C 3 198 ? -10.628 18.923 -30.206 1.00 65.52 198 C 1 ATOM 9251 C CG1 . VAL C 3 198 ? -12.052 18.896 -30.763 1.00 59.41 198 C 1 ATOM 9252 C CG2 . VAL C 3 198 ? -10.583 17.971 -29.007 1.00 59.57 198 C 1 ATOM 9253 N N . THR C 3 199 ? -10.095 18.871 -33.594 1.00 67.99 199 C 1 ATOM 9254 C CA . THR C 3 199 ? -10.382 19.654 -34.789 1.00 66.31 199 C 1 ATOM 9255 C C . THR C 3 199 ? -11.754 20.294 -34.649 1.00 67.15 199 C 1 ATOM 9256 O O . THR C 3 199 ? -12.762 19.592 -34.577 1.00 62.78 199 C 1 ATOM 9257 C CB . THR C 3 199 ? -10.328 18.783 -36.048 1.00 60.82 199 C 1 ATOM 9258 O OG1 . THR C 3 199 ? -10.889 17.508 -35.807 1.00 54.73 199 C 1 ATOM 9259 C CG2 . THR C 3 199 ? -8.888 18.555 -36.491 1.00 52.07 199 C 1 ATOM 9260 N N . GLN C 3 200 ? -11.801 21.615 -34.634 1.00 64.54 200 C 1 ATOM 9261 C CA . GLN C 3 200 ? -13.053 22.348 -34.776 1.00 63.77 200 C 1 ATOM 9262 C C . GLN C 3 200 ? -13.152 22.860 -36.210 1.00 64.97 200 C 1 ATOM 9263 O O . GLN C 3 200 ? -12.312 23.637 -36.661 1.00 59.74 200 C 1 ATOM 9264 C CB . GLN C 3 200 ? -13.161 23.481 -33.749 1.00 58.37 200 C 1 ATOM 9265 C CG . GLN C 3 200 ? -13.288 22.952 -32.311 1.00 53.42 200 C 1 ATOM 9266 C CD . GLN C 3 200 ? -13.611 24.043 -31.291 1.00 49.05 200 C 1 ATOM 9267 O OE1 . GLN C 3 200 ? -14.003 25.152 -31.606 1.00 45.54 200 C 1 ATOM 9268 N NE2 . GLN C 3 200 ? -13.476 23.757 -30.013 1.00 43.22 200 C 1 ATOM 9269 N N . ASN C 3 201 ? -14.192 22.425 -36.910 1.00 61.91 201 C 1 ATOM 9270 C CA . ASN C 3 201 ? -14.563 23.061 -38.165 1.00 60.86 201 C 1 ATOM 9271 C C . ASN C 3 201 ? -15.286 24.358 -37.828 1.00 61.34 201 C 1 ATOM 9272 O O . ASN C 3 201 ? -16.403 24.341 -37.312 1.00 56.91 201 C 1 ATOM 9273 C CB . ASN C 3 201 ? -15.428 22.110 -39.001 1.00 55.69 201 C 1 ATOM 9274 C CG . ASN C 3 201 ? -14.618 21.033 -39.700 1.00 51.05 201 C 1 ATOM 9275 O OD1 . ASN C 3 201 ? -13.431 21.148 -39.933 1.00 47.17 201 C 1 ATOM 9276 N ND2 . ASN C 3 201 ? -15.263 19.958 -40.091 1.00 47.24 201 C 1 ATOM 9277 N N . SER C 3 202 ? -14.654 25.476 -38.097 1.00 56.43 202 C 1 ATOM 9278 C CA . SER C 3 202 ? -15.365 26.746 -38.059 1.00 56.00 202 C 1 ATOM 9279 C C . SER C 3 202 ? -16.340 26.818 -39.233 1.00 56.69 202 C 1 ATOM 9280 O O . SER C 3 202 ? -16.126 26.226 -40.291 1.00 52.58 202 C 1 ATOM 9281 C CB . SER C 3 202 ? -14.392 27.928 -38.039 1.00 51.41 202 C 1 ATOM 9282 O OG . SER C 3 202 ? -13.848 28.171 -39.312 1.00 47.92 202 C 1 ATOM 9283 N N . SER C 3 203 ? -17.396 27.594 -39.071 1.00 55.73 203 C 1 ATOM 9284 C CA . SER C 3 203 ? -18.372 27.844 -40.137 1.00 55.97 203 C 1 ATOM 9285 C C . SER C 3 203 ? -17.758 28.466 -41.398 1.00 56.40 203 C 1 ATOM 9286 O O . SER C 3 203 ? -18.339 28.379 -42.473 1.00 52.32 203 C 1 ATOM 9287 C CB . SER C 3 203 ? -19.467 28.765 -39.599 1.00 52.18 203 C 1 ATOM 9288 O OG . SER C 3 203 ? -18.896 29.915 -38.999 1.00 49.19 203 C 1 ATOM 9289 N N . SER C 3 204 ? -16.594 29.082 -41.285 1.00 55.61 204 C 1 ATOM 9290 C CA . SER C 3 204 ? -15.835 29.633 -42.412 1.00 56.27 204 C 1 ATOM 9291 C C . SER C 3 204 ? -14.922 28.613 -43.111 1.00 56.57 204 C 1 ATOM 9292 O O . SER C 3 204 ? -14.081 29.004 -43.916 1.00 52.54 204 C 1 ATOM 9293 C CB . SER C 3 204 ? -15.034 30.851 -41.950 1.00 53.04 204 C 1 ATOM 9294 O OG . SER C 3 204 ? -14.099 30.504 -40.946 1.00 49.46 204 C 1 ATOM 9295 N N . GLY C 3 205 ? -15.051 27.337 -42.803 1.00 59.78 205 C 1 ATOM 9296 C CA . GLY C 3 205 ? -14.247 26.270 -43.408 1.00 60.03 205 C 1 ATOM 9297 C C . GLY C 3 205 ? -12.811 26.161 -42.888 1.00 62.02 205 C 1 ATOM 9298 O O . GLY C 3 205 ? -12.090 25.247 -43.288 1.00 56.83 205 C 1 ATOM 9299 N N . ASN C 3 206 ? -12.384 27.067 -42.006 1.00 61.36 206 C 1 ATOM 9300 C CA . ASN C 3 206 ? -11.072 26.954 -41.383 1.00 61.40 206 C 1 ATOM 9301 C C . ASN C 3 206 ? -11.105 25.878 -40.301 1.00 61.82 206 C 1 ATOM 9302 O O . ASN C 3 206 ? -11.821 25.993 -39.307 1.00 58.57 206 C 1 ATOM 9303 C CB . ASN C 3 206 ? -10.602 28.315 -40.851 1.00 57.00 206 C 1 ATOM 9304 C CG . ASN C 3 206 ? -9.945 29.171 -41.925 1.00 52.49 206 C 1 ATOM 9305 O OD1 . ASN C 3 206 ? -9.515 28.712 -42.964 1.00 48.31 206 C 1 ATOM 9306 N ND2 . ASN C 3 206 ? -9.810 30.453 -41.673 1.00 48.86 206 C 1 ATOM 9307 N N . VAL C 3 207 ? -10.295 24.857 -40.500 1.00 64.85 207 C 1 ATOM 9308 C CA . VAL C 3 207 ? -10.059 23.830 -39.491 1.00 66.00 207 C 1 ATOM 9309 C C . VAL C 3 207 ? -9.100 24.409 -38.460 1.00 67.57 207 C 1 ATOM 9310 O O . VAL C 3 207 ? -7.935 24.668 -38.765 1.00 63.80 207 C 1 ATOM 9311 C CB . VAL C 3 207 ? -9.510 22.537 -40.118 1.00 61.33 207 C 1 ATOM 9312 C CG1 . VAL C 3 207 ? -9.378 21.441 -39.066 1.00 55.31 207 C 1 ATOM 9313 C CG2 . VAL C 3 207 ? -10.441 22.014 -41.222 1.00 55.12 207 C 1 ATOM 9314 N N . THR C 3 208 ? -9.589 24.623 -37.250 1.00 68.51 208 C 1 ATOM 9315 C CA . THR C 3 208 ? -8.749 25.031 -36.128 1.00 68.60 208 C 1 ATOM 9316 C C . THR C 3 208 ? -8.451 23.819 -35.260 1.00 69.73 208 C 1 ATOM 9317 O O . THR C 3 208 ? -9.359 23.076 -34.876 1.00 66.17 208 C 1 ATOM 9318 C CB . THR C 3 208 ? -9.373 26.172 -35.312 1.00 63.93 208 C 1 ATOM 9319 O OG1 . THR C 3 208 ? -10.729 25.925 -35.026 1.00 57.16 208 C 1 ATOM 9320 C CG2 . THR C 3 208 ? -9.308 27.494 -36.079 1.00 55.20 208 C 1 ATOM 9321 N N . HIS C 3 209 ? -7.183 23.623 -34.963 1.00 69.36 209 C 1 ATOM 9322 C CA . HIS C 3 209 ? -6.752 22.602 -34.025 1.00 69.88 209 C 1 ATOM 9323 C C . HIS C 3 209 ? -6.661 23.223 -32.634 1.00 71.64 209 C 1 ATOM 9324 O O . HIS C 3 209 ? -5.843 24.107 -32.398 1.00 68.52 209 C 1 ATOM 9325 C CB . HIS C 3 209 ? -5.425 22.001 -34.483 1.00 65.43 209 C 1 ATOM 9326 C CG . HIS C 3 209 ? -5.565 21.222 -35.760 1.00 60.57 209 C 1 ATOM 9327 N ND1 . HIS C 3 209 ? -6.120 19.971 -35.895 1.00 53.54 209 C 1 ATOM 9328 C CD2 . HIS C 3 209 ? -5.206 21.627 -37.021 1.00 53.78 209 C 1 ATOM 9329 C CE1 . HIS C 3 209 ? -6.084 19.633 -37.195 1.00 50.35 209 C 1 ATOM 9330 N NE2 . HIS C 3 209 ? -5.542 20.613 -37.910 1.00 50.56 209 C 1 ATOM 9331 N N . GLU C 3 210 ? -7.508 22.761 -31.723 1.00 73.80 210 C 1 ATOM 9332 C CA . GLU C 3 210 ? -7.439 23.149 -30.318 1.00 74.35 210 C 1 ATOM 9333 C C . GLU C 3 210 ? -6.744 22.041 -29.532 1.00 75.77 210 C 1 ATOM 9334 O O . GLU C 3 210 ? -7.124 20.871 -29.608 1.00 73.04 210 C 1 ATOM 9335 C CB . GLU C 3 210 ? -8.844 23.476 -29.785 1.00 70.69 210 C 1 ATOM 9336 C CG . GLU C 3 210 ? -8.790 24.138 -28.402 1.00 62.87 210 C 1 ATOM 9337 C CD . GLU C 3 210 ? -10.167 24.517 -27.830 1.00 59.14 210 C 1 ATOM 9338 O OE1 . GLU C 3 210 ? -10.194 25.092 -26.720 1.00 53.54 210 C 1 ATOM 9339 O OE2 . GLU C 3 210 ? -11.207 24.239 -28.471 1.00 55.32 210 C 1 ATOM 9340 N N . LYS C 3 211 ? -5.725 22.418 -28.785 1.00 76.75 211 C 1 ATOM 9341 C CA . LYS C 3 211 ? -5.005 21.526 -27.884 1.00 77.76 211 C 1 ATOM 9342 C C . LYS C 3 211 ? -5.666 21.602 -26.508 1.00 79.27 211 C 1 ATOM 9343 O O . LYS C 3 211 ? -5.576 22.630 -25.842 1.00 76.60 211 C 1 ATOM 9344 C CB . LYS C 3 211 ? -3.525 21.947 -27.876 1.00 74.23 211 C 1 ATOM 9345 C CG . LYS C 3 211 ? -2.598 20.877 -27.288 1.00 67.83 211 C 1 ATOM 9346 C CD . LYS C 3 211 ? -1.177 21.432 -27.173 1.00 65.58 211 C 1 ATOM 9347 C CE . LYS C 3 211 ? -0.213 20.398 -26.593 1.00 59.43 211 C 1 ATOM 9348 N NZ . LYS C 3 211 ? 1.049 21.014 -26.104 1.00 54.97 211 C 1 ATOM 9349 N N . ILE C 3 212 ? -6.346 20.544 -26.109 1.00 76.25 212 C 1 ATOM 9350 C CA . ILE C 3 212 ? -7.071 20.494 -24.836 1.00 76.32 212 C 1 ATOM 9351 C C . ILE C 3 212 ? -6.244 19.697 -23.829 1.00 78.54 212 C 1 ATOM 9352 O O . ILE C 3 212 ? -5.915 18.545 -24.115 1.00 76.36 212 C 1 ATOM 9353 C CB . ILE C 3 212 ? -8.480 19.897 -25.019 1.00 73.23 212 C 1 ATOM 9354 C CG1 . ILE C 3 212 ? -9.282 20.710 -26.062 1.00 67.45 212 C 1 ATOM 9355 C CG2 . ILE C 3 212 ? -9.226 19.870 -23.671 1.00 65.43 212 C 1 ATOM 9356 C CD1 . ILE C 3 212 ? -10.650 20.115 -26.389 1.00 61.04 212 C 1 ATOM 9357 N N . PRO C 3 213 ? -5.931 20.271 -22.647 1.00 79.58 213 C 1 ATOM 9358 C CA . PRO C 3 213 ? -5.250 19.531 -21.596 1.00 80.30 213 C 1 ATOM 9359 C C . PRO C 3 213 ? -6.168 18.447 -21.023 1.00 81.35 213 C 1 ATOM 9360 O O . PRO C 3 213 ? -7.330 18.695 -20.692 1.00 79.39 213 C 1 ATOM 9361 C CB . PRO C 3 213 ? -4.848 20.579 -20.555 1.00 77.75 213 C 1 ATOM 9362 C CG . PRO C 3 213 ? -5.897 21.674 -20.722 1.00 75.91 213 C 1 ATOM 9363 C CD . PRO C 3 213 ? -6.218 21.627 -22.211 1.00 79.45 213 C 1 ATOM 9364 N N . ILE C 3 214 ? -5.626 17.247 -20.889 1.00 77.62 214 C 1 ATOM 9365 C CA . ILE C 3 214 ? -6.261 16.102 -20.242 1.00 77.31 214 C 1 ATOM 9366 C C . ILE C 3 214 ? -5.359 15.603 -19.115 1.00 78.82 214 C 1 ATOM 9367 O O . ILE C 3 214 ? -4.134 15.670 -19.209 1.00 76.03 214 C 1 ATOM 9368 C CB . ILE C 3 214 ? -6.603 14.983 -21.251 1.00 74.03 214 C 1 ATOM 9369 C CG1 . ILE C 3 214 ? -5.368 14.482 -22.034 1.00 66.84 214 C 1 ATOM 9370 C CG2 . ILE C 3 214 ? -7.713 15.466 -22.208 1.00 64.17 214 C 1 ATOM 9371 C CD1 . ILE C 3 214 ? -5.607 13.179 -22.795 1.00 59.98 214 C 1 ATOM 9372 N N . GLY C 3 215 ? -5.959 15.108 -18.038 1.00 80.03 215 C 1 ATOM 9373 C CA . GLY C 3 215 ? -5.210 14.513 -16.942 1.00 79.93 215 C 1 ATOM 9374 C C . GLY C 3 215 ? -4.840 13.072 -17.244 1.00 81.48 215 C 1 ATOM 9375 O O . GLY C 3 215 ? -5.717 12.270 -17.551 1.00 78.49 215 C 1 ATOM 9376 N N . THR C 3 216 ? -3.572 12.751 -17.102 1.00 80.99 216 C 1 ATOM 9377 C CA . THR C 3 216 ? -3.071 11.379 -17.159 1.00 81.08 216 C 1 ATOM 9378 C C . THR C 3 216 ? -2.327 11.045 -15.871 1.00 82.88 216 C 1 ATOM 9379 O O . THR C 3 216 ? -1.909 11.928 -15.119 1.00 80.15 216 C 1 ATOM 9380 C CB . THR C 3 216 ? -2.186 11.134 -18.393 1.00 77.30 216 C 1 ATOM 9381 O OG1 . THR C 3 216 ? -1.048 11.949 -18.376 1.00 69.03 216 C 1 ATOM 9382 C CG2 . THR C 3 216 ? -2.928 11.401 -19.701 1.00 68.45 216 C 1 ATOM 9383 N N . GLU C 3 217 ? -2.186 9.755 -15.590 1.00 83.81 217 C 1 ATOM 9384 C CA . GLU C 3 217 ? -1.362 9.271 -14.490 1.00 83.54 217 C 1 ATOM 9385 C C . GLU C 3 217 ? -0.149 8.540 -15.058 1.00 84.26 217 C 1 ATOM 9386 O O . GLU C 3 217 ? -0.284 7.605 -15.844 1.00 81.25 217 C 1 ATOM 9387 C CB . GLU C 3 217 ? -2.156 8.362 -13.550 1.00 80.88 217 C 1 ATOM 9388 C CG . GLU C 3 217 ? -3.253 9.112 -12.780 1.00 75.50 217 C 1 ATOM 9389 C CD . GLU C 3 217 ? -3.883 8.255 -11.671 1.00 70.71 217 C 1 ATOM 9390 O OE1 . GLU C 3 217 ? -4.491 8.851 -10.754 1.00 62.97 217 C 1 ATOM 9391 O OE2 . GLU C 3 217 ? -3.734 7.009 -11.703 1.00 64.86 217 C 1 ATOM 9392 N N . ILE C 3 218 ? 1.024 8.974 -14.637 1.00 83.61 218 C 1 ATOM 9393 C CA . ILE C 3 218 ? 2.299 8.392 -15.037 1.00 82.66 218 C 1 ATOM 9394 C C . ILE C 3 218 ? 2.828 7.551 -13.878 1.00 84.24 218 C 1 ATOM 9395 O O . ILE C 3 218 ? 2.719 7.941 -12.715 1.00 82.08 218 C 1 ATOM 9396 C CB . ILE C 3 218 ? 3.286 9.492 -15.489 1.00 78.79 218 C 1 ATOM 9397 C CG1 . ILE C 3 218 ? 2.653 10.350 -16.616 1.00 70.46 218 C 1 ATOM 9398 C CG2 . ILE C 3 218 ? 4.607 8.872 -15.967 1.00 68.34 218 C 1 ATOM 9399 C CD1 . ILE C 3 218 ? 3.556 11.464 -17.144 1.00 64.01 218 C 1 ATOM 9400 N N . GLU C 3 219 ? 3.414 6.404 -14.182 1.00 85.08 219 C 1 ATOM 9401 C CA . GLU C 3 219 ? 4.065 5.562 -13.185 1.00 83.90 219 C 1 ATOM 9402 C C . GLU C 3 219 ? 5.246 6.308 -12.542 1.00 84.05 219 C 1 ATOM 9403 O O . GLU C 3 219 ? 6.122 6.828 -13.231 1.00 79.47 219 C 1 ATOM 9404 C CB . GLU C 3 219 ? 4.530 4.240 -13.811 1.00 82.11 219 C 1 ATOM 9405 C CG . GLU C 3 219 ? 3.391 3.353 -14.350 1.00 77.16 219 C 1 ATOM 9406 C CD . GLU C 3 219 ? 2.532 2.654 -13.274 1.00 73.53 219 C 1 ATOM 9407 O OE1 . GLU C 3 219 ? 1.446 2.141 -13.623 1.00 64.68 219 C 1 ATOM 9408 O OE2 . GLU C 3 219 ? 2.963 2.537 -12.110 1.00 67.34 219 C 1 ATOM 9409 N N . GLY C 3 220 ? 5.256 6.348 -11.219 1.00 84.71 220 C 1 ATOM 9410 C CA . GLY C 3 220 ? 6.259 7.050 -10.435 1.00 84.64 220 C 1 ATOM 9411 C C . GLY C 3 220 ? 5.651 7.592 -9.144 1.00 86.45 220 C 1 ATOM 9412 O O . GLY C 3 220 ? 4.556 8.146 -9.138 1.00 83.81 220 C 1 ATOM 9413 N N . MET C 3 221 ? 6.364 7.444 -8.034 1.00 87.09 221 C 1 ATOM 9414 C CA . MET C 3 221 ? 5.865 7.872 -6.726 1.00 87.90 221 C 1 ATOM 9415 C C . MET C 3 221 ? 5.647 9.386 -6.674 1.00 88.09 221 C 1 ATOM 9416 O O . MET C 3 221 ? 6.573 10.158 -6.909 1.00 85.44 221 C 1 ATOM 9417 C CB . MET C 3 221 ? 6.857 7.421 -5.647 1.00 86.67 221 C 1 ATOM 9418 C CG . MET C 3 221 ? 6.345 7.679 -4.225 1.00 83.58 221 C 1 ATOM 9419 S SD . MET C 3 221 ? 7.544 7.301 -2.905 1.00 82.01 221 C 1 ATOM 9420 C CE . MET C 3 221 ? 7.849 5.541 -3.199 1.00 73.38 221 C 1 ATOM 9421 N N . ASN C 3 222 ? 4.446 9.806 -6.277 1.00 90.06 222 C 1 ATOM 9422 C CA . ASN C 3 222 ? 4.148 11.204 -5.971 1.00 90.29 222 C 1 ATOM 9423 C C . ASN C 3 222 ? 4.690 11.564 -4.578 1.00 90.35 222 C 1 ATOM 9424 O O . ASN C 3 222 ? 3.945 11.665 -3.597 1.00 88.86 222 C 1 ATOM 9425 C CB . ASN C 3 222 ? 2.643 11.464 -6.122 1.00 89.70 222 C 1 ATOM 9426 C CG . ASN C 3 222 ? 2.278 12.919 -5.865 1.00 90.02 222 C 1 ATOM 9427 O OD1 . ASN C 3 222 ? 3.105 13.781 -5.591 1.00 84.30 222 C 1 ATOM 9428 N ND2 . ASN C 3 222 ? 1.006 13.227 -5.927 1.00 84.37 222 C 1 ATOM 9429 N N . ILE C 3 223 ? 5.989 11.742 -4.492 1.00 88.99 223 C 1 ATOM 9430 C CA . ILE C 3 223 ? 6.657 12.023 -3.222 1.00 88.78 223 C 1 ATOM 9431 C C . ILE C 3 223 ? 6.207 13.354 -2.620 1.00 89.43 223 C 1 ATOM 9432 O O . ILE C 3 223 ? 6.069 13.458 -1.408 1.00 88.45 223 C 1 ATOM 9433 C CB . ILE C 3 223 ? 8.189 11.928 -3.400 1.00 86.69 223 C 1 ATOM 9434 C CG1 . ILE C 3 223 ? 8.935 11.822 -2.062 1.00 79.47 223 C 1 ATOM 9435 C CG2 . ILE C 3 223 ? 8.764 13.102 -4.220 1.00 77.75 223 C 1 ATOM 9436 C CD1 . ILE C 3 223 ? 8.605 10.550 -1.280 1.00 71.76 223 C 1 ATOM 9437 N N . LEU C 3 224 ? 5.913 14.355 -3.447 1.00 89.51 224 C 1 ATOM 9438 C CA . LEU C 3 224 ? 5.489 15.679 -2.999 1.00 89.12 224 C 1 ATOM 9439 C C . LEU C 3 224 ? 4.145 15.623 -2.253 1.00 90.00 224 C 1 ATOM 9440 O O . LEU C 3 224 ? 4.007 16.188 -1.166 1.00 89.15 224 C 1 ATOM 9441 C CB . LEU C 3 224 ? 5.427 16.592 -4.238 1.00 87.13 224 C 1 ATOM 9442 C CG . LEU C 3 224 ? 5.204 18.076 -3.899 1.00 80.53 224 C 1 ATOM 9443 C CD1 . LEU C 3 224 ? 6.432 18.688 -3.229 1.00 75.99 224 C 1 ATOM 9444 C CD2 . LEU C 3 224 ? 4.930 18.855 -5.184 1.00 75.42 224 C 1 ATOM 9445 N N . GLY C 3 225 ? 3.185 14.892 -2.794 1.00 91.48 225 C 1 ATOM 9446 C CA . GLY C 3 225 ? 1.893 14.678 -2.145 1.00 92.25 225 C 1 ATOM 9447 C C . GLY C 3 225 ? 2.004 13.885 -0.843 1.00 93.21 225 C 1 ATOM 9448 O O . GLY C 3 225 ? 1.377 14.237 0.154 1.00 92.12 225 C 1 ATOM 9449 N N . LEU C 3 226 ? 2.853 12.862 -0.817 1.00 92.95 226 C 1 ATOM 9450 C CA . LEU C 3 226 ? 3.102 12.069 0.390 1.00 93.42 226 C 1 ATOM 9451 C C . LEU C 3 226 ? 3.806 12.883 1.485 1.00 93.79 226 C 1 ATOM 9452 O O . LEU C 3 226 ? 3.440 12.773 2.650 1.00 92.86 226 C 1 ATOM 9453 C CB . LEU C 3 226 ? 3.918 10.817 0.032 1.00 92.98 226 C 1 ATOM 9454 C CG . LEU C 3 226 ? 3.174 9.792 -0.848 1.00 91.61 226 C 1 ATOM 9455 C CD1 . LEU C 3 226 ? 4.134 8.665 -1.216 1.00 88.38 226 C 1 ATOM 9456 C CD2 . LEU C 3 226 ? 1.966 9.179 -0.142 1.00 87.88 226 C 1 ATOM 9457 N N . VAL C 3 227 ? 4.764 13.726 1.120 1.00 92.65 227 C 1 ATOM 9458 C CA . VAL C 3 227 ? 5.452 14.639 2.047 1.00 92.55 227 C 1 ATOM 9459 C C . VAL C 3 227 ? 4.462 15.616 2.676 1.00 92.91 227 C 1 ATOM 9460 O O . VAL C 3 227 ? 4.424 15.746 3.900 1.00 92.30 227 C 1 ATOM 9461 C CB . VAL C 3 227 ? 6.598 15.377 1.321 1.00 91.61 227 C 1 ATOM 9462 C CG1 . VAL C 3 227 ? 7.118 16.602 2.086 1.00 87.54 227 C 1 ATOM 9463 C CG2 . VAL C 3 227 ? 7.795 14.442 1.125 1.00 88.21 227 C 1 ATOM 9464 N N . LEU C 3 228 ? 3.637 16.266 1.870 1.00 93.35 228 C 1 ATOM 9465 C CA . LEU C 3 228 ? 2.643 17.201 2.392 1.00 93.73 228 C 1 ATOM 9466 C C . LEU C 3 228 ? 1.624 16.495 3.293 1.00 94.07 228 C 1 ATOM 9467 O O . LEU C 3 228 ? 1.338 16.981 4.386 1.00 93.33 228 C 1 ATOM 9468 C CB . LEU C 3 228 ? 1.964 17.943 1.228 1.00 93.20 228 C 1 ATOM 9469 C CG . LEU C 3 228 ? 0.959 19.017 1.710 1.00 91.49 228 C 1 ATOM 9470 C CD1 . LEU C 3 228 ? 1.630 20.113 2.541 1.00 85.64 228 C 1 ATOM 9471 C CD2 . LEU C 3 228 ? 0.293 19.684 0.510 1.00 85.29 228 C 1 ATOM 9472 N N . PHE C 3 229 ? 1.120 15.339 2.877 1.00 94.71 229 C 1 ATOM 9473 C CA . PHE C 3 229 ? 0.166 14.575 3.676 1.00 95.10 229 C 1 ATOM 9474 C C . PHE C 3 229 ? 0.758 14.130 5.019 1.00 95.23 229 C 1 ATOM 9475 O O . PHE C 3 229 ? 0.131 14.321 6.057 1.00 94.75 229 C 1 ATOM 9476 C CB . PHE C 3 229 ? -0.340 13.369 2.881 1.00 95.20 229 C 1 ATOM 9477 C CG . PHE C 3 229 ? -1.334 12.545 3.673 1.00 94.88 229 C 1 ATOM 9478 C CD1 . PHE C 3 229 ? -0.929 11.364 4.322 1.00 91.52 229 C 1 ATOM 9479 C CD2 . PHE C 3 229 ? -2.654 13.005 3.836 1.00 92.06 229 C 1 ATOM 9480 C CE1 . PHE C 3 229 ? -1.839 10.644 5.111 1.00 91.02 229 C 1 ATOM 9481 C CE2 . PHE C 3 229 ? -3.567 12.285 4.627 1.00 90.84 229 C 1 ATOM 9482 C CZ . PHE C 3 229 ? -3.156 11.105 5.263 1.00 92.09 229 C 1 ATOM 9483 N N . ALA C 3 230 ? 1.969 13.591 5.023 1.00 95.17 230 C 1 ATOM 9484 C CA . ALA C 3 230 ? 2.639 13.167 6.246 1.00 95.22 230 C 1 ATOM 9485 C C . ALA C 3 230 ? 2.903 14.344 7.198 1.00 95.24 230 C 1 ATOM 9486 O O . ALA C 3 230 ? 2.700 14.223 8.405 1.00 94.00 230 C 1 ATOM 9487 C CB . ALA C 3 230 ? 3.931 12.443 5.859 1.00 94.94 230 C 1 ATOM 9488 N N . LEU C 3 231 ? 3.282 15.492 6.659 1.00 94.86 231 C 1 ATOM 9489 C CA . LEU C 3 231 ? 3.493 16.714 7.434 1.00 94.39 231 C 1 ATOM 9490 C C . LEU C 3 231 ? 2.204 17.167 8.131 1.00 94.65 231 C 1 ATOM 9491 O O . LEU C 3 231 ? 2.197 17.364 9.347 1.00 93.33 231 C 1 ATOM 9492 C CB . LEU C 3 231 ? 4.045 17.797 6.484 1.00 93.13 231 C 1 ATOM 9493 C CG . LEU C 3 231 ? 4.338 19.148 7.168 1.00 85.91 231 C 1 ATOM 9494 C CD1 . LEU C 3 231 ? 5.527 19.045 8.109 1.00 79.40 231 C 1 ATOM 9495 C CD2 . LEU C 3 231 ? 4.664 20.201 6.107 1.00 79.38 231 C 1 ATOM 9496 N N . VAL C 3 232 ? 1.113 17.304 7.387 1.00 95.11 232 C 1 ATOM 9497 C CA . VAL C 3 232 ? -0.161 17.757 7.969 1.00 95.09 232 C 1 ATOM 9498 C C . VAL C 3 232 ? -0.768 16.720 8.913 1.00 95.25 232 C 1 ATOM 9499 O O . VAL C 3 232 ? -1.376 17.105 9.908 1.00 93.66 232 C 1 ATOM 9500 C CB . VAL C 3 232 ? -1.189 18.215 6.911 1.00 93.82 232 C 1 ATOM 9501 C CG1 . VAL C 3 232 ? -0.646 19.390 6.100 1.00 85.86 232 C 1 ATOM 9502 C CG2 . VAL C 3 232 ? -1.637 17.115 5.956 1.00 85.34 232 C 1 ATOM 9503 N N . LEU C 3 233 ? -0.553 15.435 8.669 1.00 95.14 233 C 1 ATOM 9504 C CA . LEU C 3 233 ? -0.951 14.366 9.582 1.00 95.35 233 C 1 ATOM 9505 C C . LEU C 3 233 ? -0.193 14.465 10.910 1.00 95.29 233 C 1 ATOM 9506 O O . LEU C 3 233 ? -0.814 14.389 11.964 1.00 94.26 233 C 1 ATOM 9507 C CB . LEU C 3 233 ? -0.747 13.006 8.896 1.00 95.16 233 C 1 ATOM 9508 C CG . LEU C 3 233 ? -1.178 11.798 9.758 1.00 94.42 233 C 1 ATOM 9509 C CD1 . LEU C 3 233 ? -2.676 11.802 10.057 1.00 90.54 233 C 1 ATOM 9510 C CD2 . LEU C 3 233 ? -0.846 10.499 9.029 1.00 90.51 233 C 1 ATOM 9511 N N . GLY C 3 234 ? 1.109 14.700 10.878 1.00 95.05 234 C 1 ATOM 9512 C CA . GLY C 3 234 ? 1.909 14.906 12.085 1.00 94.80 234 C 1 ATOM 9513 C C . GLY C 3 234 ? 1.435 16.103 12.917 1.00 94.99 234 C 1 ATOM 9514 O O . GLY C 3 234 ? 1.276 15.996 14.131 1.00 93.54 234 C 1 ATOM 9515 N N . VAL C 3 235 ? 1.127 17.220 12.263 1.00 95.05 235 C 1 ATOM 9516 C CA . VAL C 3 235 ? 0.560 18.405 12.940 1.00 94.60 235 C 1 ATOM 9517 C C . VAL C 3 235 ? -0.823 18.101 13.531 1.00 94.43 235 C 1 ATOM 9518 O O . VAL C 3 235 ? -1.112 18.510 14.658 1.00 92.79 235 C 1 ATOM 9519 C CB . VAL C 3 235 ? 0.491 19.616 11.985 1.00 93.94 235 C 1 ATOM 9520 C CG1 . VAL C 3 235 ? -0.102 20.849 12.678 1.00 89.49 235 C 1 ATOM 9521 C CG2 . VAL C 3 235 ? 1.887 20.022 11.496 1.00 90.15 235 C 1 ATOM 9522 N N . ALA C 3 236 ? -1.660 17.366 12.813 1.00 94.75 236 C 1 ATOM 9523 C CA . ALA C 3 236 ? -2.978 16.968 13.298 1.00 94.83 236 C 1 ATOM 9524 C C . ALA C 3 236 ? -2.886 16.048 14.526 1.00 94.89 236 C 1 ATOM 9525 O O . ALA C 3 236 ? -3.580 16.280 15.514 1.00 93.29 236 C 1 ATOM 9526 C CB . ALA C 3 236 ? -3.754 16.310 12.152 1.00 94.50 236 C 1 ATOM 9527 N N . LEU C 3 237 ? -1.991 15.070 14.503 1.00 94.94 237 C 1 ATOM 9528 C CA . LEU C 3 237 ? -1.745 14.167 15.630 1.00 94.79 237 C 1 ATOM 9529 C C . LEU C 3 237 ? -1.264 14.920 16.873 1.00 94.42 237 C 1 ATOM 9530 O O . LEU C 3 237 ? -1.792 14.699 17.961 1.00 92.63 237 C 1 ATOM 9531 C CB . LEU C 3 237 ? -0.721 13.098 15.221 1.00 94.33 237 C 1 ATOM 9532 C CG . LEU C 3 237 ? -1.269 12.031 14.259 1.00 93.51 237 C 1 ATOM 9533 C CD1 . LEU C 3 237 ? -0.131 11.125 13.796 1.00 90.42 237 C 1 ATOM 9534 C CD2 . LEU C 3 237 ? -2.334 11.165 14.929 1.00 90.44 237 C 1 ATOM 9535 N N . LYS C 3 238 ? -0.331 15.850 16.712 1.00 94.37 238 C 1 ATOM 9536 C CA . LYS C 3 238 ? 0.129 16.692 17.826 1.00 93.65 238 C 1 ATOM 9537 C C . LYS C 3 238 ? -1.010 17.527 18.420 1.00 93.34 238 C 1 ATOM 9538 O O . LYS C 3 238 ? -1.082 17.686 19.634 1.00 90.38 238 C 1 ATOM 9539 C CB . LYS C 3 238 ? 1.294 17.574 17.358 1.00 92.47 238 C 1 ATOM 9540 C CG . LYS C 3 238 ? 1.923 18.419 18.483 1.00 88.04 238 C 1 ATOM 9541 C CD . LYS C 3 238 ? 2.622 17.567 19.552 1.00 82.56 238 C 1 ATOM 9542 C CE . LYS C 3 238 ? 3.290 18.484 20.579 1.00 76.66 238 C 1 ATOM 9543 N NZ . LYS C 3 238 ? 4.217 17.766 21.488 1.00 68.56 238 C 1 ATOM 9544 N N . LYS C 3 239 ? -1.901 18.024 17.581 1.00 94.28 239 C 1 ATOM 9545 C CA . LYS C 3 239 ? -3.058 18.821 18.011 1.00 93.85 239 C 1 ATOM 9546 C C . LYS C 3 239 ? -4.071 18.015 18.834 1.00 93.70 239 C 1 ATOM 9547 O O . LYS C 3 239 ? -4.747 18.596 19.679 1.00 91.15 239 C 1 ATOM 9548 C CB . LYS C 3 239 ? -3.704 19.465 16.771 1.00 92.88 239 C 1 ATOM 9549 C CG . LYS C 3 239 ? -4.803 20.475 17.134 1.00 86.77 239 C 1 ATOM 9550 C CD . LYS C 3 239 ? -5.379 21.160 15.892 1.00 83.06 239 C 1 ATOM 9551 C CE . LYS C 3 239 ? -6.478 22.144 16.321 1.00 75.09 239 C 1 ATOM 9552 N NZ . LYS C 3 239 ? -7.057 22.888 15.176 1.00 67.53 239 C 1 ATOM 9553 N N . LEU C 3 240 ? -4.162 16.708 18.620 1.00 93.76 240 C 1 ATOM 9554 C CA . LEU C 3 240 ? -5.035 15.822 19.403 1.00 93.04 240 C 1 ATOM 9555 C C . LEU C 3 240 ? -4.546 15.608 20.844 1.00 92.03 240 C 1 ATOM 9556 O O . LEU C 3 240 ? -5.327 15.186 21.692 1.00 86.65 240 C 1 ATOM 9557 C CB . LEU C 3 240 ? -5.178 14.469 18.691 1.00 92.15 240 C 1 ATOM 9558 C CG . LEU C 3 240 ? -5.939 14.506 17.355 1.00 90.94 240 C 1 ATOM 9559 C CD1 . LEU C 3 240 ? -5.916 13.113 16.731 1.00 86.47 240 C 1 ATOM 9560 C CD2 . LEU C 3 240 ? -7.397 14.932 17.528 1.00 86.09 240 C 1 ATOM 9561 N N . GLY C 3 241 ? -3.285 15.904 21.151 1.00 91.70 241 C 1 ATOM 9562 C CA . GLY C 3 241 ? -2.713 15.666 22.469 1.00 91.07 241 C 1 ATOM 9563 C C . GLY C 3 241 ? -2.645 14.174 22.797 1.00 91.68 241 C 1 ATOM 9564 O O . GLY C 3 241 ? -2.058 13.402 22.046 1.00 86.81 241 C 1 ATOM 9565 N N . SER C 3 242 ? -3.261 13.769 23.910 1.00 91.49 242 C 1 ATOM 9566 C CA . SER C 3 242 ? -3.222 12.379 24.382 1.00 91.22 242 C 1 ATOM 9567 C C . SER C 3 242 ? -3.836 11.381 23.400 1.00 90.87 242 C 1 ATOM 9568 O O . SER C 3 242 ? -3.331 10.270 23.269 1.00 85.89 242 C 1 ATOM 9569 C CB . SER C 3 242 ? -3.936 12.267 25.732 1.00 89.48 242 C 1 ATOM 9570 O OG . SER C 3 242 ? -5.245 12.804 25.663 1.00 78.22 242 C 1 ATOM 9571 N N . GLU C 3 243 ? -4.878 11.768 22.669 1.00 90.76 243 C 1 ATOM 9572 C CA . GLU C 3 243 ? -5.511 10.894 21.678 1.00 90.16 243 C 1 ATOM 9573 C C . GLU C 3 243 ? -4.602 10.603 20.471 1.00 90.90 243 C 1 ATOM 9574 O O . GLU C 3 243 ? -4.759 9.573 19.823 1.00 86.39 243 C 1 ATOM 9575 C CB . GLU C 3 243 ? -6.827 11.508 21.176 1.00 87.44 243 C 1 ATOM 9576 C CG . GLU C 3 243 ? -7.911 11.611 22.261 1.00 76.39 243 C 1 ATOM 9577 C CD . GLU C 3 243 ? -9.272 12.076 21.710 1.00 69.84 243 C 1 ATOM 9578 O OE1 . GLU C 3 243 ? -10.270 11.956 22.456 1.00 62.03 243 C 1 ATOM 9579 O OE2 . GLU C 3 243 ? -9.329 12.548 20.549 1.00 63.31 243 C 1 ATOM 9580 N N . GLY C 3 244 ? -3.664 11.490 20.183 1.00 91.36 244 C 1 ATOM 9581 C CA . GLY C 3 244 ? -2.695 11.310 19.101 1.00 91.68 244 C 1 ATOM 9582 C C . GLY C 3 244 ? -1.432 10.557 19.513 1.00 92.46 244 C 1 ATOM 9583 O O . GLY C 3 244 ? -0.702 10.073 18.649 1.00 89.65 244 C 1 ATOM 9584 N N . GLU C 3 245 ? -1.184 10.441 20.821 1.00 92.29 245 C 1 ATOM 9585 C CA . GLU C 3 245 ? 0.100 9.959 21.352 1.00 92.05 245 C 1 ATOM 9586 C C . GLU C 3 245 ? 0.434 8.519 20.935 1.00 92.44 245 C 1 ATOM 9587 O O . GLU C 3 245 ? 1.582 8.204 20.620 1.00 89.67 245 C 1 ATOM 9588 C CB . GLU C 3 245 ? 0.074 10.078 22.886 1.00 90.14 245 C 1 ATOM 9589 C CG . GLU C 3 245 ? 1.472 10.157 23.515 1.00 78.26 245 C 1 ATOM 9590 C CD . GLU C 3 245 ? 2.236 11.440 23.142 1.00 70.09 245 C 1 ATOM 9591 O OE1 . GLU C 3 245 ? 3.479 11.396 23.133 1.00 61.81 245 C 1 ATOM 9592 O OE2 . GLU C 3 245 ? 1.581 12.469 22.851 1.00 61.95 245 C 1 ATOM 9593 N N . ASP C 3 246 ? -0.566 7.664 20.883 1.00 91.21 246 C 1 ATOM 9594 C CA . ASP C 3 246 ? -0.393 6.269 20.484 1.00 91.13 246 C 1 ATOM 9595 C C . ASP C 3 246 ? -0.006 6.137 19.003 1.00 92.33 246 C 1 ATOM 9596 O O . ASP C 3 246 ? 0.896 5.372 18.648 1.00 89.83 246 C 1 ATOM 9597 C CB . ASP C 3 246 ? -1.684 5.503 20.797 1.00 88.26 246 C 1 ATOM 9598 C CG . ASP C 3 246 ? -1.900 5.194 22.283 1.00 81.38 246 C 1 ATOM 9599 O OD1 . ASP C 3 246 ? -0.902 5.085 23.030 1.00 72.69 246 C 1 ATOM 9600 O OD2 . ASP C 3 246 ? -3.074 4.993 22.661 1.00 74.42 246 C 1 ATOM 9601 N N . LEU C 3 247 ? -0.630 6.933 18.135 1.00 91.94 247 C 1 ATOM 9602 C CA . LEU C 3 247 ? -0.253 6.990 16.719 1.00 92.98 247 C 1 ATOM 9603 C C . LEU C 3 247 ? 1.144 7.568 16.517 1.00 93.84 247 C 1 ATOM 9604 O O . LEU C 3 247 ? 1.891 7.076 15.679 1.00 92.34 247 C 1 ATOM 9605 C CB . LEU C 3 247 ? -1.287 7.802 15.928 1.00 91.40 247 C 1 ATOM 9606 C CG . LEU C 3 247 ? -2.382 6.921 15.308 1.00 85.70 247 C 1 ATOM 9607 C CD1 . LEU C 3 247 ? -3.557 7.772 14.861 1.00 79.95 247 C 1 ATOM 9608 C CD2 . LEU C 3 247 ? -1.876 6.190 14.070 1.00 80.62 247 C 1 ATOM 9609 N N . ILE C 3 248 ? 1.512 8.570 17.297 1.00 93.70 248 C 1 ATOM 9610 C CA . ILE C 3 248 ? 2.864 9.135 17.254 1.00 93.90 248 C 1 ATOM 9611 C C . ILE C 3 248 ? 3.887 8.058 17.632 1.00 94.11 248 C 1 ATOM 9612 O O . ILE C 3 248 ? 4.871 7.876 16.915 1.00 93.04 248 C 1 ATOM 9613 C CB . ILE C 3 248 ? 2.975 10.387 18.147 1.00 93.29 248 C 1 ATOM 9614 C CG1 . ILE C 3 248 ? 2.076 11.524 17.613 1.00 90.61 248 C 1 ATOM 9615 C CG2 . ILE C 3 248 ? 4.438 10.872 18.212 1.00 90.23 248 C 1 ATOM 9616 C CD1 . ILE C 3 248 ? 1.840 12.651 18.626 1.00 85.27 248 C 1 ATOM 9617 N N . ARG C 3 249 ? 3.633 7.304 18.702 1.00 93.92 249 C 1 ATOM 9618 C CA . ARG C 3 249 ? 4.485 6.169 19.089 1.00 93.55 249 C 1 ATOM 9619 C C . ARG C 3 249 ? 4.546 5.089 18.017 1.00 93.83 249 C 1 ATOM 9620 O O . ARG C 3 249 ? 5.634 4.590 17.743 1.00 92.35 249 C 1 ATOM 9621 C CB . ARG C 3 249 ? 4.033 5.595 20.434 1.00 92.50 249 C 1 ATOM 9622 C CG . ARG C 3 249 ? 4.759 6.288 21.586 1.00 85.41 249 C 1 ATOM 9623 C CD . ARG C 3 249 ? 4.368 5.695 22.943 1.00 83.08 249 C 1 ATOM 9624 N NE . ARG C 3 249 ? 3.076 6.236 23.406 1.00 76.02 249 C 1 ATOM 9625 C CZ . ARG C 3 249 ? 2.151 5.590 24.084 1.00 70.79 249 C 1 ATOM 9626 N NH1 . ARG C 3 249 ? 2.295 4.347 24.454 1.00 62.68 249 C 1 ATOM 9627 N NH2 . ARG C 3 249 ? 1.049 6.186 24.411 1.00 62.41 249 C 1 ATOM 9628 N N . PHE C 3 250 ? 3.428 4.790 17.369 1.00 93.47 250 C 1 ATOM 9629 C CA . PHE C 3 250 ? 3.411 3.840 16.252 1.00 93.90 250 C 1 ATOM 9630 C C . PHE C 3 250 ? 4.343 4.274 15.119 1.00 94.43 250 C 1 ATOM 9631 O O . PHE C 3 250 ? 5.180 3.489 14.672 1.00 93.66 250 C 1 ATOM 9632 C CB . PHE C 3 250 ? 1.979 3.661 15.746 1.00 93.58 250 C 1 ATOM 9633 C CG . PHE C 3 250 ? 1.864 2.780 14.524 1.00 92.91 250 C 1 ATOM 9634 C CD1 . PHE C 3 250 ? 1.989 3.329 13.239 1.00 89.04 250 C 1 ATOM 9635 C CD2 . PHE C 3 250 ? 1.640 1.400 14.668 1.00 89.46 250 C 1 ATOM 9636 C CE1 . PHE C 3 250 ? 1.890 2.501 12.105 1.00 88.47 250 C 1 ATOM 9637 C CE2 . PHE C 3 250 ? 1.536 0.574 13.537 1.00 87.56 250 C 1 ATOM 9638 C CZ . PHE C 3 250 ? 1.664 1.127 12.255 1.00 89.01 250 C 1 ATOM 9639 N N . PHE C 3 251 ? 4.250 5.529 14.683 1.00 94.49 251 C 1 ATOM 9640 C CA . PHE C 3 251 ? 5.125 6.050 13.635 1.00 94.89 251 C 1 ATOM 9641 C C . PHE C 3 251 ? 6.587 6.143 14.084 1.00 94.61 251 C 1 ATOM 9642 O O . PHE C 3 251 ? 7.479 5.875 13.282 1.00 93.12 251 C 1 ATOM 9643 C CB . PHE C 3 251 ? 4.603 7.400 13.138 1.00 94.76 251 C 1 ATOM 9644 C CG . PHE C 3 251 ? 3.401 7.294 12.217 1.00 95.07 251 C 1 ATOM 9645 C CD1 . PHE C 3 251 ? 3.541 6.735 10.934 1.00 91.66 251 C 1 ATOM 9646 C CD2 . PHE C 3 251 ? 2.139 7.746 12.634 1.00 91.91 251 C 1 ATOM 9647 C CE1 . PHE C 3 251 ? 2.435 6.621 10.077 1.00 90.98 251 C 1 ATOM 9648 C CE2 . PHE C 3 251 ? 1.028 7.633 11.781 1.00 91.06 251 C 1 ATOM 9649 C CZ . PHE C 3 251 ? 1.174 7.068 10.505 1.00 93.03 251 C 1 ATOM 9650 N N . ASN C 3 252 ? 6.843 6.447 15.347 1.00 94.39 252 C 1 ATOM 9651 C CA . ASN C 3 252 ? 8.195 6.434 15.900 1.00 93.91 252 C 1 ATOM 9652 C C . ASN C 3 252 ? 8.804 5.028 15.869 1.00 94.03 252 C 1 ATOM 9653 O O . ASN C 3 252 ? 9.898 4.864 15.337 1.00 92.40 252 C 1 ATOM 9654 C CB . ASN C 3 252 ? 8.190 7.008 17.324 1.00 92.63 252 C 1 ATOM 9655 C CG . ASN C 3 252 ? 8.007 8.520 17.374 1.00 84.77 252 C 1 ATOM 9656 O OD1 . ASN C 3 252 ? 8.202 9.242 16.421 1.00 75.00 252 C 1 ATOM 9657 N ND2 . ASN C 3 252 ? 7.666 9.040 18.533 1.00 75.48 252 C 1 ATOM 9658 N N . SER C 3 253 ? 8.088 4.024 16.358 1.00 94.12 253 C 1 ATOM 9659 C CA . SER C 3 253 ? 8.567 2.641 16.344 1.00 94.07 253 C 1 ATOM 9660 C C . SER C 3 253 ? 8.807 2.125 14.922 1.00 94.43 253 C 1 ATOM 9661 O O . SER C 3 253 ? 9.828 1.492 14.662 1.00 93.00 253 C 1 ATOM 9662 C CB . SER C 3 253 ? 7.572 1.723 17.049 1.00 93.13 253 C 1 ATOM 9663 O OG . SER C 3 253 ? 7.438 2.052 18.410 1.00 76.97 253 C 1 ATOM 9664 N N . LEU C 3 254 ? 7.916 2.437 13.985 1.00 94.47 254 C 1 ATOM 9665 C CA . LEU C 3 254 ? 8.093 2.047 12.585 1.00 94.52 254 C 1 ATOM 9666 C C . LEU C 3 254 ? 9.283 2.765 11.939 1.00 94.32 254 C 1 ATOM 9667 O O . LEU C 3 254 ? 10.009 2.167 11.149 1.00 93.24 254 C 1 ATOM 9668 C CB . LEU C 3 254 ? 6.784 2.291 11.820 1.00 94.07 254 C 1 ATOM 9669 C CG . LEU C 3 254 ? 6.788 1.741 10.378 1.00 88.39 254 C 1 ATOM 9670 C CD1 . LEU C 3 254 ? 7.017 0.239 10.308 1.00 82.89 254 C 1 ATOM 9671 C CD2 . LEU C 3 254 ? 5.440 2.020 9.723 1.00 84.34 254 C 1 ATOM 9672 N N . ASN C 3 255 ? 9.513 4.010 12.303 1.00 94.60 255 C 1 ATOM 9673 C CA . ASN C 3 255 ? 10.667 4.771 11.838 1.00 94.39 255 C 1 ATOM 9674 C C . ASN C 3 255 ? 11.979 4.191 12.381 1.00 94.57 255 C 1 ATOM 9675 O O . ASN C 3 255 ? 12.890 3.924 11.600 1.00 92.96 255 C 1 ATOM 9676 C CB . ASN C 3 255 ? 10.455 6.240 12.217 1.00 93.09 255 C 1 ATOM 9677 C CG . ASN C 3 255 ? 11.400 7.188 11.493 1.00 90.75 255 C 1 ATOM 9678 O OD1 . ASN C 3 255 ? 12.332 6.838 10.803 1.00 79.29 255 C 1 ATOM 9679 N ND2 . ASN C 3 255 ? 11.148 8.469 11.630 1.00 79.65 255 C 1 ATOM 9680 N N . GLU C 3 256 ? 12.051 3.906 13.686 1.00 94.49 256 C 1 ATOM 9681 C CA . GLU C 3 256 ? 13.233 3.268 14.277 1.00 94.32 256 C 1 ATOM 9682 C C . GLU C 3 256 ? 13.505 1.881 13.671 1.00 94.59 256 C 1 ATOM 9683 O O . GLU C 3 256 ? 14.649 1.578 13.330 1.00 92.89 256 C 1 ATOM 9684 C CB . GLU C 3 256 ? 13.096 3.175 15.804 1.00 93.64 256 C 1 ATOM 9685 C CG . GLU C 3 256 ? 13.115 4.528 16.543 1.00 87.50 256 C 1 ATOM 9686 C CD . GLU C 3 256 ? 14.372 5.389 16.305 1.00 84.54 256 C 1 ATOM 9687 O OE1 . GLU C 3 256 ? 14.279 6.631 16.425 1.00 75.98 256 C 1 ATOM 9688 O OE2 . GLU C 3 256 ? 15.452 4.855 15.981 1.00 77.44 256 C 1 ATOM 9689 N N . ALA C 3 257 ? 12.468 1.079 13.445 1.00 94.71 257 C 1 ATOM 9690 C CA . ALA C 3 257 ? 12.616 -0.205 12.762 1.00 94.87 257 C 1 ATOM 9691 C C . ALA C 3 257 ? 13.145 -0.032 11.330 1.00 95.27 257 C 1 ATOM 9692 O O . ALA C 3 257 ? 14.046 -0.756 10.901 1.00 93.91 257 C 1 ATOM 9693 C CB . ALA C 3 257 ? 11.267 -0.931 12.772 1.00 94.42 257 C 1 ATOM 9694 N N . THR C 3 258 ? 12.640 0.969 10.614 1.00 94.94 258 C 1 ATOM 9695 C CA . THR C 3 258 ? 13.134 1.312 9.274 1.00 94.90 258 C 1 ATOM 9696 C C . THR C 3 258 ? 14.599 1.751 9.320 1.00 94.83 258 C 1 ATOM 9697 O O . THR C 3 258 ? 15.388 1.340 8.474 1.00 93.22 258 C 1 ATOM 9698 C CB . THR C 3 258 ? 12.264 2.396 8.622 1.00 94.04 258 C 1 ATOM 9699 O OG1 . THR C 3 258 ? 10.906 2.018 8.625 1.00 82.54 258 C 1 ATOM 9700 C CG2 . THR C 3 258 ? 12.630 2.615 7.159 1.00 81.92 258 C 1 ATOM 9701 N N . MET C 3 259 ? 15.006 2.497 10.344 1.00 94.57 259 C 1 ATOM 9702 C CA . MET C 3 259 ? 16.405 2.895 10.539 1.00 94.12 259 C 1 ATOM 9703 C C . MET C 3 259 ? 17.324 1.705 10.859 1.00 94.09 259 C 1 ATOM 9704 O O . MET C 3 259 ? 18.484 1.705 10.442 1.00 92.50 259 C 1 ATOM 9705 C CB . MET C 3 259 ? 16.495 3.965 11.632 1.00 93.32 259 C 1 ATOM 9706 C CG . MET C 3 259 ? 15.887 5.306 11.188 1.00 88.27 259 C 1 ATOM 9707 S SD . MET C 3 259 ? 16.687 6.076 9.742 1.00 85.94 259 C 1 ATOM 9708 C CE . MET C 3 259 ? 18.256 6.570 10.483 1.00 77.68 259 C 1 ATOM 9709 N N . VAL C 3 260 ? 16.822 0.678 11.538 1.00 94.80 260 C 1 ATOM 9710 C CA . VAL C 3 260 ? 17.558 -0.589 11.695 1.00 94.83 260 C 1 ATOM 9711 C C . VAL C 3 260 ? 17.770 -1.251 10.329 1.00 95.16 260 C 1 ATOM 9712 O O . VAL C 3 260 ? 18.901 -1.628 10.018 1.00 93.80 260 C 1 ATOM 9713 C CB . VAL C 3 260 ? 16.860 -1.543 12.684 1.00 94.22 260 C 1 ATOM 9714 C CG1 . VAL C 3 260 ? 17.561 -2.905 12.753 1.00 88.07 260 C 1 ATOM 9715 C CG2 . VAL C 3 260 ? 16.877 -0.973 14.106 1.00 88.44 260 C 1 ATOM 9716 N N . LEU C 3 261 ? 16.746 -1.312 9.483 1.00 94.90 261 C 1 ATOM 9717 C CA . LEU C 3 261 ? 16.875 -1.830 8.116 1.00 94.99 261 C 1 ATOM 9718 C C . LEU C 3 261 ? 17.882 -1.013 7.290 1.00 95.04 261 C 1 ATOM 9719 O O . LEU C 3 261 ? 18.722 -1.591 6.606 1.00 93.89 261 C 1 ATOM 9720 C CB . LEU C 3 261 ? 15.504 -1.850 7.418 1.00 94.74 261 C 1 ATOM 9721 C CG . LEU C 3 261 ? 14.443 -2.770 8.059 1.00 92.13 261 C 1 ATOM 9722 C CD1 . LEU C 3 261 ? 13.140 -2.678 7.266 1.00 86.01 261 C 1 ATOM 9723 C CD2 . LEU C 3 261 ? 14.881 -4.226 8.090 1.00 86.14 261 C 1 ATOM 9724 N N . VAL C 3 262 ? 17.857 0.313 7.409 1.00 94.26 262 C 1 ATOM 9725 C CA . VAL C 3 262 ? 18.854 1.190 6.773 1.00 93.79 262 C 1 ATOM 9726 C C . VAL C 3 262 ? 20.266 0.821 7.220 1.00 93.69 262 C 1 ATOM 9727 O O . VAL C 3 262 ? 21.157 0.718 6.381 1.00 92.51 262 C 1 ATOM 9728 C CB . VAL C 3 262 ? 18.565 2.675 7.062 1.00 93.13 262 C 1 ATOM 9729 C CG1 . VAL C 3 262 ? 19.691 3.600 6.573 1.00 87.33 262 C 1 ATOM 9730 C CG2 . VAL C 3 262 ? 17.286 3.129 6.360 1.00 88.35 262 C 1 ATOM 9731 N N . SER C 3 263 ? 20.475 0.557 8.513 1.00 93.71 263 C 1 ATOM 9732 C CA . SER C 3 263 ? 21.796 0.167 9.019 1.00 92.98 263 C 1 ATOM 9733 C C . SER C 3 263 ? 22.325 -1.124 8.386 1.00 93.31 263 C 1 ATOM 9734 O O . SER C 3 263 ? 23.523 -1.238 8.139 1.00 90.86 263 C 1 ATOM 9735 C CB . SER C 3 263 ? 21.786 0.059 10.550 1.00 91.45 263 C 1 ATOM 9736 O OG . SER C 3 263 ? 21.240 -1.145 11.024 1.00 75.64 263 C 1 ATOM 9737 N N . TRP C 3 264 ? 21.447 -2.064 8.077 1.00 93.72 264 C 1 ATOM 9738 C CA . TRP C 3 264 ? 21.819 -3.310 7.408 1.00 94.03 264 C 1 ATOM 9739 C C . TRP C 3 264 ? 22.101 -3.092 5.920 1.00 93.92 264 C 1 ATOM 9740 O O . TRP C 3 264 ? 23.104 -3.591 5.409 1.00 91.93 264 C 1 ATOM 9741 C CB . TRP C 3 264 ? 20.722 -4.354 7.629 1.00 93.76 264 C 1 ATOM 9742 C CG . TRP C 3 264 ? 20.455 -4.750 9.054 1.00 93.80 264 C 1 ATOM 9743 C CD1 . TRP C 3 264 ? 21.285 -4.595 10.105 1.00 89.20 264 C 1 ATOM 9744 C CD2 . TRP C 3 264 ? 19.262 -5.412 9.591 1.00 92.76 264 C 1 ATOM 9745 N NE1 . TRP C 3 264 ? 20.692 -5.108 11.261 1.00 89.38 264 C 1 ATOM 9746 C CE2 . TRP C 3 264 ? 19.456 -5.623 10.985 1.00 91.85 264 C 1 ATOM 9747 C CE3 . TRP C 3 264 ? 18.042 -5.854 9.027 1.00 90.38 264 C 1 ATOM 9748 C CZ2 . TRP C 3 264 ? 18.481 -6.249 11.794 1.00 90.18 264 C 1 ATOM 9749 C CZ3 . TRP C 3 264 ? 17.077 -6.474 9.835 1.00 88.06 264 C 1 ATOM 9750 C CH2 . TRP C 3 264 ? 17.294 -6.669 11.204 1.00 88.39 264 C 1 ATOM 9751 N N . ILE C 3 265 ? 21.274 -2.301 5.244 1.00 93.94 265 C 1 ATOM 9752 C CA . ILE C 3 265 ? 21.487 -1.954 3.831 1.00 93.91 265 C 1 ATOM 9753 C C . ILE C 3 265 ? 22.820 -1.218 3.641 1.00 93.74 265 C 1 ATOM 9754 O O . ILE C 3 265 ? 23.537 -1.486 2.679 1.00 92.29 265 C 1 ATOM 9755 C CB . ILE C 3 265 ? 20.299 -1.128 3.287 1.00 93.76 265 C 1 ATOM 9756 C CG1 . ILE C 3 265 ? 19.005 -1.978 3.274 1.00 91.38 265 C 1 ATOM 9757 C CG2 . ILE C 3 265 ? 20.584 -0.611 1.860 1.00 91.78 265 C 1 ATOM 9758 C CD1 . ILE C 3 265 ? 17.729 -1.154 3.065 1.00 88.63 265 C 1 ATOM 9759 N N . MET C 3 266 ? 23.195 -0.346 4.579 1.00 93.73 266 C 1 ATOM 9760 C CA . MET C 3 266 ? 24.467 0.382 4.508 1.00 93.11 266 C 1 ATOM 9761 C C . MET C 3 266 ? 25.690 -0.543 4.435 1.00 93.56 266 C 1 ATOM 9762 O O . MET C 3 266 ? 26.685 -0.165 3.826 1.00 91.76 266 C 1 ATOM 9763 C CB . MET C 3 266 ? 24.599 1.346 5.689 1.00 91.63 266 C 1 ATOM 9764 C CG . MET C 3 266 ? 23.753 2.607 5.499 1.00 83.76 266 C 1 ATOM 9765 S SD . MET C 3 266 ? 23.947 3.836 6.825 1.00 75.43 266 C 1 ATOM 9766 C CE . MET C 3 266 ? 25.580 4.496 6.420 1.00 65.37 266 C 1 ATOM 9767 N N . TRP C 3 267 ? 25.629 -1.745 4.989 1.00 93.74 267 C 1 ATOM 9768 C CA . TRP C 3 267 ? 26.721 -2.715 4.857 1.00 93.51 267 C 1 ATOM 9769 C C . TRP C 3 267 ? 26.860 -3.298 3.442 1.00 93.81 267 C 1 ATOM 9770 O O . TRP C 3 267 ? 27.953 -3.724 3.063 1.00 91.49 267 C 1 ATOM 9771 C CB . TRP C 3 267 ? 26.560 -3.825 5.896 1.00 92.15 267 C 1 ATOM 9772 C CG . TRP C 3 267 ? 26.905 -3.391 7.286 1.00 88.97 267 C 1 ATOM 9773 C CD1 . TRP C 3 267 ? 26.035 -3.141 8.284 1.00 81.26 267 C 1 ATOM 9774 C CD2 . TRP C 3 267 ? 28.235 -3.125 7.829 1.00 84.83 267 C 1 ATOM 9775 N NE1 . TRP C 3 267 ? 26.731 -2.742 9.420 1.00 79.46 267 C 1 ATOM 9776 C CE2 . TRP C 3 267 ? 28.083 -2.719 9.182 1.00 82.31 267 C 1 ATOM 9777 C CE3 . TRP C 3 267 ? 29.544 -3.190 7.305 1.00 77.92 267 C 1 ATOM 9778 C CZ2 . TRP C 3 267 ? 29.191 -2.383 9.991 1.00 79.64 267 C 1 ATOM 9779 C CZ3 . TRP C 3 267 ? 30.647 -2.855 8.112 1.00 75.93 267 C 1 ATOM 9780 C CH2 . TRP C 3 267 ? 30.471 -2.455 9.439 1.00 76.43 267 C 1 ATOM 9781 N N . TYR C 3 268 ? 25.795 -3.282 2.653 1.00 94.46 268 C 1 ATOM 9782 C CA . TYR C 3 268 ? 25.837 -3.691 1.248 1.00 95.06 268 C 1 ATOM 9783 C C . TYR C 3 268 ? 26.256 -2.550 0.306 1.00 95.24 268 C 1 ATOM 9784 O O . TYR C 3 268 ? 26.760 -2.802 -0.786 1.00 94.08 268 C 1 ATOM 9785 C CB . TYR C 3 268 ? 24.476 -4.273 0.856 1.00 94.98 268 C 1 ATOM 9786 C CG . TYR C 3 268 ? 24.456 -4.826 -0.553 1.00 95.68 268 C 1 ATOM 9787 C CD1 . TYR C 3 268 ? 23.750 -4.159 -1.571 1.00 92.95 268 C 1 ATOM 9788 C CD2 . TYR C 3 268 ? 25.175 -5.995 -0.863 1.00 93.53 268 C 1 ATOM 9789 C CE1 . TYR C 3 268 ? 23.755 -4.659 -2.883 1.00 93.01 268 C 1 ATOM 9790 C CE2 . TYR C 3 268 ? 25.189 -6.500 -2.171 1.00 93.18 268 C 1 ATOM 9791 C CZ . TYR C 3 268 ? 24.478 -5.828 -3.180 1.00 94.70 268 C 1 ATOM 9792 O OH . TYR C 3 268 ? 24.492 -6.319 -4.468 1.00 93.09 268 C 1 ATOM 9793 N N . VAL C 3 269 ? 26.109 -1.304 0.743 1.00 94.40 269 C 1 ATOM 9794 C CA . VAL C 3 269 ? 26.397 -0.108 -0.067 1.00 94.13 269 C 1 ATOM 9795 C C . VAL C 3 269 ? 27.779 -0.135 -0.745 1.00 94.25 269 C 1 ATOM 9796 O O . VAL C 3 269 ? 27.833 0.156 -1.940 1.00 92.96 269 C 1 ATOM 9797 C CB . VAL C 3 269 ? 26.188 1.181 0.760 1.00 93.24 269 C 1 ATOM 9798 C CG1 . VAL C 3 269 ? 26.699 2.444 0.059 1.00 87.69 269 C 1 ATOM 9799 C CG2 . VAL C 3 269 ? 24.708 1.404 1.056 1.00 88.03 269 C 1 ATOM 9800 N N . PRO C 3 270 ? 28.889 -0.502 -0.083 1.00 94.67 270 C 1 ATOM 9801 C CA . PRO C 3 270 ? 30.200 -0.542 -0.734 1.00 94.45 270 C 1 ATOM 9802 C C . PRO C 3 270 ? 30.250 -1.467 -1.953 1.00 94.71 270 C 1 ATOM 9803 O O . PRO C 3 270 ? 30.832 -1.109 -2.978 1.00 93.44 270 C 1 ATOM 9804 C CB . PRO C 3 270 ? 31.183 -0.999 0.347 1.00 93.12 270 C 1 ATOM 9805 C CG . PRO C 3 270 ? 30.508 -0.609 1.654 1.00 91.42 270 C 1 ATOM 9806 C CD . PRO C 3 270 ? 29.032 -0.804 1.339 1.00 94.14 270 C 1 ATOM 9807 N N . VAL C 3 271 ? 29.621 -2.638 -1.865 1.00 95.69 271 C 1 ATOM 9808 C CA . VAL C 3 271 ? 29.560 -3.605 -2.966 1.00 95.77 271 C 1 ATOM 9809 C C . VAL C 3 271 ? 28.689 -3.064 -4.095 1.00 95.76 271 C 1 ATOM 9810 O O . VAL C 3 271 ? 29.122 -3.030 -5.243 1.00 94.35 271 C 1 ATOM 9811 C CB . VAL C 3 271 ? 29.042 -4.975 -2.477 1.00 94.87 271 C 1 ATOM 9812 C CG1 . VAL C 3 271 ? 29.029 -6.000 -3.618 1.00 88.80 271 C 1 ATOM 9813 C CG2 . VAL C 3 271 ? 29.920 -5.542 -1.358 1.00 89.00 271 C 1 ATOM 9814 N N . GLY C 3 272 ? 27.489 -2.594 -3.766 1.00 95.08 272 C 1 ATOM 9815 C CA . GLY C 3 272 ? 26.570 -2.031 -4.751 1.00 95.02 272 C 1 ATOM 9816 C C . GLY C 3 272 ? 27.164 -0.839 -5.507 1.00 95.24 272 C 1 ATOM 9817 O O . GLY C 3 272 ? 27.098 -0.788 -6.731 1.00 93.77 272 C 1 ATOM 9818 N N . ILE C 3 273 ? 27.815 0.081 -4.794 1.00 94.58 273 C 1 ATOM 9819 C CA . ILE C 3 273 ? 28.484 1.244 -5.389 1.00 94.10 273 C 1 ATOM 9820 C C . ILE C 3 273 ? 29.580 0.825 -6.371 1.00 94.08 273 C 1 ATOM 9821 O O . ILE C 3 273 ? 29.678 1.407 -7.450 1.00 92.46 273 C 1 ATOM 9822 C CB . ILE C 3 273 ? 29.031 2.181 -4.280 1.00 92.60 273 C 1 ATOM 9823 C CG1 . ILE C 3 273 ? 27.845 2.979 -3.688 1.00 86.38 273 C 1 ATOM 9824 C CG2 . ILE C 3 273 ? 30.121 3.135 -4.802 1.00 85.57 273 C 1 ATOM 9825 C CD1 . ILE C 3 273 ? 28.233 3.984 -2.604 1.00 79.80 273 C 1 ATOM 9826 N N . MET C 3 274 ? 30.381 -0.175 -6.022 1.00 95.08 274 C 1 ATOM 9827 C CA . MET C 3 274 ? 31.473 -0.635 -6.874 1.00 95.29 274 C 1 ATOM 9828 C C . MET C 3 274 ? 30.961 -1.049 -8.260 1.00 95.09 274 C 1 ATOM 9829 O O . MET C 3 274 ? 31.481 -0.584 -9.274 1.00 93.61 274 C 1 ATOM 9830 C CB . MET C 3 274 ? 32.216 -1.785 -6.179 1.00 94.87 274 C 1 ATOM 9831 C CG . MET C 3 274 ? 33.440 -2.255 -6.971 1.00 88.92 274 C 1 ATOM 9832 S SD . MET C 3 274 ? 34.357 -3.627 -6.215 1.00 86.84 274 C 1 ATOM 9833 C CE . MET C 3 274 ? 33.189 -4.978 -6.475 1.00 76.48 274 C 1 ATOM 9834 N N . PHE C 3 275 ? 29.913 -1.864 -8.310 1.00 94.80 275 C 1 ATOM 9835 C CA . PHE C 3 275 ? 29.337 -2.311 -9.578 1.00 94.63 275 C 1 ATOM 9836 C C . PHE C 3 275 ? 28.523 -1.222 -10.281 1.00 93.90 275 C 1 ATOM 9837 O O . PHE C 3 275 ? 28.543 -1.144 -11.507 1.00 91.38 275 C 1 ATOM 9838 C CB . PHE C 3 275 ? 28.509 -3.572 -9.338 1.00 94.40 275 C 1 ATOM 9839 C CG . PHE C 3 275 ? 29.357 -4.787 -9.014 1.00 95.09 275 C 1 ATOM 9840 C CD1 . PHE C 3 275 ? 30.019 -5.480 -10.044 1.00 90.97 275 C 1 ATOM 9841 C CD2 . PHE C 3 275 ? 29.514 -5.216 -7.689 1.00 91.07 275 C 1 ATOM 9842 C CE1 . PHE C 3 275 ? 30.823 -6.591 -9.751 1.00 89.93 275 C 1 ATOM 9843 C CE2 . PHE C 3 275 ? 30.323 -6.325 -7.389 1.00 90.39 275 C 1 ATOM 9844 C CZ . PHE C 3 275 ? 30.975 -7.011 -8.420 1.00 92.93 275 C 1 ATOM 9845 N N . LEU C 3 276 ? 27.864 -0.343 -9.535 1.00 93.02 276 C 1 ATOM 9846 C CA . LEU C 3 276 ? 27.082 0.756 -10.101 1.00 91.74 276 C 1 ATOM 9847 C C . LEU C 3 276 ? 27.977 1.776 -10.820 1.00 91.33 276 C 1 ATOM 9848 O O . LEU C 3 276 ? 27.687 2.167 -11.947 1.00 89.44 276 C 1 ATOM 9849 C CB . LEU C 3 276 ? 26.267 1.403 -8.966 1.00 90.48 276 C 1 ATOM 9850 C CG . LEU C 3 276 ? 25.228 2.436 -9.437 1.00 86.51 276 C 1 ATOM 9851 C CD1 . LEU C 3 276 ? 24.109 1.792 -10.253 1.00 82.07 276 C 1 ATOM 9852 C CD2 . LEU C 3 276 ? 24.594 3.102 -8.219 1.00 81.75 276 C 1 ATOM 9853 N N . VAL C 3 277 ? 29.076 2.175 -10.191 1.00 92.38 277 C 1 ATOM 9854 C CA . VAL C 3 277 ? 30.057 3.085 -10.803 1.00 91.84 277 C 1 ATOM 9855 C C . VAL C 3 277 ? 30.793 2.395 -11.952 1.00 91.28 277 C 1 ATOM 9856 O O . VAL C 3 277 ? 30.936 2.980 -13.024 1.00 89.93 277 C 1 ATOM 9857 C CB . VAL C 3 277 ? 31.040 3.630 -9.746 1.00 91.54 277 C 1 ATOM 9858 C CG1 . VAL C 3 277 ? 32.150 4.482 -10.371 1.00 86.29 277 C 1 ATOM 9859 C CG2 . VAL C 3 277 ? 30.313 4.521 -8.730 1.00 87.30 277 C 1 ATOM 9860 N N . GLY C 3 278 ? 31.219 1.157 -11.757 1.00 93.29 278 C 1 ATOM 9861 C CA . GLY C 3 278 ? 31.915 0.381 -12.777 1.00 93.10 278 C 1 ATOM 9862 C C . GLY C 3 278 ? 31.099 0.208 -14.056 1.00 92.95 278 C 1 ATOM 9863 O O . GLY C 3 278 ? 31.586 0.518 -15.143 1.00 91.13 278 C 1 ATOM 9864 N N . SER C 3 279 ? 29.846 -0.200 -13.934 1.00 92.28 279 C 1 ATOM 9865 C CA . SER C 3 279 ? 28.964 -0.394 -15.088 1.00 91.43 279 C 1 ATOM 9866 C C . SER C 3 279 ? 28.684 0.906 -15.843 1.00 90.68 279 C 1 ATOM 9867 O O . SER C 3 279 ? 28.725 0.913 -17.070 1.00 87.75 279 C 1 ATOM 9868 C CB . SER C 3 279 ? 27.654 -1.054 -14.659 1.00 90.38 279 C 1 ATOM 9869 O OG . SER C 3 279 ? 26.931 -0.246 -13.758 1.00 82.06 279 C 1 ATOM 9870 N N . LYS C 3 280 ? 28.499 2.026 -15.139 1.00 89.91 280 C 1 ATOM 9871 C CA . LYS C 3 280 ? 28.317 3.333 -15.782 1.00 88.20 280 C 1 ATOM 9872 C C . LYS C 3 280 ? 29.541 3.770 -16.582 1.00 87.82 280 C 1 ATOM 9873 O O . LYS C 3 280 ? 29.380 4.308 -17.672 1.00 85.42 280 C 1 ATOM 9874 C CB . LYS C 3 280 ? 27.918 4.394 -14.742 1.00 86.41 280 C 1 ATOM 9875 C CG . LYS C 3 280 ? 26.442 4.308 -14.312 1.00 78.46 280 C 1 ATOM 9876 C CD . LYS C 3 280 ? 25.514 4.670 -15.473 1.00 75.35 280 C 1 ATOM 9877 C CE . LYS C 3 280 ? 24.026 4.554 -15.145 1.00 67.36 280 C 1 ATOM 9878 N NZ . LYS C 3 280 ? 23.227 4.600 -16.402 1.00 60.50 280 C 1 ATOM 9879 N N . ILE C 3 281 ? 30.734 3.513 -16.091 1.00 89.28 281 C 1 ATOM 9880 C CA . ILE C 3 281 ? 31.969 3.828 -16.826 1.00 88.79 281 C 1 ATOM 9881 C C . ILE C 3 281 ? 32.111 2.958 -18.085 1.00 88.21 281 C 1 ATOM 9882 O O . ILE C 3 281 ? 32.576 3.446 -19.112 1.00 86.20 281 C 1 ATOM 9883 C CB . ILE C 3 281 ? 33.193 3.723 -15.889 1.00 88.43 281 C 1 ATOM 9884 C CG1 . ILE C 3 281 ? 33.132 4.860 -14.844 1.00 86.06 281 C 1 ATOM 9885 C CG2 . ILE C 3 281 ? 34.521 3.797 -16.667 1.00 85.64 281 C 1 ATOM 9886 C CD1 . ILE C 3 281 ? 34.140 4.710 -13.708 1.00 79.19 281 C 1 ATOM 9887 N N . VAL C 3 282 ? 31.693 1.699 -18.024 1.00 90.50 282 C 1 ATOM 9888 C CA . VAL C 3 282 ? 31.707 0.797 -19.189 1.00 90.12 282 C 1 ATOM 9889 C C . VAL C 3 282 ? 30.647 1.189 -20.224 1.00 88.55 282 C 1 ATOM 9890 O O . VAL C 3 282 ? 30.930 1.161 -21.418 1.00 84.35 282 C 1 ATOM 9891 C CB . VAL C 3 282 ? 31.537 -0.667 -18.742 1.00 89.94 282 C 1 ATOM 9892 C CG1 . VAL C 3 282 ? 31.470 -1.625 -19.934 1.00 83.39 282 C 1 ATOM 9893 C CG2 . VAL C 3 282 ? 32.725 -1.122 -17.885 1.00 84.57 282 C 1 ATOM 9894 N N . GLU C 3 283 ? 29.464 1.594 -19.783 1.00 85.95 283 C 1 ATOM 9895 C CA . GLU C 3 283 ? 28.341 1.981 -20.651 1.00 83.72 283 C 1 ATOM 9896 C C . GLU C 3 283 ? 28.648 3.222 -21.504 1.00 82.94 283 C 1 ATOM 9897 O O . GLU C 3 283 ? 28.194 3.333 -22.642 1.00 78.83 283 C 1 ATOM 9898 C CB . GLU C 3 283 ? 27.110 2.236 -19.756 1.00 80.57 283 C 1 ATOM 9899 C CG . GLU C 3 283 ? 25.806 2.489 -20.531 1.00 73.34 283 C 1 ATOM 9900 C CD . GLU C 3 283 ? 24.605 2.840 -19.624 1.00 70.88 283 C 1 ATOM 9901 O OE1 . GLU C 3 283 ? 23.487 2.953 -20.158 1.00 63.41 283 C 1 ATOM 9902 O OE2 . GLU C 3 283 ? 24.773 3.046 -18.395 1.00 65.64 283 C 1 ATOM 9903 N N . MET C 3 284 ? 29.424 4.160 -20.966 1.00 82.32 284 C 1 ATOM 9904 C CA . MET C 3 284 ? 29.646 5.455 -21.601 1.00 79.96 284 C 1 ATOM 9905 C C . MET C 3 284 ? 30.418 5.342 -22.913 1.00 79.89 284 C 1 ATOM 9906 O O . MET C 3 284 ? 31.576 4.914 -22.952 1.00 75.69 284 C 1 ATOM 9907 C CB . MET C 3 284 ? 30.387 6.394 -20.650 1.00 76.61 284 C 1 ATOM 9908 C CG . MET C 3 284 ? 29.560 6.711 -19.412 1.00 69.11 284 C 1 ATOM 9909 S SD . MET C 3 284 ? 30.365 7.727 -18.157 1.00 64.02 284 C 1 ATOM 9910 C CE . MET C 3 284 ? 31.902 6.872 -17.821 1.00 57.36 284 C 1 ATOM 9911 N N . LYS C 3 285 ? 29.805 5.840 -23.977 1.00 76.73 285 C 1 ATOM 9912 C CA . LYS C 3 285 ? 30.442 5.975 -25.283 1.00 74.41 285 C 1 ATOM 9913 C C . LYS C 3 285 ? 31.137 7.332 -25.403 1.00 74.46 285 C 1 ATOM 9914 O O . LYS C 3 285 ? 30.754 8.295 -24.747 1.00 65.70 285 C 1 ATOM 9915 C CB . LYS C 3 285 ? 29.408 5.732 -26.390 1.00 68.44 285 C 1 ATOM 9916 C CG . LYS C 3 285 ? 28.866 4.288 -26.343 1.00 60.88 285 C 1 ATOM 9917 C CD . LYS C 3 285 ? 27.913 4.008 -27.502 1.00 56.15 285 C 1 ATOM 9918 C CE . LYS C 3 285 ? 27.423 2.556 -27.421 1.00 48.44 285 C 1 ATOM 9919 N NZ . LYS C 3 285 ? 26.533 2.197 -28.547 1.00 42.97 285 C 1 ATOM 9920 N N . ASP C 3 286 ? 32.157 7.381 -26.223 1.00 73.38 286 C 1 ATOM 9921 C CA . ASP C 3 286 ? 32.780 8.607 -26.741 1.00 72.61 286 C 1 ATOM 9922 C C . ASP C 3 286 ? 33.080 9.716 -25.716 1.00 74.85 286 C 1 ATOM 9923 O O . ASP C 3 286 ? 32.922 10.902 -25.988 1.00 69.82 286 C 1 ATOM 9924 C CB . ASP C 3 286 ? 31.990 9.096 -27.964 1.00 66.23 286 C 1 ATOM 9925 C CG . ASP C 3 286 ? 32.011 8.056 -29.083 1.00 58.44 286 C 1 ATOM 9926 O OD1 . ASP C 3 286 ? 33.058 7.376 -29.209 1.00 51.48 286 C 1 ATOM 9927 O OD2 . ASP C 3 286 ? 30.975 7.907 -29.754 1.00 50.74 286 C 1 ATOM 9928 N N . ILE C 3 287 ? 33.593 9.351 -24.539 1.00 75.36 287 C 1 ATOM 9929 C CA . ILE C 3 287 ? 33.960 10.313 -23.484 1.00 75.78 287 C 1 ATOM 9930 C C . ILE C 3 287 ? 34.837 11.441 -24.034 1.00 77.68 287 C 1 ATOM 9931 O O . ILE C 3 287 ? 34.649 12.598 -23.679 1.00 75.04 287 C 1 ATOM 9932 C CB . ILE C 3 287 ? 34.698 9.614 -22.315 1.00 72.79 287 C 1 ATOM 9933 C CG1 . ILE C 3 287 ? 33.801 8.564 -21.632 1.00 65.70 287 C 1 ATOM 9934 C CG2 . ILE C 3 287 ? 35.181 10.628 -21.265 1.00 63.46 287 C 1 ATOM 9935 C CD1 . ILE C 3 287 ? 34.511 7.770 -20.525 1.00 58.48 287 C 1 ATOM 9936 N N . ILE C 3 288 ? 35.791 11.114 -24.894 1.00 76.26 288 C 1 ATOM 9937 C CA . ILE C 3 288 ? 36.719 12.106 -25.447 1.00 76.19 288 C 1 ATOM 9938 C C . ILE C 3 288 ? 35.955 13.130 -26.287 1.00 77.28 288 C 1 ATOM 9939 O O . ILE C 3 288 ? 36.166 14.328 -26.125 1.00 74.57 288 C 1 ATOM 9940 C CB . ILE C 3 288 ? 37.850 11.421 -26.246 1.00 74.57 288 C 1 ATOM 9941 C CG1 . ILE C 3 288 ? 38.662 10.476 -25.325 1.00 68.09 288 C 1 ATOM 9942 C CG2 . ILE C 3 288 ? 38.778 12.476 -26.878 1.00 65.05 288 C 1 ATOM 9943 C CD1 . ILE C 3 288 ? 39.703 9.624 -26.062 1.00 58.42 288 C 1 ATOM 9944 N N . VAL C 3 289 ? 35.042 12.677 -27.132 1.00 75.41 289 C 1 ATOM 9945 C CA . VAL C 3 289 ? 34.216 13.556 -27.976 1.00 74.50 289 C 1 ATOM 9946 C C . VAL C 3 289 ? 33.311 14.432 -27.112 1.00 75.74 289 C 1 ATOM 9947 O O . VAL C 3 289 ? 33.270 15.646 -27.297 1.00 72.75 289 C 1 ATOM 9948 C CB . VAL C 3 289 ? 33.384 12.744 -28.987 1.00 71.25 289 C 1 ATOM 9949 C CG1 . VAL C 3 289 ? 32.562 13.659 -29.896 1.00 63.76 289 C 1 ATOM 9950 C CG2 . VAL C 3 289 ? 34.289 11.883 -29.881 1.00 63.52 289 C 1 ATOM 9951 N N . LEU C 3 290 ? 32.664 13.843 -26.105 1.00 75.04 290 C 1 ATOM 9952 C CA . LEU C 3 290 ? 31.825 14.580 -25.158 1.00 74.46 290 C 1 ATOM 9953 C C . LEU C 3 290 ? 32.609 15.671 -24.421 1.00 76.55 290 C 1 ATOM 9954 O O . LEU C 3 290 ? 32.176 16.820 -24.363 1.00 74.87 290 C 1 ATOM 9955 C CB . LEU C 3 290 ? 31.211 13.585 -24.157 1.00 71.52 290 C 1 ATOM 9956 C CG . LEU C 3 290 ? 29.931 12.913 -24.685 1.00 65.09 290 C 1 ATOM 9957 C CD1 . LEU C 3 290 ? 29.630 11.653 -23.881 1.00 59.97 290 C 1 ATOM 9958 C CD2 . LEU C 3 290 ? 28.738 13.858 -24.559 1.00 59.78 290 C 1 ATOM 9959 N N . VAL C 3 291 ? 33.781 15.328 -23.882 1.00 77.46 291 C 1 ATOM 9960 C CA . VAL C 3 291 ? 34.601 16.281 -23.122 1.00 77.21 291 C 1 ATOM 9961 C C . VAL C 3 291 ? 35.208 17.355 -24.025 1.00 77.67 291 C 1 ATOM 9962 O O . VAL C 3 291 ? 35.333 18.500 -23.602 1.00 75.57 291 C 1 ATOM 9963 C CB . VAL C 3 291 ? 35.683 15.544 -22.311 1.00 76.11 291 C 1 ATOM 9964 C CG1 . VAL C 3 291 ? 36.648 16.500 -21.600 1.00 69.65 291 C 1 ATOM 9965 C CG2 . VAL C 3 291 ? 35.043 14.676 -21.218 1.00 70.29 291 C 1 ATOM 9966 N N . THR C 3 292 ? 35.568 17.037 -25.259 1.00 78.35 292 C 1 ATOM 9967 C CA . THR C 3 292 ? 36.083 18.055 -26.190 1.00 76.69 292 C 1 ATOM 9968 C C . THR C 3 292 ? 34.990 18.976 -26.719 1.00 76.76 292 C 1 ATOM 9969 O O . THR C 3 292 ? 35.205 20.183 -26.787 1.00 72.54 292 C 1 ATOM 9970 C CB . THR C 3 292 ? 36.876 17.450 -27.360 1.00 74.68 292 C 1 ATOM 9971 O OG1 . THR C 3 292 ? 36.379 16.204 -27.775 1.00 66.79 292 C 1 ATOM 9972 C CG2 . THR C 3 292 ? 38.339 17.223 -26.988 1.00 64.53 292 C 1 ATOM 9973 N N . SER C 3 293 ? 33.835 18.447 -27.031 1.00 77.24 293 C 1 ATOM 9974 C CA . SER C 3 293 ? 32.737 19.232 -27.610 1.00 76.07 293 C 1 ATOM 9975 C C . SER C 3 293 ? 31.990 20.063 -26.564 1.00 77.78 293 C 1 ATOM 9976 O O . SER C 3 293 ? 31.734 21.247 -26.775 1.00 74.54 293 C 1 ATOM 9977 C CB . SER C 3 293 ? 31.749 18.311 -28.339 1.00 72.37 293 C 1 ATOM 9978 O OG . SER C 3 293 ? 32.432 17.494 -29.268 1.00 63.47 293 C 1 ATOM 9979 N N . LEU C 3 294 ? 31.679 19.461 -25.420 1.00 80.67 294 C 1 ATOM 9980 C CA . LEU C 3 294 ? 30.878 20.080 -24.353 1.00 81.48 294 C 1 ATOM 9981 C C . LEU C 3 294 ? 31.690 20.369 -23.078 1.00 83.49 294 C 1 ATOM 9982 O O . LEU C 3 294 ? 31.130 20.674 -22.027 1.00 82.13 294 C 1 ATOM 9983 C CB . LEU C 3 294 ? 29.635 19.209 -24.095 1.00 79.59 294 C 1 ATOM 9984 C CG . LEU C 3 294 ? 28.653 19.156 -25.287 1.00 76.22 294 C 1 ATOM 9985 C CD1 . LEU C 3 294 ? 27.625 18.059 -25.072 1.00 70.58 294 C 1 ATOM 9986 C CD2 . LEU C 3 294 ? 27.901 20.477 -25.460 1.00 70.73 294 C 1 ATOM 9987 N N . GLY C 3 295 ? 33.015 20.323 -23.158 1.00 84.81 295 C 1 ATOM 9988 C CA . GLY C 3 295 ? 33.902 20.474 -22.007 1.00 85.48 295 C 1 ATOM 9989 C C . GLY C 3 295 ? 33.736 21.783 -21.240 1.00 87.24 295 C 1 ATOM 9990 O O . GLY C 3 295 ? 33.767 21.787 -20.010 1.00 86.27 295 C 1 ATOM 9991 N N . LYS C 3 296 ? 33.501 22.891 -21.936 1.00 88.13 296 C 1 ATOM 9992 C CA . LYS C 3 296 ? 33.237 24.180 -21.273 1.00 88.93 296 C 1 ATOM 9993 C C . LYS C 3 296 ? 31.942 24.158 -20.459 1.00 89.59 296 C 1 ATOM 9994 O O . LYS C 3 296 ? 31.907 24.736 -19.377 1.00 88.13 296 C 1 ATOM 9995 C CB . LYS C 3 296 ? 33.169 25.316 -22.301 1.00 87.51 296 C 1 ATOM 9996 C CG . LYS C 3 296 ? 34.532 25.691 -22.903 1.00 81.88 296 C 1 ATOM 9997 C CD . LYS C 3 296 ? 34.344 26.922 -23.798 1.00 79.02 296 C 1 ATOM 9998 C CE . LYS C 3 296 ? 35.653 27.389 -24.447 1.00 69.90 296 C 1 ATOM 9999 N NZ . LYS C 3 296 ? 35.415 28.577 -25.301 1.00 62.87 296 C 1 ATOM 10000 N N . TYR C 3 297 ? 30.917 23.499 -20.966 1.00 89.40 297 C 1 ATOM 10001 C CA . TYR C 3 297 ? 29.647 23.339 -20.258 1.00 89.64 297 C 1 ATOM 10002 C C . TYR C 3 297 ? 29.810 22.472 -19.003 1.00 90.85 297 C 1 ATOM 10003 O O . TYR C 3 297 ? 29.425 22.889 -17.911 1.00 90.15 297 C 1 ATOM 10004 C CB . TYR C 3 297 ? 28.605 22.757 -21.222 1.00 88.22 297 C 1 ATOM 10005 C CG . TYR C 3 297 ? 27.316 22.393 -20.525 1.00 87.52 297 C 1 ATOM 10006 C CD1 . TYR C 3 297 ? 27.037 21.053 -20.202 1.00 81.99 297 C 1 ATOM 10007 C CD2 . TYR C 3 297 ? 26.429 23.407 -20.124 1.00 81.82 297 C 1 ATOM 10008 C CE1 . TYR C 3 297 ? 25.881 20.727 -19.474 1.00 79.70 297 C 1 ATOM 10009 C CE2 . TYR C 3 297 ? 25.276 23.092 -19.390 1.00 79.07 297 C 1 ATOM 10010 C CZ . TYR C 3 297 ? 25.011 21.749 -19.062 1.00 80.95 297 C 1 ATOM 10011 O OH . TYR C 3 297 ? 23.904 21.446 -18.318 1.00 80.13 297 C 1 ATOM 10012 N N . ILE C 3 298 ? 30.469 21.330 -19.139 1.00 90.04 298 C 1 ATOM 10013 C CA . ILE C 3 298 ? 30.772 20.432 -18.014 1.00 90.42 298 C 1 ATOM 10014 C C . ILE C 3 298 ? 31.600 21.172 -16.954 1.00 91.54 298 C 1 ATOM 10015 O O . ILE C 3 298 ? 31.287 21.122 -15.767 1.00 91.12 298 C 1 ATOM 10016 C CB . ILE C 3 298 ? 31.507 19.167 -18.520 1.00 89.35 298 C 1 ATOM 10017 C CG1 . ILE C 3 298 ? 30.623 18.345 -19.489 1.00 86.27 298 C 1 ATOM 10018 C CG2 . ILE C 3 298 ? 31.949 18.280 -17.343 1.00 86.38 298 C 1 ATOM 10019 C CD1 . ILE C 3 298 ? 31.393 17.262 -20.257 1.00 81.40 298 C 1 ATOM 10020 N N . PHE C 3 299 ? 32.637 21.900 -17.381 1.00 91.88 299 C 1 ATOM 10021 C CA . PHE C 3 299 ? 33.492 22.665 -16.481 1.00 92.76 299 C 1 ATOM 10022 C C . PHE C 3 299 ? 32.720 23.765 -15.746 1.00 93.27 299 C 1 ATOM 10023 O O . PHE C 3 299 ? 32.878 23.898 -14.537 1.00 92.83 299 C 1 ATOM 10024 C CB . PHE C 3 299 ? 34.669 23.248 -17.274 1.00 92.59 299 C 1 ATOM 10025 C CG . PHE C 3 299 ? 35.607 24.076 -16.420 1.00 91.64 299 C 1 ATOM 10026 C CD1 . PHE C 3 299 ? 35.577 25.480 -16.480 1.00 86.34 299 C 1 ATOM 10027 C CD2 . PHE C 3 299 ? 36.490 23.442 -15.527 1.00 86.69 299 C 1 ATOM 10028 C CE1 . PHE C 3 299 ? 36.432 26.241 -15.665 1.00 86.67 299 C 1 ATOM 10029 C CE2 . PHE C 3 299 ? 37.346 24.198 -14.708 1.00 85.90 299 C 1 ATOM 10030 C CZ . PHE C 3 299 ? 37.315 25.598 -14.779 1.00 88.98 299 C 1 ATOM 10031 N N . ALA C 3 300 ? 31.880 24.520 -16.438 1.00 93.31 300 C 1 ATOM 10032 C CA . ALA C 3 300 ? 31.073 25.571 -15.821 1.00 93.86 300 C 1 ATOM 10033 C C . ALA C 3 300 ? 30.116 25.012 -14.753 1.00 94.37 300 C 1 ATOM 10034 O O . ALA C 3 300 ? 30.048 25.556 -13.650 1.00 93.19 300 C 1 ATOM 10035 C CB . ALA C 3 300 ? 30.315 26.323 -16.920 1.00 93.27 300 C 1 ATOM 10036 N N . SER C 3 301 ? 29.452 23.905 -15.043 1.00 93.78 301 C 1 ATOM 10037 C CA . SER C 3 301 ? 28.546 23.248 -14.094 1.00 93.63 301 C 1 ATOM 10038 C C . SER C 3 301 ? 29.289 22.704 -12.868 1.00 94.39 301 C 1 ATOM 10039 O O . SER C 3 301 ? 28.919 23.004 -11.737 1.00 93.31 301 C 1 ATOM 10040 C CB . SER C 3 301 ? 27.779 22.115 -14.787 1.00 92.20 301 C 1 ATOM 10041 O OG . SER C 3 301 ? 26.991 22.626 -15.845 1.00 81.19 301 C 1 ATOM 10042 N N . ILE C 3 302 ? 30.371 21.961 -13.074 1.00 94.33 302 C 1 ATOM 10043 C CA . ILE C 3 302 ? 31.162 21.389 -11.971 1.00 94.66 302 C 1 ATOM 10044 C C . ILE C 3 302 ? 31.815 22.496 -11.135 1.00 95.28 302 C 1 ATOM 10045 O O . ILE C 3 302 ? 31.826 22.412 -9.909 1.00 94.59 302 C 1 ATOM 10046 C CB . ILE C 3 302 ? 32.198 20.366 -12.494 1.00 93.84 302 C 1 ATOM 10047 C CG1 . ILE C 3 302 ? 31.468 19.135 -13.084 1.00 90.68 302 C 1 ATOM 10048 C CG2 . ILE C 3 302 ? 33.158 19.921 -11.375 1.00 90.29 302 C 1 ATOM 10049 C CD1 . ILE C 3 302 ? 32.389 18.106 -13.748 1.00 83.38 302 C 1 ATOM 10050 N N . LEU C 3 303 ? 32.323 23.550 -11.759 1.00 95.33 303 C 1 ATOM 10051 C CA . LEU C 3 303 ? 32.892 24.690 -11.042 1.00 96.00 303 C 1 ATOM 10052 C C . LEU C 3 303 ? 31.829 25.383 -10.180 1.00 96.21 303 C 1 ATOM 10053 O O . LEU C 3 303 ? 32.111 25.724 -9.035 1.00 95.55 303 C 1 ATOM 10054 C CB . LEU C 3 303 ? 33.536 25.653 -12.054 1.00 95.91 303 C 1 ATOM 10055 C CG . LEU C 3 303 ? 34.290 26.828 -11.393 1.00 94.01 303 C 1 ATOM 10056 C CD1 . LEU C 3 303 ? 35.518 26.358 -10.613 1.00 88.48 303 C 1 ATOM 10057 C CD2 . LEU C 3 303 ? 34.769 27.807 -12.465 1.00 88.16 303 C 1 ATOM 10058 N N . GLY C 3 304 ? 30.628 25.546 -10.695 1.00 95.73 304 C 1 ATOM 10059 C CA . GLY C 3 304 ? 29.489 26.041 -9.930 1.00 95.85 304 C 1 ATOM 10060 C C . GLY C 3 304 ? 29.198 25.182 -8.700 1.00 96.24 304 C 1 ATOM 10061 O O . GLY C 3 304 ? 29.103 25.707 -7.590 1.00 95.20 304 C 1 ATOM 10062 N N . HIS C 3 305 ? 29.168 23.874 -8.873 1.00 96.24 305 C 1 ATOM 10063 C CA . HIS C 3 305 ? 28.983 22.932 -7.765 1.00 96.25 305 C 1 ATOM 10064 C C . HIS C 3 305 ? 30.105 23.016 -6.723 1.00 96.52 305 C 1 ATOM 10065 O O . HIS C 3 305 ? 29.831 23.060 -5.526 1.00 95.31 305 C 1 ATOM 10066 C CB . HIS C 3 305 ? 28.865 21.500 -8.313 1.00 95.52 305 C 1 ATOM 10067 C CG . HIS C 3 305 ? 27.637 21.238 -9.139 1.00 94.80 305 C 1 ATOM 10068 N ND1 . HIS C 3 305 ? 27.546 20.358 -10.201 1.00 82.29 305 C 1 ATOM 10069 C CD2 . HIS C 3 305 ? 26.400 21.813 -8.989 1.00 83.80 305 C 1 ATOM 10070 C CE1 . HIS C 3 305 ? 26.298 20.408 -10.678 1.00 86.02 305 C 1 ATOM 10071 N NE2 . HIS C 3 305 ? 25.573 21.283 -9.974 1.00 87.76 305 C 1 ATOM 10072 N N . VAL C 3 306 ? 31.362 23.104 -7.152 1.00 96.38 306 C 1 ATOM 10073 C CA . VAL C 3 306 ? 32.505 23.216 -6.235 1.00 96.52 306 C 1 ATOM 10074 C C . VAL C 3 306 ? 32.476 24.534 -5.460 1.00 96.60 306 C 1 ATOM 10075 O O . VAL C 3 306 ? 32.749 24.542 -4.263 1.00 95.50 306 C 1 ATOM 10076 C CB . VAL C 3 306 ? 33.833 23.043 -6.999 1.00 95.95 306 C 1 ATOM 10077 C CG1 . VAL C 3 306 ? 35.063 23.348 -6.134 1.00 90.82 306 C 1 ATOM 10078 C CG2 . VAL C 3 306 ? 33.991 21.599 -7.494 1.00 90.78 306 C 1 ATOM 10079 N N . ILE C 3 307 ? 32.150 25.645 -6.104 1.00 96.62 307 C 1 ATOM 10080 C CA . ILE C 3 307 ? 32.075 26.949 -5.430 1.00 96.55 307 C 1 ATOM 10081 C C . ILE C 3 307 ? 30.892 26.984 -4.458 1.00 96.35 307 C 1 ATOM 10082 O O . ILE C 3 307 ? 31.051 27.412 -3.314 1.00 95.32 307 C 1 ATOM 10083 C CB . ILE C 3 307 ? 32.018 28.103 -6.460 1.00 96.21 307 C 1 ATOM 10084 C CG1 . ILE C 3 307 ? 33.359 28.197 -7.232 1.00 93.93 307 C 1 ATOM 10085 C CG2 . ILE C 3 307 ? 31.732 29.452 -5.772 1.00 94.18 307 C 1 ATOM 10086 C CD1 . ILE C 3 307 ? 33.292 29.106 -8.467 1.00 87.64 307 C 1 ATOM 10087 N N . HIS C 3 308 ? 29.733 26.535 -4.879 1.00 96.70 308 C 1 ATOM 10088 C CA . HIS C 3 308 ? 28.543 26.551 -4.035 1.00 96.58 308 C 1 ATOM 10089 C C . HIS C 3 308 ? 28.672 25.584 -2.853 1.00 96.53 308 C 1 ATOM 10090 O O . HIS C 3 308 ? 28.572 26.015 -1.704 1.00 95.41 308 C 1 ATOM 10091 C CB . HIS C 3 308 ? 27.295 26.273 -4.881 1.00 96.16 308 C 1 ATOM 10092 C CG . HIS C 3 308 ? 26.024 26.564 -4.136 1.00 95.98 308 C 1 ATOM 10093 N ND1 . HIS C 3 308 ? 25.522 27.824 -3.845 1.00 86.10 308 C 1 ATOM 10094 C CD2 . HIS C 3 308 ? 25.161 25.651 -3.594 1.00 87.55 308 C 1 ATOM 10095 C CE1 . HIS C 3 308 ? 24.383 27.662 -3.159 1.00 88.94 308 C 1 ATOM 10096 N NE2 . HIS C 3 308 ? 24.137 26.365 -2.987 1.00 90.57 308 C 1 ATOM 10097 N N . GLY C 3 309 ? 28.988 24.323 -3.112 1.00 95.52 309 C 1 ATOM 10098 C CA . GLY C 3 309 ? 29.135 23.306 -2.071 1.00 95.46 309 C 1 ATOM 10099 C C . GLY C 3 309 ? 30.397 23.457 -1.219 1.00 95.79 309 C 1 ATOM 10100 O O . GLY C 3 309 ? 30.385 23.206 -0.016 1.00 93.77 309 C 1 ATOM 10101 N N . GLY C 3 310 ? 31.502 23.912 -1.811 1.00 95.58 310 C 1 ATOM 10102 C CA . GLY C 3 310 ? 32.786 24.038 -1.120 1.00 95.52 310 C 1 ATOM 10103 C C . GLY C 3 310 ? 33.002 25.365 -0.394 1.00 95.95 310 C 1 ATOM 10104 O O . GLY C 3 310 ? 33.815 25.427 0.530 1.00 93.62 310 C 1 ATOM 10105 N N . ILE C 3 311 ? 32.312 26.428 -0.797 1.00 96.22 311 C 1 ATOM 10106 C CA . ILE C 3 311 ? 32.507 27.779 -0.253 1.00 96.11 311 C 1 ATOM 10107 C C . ILE C 3 311 ? 31.195 28.374 0.262 1.00 96.24 311 C 1 ATOM 10108 O O . ILE C 3 311 ? 31.116 28.746 1.431 1.00 94.98 311 C 1 ATOM 10109 C CB . ILE C 3 311 ? 33.203 28.714 -1.277 1.00 95.19 311 C 1 ATOM 10110 C CG1 . ILE C 3 311 ? 34.535 28.103 -1.790 1.00 90.56 311 C 1 ATOM 10111 C CG2 . ILE C 3 311 ? 33.443 30.105 -0.663 1.00 89.61 311 C 1 ATOM 10112 C CD1 . ILE C 3 311 ? 35.221 28.919 -2.893 1.00 82.29 311 C 1 ATOM 10113 N N . VAL C 3 312 ? 30.167 28.481 -0.576 1.00 96.24 312 C 1 ATOM 10114 C CA . VAL C 3 312 ? 28.942 29.226 -0.243 1.00 96.18 312 C 1 ATOM 10115 C C . VAL C 3 312 ? 28.155 28.540 0.873 1.00 96.10 312 C 1 ATOM 10116 O O . VAL C 3 312 ? 27.904 29.160 1.909 1.00 94.92 312 C 1 ATOM 10117 C CB . VAL C 3 312 ? 28.059 29.469 -1.487 1.00 95.54 312 C 1 ATOM 10118 C CG1 . VAL C 3 312 ? 26.797 30.262 -1.134 1.00 91.36 312 C 1 ATOM 10119 C CG2 . VAL C 3 312 ? 28.812 30.260 -2.563 1.00 91.73 312 C 1 ATOM 10120 N N . LEU C 3 313 ? 27.808 27.275 0.713 1.00 96.17 313 C 1 ATOM 10121 C CA . LEU C 3 313 ? 27.069 26.520 1.734 1.00 96.20 313 C 1 ATOM 10122 C C . LEU C 3 313 ? 27.845 26.398 3.064 1.00 96.28 313 C 1 ATOM 10123 O O . LEU C 3 313 ? 27.275 26.716 4.114 1.00 95.27 313 C 1 ATOM 10124 C CB . LEU C 3 313 ? 26.642 25.143 1.192 1.00 95.73 313 C 1 ATOM 10125 C CG . LEU C 3 313 ? 25.542 25.162 0.112 1.00 94.77 313 C 1 ATOM 10126 C CD1 . LEU C 3 313 ? 25.331 23.744 -0.416 1.00 90.02 313 C 1 ATOM 10127 C CD2 . LEU C 3 313 ? 24.208 25.667 0.662 1.00 90.12 313 C 1 ATOM 10128 N N . PRO C 3 314 ? 29.148 26.054 3.070 1.00 96.37 314 C 1 ATOM 10129 C CA . PRO C 3 314 ? 29.948 26.075 4.299 1.00 96.50 314 C 1 ATOM 10130 C C . PRO C 3 314 ? 30.010 27.453 4.963 1.00 96.60 314 C 1 ATOM 10131 O O . PRO C 3 314 ? 29.987 27.549 6.191 1.00 95.30 314 C 1 ATOM 10132 C CB . PRO C 3 314 ? 31.342 25.602 3.883 1.00 95.74 314 C 1 ATOM 10133 C CG . PRO C 3 314 ? 31.074 24.713 2.683 1.00 93.85 314 C 1 ATOM 10134 C CD . PRO C 3 314 ? 29.916 25.437 2.000 1.00 96.03 314 C 1 ATOM 10135 N N . LEU C 3 315 ? 30.060 28.531 4.181 1.00 96.26 315 C 1 ATOM 10136 C CA . LEU C 3 315 ? 30.072 29.894 4.704 1.00 96.26 315 C 1 ATOM 10137 C C . LEU C 3 315 ? 28.743 30.239 5.389 1.00 96.24 315 C 1 ATOM 10138 O O . LEU C 3 315 ? 28.751 30.790 6.490 1.00 95.06 315 C 1 ATOM 10139 C CB . LEU C 3 315 ? 30.392 30.877 3.562 1.00 95.76 315 C 1 ATOM 10140 C CG . LEU C 3 315 ? 30.886 32.242 4.084 1.00 88.84 315 C 1 ATOM 10141 C CD1 . LEU C 3 315 ? 32.387 32.199 4.364 1.00 81.70 315 C 1 ATOM 10142 C CD2 . LEU C 3 315 ? 30.626 33.339 3.058 1.00 81.21 315 C 1 ATOM 10143 N N . ILE C 3 316 ? 27.621 29.874 4.781 1.00 95.97 316 C 1 ATOM 10144 C CA . ILE C 3 316 ? 26.284 30.043 5.378 1.00 95.67 316 C 1 ATOM 10145 C C . ILE C 3 316 ? 26.205 29.278 6.709 1.00 95.62 316 C 1 ATOM 10146 O O . ILE C 3 316 ? 25.826 29.854 7.735 1.00 94.32 316 C 1 ATOM 10147 C CB . ILE C 3 316 ? 25.181 29.612 4.384 1.00 95.07 316 C 1 ATOM 10148 C CG1 . ILE C 3 316 ? 25.134 30.571 3.168 1.00 92.67 316 C 1 ATOM 10149 C CG2 . ILE C 3 316 ? 23.799 29.587 5.064 1.00 92.60 316 C 1 ATOM 10150 C CD1 . ILE C 3 316 ? 24.294 30.053 1.996 1.00 86.77 316 C 1 ATOM 10151 N N . TYR C 3 317 ? 26.638 28.027 6.735 1.00 95.93 317 C 1 ATOM 10152 C CA . TYR C 3 317 ? 26.685 27.227 7.965 1.00 96.20 317 C 1 ATOM 10153 C C . TYR C 3 317 ? 27.545 27.892 9.048 1.00 96.18 317 C 1 ATOM 10154 O O . TYR C 3 317 ? 27.121 28.004 10.199 1.00 95.14 317 C 1 ATOM 10155 C CB . TYR C 3 317 ? 27.207 25.822 7.639 1.00 96.01 317 C 1 ATOM 10156 C CG . TYR C 3 317 ? 27.277 24.912 8.851 1.00 96.13 317 C 1 ATOM 10157 C CD1 . TYR C 3 317 ? 28.455 24.829 9.622 1.00 93.01 317 C 1 ATOM 10158 C CD2 . TYR C 3 317 ? 26.153 24.153 9.231 1.00 93.57 317 C 1 ATOM 10159 C CE1 . TYR C 3 317 ? 28.512 23.997 10.752 1.00 93.05 317 C 1 ATOM 10160 C CE2 . TYR C 3 317 ? 26.201 23.313 10.358 1.00 93.00 317 C 1 ATOM 10161 C CZ . TYR C 3 317 ? 27.386 23.239 11.117 1.00 94.62 317 C 1 ATOM 10162 O OH . TYR C 3 317 ? 27.437 22.421 12.221 1.00 93.41 317 C 1 ATOM 10163 N N . PHE C 3 318 ? 28.729 28.384 8.694 1.00 96.22 318 C 1 ATOM 10164 C CA . PHE C 3 318 ? 29.620 29.054 9.638 1.00 96.33 318 C 1 ATOM 10165 C C . PHE C 3 318 ? 29.023 30.356 10.185 1.00 96.22 318 C 1 ATOM 10166 O O . PHE C 3 318 ? 29.131 30.621 11.382 1.00 95.09 318 C 1 ATOM 10167 C CB . PHE C 3 318 ? 30.971 29.316 8.961 1.00 96.24 318 C 1 ATOM 10168 C CG . PHE C 3 318 ? 31.947 30.035 9.868 1.00 95.35 318 C 1 ATOM 10169 C CD1 . PHE C 3 318 ? 32.184 31.414 9.715 1.00 90.45 318 C 1 ATOM 10170 C CD2 . PHE C 3 318 ? 32.591 29.333 10.904 1.00 91.19 318 C 1 ATOM 10171 C CE1 . PHE C 3 318 ? 33.065 32.080 10.581 1.00 90.75 318 C 1 ATOM 10172 C CE2 . PHE C 3 318 ? 33.471 29.995 11.773 1.00 90.74 318 C 1 ATOM 10173 C CZ . PHE C 3 318 ? 33.706 31.369 11.609 1.00 91.78 318 C 1 ATOM 10174 N N . VAL C 3 319 ? 28.369 31.152 9.351 1.00 96.07 319 C 1 ATOM 10175 C CA . VAL C 3 319 ? 27.736 32.410 9.779 1.00 95.73 319 C 1 ATOM 10176 C C . VAL C 3 319 ? 26.666 32.161 10.845 1.00 95.37 319 C 1 ATOM 10177 O O . VAL C 3 319 ? 26.642 32.872 11.860 1.00 93.53 319 C 1 ATOM 10178 C CB . VAL C 3 319 ? 27.167 33.171 8.563 1.00 95.05 319 C 1 ATOM 10179 C CG1 . VAL C 3 319 ? 26.258 34.339 8.965 1.00 88.91 319 C 1 ATOM 10180 C CG2 . VAL C 3 319 ? 28.308 33.773 7.731 1.00 89.43 319 C 1 ATOM 10181 N N . PHE C 3 320 ? 25.837 31.145 10.666 1.00 94.93 320 C 1 ATOM 10182 C CA . PHE C 3 320 ? 24.759 30.839 11.611 1.00 94.32 320 C 1 ATOM 10183 C C . PHE C 3 320 ? 25.227 30.073 12.856 1.00 93.83 320 C 1 ATOM 10184 O O . PHE C 3 320 ? 24.774 30.365 13.965 1.00 90.41 320 C 1 ATOM 10185 C CB . PHE C 3 320 ? 23.641 30.081 10.880 1.00 93.50 320 C 1 ATOM 10186 C CG . PHE C 3 320 ? 22.785 30.975 10.006 1.00 92.59 320 C 1 ATOM 10187 C CD1 . PHE C 3 320 ? 21.926 31.923 10.595 1.00 85.75 320 C 1 ATOM 10188 C CD2 . PHE C 3 320 ? 22.838 30.878 8.608 1.00 85.36 320 C 1 ATOM 10189 C CE1 . PHE C 3 320 ? 21.142 32.762 9.796 1.00 83.88 320 C 1 ATOM 10190 C CE2 . PHE C 3 320 ? 22.053 31.718 7.802 1.00 83.63 320 C 1 ATOM 10191 C CZ . PHE C 3 320 ? 21.207 32.662 8.395 1.00 85.97 320 C 1 ATOM 10192 N N . THR C 3 321 ? 26.127 29.113 12.700 1.00 94.29 321 C 1 ATOM 10193 C CA . THR C 3 321 ? 26.508 28.202 13.800 1.00 93.85 321 C 1 ATOM 10194 C C . THR C 3 321 ? 27.818 28.570 14.491 1.00 93.42 321 C 1 ATOM 10195 O O . THR C 3 321 ? 28.051 28.151 15.629 1.00 88.24 321 C 1 ATOM 10196 C CB . THR C 3 321 ? 26.590 26.748 13.327 1.00 92.42 321 C 1 ATOM 10197 O OG1 . THR C 3 321 ? 27.694 26.560 12.475 1.00 81.48 321 C 1 ATOM 10198 C CG2 . THR C 3 321 ? 25.331 26.278 12.599 1.00 81.69 321 C 1 ATOM 10199 N N . ARG C 3 322 ? 28.682 29.319 13.819 1.00 94.10 322 C 1 ATOM 10200 C CA . ARG C 3 322 ? 30.069 29.597 14.247 1.00 94.93 322 C 1 ATOM 10201 C C . ARG C 3 322 ? 30.899 28.323 14.497 1.00 94.97 322 C 1 ATOM 10202 O O . ARG C 3 322 ? 31.909 28.371 15.194 1.00 90.39 322 C 1 ATOM 10203 C CB . ARG C 3 322 ? 30.081 30.562 15.447 1.00 93.86 322 C 1 ATOM 10204 C CG . ARG C 3 322 ? 29.348 31.897 15.199 1.00 88.11 322 C 1 ATOM 10205 C CD . ARG C 3 322 ? 30.108 32.762 14.190 1.00 82.80 322 C 1 ATOM 10206 N NE . ARG C 3 322 ? 29.511 34.109 14.107 1.00 75.67 322 C 1 ATOM 10207 C CZ . ARG C 3 322 ? 30.055 35.163 13.514 1.00 67.08 322 C 1 ATOM 10208 N NH1 . ARG C 3 322 ? 31.225 35.104 12.933 1.00 58.95 322 C 1 ATOM 10209 N NH2 . ARG C 3 322 ? 29.421 36.305 13.495 1.00 59.67 322 C 1 ATOM 10210 N N . LYS C 3 323 ? 30.494 27.201 13.940 1.00 94.41 323 C 1 ATOM 10211 C CA . LYS C 3 323 ? 31.206 25.921 14.003 1.00 94.41 323 C 1 ATOM 10212 C C . LYS C 3 323 ? 31.899 25.641 12.671 1.00 94.86 323 C 1 ATOM 10213 O O . LYS C 3 323 ? 31.507 26.164 11.633 1.00 92.14 323 C 1 ATOM 10214 C CB . LYS C 3 323 ? 30.234 24.793 14.384 1.00 93.06 323 C 1 ATOM 10215 C CG . LYS C 3 323 ? 29.651 24.954 15.804 1.00 89.18 323 C 1 ATOM 10216 C CD . LYS C 3 323 ? 28.628 23.850 16.097 1.00 83.96 323 C 1 ATOM 10217 C CE . LYS C 3 323 ? 28.019 24.036 17.493 1.00 75.64 323 C 1 ATOM 10218 N NZ . LYS C 3 323 ? 26.859 23.139 17.727 1.00 66.93 323 C 1 ATOM 10219 N N . ASN C 3 324 ? 32.916 24.795 12.710 1.00 94.75 324 C 1 ATOM 10220 C CA . ASN C 3 324 ? 33.637 24.404 11.500 1.00 95.29 324 C 1 ATOM 10221 C C . ASN C 3 324 ? 32.748 23.516 10.608 1.00 95.58 324 C 1 ATOM 10222 O O . ASN C 3 324 ? 32.478 22.378 10.995 1.00 93.70 324 C 1 ATOM 10223 C CB . ASN C 3 324 ? 34.945 23.703 11.918 1.00 93.89 324 C 1 ATOM 10224 C CG . ASN C 3 324 ? 35.822 23.318 10.733 1.00 90.46 324 C 1 ATOM 10225 O OD1 . ASN C 3 324 ? 35.457 23.403 9.582 1.00 81.22 324 C 1 ATOM 10226 N ND2 . ASN C 3 324 ? 37.030 22.867 11.001 1.00 81.29 324 C 1 ATOM 10227 N N . PRO C 3 325 ? 32.345 23.992 9.433 1.00 94.98 325 C 1 ATOM 10228 C CA . PRO C 3 325 ? 31.474 23.224 8.542 1.00 95.27 325 C 1 ATOM 10229 C C . PRO C 3 325 ? 32.148 21.971 7.990 1.00 95.52 325 C 1 ATOM 10230 O O . PRO C 3 325 ? 31.506 20.937 7.847 1.00 93.74 325 C 1 ATOM 10231 C CB . PRO C 3 325 ? 31.099 24.199 7.420 1.00 94.04 325 C 1 ATOM 10232 C CG . PRO C 3 325 ? 32.260 25.184 7.377 1.00 91.71 325 C 1 ATOM 10233 C CD . PRO C 3 325 ? 32.674 25.284 8.840 1.00 94.16 325 C 1 ATOM 10234 N N . PHE C 3 326 ? 33.455 22.018 7.745 1.00 95.84 326 C 1 ATOM 10235 C CA . PHE C 3 326 ? 34.175 20.877 7.174 1.00 95.97 326 C 1 ATOM 10236 C C . PHE C 3 326 ? 34.221 19.670 8.111 1.00 95.44 326 C 1 ATOM 10237 O O . PHE C 3 326 ? 34.232 18.533 7.654 1.00 93.29 326 C 1 ATOM 10238 C CB . PHE C 3 326 ? 35.585 21.306 6.764 1.00 95.64 326 C 1 ATOM 10239 C CG . PHE C 3 326 ? 35.591 22.395 5.716 1.00 95.48 326 C 1 ATOM 10240 C CD1 . PHE C 3 326 ? 35.141 22.121 4.411 1.00 90.90 326 C 1 ATOM 10241 C CD2 . PHE C 3 326 ? 36.000 23.701 6.041 1.00 90.71 326 C 1 ATOM 10242 C CE1 . PHE C 3 326 ? 35.102 23.136 3.448 1.00 90.14 326 C 1 ATOM 10243 C CE2 . PHE C 3 326 ? 35.961 24.721 5.078 1.00 89.95 326 C 1 ATOM 10244 C CZ . PHE C 3 326 ? 35.508 24.437 3.781 1.00 92.12 326 C 1 ATOM 10245 N N . ARG C 3 327 ? 34.187 19.901 9.422 1.00 95.06 327 C 1 ATOM 10246 C CA . ARG C 3 327 ? 34.088 18.816 10.402 1.00 94.91 327 C 1 ATOM 10247 C C . ARG C 3 327 ? 32.696 18.183 10.413 1.00 94.90 327 C 1 ATOM 10248 O O . ARG C 3 327 ? 32.581 16.995 10.678 1.00 91.94 327 C 1 ATOM 10249 C CB . ARG C 3 327 ? 34.490 19.348 11.781 1.00 93.60 327 C 1 ATOM 10250 C CG . ARG C 3 327 ? 34.868 18.206 12.732 1.00 82.65 327 C 1 ATOM 10251 C CD . ARG C 3 327 ? 35.364 18.767 14.063 1.00 77.95 327 C 1 ATOM 10252 N NE . ARG C 3 327 ? 35.931 17.698 14.912 1.00 68.02 327 C 1 ATOM 10253 C CZ . ARG C 3 327 ? 36.543 17.862 16.072 1.00 59.30 327 C 1 ATOM 10254 N NH1 . ARG C 3 327 ? 36.670 19.037 16.626 1.00 52.52 327 C 1 ATOM 10255 N NH2 . ARG C 3 327 ? 37.046 16.834 16.693 1.00 51.11 327 C 1 ATOM 10256 N N . PHE C 3 328 ? 31.681 18.975 10.124 1.00 95.14 328 C 1 ATOM 10257 C CA . PHE C 3 328 ? 30.320 18.483 9.935 1.00 95.36 328 C 1 ATOM 10258 C C . PHE C 3 328 ? 30.218 17.645 8.649 1.00 95.46 328 C 1 ATOM 10259 O O . PHE C 3 328 ? 29.755 16.508 8.701 1.00 93.90 328 C 1 ATOM 10260 C CB . PHE C 3 328 ? 29.361 19.681 9.946 1.00 95.10 328 C 1 ATOM 10261 C CG . PHE C 3 328 ? 27.896 19.308 9.905 1.00 95.62 328 C 1 ATOM 10262 C CD1 . PHE C 3 328 ? 27.248 19.093 8.675 1.00 92.19 328 C 1 ATOM 10263 C CD2 . PHE C 3 328 ? 27.163 19.201 11.101 1.00 92.48 328 C 1 ATOM 10264 C CE1 . PHE C 3 328 ? 25.885 18.772 8.641 1.00 91.93 328 C 1 ATOM 10265 C CE2 . PHE C 3 328 ? 25.797 18.885 11.069 1.00 91.87 328 C 1 ATOM 10266 C CZ . PHE C 3 328 ? 25.158 18.670 9.837 1.00 93.68 328 C 1 ATOM 10267 N N . LEU C 3 329 ? 30.752 18.150 7.541 1.00 95.32 329 C 1 ATOM 10268 C CA . LEU C 3 329 ? 30.774 17.451 6.249 1.00 95.39 329 C 1 ATOM 10269 C C . LEU C 3 329 ? 31.587 16.144 6.291 1.00 95.08 329 C 1 ATOM 10270 O O . LEU C 3 329 ? 31.188 15.155 5.681 1.00 93.52 329 C 1 ATOM 10271 C CB . LEU C 3 329 ? 31.333 18.399 5.172 1.00 95.20 329 C 1 ATOM 10272 C CG . LEU C 3 329 ? 30.456 19.633 4.872 1.00 94.29 329 C 1 ATOM 10273 C CD1 . LEU C 3 329 ? 31.184 20.557 3.900 1.00 90.10 329 C 1 ATOM 10274 C CD2 . LEU C 3 329 ? 29.110 19.254 4.267 1.00 89.88 329 C 1 ATOM 10275 N N . LEU C 3 330 ? 32.678 16.109 7.057 1.00 93.89 330 C 1 ATOM 10276 C CA . LEU C 3 330 ? 33.473 14.889 7.254 1.00 93.15 330 C 1 ATOM 10277 C C . LEU C 3 330 ? 32.659 13.720 7.831 1.00 92.69 330 C 1 ATOM 10278 O O . LEU C 3 330 ? 32.932 12.573 7.495 1.00 90.10 330 C 1 ATOM 10279 C CB . LEU C 3 330 ? 34.682 15.210 8.156 1.00 91.69 330 C 1 ATOM 10280 C CG . LEU C 3 330 ? 35.986 15.436 7.366 1.00 83.81 330 C 1 ATOM 10281 C CD1 . LEU C 3 330 ? 36.971 16.263 8.191 1.00 77.88 330 C 1 ATOM 10282 C CD2 . LEU C 3 330 ? 36.661 14.111 7.032 1.00 76.46 330 C 1 ATOM 10283 N N . GLY C 3 331 ? 31.668 13.997 8.666 1.00 92.42 331 C 1 ATOM 10284 C CA . GLY C 3 331 ? 30.763 12.968 9.189 1.00 91.83 331 C 1 ATOM 10285 C C . GLY C 3 331 ? 29.819 12.368 8.141 1.00 92.41 331 C 1 ATOM 10286 O O . GLY C 3 331 ? 29.213 11.326 8.390 1.00 89.72 331 C 1 ATOM 10287 N N . LEU C 3 332 ? 29.717 12.999 6.976 1.00 94.02 332 C 1 ATOM 10288 C CA . LEU C 3 332 ? 28.750 12.676 5.921 1.00 94.54 332 C 1 ATOM 10289 C C . LEU C 3 332 ? 29.398 12.140 4.634 1.00 94.76 332 C 1 ATOM 10290 O O . LEU C 3 332 ? 28.772 12.127 3.578 1.00 92.71 332 C 1 ATOM 10291 C CB . LEU C 3 332 ? 27.870 13.910 5.659 1.00 93.93 332 C 1 ATOM 10292 C CG . LEU C 3 332 ? 27.168 14.486 6.909 1.00 93.25 332 C 1 ATOM 10293 C CD1 . LEU C 3 332 ? 26.395 15.739 6.527 1.00 88.94 332 C 1 ATOM 10294 C CD2 . LEU C 3 332 ? 26.205 13.494 7.554 1.00 89.31 332 C 1 ATOM 10295 N N . LEU C 3 333 ? 30.639 11.678 4.705 1.00 93.77 333 C 1 ATOM 10296 C CA . LEU C 3 333 ? 31.342 11.163 3.525 1.00 93.67 333 C 1 ATOM 10297 C C . LEU C 3 333 ? 30.653 9.944 2.891 1.00 93.90 333 C 1 ATOM 10298 O O . LEU C 3 333 ? 30.665 9.807 1.670 1.00 92.32 333 C 1 ATOM 10299 C CB . LEU C 3 333 ? 32.791 10.819 3.895 1.00 92.67 333 C 1 ATOM 10300 C CG . LEU C 3 333 ? 33.697 12.044 4.131 1.00 86.91 333 C 1 ATOM 10301 C CD1 . LEU C 3 333 ? 35.061 11.569 4.617 1.00 80.51 333 C 1 ATOM 10302 C CD2 . LEU C 3 333 ? 33.912 12.868 2.864 1.00 79.86 333 C 1 ATOM 10303 N N . ALA C 3 334 ? 30.043 9.075 3.696 1.00 92.93 334 C 1 ATOM 10304 C CA . ALA C 3 334 ? 29.331 7.907 3.179 1.00 92.76 334 C 1 ATOM 10305 C C . ALA C 3 334 ? 28.045 8.282 2.395 1.00 93.20 334 C 1 ATOM 10306 O O . ALA C 3 334 ? 27.890 7.807 1.270 1.00 91.21 334 C 1 ATOM 10307 C CB . ALA C 3 334 ? 29.084 6.905 4.316 1.00 91.51 334 C 1 ATOM 10308 N N . PRO C 3 335 ? 27.170 9.171 2.901 1.00 94.60 335 C 1 ATOM 10309 C CA . PRO C 3 335 ? 26.074 9.728 2.106 1.00 94.79 335 C 1 ATOM 10310 C C . PRO C 3 335 ? 26.540 10.429 0.829 1.00 94.82 335 C 1 ATOM 10311 O O . PRO C 3 335 ? 25.956 10.206 -0.225 1.00 93.30 335 C 1 ATOM 10312 C CB . PRO C 3 335 ? 25.344 10.704 3.028 1.00 93.83 335 C 1 ATOM 10313 C CG . PRO C 3 335 ? 25.636 10.177 4.417 1.00 91.26 335 C 1 ATOM 10314 C CD . PRO C 3 335 ? 27.016 9.559 4.291 1.00 93.61 335 C 1 ATOM 10315 N N . PHE C 3 336 ? 27.614 11.219 0.885 1.00 95.15 336 C 1 ATOM 10316 C CA . PHE C 3 336 ? 28.135 11.900 -0.303 1.00 95.46 336 C 1 ATOM 10317 C C . PHE C 3 336 ? 28.676 10.924 -1.352 1.00 95.06 336 C 1 ATOM 10318 O O . PHE C 3 336 ? 28.413 11.095 -2.540 1.00 93.49 336 C 1 ATOM 10319 C CB . PHE C 3 336 ? 29.203 12.924 0.096 1.00 95.45 336 C 1 ATOM 10320 C CG . PHE C 3 336 ? 28.728 14.092 0.942 1.00 95.58 336 C 1 ATOM 10321 C CD1 . PHE C 3 336 ? 27.428 14.609 0.818 1.00 91.96 336 C 1 ATOM 10322 C CD2 . PHE C 3 336 ? 29.616 14.689 1.857 1.00 91.87 336 C 1 ATOM 10323 C CE1 . PHE C 3 336 ? 27.010 15.691 1.611 1.00 91.39 336 C 1 ATOM 10324 C CE2 . PHE C 3 336 ? 29.205 15.773 2.648 1.00 91.24 336 C 1 ATOM 10325 C CZ . PHE C 3 336 ? 27.898 16.266 2.530 1.00 93.64 336 C 1 ATOM 10326 N N . ALA C 3 337 ? 29.369 9.876 -0.935 1.00 94.07 337 C 1 ATOM 10327 C CA . ALA C 3 337 ? 29.788 8.820 -1.845 1.00 93.78 337 C 1 ATOM 10328 C C . ALA C 3 337 ? 28.583 8.087 -2.468 1.00 93.49 337 C 1 ATOM 10329 O O . ALA C 3 337 ? 28.611 7.749 -3.651 1.00 91.65 337 C 1 ATOM 10330 C CB . ALA C 3 337 ? 30.704 7.858 -1.085 1.00 93.21 337 C 1 ATOM 10331 N N . THR C 3 338 ? 27.518 7.895 -1.690 1.00 93.76 338 C 1 ATOM 10332 C CA . THR C 3 338 ? 26.270 7.297 -2.184 1.00 93.46 338 C 1 ATOM 10333 C C . THR C 3 338 ? 25.579 8.207 -3.203 1.00 93.05 338 C 1 ATOM 10334 O O . THR C 3 338 ? 25.203 7.736 -4.272 1.00 91.52 338 C 1 ATOM 10335 C CB . THR C 3 338 ? 25.318 6.958 -1.026 1.00 93.13 338 C 1 ATOM 10336 O OG1 . THR C 3 338 ? 25.988 6.201 -0.042 1.00 84.90 338 C 1 ATOM 10337 C CG2 . THR C 3 338 ? 24.125 6.123 -1.479 1.00 84.45 338 C 1 ATOM 10338 N N . ALA C 3 339 ? 25.491 9.504 -2.925 1.00 93.08 339 C 1 ATOM 10339 C CA . ALA C 3 339 ? 24.931 10.493 -3.843 1.00 92.91 339 C 1 ATOM 10340 C C . ALA C 3 339 ? 25.709 10.553 -5.169 1.00 92.46 339 C 1 ATOM 10341 O O . ALA C 3 339 ? 25.117 10.517 -6.243 1.00 90.76 339 C 1 ATOM 10342 C CB . ALA C 3 339 ? 24.924 11.858 -3.141 1.00 93.02 339 C 1 ATOM 10343 N N . PHE C 3 340 ? 27.033 10.560 -5.088 1.00 92.89 340 C 1 ATOM 10344 C CA . PHE C 3 340 ? 27.901 10.562 -6.268 1.00 92.46 340 C 1 ATOM 10345 C C . PHE C 3 340 ? 27.739 9.304 -7.131 1.00 91.76 340 C 1 ATOM 10346 O O . PHE C 3 340 ? 27.816 9.375 -8.357 1.00 89.78 340 C 1 ATOM 10347 C CB . PHE C 3 340 ? 29.355 10.710 -5.801 1.00 92.00 340 C 1 ATOM 10348 C CG . PHE C 3 340 ? 30.340 10.852 -6.937 1.00 91.80 340 C 1 ATOM 10349 C CD1 . PHE C 3 340 ? 30.988 9.721 -7.468 1.00 87.56 340 C 1 ATOM 10350 C CD2 . PHE C 3 340 ? 30.599 12.118 -7.487 1.00 88.03 340 C 1 ATOM 10351 C CE1 . PHE C 3 340 ? 31.888 9.858 -8.537 1.00 87.15 340 C 1 ATOM 10352 C CE2 . PHE C 3 340 ? 31.498 12.258 -8.554 1.00 86.94 340 C 1 ATOM 10353 C CZ . PHE C 3 340 ? 32.142 11.127 -9.079 1.00 89.48 340 C 1 ATOM 10354 N N . ALA C 3 341 ? 27.524 8.158 -6.502 1.00 91.34 341 C 1 ATOM 10355 C CA . ALA C 3 341 ? 27.397 6.895 -7.218 1.00 90.62 341 C 1 ATOM 10356 C C . ALA C 3 341 ? 25.995 6.652 -7.797 1.00 90.33 341 C 1 ATOM 10357 O O . ALA C 3 341 ? 25.871 6.118 -8.898 1.00 87.77 341 C 1 ATOM 10358 C CB . ALA C 3 341 ? 27.802 5.771 -6.267 1.00 90.08 341 C 1 ATOM 10359 N N . THR C 3 342 ? 24.957 7.038 -7.062 1.00 90.04 342 C 1 ATOM 10360 C CA . THR C 3 342 ? 23.559 6.751 -7.425 1.00 88.54 342 C 1 ATOM 10361 C C . THR C 3 342 ? 22.906 7.841 -8.267 1.00 87.16 342 C 1 ATOM 10362 O O . THR C 3 342 ? 21.924 7.554 -8.942 1.00 83.94 342 C 1 ATOM 10363 C CB . THR C 3 342 ? 22.687 6.519 -6.183 1.00 88.38 342 C 1 ATOM 10364 O OG1 . THR C 3 342 ? 22.656 7.656 -5.357 1.00 81.80 342 C 1 ATOM 10365 C CG2 . THR C 3 342 ? 23.156 5.335 -5.337 1.00 81.87 342 C 1 ATOM 10366 N N . CYS C 3 343 ? 23.413 9.073 -8.229 1.00 87.23 343 C 1 ATOM 10367 C CA . CYS C 3 343 ? 22.783 10.246 -8.847 1.00 86.10 343 C 1 ATOM 10368 C C . CYS C 3 343 ? 21.308 10.416 -8.431 1.00 85.15 343 C 1 ATOM 10369 O O . CYS C 3 343 ? 20.455 10.758 -9.244 1.00 79.82 343 C 1 ATOM 10370 C CB . CYS C 3 343 ? 22.991 10.223 -10.365 1.00 84.06 343 C 1 ATOM 10371 S SG . CYS C 3 343 ? 24.752 10.120 -10.785 1.00 78.09 343 C 1 ATOM 10372 N N . SER C 3 344 ? 20.994 10.124 -7.165 1.00 86.53 344 C 1 ATOM 10373 C CA . SER C 3 344 ? 19.627 10.192 -6.653 1.00 86.21 344 C 1 ATOM 10374 C C . SER C 3 344 ? 19.612 10.688 -5.210 1.00 86.75 344 C 1 ATOM 10375 O O . SER C 3 344 ? 20.028 9.972 -4.299 1.00 85.46 344 C 1 ATOM 10376 C CB . SER C 3 344 ? 18.963 8.818 -6.771 1.00 84.96 344 C 1 ATOM 10377 O OG . SER C 3 344 ? 17.649 8.844 -6.246 1.00 79.39 344 C 1 ATOM 10378 N N . SER C 3 345 ? 19.086 11.888 -4.989 1.00 87.18 345 C 1 ATOM 10379 C CA . SER C 3 345 ? 18.928 12.458 -3.648 1.00 87.36 345 C 1 ATOM 10380 C C . SER C 3 345 ? 17.978 11.631 -2.777 1.00 88.22 345 C 1 ATOM 10381 O O . SER C 3 345 ? 18.276 11.379 -1.610 1.00 86.66 345 C 1 ATOM 10382 C CB . SER C 3 345 ? 18.447 13.912 -3.749 1.00 86.01 345 C 1 ATOM 10383 O OG . SER C 3 345 ? 17.286 14.000 -4.544 1.00 75.93 345 C 1 ATOM 10384 N N . SER C 3 346 ? 16.900 11.115 -3.348 1.00 87.32 346 C 1 ATOM 10385 C CA . SER C 3 346 ? 15.969 10.249 -2.620 1.00 86.81 346 C 1 ATOM 10386 C C . SER C 3 346 ? 16.617 8.933 -2.177 1.00 88.12 346 C 1 ATOM 10387 O O . SER C 3 346 ? 16.446 8.519 -1.034 1.00 86.64 346 C 1 ATOM 10388 C CB . SER C 3 346 ? 14.712 9.992 -3.453 1.00 84.47 346 C 1 ATOM 10389 O OG . SER C 3 346 ? 15.006 9.311 -4.650 1.00 75.76 346 C 1 ATOM 10390 N N . ALA C 3 347 ? 17.435 8.315 -3.025 1.00 88.37 347 C 1 ATOM 10391 C CA . ALA C 3 347 ? 18.147 7.089 -2.671 1.00 88.41 347 C 1 ATOM 10392 C C . ALA C 3 347 ? 19.240 7.312 -1.607 1.00 89.61 347 C 1 ATOM 10393 O O . ALA C 3 347 ? 19.597 6.378 -0.894 1.00 88.20 347 C 1 ATOM 10394 C CB . ALA C 3 347 ? 18.722 6.460 -3.944 1.00 87.56 347 C 1 ATOM 10395 N N . THR C 3 348 ? 19.748 8.535 -1.460 1.00 90.65 348 C 1 ATOM 10396 C CA . THR C 3 348 ? 20.721 8.868 -0.407 1.00 91.46 348 C 1 ATOM 10397 C C . THR C 3 348 ? 20.074 9.238 0.922 1.00 92.13 348 C 1 ATOM 10398 O O . THR C 3 348 ? 20.742 9.157 1.951 1.00 90.72 348 C 1 ATOM 10399 C CB . THR C 3 348 ? 21.681 9.982 -0.823 1.00 91.14 348 C 1 ATOM 10400 O OG1 . THR C 3 348 ? 21.005 11.160 -1.165 1.00 80.45 348 C 1 ATOM 10401 C CG2 . THR C 3 348 ? 22.536 9.575 -2.012 1.00 80.49 348 C 1 ATOM 10402 N N . LEU C 3 349 ? 18.796 9.589 0.932 1.00 92.19 349 C 1 ATOM 10403 C CA . LEU C 3 349 ? 18.077 10.017 2.134 1.00 92.77 349 C 1 ATOM 10404 C C . LEU C 3 349 ? 18.210 9.039 3.319 1.00 93.44 349 C 1 ATOM 10405 O O . LEU C 3 349 ? 18.502 9.502 4.422 1.00 92.79 349 C 1 ATOM 10406 C CB . LEU C 3 349 ? 16.606 10.298 1.761 1.00 92.28 349 C 1 ATOM 10407 C CG . LEU C 3 349 ? 15.725 10.752 2.938 1.00 90.73 349 C 1 ATOM 10408 C CD1 . LEU C 3 349 ? 16.174 12.093 3.505 1.00 86.15 349 C 1 ATOM 10409 C CD2 . LEU C 3 349 ? 14.276 10.877 2.479 1.00 86.29 349 C 1 ATOM 10410 N N . PRO C 3 350 ? 18.084 7.715 3.147 1.00 93.38 350 C 1 ATOM 10411 C CA . PRO C 3 350 ? 18.255 6.772 4.255 1.00 93.19 350 C 1 ATOM 10412 C C . PRO C 3 350 ? 19.646 6.840 4.896 1.00 93.62 350 C 1 ATOM 10413 O O . PRO C 3 350 ? 19.775 6.873 6.117 1.00 92.19 350 C 1 ATOM 10414 C CB . PRO C 3 350 ? 17.975 5.387 3.662 1.00 92.05 350 C 1 ATOM 10415 C CG . PRO C 3 350 ? 17.125 5.665 2.433 1.00 90.56 350 C 1 ATOM 10416 C CD . PRO C 3 350 ? 17.665 6.998 1.948 1.00 92.76 350 C 1 ATOM 10417 N N . SER C 3 351 ? 20.697 6.894 4.082 1.00 93.53 351 C 1 ATOM 10418 C CA . SER C 3 351 ? 22.070 6.974 4.576 1.00 93.30 351 C 1 ATOM 10419 C C . SER C 3 351 ? 22.381 8.339 5.192 1.00 93.63 351 C 1 ATOM 10420 O O . SER C 3 351 ? 23.043 8.406 6.226 1.00 91.68 351 C 1 ATOM 10421 C CB . SER C 3 351 ? 23.063 6.611 3.465 1.00 91.92 351 C 1 ATOM 10422 O OG . SER C 3 351 ? 23.179 7.625 2.498 1.00 80.69 351 C 1 ATOM 10423 N N . MET C 3 352 ? 21.851 9.411 4.618 1.00 94.34 352 C 1 ATOM 10424 C CA . MET C 3 352 ? 21.981 10.762 5.154 1.00 94.78 352 C 1 ATOM 10425 C C . MET C 3 352 ? 21.347 10.870 6.541 1.00 94.88 352 C 1 ATOM 10426 O O . MET C 3 352 ? 22.011 11.311 7.476 1.00 93.54 352 C 1 ATOM 10427 C CB . MET C 3 352 ? 21.366 11.779 4.183 1.00 94.55 352 C 1 ATOM 10428 C CG . MET C 3 352 ? 21.475 13.221 4.688 1.00 90.74 352 C 1 ATOM 10429 S SD . MET C 3 352 ? 23.149 13.751 5.151 1.00 89.65 352 C 1 ATOM 10430 C CE . MET C 3 352 ? 23.884 13.940 3.517 1.00 81.94 352 C 1 ATOM 10431 N N . MET C 3 353 ? 20.117 10.424 6.690 1.00 94.60 353 C 1 ATOM 10432 C CA . MET C 3 353 ? 19.405 10.472 7.967 1.00 94.45 353 C 1 ATOM 10433 C C . MET C 3 353 ? 20.166 9.720 9.063 1.00 94.36 353 C 1 ATOM 10434 O O . MET C 3 353 ? 20.382 10.261 10.147 1.00 92.60 353 C 1 ATOM 10435 C CB . MET C 3 353 ? 17.991 9.922 7.768 1.00 93.67 353 C 1 ATOM 10436 C CG . MET C 3 353 ? 17.101 10.162 8.987 1.00 86.12 353 C 1 ATOM 10437 S SD . MET C 3 353 ? 15.362 9.707 8.733 1.00 83.81 353 C 1 ATOM 10438 C CE . MET C 3 353 ? 14.857 10.955 7.528 1.00 75.79 353 C 1 ATOM 10439 N N . LYS C 3 354 ? 20.648 8.521 8.767 1.00 94.05 354 C 1 ATOM 10440 C CA . LYS C 3 354 ? 21.435 7.749 9.732 1.00 93.17 354 C 1 ATOM 10441 C C . LYS C 3 354 ? 22.755 8.436 10.099 1.00 93.03 354 C 1 ATOM 10442 O O . LYS C 3 354 ? 23.077 8.567 11.280 1.00 91.11 354 C 1 ATOM 10443 C CB . LYS C 3 354 ? 21.657 6.333 9.194 1.00 92.06 354 C 1 ATOM 10444 C CG . LYS C 3 354 ? 22.371 5.468 10.236 1.00 87.00 354 C 1 ATOM 10445 C CD . LYS C 3 354 ? 22.383 3.990 9.853 1.00 82.29 354 C 1 ATOM 10446 C CE . LYS C 3 354 ? 23.161 3.184 10.896 1.00 76.92 354 C 1 ATOM 10447 N NZ . LYS C 3 354 ? 22.531 3.207 12.235 1.00 69.50 354 C 1 ATOM 10448 N N . CYS C 3 355 ? 23.513 8.901 9.117 1.00 93.37 355 C 1 ATOM 10449 C CA . CYS C 3 355 ? 24.816 9.511 9.374 1.00 93.13 355 C 1 ATOM 10450 C C . CYS C 3 355 ? 24.708 10.865 10.083 1.00 93.17 355 C 1 ATOM 10451 O O . CYS C 3 355 ? 25.531 11.163 10.942 1.00 91.12 355 C 1 ATOM 10452 C CB . CYS C 3 355 ? 25.600 9.623 8.067 1.00 92.44 355 C 1 ATOM 10453 S SG . CYS C 3 355 ? 26.134 7.972 7.517 1.00 87.41 355 C 1 ATOM 10454 N N . ILE C 3 356 ? 23.707 11.671 9.767 1.00 94.54 356 C 1 ATOM 10455 C CA . ILE C 3 356 ? 23.539 12.976 10.410 1.00 94.88 356 C 1 ATOM 10456 C C . ILE C 3 356 ? 23.110 12.838 11.878 1.00 94.63 356 C 1 ATOM 10457 O O . ILE C 3 356 ? 23.546 13.622 12.718 1.00 92.52 356 C 1 ATOM 10458 C CB . ILE C 3 356 ? 22.601 13.874 9.574 1.00 94.21 356 C 1 ATOM 10459 C CG1 . ILE C 3 356 ? 23.015 15.341 9.750 1.00 84.94 356 C 1 ATOM 10460 C CG2 . ILE C 3 356 ? 21.113 13.682 9.927 1.00 84.09 356 C 1 ATOM 10461 C CD1 . ILE C 3 356 ? 22.325 16.284 8.767 1.00 81.40 356 C 1 ATOM 10462 N N . GLU C 3 357 ? 22.307 11.831 12.196 1.00 93.97 357 C 1 ATOM 10463 C CA . GLU C 3 357 ? 21.899 11.534 13.569 1.00 93.41 357 C 1 ATOM 10464 C C . GLU C 3 357 ? 23.050 10.920 14.388 1.00 93.06 357 C 1 ATOM 10465 O O . GLU C 3 357 ? 23.326 11.375 15.498 1.00 90.16 357 C 1 ATOM 10466 C CB . GLU C 3 357 ? 20.669 10.608 13.569 1.00 92.21 357 C 1 ATOM 10467 C CG . GLU C 3 357 ? 19.391 11.311 13.075 1.00 88.91 357 C 1 ATOM 10468 C CD . GLU C 3 357 ? 18.124 10.433 13.081 1.00 88.73 357 C 1 ATOM 10469 O OE1 . GLU C 3 357 ? 17.046 10.956 12.716 1.00 82.02 357 C 1 ATOM 10470 O OE2 . GLU C 3 357 ? 18.170 9.257 13.504 1.00 83.55 357 C 1 ATOM 10471 N N . GLU C 3 358 ? 23.746 9.928 13.850 1.00 91.60 358 C 1 ATOM 10472 C CA . GLU C 3 358 ? 24.773 9.185 14.589 1.00 90.48 358 C 1 ATOM 10473 C C . GLU C 3 358 ? 26.140 9.887 14.617 1.00 90.26 358 C 1 ATOM 10474 O O . GLU C 3 358 ? 26.795 9.919 15.659 1.00 86.28 358 C 1 ATOM 10475 C CB . GLU C 3 358 ? 24.926 7.765 14.014 1.00 88.73 358 C 1 ATOM 10476 C CG . GLU C 3 358 ? 23.701 6.876 14.273 1.00 82.64 358 C 1 ATOM 10477 C CD . GLU C 3 358 ? 23.835 5.451 13.706 1.00 79.06 358 C 1 ATOM 10478 O OE1 . GLU C 3 358 ? 22.901 4.641 13.888 1.00 72.35 358 C 1 ATOM 10479 O OE2 . GLU C 3 358 ? 24.839 5.127 13.028 1.00 73.94 358 C 1 ATOM 10480 N N . ASN C 3 359 ? 26.581 10.449 13.504 1.00 91.70 359 C 1 ATOM 10481 C CA . ASN C 3 359 ? 27.920 11.024 13.395 1.00 91.18 359 C 1 ATOM 10482 C C . ASN C 3 359 ? 27.969 12.496 13.807 1.00 91.39 359 C 1 ATOM 10483 O O . ASN C 3 359 ? 28.947 12.927 14.422 1.00 86.64 359 C 1 ATOM 10484 C CB . ASN C 3 359 ? 28.457 10.840 11.967 1.00 89.22 359 C 1 ATOM 10485 C CG . ASN C 3 359 ? 28.648 9.389 11.569 1.00 87.53 359 C 1 ATOM 10486 O OD1 . ASN C 3 359 ? 28.802 8.491 12.378 1.00 78.34 359 C 1 ATOM 10487 N ND2 . ASN C 3 359 ? 28.689 9.130 10.281 1.00 78.64 359 C 1 ATOM 10488 N N . ASN C 3 360 ? 26.941 13.262 13.480 1.00 93.01 360 C 1 ATOM 10489 C CA . ASN C 3 360 ? 26.903 14.703 13.739 1.00 93.29 360 C 1 ATOM 10490 C C . ASN C 3 360 ? 26.027 15.084 14.943 1.00 93.24 360 C 1 ATOM 10491 O O . ASN C 3 360 ? 26.090 16.224 15.398 1.00 87.20 360 C 1 ATOM 10492 C CB . ASN C 3 360 ? 26.496 15.435 12.455 1.00 91.76 360 C 1 ATOM 10493 C CG . ASN C 3 360 ? 27.544 15.345 11.349 1.00 91.53 360 C 1 ATOM 10494 O OD1 . ASN C 3 360 ? 28.657 14.885 11.515 1.00 80.40 360 C 1 ATOM 10495 N ND2 . ASN C 3 360 ? 27.216 15.837 10.176 1.00 80.45 360 C 1 ATOM 10496 N N . GLY C 3 361 ? 25.254 14.157 15.481 1.00 91.47 361 C 1 ATOM 10497 C CA . GLY C 3 361 ? 24.424 14.372 16.667 1.00 91.80 361 C 1 ATOM 10498 C C . GLY C 3 361 ? 23.295 15.383 16.467 1.00 92.64 361 C 1 ATOM 10499 O O . GLY C 3 361 ? 22.943 16.103 17.400 1.00 87.26 361 C 1 ATOM 10500 N N . VAL C 3 362 ? 22.756 15.477 15.265 1.00 93.31 362 C 1 ATOM 10501 C CA . VAL C 3 362 ? 21.577 16.309 14.987 1.00 93.75 362 C 1 ATOM 10502 C C . VAL C 3 362 ? 20.358 15.696 15.677 1.00 93.47 362 C 1 ATOM 10503 O O . VAL C 3 362 ? 20.167 14.482 15.644 1.00 90.79 362 C 1 ATOM 10504 C CB . VAL C 3 362 ? 21.358 16.480 13.471 1.00 92.82 362 C 1 ATOM 10505 C CG1 . VAL C 3 362 ? 20.074 17.256 13.150 1.00 86.65 362 C 1 ATOM 10506 C CG2 . VAL C 3 362 ? 22.516 17.264 12.849 1.00 87.00 362 C 1 ATOM 10507 N N . ASP C 3 363 ? 19.534 16.544 16.291 1.00 92.37 363 C 1 ATOM 10508 C CA . ASP C 3 363 ? 18.302 16.108 16.954 1.00 92.19 363 C 1 ATOM 10509 C C . ASP C 3 363 ? 17.388 15.387 15.955 1.00 92.51 363 C 1 ATOM 10510 O O . ASP C 3 363 ? 17.017 15.944 14.920 1.00 89.45 363 C 1 ATOM 10511 C CB . ASP C 3 363 ? 17.608 17.323 17.594 1.00 89.92 363 C 1 ATOM 10512 C CG . ASP C 3 363 ? 16.374 17.006 18.454 1.00 85.98 363 C 1 ATOM 10513 O OD1 . ASP C 3 363 ? 15.745 15.938 18.303 1.00 76.93 363 C 1 ATOM 10514 O OD2 . ASP C 3 363 ? 16.007 17.864 19.289 1.00 77.30 363 C 1 ATOM 10515 N N . LYS C 3 364 ? 16.986 14.168 16.300 1.00 92.07 364 C 1 ATOM 10516 C CA . LYS C 3 364 ? 16.104 13.323 15.484 1.00 92.02 364 C 1 ATOM 10517 C C . LYS C 3 364 ? 14.807 14.033 15.083 1.00 92.06 364 C 1 ATOM 10518 O O . LYS C 3 364 ? 14.301 13.815 13.993 1.00 88.41 364 C 1 ATOM 10519 C CB . LYS C 3 364 ? 15.765 12.034 16.248 1.00 90.04 364 C 1 ATOM 10520 C CG . LYS C 3 364 ? 16.970 11.107 16.476 1.00 85.50 364 C 1 ATOM 10521 C CD . LYS C 3 364 ? 16.519 9.779 17.103 1.00 83.42 364 C 1 ATOM 10522 C CE . LYS C 3 364 ? 17.683 8.788 17.219 1.00 75.07 364 C 1 ATOM 10523 N NZ . LYS C 3 364 ? 17.208 7.427 17.586 1.00 68.52 364 C 1 ATOM 10524 N N . ARG C 3 365 ? 14.283 14.904 15.936 1.00 91.36 365 C 1 ATOM 10525 C CA . ARG C 3 365 ? 13.056 15.658 15.636 1.00 90.71 365 C 1 ATOM 10526 C C . ARG C 3 365 ? 13.248 16.610 14.457 1.00 91.06 365 C 1 ATOM 10527 O O . ARG C 3 365 ? 12.314 16.850 13.706 1.00 88.36 365 C 1 ATOM 10528 C CB . ARG C 3 365 ? 12.621 16.440 16.877 1.00 89.35 365 C 1 ATOM 10529 C CG . ARG C 3 365 ? 12.306 15.522 18.072 1.00 85.43 365 C 1 ATOM 10530 C CD . ARG C 3 365 ? 11.948 16.333 19.317 1.00 83.06 365 C 1 ATOM 10531 N NE . ARG C 3 365 ? 13.123 17.027 19.864 1.00 77.71 365 C 1 ATOM 10532 C CZ . ARG C 3 365 ? 13.141 17.811 20.931 1.00 73.72 365 C 1 ATOM 10533 N NH1 . ARG C 3 365 ? 12.067 18.032 21.647 1.00 65.85 365 C 1 ATOM 10534 N NH2 . ARG C 3 365 ? 14.246 18.385 21.287 1.00 65.87 365 C 1 ATOM 10535 N N . ILE C 3 366 ? 14.458 17.138 14.297 1.00 92.59 366 C 1 ATOM 10536 C CA . ILE C 3 366 ? 14.801 18.073 13.222 1.00 92.85 366 C 1 ATOM 10537 C C . ILE C 3 366 ? 15.205 17.329 11.950 1.00 93.04 366 C 1 ATOM 10538 O O . ILE C 3 366 ? 14.698 17.657 10.879 1.00 91.15 366 C 1 ATOM 10539 C CB . ILE C 3 366 ? 15.884 19.066 13.698 1.00 91.92 366 C 1 ATOM 10540 C CG1 . ILE C 3 366 ? 15.293 19.922 14.839 1.00 87.79 366 C 1 ATOM 10541 C CG2 . ILE C 3 366 ? 16.385 19.948 12.536 1.00 87.54 366 C 1 ATOM 10542 C CD1 . ILE C 3 366 ? 16.238 20.978 15.392 1.00 79.67 366 C 1 ATOM 10543 N N . SER C 3 367 ? 16.065 16.321 12.052 1.00 93.47 367 C 1 ATOM 10544 C CA . SER C 3 367 ? 16.482 15.532 10.887 1.00 93.65 367 C 1 ATOM 10545 C C . SER C 3 367 ? 15.289 14.869 10.194 1.00 93.70 367 C 1 ATOM 10546 O O . SER C 3 367 ? 15.143 14.980 8.979 1.00 91.82 367 C 1 ATOM 10547 C CB . SER C 3 367 ? 17.538 14.487 11.280 1.00 92.73 367 C 1 ATOM 10548 O OG . SER C 3 367 ? 17.024 13.543 12.194 1.00 81.98 367 C 1 ATOM 10549 N N . ARG C 3 368 ? 14.387 14.282 10.969 1.00 92.73 368 C 1 ATOM 10550 C CA . ARG C 3 368 ? 13.189 13.598 10.454 1.00 92.61 368 C 1 ATOM 10551 C C . ARG C 3 368 ? 12.145 14.541 9.858 1.00 92.82 368 C 1 ATOM 10552 O O . ARG C 3 368 ? 11.341 14.107 9.046 1.00 89.81 368 C 1 ATOM 10553 C CB . ARG C 3 368 ? 12.566 12.757 11.571 1.00 91.44 368 C 1 ATOM 10554 C CG . ARG C 3 368 ? 13.488 11.599 11.960 1.00 88.69 368 C 1 ATOM 10555 C CD . ARG C 3 368 ? 12.969 10.873 13.194 1.00 83.88 368 C 1 ATOM 10556 N NE . ARG C 3 368 ? 13.940 9.849 13.604 1.00 81.63 368 C 1 ATOM 10557 C CZ . ARG C 3 368 ? 13.774 8.888 14.484 1.00 77.30 368 C 1 ATOM 10558 N NH1 . ARG C 3 368 ? 12.669 8.717 15.147 1.00 69.62 368 C 1 ATOM 10559 N NH2 . ARG C 3 368 ? 14.751 8.071 14.712 1.00 72.41 368 C 1 ATOM 10560 N N . PHE C 3 369 ? 12.170 15.801 10.257 1.00 91.52 369 C 1 ATOM 10561 C CA . PHE C 3 369 ? 11.285 16.821 9.698 1.00 91.06 369 C 1 ATOM 10562 C C . PHE C 3 369 ? 11.862 17.463 8.430 1.00 91.74 369 C 1 ATOM 10563 O O . PHE C 3 369 ? 11.161 17.598 7.430 1.00 90.03 369 C 1 ATOM 10564 C CB . PHE C 3 369 ? 11.005 17.860 10.793 1.00 89.48 369 C 1 ATOM 10565 C CG . PHE C 3 369 ? 10.254 19.085 10.317 1.00 89.00 369 C 1 ATOM 10566 C CD1 . PHE C 3 369 ? 10.852 20.358 10.397 1.00 82.93 369 C 1 ATOM 10567 C CD2 . PHE C 3 369 ? 8.976 18.957 9.759 1.00 83.11 369 C 1 ATOM 10568 C CE1 . PHE C 3 369 ? 10.175 21.489 9.922 1.00 80.28 369 C 1 ATOM 10569 C CE2 . PHE C 3 369 ? 8.298 20.090 9.276 1.00 79.71 369 C 1 ATOM 10570 C CZ . PHE C 3 369 ? 8.901 21.354 9.355 1.00 81.03 369 C 1 ATOM 10571 N N . ILE C 3 370 ? 13.136 17.841 8.463 1.00 92.85 370 C 1 ATOM 10572 C CA . ILE C 3 370 ? 13.737 18.657 7.403 1.00 92.71 370 C 1 ATOM 10573 C C . ILE C 3 370 ? 14.292 17.834 6.244 1.00 93.11 370 C 1 ATOM 10574 O O . ILE C 3 370 ? 14.054 18.191 5.094 1.00 91.47 370 C 1 ATOM 10575 C CB . ILE C 3 370 ? 14.783 19.620 7.996 1.00 90.90 370 C 1 ATOM 10576 C CG1 . ILE C 3 370 ? 14.118 20.631 8.955 1.00 80.80 370 C 1 ATOM 10577 C CG2 . ILE C 3 370 ? 15.586 20.364 6.918 1.00 80.36 370 C 1 ATOM 10578 C CD1 . ILE C 3 370 ? 13.050 21.544 8.311 1.00 72.81 370 C 1 ATOM 10579 N N . LEU C 3 371 ? 14.998 16.741 6.520 1.00 93.43 371 C 1 ATOM 10580 C CA . LEU C 3 371 ? 15.645 15.965 5.456 1.00 93.68 371 C 1 ATOM 10581 C C . LEU C 3 371 ? 14.669 15.427 4.390 1.00 93.39 371 C 1 ATOM 10582 O O . LEU C 3 371 ? 14.970 15.574 3.207 1.00 91.93 371 C 1 ATOM 10583 C CB . LEU C 3 371 ? 16.507 14.840 6.045 1.00 93.73 371 C 1 ATOM 10584 C CG . LEU C 3 371 ? 17.753 15.302 6.819 1.00 93.18 371 C 1 ATOM 10585 C CD1 . LEU C 3 371 ? 18.418 14.082 7.461 1.00 89.90 371 C 1 ATOM 10586 C CD2 . LEU C 3 371 ? 18.779 15.982 5.915 1.00 89.43 371 C 1 ATOM 10587 N N . PRO C 3 372 ? 13.496 14.873 4.744 1.00 92.74 372 C 1 ATOM 10588 C CA . PRO C 3 372 ? 12.541 14.429 3.723 1.00 91.99 372 C 1 ATOM 10589 C C . PRO C 3 372 ? 11.964 15.576 2.885 1.00 91.23 372 C 1 ATOM 10590 O O . PRO C 3 372 ? 11.661 15.386 1.712 1.00 88.51 372 C 1 ATOM 10591 C CB . PRO C 3 372 ? 11.434 13.691 4.479 1.00 91.23 372 C 1 ATOM 10592 C CG . PRO C 3 372 ? 12.076 13.312 5.804 1.00 90.44 372 C 1 ATOM 10593 C CD . PRO C 3 372 ? 13.022 14.475 6.053 1.00 92.86 372 C 1 ATOM 10594 N N . ILE C 3 373 ? 11.817 16.760 3.476 1.00 91.86 373 C 1 ATOM 10595 C CA . ILE C 3 373 ? 11.374 17.959 2.756 1.00 90.97 373 C 1 ATOM 10596 C C . ILE C 3 373 ? 12.492 18.439 1.826 1.00 90.12 373 C 1 ATOM 10597 O O . ILE C 3 373 ? 12.251 18.619 0.635 1.00 87.93 373 C 1 ATOM 10598 C CB . ILE C 3 373 ? 10.912 19.066 3.735 1.00 90.38 373 C 1 ATOM 10599 C CG1 . ILE C 3 373 ? 9.694 18.593 4.565 1.00 87.71 373 C 1 ATOM 10600 C CG2 . ILE C 3 373 ? 10.555 20.353 2.968 1.00 87.89 373 C 1 ATOM 10601 C CD1 . ILE C 3 373 ? 9.311 19.554 5.697 1.00 83.03 373 C 1 ATOM 10602 N N . GLY C 3 374 ? 13.703 18.590 2.353 1.00 90.80 374 C 1 ATOM 10603 C CA . GLY C 3 374 ? 14.862 19.025 1.580 1.00 90.22 374 C 1 ATOM 10604 C C . GLY C 3 374 ? 15.119 18.149 0.356 1.00 89.91 374 C 1 ATOM 10605 O O . GLY C 3 374 ? 15.215 18.658 -0.755 1.00 86.61 374 C 1 ATOM 10606 N N . ALA C 3 375 ? 15.092 16.829 0.536 1.00 89.40 375 C 1 ATOM 10607 C CA . ALA C 3 375 ? 15.289 15.871 -0.553 1.00 88.24 375 C 1 ATOM 10608 C C . ALA C 3 375 ? 14.264 15.989 -1.700 1.00 86.93 375 C 1 ATOM 10609 O O . ALA C 3 375 ? 14.487 15.437 -2.780 1.00 82.25 375 C 1 ATOM 10610 C CB . ALA C 3 375 ? 15.274 14.461 0.042 1.00 87.60 375 C 1 ATOM 10611 N N . THR C 3 376 ? 13.168 16.694 -1.478 1.00 86.57 376 C 1 ATOM 10612 C CA . THR C 3 376 ? 12.110 16.911 -2.477 1.00 85.03 376 C 1 ATOM 10613 C C . THR C 3 376 ? 12.043 18.340 -3.006 1.00 84.62 376 C 1 ATOM 10614 O O . THR C 3 376 ? 11.707 18.531 -4.170 1.00 80.44 376 C 1 ATOM 10615 C CB . THR C 3 376 ? 10.733 16.498 -1.945 1.00 83.12 376 C 1 ATOM 10616 O OG1 . THR C 3 376 ? 10.398 17.166 -0.755 1.00 73.53 376 C 1 ATOM 10617 C CG2 . THR C 3 376 ? 10.648 15.007 -1.661 1.00 73.48 376 C 1 ATOM 10618 N N . VAL C 3 377 ? 12.368 19.337 -2.187 1.00 86.28 377 C 1 ATOM 10619 C CA . VAL C 3 377 ? 12.188 20.750 -2.565 1.00 85.08 377 C 1 ATOM 10620 C C . VAL C 3 377 ? 13.485 21.546 -2.696 1.00 84.38 377 C 1 ATOM 10621 O O . VAL C 3 377 ? 13.505 22.544 -3.413 1.00 78.51 377 C 1 ATOM 10622 C CB . VAL C 3 377 ? 11.216 21.479 -1.620 1.00 82.50 377 C 1 ATOM 10623 C CG1 . VAL C 3 377 ? 9.862 20.760 -1.554 1.00 76.47 377 C 1 ATOM 10624 C CG2 . VAL C 3 377 ? 11.749 21.652 -0.195 1.00 77.37 377 C 1 ATOM 10625 N N . ASN C 3 378 ? 14.550 21.143 -2.023 1.00 83.76 378 C 1 ATOM 10626 C CA . ASN C 3 378 ? 15.820 21.856 -2.028 1.00 84.28 378 C 1 ATOM 10627 C C . ASN C 3 378 ? 16.801 21.212 -3.010 1.00 84.93 378 C 1 ATOM 10628 O O . ASN C 3 378 ? 17.476 20.236 -2.693 1.00 79.50 378 C 1 ATOM 10629 C CB . ASN C 3 378 ? 16.366 21.912 -0.598 1.00 81.66 378 C 1 ATOM 10630 C CG . ASN C 3 378 ? 17.566 22.830 -0.510 1.00 78.65 378 C 1 ATOM 10631 O OD1 . ASN C 3 378 ? 17.535 23.957 -0.961 1.00 71.52 378 C 1 ATOM 10632 N ND2 . ASN C 3 378 ? 18.640 22.374 0.092 1.00 68.82 378 C 1 ATOM 10633 N N . MET C 3 379 ? 16.880 21.780 -4.207 1.00 84.60 379 C 1 ATOM 10634 C CA . MET C 3 379 ? 17.667 21.242 -5.317 1.00 84.94 379 C 1 ATOM 10635 C C . MET C 3 379 ? 18.717 22.254 -5.795 1.00 87.26 379 C 1 ATOM 10636 O O . MET C 3 379 ? 18.740 22.638 -6.964 1.00 82.21 379 C 1 ATOM 10637 C CB . MET C 3 379 ? 16.716 20.793 -6.437 1.00 79.16 379 C 1 ATOM 10638 C CG . MET C 3 379 ? 15.796 19.633 -6.041 1.00 74.32 379 C 1 ATOM 10639 S SD . MET C 3 379 ? 16.603 18.017 -5.951 1.00 65.53 379 C 1 ATOM 10640 C CE . MET C 3 379 ? 15.174 16.995 -5.520 1.00 57.58 379 C 1 ATOM 10641 N N . ASP C 3 380 ? 19.603 22.683 -4.912 1.00 90.15 380 C 1 ATOM 10642 C CA . ASP C 3 380 ? 20.629 23.697 -5.210 1.00 90.94 380 C 1 ATOM 10643 C C . ASP C 3 380 ? 21.532 23.293 -6.386 1.00 91.52 380 C 1 ATOM 10644 O O . ASP C 3 380 ? 21.794 24.084 -7.294 1.00 88.38 380 C 1 ATOM 10645 C CB . ASP C 3 380 ? 21.507 23.936 -3.966 1.00 89.63 380 C 1 ATOM 10646 C CG . ASP C 3 380 ? 20.817 24.672 -2.815 1.00 89.48 380 C 1 ATOM 10647 O OD1 . ASP C 3 380 ? 19.617 24.987 -2.911 1.00 81.33 380 C 1 ATOM 10648 O OD2 . ASP C 3 380 ? 21.521 24.954 -1.821 1.00 82.72 380 C 1 ATOM 10649 N N . GLY C 3 381 ? 21.984 22.051 -6.396 1.00 90.95 381 C 1 ATOM 10650 C CA . GLY C 3 381 ? 22.797 21.516 -7.487 1.00 91.18 381 C 1 ATOM 10651 C C . GLY C 3 381 ? 22.037 21.450 -8.811 1.00 91.54 381 C 1 ATOM 10652 O O . GLY C 3 381 ? 22.594 21.782 -9.860 1.00 89.64 381 C 1 ATOM 10653 N N . ALA C 3 382 ? 20.757 21.099 -8.765 1.00 89.86 382 C 1 ATOM 10654 C CA . ALA C 3 382 ? 19.898 21.099 -9.943 1.00 89.38 382 C 1 ATOM 10655 C C . ALA C 3 382 ? 19.680 22.522 -10.478 1.00 89.67 382 C 1 ATOM 10656 O O . ALA C 3 382 ? 19.778 22.737 -11.682 1.00 88.02 382 C 1 ATOM 10657 C CB . ALA C 3 382 ? 18.575 20.403 -9.608 1.00 87.96 382 C 1 ATOM 10658 N N . ALA C 3 383 ? 19.483 23.505 -9.597 1.00 91.22 383 C 1 ATOM 10659 C CA . ALA C 3 383 ? 19.351 24.904 -9.994 1.00 91.59 383 C 1 ATOM 10660 C C . ALA C 3 383 ? 20.609 25.423 -10.713 1.00 92.11 383 C 1 ATOM 10661 O O . ALA C 3 383 ? 20.496 26.109 -11.729 1.00 90.92 383 C 1 ATOM 10662 C CB . ALA C 3 383 ? 19.021 25.735 -8.750 1.00 91.29 383 C 1 ATOM 10663 N N . ILE C 3 384 ? 21.804 25.056 -10.249 1.00 92.45 384 C 1 ATOM 10664 C CA . ILE C 3 384 ? 23.065 25.380 -10.937 1.00 93.01 384 C 1 ATOM 10665 C C . ILE C 3 384 ? 23.082 24.762 -12.333 1.00 92.65 384 C 1 ATOM 10666 O O . ILE C 3 384 ? 23.299 25.468 -13.317 1.00 91.34 384 C 1 ATOM 10667 C CB . ILE C 3 384 ? 24.294 24.939 -10.103 1.00 93.29 384 C 1 ATOM 10668 C CG1 . ILE C 3 384 ? 24.413 25.817 -8.841 1.00 91.56 384 C 1 ATOM 10669 C CG2 . ILE C 3 384 ? 25.603 25.035 -10.922 1.00 91.37 384 C 1 ATOM 10670 C CD1 . ILE C 3 384 ? 25.412 25.305 -7.804 1.00 86.80 384 C 1 ATOM 10671 N N . PHE C 3 385 ? 22.827 23.466 -12.426 1.00 90.59 385 C 1 ATOM 10672 C CA . PHE C 3 385 ? 22.831 22.743 -13.696 1.00 89.56 385 C 1 ATOM 10673 C C . PHE C 3 385 ? 21.841 23.341 -14.705 1.00 90.07 385 C 1 ATOM 10674 O O . PHE C 3 385 ? 22.203 23.605 -15.851 1.00 88.76 385 C 1 ATOM 10675 C CB . PHE C 3 385 ? 22.522 21.270 -13.407 1.00 87.33 385 C 1 ATOM 10676 C CG . PHE C 3 385 ? 22.402 20.422 -14.652 1.00 84.99 385 C 1 ATOM 10677 C CD1 . PHE C 3 385 ? 21.149 19.924 -15.052 1.00 77.38 385 C 1 ATOM 10678 C CD2 . PHE C 3 385 ? 23.539 20.137 -15.419 1.00 75.99 385 C 1 ATOM 10679 C CE1 . PHE C 3 385 ? 21.044 19.128 -16.203 1.00 72.34 385 C 1 ATOM 10680 C CE2 . PHE C 3 385 ? 23.434 19.344 -16.573 1.00 71.08 385 C 1 ATOM 10681 C CZ . PHE C 3 385 ? 22.187 18.835 -16.961 1.00 71.87 385 C 1 ATOM 10682 N N . GLN C 3 386 ? 20.626 23.637 -14.260 1.00 90.04 386 C 1 ATOM 10683 C CA . GLN C 3 386 ? 19.564 24.215 -15.082 1.00 89.43 386 C 1 ATOM 10684 C C . GLN C 3 386 ? 19.902 25.625 -15.572 1.00 90.49 386 C 1 ATOM 10685 O O . GLN C 3 386 ? 19.716 25.932 -16.747 1.00 89.16 386 C 1 ATOM 10686 C CB . GLN C 3 386 ? 18.274 24.252 -14.256 1.00 87.29 386 C 1 ATOM 10687 C CG . GLN C 3 386 ? 17.692 22.857 -13.996 1.00 81.91 386 C 1 ATOM 10688 C CD . GLN C 3 386 ? 16.683 22.845 -12.850 1.00 78.51 386 C 1 ATOM 10689 O OE1 . GLN C 3 386 ? 16.271 23.866 -12.323 1.00 69.51 386 C 1 ATOM 10690 N NE2 . GLN C 3 386 ? 16.259 21.684 -12.417 1.00 68.68 386 C 1 ATOM 10691 N N . CYS C 3 387 ? 20.434 26.485 -14.698 1.00 91.85 387 C 1 ATOM 10692 C CA . CYS C 3 387 ? 20.819 27.842 -15.085 1.00 92.49 387 C 1 ATOM 10693 C C . CYS C 3 387 ? 21.990 27.856 -16.075 1.00 92.86 387 C 1 ATOM 10694 O O . CYS C 3 387 ? 21.958 28.611 -17.043 1.00 91.59 387 C 1 ATOM 10695 C CB . CYS C 3 387 ? 21.152 28.654 -13.834 1.00 92.44 387 C 1 ATOM 10696 S SG . CYS C 3 387 ? 19.640 29.057 -12.923 1.00 89.76 387 C 1 ATOM 10697 N N . VAL C 3 388 ? 23.001 27.025 -15.864 1.00 92.26 388 C 1 ATOM 10698 C CA . VAL C 3 388 ? 24.111 26.895 -16.825 1.00 92.51 388 C 1 ATOM 10699 C C . VAL C 3 388 ? 23.599 26.359 -18.162 1.00 92.23 388 C 1 ATOM 10700 O O . VAL C 3 388 ? 23.985 26.888 -19.203 1.00 91.08 388 C 1 ATOM 10701 C CB . VAL C 3 388 ? 25.260 26.021 -16.277 1.00 92.54 388 C 1 ATOM 10702 C CG1 . VAL C 3 388 ? 26.388 25.865 -17.307 1.00 88.00 388 C 1 ATOM 10703 C CG2 . VAL C 3 388 ? 25.903 26.651 -15.036 1.00 88.17 388 C 1 ATOM 10704 N N . ALA C 3 389 ? 22.697 25.389 -18.148 1.00 91.34 389 C 1 ATOM 10705 C CA . ALA C 3 389 ? 22.092 24.849 -19.361 1.00 90.76 389 C 1 ATOM 10706 C C . ALA C 3 389 ? 21.292 25.905 -20.138 1.00 90.90 389 C 1 ATOM 10707 O O . ALA C 3 389 ? 21.472 26.046 -21.344 1.00 89.49 389 C 1 ATOM 10708 C CB . ALA C 3 389 ? 21.212 23.651 -18.979 1.00 89.64 389 C 1 ATOM 10709 N N . ALA C 3 390 ? 20.473 26.693 -19.453 1.00 91.18 390 C 1 ATOM 10710 C CA . ALA C 3 390 ? 19.682 27.748 -20.083 1.00 91.17 390 C 1 ATOM 10711 C C . ALA C 3 390 ? 20.563 28.819 -20.747 1.00 91.47 390 C 1 ATOM 10712 O O . ALA C 3 390 ? 20.339 29.180 -21.902 1.00 89.99 390 C 1 ATOM 10713 C CB . ALA C 3 390 ? 18.752 28.355 -19.026 1.00 90.56 390 C 1 ATOM 10714 N N . VAL C 3 391 ? 21.598 29.299 -20.051 1.00 92.33 391 C 1 ATOM 10715 C CA . VAL C 3 391 ? 22.539 30.283 -20.615 1.00 92.43 391 C 1 ATOM 10716 C C . VAL C 3 391 ? 23.373 29.670 -21.742 1.00 92.15 391 C 1 ATOM 10717 O O . VAL C 3 391 ? 23.612 30.333 -22.748 1.00 90.79 391 C 1 ATOM 10718 C CB . VAL C 3 391 ? 23.438 30.895 -19.526 1.00 92.38 391 C 1 ATOM 10719 C CG1 . VAL C 3 391 ? 24.432 31.899 -20.118 1.00 87.32 391 C 1 ATOM 10720 C CG2 . VAL C 3 391 ? 22.612 31.657 -18.480 1.00 87.48 391 C 1 ATOM 10721 N N . PHE C 3 392 ? 23.782 28.424 -21.624 1.00 90.82 392 C 1 ATOM 10722 C CA . PHE C 3 392 ? 24.500 27.701 -22.674 1.00 89.93 392 C 1 ATOM 10723 C C . PHE C 3 392 ? 23.678 27.609 -23.960 1.00 89.94 392 C 1 ATOM 10724 O O . PHE C 3 392 ? 24.187 27.941 -25.025 1.00 88.95 392 C 1 ATOM 10725 C CB . PHE C 3 392 ? 24.880 26.311 -22.153 1.00 88.90 392 C 1 ATOM 10726 C CG . PHE C 3 392 ? 25.435 25.386 -23.214 1.00 88.48 392 C 1 ATOM 10727 C CD1 . PHE C 3 392 ? 24.639 24.353 -23.743 1.00 83.38 392 C 1 ATOM 10728 C CD2 . PHE C 3 392 ? 26.743 25.561 -23.686 1.00 83.53 392 C 1 ATOM 10729 C CE1 . PHE C 3 392 ? 25.156 23.495 -24.726 1.00 82.68 392 C 1 ATOM 10730 C CE2 . PHE C 3 392 ? 27.264 24.706 -24.671 1.00 82.16 392 C 1 ATOM 10731 C CZ . PHE C 3 392 ? 26.470 23.669 -25.190 1.00 84.21 392 C 1 ATOM 10732 N N . ILE C 3 393 ? 22.406 27.244 -23.862 1.00 89.36 393 C 1 ATOM 10733 C CA . ILE C 3 393 ? 21.501 27.159 -25.014 1.00 88.42 393 C 1 ATOM 10734 C C . ILE C 3 393 ? 21.245 28.545 -25.618 1.00 88.25 393 C 1 ATOM 10735 O O . ILE C 3 393 ? 21.237 28.692 -26.838 1.00 86.82 393 C 1 ATOM 10736 C CB . ILE C 3 393 ? 20.201 26.424 -24.616 1.00 87.20 393 C 1 ATOM 10737 C CG1 . ILE C 3 393 ? 20.524 24.935 -24.339 1.00 84.59 393 C 1 ATOM 10738 C CG2 . ILE C 3 393 ? 19.133 26.535 -25.716 1.00 83.06 393 C 1 ATOM 10739 C CD1 . ILE C 3 393 ? 19.383 24.151 -23.686 1.00 76.23 393 C 1 ATOM 10740 N N . ALA C 3 394 ? 21.117 29.585 -24.794 1.00 89.73 394 C 1 ATOM 10741 C CA . ALA C 3 394 ? 21.017 30.957 -25.291 1.00 89.36 394 C 1 ATOM 10742 C C . ALA C 3 394 ? 22.262 31.370 -26.097 1.00 89.18 394 C 1 ATOM 10743 O O . ALA C 3 394 ? 22.142 31.935 -27.184 1.00 87.49 394 C 1 ATOM 10744 C CB . ALA C 3 394 ? 20.775 31.898 -24.106 1.00 89.39 394 C 1 ATOM 10745 N N . GLN C 3 395 ? 23.447 31.042 -25.605 1.00 89.09 395 C 1 ATOM 10746 C CA . GLN C 3 395 ? 24.712 31.318 -26.296 1.00 88.09 395 C 1 ATOM 10747 C C . GLN C 3 395 ? 24.870 30.494 -27.583 1.00 87.16 395 C 1 ATOM 10748 O O . GLN C 3 395 ? 25.354 31.026 -28.579 1.00 84.48 395 C 1 ATOM 10749 C CB . GLN C 3 395 ? 25.883 31.039 -25.343 1.00 88.06 395 C 1 ATOM 10750 C CG . GLN C 3 395 ? 26.004 32.086 -24.228 1.00 86.21 395 C 1 ATOM 10751 C CD . GLN C 3 395 ? 27.021 31.701 -23.145 1.00 87.05 395 C 1 ATOM 10752 O OE1 . GLN C 3 395 ? 27.669 30.663 -23.159 1.00 81.26 395 C 1 ATOM 10753 N NE2 . GLN C 3 395 ? 27.201 32.543 -22.150 1.00 80.00 395 C 1 ATOM 10754 N N . LEU C 3 396 ? 24.461 29.248 -27.579 1.00 86.81 396 C 1 ATOM 10755 C CA . LEU C 3 396 ? 24.433 28.378 -28.762 1.00 84.83 396 C 1 ATOM 10756 C C . LEU C 3 396 ? 23.573 28.959 -29.882 1.00 84.20 396 C 1 ATOM 10757 O O . LEU C 3 396 ? 23.980 28.956 -31.038 1.00 80.95 396 C 1 ATOM 10758 C CB . LEU C 3 396 ? 23.898 26.993 -28.349 1.00 82.88 396 C 1 ATOM 10759 C CG . LEU C 3 396 ? 24.994 25.914 -28.279 1.00 77.28 396 C 1 ATOM 10760 C CD1 . LEU C 3 396 ? 24.525 24.767 -27.402 1.00 72.02 396 C 1 ATOM 10761 C CD2 . LEU C 3 396 ? 25.298 25.355 -29.665 1.00 71.37 396 C 1 ATOM 10762 N N . ASN C 3 397 ? 22.423 29.518 -29.522 1.00 85.16 397 C 1 ATOM 10763 C CA . ASN C 3 397 ? 21.491 30.147 -30.453 1.00 83.28 397 C 1 ATOM 10764 C C . ASN C 3 397 ? 21.806 31.634 -30.731 1.00 83.09 397 C 1 ATOM 10765 O O . ASN C 3 397 ? 20.999 32.319 -31.356 1.00 79.15 397 C 1 ATOM 10766 C CB . ASN C 3 397 ? 20.059 29.915 -29.948 1.00 81.91 397 C 1 ATOM 10767 C CG . ASN C 3 397 ? 19.621 28.474 -30.137 1.00 79.00 397 C 1 ATOM 10768 O OD1 . ASN C 3 397 ? 19.208 28.084 -31.214 1.00 70.43 397 C 1 ATOM 10769 N ND2 . ASN C 3 397 ? 19.705 27.653 -29.117 1.00 69.94 397 C 1 ATOM 10770 N N . ASN C 3 398 ? 22.962 32.148 -30.288 1.00 84.44 398 C 1 ATOM 10771 C CA . ASN C 3 398 ? 23.366 33.556 -30.424 1.00 84.18 398 C 1 ATOM 10772 C C . ASN C 3 398 ? 22.320 34.559 -29.901 1.00 84.68 398 C 1 ATOM 10773 O O . ASN C 3 398 ? 22.167 35.656 -30.440 1.00 79.83 398 C 1 ATOM 10774 C CB . ASN C 3 398 ? 23.830 33.845 -31.865 1.00 81.20 398 C 1 ATOM 10775 C CG . ASN C 3 398 ? 25.200 33.278 -32.186 1.00 74.90 398 C 1 ATOM 10776 O OD1 . ASN C 3 398 ? 26.109 33.268 -31.380 1.00 66.70 398 C 1 ATOM 10777 N ND2 . ASN C 3 398 ? 25.403 32.839 -33.409 1.00 65.41 398 C 1 ATOM 10778 N N . VAL C 3 399 ? 21.618 34.201 -28.855 1.00 85.25 399 C 1 ATOM 10779 C CA . VAL C 3 399 ? 20.643 35.073 -28.199 1.00 84.73 399 C 1 ATOM 10780 C C . VAL C 3 399 ? 21.320 35.796 -27.039 1.00 85.03 399 C 1 ATOM 10781 O O . VAL C 3 399 ? 21.818 35.170 -26.104 1.00 81.87 399 C 1 ATOM 10782 C CB . VAL C 3 399 ? 19.404 34.289 -27.740 1.00 82.57 399 C 1 ATOM 10783 C CG1 . VAL C 3 399 ? 18.377 35.205 -27.071 1.00 75.02 399 C 1 ATOM 10784 C CG2 . VAL C 3 399 ? 18.711 33.611 -28.933 1.00 74.70 399 C 1 ATOM 10785 N N . GLU C 3 400 ? 21.316 37.132 -27.076 1.00 85.77 400 C 1 ATOM 10786 C CA . GLU C 3 400 ? 21.696 37.929 -25.912 1.00 85.60 400 C 1 ATOM 10787 C C . GLU C 3 400 ? 20.551 37.968 -24.901 1.00 86.38 400 C 1 ATOM 10788 O O . GLU C 3 400 ? 19.431 38.388 -25.202 1.00 81.75 400 C 1 ATOM 10789 C CB . GLU C 3 400 ? 22.130 39.351 -26.296 1.00 82.12 400 C 1 ATOM 10790 C CG . GLU C 3 400 ? 23.599 39.413 -26.746 1.00 70.67 400 C 1 ATOM 10791 C CD . GLU C 3 400 ? 24.143 40.850 -26.816 1.00 63.06 400 C 1 ATOM 10792 O OE1 . GLU C 3 400 ? 25.387 41.003 -26.745 1.00 55.28 400 C 1 ATOM 10793 O OE2 . GLU C 3 400 ? 23.331 41.796 -26.911 1.00 55.84 400 C 1 ATOM 10794 N N . LEU C 3 401 ? 20.863 37.573 -23.681 1.00 86.41 401 C 1 ATOM 10795 C CA . LEU C 3 401 ? 19.922 37.615 -22.571 1.00 86.75 401 C 1 ATOM 10796 C C . LEU C 3 401 ? 19.893 39.017 -21.960 1.00 87.66 401 C 1 ATOM 10797 O O . LEU C 3 401 ? 20.897 39.507 -21.440 1.00 84.41 401 C 1 ATOM 10798 C CB . LEU C 3 401 ? 20.299 36.548 -21.535 1.00 85.04 401 C 1 ATOM 10799 C CG . LEU C 3 401 ? 20.155 35.099 -22.041 1.00 84.54 401 C 1 ATOM 10800 C CD1 . LEU C 3 401 ? 20.754 34.144 -21.019 1.00 77.99 401 C 1 ATOM 10801 C CD2 . LEU C 3 401 ? 18.690 34.711 -22.248 1.00 78.62 401 C 1 ATOM 10802 N N . ASN C 3 402 ? 18.733 39.650 -21.976 1.00 88.54 402 C 1 ATOM 10803 C CA . ASN C 3 402 ? 18.516 40.921 -21.291 1.00 89.11 402 C 1 ATOM 10804 C C . ASN C 3 402 ? 18.312 40.723 -19.776 1.00 90.43 402 C 1 ATOM 10805 O O . ASN C 3 402 ? 18.108 39.608 -19.285 1.00 87.56 402 C 1 ATOM 10806 C CB . ASN C 3 402 ? 17.381 41.691 -22.003 1.00 86.13 402 C 1 ATOM 10807 C CG . ASN C 3 402 ? 16.016 41.044 -21.844 1.00 80.70 402 C 1 ATOM 10808 O OD1 . ASN C 3 402 ? 15.626 40.607 -20.783 1.00 68.71 402 C 1 ATOM 10809 N ND2 . ASN C 3 402 ? 15.228 41.006 -22.895 1.00 71.41 402 C 1 ATOM 10810 N N . ALA C 3 403 ? 18.341 41.830 -19.024 1.00 90.16 403 C 1 ATOM 10811 C CA . ALA C 3 403 ? 18.185 41.774 -17.569 1.00 91.16 403 C 1 ATOM 10812 C C . ALA C 3 403 ? 16.848 41.147 -17.122 1.00 91.86 403 C 1 ATOM 10813 O O . ALA C 3 403 ? 16.795 40.459 -16.106 1.00 89.24 403 C 1 ATOM 10814 C CB . ALA C 3 403 ? 18.334 43.198 -17.014 1.00 89.46 403 C 1 ATOM 10815 N N . GLY C 3 404 ? 15.784 41.359 -17.888 1.00 90.64 404 C 1 ATOM 10816 C CA . GLY C 3 404 ? 14.477 40.751 -17.620 1.00 90.54 404 C 1 ATOM 10817 C C . GLY C 3 404 ? 14.485 39.235 -17.813 1.00 91.63 404 C 1 ATOM 10818 O O . GLY C 3 404 ? 13.945 38.506 -16.983 1.00 90.08 404 C 1 ATOM 10819 N N . GLN C 3 405 ? 15.155 38.762 -18.861 1.00 90.51 405 C 1 ATOM 10820 C CA . GLN C 3 405 ? 15.326 37.326 -19.098 1.00 90.49 405 C 1 ATOM 10821 C C . GLN C 3 405 ? 16.207 36.676 -18.022 1.00 91.39 405 C 1 ATOM 10822 O O . GLN C 3 405 ? 15.868 35.603 -17.535 1.00 89.82 405 C 1 ATOM 10823 C CB . GLN C 3 405 ? 15.926 37.096 -20.489 1.00 89.26 405 C 1 ATOM 10824 C CG . GLN C 3 405 ? 14.926 37.376 -21.619 1.00 86.75 405 C 1 ATOM 10825 C CD . GLN C 3 405 ? 15.608 37.371 -22.988 1.00 85.09 405 C 1 ATOM 10826 O OE1 . GLN C 3 405 ? 16.639 37.998 -23.191 1.00 76.77 405 C 1 ATOM 10827 N NE2 . GLN C 3 405 ? 15.053 36.693 -23.965 1.00 74.38 405 C 1 ATOM 10828 N N . ILE C 3 406 ? 17.279 37.346 -17.595 1.00 92.69 406 C 1 ATOM 10829 C CA . ILE C 3 406 ? 18.127 36.859 -16.493 1.00 92.80 406 C 1 ATOM 10830 C C . ILE C 3 406 ? 17.311 36.735 -15.201 1.00 93.01 406 C 1 ATOM 10831 O O . ILE C 3 406 ? 17.370 35.709 -14.525 1.00 91.74 406 C 1 ATOM 10832 C CB . ILE C 3 406 ? 19.359 37.772 -16.296 1.00 92.21 406 C 1 ATOM 10833 C CG1 . ILE C 3 406 ? 20.286 37.704 -17.531 1.00 88.77 406 C 1 ATOM 10834 C CG2 . ILE C 3 406 ? 20.146 37.379 -15.031 1.00 87.74 406 C 1 ATOM 10835 C CD1 . ILE C 3 406 ? 21.354 38.799 -17.559 1.00 78.88 406 C 1 ATOM 10836 N N . PHE C 3 407 ? 16.519 37.757 -14.875 1.00 93.26 407 C 1 ATOM 10837 C CA . PHE C 3 407 ? 15.626 37.703 -13.721 1.00 92.85 407 C 1 ATOM 10838 C C . PHE C 3 407 ? 14.608 36.561 -13.844 1.00 92.85 407 C 1 ATOM 10839 O O . PHE C 3 407 ? 14.378 35.837 -12.875 1.00 91.92 407 C 1 ATOM 10840 C CB . PHE C 3 407 ? 14.929 39.057 -13.563 1.00 92.37 407 C 1 ATOM 10841 C CG . PHE C 3 407 ? 14.006 39.102 -12.367 1.00 88.65 407 C 1 ATOM 10842 C CD1 . PHE C 3 407 ? 12.621 38.909 -12.523 1.00 82.07 407 C 1 ATOM 10843 C CD2 . PHE C 3 407 ? 14.530 39.298 -11.078 1.00 82.34 407 C 1 ATOM 10844 C CE1 . PHE C 3 407 ? 11.777 38.922 -11.402 1.00 80.65 407 C 1 ATOM 10845 C CE2 . PHE C 3 407 ? 13.690 39.311 -9.955 1.00 79.90 407 C 1 ATOM 10846 C CZ . PHE C 3 407 ? 12.311 39.124 -10.119 1.00 81.92 407 C 1 ATOM 10847 N N . THR C 3 408 ? 14.065 36.368 -15.035 1.00 91.96 408 C 1 ATOM 10848 C CA . THR C 3 408 ? 13.129 35.268 -15.308 1.00 90.75 408 C 1 ATOM 10849 C C . THR C 3 408 ? 13.794 33.903 -15.117 1.00 90.80 408 C 1 ATOM 10850 O O . THR C 3 408 ? 13.202 33.038 -14.480 1.00 89.34 408 C 1 ATOM 10851 C CB . THR C 3 408 ? 12.529 35.388 -16.714 1.00 89.42 408 C 1 ATOM 10852 O OG1 . THR C 3 408 ? 11.908 36.646 -16.861 1.00 79.71 408 C 1 ATOM 10853 C CG2 . THR C 3 408 ? 11.456 34.333 -16.983 1.00 78.99 408 C 1 ATOM 10854 N N . ILE C 3 409 ? 15.032 33.727 -15.584 1.00 91.71 409 C 1 ATOM 10855 C CA . ILE C 3 409 ? 15.809 32.499 -15.349 1.00 91.28 409 C 1 ATOM 10856 C C . ILE C 3 409 ? 15.964 32.247 -13.847 1.00 90.98 409 C 1 ATOM 10857 O O . ILE C 3 409 ? 15.653 31.152 -13.384 1.00 89.60 409 C 1 ATOM 10858 C CB . ILE C 3 409 ? 17.190 32.554 -16.048 1.00 91.00 409 C 1 ATOM 10859 C CG1 . ILE C 3 409 ? 17.035 32.511 -17.582 1.00 88.56 409 C 1 ATOM 10860 C CG2 . ILE C 3 409 ? 18.097 31.388 -15.600 1.00 88.69 409 C 1 ATOM 10861 C CD1 . ILE C 3 409 ? 18.312 32.893 -18.342 1.00 84.74 409 C 1 ATOM 10862 N N . LEU C 3 410 ? 16.397 33.248 -13.078 1.00 92.58 410 C 1 ATOM 10863 C CA . LEU C 3 410 ? 16.631 33.110 -11.636 1.00 92.24 410 C 1 ATOM 10864 C C . LEU C 3 410 ? 15.358 32.716 -10.875 1.00 91.85 410 C 1 ATOM 10865 O O . LEU C 3 410 ? 15.372 31.781 -10.076 1.00 90.24 410 C 1 ATOM 10866 C CB . LEU C 3 410 ? 17.196 34.428 -11.074 1.00 92.38 410 C 1 ATOM 10867 C CG . LEU C 3 410 ? 18.609 34.798 -11.562 1.00 90.40 410 C 1 ATOM 10868 C CD1 . LEU C 3 410 ? 18.977 36.185 -11.037 1.00 85.06 410 C 1 ATOM 10869 C CD2 . LEU C 3 410 ? 19.658 33.809 -11.083 1.00 85.22 410 C 1 ATOM 10870 N N . VAL C 3 411 ? 14.266 33.417 -11.132 1.00 90.08 411 C 1 ATOM 10871 C CA . VAL C 3 411 ? 12.986 33.159 -10.457 1.00 88.68 411 C 1 ATOM 10872 C C . VAL C 3 411 ? 12.402 31.814 -10.883 1.00 87.89 411 C 1 ATOM 10873 O O . VAL C 3 411 ? 11.963 31.036 -10.034 1.00 86.15 411 C 1 ATOM 10874 C CB . VAL C 3 411 ? 12.003 34.316 -10.714 1.00 87.70 411 C 1 ATOM 10875 C CG1 . VAL C 3 411 ? 10.638 34.036 -10.094 1.00 80.84 411 C 1 ATOM 10876 C CG2 . VAL C 3 411 ? 12.509 35.618 -10.083 1.00 81.22 411 C 1 ATOM 10877 N N . THR C 3 412 ? 12.437 31.522 -12.171 1.00 89.57 412 C 1 ATOM 10878 C CA . THR C 3 412 ? 11.888 30.271 -12.708 1.00 87.86 412 C 1 ATOM 10879 C C . THR C 3 412 ? 12.708 29.062 -12.258 1.00 87.37 412 C 1 ATOM 10880 O O . THR C 3 412 ? 12.122 28.068 -11.845 1.00 85.31 412 C 1 ATOM 10881 C CB . THR C 3 412 ? 11.775 30.311 -14.239 1.00 86.72 412 C 1 ATOM 10882 O OG1 . THR C 3 412 ? 11.091 31.472 -14.637 1.00 76.30 412 C 1 ATOM 10883 C CG2 . THR C 3 412 ? 10.974 29.138 -14.793 1.00 75.21 412 C 1 ATOM 10884 N N . ALA C 3 413 ? 14.036 29.155 -12.242 1.00 88.29 413 C 1 ATOM 10885 C CA . ALA C 3 413 ? 14.897 28.091 -11.732 1.00 87.69 413 C 1 ATOM 10886 C C . ALA C 3 413 ? 14.644 27.819 -10.244 1.00 87.32 413 C 1 ATOM 10887 O O . ALA C 3 413 ? 14.531 26.665 -9.837 1.00 85.11 413 C 1 ATOM 10888 C CB . ALA C 3 413 ? 16.362 28.465 -11.979 1.00 87.58 413 C 1 ATOM 10889 N N . THR C 3 414 ? 14.482 28.874 -9.449 1.00 88.39 414 C 1 ATOM 10890 C CA . THR C 3 414 ? 14.173 28.742 -8.018 1.00 87.51 414 C 1 ATOM 10891 C C . THR C 3 414 ? 12.797 28.101 -7.796 1.00 86.55 414 C 1 ATOM 10892 O O . THR C 3 414 ? 12.672 27.177 -6.998 1.00 84.46 414 C 1 ATOM 10893 C CB . THR C 3 414 ? 14.246 30.105 -7.311 1.00 87.83 414 C 1 ATOM 10894 O OG1 . THR C 3 414 ? 15.479 30.738 -7.567 1.00 79.67 414 C 1 ATOM 10895 C CG2 . THR C 3 414 ? 14.131 29.978 -5.798 1.00 79.57 414 C 1 ATOM 10896 N N . ALA C 3 415 ? 11.786 28.555 -8.520 1.00 84.76 415 C 1 ATOM 10897 C CA . ALA C 3 415 ? 10.444 27.990 -8.410 1.00 82.62 415 C 1 ATOM 10898 C C . ALA C 3 415 ? 10.352 26.549 -8.949 1.00 81.83 415 C 1 ATOM 10899 O O . ALA C 3 415 ? 9.687 25.702 -8.356 1.00 78.58 415 C 1 ATOM 10900 C CB . ALA C 3 415 ? 9.477 28.921 -9.144 1.00 80.99 415 C 1 ATOM 10901 N N . SER C 3 416 ? 11.025 26.263 -10.054 1.00 82.41 416 C 1 ATOM 10902 C CA . SER C 3 416 ? 10.975 24.952 -10.702 1.00 80.15 416 C 1 ATOM 10903 C C . SER C 3 416 ? 11.810 23.887 -9.996 1.00 79.80 416 C 1 ATOM 10904 O O . SER C 3 416 ? 11.477 22.711 -10.102 1.00 75.72 416 C 1 ATOM 10905 C CB . SER C 3 416 ? 11.362 25.066 -12.175 1.00 77.75 416 C 1 ATOM 10906 O OG . SER C 3 416 ? 12.718 25.413 -12.317 1.00 68.84 416 C 1 ATOM 10907 N N . SER C 3 417 ? 12.826 24.272 -9.223 1.00 81.39 417 C 1 ATOM 10908 C CA . SER C 3 417 ? 13.593 23.326 -8.401 1.00 79.37 417 C 1 ATOM 10909 C C . SER C 3 417 ? 12.704 22.598 -7.387 1.00 79.28 417 C 1 ATOM 10910 O O . SER C 3 417 ? 12.824 21.385 -7.223 1.00 75.44 417 C 1 ATOM 10911 C CB . SER C 3 417 ? 14.752 24.036 -7.700 1.00 77.16 417 C 1 ATOM 10912 O OG . SER C 3 417 ? 14.301 24.919 -6.699 1.00 67.26 417 C 1 ATOM 10913 N N . VAL C 3 418 ? 11.750 23.305 -6.796 1.00 78.32 418 C 1 ATOM 10914 C CA . VAL C 3 418 ? 10.718 22.697 -5.938 1.00 76.44 418 C 1 ATOM 10915 C C . VAL C 3 418 ? 9.837 21.732 -6.734 1.00 75.40 418 C 1 ATOM 10916 O O . VAL C 3 418 ? 9.415 20.695 -6.221 1.00 69.55 418 C 1 ATOM 10917 C CB . VAL C 3 418 ? 9.836 23.790 -5.298 1.00 74.40 418 C 1 ATOM 10918 C CG1 . VAL C 3 418 ? 8.800 23.196 -4.344 1.00 68.55 418 C 1 ATOM 10919 C CG2 . VAL C 3 418 ? 10.672 24.807 -4.517 1.00 68.67 418 C 1 ATOM 10920 N N . GLY C 3 419 ? 9.580 22.062 -7.985 1.00 71.17 419 C 1 ATOM 10921 C CA . GLY C 3 419 ? 8.744 21.266 -8.875 1.00 68.80 419 C 1 ATOM 10922 C C . GLY C 3 419 ? 9.369 19.981 -9.384 1.00 70.18 419 C 1 ATOM 10923 O O . GLY C 3 419 ? 8.643 19.053 -9.758 1.00 65.03 419 C 1 ATOM 10924 N N . ALA C 3 420 ? 10.686 19.901 -9.377 1.00 71.03 420 C 1 ATOM 10925 C CA . ALA C 3 420 ? 11.408 18.788 -9.988 1.00 69.09 420 C 1 ATOM 10926 C C . ALA C 3 420 ? 11.031 17.411 -9.414 1.00 69.70 420 C 1 ATOM 10927 O O . ALA C 3 420 ? 10.950 16.431 -10.156 1.00 64.78 420 C 1 ATOM 10928 C CB . ALA C 3 420 ? 12.908 19.059 -9.843 1.00 64.53 420 C 1 ATOM 10929 N N . ALA C 3 421 ? 10.759 17.345 -8.116 1.00 71.30 421 C 1 ATOM 10930 C CA . ALA C 3 421 ? 10.314 16.107 -7.480 1.00 69.32 421 C 1 ATOM 10931 C C . ALA C 3 421 ? 8.803 15.848 -7.622 1.00 70.42 421 C 1 ATOM 10932 O O . ALA C 3 421 ? 8.350 14.719 -7.443 1.00 63.99 421 C 1 ATOM 10933 C CB . ALA C 3 421 ? 10.730 16.149 -6.012 1.00 63.57 421 C 1 ATOM 10934 N N . GLY C 3 422 ? 8.037 16.883 -7.920 1.00 60.38 422 C 1 ATOM 10935 C CA . GLY C 3 422 ? 6.584 16.792 -8.062 1.00 56.80 422 C 1 ATOM 10936 C C . GLY C 3 422 ? 6.101 16.394 -9.455 1.00 58.68 422 C 1 ATOM 10937 O O . GLY C 3 422 ? 4.918 16.095 -9.624 1.00 54.59 422 C 1 ATOM 10938 N N . VAL C 3 423 ? 6.987 16.405 -10.436 1.00 57.88 423 C 1 ATOM 10939 C CA . VAL C 3 423 ? 6.647 16.113 -11.831 1.00 57.11 423 C 1 ATOM 10940 C C . VAL C 3 423 ? 7.598 15.043 -12.378 1.00 58.70 423 C 1 ATOM 10941 O O . VAL C 3 423 ? 8.810 15.151 -12.198 1.00 54.36 423 C 1 ATOM 10942 C CB . VAL C 3 423 ? 6.682 17.388 -12.695 1.00 51.82 423 C 1 ATOM 10943 C CG1 . VAL C 3 423 ? 6.127 17.110 -14.087 1.00 47.49 423 C 1 ATOM 10944 C CG2 . VAL C 3 423 ? 5.842 18.525 -12.100 1.00 48.12 423 C 1 ATOM 10945 N N . PRO C 3 424 ? 7.087 14.027 -13.072 1.00 52.43 424 C 1 ATOM 10946 C CA . PRO C 3 424 ? 7.926 13.025 -13.723 1.00 50.74 424 C 1 ATOM 10947 C C . PRO C 3 424 ? 8.898 13.663 -14.719 1.00 52.55 424 C 1 ATOM 10948 O O . PRO C 3 424 ? 8.550 14.613 -15.418 1.00 50.02 424 C 1 ATOM 10949 C CB . PRO C 3 424 ? 6.957 12.060 -14.414 1.00 46.10 424 C 1 ATOM 10950 C CG . PRO C 3 424 ? 5.670 12.224 -13.618 1.00 46.65 424 C 1 ATOM 10951 C CD . PRO C 3 424 ? 5.688 13.690 -13.225 1.00 49.49 424 C 1 ATOM 10952 N N . ALA C 3 425 ? 10.119 13.131 -14.779 1.00 57.72 425 C 1 ATOM 10953 C CA . ALA C 3 425 ? 11.217 13.704 -15.565 1.00 57.39 425 C 1 ATOM 10954 C C . ALA C 3 425 ? 11.485 15.193 -15.250 1.00 61.14 425 C 1 ATOM 10955 O O . ALA C 3 425 ? 11.879 15.968 -16.118 1.00 56.98 425 C 1 ATOM 10956 C CB . ALA C 3 425 ? 11.012 13.395 -17.049 1.00 51.21 425 C 1 ATOM 10957 N N . GLY C 3 426 ? 11.295 15.580 -13.987 1.00 62.85 426 C 1 ATOM 10958 C CA . GLY C 3 426 ? 11.396 16.957 -13.517 1.00 63.07 426 C 1 ATOM 10959 C C . GLY C 3 426 ? 12.684 17.674 -13.911 1.00 67.07 426 C 1 ATOM 10960 O O . GLY C 3 426 ? 12.633 18.827 -14.330 1.00 63.79 426 C 1 ATOM 10961 N N . GLY C 3 427 ? 13.822 16.994 -13.875 1.00 69.26 427 C 1 ATOM 10962 C CA . GLY C 3 427 ? 15.110 17.581 -14.267 1.00 70.06 427 C 1 ATOM 10963 C C . GLY C 3 427 ? 15.153 18.113 -15.707 1.00 73.70 427 C 1 ATOM 10964 O O . GLY C 3 427 ? 15.749 19.154 -15.962 1.00 71.77 427 C 1 ATOM 10965 N N . VAL C 3 428 ? 14.488 17.447 -16.625 1.00 71.23 428 C 1 ATOM 10966 C CA . VAL C 3 428 ? 14.397 17.895 -18.030 1.00 72.59 428 C 1 ATOM 10967 C C . VAL C 3 428 ? 13.293 18.938 -18.199 1.00 75.61 428 C 1 ATOM 10968 O O . VAL C 3 428 ? 13.486 19.956 -18.859 1.00 74.51 428 C 1 ATOM 10969 C CB . VAL C 3 428 ? 14.160 16.702 -18.970 1.00 69.33 428 C 1 ATOM 10970 C CG1 . VAL C 3 428 ? 14.148 17.148 -20.435 1.00 62.87 428 C 1 ATOM 10971 C CG2 . VAL C 3 428 ? 15.249 15.639 -18.796 1.00 62.78 428 C 1 ATOM 10972 N N . LEU C 3 429 ? 12.146 18.705 -17.565 1.00 73.00 429 C 1 ATOM 10973 C CA . LEU C 3 429 ? 11.000 19.611 -17.628 1.00 74.01 429 C 1 ATOM 10974 C C . LEU C 3 429 ? 11.315 20.986 -17.045 1.00 77.29 429 C 1 ATOM 10975 O O . LEU C 3 429 ? 10.884 21.989 -17.601 1.00 76.52 429 C 1 ATOM 10976 C CB . LEU C 3 429 ? 9.809 18.974 -16.899 1.00 70.58 429 C 1 ATOM 10977 C CG . LEU C 3 429 ? 9.045 17.964 -17.772 1.00 62.66 429 C 1 ATOM 10978 C CD1 . LEU C 3 429 ? 8.130 17.114 -16.898 1.00 57.03 429 C 1 ATOM 10979 C CD2 . LEU C 3 429 ? 8.177 18.679 -18.809 1.00 55.22 429 C 1 ATOM 10980 N N . THR C 3 430 ? 12.086 21.049 -15.977 1.00 78.34 430 C 1 ATOM 10981 C CA . THR C 3 430 ? 12.507 22.316 -15.377 1.00 79.21 430 C 1 ATOM 10982 C C . THR C 3 430 ? 13.362 23.149 -16.327 1.00 81.63 430 C 1 ATOM 10983 O O . THR C 3 430 ? 13.122 24.348 -16.451 1.00 80.89 430 C 1 ATOM 10984 C CB . THR C 3 430 ? 13.258 22.085 -14.065 1.00 76.91 430 C 1 ATOM 10985 O OG1 . THR C 3 430 ? 14.236 21.088 -14.218 1.00 68.42 430 C 1 ATOM 10986 C CG2 . THR C 3 430 ? 12.322 21.638 -12.948 1.00 66.57 430 C 1 ATOM 10987 N N . ILE C 3 431 ? 14.285 22.545 -17.060 1.00 81.92 431 C 1 ATOM 10988 C CA . ILE C 3 431 ? 15.056 23.256 -18.090 1.00 83.52 431 C 1 ATOM 10989 C C . ILE C 3 431 ? 14.127 23.718 -19.217 1.00 84.52 431 C 1 ATOM 10990 O O . ILE C 3 431 ? 14.214 24.868 -19.637 1.00 83.95 431 C 1 ATOM 10991 C CB . ILE C 3 431 ? 16.225 22.410 -18.636 1.00 83.35 431 C 1 ATOM 10992 C CG1 . ILE C 3 431 ? 17.160 21.927 -17.507 1.00 79.75 431 C 1 ATOM 10993 C CG2 . ILE C 3 431 ? 17.041 23.248 -19.641 1.00 78.70 431 C 1 ATOM 10994 C CD1 . ILE C 3 431 ? 18.161 20.858 -17.952 1.00 74.59 431 C 1 ATOM 10995 N N . ALA C 3 432 ? 13.208 22.871 -19.653 1.00 82.51 432 C 1 ATOM 10996 C CA . ALA C 3 432 ? 12.225 23.238 -20.673 1.00 81.55 432 C 1 ATOM 10997 C C . ALA C 3 432 ? 11.363 24.434 -20.234 1.00 82.39 432 C 1 ATOM 10998 O O . ALA C 3 432 ? 11.182 25.371 -21.007 1.00 81.14 432 C 1 ATOM 10999 C CB . ALA C 3 432 ? 11.367 22.014 -21.008 1.00 79.72 432 C 1 ATOM 11000 N N . ILE C 3 433 ? 10.915 24.451 -18.976 1.00 82.73 433 C 1 ATOM 11001 C CA . ILE C 3 433 ? 10.168 25.568 -18.383 1.00 81.98 433 C 1 ATOM 11002 C C . ILE C 3 433 ? 10.987 26.864 -18.415 1.00 83.23 433 C 1 ATOM 11003 O O . ILE C 3 433 ? 10.461 27.914 -18.774 1.00 82.78 433 C 1 ATOM 11004 C CB . ILE C 3 433 ? 9.740 25.207 -16.940 1.00 80.33 433 C 1 ATOM 11005 C CG1 . ILE C 3 433 ? 8.619 24.141 -16.967 1.00 76.53 433 C 1 ATOM 11006 C CG2 . ILE C 3 433 ? 9.259 26.432 -16.147 1.00 74.78 433 C 1 ATOM 11007 C CD1 . ILE C 3 433 ? 8.398 23.444 -15.620 1.00 69.58 433 C 1 ATOM 11008 N N . ILE C 3 434 ? 12.268 26.809 -18.053 1.00 85.56 434 C 1 ATOM 11009 C CA . ILE C 3 434 ? 13.149 27.987 -18.074 1.00 86.50 434 C 1 ATOM 11010 C C . ILE C 3 434 ? 13.334 28.499 -19.509 1.00 86.98 434 C 1 ATOM 11011 O O . ILE C 3 434 ? 13.228 29.700 -19.747 1.00 86.08 434 C 1 ATOM 11012 C CB . ILE C 3 434 ? 14.508 27.678 -17.408 1.00 86.70 434 C 1 ATOM 11013 C CG1 . ILE C 3 434 ? 14.341 27.351 -15.909 1.00 84.33 434 C 1 ATOM 11014 C CG2 . ILE C 3 434 ? 15.472 28.875 -17.543 1.00 84.31 434 C 1 ATOM 11015 C CD1 . ILE C 3 434 ? 15.557 26.620 -15.318 1.00 79.80 434 C 1 ATOM 11016 N N . LEU C 3 435 ? 13.584 27.603 -20.459 1.00 86.85 435 C 1 ATOM 11017 C CA . LEU C 3 435 ? 13.765 27.956 -21.870 1.00 86.28 435 C 1 ATOM 11018 C C . LEU C 3 435 ? 12.507 28.592 -22.463 1.00 86.15 435 C 1 ATOM 11019 O O . LEU C 3 435 ? 12.587 29.633 -23.115 1.00 84.73 435 C 1 ATOM 11020 C CB . LEU C 3 435 ? 14.155 26.703 -22.664 1.00 85.86 435 C 1 ATOM 11021 C CG . LEU C 3 435 ? 15.555 26.150 -22.352 1.00 85.05 435 C 1 ATOM 11022 C CD1 . LEU C 3 435 ? 15.754 24.848 -23.123 1.00 80.56 435 C 1 ATOM 11023 C CD2 . LEU C 3 435 ? 16.666 27.118 -22.736 1.00 80.84 435 C 1 ATOM 11024 N N . GLU C 3 436 ? 11.355 28.018 -22.182 1.00 85.49 436 C 1 ATOM 11025 C CA . GLU C 3 436 ? 10.076 28.533 -22.658 1.00 83.45 436 C 1 ATOM 11026 C C . GLU C 3 436 ? 9.754 29.906 -22.045 1.00 84.19 436 C 1 ATOM 11027 O O . GLU C 3 436 ? 9.302 30.809 -22.748 1.00 82.54 436 C 1 ATOM 11028 C CB . GLU C 3 436 ? 9.004 27.476 -22.360 1.00 81.29 436 C 1 ATOM 11029 C CG . GLU C 3 436 ? 7.732 27.682 -23.177 1.00 71.67 436 C 1 ATOM 11030 C CD . GLU C 3 436 ? 6.740 26.519 -23.015 1.00 66.29 436 C 1 ATOM 11031 O OE1 . GLU C 3 436 ? 5.906 26.350 -23.934 1.00 58.03 436 C 1 ATOM 11032 O OE2 . GLU C 3 436 ? 6.808 25.806 -21.987 1.00 57.69 436 C 1 ATOM 11033 N N . ALA C 3 437 ? 10.087 30.116 -20.771 1.00 85.50 437 C 1 ATOM 11034 C CA . ALA C 3 437 ? 9.900 31.397 -20.095 1.00 84.62 437 C 1 ATOM 11035 C C . ALA C 3 437 ? 10.755 32.536 -20.682 1.00 85.19 437 C 1 ATOM 11036 O O . ALA C 3 437 ? 10.370 33.704 -20.598 1.00 83.30 437 C 1 ATOM 11037 C CB . ALA C 3 437 ? 10.191 31.203 -18.603 1.00 83.61 437 C 1 ATOM 11038 N N . ILE C 3 438 ? 11.888 32.229 -21.293 1.00 86.33 438 C 1 ATOM 11039 C CA . ILE C 3 438 ? 12.760 33.198 -21.982 1.00 85.78 438 C 1 ATOM 11040 C C . ILE C 3 438 ? 12.621 33.168 -23.513 1.00 85.61 438 C 1 ATOM 11041 O O . ILE C 3 438 ? 13.349 33.875 -24.210 1.00 81.93 438 C 1 ATOM 11042 C CB . ILE C 3 438 ? 14.225 33.076 -21.510 1.00 85.16 438 C 1 ATOM 11043 C CG1 . ILE C 3 438 ? 14.819 31.686 -21.820 1.00 79.78 438 C 1 ATOM 11044 C CG2 . ILE C 3 438 ? 14.324 33.423 -20.019 1.00 76.57 438 C 1 ATOM 11045 C CD1 . ILE C 3 438 ? 16.322 31.570 -21.549 1.00 73.84 438 C 1 ATOM 11046 N N . GLY C 3 439 ? 11.690 32.386 -24.037 1.00 85.36 439 C 1 ATOM 11047 C CA . GLY C 3 439 ? 11.395 32.300 -25.467 1.00 84.11 439 C 1 ATOM 11048 C C . GLY C 3 439 ? 12.411 31.505 -26.290 1.00 84.65 439 C 1 ATOM 11049 O O . GLY C 3 439 ? 12.539 31.745 -27.488 1.00 81.44 439 C 1 ATOM 11050 N N . LEU C 3 440 ? 13.144 30.593 -25.660 1.00 84.39 440 C 1 ATOM 11051 C CA . LEU C 3 440 ? 14.096 29.728 -26.358 1.00 83.90 440 C 1 ATOM 11052 C C . LEU C 3 440 ? 13.478 28.364 -26.698 1.00 83.41 440 C 1 ATOM 11053 O O . LEU C 3 440 ? 12.706 27.818 -25.910 1.00 79.79 440 C 1 ATOM 11054 C CB . LEU C 3 440 ? 15.377 29.573 -25.533 1.00 82.84 440 C 1 ATOM 11055 C CG . LEU C 3 440 ? 16.255 30.837 -25.505 1.00 80.75 440 C 1 ATOM 11056 C CD1 . LEU C 3 440 ? 17.432 30.601 -24.566 1.00 74.75 440 C 1 ATOM 11057 C CD2 . LEU C 3 440 ? 16.827 31.184 -26.883 1.00 74.86 440 C 1 ATOM 11058 N N . PRO C 3 441 ? 13.848 27.793 -27.842 1.00 80.18 441 C 1 ATOM 11059 C CA . PRO C 3 441 ? 13.373 26.469 -28.223 1.00 78.88 441 C 1 ATOM 11060 C C . PRO C 3 441 ? 14.040 25.371 -27.383 1.00 79.91 441 C 1 ATOM 11061 O O . PRO C 3 441 ? 15.204 25.473 -26.993 1.00 77.32 441 C 1 ATOM 11062 C CB . PRO C 3 441 ? 13.699 26.353 -29.715 1.00 75.74 441 C 1 ATOM 11063 C CG . PRO C 3 441 ? 14.944 27.224 -29.868 1.00 73.22 441 C 1 ATOM 11064 C CD . PRO C 3 441 ? 14.712 28.348 -28.866 1.00 75.81 441 C 1 ATOM 11065 N N . THR C 3 442 ? 13.318 24.285 -27.163 1.00 79.21 442 C 1 ATOM 11066 C CA . THR C 3 442 ? 13.787 23.138 -26.368 1.00 77.56 442 C 1 ATOM 11067 C C . THR C 3 442 ? 14.519 22.065 -27.183 1.00 77.45 442 C 1 ATOM 11068 O O . THR C 3 442 ? 14.971 21.075 -26.618 1.00 73.79 442 C 1 ATOM 11069 C CB . THR C 3 442 ? 12.613 22.508 -25.606 1.00 74.88 442 C 1 ATOM 11070 O OG1 . THR C 3 442 ? 11.584 22.166 -26.509 1.00 68.48 442 C 1 ATOM 11071 C CG2 . THR C 3 442 ? 12.013 23.468 -24.580 1.00 67.49 442 C 1 ATOM 11072 N N . HIS C 3 443 ? 14.658 22.247 -28.496 1.00 77.14 443 C 1 ATOM 11073 C CA . HIS C 3 443 ? 15.239 21.223 -29.377 1.00 74.94 443 C 1 ATOM 11074 C C . HIS C 3 443 ? 16.721 20.919 -29.101 1.00 75.56 443 C 1 ATOM 11075 O O . HIS C 3 443 ? 17.200 19.856 -29.478 1.00 72.27 443 C 1 ATOM 11076 C CB . HIS C 3 443 ? 15.022 21.612 -30.845 1.00 72.80 443 C 1 ATOM 11077 C CG . HIS C 3 443 ? 15.771 22.844 -31.278 1.00 68.75 443 C 1 ATOM 11078 N ND1 . HIS C 3 443 ? 15.254 24.112 -31.379 1.00 60.67 443 C 1 ATOM 11079 C CD2 . HIS C 3 443 ? 17.076 22.915 -31.686 1.00 60.43 443 C 1 ATOM 11080 C CE1 . HIS C 3 443 ? 16.221 24.925 -31.830 1.00 57.00 443 C 1 ATOM 11081 N NE2 . HIS C 3 443 ? 17.340 24.238 -32.029 1.00 57.38 443 C 1 ATOM 11082 N N . ASP C 3 444 ? 17.424 21.809 -28.400 1.00 77.60 444 C 1 ATOM 11083 C CA . ASP C 3 444 ? 18.830 21.613 -28.031 1.00 76.91 444 C 1 ATOM 11084 C C . ASP C 3 444 ? 19.011 20.819 -26.720 1.00 77.99 444 C 1 ATOM 11085 O O . ASP C 3 444 ? 20.135 20.458 -26.363 1.00 75.63 444 C 1 ATOM 11086 C CB . ASP C 3 444 ? 19.532 22.975 -27.955 1.00 74.77 444 C 1 ATOM 11087 C CG . ASP C 3 444 ? 19.633 23.676 -29.310 1.00 71.96 444 C 1 ATOM 11088 O OD1 . ASP C 3 444 ? 19.972 23.002 -30.303 1.00 66.02 444 C 1 ATOM 11089 O OD2 . ASP C 3 444 ? 19.382 24.901 -29.344 1.00 66.43 444 C 1 ATOM 11090 N N . LEU C 3 445 ? 17.933 20.498 -26.008 1.00 77.62 445 C 1 ATOM 11091 C CA . LEU C 3 445 ? 17.986 19.708 -24.768 1.00 77.71 445 C 1 ATOM 11092 C C . LEU C 3 445 ? 18.719 18.358 -24.896 1.00 78.14 445 C 1 ATOM 11093 O O . LEU C 3 445 ? 19.403 17.989 -23.939 1.00 76.26 445 C 1 ATOM 11094 C CB . LEU C 3 445 ? 16.569 19.481 -24.210 1.00 76.26 445 C 1 ATOM 11095 C CG . LEU C 3 445 ? 16.013 20.662 -23.396 1.00 72.87 445 C 1 ATOM 11096 C CD1 . LEU C 3 445 ? 14.550 20.393 -23.050 1.00 67.69 445 C 1 ATOM 11097 C CD2 . LEU C 3 445 ? 16.778 20.845 -22.085 1.00 68.32 445 C 1 ATOM 11098 N N . PRO C 3 446 ? 18.651 17.630 -26.018 1.00 75.67 446 C 1 ATOM 11099 C CA . PRO C 3 446 ? 19.423 16.391 -26.176 1.00 73.52 446 C 1 ATOM 11100 C C . PRO C 3 446 ? 20.934 16.566 -25.987 1.00 74.29 446 C 1 ATOM 11101 O O . PRO C 3 446 ? 21.592 15.649 -25.501 1.00 71.99 446 C 1 ATOM 11102 C CB . PRO C 3 446 ? 19.094 15.888 -27.583 1.00 70.91 446 C 1 ATOM 11103 C CG . PRO C 3 446 ? 17.699 16.437 -27.838 1.00 68.51 446 C 1 ATOM 11104 C CD . PRO C 3 446 ? 17.737 17.787 -27.140 1.00 72.02 446 C 1 ATOM 11105 N N . LEU C 3 447 ? 21.491 17.738 -26.314 1.00 77.16 447 C 1 ATOM 11106 C CA . LEU C 3 447 ? 22.911 18.036 -26.082 1.00 76.21 447 C 1 ATOM 11107 C C . LEU C 3 447 ? 23.247 18.051 -24.587 1.00 77.55 447 C 1 ATOM 11108 O O . LEU C 3 447 ? 24.280 17.526 -24.174 1.00 75.75 447 C 1 ATOM 11109 C CB . LEU C 3 447 ? 23.261 19.403 -26.698 1.00 73.77 447 C 1 ATOM 11110 C CG . LEU C 3 447 ? 23.317 19.409 -28.232 1.00 69.01 447 C 1 ATOM 11111 C CD1 . LEU C 3 447 ? 23.250 20.838 -28.749 1.00 64.38 447 C 1 ATOM 11112 C CD2 . LEU C 3 447 ? 24.629 18.792 -28.712 1.00 63.75 447 C 1 ATOM 11113 N N . ILE C 3 448 ? 22.369 18.636 -23.780 1.00 80.00 448 C 1 ATOM 11114 C CA . ILE C 3 448 ? 22.535 18.698 -22.323 1.00 79.80 448 C 1 ATOM 11115 C C . ILE C 3 448 ? 22.403 17.301 -21.710 1.00 79.52 448 C 1 ATOM 11116 O O . ILE C 3 448 ? 23.218 16.906 -20.873 1.00 76.90 448 C 1 ATOM 11117 C CB . ILE C 3 448 ? 21.512 19.682 -21.715 1.00 79.02 448 C 1 ATOM 11118 C CG1 . ILE C 3 448 ? 21.582 21.092 -22.356 1.00 76.24 448 C 1 ATOM 11119 C CG2 . ILE C 3 448 ? 21.678 19.788 -20.193 1.00 73.42 448 C 1 ATOM 11120 C CD1 . ILE C 3 448 ? 22.948 21.767 -22.290 1.00 68.05 448 C 1 ATOM 11121 N N . LEU C 3 449 ? 21.429 16.531 -22.179 1.00 76.74 449 C 1 ATOM 11122 C CA . LEU C 3 449 ? 21.190 15.169 -21.699 1.00 74.98 449 C 1 ATOM 11123 C C . LEU C 3 449 ? 22.345 14.208 -22.019 1.00 76.13 449 C 1 ATOM 11124 O O . LEU C 3 449 ? 22.578 13.269 -21.267 1.00 73.11 449 C 1 ATOM 11125 C CB . LEU C 3 449 ? 19.871 14.653 -22.294 1.00 71.76 449 C 1 ATOM 11126 C CG . LEU C 3 449 ? 18.619 15.390 -21.780 1.00 65.67 449 C 1 ATOM 11127 C CD1 . LEU C 3 449 ? 17.391 14.894 -22.543 1.00 60.37 449 C 1 ATOM 11128 C CD2 . LEU C 3 449 ? 18.397 15.153 -20.288 1.00 60.20 449 C 1 ATOM 11129 N N . ALA C 3 450 ? 23.104 14.469 -23.075 1.00 76.13 450 C 1 ATOM 11130 C CA . ALA C 3 450 ? 24.258 13.642 -23.423 1.00 74.48 450 C 1 ATOM 11131 C C . ALA C 3 450 ? 25.369 13.671 -22.354 1.00 75.89 450 C 1 ATOM 11132 O O . ALA C 3 450 ? 26.127 12.708 -22.225 1.00 72.92 450 C 1 ATOM 11133 C CB . ALA C 3 450 ? 24.783 14.097 -24.787 1.00 71.39 450 C 1 ATOM 11134 N N . VAL C 3 451 ? 25.477 14.754 -21.595 1.00 79.46 451 C 1 ATOM 11135 C CA . VAL C 3 451 ? 26.486 14.909 -20.529 1.00 79.47 451 C 1 ATOM 11136 C C . VAL C 3 451 ? 25.905 14.852 -19.117 1.00 79.73 451 C 1 ATOM 11137 O O . VAL C 3 451 ? 26.661 14.930 -18.148 1.00 75.82 451 C 1 ATOM 11138 C CB . VAL C 3 451 ? 27.318 16.190 -20.702 1.00 77.41 451 C 1 ATOM 11139 C CG1 . VAL C 3 451 ? 28.119 16.138 -21.995 1.00 70.87 451 C 1 ATOM 11140 C CG2 . VAL C 3 451 ? 26.477 17.468 -20.682 1.00 71.25 451 C 1 ATOM 11141 N N . ASP C 3 452 ? 24.615 14.694 -19.001 1.00 80.03 452 C 1 ATOM 11142 C CA . ASP C 3 452 ? 23.900 14.657 -17.727 1.00 79.60 452 C 1 ATOM 11143 C C . ASP C 3 452 ? 24.504 13.638 -16.752 1.00 81.24 452 C 1 ATOM 11144 O O . ASP C 3 452 ? 24.827 13.982 -15.613 1.00 78.71 452 C 1 ATOM 11145 C CB . ASP C 3 452 ? 22.426 14.350 -18.016 1.00 75.33 452 C 1 ATOM 11146 C CG . ASP C 3 452 ? 21.554 14.500 -16.776 1.00 68.64 452 C 1 ATOM 11147 O OD1 . ASP C 3 452 ? 21.695 15.552 -16.116 1.00 61.13 452 C 1 ATOM 11148 O OD2 . ASP C 3 452 ? 20.750 13.583 -16.523 1.00 61.11 452 C 1 ATOM 11149 N N . TRP C 3 453 ? 24.819 12.440 -17.230 1.00 79.80 453 C 1 ATOM 11150 C CA . TRP C 3 453 ? 25.421 11.381 -16.408 1.00 78.85 453 C 1 ATOM 11151 C C . TRP C 3 453 ? 26.737 11.788 -15.708 1.00 80.80 453 C 1 ATOM 11152 O O . TRP C 3 453 ? 27.106 11.181 -14.698 1.00 78.98 453 C 1 ATOM 11153 C CB . TRP C 3 453 ? 25.646 10.144 -17.281 1.00 75.68 453 C 1 ATOM 11154 C CG . TRP C 3 453 ? 26.778 10.277 -18.261 1.00 72.09 453 C 1 ATOM 11155 C CD1 . TRP C 3 453 ? 26.668 10.688 -19.534 1.00 63.77 453 C 1 ATOM 11156 C CD2 . TRP C 3 453 ? 28.206 10.060 -18.023 1.00 69.07 453 C 1 ATOM 11157 N NE1 . TRP C 3 453 ? 27.931 10.763 -20.113 1.00 61.19 453 C 1 ATOM 11158 C CE2 . TRP C 3 453 ? 28.905 10.405 -19.212 1.00 64.72 453 C 1 ATOM 11159 C CE3 . TRP C 3 453 ? 28.964 9.639 -16.920 1.00 60.64 453 C 1 ATOM 11160 C CZ2 . TRP C 3 453 ? 30.316 10.375 -19.291 1.00 60.58 453 C 1 ATOM 11161 C CZ3 . TRP C 3 453 ? 30.373 9.594 -16.998 1.00 58.05 453 C 1 ATOM 11162 C CH2 . TRP C 3 453 ? 31.039 9.970 -18.169 1.00 57.61 453 C 1 ATOM 11163 N N . ILE C 3 454 ? 27.465 12.774 -16.232 1.00 82.37 454 C 1 ATOM 11164 C CA . ILE C 3 454 ? 28.698 13.292 -15.616 1.00 83.26 454 C 1 ATOM 11165 C C . ILE C 3 454 ? 28.336 14.329 -14.559 1.00 84.95 454 C 1 ATOM 11166 O O . ILE C 3 454 ? 28.782 14.241 -13.415 1.00 84.11 454 C 1 ATOM 11167 C CB . ILE C 3 454 ? 29.665 13.901 -16.669 1.00 81.18 454 C 1 ATOM 11168 C CG1 . ILE C 3 454 ? 30.020 12.883 -17.776 1.00 74.48 454 C 1 ATOM 11169 C CG2 . ILE C 3 454 ? 30.952 14.404 -15.972 1.00 72.86 454 C 1 ATOM 11170 C CD1 . ILE C 3 454 ? 30.892 13.456 -18.900 1.00 67.52 454 C 1 ATOM 11171 N N . VAL C 3 455 ? 27.548 15.307 -14.957 1.00 86.45 455 C 1 ATOM 11172 C CA . VAL C 3 455 ? 27.249 16.483 -14.136 1.00 87.77 455 C 1 ATOM 11173 C C . VAL C 3 455 ? 26.267 16.145 -13.011 1.00 88.38 455 C 1 ATOM 11174 O O . VAL C 3 455 ? 26.417 16.656 -11.903 1.00 87.13 455 C 1 ATOM 11175 C CB . VAL C 3 455 ? 26.743 17.644 -15.013 1.00 87.24 455 C 1 ATOM 11176 C CG1 . VAL C 3 455 ? 26.503 18.901 -14.175 1.00 81.10 455 C 1 ATOM 11177 C CG2 . VAL C 3 455 ? 27.776 18.016 -16.091 1.00 81.14 455 C 1 ATOM 11178 N N . ASP C 3 456 ? 25.349 15.228 -13.242 1.00 86.98 456 C 1 ATOM 11179 C CA . ASP C 3 456 ? 24.345 14.828 -12.253 1.00 86.48 456 C 1 ATOM 11180 C C . ASP C 3 456 ? 24.958 14.205 -10.988 1.00 88.03 456 C 1 ATOM 11181 O O . ASP C 3 456 ? 24.390 14.290 -9.899 1.00 86.54 456 C 1 ATOM 11182 C CB . ASP C 3 456 ? 23.340 13.871 -12.909 1.00 83.46 456 C 1 ATOM 11183 C CG . ASP C 3 456 ? 22.068 13.708 -12.080 1.00 75.27 456 C 1 ATOM 11184 O OD1 . ASP C 3 456 ? 21.571 14.732 -11.558 1.00 66.97 456 C 1 ATOM 11185 O OD2 . ASP C 3 456 ? 21.617 12.552 -11.931 1.00 66.51 456 C 1 ATOM 11186 N N . ARG C 3 457 ? 26.163 13.669 -11.075 1.00 88.56 457 C 1 ATOM 11187 C CA . ARG C 3 457 ? 26.880 13.162 -9.892 1.00 89.21 457 C 1 ATOM 11188 C C . ARG C 3 457 ? 27.207 14.287 -8.913 1.00 90.31 457 C 1 ATOM 11189 O O . ARG C 3 457 ? 26.897 14.181 -7.728 1.00 89.02 457 C 1 ATOM 11190 C CB . ARG C 3 457 ? 28.164 12.440 -10.310 1.00 88.48 457 C 1 ATOM 11191 C CG . ARG C 3 457 ? 27.862 11.223 -11.182 1.00 84.33 457 C 1 ATOM 11192 C CD . ARG C 3 457 ? 29.153 10.514 -11.595 1.00 83.18 457 C 1 ATOM 11193 N NE . ARG C 3 457 ? 28.844 9.448 -12.558 1.00 81.89 457 C 1 ATOM 11194 C CZ . ARG C 3 457 ? 28.273 8.281 -12.261 1.00 80.27 457 C 1 ATOM 11195 N NH1 . ARG C 3 457 ? 28.092 7.879 -11.033 1.00 70.07 457 C 1 ATOM 11196 N NH2 . ARG C 3 457 ? 27.851 7.514 -13.211 1.00 74.90 457 C 1 ATOM 11197 N N . THR C 3 458 ? 27.801 15.361 -9.413 1.00 91.84 458 C 1 ATOM 11198 C CA . THR C 3 458 ? 28.121 16.527 -8.576 1.00 92.39 458 C 1 ATOM 11199 C C . THR C 3 458 ? 26.870 17.331 -8.216 1.00 92.42 458 C 1 ATOM 11200 O O . THR C 3 458 ? 26.787 17.840 -7.102 1.00 90.90 458 C 1 ATOM 11201 C CB . THR C 3 458 ? 29.171 17.432 -9.234 1.00 92.00 458 C 1 ATOM 11202 O OG1 . THR C 3 458 ? 28.795 17.815 -10.534 1.00 85.23 458 C 1 ATOM 11203 C CG2 . THR C 3 458 ? 30.520 16.716 -9.369 1.00 84.71 458 C 1 ATOM 11204 N N . THR C 3 459 ? 25.892 17.374 -9.103 1.00 91.33 459 C 1 ATOM 11205 C CA . THR C 3 459 ? 24.564 17.952 -8.838 1.00 91.09 459 C 1 ATOM 11206 C C . THR C 3 459 ? 23.921 17.308 -7.616 1.00 91.63 459 C 1 ATOM 11207 O O . THR C 3 459 ? 23.536 18.001 -6.678 1.00 90.51 459 C 1 ATOM 11208 C CB . THR C 3 459 ? 23.638 17.758 -10.054 1.00 89.80 459 C 1 ATOM 11209 O OG1 . THR C 3 459 ? 24.176 18.404 -11.182 1.00 80.44 459 C 1 ATOM 11210 C CG2 . THR C 3 459 ? 22.242 18.332 -9.855 1.00 79.67 459 C 1 ATOM 11211 N N . THR C 3 460 ? 23.878 15.986 -7.584 1.00 91.07 460 C 1 ATOM 11212 C CA . THR C 3 460 ? 23.256 15.240 -6.484 1.00 91.19 460 C 1 ATOM 11213 C C . THR C 3 460 ? 24.016 15.421 -5.171 1.00 91.73 460 C 1 ATOM 11214 O O . THR C 3 460 ? 23.398 15.554 -4.122 1.00 90.93 460 C 1 ATOM 11215 C CB . THR C 3 460 ? 23.138 13.751 -6.821 1.00 90.73 460 C 1 ATOM 11216 O OG1 . THR C 3 460 ? 22.553 13.566 -8.086 1.00 83.16 460 C 1 ATOM 11217 C CG2 . THR C 3 460 ? 22.239 13.019 -5.830 1.00 82.19 460 C 1 ATOM 11218 N N . VAL C 3 461 ? 25.350 15.478 -5.200 1.00 93.23 461 C 1 ATOM 11219 C CA . VAL C 3 461 ? 26.158 15.750 -3.999 1.00 93.98 461 C 1 ATOM 11220 C C . VAL C 3 461 ? 25.814 17.118 -3.410 1.00 93.88 461 C 1 ATOM 11221 O O . VAL C 3 461 ? 25.629 17.217 -2.202 1.00 93.13 461 C 1 ATOM 11222 C CB . VAL C 3 461 ? 27.666 15.630 -4.292 1.00 94.33 461 C 1 ATOM 11223 C CG1 . VAL C 3 461 ? 28.535 16.089 -3.112 1.00 91.22 461 C 1 ATOM 11224 C CG2 . VAL C 3 461 ? 28.054 14.173 -4.575 1.00 91.43 461 C 1 ATOM 11225 N N . VAL C 3 462 ? 25.686 18.150 -4.237 1.00 94.38 462 C 1 ATOM 11226 C CA . VAL C 3 462 ? 25.354 19.507 -3.763 1.00 94.61 462 C 1 ATOM 11227 C C . VAL C 3 462 ? 23.903 19.609 -3.282 1.00 94.13 462 C 1 ATOM 11228 O O . VAL C 3 462 ? 23.656 20.264 -2.271 1.00 92.95 462 C 1 ATOM 11229 C CB . VAL C 3 462 ? 25.676 20.563 -4.837 1.00 94.63 462 C 1 ATOM 11230 C CG1 . VAL C 3 462 ? 25.250 21.977 -4.411 1.00 91.06 462 C 1 ATOM 11231 C CG2 . VAL C 3 462 ? 27.190 20.617 -5.092 1.00 90.70 462 C 1 ATOM 11232 N N . ASN C 3 463 ? 22.962 18.929 -3.921 1.00 93.16 463 C 1 ATOM 11233 C CA . ASN C 3 463 ? 21.575 18.859 -3.436 1.00 92.53 463 C 1 ATOM 11234 C C . ASN C 3 463 ? 21.523 18.308 -2.001 1.00 92.97 463 C 1 ATOM 11235 O O . ASN C 3 463 ? 20.943 18.915 -1.107 1.00 91.72 463 C 1 ATOM 11236 C CB . ASN C 3 463 ? 20.732 17.970 -4.372 1.00 91.62 463 C 1 ATOM 11237 C CG . ASN C 3 463 ? 20.436 18.572 -5.742 1.00 90.43 463 C 1 ATOM 11238 O OD1 . ASN C 3 463 ? 20.605 19.738 -6.014 1.00 83.80 463 C 1 ATOM 11239 N ND2 . ASN C 3 463 ? 19.931 17.754 -6.646 1.00 83.19 463 C 1 ATOM 11240 N N . VAL C 3 464 ? 22.194 17.185 -1.786 1.00 93.98 464 C 1 ATOM 11241 C CA . VAL C 3 464 ? 22.238 16.487 -0.496 1.00 94.14 464 C 1 ATOM 11242 C C . VAL C 3 464 ? 23.028 17.279 0.557 1.00 94.29 464 C 1 ATOM 11243 O O . VAL C 3 464 ? 22.664 17.283 1.732 1.00 92.89 464 C 1 ATOM 11244 C CB . VAL C 3 464 ? 22.826 15.081 -0.730 1.00 93.27 464 C 1 ATOM 11245 C CG1 . VAL C 3 464 ? 23.078 14.322 0.562 1.00 86.51 464 C 1 ATOM 11246 C CG2 . VAL C 3 464 ? 21.869 14.217 -1.570 1.00 86.10 464 C 1 ATOM 11247 N N . GLU C 3 465 ? 24.086 17.977 0.160 1.00 95.08 465 C 1 ATOM 11248 C CA . GLU C 3 465 ? 24.861 18.848 1.047 1.00 95.25 465 C 1 ATOM 11249 C C . GLU C 3 465 ? 24.021 20.019 1.566 1.00 95.25 465 C 1 ATOM 11250 O O . GLU C 3 465 ? 24.072 20.332 2.756 1.00 94.60 465 C 1 ATOM 11251 C CB . GLU C 3 465 ? 26.105 19.363 0.299 1.00 94.90 465 C 1 ATOM 11252 C CG . GLU C 3 465 ? 27.010 20.211 1.205 1.00 92.18 465 C 1 ATOM 11253 C CD . GLU C 3 465 ? 28.186 20.865 0.477 1.00 92.20 465 C 1 ATOM 11254 O OE1 . GLU C 3 465 ? 28.974 21.554 1.163 1.00 84.62 465 C 1 ATOM 11255 O OE2 . GLU C 3 465 ? 28.314 20.728 -0.759 1.00 86.15 465 C 1 ATOM 11256 N N . GLY C 3 466 ? 23.240 20.647 0.703 1.00 94.82 466 C 1 ATOM 11257 C CA . GLY C 3 466 ? 22.335 21.730 1.081 1.00 94.77 466 C 1 ATOM 11258 C C . GLY C 3 466 ? 21.344 21.306 2.165 1.00 95.04 466 C 1 ATOM 11259 O O . GLY C 3 466 ? 21.191 21.997 3.175 1.00 93.48 466 C 1 ATOM 11260 N N . ASP C 3 467 ? 20.757 20.130 2.024 1.00 95.11 467 C 1 ATOM 11261 C CA . ASP C 3 467 ? 19.841 19.563 3.021 1.00 94.62 467 C 1 ATOM 11262 C C . ASP C 3 467 ? 20.541 19.286 4.358 1.00 95.29 467 C 1 ATOM 11263 O O . ASP C 3 467 ? 20.035 19.633 5.428 1.00 93.74 467 C 1 ATOM 11264 C CB . ASP C 3 467 ? 19.245 18.248 2.490 1.00 93.08 467 C 1 ATOM 11265 C CG . ASP C 3 467 ? 18.423 18.405 1.211 1.00 90.80 467 C 1 ATOM 11266 O OD1 . ASP C 3 467 ? 17.962 19.529 0.933 1.00 83.88 467 C 1 ATOM 11267 O OD2 . ASP C 3 467 ? 18.231 17.369 0.535 1.00 83.92 467 C 1 ATOM 11268 N N . ALA C 3 468 ? 21.732 18.696 4.302 1.00 95.51 468 C 1 ATOM 11269 C CA . ALA C 3 468 ? 22.494 18.329 5.488 1.00 95.96 468 C 1 ATOM 11270 C C . ALA C 3 468 ? 22.942 19.553 6.298 1.00 96.13 468 C 1 ATOM 11271 O O . ALA C 3 468 ? 22.775 19.595 7.520 1.00 94.87 468 C 1 ATOM 11272 C CB . ALA C 3 468 ? 23.690 17.484 5.041 1.00 95.50 468 C 1 ATOM 11273 N N . LEU C 3 469 ? 23.481 20.564 5.634 1.00 95.98 469 C 1 ATOM 11274 C CA . LEU C 3 469 ? 23.880 21.813 6.282 1.00 96.12 469 C 1 ATOM 11275 C C . LEU C 3 469 ? 22.662 22.580 6.815 1.00 96.01 469 C 1 ATOM 11276 O O . LEU C 3 469 ? 22.727 23.128 7.916 1.00 94.74 469 C 1 ATOM 11277 C CB . LEU C 3 469 ? 24.712 22.661 5.307 1.00 95.97 469 C 1 ATOM 11278 C CG . LEU C 3 469 ? 26.121 22.093 5.013 1.00 94.82 469 C 1 ATOM 11279 C CD1 . LEU C 3 469 ? 26.806 22.945 3.951 1.00 90.32 469 C 1 ATOM 11280 C CD2 . LEU C 3 469 ? 27.022 22.090 6.246 1.00 89.84 469 C 1 ATOM 11281 N N . GLY C 3 470 ? 21.547 22.553 6.108 1.00 95.42 470 C 1 ATOM 11282 C CA . GLY C 3 470 ? 20.278 23.106 6.577 1.00 95.27 470 C 1 ATOM 11283 C C . GLY C 3 470 ? 19.801 22.466 7.879 1.00 95.56 470 C 1 ATOM 11284 O O . GLY C 3 470 ? 19.504 23.173 8.846 1.00 94.45 470 C 1 ATOM 11285 N N . ALA C 3 471 ? 19.833 21.144 7.959 1.00 95.44 471 C 1 ATOM 11286 C CA . ALA C 3 471 ? 19.511 20.423 9.189 1.00 95.57 471 C 1 ATOM 11287 C C . ALA C 3 471 ? 20.466 20.787 10.341 1.00 95.61 471 C 1 ATOM 11288 O O . ALA C 3 471 ? 20.026 21.003 11.471 1.00 94.15 471 C 1 ATOM 11289 C CB . ALA C 3 471 ? 19.526 18.917 8.890 1.00 95.02 471 C 1 ATOM 11290 N N . GLY C 3 472 ? 21.759 20.933 10.062 1.00 95.64 472 C 1 ATOM 11291 C CA . GLY C 3 472 ? 22.751 21.373 11.044 1.00 95.70 472 C 1 ATOM 11292 C C . GLY C 3 472 ? 22.514 22.797 11.559 1.00 95.90 472 C 1 ATOM 11293 O O . GLY C 3 472 ? 22.635 23.055 12.759 1.00 94.41 472 C 1 ATOM 11294 N N . ILE C 3 473 ? 22.137 23.716 10.682 1.00 95.74 473 C 1 ATOM 11295 C CA . ILE C 3 473 ? 21.783 25.098 11.047 1.00 95.63 473 C 1 ATOM 11296 C C . ILE C 3 473 ? 20.536 25.117 11.936 1.00 95.42 473 C 1 ATOM 11297 O O . ILE C 3 473 ? 20.546 25.736 13.006 1.00 94.14 473 C 1 ATOM 11298 C CB . ILE C 3 473 ? 21.590 25.967 9.781 1.00 95.31 473 C 1 ATOM 11299 C CG1 . ILE C 3 473 ? 22.945 26.198 9.073 1.00 92.54 473 C 1 ATOM 11300 C CG2 . ILE C 3 473 ? 20.950 27.331 10.121 1.00 92.89 473 C 1 ATOM 11301 C CD1 . ILE C 3 473 ? 22.815 26.719 7.637 1.00 88.10 473 C 1 ATOM 11302 N N . LEU C 3 474 ? 19.490 24.421 11.536 1.00 95.33 474 C 1 ATOM 11303 C CA . LEU C 3 474 ? 18.239 24.356 12.290 1.00 94.95 474 C 1 ATOM 11304 C C . LEU C 3 474 ? 18.429 23.711 13.666 1.00 94.81 474 C 1 ATOM 11305 O O . LEU C 3 474 ? 17.907 24.221 14.655 1.00 93.23 474 C 1 ATOM 11306 C CB . LEU C 3 474 ? 17.190 23.598 11.468 1.00 94.06 474 C 1 ATOM 11307 C CG . LEU C 3 474 ? 16.680 24.391 10.251 1.00 90.43 474 C 1 ATOM 11308 C CD1 . LEU C 3 474 ? 15.860 23.465 9.367 1.00 82.37 474 C 1 ATOM 11309 C CD2 . LEU C 3 474 ? 15.787 25.560 10.660 1.00 81.86 474 C 1 ATOM 11310 N N . HIS C 3 475 ? 19.229 22.659 13.756 1.00 95.22 475 C 1 ATOM 11311 C CA . HIS C 3 475 ? 19.601 22.040 15.026 1.00 94.84 475 C 1 ATOM 11312 C C . HIS C 3 475 ? 20.280 23.039 15.963 1.00 94.73 475 C 1 ATOM 11313 O O . HIS C 3 475 ? 19.904 23.162 17.130 1.00 93.29 475 C 1 ATOM 11314 C CB . HIS C 3 475 ? 20.522 20.849 14.750 1.00 94.50 475 C 1 ATOM 11315 C CG . HIS C 3 475 ? 21.025 20.203 16.011 1.00 94.02 475 C 1 ATOM 11316 N ND1 . HIS C 3 475 ? 20.275 19.451 16.888 1.00 82.97 475 C 1 ATOM 11317 C CD2 . HIS C 3 475 ? 22.300 20.269 16.518 1.00 83.93 475 C 1 ATOM 11318 C CE1 . HIS C 3 475 ? 21.080 19.058 17.887 1.00 85.51 475 C 1 ATOM 11319 N NE2 . HIS C 3 475 ? 22.313 19.538 17.698 1.00 87.54 475 C 1 ATOM 11320 N N . HIS C 3 476 ? 21.253 23.804 15.456 1.00 94.63 476 C 1 ATOM 11321 C CA . HIS C 3 476 ? 21.956 24.805 16.253 1.00 94.52 476 C 1 ATOM 11322 C C . HIS C 3 476 ? 21.032 25.935 16.720 1.00 94.42 476 C 1 ATOM 11323 O O . HIS C 3 476 ? 21.086 26.344 17.882 1.00 92.59 476 C 1 ATOM 11324 C CB . HIS C 3 476 ? 23.127 25.366 15.445 1.00 94.30 476 C 1 ATOM 11325 C CG . HIS C 3 476 ? 23.992 26.274 16.271 1.00 92.65 476 C 1 ATOM 11326 N ND1 . HIS C 3 476 ? 24.892 25.868 17.233 1.00 79.95 476 C 1 ATOM 11327 C CD2 . HIS C 3 476 ? 24.016 27.644 16.258 1.00 81.51 476 C 1 ATOM 11328 C CE1 . HIS C 3 476 ? 25.451 26.964 17.772 1.00 83.85 476 C 1 ATOM 11329 N NE2 . HIS C 3 476 ? 24.942 28.063 17.208 1.00 85.86 476 C 1 ATOM 11330 N N . LEU C 3 477 ? 20.171 26.425 15.839 1.00 93.88 477 C 1 ATOM 11331 C CA . LEU C 3 477 ? 19.206 27.475 16.172 1.00 93.39 477 C 1 ATOM 11332 C C . LEU C 3 477 ? 18.173 27.000 17.201 1.00 93.03 477 C 1 ATOM 11333 O O . LEU C 3 477 ? 17.837 27.754 18.113 1.00 90.45 477 C 1 ATOM 11334 C CB . LEU C 3 477 ? 18.512 27.960 14.889 1.00 92.95 477 C 1 ATOM 11335 C CG . LEU C 3 477 ? 19.422 28.749 13.922 1.00 90.77 477 C 1 ATOM 11336 C CD1 . LEU C 3 477 ? 18.638 29.080 12.660 1.00 85.53 477 C 1 ATOM 11337 C CD2 . LEU C 3 477 ? 19.924 30.059 14.530 1.00 85.06 477 C 1 ATOM 11338 N N . ASN C 3 478 ? 17.724 25.764 17.097 1.00 92.15 478 C 1 ATOM 11339 C CA . ASN C 3 478 ? 16.794 25.182 18.058 1.00 91.11 478 C 1 ATOM 11340 C C . ASN C 3 478 ? 17.447 25.007 19.433 1.00 90.69 478 C 1 ATOM 11341 O O . ASN C 3 478 ? 16.900 25.475 20.427 1.00 87.27 478 C 1 ATOM 11342 C CB . ASN C 3 478 ? 16.241 23.862 17.500 1.00 89.40 478 C 1 ATOM 11343 C CG . ASN C 3 478 ? 15.049 23.384 18.314 1.00 87.03 478 C 1 ATOM 11344 O OD1 . ASN C 3 478 ? 14.158 24.145 18.644 1.00 76.96 478 C 1 ATOM 11345 N ND2 . ASN C 3 478 ? 15.001 22.113 18.642 1.00 77.55 478 C 1 ATOM 11346 N N . GLN C 3 479 ? 18.660 24.449 19.506 1.00 90.70 479 C 1 ATOM 11347 C CA . GLN C 3 479 ? 19.402 24.351 20.769 1.00 90.30 479 C 1 ATOM 11348 C C . GLN C 3 479 ? 19.618 25.717 21.425 1.00 90.08 479 C 1 ATOM 11349 O O . GLN C 3 479 ? 19.499 25.848 22.640 1.00 85.40 479 C 1 ATOM 11350 C CB . GLN C 3 479 ? 20.776 23.707 20.540 1.00 88.38 479 C 1 ATOM 11351 C CG . GLN C 3 479 ? 20.712 22.177 20.439 1.00 81.42 479 C 1 ATOM 11352 C CD . GLN C 3 479 ? 22.094 21.533 20.546 1.00 76.92 479 C 1 ATOM 11353 O OE1 . GLN C 3 479 ? 23.137 22.170 20.457 1.00 67.81 479 C 1 ATOM 11354 N NE2 . GLN C 3 479 ? 22.156 20.237 20.760 1.00 65.37 479 C 1 ATOM 11355 N N . LYS C 3 480 ? 19.922 26.737 20.637 1.00 88.87 480 C 1 ATOM 11356 C CA . LYS C 3 480 ? 20.113 28.095 21.147 1.00 88.48 480 C 1 ATOM 11357 C C . LYS C 3 480 ? 18.811 28.681 21.691 1.00 88.42 480 C 1 ATOM 11358 O O . LYS C 3 480 ? 18.839 29.354 22.713 1.00 83.44 480 C 1 ATOM 11359 C CB . LYS C 3 480 ? 20.724 28.963 20.040 1.00 86.21 480 C 1 ATOM 11360 C CG . LYS C 3 480 ? 21.228 30.313 20.572 1.00 77.46 480 C 1 ATOM 11361 C CD . LYS C 3 480 ? 21.859 31.114 19.433 1.00 73.75 480 C 1 ATOM 11362 C CE . LYS C 3 480 ? 22.431 32.439 19.952 1.00 64.42 480 C 1 ATOM 11363 N NZ . LYS C 3 480 ? 23.029 33.236 18.858 1.00 57.40 480 C 1 ATOM 11364 N N . ALA C 3 481 ? 17.696 28.432 21.043 1.00 86.18 481 C 1 ATOM 11365 C CA . ALA C 3 481 ? 16.386 28.871 21.514 1.00 85.24 481 C 1 ATOM 11366 C C . ALA C 3 481 ? 15.982 28.161 22.814 1.00 85.53 481 C 1 ATOM 11367 O O . ALA C 3 481 ? 15.561 28.824 23.756 1.00 80.68 481 C 1 ATOM 11368 C CB . ALA C 3 481 ? 15.352 28.647 20.405 1.00 82.18 481 C 1 ATOM 11369 N N . THR C 3 482 ? 16.183 26.856 22.902 1.00 84.89 482 C 1 ATOM 11370 C CA . THR C 3 482 ? 15.878 26.078 24.111 1.00 83.53 482 C 1 ATOM 11371 C C . THR C 3 482 ? 16.732 26.531 25.291 1.00 84.09 482 C 1 ATOM 11372 O O . THR C 3 482 ? 16.198 26.808 26.357 1.00 77.61 482 C 1 ATOM 11373 C CB . THR C 3 482 ? 16.074 24.574 23.873 1.00 79.05 482 C 1 ATOM 11374 O OG1 . THR C 3 482 ? 15.395 24.175 22.706 1.00 69.19 482 C 1 ATOM 11375 C CG2 . THR C 3 482 ? 15.508 23.731 25.014 1.00 67.11 482 C 1 ATOM 11376 N N . LYS C 3 483 ? 18.042 26.702 25.103 1.00 83.66 483 C 1 ATOM 11377 C CA . LYS C 3 483 ? 18.927 27.231 26.151 1.00 83.71 483 C 1 ATOM 11378 C C . LYS C 3 483 ? 18.523 28.627 26.602 1.00 84.56 483 C 1 ATOM 11379 O O . LYS C 3 483 ? 18.589 28.916 27.785 1.00 79.57 483 C 1 ATOM 11380 C CB . LYS C 3 483 ? 20.385 27.253 25.683 1.00 80.29 483 C 1 ATOM 11381 C CG . LYS C 3 483 ? 21.007 25.856 25.750 1.00 72.16 483 C 1 ATOM 11382 C CD . LYS C 3 483 ? 22.497 25.918 25.399 1.00 67.42 483 C 1 ATOM 11383 C CE . LYS C 3 483 ? 23.086 24.511 25.527 1.00 58.99 483 C 1 ATOM 11384 N NZ . LYS C 3 483 ? 24.538 24.485 25.261 1.00 52.11 483 C 1 ATOM 11385 N N . LYS C 3 484 ? 18.113 29.486 25.685 1.00 80.93 484 C 1 ATOM 11386 C CA . LYS C 3 484 ? 17.651 30.826 26.030 1.00 80.05 484 C 1 ATOM 11387 C C . LYS C 3 484 ? 16.361 30.777 26.850 1.00 80.89 484 C 1 ATOM 11388 O O . LYS C 3 484 ? 16.257 31.480 27.841 1.00 75.61 484 C 1 ATOM 11389 C CB . LYS C 3 484 ? 17.490 31.663 24.756 1.00 76.43 484 C 1 ATOM 11390 C CG . LYS C 3 484 ? 17.999 33.083 24.981 1.00 68.48 484 C 1 ATOM 11391 C CD . LYS C 3 484 ? 17.698 33.960 23.775 1.00 63.76 484 C 1 ATOM 11392 C CE . LYS C 3 484 ? 18.220 35.374 24.055 1.00 56.10 484 C 1 ATOM 11393 N NZ . LYS C 3 484 ? 17.571 36.374 23.185 1.00 49.28 484 C 1 ATOM 11394 N N . GLY C 3 485 ? 15.435 29.925 26.483 1.00 74.39 485 C 1 ATOM 11395 C CA . GLY C 3 485 ? 14.206 29.708 27.245 1.00 72.97 485 C 1 ATOM 11396 C C . GLY C 3 485 ? 14.464 29.127 28.634 1.00 75.21 485 C 1 ATOM 11397 O O . GLY C 3 485 ? 13.893 29.595 29.612 1.00 70.31 485 C 1 ATOM 11398 N N . GLU C 3 486 ? 15.372 28.171 28.756 1.00 77.25 486 C 1 ATOM 11399 C CA . GLU C 3 486 ? 15.803 27.645 30.058 1.00 75.94 486 C 1 ATOM 11400 C C . GLU C 3 486 ? 16.503 28.714 30.901 1.00 76.32 486 C 1 ATOM 11401 O O . GLU C 3 486 ? 16.306 28.769 32.109 1.00 71.22 486 C 1 ATOM 11402 C CB . GLU C 3 486 ? 16.761 26.464 29.872 1.00 71.65 486 C 1 ATOM 11403 C CG . GLU C 3 486 ? 16.056 25.177 29.432 1.00 65.12 486 C 1 ATOM 11404 C CD . GLU C 3 486 ? 17.033 24.010 29.209 1.00 59.66 486 C 1 ATOM 11405 O OE1 . GLU C 3 486 ? 16.544 22.877 29.015 1.00 53.14 486 C 1 ATOM 11406 O OE2 . GLU C 3 486 ? 18.270 24.245 29.202 1.00 55.81 486 C 1 ATOM 11407 N N . GLN C 3 487 ? 17.294 29.568 30.271 1.00 75.50 487 C 1 ATOM 11408 C CA . GLN C 3 487 ? 17.998 30.648 30.948 1.00 75.87 487 C 1 ATOM 11409 C C . GLN C 3 487 ? 17.022 31.735 31.407 1.00 77.64 487 C 1 ATOM 11410 O O . GLN C 3 487 ? 17.100 32.164 32.552 1.00 72.70 487 C 1 ATOM 11411 C CB . GLN C 3 487 ? 19.115 31.160 30.032 1.00 73.25 487 C 1 ATOM 11412 C CG . GLN C 3 487 ? 20.243 31.829 30.813 1.00 66.47 487 C 1 ATOM 11413 C CD . GLN C 3 487 ? 21.465 32.146 29.937 1.00 60.08 487 C 1 ATOM 11414 O OE1 . GLN C 3 487 ? 21.505 31.968 28.727 1.00 55.96 487 C 1 ATOM 11415 N NE2 . GLN C 3 487 ? 22.528 32.631 30.538 1.00 52.46 487 C 1 ATOM 11416 N N . GLU C 3 488 ? 16.065 32.121 30.583 1.00 73.52 488 C 1 ATOM 11417 C CA . GLU C 3 488 ? 14.978 33.031 30.959 1.00 72.87 488 C 1 ATOM 11418 C C . GLU C 3 488 ? 14.106 32.431 32.079 1.00 73.19 488 C 1 ATOM 11419 O O . GLU C 3 488 ? 13.777 33.119 33.039 1.00 70.35 488 C 1 ATOM 11420 C CB . GLU C 3 488 ? 14.123 33.370 29.723 1.00 70.79 488 C 1 ATOM 11421 C CG . GLU C 3 488 ? 14.806 34.367 28.769 1.00 64.12 488 C 1 ATOM 11422 C CD . GLU C 3 488 ? 14.084 34.569 27.421 1.00 58.93 488 C 1 ATOM 11423 O OE1 . GLU C 3 488 ? 14.672 35.239 26.533 1.00 51.99 488 C 1 ATOM 11424 O OE2 . GLU C 3 488 ? 12.972 34.025 27.235 1.00 55.12 488 C 1 ATOM 11425 N N . LEU C 3 489 ? 13.796 31.150 32.030 1.00 67.55 489 C 1 ATOM 11426 C CA . LEU C 3 489 ? 13.087 30.461 33.112 1.00 66.80 489 C 1 ATOM 11427 C C . LEU C 3 489 ? 13.908 30.389 34.404 1.00 67.22 489 C 1 ATOM 11428 O O . LEU C 3 489 ? 13.351 30.490 35.495 1.00 64.04 489 C 1 ATOM 11429 C CB . LEU C 3 489 ? 12.697 29.047 32.648 1.00 63.66 489 C 1 ATOM 11430 C CG . LEU C 3 489 ? 11.208 28.928 32.273 1.00 57.61 489 C 1 ATOM 11431 C CD1 . LEU C 3 489 ? 10.996 27.831 31.238 1.00 52.66 489 C 1 ATOM 11432 C CD2 . LEU C 3 489 ? 10.371 28.592 33.510 1.00 56.67 489 C 1 ATOM 11433 N N . ALA C 3 490 ? 15.213 30.203 34.288 1.00 68.47 490 C 1 ATOM 11434 C CA . ALA C 3 490 ? 16.115 30.241 35.428 1.00 70.28 490 C 1 ATOM 11435 C C . ALA C 3 490 ? 16.221 31.660 35.995 1.00 71.30 490 C 1 ATOM 11436 O O . ALA C 3 490 ? 16.124 31.827 37.206 1.00 67.43 490 C 1 ATOM 11437 C CB . ALA C 3 490 ? 17.476 29.680 35.023 1.00 67.69 490 C 1 ATOM 11438 N N . GLU C 3 491 ? 16.351 32.677 35.150 1.00 67.92 491 C 1 ATOM 11439 C CA . GLU C 3 491 ? 16.355 34.080 35.561 1.00 67.93 491 C 1 ATOM 11440 C C . GLU C 3 491 ? 15.034 34.467 36.230 1.00 66.84 491 C 1 ATOM 11441 O O . GLU C 3 491 ? 15.059 35.012 37.326 1.00 64.83 491 C 1 ATOM 11442 C CB . GLU C 3 491 ? 16.669 35.001 34.370 1.00 66.92 491 C 1 ATOM 11443 C CG . GLU C 3 491 ? 18.164 35.011 34.029 1.00 60.18 491 C 1 ATOM 11444 C CD . GLU C 3 491 ? 18.530 35.861 32.797 1.00 55.41 491 C 1 ATOM 11445 O OE1 . GLU C 3 491 ? 19.744 35.930 32.489 1.00 49.26 491 C 1 ATOM 11446 O OE2 . GLU C 3 491 ? 17.617 36.405 32.137 1.00 51.61 491 C 1 ATOM 11447 N N . VAL C 3 492 ? 13.901 34.109 35.670 1.00 63.83 492 C 1 ATOM 11448 C CA . VAL C 3 492 ? 12.595 34.372 36.292 1.00 64.28 492 C 1 ATOM 11449 C C . VAL C 3 492 ? 12.466 33.661 37.641 1.00 65.39 492 C 1 ATOM 11450 O O . VAL C 3 492 ? 11.957 34.245 38.595 1.00 62.37 492 C 1 ATOM 11451 C CB . VAL C 3 492 ? 11.441 33.979 35.351 1.00 61.87 492 C 1 ATOM 11452 C CG1 . VAL C 3 492 ? 10.069 34.057 36.028 1.00 56.33 492 C 1 ATOM 11453 C CG2 . VAL C 3 492 ? 11.379 34.908 34.134 1.00 58.60 492 C 1 ATOM 11454 N N . LYS C 3 493 ? 12.951 32.430 37.771 1.00 55.34 493 C 1 ATOM 11455 C CA . LYS C 3 493 ? 12.985 31.755 39.077 1.00 55.49 493 C 1 ATOM 11456 C C . LYS C 3 493 ? 13.950 32.433 40.045 1.00 54.51 493 C 1 ATOM 11457 O O . LYS C 3 493 ? 13.634 32.564 41.221 1.00 53.57 493 C 1 ATOM 11458 C CB . LYS C 3 493 ? 13.338 30.271 38.928 1.00 53.13 493 C 1 ATOM 11459 C CG . LYS C 3 493 ? 12.111 29.424 38.579 1.00 49.09 493 C 1 ATOM 11460 C CD . LYS C 3 493 ? 12.485 27.941 38.582 1.00 46.30 493 C 1 ATOM 11461 C CE . LYS C 3 493 ? 11.242 27.076 38.343 1.00 40.63 493 C 1 ATOM 11462 N NZ . LYS C 3 493 ? 11.563 25.633 38.385 1.00 36.13 493 C 1 ATOM 11463 N N . VAL C 3 494 ? 15.112 32.851 39.571 1.00 58.24 494 C 1 ATOM 11464 C CA . VAL C 3 494 ? 16.130 33.520 40.385 1.00 59.81 494 C 1 ATOM 11465 C C . VAL C 3 494 ? 15.697 34.936 40.758 1.00 60.23 494 C 1 ATOM 11466 O O . VAL C 3 494 ? 16.039 35.384 41.844 1.00 57.24 494 C 1 ATOM 11467 C CB . VAL C 3 494 ? 17.503 33.493 39.682 1.00 56.94 494 C 1 ATOM 11468 C CG1 . VAL C 3 494 ? 18.566 34.329 40.395 1.00 51.94 494 C 1 ATOM 11469 C CG2 . VAL C 3 494 ? 18.051 32.057 39.626 1.00 54.35 494 C 1 ATOM 11470 N N . GLU C 3 495 ? 14.926 35.630 39.939 1.00 55.32 495 C 1 ATOM 11471 C CA . GLU C 3 495 ? 14.299 36.905 40.295 1.00 55.89 495 C 1 ATOM 11472 C C . GLU C 3 495 ? 13.094 36.723 41.228 1.00 54.70 495 C 1 ATOM 11473 O O . GLU C 3 495 ? 12.895 37.535 42.127 1.00 53.49 495 C 1 ATOM 11474 C CB . GLU C 3 495 ? 13.867 37.672 39.039 1.00 54.64 495 C 1 ATOM 11475 C CG . GLU C 3 495 ? 15.034 38.337 38.299 1.00 51.79 495 C 1 ATOM 11476 C CD . GLU C 3 495 ? 14.582 39.226 37.130 1.00 47.60 495 C 1 ATOM 11477 O OE1 . GLU C 3 495 ? 15.421 40.023 36.652 1.00 42.31 495 C 1 ATOM 11478 O OE2 . GLU C 3 495 ? 13.395 39.136 36.726 1.00 45.49 495 C 1 ATOM 11479 N N . ALA C 3 496 ? 12.328 35.669 41.081 1.00 53.16 496 C 1 ATOM 11480 C CA . ALA C 3 496 ? 11.187 35.418 41.956 1.00 55.29 496 C 1 ATOM 11481 C C . ALA C 3 496 ? 11.611 35.059 43.388 1.00 55.00 496 C 1 ATOM 11482 O O . ALA C 3 496 ? 10.993 35.510 44.351 1.00 53.65 496 C 1 ATOM 11483 C CB . ALA C 3 496 ? 10.322 34.321 41.332 1.00 53.31 496 C 1 ATOM 11484 N N . ILE C 3 497 ? 12.679 34.278 43.552 1.00 52.79 497 C 1 ATOM 11485 C CA . ILE C 3 497 ? 13.172 33.869 44.875 1.00 54.32 497 C 1 ATOM 11486 C C . ILE C 3 497 ? 13.686 35.062 45.705 1.00 54.03 497 C 1 ATOM 11487 O O . ILE C 3 497 ? 13.306 35.173 46.869 1.00 51.30 497 C 1 ATOM 11488 C CB . ILE C 3 497 ? 14.208 32.729 44.756 1.00 52.17 497 C 1 ATOM 11489 C CG1 . ILE C 3 497 ? 13.541 31.433 44.238 1.00 50.18 497 C 1 ATOM 11490 C CG2 . ILE C 3 497 ? 14.883 32.443 46.114 1.00 48.94 497 C 1 ATOM 11491 C CD1 . ILE C 3 497 ? 14.542 30.383 43.746 1.00 47.12 497 C 1 ATOM 11492 N N . PRO C 3 498 ? 14.546 35.971 45.190 1.00 51.32 498 C 1 ATOM 11493 C CA . PRO C 3 498 ? 15.034 37.101 45.973 1.00 53.42 498 C 1 ATOM 11494 C C . PRO C 3 498 ? 13.928 38.103 46.293 1.00 55.21 498 C 1 ATOM 11495 O O . PRO C 3 498 ? 13.941 38.656 47.390 1.00 51.60 498 C 1 ATOM 11496 C CB . PRO C 3 498 ? 16.169 37.735 45.168 1.00 49.47 498 C 1 ATOM 11497 C CG . PRO C 3 498 ? 15.890 37.308 43.742 1.00 50.86 498 C 1 ATOM 11498 C CD . PRO C 3 498 ? 15.237 35.942 43.919 1.00 56.46 498 C 1 ATOM 11499 N N . ASN C 3 499 ? 12.964 38.308 45.419 1.00 49.55 499 C 1 ATOM 11500 C CA . ASN C 3 499 ? 11.834 39.176 45.736 1.00 50.01 499 C 1 ATOM 11501 C C . ASN C 3 499 ? 11.020 38.642 46.917 1.00 48.57 499 C 1 ATOM 11502 O O . ASN C 3 499 ? 10.713 39.405 47.830 1.00 46.12 499 C 1 ATOM 11503 C CB . ASN C 3 499 ? 10.975 39.422 44.486 1.00 46.89 499 C 1 ATOM 11504 C CG . ASN C 3 499 ? 11.451 40.608 43.661 1.00 44.21 499 C 1 ATOM 11505 O OD1 . ASN C 3 499 ? 12.183 41.471 44.103 1.00 43.14 499 C 1 ATOM 11506 N ND2 . ASN C 3 499 ? 11.003 40.706 42.428 1.00 45.41 499 C 1 ATOM 11507 N N . CYS C 3 500 ? 10.761 37.348 46.983 1.00 45.23 500 C 1 ATOM 11508 C CA . CYS C 3 500 ? 10.117 36.774 48.169 1.00 47.77 500 C 1 ATOM 11509 C C . CYS C 3 500 ? 10.964 36.947 49.434 1.00 46.67 500 C 1 ATOM 11510 O O . CYS C 3 500 ? 10.431 37.271 50.491 1.00 44.25 500 C 1 ATOM 11511 C CB . CYS C 3 500 ? 9.794 35.297 47.933 1.00 45.54 500 C 1 ATOM 11512 S SG . CYS C 3 500 ? 8.177 35.132 47.122 1.00 42.33 500 C 1 ATOM 11513 N N . LYS C 3 501 ? 12.287 36.773 49.360 1.00 40.80 501 C 1 ATOM 11514 C CA . LYS C 3 501 ? 13.158 36.986 50.525 1.00 42.99 501 C 1 ATOM 11515 C C . LYS C 3 501 ? 13.249 38.449 50.951 1.00 41.60 501 C 1 ATOM 11516 O O . LYS C 3 501 ? 13.295 38.725 52.142 1.00 39.63 501 C 1 ATOM 11517 C CB . LYS C 3 501 ? 14.560 36.431 50.271 1.00 41.13 501 C 1 ATOM 11518 C CG . LYS C 3 501 ? 14.611 34.920 50.505 1.00 39.69 501 C 1 ATOM 11519 C CD . LYS C 3 501 ? 16.064 34.455 50.484 1.00 38.51 501 C 1 ATOM 11520 C CE . LYS C 3 501 ? 16.144 32.983 50.894 1.00 34.01 501 C 1 ATOM 11521 N NZ . LYS C 3 501 ? 17.546 32.538 50.997 1.00 32.03 501 C 1 ATOM 11522 N N . SER C 3 502 ? 13.294 39.390 50.014 1.00 41.79 502 C 1 ATOM 11523 C CA . SER C 3 502 ? 13.414 40.807 50.355 1.00 44.51 502 C 1 ATOM 11524 C C . SER C 3 502 ? 12.163 41.356 51.033 1.00 43.98 502 C 1 ATOM 11525 O O . SER C 3 502 ? 12.275 42.194 51.925 1.00 41.87 502 C 1 ATOM 11526 C CB . SER C 3 502 ? 13.771 41.641 49.123 1.00 41.79 502 C 1 ATOM 11527 O OG . SER C 3 502 ? 12.725 41.662 48.174 1.00 40.32 502 C 1 ATOM 11528 N N . GLU C 3 503 ? 10.988 40.885 50.678 1.00 38.24 503 C 1 ATOM 11529 C CA . GLU C 3 503 ? 9.754 41.262 51.373 1.00 40.06 503 C 1 ATOM 11530 C C . GLU C 3 503 ? 9.701 40.709 52.803 1.00 38.87 503 C 1 ATOM 11531 O O . GLU C 3 503 ? 9.214 41.399 53.694 1.00 37.80 503 C 1 ATOM 11532 C CB . GLU C 3 503 ? 8.516 40.829 50.579 1.00 38.20 503 C 1 ATOM 11533 C CG . GLU C 3 503 ? 8.235 41.742 49.379 1.00 37.09 503 C 1 ATOM 11534 C CD . GLU C 3 503 ? 6.878 41.476 48.705 1.00 35.50 503 C 1 ATOM 11535 O OE1 . GLU C 3 503 ? 6.434 42.362 47.939 1.00 32.47 503 C 1 ATOM 11536 O OE2 . GLU C 3 503 ? 6.280 40.400 48.949 1.00 37.17 503 C 1 ATOM 11537 N N . GLU C 3 504 ? 10.242 39.519 53.064 1.00 37.35 504 C 1 ATOM 11538 C CA . GLU C 3 504 ? 10.302 38.989 54.431 1.00 39.71 504 C 1 ATOM 11539 C C . GLU C 3 504 ? 11.250 39.790 55.338 1.00 38.91 504 C 1 ATOM 11540 O O . GLU C 3 504 ? 10.923 40.023 56.501 1.00 37.83 504 C 1 ATOM 11541 C CB . GLU C 3 504 ? 10.696 37.503 54.439 1.00 38.39 504 C 1 ATOM 11542 C CG . GLU C 3 504 ? 9.526 36.566 54.116 1.00 36.70 504 C 1 ATOM 11543 C CD . GLU C 3 504 ? 9.869 35.078 54.305 1.00 34.81 504 C 1 ATOM 11544 O OE1 . GLU C 3 504 ? 8.921 34.273 54.428 1.00 32.01 504 C 1 ATOM 11545 O OE2 . GLU C 3 504 ? 11.076 34.724 54.329 1.00 36.23 504 C 1 ATOM 11546 N N . GLU C 3 505 ? 12.415 40.243 54.849 1.00 38.89 505 C 1 ATOM 11547 C CA . GLU C 3 505 ? 13.379 40.970 55.691 1.00 39.60 505 C 1 ATOM 11548 C C . GLU C 3 505 ? 12.934 42.392 56.049 1.00 37.81 505 C 1 ATOM 11549 O O . GLU C 3 505 ? 13.289 42.904 57.110 1.00 36.44 505 C 1 ATOM 11550 C CB . GLU C 3 505 ? 14.767 41.031 55.028 1.00 37.94 505 C 1 ATOM 11551 C CG . GLU C 3 505 ? 15.572 39.736 55.180 1.00 36.19 505 C 1 ATOM 11552 C CD . GLU C 3 505 ? 17.046 39.874 54.758 1.00 35.13 505 C 1 ATOM 11553 O OE1 . GLU C 3 505 ? 17.831 38.954 55.088 1.00 32.39 505 C 1 ATOM 11554 O OE2 . GLU C 3 505 ? 17.407 40.884 54.108 1.00 37.03 505 C 1 ATOM 11555 N N . THR C 3 506 ? 12.211 43.075 55.162 1.00 36.35 506 C 1 ATOM 11556 C CA . THR C 3 506 ? 11.943 44.508 55.335 1.00 37.66 506 C 1 ATOM 11557 C C . THR C 3 506 ? 10.771 44.833 56.252 1.00 36.52 506 C 1 ATOM 11558 O O . THR C 3 506 ? 10.580 46.013 56.568 1.00 34.85 506 C 1 ATOM 11559 C CB . THR C 3 506 ? 11.778 45.244 53.999 1.00 35.37 506 C 1 ATOM 11560 O OG1 . THR C 3 506 ? 10.935 44.558 53.122 1.00 34.08 506 C 1 ATOM 11561 C CG2 . THR C 3 506 ? 13.118 45.446 53.297 1.00 35.11 506 C 1 ATOM 11562 N N . SER C 3 507 ? 10.013 43.870 56.724 1.00 35.95 507 C 1 ATOM 11563 C CA . SER C 3 507 ? 8.952 44.141 57.701 1.00 35.92 507 C 1 ATOM 11564 C C . SER C 3 507 ? 9.569 44.441 59.070 1.00 34.31 507 C 1 ATOM 11565 O O . SER C 3 507 ? 9.886 43.514 59.819 1.00 33.28 507 C 1 ATOM 11566 C CB . SER C 3 507 ? 7.966 42.974 57.783 1.00 34.38 507 C 1 ATOM 11567 O OG . SER C 3 507 ? 7.150 42.968 56.631 1.00 32.79 507 C 1 ATOM 11568 N N . PRO C 3 508 ? 9.767 45.741 59.444 1.00 34.88 508 C 1 ATOM 11569 C CA . PRO C 3 508 ? 10.307 46.080 60.740 1.00 35.82 508 C 1 ATOM 11570 C C . PRO C 3 508 ? 9.221 45.802 61.781 1.00 36.40 508 C 1 ATOM 11571 O O . PRO C 3 508 ? 8.230 46.529 61.881 1.00 34.32 508 C 1 ATOM 11572 C CB . PRO C 3 508 ? 10.700 47.555 60.637 1.00 32.92 508 C 1 ATOM 11573 C CG . PRO C 3 508 ? 9.728 48.114 59.604 1.00 34.44 508 C 1 ATOM 11574 C CD . PRO C 3 508 ? 9.434 46.928 58.686 1.00 40.92 508 C 1 ATOM 11575 N N . LEU C 3 509 ? 9.437 44.765 62.569 1.00 33.61 509 C 1 ATOM 11576 C CA . LEU C 3 509 ? 8.646 44.542 63.777 1.00 36.08 509 C 1 ATOM 11577 C C . LEU C 3 509 ? 8.952 45.668 64.768 1.00 35.34 509 C 1 ATOM 11578 O O . LEU C 3 509 ? 9.829 45.561 65.621 1.00 33.36 509 C 1 ATOM 11579 C CB . LEU C 3 509 ? 8.943 43.146 64.361 1.00 33.98 509 C 1 ATOM 11580 C CG . LEU C 3 509 ? 8.067 42.034 63.770 1.00 32.00 509 C 1 ATOM 11581 C CD1 . LEU C 3 509 ? 8.677 40.667 64.069 1.00 31.48 509 C 1 ATOM 11582 C CD2 . LEU C 3 509 ? 6.655 42.062 64.375 1.00 35.95 509 C 1 ATOM 11583 N N . VAL C 3 510 ? 8.244 46.801 64.623 1.00 34.58 510 C 1 ATOM 11584 C CA . VAL C 3 510 ? 8.289 47.891 65.596 1.00 36.53 510 C 1 ATOM 11585 C C . VAL C 3 510 ? 7.651 47.367 66.874 1.00 35.98 510 C 1 ATOM 11586 O O . VAL C 3 510 ? 6.432 47.349 67.030 1.00 34.51 510 C 1 ATOM 11587 C CB . VAL C 3 510 ? 7.600 49.170 65.079 1.00 34.75 510 C 1 ATOM 11588 C CG1 . VAL C 3 510 ? 7.708 50.299 66.102 1.00 32.21 510 C 1 ATOM 11589 C CG2 . VAL C 3 510 ? 8.238 49.659 63.774 1.00 36.56 510 C 1 ATOM 11590 N N . THR C 3 511 ? 8.508 46.939 67.801 1.00 35.26 511 C 1 ATOM 11591 C CA . THR C 3 511 ? 8.121 46.537 69.153 1.00 36.59 511 C 1 ATOM 11592 C C . THR C 3 511 ? 7.717 47.778 69.950 1.00 35.43 511 C 1 ATOM 11593 O O . THR C 3 511 ? 8.492 48.290 70.761 1.00 33.65 511 C 1 ATOM 11594 C CB . THR C 3 511 ? 9.264 45.787 69.854 1.00 34.54 511 C 1 ATOM 11595 O OG1 . THR C 3 511 ? 10.483 46.479 69.696 1.00 33.94 511 C 1 ATOM 11596 C CG2 . THR C 3 511 ? 9.460 44.383 69.284 1.00 35.51 511 C 1 ATOM 11597 N N . HIS C 3 512 ? 6.524 48.324 69.713 1.00 35.15 512 C 1 ATOM 11598 C CA . HIS C 3 512 ? 5.976 49.362 70.572 1.00 36.59 512 C 1 ATOM 11599 C C . HIS C 3 512 ? 5.730 48.772 71.963 1.00 34.59 512 C 1 ATOM 11600 O O . HIS C 3 512 ? 4.813 47.983 72.180 1.00 33.37 512 C 1 ATOM 11601 C CB . HIS C 3 512 ? 4.729 50.002 69.951 1.00 34.47 512 C 1 ATOM 11602 C CG . HIS C 3 512 ? 5.041 51.313 69.281 1.00 33.33 512 C 1 ATOM 11603 N ND1 . HIS C 3 512 ? 5.392 52.484 69.921 1.00 32.64 512 C 1 ATOM 11604 C CD2 . HIS C 3 512 ? 5.055 51.596 67.941 1.00 33.09 512 C 1 ATOM 11605 C CE1 . HIS C 3 512 ? 5.606 53.431 68.988 1.00 33.07 512 C 1 ATOM 11606 N NE2 . HIS C 3 512 ? 5.416 52.929 67.777 1.00 34.47 512 C 1 ATOM 11607 N N . GLN C 3 513 ? 6.600 49.197 72.926 1.00 33.06 513 C 1 ATOM 11608 C CA . GLN C 3 513 ? 6.444 48.938 74.356 1.00 34.07 513 C 1 ATOM 11609 C C . GLN C 3 513 ? 5.224 49.712 74.867 1.00 32.58 513 C 1 ATOM 11610 O O . GLN C 3 513 ? 5.359 50.803 75.410 1.00 31.30 513 C 1 ATOM 11611 C CB . GLN C 3 513 ? 7.700 49.393 75.115 1.00 32.22 513 C 1 ATOM 11612 C CG . GLN C 3 513 ? 8.948 48.545 74.881 1.00 31.97 513 C 1 ATOM 11613 C CD . GLN C 3 513 ? 10.141 49.044 75.706 1.00 30.29 513 C 1 ATOM 11614 O OE1 . GLN C 3 513 ? 10.190 50.154 76.200 1.00 29.55 513 C 1 ATOM 11615 N NE2 . GLN C 3 513 ? 11.162 48.229 75.873 1.00 31.11 513 C 1 ATOM 11616 N N . ASN C 3 514 ? 4.035 49.202 74.678 1.00 32.36 514 C 1 ATOM 11617 C CA . ASN C 3 514 ? 2.880 49.797 75.342 1.00 34.30 514 C 1 ATOM 11618 C C . ASN C 3 514 ? 3.017 49.573 76.857 1.00 32.58 514 C 1 ATOM 11619 O O . ASN C 3 514 ? 3.103 48.426 77.294 1.00 31.03 514 C 1 ATOM 11620 C CB . ASN C 3 514 ? 1.566 49.245 74.766 1.00 31.82 514 C 1 ATOM 11621 C CG . ASN C 3 514 ? 0.933 50.187 73.746 1.00 29.13 514 C 1 ATOM 11622 O OD1 . ASN C 3 514 ? 1.209 51.369 73.678 1.00 29.07 514 C 1 ATOM 11623 N ND2 . ASN C 3 514 ? 0.012 49.690 72.949 1.00 31.24 514 C 1 ATOM 11624 N N . PRO C 3 515 ? 3.098 50.656 77.669 1.00 30.51 515 C 1 ATOM 11625 C CA . PRO C 3 515 ? 3.329 50.554 79.101 1.00 31.86 515 C 1 ATOM 11626 C C . PRO C 3 515 ? 2.104 49.910 79.762 1.00 32.24 515 C 1 ATOM 11627 O O . PRO C 3 515 ? 1.006 50.464 79.733 1.00 29.98 515 C 1 ATOM 11628 C CB . PRO C 3 515 ? 3.585 51.989 79.567 1.00 28.52 515 C 1 ATOM 11629 C CG . PRO C 3 515 ? 2.833 52.843 78.556 1.00 29.20 515 C 1 ATOM 11630 C CD . PRO C 3 515 ? 2.930 52.046 77.264 1.00 34.63 515 C 1 ATOM 11631 N N . ALA C 3 516 ? 2.321 48.771 80.367 1.00 30.95 516 C 1 ATOM 11632 C CA . ALA C 3 516 ? 1.290 48.111 81.158 1.00 31.70 516 C 1 ATOM 11633 C C . ALA C 3 516 ? 0.998 48.973 82.400 1.00 31.49 516 C 1 ATOM 11634 O O . ALA C 3 516 ? 1.831 49.087 83.295 1.00 30.18 516 C 1 ATOM 11635 C CB . ALA C 3 516 ? 1.759 46.699 81.510 1.00 29.30 516 C 1 ATOM 11636 N N . GLY C 3 517 ? -0.150 49.625 82.428 1.00 28.02 517 C 1 ATOM 11637 C CA . GLY C 3 517 ? -0.597 50.457 83.549 1.00 29.14 517 C 1 ATOM 11638 C C . GLY C 3 517 ? -0.745 49.650 84.846 1.00 29.46 517 C 1 ATOM 11639 O O . GLY C 3 517 ? -0.949 48.440 84.802 1.00 27.95 517 C 1 ATOM 11640 N N . PRO C 3 518 ? -0.628 50.330 86.020 1.00 27.38 518 C 1 ATOM 11641 C CA . PRO C 3 518 ? -0.564 49.677 87.324 1.00 29.31 518 C 1 ATOM 11642 C C . PRO C 3 518 ? -1.896 48.994 87.656 1.00 30.08 518 C 1 ATOM 11643 O O . PRO C 3 518 ? -2.958 49.611 87.609 1.00 28.22 518 C 1 ATOM 11644 C CB . PRO C 3 518 ? -0.221 50.791 88.313 1.00 26.19 518 C 1 ATOM 11645 C CG . PRO C 3 518 ? -0.775 52.043 87.649 1.00 26.68 518 C 1 ATOM 11646 C CD . PRO C 3 518 ? -0.580 51.777 86.166 1.00 32.66 518 C 1 ATOM 11647 N N . VAL C 3 519 ? -1.804 47.735 88.039 1.00 28.77 519 C 1 ATOM 11648 C CA . VAL C 3 519 ? -2.958 46.944 88.487 1.00 29.16 519 C 1 ATOM 11649 C C . VAL C 3 519 ? -3.377 47.450 89.872 1.00 28.60 519 C 1 ATOM 11650 O O . VAL C 3 519 ? -2.718 47.159 90.868 1.00 27.50 519 C 1 ATOM 11651 C CB . VAL C 3 519 ? -2.632 45.442 88.499 1.00 27.19 519 C 1 ATOM 11652 C CG1 . VAL C 3 519 ? -3.839 44.603 88.900 1.00 24.86 519 C 1 ATOM 11653 C CG2 . VAL C 3 519 ? -2.165 44.966 87.114 1.00 28.29 519 C 1 ATOM 11654 N N . ALA C 3 520 ? -4.422 48.259 89.941 1.00 27.54 520 C 1 ATOM 11655 C CA . ALA C 3 520 ? -4.932 48.811 91.194 1.00 29.50 520 C 1 ATOM 11656 C C . ALA C 3 520 ? -5.602 47.733 92.069 1.00 29.10 520 C 1 ATOM 11657 O O . ALA C 3 520 ? -6.051 46.700 91.598 1.00 28.04 520 C 1 ATOM 11658 C CB . ALA C 3 520 ? -5.877 49.977 90.880 1.00 27.38 520 C 1 ATOM 11659 N N . SER C 3 521 ? -5.673 48.039 93.361 1.00 26.63 521 C 1 ATOM 11660 C CA . SER C 3 521 ? -5.806 47.101 94.480 1.00 27.55 521 C 1 ATOM 11661 C C . SER C 3 521 ? -7.226 46.771 94.951 1.00 26.68 521 C 1 ATOM 11662 O O . SER C 3 521 ? -7.342 46.102 95.978 1.00 25.60 521 C 1 ATOM 11663 C CB . SER C 3 521 ? -5.071 47.724 95.662 1.00 25.76 521 C 1 ATOM 11664 O OG . SER C 3 521 ? -5.576 49.012 95.934 1.00 24.66 521 C 1 ATOM 11665 N N . ALA C 3 522 ? -8.251 47.342 94.371 1.00 26.56 522 C 1 ATOM 11666 C CA . ALA C 3 522 ? -9.510 47.607 95.081 1.00 27.58 522 C 1 ATOM 11667 C C . ALA C 3 522 ? -10.162 46.370 95.758 1.00 26.86 522 C 1 ATOM 11668 O O . ALA C 3 522 ? -10.138 45.276 95.214 1.00 26.16 522 C 1 ATOM 11669 C CB . ALA C 3 522 ? -10.477 48.318 94.139 1.00 26.12 522 C 1 ATOM 11670 N N . PRO C 3 523 ? -10.741 46.601 96.944 1.00 22.83 523 C 1 ATOM 11671 C CA . PRO C 3 523 ? -10.845 45.577 97.995 1.00 25.36 523 C 1 ATOM 11672 C C . PRO C 3 523 ? -12.165 44.790 98.106 1.00 26.19 523 C 1 ATOM 11673 O O . PRO C 3 523 ? -12.159 43.739 98.733 1.00 24.54 523 C 1 ATOM 11674 C CB . PRO C 3 523 ? -10.623 46.400 99.267 1.00 22.92 523 C 1 ATOM 11675 C CG . PRO C 3 523 ? -11.281 47.736 98.949 1.00 23.00 523 C 1 ATOM 11676 C CD . PRO C 3 523 ? -11.028 47.897 97.459 1.00 28.20 523 C 1 ATOM 11677 N N . GLU C 3 524 ? -13.247 45.329 97.662 1.00 25.75 524 C 1 ATOM 11678 C CA . GLU C 3 524 ? -14.348 45.538 98.608 1.00 26.81 524 C 1 ATOM 11679 C C . GLU C 3 524 ? -15.308 44.373 98.961 1.00 25.74 524 C 1 ATOM 11680 O O . GLU C 3 524 ? -15.127 43.717 99.986 1.00 25.42 524 C 1 ATOM 11681 C CB . GLU C 3 524 ? -15.155 46.775 98.150 1.00 26.06 524 C 1 ATOM 11682 C CG . GLU C 3 524 ? -15.065 47.969 99.096 1.00 25.37 524 C 1 ATOM 11683 C CD . GLU C 3 524 ? -15.942 49.144 98.661 1.00 25.61 524 C 1 ATOM 11684 O OE1 . GLU C 3 524 ? -15.809 50.219 99.296 1.00 23.69 524 C 1 ATOM 11685 O OE2 . GLU C 3 524 ? -16.721 48.988 97.692 1.00 29.12 524 C 1 ATOM 11686 N N . LEU C 3 525 ? -16.394 44.308 98.292 1.00 25.53 525 C 1 ATOM 11687 C CA . LEU C 3 525 ? -17.694 44.316 98.993 1.00 28.36 525 C 1 ATOM 11688 C C . LEU C 3 525 ? -18.431 42.963 99.187 1.00 27.11 525 C 1 ATOM 11689 O O . LEU C 3 525 ? -17.910 41.895 98.973 1.00 26.66 525 C 1 ATOM 11690 C CB . LEU C 3 525 ? -18.607 45.363 98.302 1.00 27.67 525 C 1 ATOM 11691 C CG . LEU C 3 525 ? -18.707 46.719 99.020 1.00 25.97 525 C 1 ATOM 11692 C CD1 . LEU C 3 525 ? -19.333 47.760 98.085 1.00 26.60 525 C 1 ATOM 11693 C CD2 . LEU C 3 525 ? -19.556 46.657 100.288 1.00 30.81 525 C 1 ATOM 11694 N N . GLU C 3 526 ? -19.614 43.088 99.565 1.00 27.76 526 C 1 ATOM 11695 C CA . GLU C 3 526 ? -20.428 42.452 100.604 1.00 28.60 526 C 1 ATOM 11696 C C . GLU C 3 526 ? -21.194 41.129 100.354 1.00 26.92 526 C 1 ATOM 11697 O O . GLU C 3 526 ? -20.889 40.089 100.913 1.00 26.79 526 C 1 ATOM 11698 C CB . GLU C 3 526 ? -21.543 43.475 100.935 1.00 28.16 526 C 1 ATOM 11699 C CG . GLU C 3 526 ? -21.352 44.426 102.101 1.00 27.34 526 C 1 ATOM 11700 C CD . GLU C 3 526 ? -22.627 45.230 102.392 1.00 27.20 526 C 1 ATOM 11701 O OE1 . GLU C 3 526 ? -22.656 45.895 103.458 1.00 24.83 526 C 1 ATOM 11702 O OE2 . GLU C 3 526 ? -23.586 45.167 101.582 1.00 30.91 526 C 1 ATOM 11703 N N . SER C 3 527 ? -22.301 41.345 99.822 1.00 27.41 527 C 1 ATOM 11704 C CA . SER C 3 527 ? -23.555 40.842 100.424 1.00 29.05 527 C 1 ATOM 11705 C C . SER C 3 527 ? -24.120 39.557 99.777 1.00 28.04 527 C 1 ATOM 11706 O O . SER C 3 527 ? -23.472 38.960 98.951 1.00 27.00 527 C 1 ATOM 11707 C CB . SER C 3 527 ? -24.566 41.996 100.379 1.00 27.80 527 C 1 ATOM 11708 O OG . SER C 3 527 ? -24.959 42.324 99.058 1.00 26.44 527 C 1 ATOM 11709 N N . LYS C 3 528 ? -25.252 39.089 99.977 1.00 27.27 528 C 1 ATOM 11710 C CA . LYS C 3 528 ? -26.215 39.004 101.077 1.00 30.05 528 C 1 ATOM 11711 C C . LYS C 3 528 ? -26.976 37.668 101.003 1.00 27.80 528 C 1 ATOM 11712 O O . LYS C 3 528 ? -26.710 36.774 101.775 1.00 26.75 528 C 1 ATOM 11713 C CB . LYS C 3 528 ? -27.253 40.145 100.985 1.00 29.50 528 C 1 ATOM 11714 C CG . LYS C 3 528 ? -27.561 40.824 102.324 1.00 28.98 528 C 1 ATOM 11715 C CD . LYS C 3 528 ? -28.753 41.768 102.135 1.00 28.66 528 C 1 ATOM 11716 C CE . LYS C 3 528 ? -28.994 42.652 103.353 1.00 25.74 528 C 1 ATOM 11717 N NZ . LYS C 3 528 ? -30.209 43.480 103.150 1.00 25.85 528 C 1 ATOM 11718 N N . GLU C 3 529 ? -27.933 37.647 100.198 1.00 28.71 529 C 1 ATOM 11719 C CA . GLU C 3 529 ? -29.236 37.047 100.522 1.00 29.56 529 C 1 ATOM 11720 C C . GLU C 3 529 ? -29.500 35.606 100.045 1.00 27.82 529 C 1 ATOM 11721 O O . GLU C 3 529 ? -28.622 34.912 99.570 1.00 27.47 529 C 1 ATOM 11722 C CB . GLU C 3 529 ? -30.343 38.014 100.042 1.00 29.41 529 C 1 ATOM 11723 C CG . GLU C 3 529 ? -30.872 38.910 101.159 1.00 28.31 529 C 1 ATOM 11724 C CD . GLU C 3 529 ? -31.994 39.860 100.717 1.00 27.73 529 C 1 ATOM 11725 O OE1 . GLU C 3 529 ? -32.218 40.862 101.442 1.00 26.33 529 C 1 ATOM 11726 O OE2 . GLU C 3 529 ? -32.628 39.588 99.670 1.00 31.53 529 C 1 ATOM 11727 N N . SER C 3 530 ? -30.699 35.235 100.175 1.00 28.53 530 C 1 ATOM 11728 C CA . SER C 3 530 ? -31.340 34.272 101.046 1.00 28.63 530 C 1 ATOM 11729 C C . SER C 3 530 ? -31.860 32.990 100.403 1.00 26.91 530 C 1 ATOM 11730 O O . SER C 3 530 ? -31.850 31.960 101.073 1.00 26.05 530 C 1 ATOM 11731 C CB . SER C 3 530 ? -32.571 34.938 101.661 1.00 27.57 530 C 1 ATOM 11732 O OG . SER C 3 530 ? -33.458 35.419 100.665 1.00 26.30 530 C 1 ATOM 11733 N N . VAL C 3 531 ? -32.515 33.130 99.295 1.00 24.63 531 C 1 ATOM 11734 C CA . VAL C 3 531 ? -33.831 32.482 99.226 1.00 26.20 531 C 1 ATOM 11735 C C . VAL C 3 531 ? -33.793 30.971 98.995 1.00 25.51 531 C 1 ATOM 11736 O O . VAL C 3 531 ? -32.830 30.404 98.507 1.00 24.26 531 C 1 ATOM 11737 C CB . VAL C 3 531 ? -34.789 33.187 98.240 1.00 24.69 531 C 1 ATOM 11738 C CG1 . VAL C 3 531 ? -36.242 32.757 98.448 1.00 22.63 531 C 1 ATOM 11739 C CG2 . VAL C 3 531 ? -34.783 34.714 98.399 1.00 27.04 531 C 1 ATOM 11740 N N . LEU C 3 532 ? -34.864 30.390 99.330 1.00 22.53 532 C 1 ATOM 11741 C CA . LEU C 3 532 ? -35.328 29.001 99.284 1.00 24.08 532 C 1 ATOM 11742 C C . LEU C 3 532 ? -35.191 28.288 97.933 1.00 21.72 532 C 1 ATOM 11743 O O . LEU C 3 532 ? -35.394 28.928 96.892 1.00 18.74 532 C 1 ATOM 11744 C CB . LEU C 3 532 ? -36.835 28.999 99.637 1.00 22.45 532 C 1 ATOM 11745 C CG . LEU C 3 532 ? -37.160 29.113 101.125 1.00 21.48 532 C 1 ATOM 11746 C CD1 . LEU C 3 532 ? -38.603 29.593 101.300 1.00 22.30 532 C 1 ATOM 11747 C CD2 . LEU C 3 532 ? -37.022 27.759 101.810 1.00 25.59 532 C 1 ATOM 11748 O OXT . LEU C 3 532 ? -34.931 27.045 98.041 1.00 22.20 532 C 1 ATOM 11749 N N . ASP D 4 1 ? -52.735 28.709 -31.077 1.00 28.26 1 D 1 ATOM 11750 C CA . ASP D 4 1 ? -52.169 27.358 -30.944 1.00 33.20 1 D 1 ATOM 11751 C C . ASP D 4 1 ? -50.715 27.339 -31.416 1.00 33.78 1 D 1 ATOM 11752 O O . ASP D 4 1 ? -50.371 26.730 -32.424 1.00 32.14 1 D 1 ATOM 11753 C CB . ASP D 4 1 ? -53.032 26.337 -31.705 1.00 30.96 1 D 1 ATOM 11754 C CG . ASP D 4 1 ? -54.400 26.149 -31.050 1.00 28.34 1 D 1 ATOM 11755 O OD1 . ASP D 4 1 ? -54.464 26.304 -29.818 1.00 27.44 1 D 1 ATOM 11756 O OD2 . ASP D 4 1 ? -55.359 25.881 -31.797 1.00 28.18 1 D 1 ATOM 11757 N N . GLY D 4 2 ? -49.855 28.061 -30.711 1.00 35.59 2 D 1 ATOM 11758 C CA . GLY D 4 2 ? -48.416 27.972 -30.929 1.00 38.05 2 D 1 ATOM 11759 C C . GLY D 4 2 ? -47.946 26.593 -30.479 1.00 39.71 2 D 1 ATOM 11760 O O . GLY D 4 2 ? -47.521 26.437 -29.340 1.00 37.10 2 D 1 ATOM 11761 N N . GLY D 4 3 ? -48.116 25.610 -31.363 1.00 39.98 3 D 1 ATOM 11762 C CA . GLY D 4 3 ? -47.771 24.230 -31.062 1.00 42.77 3 D 1 ATOM 11763 C C . GLY D 4 3 ? -46.307 24.182 -30.642 1.00 44.55 3 D 1 ATOM 11764 O O . GLY D 4 3 ? -45.427 24.496 -31.439 1.00 42.85 3 D 1 ATOM 11765 N N . LEU D 4 4 ? -46.067 23.829 -29.386 1.00 49.85 4 D 1 ATOM 11766 C CA . LEU D 4 4 ? -44.733 23.496 -28.901 1.00 51.24 4 D 1 ATOM 11767 C C . LEU D 4 4 ? -44.191 22.438 -29.854 1.00 52.67 4 D 1 ATOM 11768 O O . LEU D 4 4 ? -44.752 21.346 -29.919 1.00 50.49 4 D 1 ATOM 11769 C CB . LEU D 4 4 ? -44.837 22.945 -27.465 1.00 48.33 4 D 1 ATOM 11770 C CG . LEU D 4 4 ? -44.792 24.043 -26.384 1.00 45.42 4 D 1 ATOM 11771 C CD1 . LEU D 4 4 ? -45.508 23.595 -25.114 1.00 43.25 4 D 1 ATOM 11772 C CD2 . LEU D 4 4 ? -43.337 24.375 -26.022 1.00 43.40 4 D 1 ATOM 11773 N N . GLN D 4 5 ? -43.183 22.800 -30.645 1.00 56.69 5 D 1 ATOM 11774 C CA . GLN D 4 5 ? -42.635 21.864 -31.616 1.00 59.69 5 D 1 ATOM 11775 C C . GLN D 4 5 ? -42.269 20.589 -30.863 1.00 61.19 5 D 1 ATOM 11776 O O . GLN D 4 5 ? -41.638 20.683 -29.803 1.00 57.09 5 D 1 ATOM 11777 C CB . GLN D 4 5 ? -41.410 22.435 -32.347 1.00 55.16 5 D 1 ATOM 11778 C CG . GLN D 4 5 ? -41.812 23.368 -33.500 1.00 50.57 5 D 1 ATOM 11779 C CD . GLN D 4 5 ? -40.630 23.769 -34.392 1.00 45.10 5 D 1 ATOM 11780 O OE1 . GLN D 4 5 ? -39.466 23.573 -34.095 1.00 42.66 5 D 1 ATOM 11781 N NE2 . GLN D 4 5 ? -40.896 24.351 -35.542 1.00 40.53 5 D 1 ATOM 11782 N N . PRO D 4 6 ? -42.704 19.435 -31.357 1.00 60.55 6 D 1 ATOM 11783 C CA . PRO D 4 6 ? -42.431 18.184 -30.678 1.00 62.79 6 D 1 ATOM 11784 C C . PRO D 4 6 ? -40.923 18.059 -30.494 1.00 66.02 6 D 1 ATOM 11785 O O . PRO D 4 6 ? -40.147 18.427 -31.386 1.00 63.11 6 D 1 ATOM 11786 C CB . PRO D 4 6 ? -43.031 17.088 -31.566 1.00 58.51 6 D 1 ATOM 11787 C CG . PRO D 4 6 ? -43.096 17.732 -32.946 1.00 57.40 6 D 1 ATOM 11788 C CD . PRO D 4 6 ? -43.341 19.206 -32.633 1.00 60.01 6 D 1 ATOM 11789 N N . PHE D 4 7 ? -40.527 17.605 -29.333 1.00 62.37 7 D 1 ATOM 11790 C CA . PHE D 4 7 ? -39.113 17.417 -29.040 1.00 63.17 7 D 1 ATOM 11791 C C . PHE D 4 7 ? -38.497 16.503 -30.096 1.00 65.61 7 D 1 ATOM 11792 O O . PHE D 4 7 ? -38.832 15.324 -30.175 1.00 61.48 7 D 1 ATOM 11793 C CB . PHE D 4 7 ? -38.955 16.845 -27.630 1.00 58.90 7 D 1 ATOM 11794 C CG . PHE D 4 7 ? -37.541 16.416 -27.312 1.00 56.75 7 D 1 ATOM 11795 C CD1 . PHE D 4 7 ? -37.233 15.062 -27.101 1.00 52.00 7 D 1 ATOM 11796 C CD2 . PHE D 4 7 ? -36.516 17.370 -27.252 1.00 53.21 7 D 1 ATOM 11797 C CE1 . PHE D 4 7 ? -35.918 14.673 -26.815 1.00 51.01 7 D 1 ATOM 11798 C CE2 . PHE D 4 7 ? -35.200 16.982 -26.971 1.00 51.39 7 D 1 ATOM 11799 C CZ . PHE D 4 7 ? -34.901 15.635 -26.751 1.00 53.38 7 D 1 ATOM 11800 N N . ASN D 4 8 ? -37.627 17.065 -30.912 1.00 68.64 8 D 1 ATOM 11801 C CA . ASN D 4 8 ? -36.889 16.281 -31.880 1.00 71.28 8 D 1 ATOM 11802 C C . ASN D 4 8 ? -35.531 15.930 -31.267 1.00 73.67 8 D 1 ATOM 11803 O O . ASN D 4 8 ? -34.623 16.761 -31.212 1.00 70.45 8 D 1 ATOM 11804 C CB . ASN D 4 8 ? -36.823 17.025 -33.224 1.00 66.91 8 D 1 ATOM 11805 C CG . ASN D 4 8 ? -36.167 16.161 -34.294 1.00 61.80 8 D 1 ATOM 11806 O OD1 . ASN D 4 8 ? -35.325 15.338 -34.018 1.00 55.78 8 D 1 ATOM 11807 N ND2 . ASN D 4 8 ? -36.527 16.333 -35.551 1.00 57.24 8 D 1 ATOM 11808 N N . ALA D 4 9 ? -35.429 14.703 -30.818 1.00 68.56 9 D 1 ATOM 11809 C CA . ALA D 4 9 ? -34.223 14.183 -30.195 1.00 68.18 9 D 1 ATOM 11810 C C . ALA D 4 9 ? -33.007 14.268 -31.129 1.00 70.90 9 D 1 ATOM 11811 O O . ALA D 4 9 ? -31.913 14.617 -30.694 1.00 69.64 9 D 1 ATOM 11812 C CB . ALA D 4 9 ? -34.526 12.747 -29.754 1.00 65.33 9 D 1 ATOM 11813 N N . THR D 4 10 ? -33.207 14.049 -32.417 1.00 74.66 10 D 1 ATOM 11814 C CA . THR D 4 10 ? -32.158 14.164 -33.440 1.00 74.00 10 D 1 ATOM 11815 C C . THR D 4 10 ? -31.585 15.569 -33.502 1.00 75.91 10 D 1 ATOM 11816 O O . THR D 4 10 ? -30.375 15.770 -33.448 1.00 74.30 10 D 1 ATOM 11817 C CB . THR D 4 10 ? -32.725 13.806 -34.819 1.00 71.00 10 D 1 ATOM 11818 O OG1 . THR D 4 10 ? -33.372 12.554 -34.760 1.00 64.61 10 D 1 ATOM 11819 C CG2 . THR D 4 10 ? -31.652 13.738 -35.894 1.00 61.79 10 D 1 ATOM 11820 N N . ARG D 4 11 ? -32.470 16.569 -33.570 1.00 74.73 11 D 1 ATOM 11821 C CA . ARG D 4 11 ? -32.068 17.972 -33.636 1.00 74.16 11 D 1 ATOM 11822 C C . ARG D 4 11 ? -31.369 18.403 -32.353 1.00 75.84 11 D 1 ATOM 11823 O O . ARG D 4 11 ? -30.351 19.079 -32.417 1.00 73.82 11 D 1 ATOM 11824 C CB . ARG D 4 11 ? -33.301 18.823 -33.953 1.00 71.04 11 D 1 ATOM 11825 C CG . ARG D 4 11 ? -32.907 20.135 -34.641 1.00 64.44 11 D 1 ATOM 11826 C CD . ARG D 4 11 ? -34.169 20.928 -34.975 1.00 59.37 11 D 1 ATOM 11827 N NE . ARG D 4 11 ? -33.886 22.015 -35.925 1.00 53.85 11 D 1 ATOM 11828 C CZ . ARG D 4 11 ? -34.759 22.888 -36.397 1.00 47.64 11 D 1 ATOM 11829 N NH1 . ARG D 4 11 ? -35.999 22.900 -35.994 1.00 44.69 11 D 1 ATOM 11830 N NH2 . ARG D 4 11 ? -34.394 23.763 -37.292 1.00 42.18 11 D 1 ATOM 11831 N N . PHE D 4 12 ? -31.880 17.954 -31.218 1.00 73.35 12 D 1 ATOM 11832 C CA . PHE D 4 12 ? -31.265 18.188 -29.917 1.00 72.23 12 D 1 ATOM 11833 C C . PHE D 4 12 ? -29.833 17.641 -29.842 1.00 73.26 12 D 1 ATOM 11834 O O . PHE D 4 12 ? -28.909 18.377 -29.501 1.00 72.19 12 D 1 ATOM 11835 C CB . PHE D 4 12 ? -32.159 17.560 -28.844 1.00 70.87 12 D 1 ATOM 11836 C CG . PHE D 4 12 ? -31.569 17.645 -27.464 1.00 70.73 12 D 1 ATOM 11837 C CD1 . PHE D 4 12 ? -30.847 16.564 -26.929 1.00 63.41 12 D 1 ATOM 11838 C CD2 . PHE D 4 12 ? -31.717 18.824 -26.717 1.00 65.29 12 D 1 ATOM 11839 C CE1 . PHE D 4 12 ? -30.279 16.664 -25.654 1.00 62.48 12 D 1 ATOM 11840 C CE2 . PHE D 4 12 ? -31.154 18.925 -25.443 1.00 62.39 12 D 1 ATOM 11841 C CZ . PHE D 4 12 ? -30.430 17.844 -24.912 1.00 66.97 12 D 1 ATOM 11842 N N . MET D 4 13 ? -29.641 16.406 -30.240 1.00 76.11 13 D 1 ATOM 11843 C CA . MET D 4 13 ? -28.328 15.756 -30.230 1.00 75.46 13 D 1 ATOM 11844 C C . MET D 4 13 ? -27.327 16.441 -31.164 1.00 76.69 13 D 1 ATOM 11845 O O . MET D 4 13 ? -26.173 16.632 -30.797 1.00 76.86 13 D 1 ATOM 11846 C CB . MET D 4 13 ? -28.505 14.289 -30.620 1.00 74.83 13 D 1 ATOM 11847 C CG . MET D 4 13 ? -29.118 13.468 -29.482 1.00 72.20 13 D 1 ATOM 11848 S SD . MET D 4 13 ? -28.031 13.201 -28.056 1.00 67.34 13 D 1 ATOM 11849 C CE . MET D 4 13 ? -26.815 12.127 -28.837 1.00 60.01 13 D 1 ATOM 11850 N N . LEU D 4 14 ? -27.784 16.867 -32.345 1.00 78.34 14 D 1 ATOM 11851 C CA . LEU D 4 14 ? -26.959 17.646 -33.269 1.00 77.73 14 D 1 ATOM 11852 C C . LEU D 4 14 ? -26.540 18.991 -32.674 1.00 77.92 14 D 1 ATOM 11853 O O . LEU D 4 14 ? -25.395 19.405 -32.837 1.00 76.27 14 D 1 ATOM 11854 C CB . LEU D 4 14 ? -27.739 17.854 -34.581 1.00 76.81 14 D 1 ATOM 11855 C CG . LEU D 4 14 ? -27.648 16.649 -35.531 1.00 71.92 14 D 1 ATOM 11856 C CD1 . LEU D 4 14 ? -28.771 16.702 -36.563 1.00 65.86 14 D 1 ATOM 11857 C CD2 . LEU D 4 14 ? -26.320 16.657 -36.291 1.00 67.58 14 D 1 ATOM 11858 N N . THR D 4 15 ? -27.437 19.668 -31.958 1.00 80.08 15 D 1 ATOM 11859 C CA . THR D 4 15 ? -27.127 20.975 -31.355 1.00 77.89 15 D 1 ATOM 11860 C C . THR D 4 15 ? -26.160 20.851 -30.184 1.00 78.26 15 D 1 ATOM 11861 O O . THR D 4 15 ? -25.257 21.672 -30.039 1.00 75.34 15 D 1 ATOM 11862 C CB . THR D 4 15 ? -28.389 21.736 -30.886 1.00 75.57 15 D 1 ATOM 11863 O OG1 . THR D 4 15 ? -29.583 21.253 -31.433 1.00 67.35 15 D 1 ATOM 11864 C CG2 . THR D 4 15 ? -28.313 23.206 -31.278 1.00 64.51 15 D 1 ATOM 11865 N N . GLN D 4 16 ? -26.317 19.819 -29.363 1.00 78.05 16 D 1 ATOM 11866 C CA . GLN D 4 16 ? -25.500 19.624 -28.163 1.00 76.90 16 D 1 ATOM 11867 C C . GLN D 4 16 ? -24.109 19.061 -28.470 1.00 77.87 16 D 1 ATOM 11868 O O . GLN D 4 16 ? -23.104 19.558 -27.953 1.00 75.07 16 D 1 ATOM 11869 C CB . GLN D 4 16 ? -26.251 18.699 -27.186 1.00 75.22 16 D 1 ATOM 11870 C CG . GLN D 4 16 ? -27.480 19.375 -26.563 1.00 70.60 16 D 1 ATOM 11871 C CD . GLN D 4 16 ? -27.107 20.596 -25.723 1.00 66.09 16 D 1 ATOM 11872 O OE1 . GLN D 4 16 ? -26.174 20.577 -24.939 1.00 60.61 16 D 1 ATOM 11873 N NE2 . GLN D 4 16 ? -27.804 21.694 -25.871 1.00 58.65 16 D 1 ATOM 11874 N N . TYR D 4 17 ? -24.051 18.044 -29.305 1.00 79.63 17 D 1 ATOM 11875 C CA . TYR D 4 17 ? -22.823 17.273 -29.531 1.00 79.47 17 D 1 ATOM 11876 C C . TYR D 4 17 ? -22.250 17.419 -30.942 1.00 79.02 17 D 1 ATOM 11877 O O . TYR D 4 17 ? -21.115 17.015 -31.191 1.00 74.42 17 D 1 ATOM 11878 C CB . TYR D 4 17 ? -23.076 15.809 -29.164 1.00 78.87 17 D 1 ATOM 11879 C CG . TYR D 4 17 ? -23.568 15.637 -27.747 1.00 80.13 17 D 1 ATOM 11880 C CD1 . TYR D 4 17 ? -22.713 15.920 -26.665 1.00 75.48 17 D 1 ATOM 11881 C CD2 . TYR D 4 17 ? -24.898 15.257 -27.496 1.00 76.66 17 D 1 ATOM 11882 C CE1 . TYR D 4 17 ? -23.177 15.844 -25.348 1.00 75.45 17 D 1 ATOM 11883 C CE2 . TYR D 4 17 ? -25.376 15.179 -26.179 1.00 75.10 17 D 1 ATOM 11884 C CZ . TYR D 4 17 ? -24.513 15.484 -25.108 1.00 77.73 17 D 1 ATOM 11885 O OH . TYR D 4 17 ? -24.979 15.445 -23.823 1.00 76.12 17 D 1 ATOM 11886 N N . GLY D 4 18 ? -22.999 18.042 -31.838 1.00 80.32 18 D 1 ATOM 11887 C CA . GLY D 4 18 ? -22.657 18.128 -33.252 1.00 80.22 18 D 1 ATOM 11888 C C . GLY D 4 18 ? -22.903 16.822 -34.005 1.00 81.78 18 D 1 ATOM 11889 O O . GLY D 4 18 ? -23.297 15.815 -33.409 1.00 79.25 18 D 1 ATOM 11890 N N . PRO D 4 19 ? -22.690 16.844 -35.321 1.00 81.90 19 D 1 ATOM 11891 C CA . PRO D 4 19 ? -22.769 15.620 -36.106 1.00 81.83 19 D 1 ATOM 11892 C C . PRO D 4 19 ? -21.667 14.637 -35.678 1.00 82.44 19 D 1 ATOM 11893 O O . PRO D 4 19 ? -20.565 15.057 -35.318 1.00 79.28 19 D 1 ATOM 11894 C CB . PRO D 4 19 ? -22.640 16.060 -37.569 1.00 79.30 19 D 1 ATOM 11895 C CG . PRO D 4 19 ? -21.870 17.375 -37.487 1.00 77.27 19 D 1 ATOM 11896 C CD . PRO D 4 19 ? -22.306 17.966 -36.154 1.00 80.14 19 D 1 ATOM 11897 N N . PRO D 4 20 ? -21.939 13.333 -35.741 1.00 83.41 20 D 1 ATOM 11898 C CA . PRO D 4 20 ? -21.008 12.316 -35.245 1.00 83.06 20 D 1 ATOM 11899 C C . PRO D 4 20 ? -19.606 12.430 -35.837 1.00 83.52 20 D 1 ATOM 11900 O O . PRO D 4 20 ? -18.611 12.421 -35.115 1.00 80.25 20 D 1 ATOM 11901 C CB . PRO D 4 20 ? -21.659 10.975 -35.606 1.00 80.51 20 D 1 ATOM 11902 C CG . PRO D 4 20 ? -23.140 11.299 -35.708 1.00 78.46 20 D 1 ATOM 11903 C CD . PRO D 4 20 ? -23.175 12.730 -36.195 1.00 81.40 20 D 1 ATOM 11904 N N . CYS D 4 21 ? -19.536 12.613 -37.157 1.00 82.80 21 D 1 ATOM 11905 C CA . CYS D 4 21 ? -18.271 12.630 -37.885 1.00 81.88 21 D 1 ATOM 11906 C C . CYS D 4 21 ? -17.450 13.928 -37.727 1.00 81.63 21 D 1 ATOM 11907 O O . CYS D 4 21 ? -16.315 13.980 -38.205 1.00 76.52 21 D 1 ATOM 11908 C CB . CYS D 4 21 ? -18.539 12.286 -39.353 1.00 80.23 21 D 1 ATOM 11909 S SG . CYS D 4 21 ? -19.360 10.683 -39.579 1.00 76.33 21 D 1 ATOM 11910 N N . GLU D 4 22 ? -17.955 14.944 -37.028 1.00 82.13 22 D 1 ATOM 11911 C CA . GLU D 4 22 ? -17.149 16.099 -36.593 1.00 80.81 22 D 1 ATOM 11912 C C . GLU D 4 22 ? -16.197 15.750 -35.441 1.00 79.96 22 D 1 ATOM 11913 O O . GLU D 4 22 ? -15.239 16.483 -35.199 1.00 74.72 22 D 1 ATOM 11914 C CB . GLU D 4 22 ? -18.042 17.271 -36.160 1.00 78.32 22 D 1 ATOM 11915 C CG . GLU D 4 22 ? -18.354 18.245 -37.292 1.00 72.14 22 D 1 ATOM 11916 C CD . GLU D 4 22 ? -19.096 19.506 -36.816 1.00 68.22 22 D 1 ATOM 11917 O OE1 . GLU D 4 22 ? -19.473 20.328 -37.675 1.00 61.19 22 D 1 ATOM 11918 O OE2 . GLU D 4 22 ? -19.304 19.675 -35.587 1.00 63.20 22 D 1 ATOM 11919 N N . CYS D 4 23 ? -16.458 14.662 -34.741 1.00 82.37 23 D 1 ATOM 11920 C CA . CYS D 4 23 ? -15.560 14.176 -33.695 1.00 81.20 23 D 1 ATOM 11921 C C . CYS D 4 23 ? -15.238 15.221 -32.618 1.00 81.36 23 D 1 ATOM 11922 O O . CYS D 4 23 ? -14.088 15.343 -32.191 1.00 76.61 23 D 1 ATOM 11923 C CB . CYS D 4 23 ? -14.291 13.601 -34.339 1.00 79.16 23 D 1 ATOM 11924 S SG . CYS D 4 23 ? -14.562 12.456 -35.718 1.00 74.27 23 D 1 ATOM 11925 N N . ARG D 4 24 ? -16.231 15.970 -32.151 1.00 80.34 24 D 1 ATOM 11926 C CA . ARG D 4 24 ? -16.023 17.047 -31.164 1.00 79.30 24 D 1 ATOM 11927 C C . ARG D 4 24 ? -15.440 16.582 -29.822 1.00 78.76 24 D 1 ATOM 11928 O O . ARG D 4 24 ? -14.966 17.414 -29.052 1.00 73.52 24 D 1 ATOM 11929 C CB . ARG D 4 24 ? -17.335 17.801 -30.915 1.00 77.50 24 D 1 ATOM 11930 C CG . ARG D 4 24 ? -17.808 18.595 -32.132 1.00 75.23 24 D 1 ATOM 11931 C CD . ARG D 4 24 ? -18.973 19.500 -31.727 1.00 72.81 24 D 1 ATOM 11932 N NE . ARG D 4 24 ? -19.505 20.226 -32.884 1.00 68.69 24 D 1 ATOM 11933 C CZ . ARG D 4 24 ? -20.539 21.043 -32.913 1.00 63.18 24 D 1 ATOM 11934 N NH1 . ARG D 4 24 ? -21.196 21.380 -31.833 1.00 59.51 24 D 1 ATOM 11935 N NH2 . ARG D 4 24 ? -20.937 21.519 -34.053 1.00 56.65 24 D 1 ATOM 11936 N N . GLY D 4 25 ? -15.471 15.298 -29.541 1.00 80.07 25 D 1 ATOM 11937 C CA . GLY D 4 25 ? -14.787 14.675 -28.402 1.00 78.65 25 D 1 ATOM 11938 C C . GLY D 4 25 ? -13.308 14.366 -28.641 1.00 78.70 25 D 1 ATOM 11939 O O . GLY D 4 25 ? -12.641 13.868 -27.738 1.00 74.79 25 D 1 ATOM 11940 N N . GLY D 4 26 ? -12.810 14.659 -29.815 1.00 78.86 26 D 1 ATOM 11941 C CA . GLY D 4 26 ? -11.428 14.416 -30.217 1.00 78.31 26 D 1 ATOM 11942 C C . GLY D 4 26 ? -11.212 13.052 -30.870 1.00 80.07 26 D 1 ATOM 11943 O O . GLY D 4 26 ? -12.098 12.194 -30.928 1.00 77.40 26 D 1 ATOM 11944 N N . HIS D 4 27 ? -9.997 12.878 -31.352 1.00 79.36 27 D 1 ATOM 11945 C CA . HIS D 4 27 ? -9.517 11.597 -31.854 1.00 78.03 27 D 1 ATOM 11946 C C . HIS D 4 27 ? -8.857 10.814 -30.720 1.00 77.76 27 D 1 ATOM 11947 O O . HIS D 4 27 ? -8.024 11.341 -29.983 1.00 74.77 27 D 1 ATOM 11948 C CB . HIS D 4 27 ? -8.570 11.807 -33.034 1.00 76.02 27 D 1 ATOM 11949 C CG . HIS D 4 27 ? -9.303 12.231 -34.274 1.00 70.57 27 D 1 ATOM 11950 N ND1 . HIS D 4 27 ? -9.820 11.383 -35.229 1.00 60.94 27 D 1 ATOM 11951 C CD2 . HIS D 4 27 ? -9.617 13.510 -34.657 1.00 61.81 27 D 1 ATOM 11952 C CE1 . HIS D 4 27 ? -10.407 12.137 -36.169 1.00 59.11 27 D 1 ATOM 11953 N NE2 . HIS D 4 27 ? -10.318 13.435 -35.857 1.00 58.07 27 D 1 ATOM 11954 N N . TRP D 4 28 ? -9.229 9.553 -30.585 1.00 80.05 28 D 1 ATOM 11955 C CA . TRP D 4 28 ? -8.741 8.648 -29.555 1.00 78.32 28 D 1 ATOM 11956 C C . TRP D 4 28 ? -8.198 7.376 -30.199 1.00 77.63 28 D 1 ATOM 11957 O O . TRP D 4 28 ? -8.588 7.012 -31.307 1.00 73.78 28 D 1 ATOM 11958 C CB . TRP D 4 28 ? -9.860 8.355 -28.549 1.00 76.28 28 D 1 ATOM 11959 C CG . TRP D 4 28 ? -10.315 9.547 -27.755 1.00 75.53 28 D 1 ATOM 11960 C CD1 . TRP D 4 28 ? -11.055 10.573 -28.233 1.00 66.80 28 D 1 ATOM 11961 C CD2 . TRP D 4 28 ? -10.023 9.880 -26.360 1.00 72.04 28 D 1 ATOM 11962 N NE1 . TRP D 4 28 ? -11.238 11.531 -27.245 1.00 66.66 28 D 1 ATOM 11963 C CE2 . TRP D 4 28 ? -10.618 11.143 -26.075 1.00 68.54 28 D 1 ATOM 11964 C CE3 . TRP D 4 28 ? -9.315 9.242 -25.324 1.00 65.90 28 D 1 ATOM 11965 C CZ2 . TRP D 4 28 ? -10.500 11.763 -24.815 1.00 66.20 28 D 1 ATOM 11966 C CZ3 . TRP D 4 28 ? -9.207 9.851 -24.061 1.00 60.49 28 D 1 ATOM 11967 C CH2 . TRP D 4 28 ? -9.787 11.103 -23.811 1.00 61.94 28 D 1 ATOM 11968 N N . GLU D 4 29 ? -7.308 6.725 -29.494 1.00 77.17 29 D 1 ATOM 11969 C CA . GLU D 4 29 ? -6.677 5.489 -29.973 1.00 74.62 29 D 1 ATOM 11970 C C . GLU D 4 29 ? -7.579 4.267 -29.799 1.00 75.07 29 D 1 ATOM 11971 O O . GLU D 4 29 ? -7.552 3.349 -30.613 1.00 70.64 29 D 1 ATOM 11972 C CB . GLU D 4 29 ? -5.372 5.285 -29.206 1.00 70.84 29 D 1 ATOM 11973 C CG . GLU D 4 29 ? -4.356 6.380 -29.538 1.00 64.07 29 D 1 ATOM 11974 C CD . GLU D 4 29 ? -3.168 6.412 -28.583 1.00 57.61 29 D 1 ATOM 11975 O OE1 . GLU D 4 29 ? -2.360 7.347 -28.753 1.00 50.92 29 D 1 ATOM 11976 O OE2 . GLU D 4 29 ? -3.139 5.577 -27.651 1.00 50.47 29 D 1 ATOM 11977 N N . ALA D 4 30 ? -8.410 4.299 -28.768 1.00 75.26 30 D 1 ATOM 11978 C CA . ALA D 4 30 ? -9.359 3.242 -28.466 1.00 75.14 30 D 1 ATOM 11979 C C . ALA D 4 30 ? -10.771 3.821 -28.273 1.00 77.66 30 D 1 ATOM 11980 O O . ALA D 4 30 ? -10.919 4.982 -27.868 1.00 75.44 30 D 1 ATOM 11981 C CB . ALA D 4 30 ? -8.869 2.482 -27.229 1.00 71.15 30 D 1 ATOM 11982 N N . PRO D 4 31 ? -11.821 3.023 -28.531 1.00 75.10 31 D 1 ATOM 11983 C CA . PRO D 4 31 ? -13.184 3.432 -28.215 1.00 75.80 31 D 1 ATOM 11984 C C . PRO D 4 31 ? -13.333 3.686 -26.708 1.00 77.08 31 D 1 ATOM 11985 O O . PRO D 4 31 ? -12.625 3.082 -25.897 1.00 74.79 31 D 1 ATOM 11986 C CB . PRO D 4 31 ? -14.085 2.298 -28.720 1.00 73.77 31 D 1 ATOM 11987 C CG . PRO D 4 31 ? -13.171 1.079 -28.732 1.00 72.58 31 D 1 ATOM 11988 C CD . PRO D 4 31 ? -11.798 1.667 -29.043 1.00 74.81 31 D 1 ATOM 11989 N N . PRO D 4 32 ? -14.252 4.584 -26.311 1.00 75.58 32 D 1 ATOM 11990 C CA . PRO D 4 32 ? -14.518 4.807 -24.896 1.00 75.12 32 D 1 ATOM 11991 C C . PRO D 4 32 ? -15.057 3.527 -24.250 1.00 75.03 32 D 1 ATOM 11992 O O . PRO D 4 32 ? -15.852 2.812 -24.859 1.00 71.16 32 D 1 ATOM 11993 C CB . PRO D 4 32 ? -15.524 5.963 -24.851 1.00 73.20 32 D 1 ATOM 11994 C CG . PRO D 4 32 ? -16.232 5.887 -26.202 1.00 72.82 32 D 1 ATOM 11995 C CD . PRO D 4 32 ? -15.150 5.357 -27.143 1.00 75.42 32 D 1 ATOM 11996 N N . GLY D 4 33 ? -14.686 3.280 -23.009 1.00 70.65 33 D 1 ATOM 11997 C CA . GLY D 4 33 ? -15.122 2.075 -22.289 1.00 68.29 33 D 1 ATOM 11998 C C . GLY D 4 33 ? -16.641 1.962 -22.106 1.00 69.71 33 D 1 ATOM 11999 O O . GLY D 4 33 ? -17.182 0.868 -22.012 1.00 66.59 33 D 1 ATOM 12000 N N . THR D 4 34 ? -17.341 3.097 -22.120 1.00 70.28 34 D 1 ATOM 12001 C CA . THR D 4 34 ? -18.805 3.134 -22.141 1.00 71.45 34 D 1 ATOM 12002 C C . THR D 4 34 ? -19.270 4.041 -23.269 1.00 74.21 34 D 1 ATOM 12003 O O . THR D 4 34 ? -19.010 5.246 -23.254 1.00 73.15 34 D 1 ATOM 12004 C CB . THR D 4 34 ? -19.379 3.601 -20.799 1.00 68.53 34 D 1 ATOM 12005 O OG1 . THR D 4 34 ? -18.824 2.861 -19.740 1.00 62.66 34 D 1 ATOM 12006 C CG2 . THR D 4 34 ? -20.890 3.417 -20.731 1.00 61.11 34 D 1 ATOM 12007 N N . TYR D 4 35 ? -19.979 3.471 -24.227 1.00 75.43 35 D 1 ATOM 12008 C CA . TYR D 4 35 ? -20.590 4.204 -25.330 1.00 76.82 35 D 1 ATOM 12009 C C . TYR D 4 35 ? -21.991 3.663 -25.624 1.00 76.97 35 D 1 ATOM 12010 O O . TYR D 4 35 ? -22.307 2.513 -25.325 1.00 75.84 35 D 1 ATOM 12011 C CB . TYR D 4 35 ? -19.680 4.177 -26.567 1.00 76.05 35 D 1 ATOM 12012 C CG . TYR D 4 35 ? -19.518 2.819 -27.211 1.00 77.02 35 D 1 ATOM 12013 C CD1 . TYR D 4 35 ? -18.510 1.930 -26.768 1.00 72.92 35 D 1 ATOM 12014 C CD2 . TYR D 4 35 ? -20.353 2.431 -28.269 1.00 73.54 35 D 1 ATOM 12015 C CE1 . TYR D 4 35 ? -18.352 0.675 -27.368 1.00 72.41 35 D 1 ATOM 12016 C CE2 . TYR D 4 35 ? -20.208 1.174 -28.875 1.00 72.15 35 D 1 ATOM 12017 C CZ . TYR D 4 35 ? -19.203 0.295 -28.421 1.00 75.05 35 D 1 ATOM 12018 O OH . TYR D 4 35 ? -19.062 -0.936 -29.011 1.00 72.78 35 D 1 ATOM 12019 N N . PHE D 4 36 ? -22.832 4.509 -26.216 1.00 77.04 36 D 1 ATOM 12020 C CA . PHE D 4 36 ? -24.255 4.217 -26.429 1.00 75.74 36 D 1 ATOM 12021 C C . PHE D 4 36 ? -24.629 4.101 -27.899 1.00 75.42 36 D 1 ATOM 12022 O O . PHE D 4 36 ? -25.570 3.391 -28.251 1.00 71.75 36 D 1 ATOM 12023 C CB . PHE D 4 36 ? -25.088 5.322 -25.776 1.00 74.17 36 D 1 ATOM 12024 C CG . PHE D 4 36 ? -24.697 5.602 -24.351 1.00 74.95 36 D 1 ATOM 12025 C CD1 . PHE D 4 36 ? -25.011 4.676 -23.336 1.00 70.23 36 D 1 ATOM 12026 C CD2 . PHE D 4 36 ? -23.961 6.758 -24.042 1.00 71.91 36 D 1 ATOM 12027 C CE1 . PHE D 4 36 ? -24.581 4.901 -22.025 1.00 69.48 36 D 1 ATOM 12028 C CE2 . PHE D 4 36 ? -23.529 6.981 -22.732 1.00 68.86 36 D 1 ATOM 12029 C CZ . PHE D 4 36 ? -23.834 6.051 -21.725 1.00 71.63 36 D 1 ATOM 12030 N N . ARG D 4 37 ? -23.916 4.802 -28.764 1.00 80.44 37 D 1 ATOM 12031 C CA . ARG D 4 37 ? -24.086 4.731 -30.217 1.00 80.05 37 D 1 ATOM 12032 C C . ARG D 4 37 ? -22.722 4.730 -30.884 1.00 80.77 37 D 1 ATOM 12033 O O . ARG D 4 37 ? -21.790 5.367 -30.397 1.00 78.43 37 D 1 ATOM 12034 C CB . ARG D 4 37 ? -24.953 5.895 -30.732 1.00 77.97 37 D 1 ATOM 12035 C CG . ARG D 4 37 ? -26.393 5.863 -30.185 1.00 73.86 37 D 1 ATOM 12036 C CD . ARG D 4 37 ? -27.251 6.930 -30.858 1.00 71.10 37 D 1 ATOM 12037 N NE . ARG D 4 37 ? -28.662 6.887 -30.404 1.00 67.71 37 D 1 ATOM 12038 C CZ . ARG D 4 37 ? -29.746 7.075 -31.147 1.00 62.62 37 D 1 ATOM 12039 N NH1 . ARG D 4 37 ? -29.690 7.354 -32.409 1.00 56.59 37 D 1 ATOM 12040 N NH2 . ARG D 4 37 ? -30.927 6.991 -30.624 1.00 58.08 37 D 1 ATOM 12041 N N . SER D 4 38 ? -22.646 4.046 -32.016 1.00 81.27 38 D 1 ATOM 12042 C CA . SER D 4 38 ? -21.499 4.129 -32.911 1.00 80.37 38 D 1 ATOM 12043 C C . SER D 4 38 ? -21.976 4.459 -34.316 1.00 80.49 38 D 1 ATOM 12044 O O . SER D 4 38 ? -23.072 4.063 -34.716 1.00 78.74 38 D 1 ATOM 12045 C CB . SER D 4 38 ? -20.662 2.847 -32.879 1.00 77.96 38 D 1 ATOM 12046 O OG . SER D 4 38 ? -21.383 1.734 -33.355 1.00 70.34 38 D 1 ATOM 12047 N N . VAL D 4 39 ? -21.185 5.223 -35.038 1.00 83.07 39 D 1 ATOM 12048 C CA . VAL D 4 39 ? -21.485 5.657 -36.401 1.00 83.30 39 D 1 ATOM 12049 C C . VAL D 4 39 ? -20.259 5.444 -37.252 1.00 83.89 39 D 1 ATOM 12050 O O . VAL D 4 39 ? -19.163 5.861 -36.881 1.00 81.94 39 D 1 ATOM 12051 C CB . VAL D 4 39 ? -21.893 7.132 -36.443 1.00 81.34 39 D 1 ATOM 12052 C CG1 . VAL D 4 39 ? -22.259 7.575 -37.865 1.00 72.56 39 D 1 ATOM 12053 C CG2 . VAL D 4 39 ? -23.080 7.372 -35.515 1.00 73.23 39 D 1 ATOM 12054 N N . ASP D 4 40 ? -20.467 4.829 -38.380 1.00 82.76 40 D 1 ATOM 12055 C CA . ASP D 4 40 ? -19.410 4.689 -39.360 1.00 81.71 40 D 1 ATOM 12056 C C . ASP D 4 40 ? -19.197 6.007 -40.113 1.00 82.07 40 D 1 ATOM 12057 O O . ASP D 4 40 ? -20.112 6.546 -40.728 1.00 78.97 40 D 1 ATOM 12058 C CB . ASP D 4 40 ? -19.752 3.528 -40.299 1.00 78.58 40 D 1 ATOM 12059 C CG . ASP D 4 40 ? -18.550 3.107 -41.118 1.00 73.12 40 D 1 ATOM 12060 O OD1 . ASP D 4 40 ? -17.518 3.816 -41.107 1.00 66.73 40 D 1 ATOM 12061 O OD2 . ASP D 4 40 ? -18.543 1.984 -41.655 1.00 66.75 40 D 1 ATOM 12062 N N . CYS D 4 41 ? -17.994 6.537 -40.052 1.00 82.33 41 D 1 ATOM 12063 C CA . CYS D 4 41 ? -17.573 7.743 -40.760 1.00 81.54 41 D 1 ATOM 12064 C C . CYS D 4 41 ? -16.548 7.433 -41.868 1.00 81.07 41 D 1 ATOM 12065 O O . CYS D 4 41 ? -15.696 8.271 -42.178 1.00 75.35 41 D 1 ATOM 12066 C CB . CYS D 4 41 ? -17.062 8.775 -39.748 1.00 80.34 41 D 1 ATOM 12067 S SG . CYS D 4 41 ? -18.298 9.365 -38.555 1.00 76.88 41 D 1 ATOM 12068 N N . GLY D 4 42 ? -16.610 6.241 -42.424 1.00 80.76 42 D 1 ATOM 12069 C CA . GLY D 4 42 ? -15.660 5.753 -43.422 1.00 80.02 42 D 1 ATOM 12070 C C . GLY D 4 42 ? -14.360 5.263 -42.790 1.00 80.74 42 D 1 ATOM 12071 O O . GLY D 4 42 ? -14.278 4.120 -42.340 1.00 75.23 42 D 1 ATOM 12072 N N . ASP D 4 43 ? -13.377 6.154 -42.724 1.00 81.84 43 D 1 ATOM 12073 C CA . ASP D 4 43 ? -12.029 5.831 -42.238 1.00 81.06 43 D 1 ATOM 12074 C C . ASP D 4 43 ? -11.953 5.701 -40.710 1.00 82.36 43 D 1 ATOM 12075 O O . ASP D 4 43 ? -10.962 5.217 -40.151 1.00 77.70 43 D 1 ATOM 12076 C CB . ASP D 4 43 ? -11.056 6.949 -42.673 1.00 77.00 43 D 1 ATOM 12077 C CG . ASP D 4 43 ? -11.062 7.302 -44.159 1.00 69.24 43 D 1 ATOM 12078 O OD1 . ASP D 4 43 ? -11.811 6.688 -44.939 1.00 60.32 43 D 1 ATOM 12079 O OD2 . ASP D 4 43 ? -10.319 8.253 -44.492 1.00 63.15 43 D 1 ATOM 12080 N N . ARG D 4 44 ? -12.977 6.169 -40.036 1.00 81.85 44 D 1 ATOM 12081 C CA . ARG D 4 44 ? -13.063 6.257 -38.586 1.00 82.48 44 D 1 ATOM 12082 C C . ARG D 4 44 ? -14.473 5.922 -38.130 1.00 83.64 44 D 1 ATOM 12083 O O . ARG D 4 44 ? -15.443 6.140 -38.847 1.00 81.37 44 D 1 ATOM 12084 C CB . ARG D 4 44 ? -12.596 7.647 -38.107 1.00 79.61 44 D 1 ATOM 12085 C CG . ARG D 4 44 ? -13.343 8.797 -38.795 1.00 74.37 44 D 1 ATOM 12086 C CD . ARG D 4 44 ? -12.764 10.152 -38.427 1.00 74.24 44 D 1 ATOM 12087 N NE . ARG D 4 44 ? -13.378 11.208 -39.242 1.00 69.41 44 D 1 ATOM 12088 C CZ . ARG D 4 44 ? -13.131 12.503 -39.173 1.00 65.40 44 D 1 ATOM 12089 N NH1 . ARG D 4 44 ? -12.286 12.993 -38.317 1.00 59.18 44 D 1 ATOM 12090 N NH2 . ARG D 4 44 ? -13.733 13.322 -39.981 1.00 58.18 44 D 1 ATOM 12091 N N . THR D 4 45 ? -14.577 5.448 -36.922 1.00 84.96 45 D 1 ATOM 12092 C CA . THR D 4 45 ? -15.856 5.222 -36.259 1.00 85.29 45 D 1 ATOM 12093 C C . THR D 4 45 ? -16.029 6.275 -35.179 1.00 85.97 45 D 1 ATOM 12094 O O . THR D 4 45 ? -15.140 6.462 -34.345 1.00 84.53 45 D 1 ATOM 12095 C CB . THR D 4 45 ? -15.944 3.804 -35.687 1.00 83.65 45 D 1 ATOM 12096 O OG1 . THR D 4 45 ? -15.640 2.863 -36.692 1.00 72.91 45 D 1 ATOM 12097 C CG2 . THR D 4 45 ? -17.342 3.478 -35.191 1.00 72.17 45 D 1 ATOM 12098 N N . ALA D 4 46 ? -17.149 6.968 -35.205 1.00 86.55 46 D 1 ATOM 12099 C CA . ALA D 4 46 ? -17.525 7.890 -34.147 1.00 86.54 46 D 1 ATOM 12100 C C . ALA D 4 46 ? -18.334 7.143 -33.081 1.00 86.48 46 D 1 ATOM 12101 O O . ALA D 4 46 ? -19.332 6.496 -33.385 1.00 84.89 46 D 1 ATOM 12102 C CB . ALA D 4 46 ? -18.297 9.066 -34.750 1.00 85.95 46 D 1 ATOM 12103 N N . TYR D 4 47 ? -17.930 7.270 -31.839 1.00 85.63 47 D 1 ATOM 12104 C CA . TYR D 4 47 ? -18.598 6.682 -30.686 1.00 85.09 47 D 1 ATOM 12105 C C . TYR D 4 47 ? -19.181 7.790 -29.817 1.00 84.83 47 D 1 ATOM 12106 O O . TYR D 4 47 ? -18.457 8.675 -29.358 1.00 83.07 47 D 1 ATOM 12107 C CB . TYR D 4 47 ? -17.613 5.827 -29.889 1.00 84.29 47 D 1 ATOM 12108 C CG . TYR D 4 47 ? -17.075 4.639 -30.653 1.00 83.43 47 D 1 ATOM 12109 C CD1 . TYR D 4 47 ? -17.772 3.419 -30.655 1.00 78.03 47 D 1 ATOM 12110 C CD2 . TYR D 4 47 ? -15.868 4.747 -31.374 1.00 78.96 47 D 1 ATOM 12111 C CE1 . TYR D 4 47 ? -17.278 2.314 -31.357 1.00 77.57 47 D 1 ATOM 12112 C CE2 . TYR D 4 47 ? -15.367 3.646 -32.087 1.00 77.19 47 D 1 ATOM 12113 C CZ . TYR D 4 47 ? -16.076 2.427 -32.073 1.00 80.95 47 D 1 ATOM 12114 O OH . TYR D 4 47 ? -15.589 1.350 -32.770 1.00 78.93 47 D 1 ATOM 12115 N N . LEU D 4 48 ? -20.476 7.720 -29.556 1.00 83.98 48 D 1 ATOM 12116 C CA . LEU D 4 48 ? -21.100 8.557 -28.546 1.00 83.02 48 D 1 ATOM 12117 C C . LEU D 4 48 ? -20.936 7.873 -27.192 1.00 82.41 48 D 1 ATOM 12118 O O . LEU D 4 48 ? -21.706 6.977 -26.841 1.00 80.25 48 D 1 ATOM 12119 C CB . LEU D 4 48 ? -22.565 8.800 -28.910 1.00 81.85 48 D 1 ATOM 12120 C CG . LEU D 4 48 ? -23.243 9.806 -27.964 1.00 80.11 48 D 1 ATOM 12121 C CD1 . LEU D 4 48 ? -22.670 11.216 -28.108 1.00 75.31 48 D 1 ATOM 12122 C CD2 . LEU D 4 48 ? -24.727 9.854 -28.299 1.00 75.85 48 D 1 ATOM 12123 N N . GLY D 4 49 ? -19.931 8.296 -26.472 1.00 81.86 49 D 1 ATOM 12124 C CA . GLY D 4 49 ? -19.574 7.702 -25.195 1.00 80.74 49 D 1 ATOM 12125 C C . GLY D 4 49 ? -19.369 8.741 -24.106 1.00 80.97 49 D 1 ATOM 12126 O O . GLY D 4 49 ? -19.345 9.949 -24.358 1.00 78.67 49 D 1 ATOM 12127 N N . ILE D 4 50 ? -19.198 8.242 -22.903 1.00 79.57 50 D 1 ATOM 12128 C CA . ILE D 4 50 ? -18.874 9.045 -21.729 1.00 77.33 50 D 1 ATOM 12129 C C . ILE D 4 50 ? -17.410 8.868 -21.330 1.00 75.98 50 D 1 ATOM 12130 O O . ILE D 4 50 ? -16.796 7.824 -21.553 1.00 72.76 50 D 1 ATOM 12131 C CB . ILE D 4 50 ? -19.834 8.772 -20.555 1.00 74.83 50 D 1 ATOM 12132 C CG1 . ILE D 4 50 ? -19.906 7.266 -20.206 1.00 69.36 50 D 1 ATOM 12133 C CG2 . ILE D 4 50 ? -21.207 9.366 -20.896 1.00 66.58 50 D 1 ATOM 12134 C CD1 . ILE D 4 50 ? -20.680 6.988 -18.913 1.00 63.00 50 D 1 ATOM 12135 N N . HIS D 4 51 ? -16.864 9.905 -20.728 1.00 75.82 51 D 1 ATOM 12136 C CA . HIS D 4 51 ? -15.546 9.879 -20.107 1.00 73.11 51 D 1 ATOM 12137 C C . HIS D 4 51 ? -15.530 10.787 -18.884 1.00 73.01 51 D 1 ATOM 12138 O O . HIS D 4 51 ? -16.296 11.744 -18.798 1.00 68.82 51 D 1 ATOM 12139 C CB . HIS D 4 51 ? -14.474 10.295 -21.117 1.00 69.52 51 D 1 ATOM 12140 C CG . HIS D 4 51 ? -14.622 11.686 -21.664 1.00 63.87 51 D 1 ATOM 12141 N ND1 . HIS D 4 51 ? -15.549 12.108 -22.591 1.00 55.64 51 D 1 ATOM 12142 C CD2 . HIS D 4 51 ? -13.812 12.762 -21.408 1.00 55.50 51 D 1 ATOM 12143 C CE1 . HIS D 4 51 ? -15.298 13.392 -22.888 1.00 50.78 51 D 1 ATOM 12144 N NE2 . HIS D 4 51 ? -14.247 13.823 -22.197 1.00 51.05 51 D 1 ATOM 12145 N N . GLY D 4 52 ? -14.654 10.476 -17.956 1.00 69.57 52 D 1 ATOM 12146 C CA . GLY D 4 52 ? -14.400 11.324 -16.808 1.00 67.76 52 D 1 ATOM 12147 C C . GLY D 4 52 ? -13.566 12.547 -17.187 1.00 68.28 52 D 1 ATOM 12148 O O . GLY D 4 52 ? -12.658 12.473 -18.014 1.00 64.76 52 D 1 ATOM 12149 N N . THR D 4 53 ? -13.876 13.662 -16.537 1.00 67.47 53 D 1 ATOM 12150 C CA . THR D 4 53 ? -13.014 14.850 -16.506 1.00 66.39 53 D 1 ATOM 12151 C C . THR D 4 53 ? -12.590 15.103 -15.060 1.00 66.37 53 D 1 ATOM 12152 O O . THR D 4 53 ? -13.186 14.529 -14.139 1.00 63.02 53 D 1 ATOM 12153 C CB . THR D 4 53 ? -13.714 16.081 -17.105 1.00 63.55 53 D 1 ATOM 12154 O OG1 . THR D 4 53 ? -14.771 16.520 -16.290 1.00 60.18 53 D 1 ATOM 12155 C CG2 . THR D 4 53 ? -14.255 15.836 -18.509 1.00 58.65 53 D 1 ATOM 12156 N N . PRO D 4 54 ? -11.612 15.970 -14.804 1.00 63.01 54 D 1 ATOM 12157 C CA . PRO D 4 54 ? -11.195 16.260 -13.428 1.00 61.62 54 D 1 ATOM 12158 C C . PRO D 4 54 ? -12.326 16.753 -12.515 1.00 63.85 54 D 1 ATOM 12159 O O . PRO D 4 54 ? -12.289 16.541 -11.307 1.00 60.64 54 D 1 ATOM 12160 C CB . PRO D 4 54 ? -10.093 17.313 -13.567 1.00 58.00 54 D 1 ATOM 12161 C CG . PRO D 4 54 ? -9.508 17.041 -14.949 1.00 60.07 54 D 1 ATOM 12162 C CD . PRO D 4 54 ? -10.728 16.616 -15.755 1.00 64.66 54 D 1 ATOM 12163 N N . THR D 4 55 ? -13.337 17.395 -13.090 1.00 66.87 55 D 1 ATOM 12164 C CA . THR D 4 55 ? -14.455 18.008 -12.351 1.00 65.80 55 D 1 ATOM 12165 C C . THR D 4 55 ? -15.810 17.337 -12.578 1.00 67.11 55 D 1 ATOM 12166 O O . THR D 4 55 ? -16.789 17.711 -11.932 1.00 63.40 55 D 1 ATOM 12167 C CB . THR D 4 55 ? -14.567 19.499 -12.687 1.00 62.25 55 D 1 ATOM 12168 O OG1 . THR D 4 55 ? -14.838 19.677 -14.058 1.00 59.06 55 D 1 ATOM 12169 C CG2 . THR D 4 55 ? -13.295 20.272 -12.352 1.00 58.22 55 D 1 ATOM 12170 N N . GLN D 4 56 ? -15.908 16.380 -13.495 1.00 63.35 56 D 1 ATOM 12171 C CA . GLN D 4 56 ? -17.164 15.711 -13.843 1.00 64.32 56 D 1 ATOM 12172 C C . GLN D 4 56 ? -16.913 14.244 -14.182 1.00 66.55 56 D 1 ATOM 12173 O O . GLN D 4 56 ? -16.090 13.933 -15.032 1.00 63.31 56 D 1 ATOM 12174 C CB . GLN D 4 56 ? -17.817 16.461 -15.008 1.00 60.58 56 D 1 ATOM 12175 C CG . GLN D 4 56 ? -19.179 15.887 -15.428 1.00 55.79 56 D 1 ATOM 12176 C CD . GLN D 4 56 ? -19.896 16.760 -16.458 1.00 49.84 56 D 1 ATOM 12177 O OE1 . GLN D 4 56 ? -19.466 17.845 -16.806 1.00 47.38 56 D 1 ATOM 12178 N NE2 . GLN D 4 56 ? -21.026 16.334 -16.966 1.00 46.12 56 D 1 ATOM 12179 N N . GLN D 4 57 ? -17.669 13.364 -13.546 1.00 64.17 57 D 1 ATOM 12180 C CA . GLN D 4 57 ? -17.477 11.926 -13.748 1.00 62.91 57 D 1 ATOM 12181 C C . GLN D 4 57 ? -17.924 11.445 -15.132 1.00 65.65 57 D 1 ATOM 12182 O O . GLN D 4 57 ? -17.270 10.588 -15.716 1.00 61.33 57 D 1 ATOM 12183 C CB . GLN D 4 57 ? -18.215 11.143 -12.657 1.00 57.39 57 D 1 ATOM 12184 C CG . GLN D 4 57 ? -17.529 11.266 -11.289 1.00 53.06 57 D 1 ATOM 12185 C CD . GLN D 4 57 ? -18.204 10.398 -10.225 1.00 47.30 57 D 1 ATOM 12186 O OE1 . GLN D 4 57 ? -19.247 9.825 -10.431 1.00 43.66 57 D 1 ATOM 12187 N NE2 . GLN D 4 57 ? -17.633 10.259 -9.054 1.00 41.96 57 D 1 ATOM 12188 N N . HIS D 4 58 ? -19.015 12.003 -15.660 1.00 68.10 58 D 1 ATOM 12189 C CA . HIS D 4 58 ? -19.624 11.546 -16.904 1.00 68.30 58 D 1 ATOM 12190 C C . HIS D 4 58 ? -19.850 12.722 -17.847 1.00 70.94 58 D 1 ATOM 12191 O O . HIS D 4 58 ? -20.864 13.416 -17.764 1.00 67.58 58 D 1 ATOM 12192 C CB . HIS D 4 58 ? -20.938 10.807 -16.595 1.00 63.76 58 D 1 ATOM 12193 C CG . HIS D 4 58 ? -20.798 9.734 -15.553 1.00 61.07 58 D 1 ATOM 12194 N ND1 . HIS D 4 58 ? -21.317 9.776 -14.283 1.00 53.74 58 D 1 ATOM 12195 C CD2 . HIS D 4 58 ? -20.086 8.571 -15.662 1.00 54.36 58 D 1 ATOM 12196 C CE1 . HIS D 4 58 ? -20.930 8.671 -13.635 1.00 51.32 58 D 1 ATOM 12197 N NE2 . HIS D 4 58 ? -20.177 7.912 -14.441 1.00 51.58 58 D 1 ATOM 12198 N N . GLN D 4 59 ? -18.917 12.937 -18.757 1.00 73.26 59 D 1 ATOM 12199 C CA . GLN D 4 59 ? -19.088 13.908 -19.834 1.00 74.64 59 D 1 ATOM 12200 C C . GLN D 4 59 ? -19.285 13.171 -21.151 1.00 76.73 59 D 1 ATOM 12201 O O . GLN D 4 59 ? -18.453 12.352 -21.540 1.00 74.41 59 D 1 ATOM 12202 C CB . GLN D 4 59 ? -17.901 14.873 -19.858 1.00 71.87 59 D 1 ATOM 12203 C CG . GLN D 4 59 ? -18.181 16.102 -20.738 1.00 66.88 59 D 1 ATOM 12204 C CD . GLN D 4 59 ? -17.064 17.146 -20.652 1.00 61.97 59 D 1 ATOM 12205 O OE1 . GLN D 4 59 ? -15.945 16.860 -20.289 1.00 56.75 59 D 1 ATOM 12206 N NE2 . GLN D 4 59 ? -17.331 18.391 -20.976 1.00 54.37 59 D 1 ATOM 12207 N N . GLN D 4 60 ? -20.374 13.472 -21.841 1.00 80.08 60 D 1 ATOM 12208 C CA . GLN D 4 60 ? -20.716 12.832 -23.106 1.00 81.55 60 D 1 ATOM 12209 C C . GLN D 4 60 ? -20.160 13.623 -24.295 1.00 82.28 60 D 1 ATOM 12210 O O . GLN D 4 60 ? -20.246 14.849 -24.342 1.00 79.34 60 D 1 ATOM 12211 C CB . GLN D 4 60 ? -22.241 12.656 -23.168 1.00 79.97 60 D 1 ATOM 12212 C CG . GLN D 4 60 ? -22.687 11.857 -24.388 1.00 77.26 60 D 1 ATOM 12213 C CD . GLN D 4 60 ? -24.177 11.529 -24.317 1.00 77.60 60 D 1 ATOM 12214 O OE1 . GLN D 4 60 ? -24.559 10.403 -24.104 1.00 70.89 60 D 1 ATOM 12215 N NE2 . GLN D 4 60 ? -25.047 12.499 -24.491 1.00 70.59 60 D 1 ATOM 12216 N N . SER D 4 61 ? -19.610 12.916 -25.262 1.00 82.22 61 D 1 ATOM 12217 C CA . SER D 4 61 ? -19.141 13.507 -26.517 1.00 82.51 61 D 1 ATOM 12218 C C . SER D 4 61 ? -18.982 12.452 -27.613 1.00 83.06 61 D 1 ATOM 12219 O O . SER D 4 61 ? -18.862 11.259 -27.329 1.00 81.19 61 D 1 ATOM 12220 C CB . SER D 4 61 ? -17.811 14.245 -26.295 1.00 80.33 61 D 1 ATOM 12221 O OG . SER D 4 61 ? -16.803 13.391 -25.789 1.00 74.09 61 D 1 ATOM 12222 N N . TRP D 4 62 ? -18.953 12.899 -28.869 1.00 84.37 62 D 1 ATOM 12223 C CA . TRP D 4 62 ? -18.546 12.058 -29.991 1.00 84.61 62 D 1 ATOM 12224 C C . TRP D 4 62 ? -17.022 11.961 -30.041 1.00 83.92 62 D 1 ATOM 12225 O O . TRP D 4 62 ? -16.345 12.936 -30.373 1.00 81.28 62 D 1 ATOM 12226 C CB . TRP D 4 62 ? -19.108 12.607 -31.297 1.00 84.75 62 D 1 ATOM 12227 C CG . TRP D 4 62 ? -20.582 12.418 -31.459 1.00 85.20 62 D 1 ATOM 12228 C CD1 . TRP D 4 62 ? -21.530 13.370 -31.304 1.00 81.34 62 D 1 ATOM 12229 C CD2 . TRP D 4 62 ? -21.287 11.191 -31.824 1.00 84.50 62 D 1 ATOM 12230 N NE1 . TRP D 4 62 ? -22.783 12.824 -31.561 1.00 82.62 62 D 1 ATOM 12231 C CE2 . TRP D 4 62 ? -22.673 11.489 -31.890 1.00 83.36 62 D 1 ATOM 12232 C CE3 . TRP D 4 62 ? -20.882 9.871 -32.116 1.00 83.38 62 D 1 ATOM 12233 C CZ2 . TRP D 4 62 ? -23.631 10.510 -32.238 1.00 83.06 62 D 1 ATOM 12234 C CZ3 . TRP D 4 62 ? -21.835 8.901 -32.456 1.00 80.29 62 D 1 ATOM 12235 C CH2 . TRP D 4 62 ? -23.195 9.218 -32.519 1.00 80.69 62 D 1 ATOM 12236 N N . LYS D 4 63 ? -16.509 10.792 -29.732 1.00 84.59 63 D 1 ATOM 12237 C CA . LYS D 4 63 ? -15.088 10.460 -29.843 1.00 84.16 63 D 1 ATOM 12238 C C . LYS D 4 63 ? -14.871 9.625 -31.089 1.00 84.63 63 D 1 ATOM 12239 O O . LYS D 4 63 ? -15.568 8.634 -31.277 1.00 82.78 63 D 1 ATOM 12240 C CB . LYS D 4 63 ? -14.634 9.682 -28.612 1.00 82.12 63 D 1 ATOM 12241 C CG . LYS D 4 63 ? -14.650 10.540 -27.347 1.00 77.44 63 D 1 ATOM 12242 C CD . LYS D 4 63 ? -14.163 9.695 -26.180 1.00 73.84 63 D 1 ATOM 12243 C CE . LYS D 4 63 ? -14.004 10.558 -24.945 1.00 67.49 63 D 1 ATOM 12244 N NZ . LYS D 4 63 ? -13.427 9.789 -23.829 1.00 61.20 63 D 1 ATOM 12245 N N . CYS D 4 64 ? -13.919 9.994 -31.900 1.00 85.57 64 D 1 ATOM 12246 C CA . CYS D 4 64 ? -13.608 9.222 -33.093 1.00 84.88 64 D 1 ATOM 12247 C C . CYS D 4 64 ? -12.355 8.379 -32.899 1.00 84.53 64 D 1 ATOM 12248 O O . CYS D 4 64 ? -11.359 8.846 -32.355 1.00 81.45 64 D 1 ATOM 12249 C CB . CYS D 4 64 ? -13.515 10.137 -34.303 1.00 83.64 64 D 1 ATOM 12250 S SG . CYS D 4 64 ? -15.140 10.788 -34.773 1.00 78.62 64 D 1 ATOM 12251 N N . VAL D 4 65 ? -12.444 7.162 -33.372 1.00 84.18 65 D 1 ATOM 12252 C CA . VAL D 4 65 ? -11.334 6.214 -33.391 1.00 83.77 65 D 1 ATOM 12253 C C . VAL D 4 65 ? -11.117 5.826 -34.839 1.00 83.89 65 D 1 ATOM 12254 O O . VAL D 4 65 ? -12.070 5.477 -35.532 1.00 81.85 65 D 1 ATOM 12255 C CB . VAL D 4 65 ? -11.626 4.993 -32.512 1.00 82.00 65 D 1 ATOM 12256 C CG1 . VAL D 4 65 ? -10.416 4.064 -32.437 1.00 74.47 65 D 1 ATOM 12257 C CG2 . VAL D 4 65 ? -11.998 5.419 -31.089 1.00 74.44 65 D 1 ATOM 12258 N N . SER D 4 66 ? -9.890 5.925 -35.297 1.00 83.11 66 D 1 ATOM 12259 C CA . SER D 4 66 ? -9.559 5.424 -36.627 1.00 80.72 66 D 1 ATOM 12260 C C . SER D 4 66 ? -9.915 3.947 -36.688 1.00 79.72 66 D 1 ATOM 12261 O O . SER D 4 66 ? -9.554 3.192 -35.785 1.00 75.73 66 D 1 ATOM 12262 C CB . SER D 4 66 ? -8.080 5.631 -36.935 1.00 77.83 66 D 1 ATOM 12263 O OG . SER D 4 66 ? -7.792 7.020 -36.930 1.00 68.73 66 D 1 ATOM 12264 N N . LYS D 4 67 ? -10.618 3.545 -37.727 1.00 78.76 67 D 1 ATOM 12265 C CA . LYS D 4 67 ? -10.847 2.120 -37.925 1.00 76.59 67 D 1 ATOM 12266 C C . LYS D 4 67 ? -9.493 1.441 -37.994 1.00 74.28 67 D 1 ATOM 12267 O O . LYS D 4 67 ? -8.602 1.972 -38.672 1.00 68.86 67 D 1 ATOM 12268 C CB . LYS D 4 67 ? -11.636 1.845 -39.202 1.00 74.50 67 D 1 ATOM 12269 C CG . LYS D 4 67 ? -13.131 2.107 -39.015 1.00 71.62 67 D 1 ATOM 12270 C CD . LYS D 4 67 ? -13.851 1.739 -40.306 1.00 70.96 67 D 1 ATOM 12271 C CE . LYS D 4 67 ? -15.349 1.919 -40.147 1.00 67.03 67 D 1 ATOM 12272 N NZ . LYS D 4 67 ? -16.033 1.595 -41.410 1.00 63.22 67 D 1 ATOM 12273 N N . PRO D 4 68 ? -9.329 0.307 -37.312 1.00 73.76 68 D 1 ATOM 12274 C CA . PRO D 4 68 ? -8.149 -0.494 -37.540 1.00 70.27 68 D 1 ATOM 12275 C C . PRO D 4 68 ? -8.117 -0.771 -39.042 1.00 70.50 68 D 1 ATOM 12276 O O . PRO D 4 68 ? -9.024 -1.405 -39.583 1.00 65.79 68 D 1 ATOM 12277 C CB . PRO D 4 68 ? -8.317 -1.747 -36.675 1.00 65.38 68 D 1 ATOM 12278 C CG . PRO D 4 68 ? -9.823 -1.847 -36.448 1.00 63.40 68 D 1 ATOM 12279 C CD . PRO D 4 68 ? -10.296 -0.398 -36.491 1.00 64.49 68 D 1 ATOM 12280 N N . LYS D 4 69 ? -7.143 -0.179 -39.718 1.00 69.93 69 D 1 ATOM 12281 C CA . LYS D 4 69 ? -6.973 -0.455 -41.140 1.00 68.63 69 D 1 ATOM 12282 C C . LYS D 4 69 ? -6.778 -1.955 -41.228 1.00 69.90 69 D 1 ATOM 12283 O O . LYS D 4 69 ? -5.965 -2.465 -40.457 1.00 64.22 69 D 1 ATOM 12284 C CB . LYS D 4 69 ? -5.789 0.311 -41.740 1.00 62.04 69 D 1 ATOM 12285 C CG . LYS D 4 69 ? -6.150 1.783 -41.978 1.00 55.13 69 D 1 ATOM 12286 C CD . LYS D 4 69 ? -5.010 2.527 -42.682 1.00 49.74 69 D 1 ATOM 12287 C CE . LYS D 4 69 ? -5.443 3.971 -42.948 1.00 43.83 69 D 1 ATOM 12288 N NZ . LYS D 4 69 ? -4.405 4.750 -43.657 1.00 38.61 69 D 1 ATOM 12289 N N . PRO D 4 70 ? -7.536 -2.646 -42.084 1.00 70.22 70 D 1 ATOM 12290 C CA . PRO D 4 70 ? -7.275 -4.055 -42.293 1.00 69.23 70 D 1 ATOM 12291 C C . PRO D 4 70 ? -5.798 -4.152 -42.630 1.00 71.13 70 D 1 ATOM 12292 O O . PRO D 4 70 ? -5.316 -3.441 -43.522 1.00 67.31 70 D 1 ATOM 12293 C CB . PRO D 4 70 ? -8.196 -4.491 -43.438 1.00 63.51 70 D 1 ATOM 12294 C CG . PRO D 4 70 ? -8.514 -3.187 -44.164 1.00 60.35 70 D 1 ATOM 12295 C CD . PRO D 4 70 ? -8.476 -2.139 -43.062 1.00 61.80 70 D 1 ATOM 12296 N N . ILE D 4 71 ? -5.095 -4.916 -41.828 1.00 72.18 71 D 1 ATOM 12297 C CA . ILE D 4 71 ? -3.657 -5.027 -41.983 1.00 72.71 71 D 1 ATOM 12298 C C . ILE D 4 71 ? -3.459 -5.803 -43.266 1.00 74.73 71 D 1 ATOM 12299 O O . ILE D 4 71 ? -3.531 -7.028 -43.296 1.00 70.28 71 D 1 ATOM 12300 C CB . ILE D 4 71 ? -3.011 -5.660 -40.749 1.00 66.61 71 D 1 ATOM 12301 C CG1 . ILE D 4 71 ? -3.243 -4.737 -39.531 1.00 60.44 71 D 1 ATOM 12302 C CG2 . ILE D 4 71 ? -1.504 -5.851 -40.978 1.00 57.19 71 D 1 ATOM 12303 C CD1 . ILE D 4 71 ? -2.909 -5.418 -38.228 1.00 53.43 71 D 1 ATOM 12304 N N . LEU D 4 72 ? -3.332 -5.050 -44.338 1.00 72.50 72 D 1 ATOM 12305 C CA . LEU D 4 72 ? -2.950 -5.619 -45.605 1.00 72.67 72 D 1 ATOM 12306 C C . LEU D 4 72 ? -1.547 -6.172 -45.407 1.00 75.72 72 D 1 ATOM 12307 O O . LEU D 4 72 ? -0.717 -5.500 -44.778 1.00 70.62 72 D 1 ATOM 12308 C CB . LEU D 4 72 ? -3.016 -4.547 -46.702 1.00 64.93 72 D 1 ATOM 12309 C CG . LEU D 4 72 ? -4.462 -4.239 -47.140 1.00 57.50 72 D 1 ATOM 12310 C CD1 . LEU D 4 72 ? -4.507 -2.919 -47.909 1.00 50.96 72 D 1 ATOM 12311 C CD2 . LEU D 4 72 ? -5.022 -5.336 -48.053 1.00 50.97 72 D 1 ATOM 12312 N N . PRO D 4 73 ? -1.299 -7.374 -45.909 1.00 72.36 73 D 1 ATOM 12313 C CA . PRO D 4 73 ? 0.058 -7.880 -45.931 1.00 73.11 73 D 1 ATOM 12314 C C . PRO D 4 73 ? 0.938 -6.806 -46.572 1.00 75.26 73 D 1 ATOM 12315 O O . PRO D 4 73 ? 0.541 -6.215 -47.583 1.00 70.45 73 D 1 ATOM 12316 C CB . PRO D 4 73 ? 0.011 -9.186 -46.730 1.00 67.87 73 D 1 ATOM 12317 C CG . PRO D 4 73 ? -1.278 -9.083 -47.537 1.00 65.21 73 D 1 ATOM 12318 C CD . PRO D 4 73 ? -2.186 -8.219 -46.671 1.00 66.34 73 D 1 ATOM 12319 N N . PRO D 4 74 ? 2.067 -6.490 -45.946 1.00 74.11 74 D 1 ATOM 12320 C CA . PRO D 4 74 ? 2.941 -5.448 -46.459 1.00 73.59 74 D 1 ATOM 12321 C C . PRO D 4 74 ? 3.283 -5.764 -47.917 1.00 75.33 74 D 1 ATOM 12322 O O . PRO D 4 74 ? 3.482 -6.925 -48.272 1.00 69.78 74 D 1 ATOM 12323 C CB . PRO D 4 74 ? 4.157 -5.432 -45.527 1.00 68.25 74 D 1 ATOM 12324 C CG . PRO D 4 74 ? 4.123 -6.794 -44.835 1.00 66.22 74 D 1 ATOM 12325 C CD . PRO D 4 74 ? 2.647 -7.149 -44.798 1.00 68.29 74 D 1 ATOM 12326 N N . ALA D 4 75 ? 3.316 -4.733 -48.764 1.00 74.42 75 D 1 ATOM 12327 C CA . ALA D 4 75 ? 3.351 -4.905 -50.220 1.00 73.34 75 D 1 ATOM 12328 C C . ALA D 4 75 ? 4.467 -5.842 -50.719 1.00 74.54 75 D 1 ATOM 12329 O O . ALA D 4 75 ? 4.273 -6.583 -51.677 1.00 67.26 75 D 1 ATOM 12330 C CB . ALA D 4 75 ? 3.483 -3.518 -50.854 1.00 67.20 75 D 1 ATOM 12331 N N . ASN D 4 76 ? 5.605 -5.832 -50.027 1.00 78.35 76 D 1 ATOM 12332 C CA . ASN D 4 76 ? 6.744 -6.692 -50.357 1.00 78.43 76 D 1 ATOM 12333 C C . ASN D 4 76 ? 6.771 -8.009 -49.555 1.00 80.04 76 D 1 ATOM 12334 O O . ASN D 4 76 ? 7.726 -8.768 -49.668 1.00 71.72 76 D 1 ATOM 12335 C CB . ASN D 4 76 ? 8.038 -5.881 -50.183 1.00 71.83 76 D 1 ATOM 12336 C CG . ASN D 4 76 ? 8.173 -4.726 -51.162 1.00 63.23 76 D 1 ATOM 12337 O OD1 . ASN D 4 76 ? 7.359 -4.480 -52.033 1.00 54.19 76 D 1 ATOM 12338 N ND2 . ASN D 4 76 ? 9.237 -3.967 -51.033 1.00 55.97 76 D 1 ATOM 12339 N N . GLY D 4 77 ? 5.782 -8.263 -48.721 1.00 78.73 77 D 1 ATOM 12340 C CA . GLY D 4 77 ? 5.799 -9.397 -47.788 1.00 79.45 77 D 1 ATOM 12341 C C . GLY D 4 77 ? 6.780 -9.245 -46.622 1.00 81.92 77 D 1 ATOM 12342 O O . GLY D 4 77 ? 6.729 -10.042 -45.685 1.00 76.42 77 D 1 ATOM 12343 N N . GLU D 4 78 ? 7.638 -8.238 -46.651 1.00 82.74 78 D 1 ATOM 12344 C CA . GLU D 4 78 ? 8.585 -7.956 -45.573 1.00 82.97 78 D 1 ATOM 12345 C C . GLU D 4 78 ? 7.938 -7.150 -44.445 1.00 83.93 78 D 1 ATOM 12346 O O . GLU D 4 78 ? 7.080 -6.296 -44.673 1.00 79.08 78 D 1 ATOM 12347 C CB . GLU D 4 78 ? 9.827 -7.229 -46.094 1.00 79.37 78 D 1 ATOM 12348 C CG . GLU D 4 78 ? 10.687 -8.129 -46.990 1.00 71.63 78 D 1 ATOM 12349 C CD . GLU D 4 78 ? 12.044 -7.513 -47.339 1.00 65.32 78 D 1 ATOM 12350 O OE1 . GLU D 4 78 ? 12.913 -8.284 -47.814 1.00 57.62 78 D 1 ATOM 12351 O OE2 . GLU D 4 78 ? 12.219 -6.288 -47.142 1.00 58.72 78 D 1 ATOM 12352 N N . CYS D 4 79 ? 8.377 -7.410 -43.227 1.00 82.95 79 D 1 ATOM 12353 C CA . CYS D 4 79 ? 7.928 -6.661 -42.065 1.00 83.06 79 D 1 ATOM 12354 C C . CYS D 4 79 ? 8.302 -5.175 -42.201 1.00 83.77 79 D 1 ATOM 12355 O O . CYS D 4 79 ? 9.424 -4.857 -42.602 1.00 80.48 79 D 1 ATOM 12356 C CB . CYS D 4 79 ? 8.523 -7.258 -40.789 1.00 81.68 79 D 1 ATOM 12357 S SG . CYS D 4 79 ? 8.012 -8.969 -40.458 1.00 77.82 79 D 1 ATOM 12358 N N . PRO D 4 80 ? 7.386 -4.266 -41.854 1.00 83.22 80 D 1 ATOM 12359 C CA . PRO D 4 80 ? 7.673 -2.839 -41.893 1.00 82.16 80 D 1 ATOM 12360 C C . PRO D 4 80 ? 8.881 -2.488 -41.021 1.00 82.61 80 D 1 ATOM 12361 O O . PRO D 4 80 ? 9.059 -3.053 -39.946 1.00 78.25 80 D 1 ATOM 12362 C CB . PRO D 4 80 ? 6.406 -2.143 -41.392 1.00 79.00 80 D 1 ATOM 12363 C CG . PRO D 4 80 ? 5.312 -3.179 -41.564 1.00 76.88 80 D 1 ATOM 12364 C CD . PRO D 4 80 ? 6.037 -4.506 -41.405 1.00 79.82 80 D 1 ATOM 12365 N N . SER D 4 81 ? 9.667 -1.508 -41.445 1.00 82.43 81 D 1 ATOM 12366 C CA . SER D 4 81 ? 10.850 -1.058 -40.700 1.00 81.30 81 D 1 ATOM 12367 C C . SER D 4 81 ? 10.520 -0.416 -39.352 1.00 81.90 81 D 1 ATOM 12368 O O . SER D 4 81 ? 11.344 -0.428 -38.446 1.00 76.71 81 D 1 ATOM 12369 C CB . SER D 4 81 ? 11.630 -0.052 -41.549 1.00 77.99 81 D 1 ATOM 12370 O OG . SER D 4 81 ? 10.777 0.997 -41.985 1.00 68.48 81 D 1 ATOM 12371 N N . ASP D 4 82 ? 9.310 0.125 -39.225 1.00 82.88 82 D 1 ATOM 12372 C CA . ASP D 4 82 ? 8.777 0.728 -38.005 1.00 82.15 82 D 1 ATOM 12373 C C . ASP D 4 82 ? 8.048 -0.284 -37.105 1.00 83.29 82 D 1 ATOM 12374 O O . ASP D 4 82 ? 7.374 0.105 -36.151 1.00 78.13 82 D 1 ATOM 12375 C CB . ASP D 4 82 ? 7.884 1.928 -38.384 1.00 78.27 82 D 1 ATOM 12376 C CG . ASP D 4 82 ? 6.635 1.555 -39.199 1.00 71.95 82 D 1 ATOM 12377 O OD1 . ASP D 4 82 ? 6.665 0.623 -40.029 1.00 63.23 82 D 1 ATOM 12378 O OD2 . ASP D 4 82 ? 5.592 2.231 -39.067 1.00 66.83 82 D 1 ATOM 12379 N N . CYS D 4 83 ? 8.151 -1.569 -37.411 1.00 83.13 83 D 1 ATOM 12380 C CA . CYS D 4 83 ? 7.505 -2.594 -36.608 1.00 83.75 83 D 1 ATOM 12381 C C . CYS D 4 83 ? 8.237 -2.820 -35.282 1.00 84.53 83 D 1 ATOM 12382 O O . CYS D 4 83 ? 9.445 -3.060 -35.249 1.00 81.51 83 D 1 ATOM 12383 C CB . CYS D 4 83 ? 7.374 -3.890 -37.406 1.00 82.32 83 D 1 ATOM 12384 S SG . CYS D 4 83 ? 6.009 -4.880 -36.746 1.00 77.97 83 D 1 ATOM 12385 N N . ASN D 4 84 ? 7.489 -2.801 -34.177 1.00 86.26 84 D 1 ATOM 12386 C CA . ASN D 4 84 ? 8.012 -3.158 -32.868 1.00 85.59 84 D 1 ATOM 12387 C C . ASN D 4 84 ? 8.006 -4.681 -32.729 1.00 86.40 84 D 1 ATOM 12388 O O . ASN D 4 84 ? 6.941 -5.292 -32.652 1.00 84.48 84 D 1 ATOM 12389 C CB . ASN D 4 84 ? 7.172 -2.481 -31.780 1.00 84.08 84 D 1 ATOM 12390 C CG . ASN D 4 84 ? 7.316 -0.971 -31.794 1.00 81.26 84 D 1 ATOM 12391 O OD1 . ASN D 4 84 ? 8.345 -0.423 -31.442 1.00 72.55 84 D 1 ATOM 12392 N ND2 . ASN D 4 84 ? 6.286 -0.262 -32.196 1.00 72.26 84 D 1 ATOM 12393 N N . PHE D 4 85 ? 9.177 -5.281 -32.680 1.00 85.01 85 D 1 ATOM 12394 C CA . PHE D 4 85 ? 9.310 -6.712 -32.435 1.00 84.43 85 D 1 ATOM 12395 C C . PHE D 4 85 ? 9.178 -6.996 -30.942 1.00 84.03 85 D 1 ATOM 12396 O O . PHE D 4 85 ? 9.952 -6.490 -30.129 1.00 81.38 85 D 1 ATOM 12397 C CB . PHE D 4 85 ? 10.626 -7.237 -33.006 1.00 83.31 85 D 1 ATOM 12398 C CG . PHE D 4 85 ? 10.631 -7.307 -34.517 1.00 82.68 85 D 1 ATOM 12399 C CD1 . PHE D 4 85 ? 10.299 -8.508 -35.169 1.00 77.45 85 D 1 ATOM 12400 C CD2 . PHE D 4 85 ? 10.937 -6.168 -35.282 1.00 77.39 85 D 1 ATOM 12401 C CE1 . PHE D 4 85 ? 10.275 -8.569 -36.569 1.00 76.26 85 D 1 ATOM 12402 C CE2 . PHE D 4 85 ? 10.907 -6.223 -36.685 1.00 75.53 85 D 1 ATOM 12403 C CZ . PHE D 4 85 ? 10.575 -7.426 -37.326 1.00 79.18 85 D 1 ATOM 12404 N N . VAL D 4 86 ? 8.197 -7.821 -30.596 1.00 85.82 86 D 1 ATOM 12405 C CA . VAL D 4 86 ? 7.918 -8.275 -29.229 1.00 85.20 86 D 1 ATOM 12406 C C . VAL D 4 86 ? 7.867 -9.800 -29.197 1.00 85.04 86 D 1 ATOM 12407 O O . VAL D 4 86 ? 7.680 -10.443 -30.224 1.00 83.21 86 D 1 ATOM 12408 C CB . VAL D 4 86 ? 6.617 -7.657 -28.679 1.00 84.47 86 D 1 ATOM 12409 C CG1 . VAL D 4 86 ? 6.761 -6.147 -28.506 1.00 77.16 86 D 1 ATOM 12410 C CG2 . VAL D 4 86 ? 5.391 -7.941 -29.554 1.00 77.61 86 D 1 ATOM 12411 N N . GLU D 4 87 ? 8.026 -10.393 -28.014 1.00 83.76 87 D 1 ATOM 12412 C CA . GLU D 4 87 ? 8.017 -11.858 -27.894 1.00 82.44 87 D 1 ATOM 12413 C C . GLU D 4 87 ? 6.624 -12.477 -28.063 1.00 83.20 87 D 1 ATOM 12414 O O . GLU D 4 87 ? 6.492 -13.602 -28.542 1.00 79.83 87 D 1 ATOM 12415 C CB . GLU D 4 87 ? 8.593 -12.289 -26.542 1.00 79.06 87 D 1 ATOM 12416 C CG . GLU D 4 87 ? 10.082 -11.959 -26.398 1.00 70.31 87 D 1 ATOM 12417 C CD . GLU D 4 87 ? 10.741 -12.768 -25.276 1.00 65.22 87 D 1 ATOM 12418 O OE1 . GLU D 4 87 ? 11.945 -13.080 -25.429 1.00 58.09 87 D 1 ATOM 12419 O OE2 . GLU D 4 87 ? 10.048 -13.146 -24.308 1.00 59.06 87 D 1 ATOM 12420 N N . ALA D 4 88 ? 5.601 -11.757 -27.645 1.00 85.34 88 D 1 ATOM 12421 C CA . ALA D 4 88 ? 4.217 -12.184 -27.733 1.00 85.71 88 D 1 ATOM 12422 C C . ALA D 4 88 ? 3.275 -10.976 -27.704 1.00 86.63 88 D 1 ATOM 12423 O O . ALA D 4 88 ? 3.608 -9.909 -27.193 1.00 84.59 88 D 1 ATOM 12424 C CB . ALA D 4 88 ? 3.922 -13.148 -26.577 1.00 83.85 88 D 1 ATOM 12425 N N . MET D 4 89 ? 2.067 -11.186 -28.226 1.00 88.58 89 D 1 ATOM 12426 C CA . MET D 4 89 ? 0.967 -10.227 -28.164 1.00 89.05 89 D 1 ATOM 12427 C C . MET D 4 89 ? -0.294 -10.956 -27.726 1.00 89.19 89 D 1 ATOM 12428 O O . MET D 4 89 ? -0.661 -11.970 -28.321 1.00 86.98 89 D 1 ATOM 12429 C CB . MET D 4 89 ? 0.753 -9.580 -29.537 1.00 88.01 89 D 1 ATOM 12430 C CG . MET D 4 89 ? 1.720 -8.423 -29.806 1.00 82.78 89 D 1 ATOM 12431 S SD . MET D 4 89 ? 1.342 -6.873 -28.943 1.00 82.76 89 D 1 ATOM 12432 C CE . MET D 4 89 ? -0.118 -6.345 -29.866 1.00 76.35 89 D 1 ATOM 12433 N N . HIS D 4 90 ? -0.963 -10.436 -26.715 1.00 89.35 90 D 1 ATOM 12434 C CA . HIS D 4 90 ? -2.226 -11.013 -26.281 1.00 89.29 90 D 1 ATOM 12435 C C . HIS D 4 90 ? -3.308 -10.811 -27.347 1.00 89.01 90 D 1 ATOM 12436 O O . HIS D 4 90 ? -3.428 -9.728 -27.924 1.00 87.69 90 D 1 ATOM 12437 C CB . HIS D 4 90 ? -2.636 -10.412 -24.939 1.00 88.73 90 D 1 ATOM 12438 C CG . HIS D 4 90 ? -3.795 -11.130 -24.316 1.00 88.86 90 D 1 ATOM 12439 N ND1 . HIS D 4 90 ? -5.123 -10.781 -24.400 1.00 79.52 90 D 1 ATOM 12440 C CD2 . HIS D 4 90 ? -3.719 -12.289 -23.586 1.00 80.38 90 D 1 ATOM 12441 C CE1 . HIS D 4 90 ? -5.834 -11.703 -23.732 1.00 82.11 90 D 1 ATOM 12442 N NE2 . HIS D 4 90 ? -5.011 -12.630 -23.226 1.00 83.35 90 D 1 ATOM 12443 N N . SER D 4 91 ? -4.139 -11.817 -27.566 1.00 88.15 91 D 1 ATOM 12444 C CA . SER D 4 91 ? -5.160 -11.794 -28.622 1.00 86.79 91 D 1 ATOM 12445 C C . SER D 4 91 ? -6.215 -10.692 -28.474 1.00 85.80 91 D 1 ATOM 12446 O O . SER D 4 91 ? -6.902 -10.365 -29.436 1.00 81.71 91 D 1 ATOM 12447 C CB . SER D 4 91 ? -5.848 -13.163 -28.694 1.00 85.12 91 D 1 ATOM 12448 O OG . SER D 4 91 ? -6.546 -13.455 -27.498 1.00 77.38 91 D 1 ATOM 12449 N N . SER D 4 92 ? -6.357 -10.109 -27.294 1.00 84.93 92 D 1 ATOM 12450 C CA . SER D 4 92 ? -7.258 -8.978 -27.061 1.00 82.84 92 D 1 ATOM 12451 C C . SER D 4 92 ? -6.698 -7.630 -27.524 1.00 82.68 92 D 1 ATOM 12452 O O . SER D 4 92 ? -7.434 -6.650 -27.562 1.00 79.43 92 D 1 ATOM 12453 C CB . SER D 4 92 ? -7.624 -8.897 -25.576 1.00 81.00 92 D 1 ATOM 12454 O OG . SER D 4 92 ? -6.488 -8.653 -24.778 1.00 75.65 92 D 1 ATOM 12455 N N . CYS D 4 93 ? -5.416 -7.564 -27.858 1.00 84.93 93 D 1 ATOM 12456 C CA . CYS D 4 93 ? -4.740 -6.298 -28.143 1.00 85.04 93 D 1 ATOM 12457 C C . CYS D 4 93 ? -4.675 -5.922 -29.624 1.00 85.61 93 D 1 ATOM 12458 O O . CYS D 4 93 ? -4.108 -4.881 -29.958 1.00 82.29 93 D 1 ATOM 12459 C CB . CYS D 4 93 ? -3.344 -6.337 -27.538 1.00 83.86 93 D 1 ATOM 12460 S SG . CYS D 4 93 ? -3.364 -6.583 -25.747 1.00 80.01 93 D 1 ATOM 12461 N N . TYR D 4 94 ? -5.247 -6.734 -30.487 1.00 84.94 94 D 1 ATOM 12462 C CA . TYR D 4 94 ? -5.340 -6.467 -31.917 1.00 85.42 94 D 1 ATOM 12463 C C . TYR D 4 94 ? -6.671 -6.984 -32.469 1.00 84.10 94 D 1 ATOM 12464 O O . TYR D 4 94 ? -7.237 -7.953 -31.970 1.00 80.25 94 D 1 ATOM 12465 C CB . TYR D 4 94 ? -4.135 -7.077 -32.648 1.00 85.59 94 D 1 ATOM 12466 C CG . TYR D 4 94 ? -3.926 -8.556 -32.402 1.00 87.71 94 D 1 ATOM 12467 C CD1 . TYR D 4 94 ? -3.036 -8.994 -31.395 1.00 83.99 94 D 1 ATOM 12468 C CD2 . TYR D 4 94 ? -4.617 -9.508 -33.168 1.00 84.79 94 D 1 ATOM 12469 C CE1 . TYR D 4 94 ? -2.848 -10.358 -31.156 1.00 84.06 94 D 1 ATOM 12470 C CE2 . TYR D 4 94 ? -4.442 -10.880 -32.934 1.00 83.85 94 D 1 ATOM 12471 C CZ . TYR D 4 94 ? -3.554 -11.304 -31.925 1.00 86.70 94 D 1 ATOM 12472 O OH . TYR D 4 94 ? -3.384 -12.645 -31.698 1.00 85.53 94 D 1 ATOM 12473 N N . ALA D 4 95 ? -7.174 -6.329 -33.510 1.00 82.19 95 D 1 ATOM 12474 C CA . ALA D 4 95 ? -8.445 -6.705 -34.132 1.00 79.93 95 D 1 ATOM 12475 C C . ALA D 4 95 ? -8.280 -7.818 -35.177 1.00 80.51 95 D 1 ATOM 12476 O O . ALA D 4 95 ? -9.137 -8.686 -35.327 1.00 76.49 95 D 1 ATOM 12477 C CB . ALA D 4 95 ? -9.057 -5.448 -34.747 1.00 76.38 95 D 1 ATOM 12478 N N . SER D 4 96 ? -7.182 -7.775 -35.901 1.00 81.66 96 D 1 ATOM 12479 C CA . SER D 4 96 ? -6.800 -8.772 -36.895 1.00 82.00 96 D 1 ATOM 12480 C C . SER D 4 96 ? -5.283 -8.873 -36.931 1.00 83.99 96 D 1 ATOM 12481 O O . SER D 4 96 ? -4.588 -8.014 -36.388 1.00 81.32 96 D 1 ATOM 12482 C CB . SER D 4 96 ? -7.366 -8.397 -38.269 1.00 77.92 96 D 1 ATOM 12483 O OG . SER D 4 96 ? -6.865 -7.155 -38.716 1.00 69.29 96 D 1 ATOM 12484 N N . PHE D 4 97 ? -4.782 -9.894 -37.574 1.00 85.18 97 D 1 ATOM 12485 C CA . PHE D 4 97 ? -3.353 -10.060 -37.802 1.00 86.09 97 D 1 ATOM 12486 C C . PHE D 4 97 ? -3.101 -10.597 -39.206 1.00 86.04 97 D 1 ATOM 12487 O O . PHE D 4 97 ? -3.993 -11.169 -39.840 1.00 83.55 97 D 1 ATOM 12488 C CB . PHE D 4 97 ? -2.739 -10.953 -36.710 1.00 85.16 97 D 1 ATOM 12489 C CG . PHE D 4 97 ? -3.226 -12.386 -36.723 1.00 86.78 97 D 1 ATOM 12490 C CD1 . PHE D 4 97 ? -4.413 -12.740 -36.050 1.00 82.27 97 D 1 ATOM 12491 C CD2 . PHE D 4 97 ? -2.505 -13.373 -37.411 1.00 83.04 97 D 1 ATOM 12492 C CE1 . PHE D 4 97 ? -4.878 -14.061 -36.077 1.00 82.31 97 D 1 ATOM 12493 C CE2 . PHE D 4 97 ? -2.966 -14.698 -37.441 1.00 82.23 97 D 1 ATOM 12494 C CZ . PHE D 4 97 ? -4.154 -15.043 -36.777 1.00 84.40 97 D 1 ATOM 12495 N N . THR D 4 98 ? -1.898 -10.391 -39.695 1.00 86.38 98 D 1 ATOM 12496 C CA . THR D 4 98 ? -1.389 -10.954 -40.946 1.00 86.20 98 D 1 ATOM 12497 C C . THR D 4 98 ? 0.023 -11.479 -40.714 1.00 86.83 98 D 1 ATOM 12498 O O . THR D 4 98 ? 0.508 -11.489 -39.582 1.00 84.40 98 D 1 ATOM 12499 C CB . THR D 4 98 ? -1.489 -9.909 -42.069 1.00 83.18 98 D 1 ATOM 12500 O OG1 . THR D 4 98 ? -1.208 -10.498 -43.315 1.00 69.91 98 D 1 ATOM 12501 C CG2 . THR D 4 98 ? -0.543 -8.723 -41.895 1.00 70.86 98 D 1 ATOM 12502 N N . GLU D 4 99 ? 0.657 -11.917 -41.761 1.00 85.60 99 D 1 ATOM 12503 C CA . GLU D 4 99 ? 2.026 -12.408 -41.713 1.00 85.20 99 D 1 ATOM 12504 C C . GLU D 4 99 ? 2.965 -11.455 -42.452 1.00 85.30 99 D 1 ATOM 12505 O O . GLU D 4 99 ? 2.590 -10.822 -43.445 1.00 81.66 99 D 1 ATOM 12506 C CB . GLU D 4 99 ? 2.099 -13.828 -42.281 1.00 82.04 99 D 1 ATOM 12507 C CG . GLU D 4 99 ? 1.228 -14.805 -41.479 1.00 75.01 99 D 1 ATOM 12508 C CD . GLU D 4 99 ? 1.343 -16.252 -41.957 1.00 74.91 99 D 1 ATOM 12509 O OE1 . GLU D 4 99 ? 0.964 -17.146 -41.169 1.00 67.34 99 D 1 ATOM 12510 O OE2 . GLU D 4 99 ? 1.826 -16.477 -43.095 1.00 68.87 99 D 1 ATOM 12511 N N . CYS D 4 100 ? 4.186 -11.364 -41.979 1.00 85.81 100 D 1 ATOM 12512 C CA . CYS D 4 100 ? 5.264 -10.661 -42.648 1.00 85.85 100 D 1 ATOM 12513 C C . CYS D 4 100 ? 6.568 -11.438 -42.497 1.00 86.27 100 D 1 ATOM 12514 O O . CYS D 4 100 ? 6.779 -12.133 -41.500 1.00 83.91 100 D 1 ATOM 12515 C CB . CYS D 4 100 ? 5.370 -9.226 -42.112 1.00 83.74 100 D 1 ATOM 12516 S SG . CYS D 4 100 ? 5.934 -9.052 -40.391 1.00 78.92 100 D 1 ATOM 12517 N N . ARG D 4 101 ? 7.440 -11.318 -43.472 1.00 85.31 101 D 1 ATOM 12518 C CA . ARG D 4 101 ? 8.763 -11.938 -43.428 1.00 84.94 101 D 1 ATOM 12519 C C . ARG D 4 101 ? 9.811 -10.943 -42.971 1.00 84.58 101 D 1 ATOM 12520 O O . ARG D 4 101 ? 9.865 -9.817 -43.450 1.00 81.27 101 D 1 ATOM 12521 C CB . ARG D 4 101 ? 9.116 -12.567 -44.779 1.00 82.62 101 D 1 ATOM 12522 C CG . ARG D 4 101 ? 8.926 -14.088 -44.733 1.00 74.32 101 D 1 ATOM 12523 C CD . ARG D 4 101 ? 9.259 -14.722 -46.076 1.00 72.81 101 D 1 ATOM 12524 N NE . ARG D 4 101 ? 9.098 -16.189 -46.023 1.00 67.80 101 D 1 ATOM 12525 C CZ . ARG D 4 101 ? 9.011 -17.011 -47.051 1.00 61.74 101 D 1 ATOM 12526 N NH1 . ARG D 4 101 ? 9.084 -16.582 -48.274 1.00 55.44 101 D 1 ATOM 12527 N NH2 . ARG D 4 101 ? 8.839 -18.292 -46.858 1.00 56.21 101 D 1 ATOM 12528 N N . PHE D 4 102 ? 10.667 -11.403 -42.092 1.00 83.95 102 D 1 ATOM 12529 C CA . PHE D 4 102 ? 11.833 -10.663 -41.650 1.00 82.53 102 D 1 ATOM 12530 C C . PHE D 4 102 ? 13.005 -11.624 -41.495 1.00 82.25 102 D 1 ATOM 12531 O O . PHE D 4 102 ? 12.893 -12.627 -40.800 1.00 78.75 102 D 1 ATOM 12532 C CB . PHE D 4 102 ? 11.494 -9.957 -40.349 1.00 79.96 102 D 1 ATOM 12533 C CG . PHE D 4 102 ? 12.604 -9.078 -39.856 1.00 78.53 102 D 1 ATOM 12534 C CD1 . PHE D 4 102 ? 13.313 -9.427 -38.698 1.00 72.94 102 D 1 ATOM 12535 C CD2 . PHE D 4 102 ? 12.889 -7.879 -40.535 1.00 72.62 102 D 1 ATOM 12536 C CE1 . PHE D 4 102 ? 14.265 -8.543 -38.187 1.00 70.78 102 D 1 ATOM 12537 C CE2 . PHE D 4 102 ? 13.839 -6.998 -40.028 1.00 69.86 102 D 1 ATOM 12538 C CZ . PHE D 4 102 ? 14.516 -7.323 -38.846 1.00 71.11 102 D 1 ATOM 12539 N N . ASN D 4 103 ? 14.104 -11.362 -42.194 1.00 81.19 103 D 1 ATOM 12540 C CA . ASN D 4 103 ? 15.248 -12.284 -42.251 1.00 79.91 103 D 1 ATOM 12541 C C . ASN D 4 103 ? 14.856 -13.748 -42.566 1.00 80.33 103 D 1 ATOM 12542 O O . ASN D 4 103 ? 15.325 -14.680 -41.922 1.00 74.71 103 D 1 ATOM 12543 C CB . ASN D 4 103 ? 16.099 -12.138 -40.973 1.00 76.44 103 D 1 ATOM 12544 C CG . ASN D 4 103 ? 17.007 -10.926 -40.983 1.00 71.13 103 D 1 ATOM 12545 O OD1 . ASN D 4 103 ? 17.173 -10.234 -41.965 1.00 63.70 103 D 1 ATOM 12546 N ND2 . ASN D 4 103 ? 17.675 -10.674 -39.878 1.00 63.59 103 D 1 ATOM 12547 N N . ASN D 4 104 ? 13.997 -13.946 -43.554 1.00 81.24 104 D 1 ATOM 12548 C CA . ASN D 4 104 ? 13.439 -15.256 -43.937 1.00 80.93 104 D 1 ATOM 12549 C C . ASN D 4 104 ? 12.585 -15.971 -42.873 1.00 82.05 104 D 1 ATOM 12550 O O . ASN D 4 104 ? 12.157 -17.096 -43.116 1.00 77.71 104 D 1 ATOM 12551 C CB . ASN D 4 104 ? 14.529 -16.176 -44.517 1.00 77.32 104 D 1 ATOM 12552 C CG . ASN D 4 104 ? 14.907 -15.853 -45.945 1.00 69.76 104 D 1 ATOM 12553 O OD1 . ASN D 4 104 ? 14.202 -15.189 -46.680 1.00 61.24 104 D 1 ATOM 12554 N ND2 . ASN D 4 104 ? 16.029 -16.368 -46.401 1.00 60.75 104 D 1 ATOM 12555 N N . ILE D 4 105 ? 12.298 -15.331 -41.764 1.00 81.82 105 D 1 ATOM 12556 C CA . ILE D 4 105 ? 11.412 -15.859 -40.728 1.00 82.04 105 D 1 ATOM 12557 C C . ILE D 4 105 ? 10.042 -15.199 -40.885 1.00 83.23 105 D 1 ATOM 12558 O O . ILE D 4 105 ? 9.945 -13.986 -41.081 1.00 81.34 105 D 1 ATOM 12559 C CB . ILE D 4 105 ? 12.022 -15.658 -39.329 1.00 79.13 105 D 1 ATOM 12560 C CG1 . ILE D 4 105 ? 13.415 -16.332 -39.239 1.00 73.83 105 D 1 ATOM 12561 C CG2 . ILE D 4 105 ? 11.081 -16.213 -38.254 1.00 72.41 105 D 1 ATOM 12562 C CD1 . ILE D 4 105 ? 14.179 -16.046 -37.950 1.00 67.87 105 D 1 ATOM 12563 N N . LEU D 4 106 ? 8.993 -16.002 -40.787 1.00 83.84 106 D 1 ATOM 12564 C CA . LEU D 4 106 ? 7.617 -15.524 -40.793 1.00 83.94 106 D 1 ATOM 12565 C C . LEU D 4 106 ? 7.217 -15.066 -39.387 1.00 84.56 106 D 1 ATOM 12566 O O . LEU D 4 106 ? 7.299 -15.828 -38.427 1.00 82.60 106 D 1 ATOM 12567 C CB . LEU D 4 106 ? 6.706 -16.634 -41.352 1.00 81.67 106 D 1 ATOM 12568 C CG . LEU D 4 106 ? 6.193 -16.295 -42.763 1.00 75.10 106 D 1 ATOM 12569 C CD1 . LEU D 4 106 ? 6.164 -17.538 -43.648 1.00 68.67 106 D 1 ATOM 12570 C CD2 . LEU D 4 106 ? 4.780 -15.736 -42.703 1.00 69.31 106 D 1 ATOM 12571 N N . TYR D 4 107 ? 6.757 -13.834 -39.298 1.00 86.24 107 D 1 ATOM 12572 C CA . TYR D 4 107 ? 6.212 -13.240 -38.086 1.00 86.16 107 D 1 ATOM 12573 C C . TYR D 4 107 ? 4.731 -12.932 -38.284 1.00 86.76 107 D 1 ATOM 12574 O O . TYR D 4 107 ? 4.291 -12.630 -39.395 1.00 84.94 107 D 1 ATOM 12575 C CB . TYR D 4 107 ? 6.986 -11.968 -37.724 1.00 84.73 107 D 1 ATOM 12576 C CG . TYR D 4 107 ? 8.408 -12.221 -37.281 1.00 83.94 107 D 1 ATOM 12577 C CD1 . TYR D 4 107 ? 8.719 -12.333 -35.912 1.00 78.10 107 D 1 ATOM 12578 C CD2 . TYR D 4 107 ? 9.436 -12.366 -38.229 1.00 78.07 107 D 1 ATOM 12579 C CE1 . TYR D 4 107 ? 10.026 -12.595 -35.490 1.00 76.28 107 D 1 ATOM 12580 C CE2 . TYR D 4 107 ? 10.753 -12.638 -37.821 1.00 75.64 107 D 1 ATOM 12581 C CZ . TYR D 4 107 ? 11.042 -12.753 -36.447 1.00 78.92 107 D 1 ATOM 12582 O OH . TYR D 4 107 ? 12.325 -13.031 -36.042 1.00 77.29 107 D 1 ATOM 12583 N N . PHE D 4 108 ? 3.974 -12.963 -37.196 1.00 86.89 108 D 1 ATOM 12584 C CA . PHE D 4 108 ? 2.681 -12.300 -37.183 1.00 87.51 108 D 1 ATOM 12585 C C . PHE D 4 108 ? 2.876 -10.790 -37.111 1.00 87.74 108 D 1 ATOM 12586 O O . PHE D 4 108 ? 3.763 -10.294 -36.421 1.00 86.27 108 D 1 ATOM 12587 C CB . PHE D 4 108 ? 1.822 -12.818 -36.031 1.00 86.91 108 D 1 ATOM 12588 C CG . PHE D 4 108 ? 1.395 -14.259 -36.176 1.00 87.41 108 D 1 ATOM 12589 C CD1 . PHE D 4 108 ? 0.776 -14.704 -37.360 1.00 82.84 108 D 1 ATOM 12590 C CD2 . PHE D 4 108 ? 1.599 -15.166 -35.121 1.00 83.13 108 D 1 ATOM 12591 C CE1 . PHE D 4 108 ? 0.377 -16.041 -37.490 1.00 81.91 108 D 1 ATOM 12592 C CE2 . PHE D 4 108 ? 1.197 -16.501 -35.247 1.00 81.49 108 D 1 ATOM 12593 C CZ . PHE D 4 108 ? 0.588 -16.940 -36.434 1.00 84.47 108 D 1 ATOM 12594 N N . TYR D 4 109 ? 2.027 -10.080 -37.822 1.00 87.71 109 D 1 ATOM 12595 C CA . TYR D 4 109 ? 2.059 -8.629 -37.890 1.00 88.08 109 D 1 ATOM 12596 C C . TYR D 4 109 ? 0.662 -8.061 -37.654 1.00 88.10 109 D 1 ATOM 12597 O O . TYR D 4 109 ? -0.308 -8.480 -38.283 1.00 86.21 109 D 1 ATOM 12598 C CB . TYR D 4 109 ? 2.645 -8.209 -39.249 1.00 86.22 109 D 1 ATOM 12599 C CG . TYR D 4 109 ? 2.379 -6.772 -39.620 1.00 85.61 109 D 1 ATOM 12600 C CD1 . TYR D 4 109 ? 1.582 -6.458 -40.740 1.00 79.06 109 D 1 ATOM 12601 C CD2 . TYR D 4 109 ? 2.894 -5.735 -38.822 1.00 79.57 109 D 1 ATOM 12602 C CE1 . TYR D 4 109 ? 1.316 -5.124 -41.065 1.00 77.97 109 D 1 ATOM 12603 C CE2 . TYR D 4 109 ? 2.625 -4.398 -39.132 1.00 76.90 109 D 1 ATOM 12604 C CZ . TYR D 4 109 ? 1.838 -4.092 -40.260 1.00 79.19 109 D 1 ATOM 12605 O OH . TYR D 4 109 ? 1.580 -2.784 -40.566 1.00 77.73 109 D 1 ATOM 12606 N N . SER D 4 110 ? 0.567 -7.100 -36.756 1.00 88.73 110 D 1 ATOM 12607 C CA . SER D 4 110 ? -0.682 -6.410 -36.445 1.00 88.20 110 D 1 ATOM 12608 C C . SER D 4 110 ? -0.415 -4.983 -35.968 1.00 88.08 110 D 1 ATOM 12609 O O . SER D 4 110 ? 0.727 -4.576 -35.751 1.00 85.71 110 D 1 ATOM 12610 C CB . SER D 4 110 ? -1.458 -7.203 -35.388 1.00 86.10 110 D 1 ATOM 12611 O OG . SER D 4 110 ? -2.763 -6.686 -35.271 1.00 76.09 110 D 1 ATOM 12612 N N . THR D 4 111 ? -1.485 -4.227 -35.804 1.00 86.90 111 D 1 ATOM 12613 C CA . THR D 4 111 ? -1.455 -2.929 -35.127 1.00 85.99 111 D 1 ATOM 12614 C C . THR D 4 111 ? -2.092 -3.087 -33.754 1.00 86.08 111 D 1 ATOM 12615 O O . THR D 4 111 ? -3.210 -3.593 -33.648 1.00 83.25 111 D 1 ATOM 12616 C CB . THR D 4 111 ? -2.168 -1.850 -35.942 1.00 83.55 111 D 1 ATOM 12617 O OG1 . THR D 4 111 ? -1.672 -1.823 -37.266 1.00 71.13 111 D 1 ATOM 12618 C CG2 . THR D 4 111 ? -1.949 -0.457 -35.372 1.00 68.73 111 D 1 ATOM 12619 N N . ALA D 4 112 ? -1.389 -2.651 -32.720 1.00 86.50 112 D 1 ATOM 12620 C CA . ALA D 4 112 ? -1.900 -2.699 -31.360 1.00 86.38 112 D 1 ATOM 12621 C C . ALA D 4 112 ? -3.107 -1.762 -31.205 1.00 85.53 112 D 1 ATOM 12622 O O . ALA D 4 112 ? -3.089 -0.621 -31.664 1.00 82.89 112 D 1 ATOM 12623 C CB . ALA D 4 112 ? -0.766 -2.350 -30.390 1.00 85.82 112 D 1 ATOM 12624 N N . ILE D 4 113 ? -4.154 -2.246 -30.542 1.00 85.03 113 D 1 ATOM 12625 C CA . ILE D 4 113 ? -5.356 -1.460 -30.216 1.00 82.93 113 D 1 ATOM 12626 C C . ILE D 4 113 ? -5.474 -1.160 -28.721 1.00 82.60 113 D 1 ATOM 12627 O O . ILE D 4 113 ? -6.236 -0.284 -28.327 1.00 78.76 113 D 1 ATOM 12628 C CB . ILE D 4 113 ? -6.630 -2.148 -30.742 1.00 80.22 113 D 1 ATOM 12629 C CG1 . ILE D 4 113 ? -6.811 -3.565 -30.156 1.00 74.23 113 D 1 ATOM 12630 C CG2 . ILE D 4 113 ? -6.613 -2.166 -32.283 1.00 70.93 113 D 1 ATOM 12631 C CD1 . ILE D 4 113 ? -8.189 -4.175 -30.412 1.00 68.00 113 D 1 ATOM 12632 N N . SER D 4 114 ? -4.738 -1.880 -27.897 1.00 82.48 114 D 1 ATOM 12633 C CA . SER D 4 114 ? -4.708 -1.670 -26.455 1.00 82.35 114 D 1 ATOM 12634 C C . SER D 4 114 ? -3.352 -2.048 -25.873 1.00 83.97 114 D 1 ATOM 12635 O O . SER D 4 114 ? -2.662 -2.932 -26.380 1.00 82.23 114 D 1 ATOM 12636 C CB . SER D 4 114 ? -5.836 -2.447 -25.764 1.00 79.25 114 D 1 ATOM 12637 O OG . SER D 4 114 ? -5.711 -3.839 -25.942 1.00 70.78 114 D 1 ATOM 12638 N N . TYR D 4 115 ? -3.002 -1.383 -24.782 1.00 83.57 115 D 1 ATOM 12639 C CA . TYR D 4 115 ? -1.850 -1.740 -23.967 1.00 84.22 115 D 1 ATOM 12640 C C . TYR D 4 115 ? -2.304 -2.614 -22.801 1.00 84.63 115 D 1 ATOM 12641 O O . TYR D 4 115 ? -3.267 -2.284 -22.105 1.00 82.48 115 D 1 ATOM 12642 C CB . TYR D 4 115 ? -1.149 -0.464 -23.497 1.00 82.88 115 D 1 ATOM 12643 C CG . TYR D 4 115 ? 0.105 -0.731 -22.697 1.00 82.48 115 D 1 ATOM 12644 C CD1 . TYR D 4 115 ? 0.041 -0.879 -21.299 1.00 75.86 115 D 1 ATOM 12645 C CD2 . TYR D 4 115 ? 1.351 -0.840 -23.349 1.00 76.46 115 D 1 ATOM 12646 C CE1 . TYR D 4 115 ? 1.207 -1.122 -20.559 1.00 73.73 115 D 1 ATOM 12647 C CE2 . TYR D 4 115 ? 2.523 -1.080 -22.617 1.00 72.92 115 D 1 ATOM 12648 C CZ . TYR D 4 115 ? 2.446 -1.216 -21.217 1.00 76.97 115 D 1 ATOM 12649 O OH . TYR D 4 115 ? 3.591 -1.437 -20.493 1.00 74.12 115 D 1 ATOM 12650 N N . LYS D 4 116 ? -1.607 -3.705 -22.568 1.00 84.33 116 D 1 ATOM 12651 C CA . LYS D 4 116 ? -1.882 -4.621 -21.463 1.00 84.35 116 D 1 ATOM 12652 C C . LYS D 4 116 ? -0.563 -5.083 -20.850 1.00 85.00 116 D 1 ATOM 12653 O O . LYS D 4 116 ? 0.353 -5.458 -21.570 1.00 83.09 116 D 1 ATOM 12654 C CB . LYS D 4 116 ? -2.734 -5.798 -21.989 1.00 81.90 116 D 1 ATOM 12655 C CG . LYS D 4 116 ? -3.056 -6.835 -20.902 1.00 77.64 116 D 1 ATOM 12656 C CD . LYS D 4 116 ? -3.672 -8.117 -21.468 1.00 77.04 116 D 1 ATOM 12657 C CE . LYS D 4 116 ? -3.675 -9.178 -20.364 1.00 71.71 116 D 1 ATOM 12658 N NZ . LYS D 4 116 ? -3.955 -10.535 -20.864 1.00 67.63 116 D 1 ATOM 12659 N N . LYS D 4 117 ? -0.495 -5.107 -19.527 1.00 84.43 117 D 1 ATOM 12660 C CA . LYS D 4 117 ? 0.600 -5.781 -18.824 1.00 84.37 117 D 1 ATOM 12661 C C . LYS D 4 117 ? 0.339 -7.289 -18.805 1.00 84.94 117 D 1 ATOM 12662 O O . LYS D 4 117 ? -0.811 -7.714 -18.688 1.00 82.72 117 D 1 ATOM 12663 C CB . LYS D 4 117 ? 0.798 -5.204 -17.411 1.00 82.44 117 D 1 ATOM 12664 C CG . LYS D 4 117 ? 1.267 -3.737 -17.469 1.00 79.54 117 D 1 ATOM 12665 C CD . LYS D 4 117 ? 1.688 -3.185 -16.098 1.00 77.25 117 D 1 ATOM 12666 C CE . LYS D 4 117 ? 2.198 -1.749 -16.271 1.00 70.76 117 D 1 ATOM 12667 N NZ . LYS D 4 117 ? 2.862 -1.201 -15.066 1.00 63.78 117 D 1 ATOM 12668 N N . ALA D 4 118 ? 1.401 -8.070 -18.896 1.00 86.87 118 D 1 ATOM 12669 C CA . ALA D 4 118 ? 1.294 -9.509 -18.710 1.00 85.69 118 D 1 ATOM 12670 C C . ALA D 4 118 ? 0.771 -9.830 -17.296 1.00 85.80 118 D 1 ATOM 12671 O O . ALA D 4 118 ? 0.984 -9.067 -16.348 1.00 83.52 118 D 1 ATOM 12672 C CB . ALA D 4 118 ? 2.654 -10.154 -18.993 1.00 84.22 118 D 1 ATOM 12673 N N . SER D 4 119 ? 0.067 -10.940 -17.156 1.00 86.84 119 D 1 ATOM 12674 C CA . SER D 4 119 ? -0.602 -11.291 -15.899 1.00 85.27 119 D 1 ATOM 12675 C C . SER D 4 119 ? -0.729 -12.802 -15.722 1.00 84.58 119 D 1 ATOM 12676 O O . SER D 4 119 ? -0.623 -13.574 -16.676 1.00 80.33 119 D 1 ATOM 12677 C CB . SER D 4 119 ? -1.984 -10.615 -15.841 1.00 82.64 119 D 1 ATOM 12678 O OG . SER D 4 119 ? -2.823 -11.032 -16.902 1.00 76.31 119 D 1 ATOM 12679 N N . GLY D 4 120 ? -0.991 -13.233 -14.490 1.00 82.60 120 D 1 ATOM 12680 C CA . GLY D 4 120 ? -1.192 -14.643 -14.179 1.00 80.85 120 D 1 ATOM 12681 C C . GLY D 4 120 ? 0.112 -15.447 -14.116 1.00 81.57 120 D 1 ATOM 12682 O O . GLY D 4 120 ? 1.175 -14.918 -13.797 1.00 75.75 120 D 1 ATOM 12683 N N . GLY D 4 121 ? -0.003 -16.754 -14.341 1.00 81.05 121 D 1 ATOM 12684 C CA . GLY D 4 121 ? 1.143 -17.669 -14.306 1.00 79.62 121 D 1 ATOM 12685 C C . GLY D 4 121 ? 1.771 -17.892 -12.922 1.00 80.78 121 D 1 ATOM 12686 O O . GLY D 4 121 ? 2.846 -18.479 -12.818 1.00 75.07 121 D 1 ATOM 12687 N N . SER D 4 122 ? 1.112 -17.428 -11.869 1.00 77.95 122 D 1 ATOM 12688 C CA . SER D 4 122 ? 1.588 -17.530 -10.492 1.00 77.08 122 D 1 ATOM 12689 C C . SER D 4 122 ? 0.426 -17.856 -9.563 1.00 77.57 122 D 1 ATOM 12690 O O . SER D 4 122 ? -0.679 -17.345 -9.734 1.00 72.93 122 D 1 ATOM 12691 C CB . SER D 4 122 ? 2.259 -16.211 -10.088 1.00 73.60 122 D 1 ATOM 12692 O OG . SER D 4 122 ? 2.489 -16.140 -8.703 1.00 68.43 122 D 1 ATOM 12693 N N . ASP D 4 123 ? 0.697 -18.658 -8.545 1.00 78.55 123 D 1 ATOM 12694 C CA . ASP D 4 123 ? -0.272 -18.943 -7.480 1.00 78.57 123 D 1 ATOM 12695 C C . ASP D 4 123 ? -0.661 -17.684 -6.676 1.00 79.26 123 D 1 ATOM 12696 O O . ASP D 4 123 ? -1.725 -17.611 -6.062 1.00 74.78 123 D 1 ATOM 12697 C CB . ASP D 4 123 ? 0.333 -20.028 -6.571 1.00 75.74 123 D 1 ATOM 12698 C CG . ASP D 4 123 ? -0.674 -20.545 -5.546 1.00 77.05 123 D 1 ATOM 12699 O OD1 . ASP D 4 123 ? -1.848 -20.733 -5.912 1.00 70.21 123 D 1 ATOM 12700 O OD2 . ASP D 4 123 ? -0.298 -20.743 -4.376 1.00 73.37 123 D 1 ATOM 12701 N N . TRP D 4 124 ? 0.174 -16.665 -6.738 1.00 78.38 124 D 1 ATOM 12702 C CA . TRP D 4 124 ? -0.013 -15.369 -6.071 1.00 78.42 124 D 1 ATOM 12703 C C . TRP D 4 124 ? -0.559 -14.277 -6.999 1.00 78.94 124 D 1 ATOM 12704 O O . TRP D 4 124 ? -0.556 -13.099 -6.637 1.00 72.95 124 D 1 ATOM 12705 C CB . TRP D 4 124 ? 1.308 -14.972 -5.414 1.00 74.98 124 D 1 ATOM 12706 C CG . TRP D 4 124 ? 1.838 -15.997 -4.460 1.00 77.64 124 D 1 ATOM 12707 C CD1 . TRP D 4 124 ? 2.673 -17.019 -4.771 1.00 67.60 124 D 1 ATOM 12708 C CD2 . TRP D 4 124 ? 1.528 -16.144 -3.035 1.00 77.92 124 D 1 ATOM 12709 N NE1 . TRP D 4 124 ? 2.917 -17.787 -3.635 1.00 71.82 124 D 1 ATOM 12710 C CE2 . TRP D 4 124 ? 2.235 -17.273 -2.555 1.00 77.69 124 D 1 ATOM 12711 C CE3 . TRP D 4 124 ? 0.728 -15.416 -2.128 1.00 78.63 124 D 1 ATOM 12712 C CZ2 . TRP D 4 124 ? 2.153 -17.679 -1.201 1.00 78.56 124 D 1 ATOM 12713 C CZ3 . TRP D 4 124 ? 0.652 -15.820 -0.784 1.00 69.89 124 D 1 ATOM 12714 C CH2 . TRP D 4 124 ? 1.358 -16.938 -0.329 1.00 71.31 124 D 1 ATOM 12715 N N . SER D 4 125 ? -1.011 -14.648 -8.178 1.00 78.13 125 D 1 ATOM 12716 C CA . SER D 4 125 ? -1.643 -13.702 -9.098 1.00 77.41 125 D 1 ATOM 12717 C C . SER D 4 125 ? -2.988 -13.206 -8.556 1.00 78.50 125 D 1 ATOM 12718 O O . SER D 4 125 ? -3.617 -13.836 -7.703 1.00 76.48 125 D 1 ATOM 12719 C CB . SER D 4 125 ? -1.800 -14.317 -10.496 1.00 75.58 125 D 1 ATOM 12720 O OG . SER D 4 125 ? -2.920 -15.176 -10.578 1.00 70.55 125 D 1 ATOM 12721 N N . LEU D 4 126 ? -3.455 -12.090 -9.083 1.00 78.30 126 D 1 ATOM 12722 C CA . LEU D 4 126 ? -4.735 -11.497 -8.665 1.00 77.86 126 D 1 ATOM 12723 C C . LEU D 4 126 ? -5.950 -12.143 -9.342 1.00 79.22 126 D 1 ATOM 12724 O O . LEU D 4 126 ? -7.084 -11.910 -8.928 1.00 74.74 126 D 1 ATOM 12725 C CB . LEU D 4 126 ? -4.688 -9.980 -8.913 1.00 74.19 126 D 1 ATOM 12726 C CG . LEU D 4 126 ? -3.515 -9.257 -8.223 1.00 72.07 126 D 1 ATOM 12727 C CD1 . LEU D 4 126 ? -3.578 -7.770 -8.543 1.00 66.45 126 D 1 ATOM 12728 C CD2 . LEU D 4 126 ? -3.544 -9.432 -6.701 1.00 67.02 126 D 1 ATOM 12729 N N . ASN D 4 127 ? -5.723 -12.956 -10.358 1.00 79.80 127 D 1 ATOM 12730 C CA . ASN D 4 127 ? -6.789 -13.558 -11.147 1.00 79.85 127 D 1 ATOM 12731 C C . ASN D 4 127 ? -7.610 -14.558 -10.316 1.00 81.32 127 D 1 ATOM 12732 O O . ASN D 4 127 ? -7.060 -15.429 -9.646 1.00 77.94 127 D 1 ATOM 12733 C CB . ASN D 4 127 ? -6.160 -14.199 -12.398 1.00 76.06 127 D 1 ATOM 12734 C CG . ASN D 4 127 ? -7.201 -14.675 -13.398 1.00 74.20 127 D 1 ATOM 12735 O OD1 . ASN D 4 127 ? -8.393 -14.562 -13.194 1.00 64.22 127 D 1 ATOM 12736 N ND2 . ASN D 4 127 ? -6.768 -15.228 -14.505 1.00 67.91 127 D 1 ATOM 12737 N N . THR D 4 128 ? -8.929 -14.446 -10.382 1.00 81.91 128 D 1 ATOM 12738 C CA . THR D 4 128 ? -9.874 -15.361 -9.716 1.00 81.45 128 D 1 ATOM 12739 C C . THR D 4 128 ? -10.764 -16.118 -10.697 1.00 82.47 128 D 1 ATOM 12740 O O . THR D 4 128 ? -11.638 -16.872 -10.274 1.00 78.71 128 D 1 ATOM 12741 C CB . THR D 4 128 ? -10.728 -14.621 -8.675 1.00 78.57 128 D 1 ATOM 12742 O OG1 . THR D 4 128 ? -11.429 -13.548 -9.263 1.00 76.86 128 D 1 ATOM 12743 C CG2 . THR D 4 128 ? -9.878 -14.051 -7.546 1.00 76.93 128 D 1 ATOM 12744 N N . GLN D 4 129 ? -10.546 -15.957 -11.991 1.00 79.02 129 D 1 ATOM 12745 C CA . GLN D 4 129 ? -11.322 -16.636 -13.022 1.00 78.99 129 D 1 ATOM 12746 C C . GLN D 4 129 ? -11.142 -18.155 -12.909 1.00 80.58 129 D 1 ATOM 12747 O O . GLN D 4 129 ? -10.027 -18.664 -12.944 1.00 79.82 129 D 1 ATOM 12748 C CB . GLN D 4 129 ? -10.898 -16.098 -14.394 1.00 77.82 129 D 1 ATOM 12749 C CG . GLN D 4 129 ? -11.720 -16.706 -15.538 1.00 71.92 129 D 1 ATOM 12750 C CD . GLN D 4 129 ? -11.391 -16.077 -16.889 1.00 66.32 129 D 1 ATOM 12751 O OE1 . GLN D 4 129 ? -10.751 -15.051 -16.990 1.00 60.44 129 D 1 ATOM 12752 N NE2 . GLN D 4 129 ? -11.844 -16.661 -17.972 1.00 57.69 129 D 1 ATOM 12753 N N . VAL D 4 130 ? -12.240 -18.876 -12.774 1.00 80.52 130 D 1 ATOM 12754 C CA . VAL D 4 130 ? -12.190 -20.317 -12.474 1.00 79.78 130 D 1 ATOM 12755 C C . VAL D 4 130 ? -11.955 -21.167 -13.717 1.00 80.94 130 D 1 ATOM 12756 O O . VAL D 4 130 ? -11.307 -22.210 -13.625 1.00 77.76 130 D 1 ATOM 12757 C CB . VAL D 4 130 ? -13.468 -20.756 -11.735 1.00 76.63 130 D 1 ATOM 12758 C CG1 . VAL D 4 130 ? -13.476 -22.248 -11.407 1.00 69.87 130 D 1 ATOM 12759 C CG2 . VAL D 4 130 ? -13.611 -19.990 -10.417 1.00 73.79 130 D 1 ATOM 12760 N N . ILE D 4 131 ? -12.473 -20.748 -14.862 1.00 80.00 131 D 1 ATOM 12761 C CA . ILE D 4 131 ? -12.462 -21.535 -16.100 1.00 79.39 131 D 1 ATOM 12762 C C . ILE D 4 131 ? -11.738 -20.815 -17.237 1.00 80.11 131 D 1 ATOM 12763 O O . ILE D 4 131 ? -11.480 -19.614 -17.172 1.00 77.07 131 D 1 ATOM 12764 C CB . ILE D 4 131 ? -13.894 -21.959 -16.500 1.00 76.69 131 D 1 ATOM 12765 C CG1 . ILE D 4 131 ? -14.787 -20.764 -16.866 1.00 71.41 131 D 1 ATOM 12766 C CG2 . ILE D 4 131 ? -14.546 -22.799 -15.379 1.00 67.19 131 D 1 ATOM 12767 C CD1 . ILE D 4 131 ? -15.935 -21.178 -17.784 1.00 60.81 131 D 1 ATOM 12768 N N . GLY D 4 132 ? -11.452 -21.566 -18.289 1.00 77.09 132 D 1 ATOM 12769 C CA . GLY D 4 132 ? -10.782 -21.058 -19.477 1.00 77.26 132 D 1 ATOM 12770 C C . GLY D 4 132 ? -9.253 -21.144 -19.411 1.00 79.73 132 D 1 ATOM 12771 O O . GLY D 4 132 ? -8.682 -21.534 -18.392 1.00 76.84 132 D 1 ATOM 12772 N N . PRO D 4 133 ? -8.587 -20.782 -20.512 1.00 76.30 133 D 1 ATOM 12773 C CA . PRO D 4 133 ? -7.130 -20.919 -20.627 1.00 76.22 133 D 1 ATOM 12774 C C . PRO D 4 133 ? -6.364 -19.989 -19.681 1.00 78.42 133 D 1 ATOM 12775 O O . PRO D 4 133 ? -5.261 -20.313 -19.261 1.00 75.06 133 D 1 ATOM 12776 C CB . PRO D 4 133 ? -6.822 -20.615 -22.102 1.00 72.97 133 D 1 ATOM 12777 C CG . PRO D 4 133 ? -7.962 -19.697 -22.531 1.00 72.12 133 D 1 ATOM 12778 C CD . PRO D 4 133 ? -9.149 -20.224 -21.732 1.00 74.67 133 D 1 ATOM 12779 N N . GLU D 4 134 ? -6.968 -18.882 -19.307 1.00 79.06 134 D 1 ATOM 12780 C CA . GLU D 4 134 ? -6.393 -17.890 -18.392 1.00 79.97 134 D 1 ATOM 12781 C C . GLU D 4 134 ? -6.954 -18.024 -16.963 1.00 81.24 134 D 1 ATOM 12782 O O . GLU D 4 134 ? -7.075 -17.042 -16.237 1.00 77.52 134 D 1 ATOM 12783 C CB . GLU D 4 134 ? -6.596 -16.479 -18.962 1.00 77.34 134 D 1 ATOM 12784 C CG . GLU D 4 134 ? -6.008 -16.318 -20.367 1.00 74.87 134 D 1 ATOM 12785 C CD . GLU D 4 134 ? -6.176 -14.881 -20.859 1.00 71.74 134 D 1 ATOM 12786 O OE1 . GLU D 4 134 ? -5.153 -14.200 -21.020 1.00 64.78 134 D 1 ATOM 12787 O OE2 . GLU D 4 134 ? -7.327 -14.450 -21.089 1.00 68.04 134 D 1 ATOM 12788 N N . SER D 4 135 ? -7.337 -19.226 -16.557 1.00 79.82 135 D 1 ATOM 12789 C CA . SER D 4 135 ? -7.882 -19.467 -15.223 1.00 80.26 135 D 1 ATOM 12790 C C . SER D 4 135 ? -6.860 -19.187 -14.115 1.00 81.69 135 D 1 ATOM 12791 O O . SER D 4 135 ? -5.649 -19.187 -14.341 1.00 79.40 135 D 1 ATOM 12792 C CB . SER D 4 135 ? -8.442 -20.889 -15.112 1.00 78.14 135 D 1 ATOM 12793 O OG . SER D 4 135 ? -7.436 -21.872 -15.189 1.00 74.33 135 D 1 ATOM 12794 N N . TYR D 4 136 ? -7.355 -18.999 -12.898 1.00 82.74 136 D 1 ATOM 12795 C CA . TYR D 4 136 ? -6.511 -18.636 -11.744 1.00 81.47 136 D 1 ATOM 12796 C C . TYR D 4 136 ? -5.367 -19.623 -11.458 1.00 80.97 136 D 1 ATOM 12797 O O . TYR D 4 136 ? -4.372 -19.234 -10.857 1.00 77.06 136 D 1 ATOM 12798 C CB . TYR D 4 136 ? -7.403 -18.533 -10.498 1.00 80.48 136 D 1 ATOM 12799 C CG . TYR D 4 136 ? -7.836 -19.867 -9.927 1.00 82.59 136 D 1 ATOM 12800 C CD1 . TYR D 4 136 ? -8.936 -20.569 -10.472 1.00 81.08 136 D 1 ATOM 12801 C CD2 . TYR D 4 136 ? -7.115 -20.451 -8.868 1.00 82.23 136 D 1 ATOM 12802 C CE1 . TYR D 4 136 ? -9.299 -21.828 -9.979 1.00 81.71 136 D 1 ATOM 12803 C CE2 . TYR D 4 136 ? -7.477 -21.712 -8.364 1.00 82.38 136 D 1 ATOM 12804 C CZ . TYR D 4 136 ? -8.564 -22.400 -8.926 1.00 85.51 136 D 1 ATOM 12805 O OH . TYR D 4 136 ? -8.905 -23.641 -8.448 1.00 84.20 136 D 1 ATOM 12806 N N . ASN D 4 137 ? -5.526 -20.870 -11.852 1.00 80.65 137 D 1 ATOM 12807 C CA . ASN D 4 137 ? -4.549 -21.940 -11.677 1.00 79.29 137 D 1 ATOM 12808 C C . ASN D 4 137 ? -3.782 -22.274 -12.965 1.00 79.68 137 D 1 ATOM 12809 O O . ASN D 4 137 ? -3.111 -23.296 -13.025 1.00 75.31 137 D 1 ATOM 12810 C CB . ASN D 4 137 ? -5.249 -23.161 -11.044 1.00 76.05 137 D 1 ATOM 12811 C CG . ASN D 4 137 ? -6.221 -23.865 -11.976 1.00 72.56 137 D 1 ATOM 12812 O OD1 . ASN D 4 137 ? -6.950 -23.288 -12.764 1.00 62.55 137 D 1 ATOM 12813 N ND2 . ASN D 4 137 ? -6.296 -25.169 -11.869 1.00 66.01 137 D 1 ATOM 12814 N N . SER D 4 138 ? -3.881 -21.443 -13.987 1.00 80.57 138 D 1 ATOM 12815 C CA . SER D 4 138 ? -3.032 -21.572 -15.168 1.00 80.36 138 D 1 ATOM 12816 C C . SER D 4 138 ? -1.578 -21.298 -14.792 1.00 80.92 138 D 1 ATOM 12817 O O . SER D 4 138 ? -1.264 -20.286 -14.167 1.00 78.10 138 D 1 ATOM 12818 C CB . SER D 4 138 ? -3.475 -20.619 -16.274 1.00 78.81 138 D 1 ATOM 12819 O OG . SER D 4 138 ? -2.632 -20.786 -17.392 1.00 71.26 138 D 1 ATOM 12820 N N . LYS D 4 139 ? -0.687 -22.187 -15.215 1.00 82.09 139 D 1 ATOM 12821 C CA . LYS D 4 139 ? 0.757 -22.021 -15.015 1.00 80.49 139 D 1 ATOM 12822 C C . LYS D 4 139 ? 1.414 -21.161 -16.090 1.00 81.04 139 D 1 ATOM 12823 O O . LYS D 4 139 ? 2.557 -20.749 -15.920 1.00 77.60 139 D 1 ATOM 12824 C CB . LYS D 4 139 ? 1.430 -23.394 -14.912 1.00 78.04 139 D 1 ATOM 12825 C CG . LYS D 4 139 ? 1.012 -24.098 -13.613 1.00 76.68 139 D 1 ATOM 12826 C CD . LYS D 4 139 ? 1.732 -25.430 -13.440 1.00 71.73 139 D 1 ATOM 12827 C CE . LYS D 4 139 ? 1.283 -26.007 -12.101 1.00 67.06 139 D 1 ATOM 12828 N NZ . LYS D 4 139 ? 1.627 -27.426 -11.951 1.00 60.51 139 D 1 ATOM 12829 N N . THR D 4 140 ? 0.705 -20.894 -17.183 1.00 84.50 140 D 1 ATOM 12830 C CA . THR D 4 140 ? 1.199 -20.009 -18.238 1.00 84.52 140 D 1 ATOM 12831 C C . THR D 4 140 ? 0.931 -18.550 -17.894 1.00 84.69 140 D 1 ATOM 12832 O O . THR D 4 140 ? -0.103 -18.195 -17.327 1.00 82.56 140 D 1 ATOM 12833 C CB . THR D 4 140 ? 0.622 -20.359 -19.615 1.00 83.62 140 D 1 ATOM 12834 O OG1 . THR D 4 140 ? -0.783 -20.332 -19.608 1.00 76.26 140 D 1 ATOM 12835 C CG2 . THR D 4 140 ? 1.046 -21.753 -20.065 1.00 75.49 140 D 1 ATOM 12836 N N . LEU D 4 141 ? 1.869 -17.702 -18.264 1.00 85.49 141 D 1 ATOM 12837 C CA . LEU D 4 141 ? 1.711 -16.261 -18.172 1.00 85.51 141 D 1 ATOM 12838 C C . LEU D 4 141 ? 0.823 -15.777 -19.323 1.00 85.97 141 D 1 ATOM 12839 O O . LEU D 4 141 ? 1.128 -16.037 -20.482 1.00 84.24 141 D 1 ATOM 12840 C CB . LEU D 4 141 ? 3.118 -15.642 -18.219 1.00 83.94 141 D 1 ATOM 12841 C CG . LEU D 4 141 ? 3.141 -14.112 -18.112 1.00 81.97 141 D 1 ATOM 12842 C CD1 . LEU D 4 141 ? 2.701 -13.650 -16.729 1.00 76.61 141 D 1 ATOM 12843 C CD2 . LEU D 4 141 ? 4.563 -13.613 -18.364 1.00 77.41 141 D 1 ATOM 12844 N N . SER D 4 142 ? -0.235 -15.051 -19.017 1.00 87.62 142 D 1 ATOM 12845 C CA . SER D 4 142 ? -1.007 -14.355 -20.044 1.00 87.19 142 D 1 ATOM 12846 C C . SER D 4 142 ? -0.160 -13.232 -20.635 1.00 87.29 142 D 1 ATOM 12847 O O . SER D 4 142 ? 0.309 -12.365 -19.890 1.00 85.20 142 D 1 ATOM 12848 C CB . SER D 4 142 ? -2.305 -13.807 -19.454 1.00 85.83 142 D 1 ATOM 12849 O OG . SER D 4 142 ? -3.022 -13.054 -20.406 1.00 74.26 142 D 1 ATOM 12850 N N . ALA D 4 143 ? 0.022 -13.243 -21.935 1.00 88.03 143 D 1 ATOM 12851 C CA . ALA D 4 143 ? 0.864 -12.285 -22.630 1.00 87.94 143 D 1 ATOM 12852 C C . ALA D 4 143 ? 0.454 -10.835 -22.330 1.00 87.84 143 D 1 ATOM 12853 O O . ALA D 4 143 ? -0.730 -10.491 -22.236 1.00 84.94 143 D 1 ATOM 12854 C CB . ALA D 4 143 ? 0.834 -12.572 -24.134 1.00 86.56 143 D 1 ATOM 12855 N N . GLY D 4 144 ? 1.453 -9.988 -22.200 1.00 86.49 144 D 1 ATOM 12856 C CA . GLY D 4 144 ? 1.265 -8.548 -22.231 1.00 85.62 144 D 1 ATOM 12857 C C . GLY D 4 144 ? 1.259 -8.016 -23.662 1.00 86.40 144 D 1 ATOM 12858 O O . GLY D 4 144 ? 1.586 -8.718 -24.617 1.00 83.77 144 D 1 ATOM 12859 N N . CYS D 4 145 ? 0.898 -6.752 -23.791 1.00 86.89 145 D 1 ATOM 12860 C CA . CYS D 4 145 ? 0.978 -6.017 -25.043 1.00 86.41 145 D 1 ATOM 12861 C C . CYS D 4 145 ? 1.785 -4.749 -24.791 1.00 86.50 145 D 1 ATOM 12862 O O . CYS D 4 145 ? 1.223 -3.682 -24.542 1.00 82.36 145 D 1 ATOM 12863 C CB . CYS D 4 145 ? -0.427 -5.740 -25.565 1.00 84.20 145 D 1 ATOM 12864 S SG . CYS D 4 145 ? -1.443 -7.236 -25.649 1.00 76.05 145 D 1 ATOM 12865 N N . TYR D 4 146 ? 3.088 -4.893 -24.803 1.00 85.51 146 D 1 ATOM 12866 C CA . TYR D 4 146 ? 4.040 -3.818 -24.503 1.00 84.44 146 D 1 ATOM 12867 C C . TYR D 4 146 ? 4.341 -2.950 -25.733 1.00 84.12 146 D 1 ATOM 12868 O O . TYR D 4 146 ? 5.484 -2.578 -26.000 1.00 80.52 146 D 1 ATOM 12869 C CB . TYR D 4 146 ? 5.302 -4.416 -23.872 1.00 82.81 146 D 1 ATOM 12870 C CG . TYR D 4 146 ? 5.045 -5.177 -22.594 1.00 82.54 146 D 1 ATOM 12871 C CD1 . TYR D 4 146 ? 4.770 -4.480 -21.396 1.00 77.33 146 D 1 ATOM 12872 C CD2 . TYR D 4 146 ? 5.076 -6.584 -22.585 1.00 77.53 146 D 1 ATOM 12873 C CE1 . TYR D 4 146 ? 4.550 -5.181 -20.202 1.00 75.38 146 D 1 ATOM 12874 C CE2 . TYR D 4 146 ? 4.857 -7.293 -21.395 1.00 74.41 146 D 1 ATOM 12875 C CZ . TYR D 4 146 ? 4.602 -6.586 -20.200 1.00 78.66 146 D 1 ATOM 12876 O OH . TYR D 4 146 ? 4.406 -7.275 -19.029 1.00 74.86 146 D 1 ATOM 12877 N N . VAL D 4 147 ? 3.304 -2.672 -26.493 1.00 85.24 147 D 1 ATOM 12878 C CA . VAL D 4 147 ? 3.342 -1.805 -27.668 1.00 85.49 147 D 1 ATOM 12879 C C . VAL D 4 147 ? 2.240 -0.776 -27.494 1.00 85.72 147 D 1 ATOM 12880 O O . VAL D 4 147 ? 1.126 -1.126 -27.110 1.00 83.09 147 D 1 ATOM 12881 C CB . VAL D 4 147 ? 3.167 -2.609 -28.969 1.00 84.38 147 D 1 ATOM 12882 C CG1 . VAL D 4 147 ? 3.286 -1.709 -30.198 1.00 75.91 147 D 1 ATOM 12883 C CG2 . VAL D 4 147 ? 4.228 -3.704 -29.097 1.00 75.98 147 D 1 ATOM 12884 N N . GLU D 4 148 ? 2.555 0.476 -27.759 1.00 85.24 148 D 1 ATOM 12885 C CA . GLU D 4 148 ? 1.552 1.530 -27.656 1.00 83.93 148 D 1 ATOM 12886 C C . GLU D 4 148 ? 0.422 1.319 -28.673 1.00 84.53 148 D 1 ATOM 12887 O O . GLU D 4 148 ? 0.678 0.890 -29.807 1.00 82.34 148 D 1 ATOM 12888 C CB . GLU D 4 148 ? 2.181 2.914 -27.833 1.00 81.44 148 D 1 ATOM 12889 C CG . GLU D 4 148 ? 3.016 3.323 -26.612 1.00 73.34 148 D 1 ATOM 12890 C CD . GLU D 4 148 ? 3.550 4.757 -26.708 1.00 66.85 148 D 1 ATOM 12891 O OE1 . GLU D 4 148 ? 3.989 5.268 -25.653 1.00 58.24 148 D 1 ATOM 12892 O OE2 . GLU D 4 148 ? 3.554 5.318 -27.827 1.00 58.34 148 D 1 ATOM 12893 N N . PRO D 4 149 ? -0.818 1.637 -28.305 1.00 83.60 149 D 1 ATOM 12894 C CA . PRO D 4 149 ? -1.934 1.587 -29.235 1.00 82.43 149 D 1 ATOM 12895 C C . PRO D 4 149 ? -1.652 2.399 -30.507 1.00 82.14 149 D 1 ATOM 12896 O O . PRO D 4 149 ? -1.070 3.482 -30.472 1.00 77.70 149 D 1 ATOM 12897 C CB . PRO D 4 149 ? -3.139 2.127 -28.460 1.00 80.19 149 D 1 ATOM 12898 C CG . PRO D 4 149 ? -2.781 1.840 -27.006 1.00 77.54 149 D 1 ATOM 12899 C CD . PRO D 4 149 ? -1.269 2.013 -26.983 1.00 80.35 149 D 1 ATOM 12900 N N . GLY D 4 150 ? -2.067 1.856 -31.641 1.00 81.67 150 D 1 ATOM 12901 C CA . GLY D 4 150 ? -1.820 2.458 -32.952 1.00 80.63 150 D 1 ATOM 12902 C C . GLY D 4 150 ? -0.450 2.142 -33.562 1.00 82.39 150 D 1 ATOM 12903 O O . GLY D 4 150 ? -0.303 2.251 -34.785 1.00 79.20 150 D 1 ATOM 12904 N N . GLN D 4 151 ? 0.512 1.696 -32.770 1.00 83.90 151 D 1 ATOM 12905 C CA . GLN D 4 151 ? 1.803 1.260 -33.297 1.00 84.97 151 D 1 ATOM 12906 C C . GLN D 4 151 ? 1.740 -0.164 -33.857 1.00 86.22 151 D 1 ATOM 12907 O O . GLN D 4 151 ? 0.925 -0.994 -33.456 1.00 84.63 151 D 1 ATOM 12908 C CB . GLN D 4 151 ? 2.915 1.393 -32.251 1.00 83.29 151 D 1 ATOM 12909 C CG . GLN D 4 151 ? 3.133 2.843 -31.798 1.00 79.68 151 D 1 ATOM 12910 C CD . GLN D 4 151 ? 4.483 3.048 -31.114 1.00 74.80 151 D 1 ATOM 12911 O OE1 . GLN D 4 151 ? 5.359 2.199 -31.142 1.00 65.73 151 D 1 ATOM 12912 N NE2 . GLN D 4 151 ? 4.717 4.190 -30.510 1.00 63.28 151 D 1 ATOM 12913 N N . LYS D 4 152 ? 2.632 -0.438 -34.802 1.00 86.21 152 D 1 ATOM 12914 C CA . LYS D 4 152 ? 2.758 -1.758 -35.415 1.00 86.71 152 D 1 ATOM 12915 C C . LYS D 4 152 ? 3.545 -2.690 -34.502 1.00 87.39 152 D 1 ATOM 12916 O O . LYS D 4 152 ? 4.596 -2.309 -33.989 1.00 85.27 152 D 1 ATOM 12917 C CB . LYS D 4 152 ? 3.440 -1.641 -36.777 1.00 84.70 152 D 1 ATOM 12918 C CG . LYS D 4 152 ? 2.642 -0.807 -37.786 1.00 82.29 152 D 1 ATOM 12919 C CD . LYS D 4 152 ? 3.497 -0.641 -39.035 1.00 80.07 152 D 1 ATOM 12920 C CE . LYS D 4 152 ? 2.924 0.379 -40.007 1.00 74.85 152 D 1 ATOM 12921 N NZ . LYS D 4 152 ? 4.001 0.839 -40.909 1.00 68.75 152 D 1 ATOM 12922 N N . ALA D 4 153 ? 3.055 -3.899 -34.356 1.00 88.18 153 D 1 ATOM 12923 C CA . ALA D 4 153 ? 3.703 -4.957 -33.598 1.00 88.60 153 D 1 ATOM 12924 C C . ALA D 4 153 ? 3.963 -6.172 -34.491 1.00 88.85 153 D 1 ATOM 12925 O O . ALA D 4 153 ? 3.080 -6.594 -35.240 1.00 86.89 153 D 1 ATOM 12926 C CB . ALA D 4 153 ? 2.826 -5.309 -32.398 1.00 87.51 153 D 1 ATOM 12927 N N . CYS D 4 154 ? 5.144 -6.734 -34.384 1.00 88.37 154 D 1 ATOM 12928 C CA . CYS D 4 154 ? 5.514 -8.002 -34.994 1.00 87.99 154 D 1 ATOM 12929 C C . CYS D 4 154 ? 5.944 -8.980 -33.898 1.00 88.13 154 D 1 ATOM 12930 O O . CYS D 4 154 ? 6.716 -8.615 -33.012 1.00 85.85 154 D 1 ATOM 12931 C CB . CYS D 4 154 ? 6.630 -7.800 -36.026 1.00 86.65 154 D 1 ATOM 12932 S SG . CYS D 4 154 ? 6.193 -6.780 -37.464 1.00 81.72 154 D 1 ATOM 12933 N N . TRP D 4 155 ? 5.450 -10.201 -33.962 1.00 87.97 155 D 1 ATOM 12934 C CA . TRP D 4 155 ? 5.805 -11.234 -32.996 1.00 88.50 155 D 1 ATOM 12935 C C . TRP D 4 155 ? 5.952 -12.601 -33.658 1.00 88.00 155 D 1 ATOM 12936 O O . TRP D 4 155 ? 5.377 -12.842 -34.721 1.00 85.82 155 D 1 ATOM 12937 C CB . TRP D 4 155 ? 4.796 -11.250 -31.845 1.00 88.61 155 D 1 ATOM 12938 C CG . TRP D 4 155 ? 3.408 -11.682 -32.191 1.00 89.12 155 D 1 ATOM 12939 C CD1 . TRP D 4 155 ? 2.905 -12.919 -31.995 1.00 86.98 155 D 1 ATOM 12940 C CD2 . TRP D 4 155 ? 2.329 -10.890 -32.773 1.00 89.25 155 D 1 ATOM 12941 N NE1 . TRP D 4 155 ? 1.581 -12.950 -32.408 1.00 87.56 155 D 1 ATOM 12942 C CE2 . TRP D 4 155 ? 1.193 -11.731 -32.891 1.00 88.68 155 D 1 ATOM 12943 C CE3 . TRP D 4 155 ? 2.210 -9.547 -33.193 1.00 87.97 155 D 1 ATOM 12944 C CZ2 . TRP D 4 155 ? -0.033 -11.264 -33.425 1.00 88.42 155 D 1 ATOM 12945 C CZ3 . TRP D 4 155 ? 0.991 -9.082 -33.727 1.00 86.83 155 D 1 ATOM 12946 C CH2 . TRP D 4 155 ? -0.112 -9.934 -33.844 1.00 86.89 155 D 1 ATOM 12947 N N . PRO D 4 156 ? 6.735 -13.503 -33.061 1.00 87.04 156 D 1 ATOM 12948 C CA . PRO D 4 156 ? 6.950 -14.835 -33.612 1.00 86.11 156 D 1 ATOM 12949 C C . PRO D 4 156 ? 5.640 -15.627 -33.700 1.00 86.45 156 D 1 ATOM 12950 O O . PRO D 4 156 ? 4.784 -15.532 -32.822 1.00 84.42 156 D 1 ATOM 12951 C CB . PRO D 4 156 ? 7.952 -15.522 -32.678 1.00 83.93 156 D 1 ATOM 12952 C CG . PRO D 4 156 ? 8.559 -14.404 -31.851 1.00 81.31 156 D 1 ATOM 12953 C CD . PRO D 4 156 ? 7.495 -13.319 -31.845 1.00 83.97 156 D 1 ATOM 12954 N N . GLN D 4 157 ? 5.517 -16.484 -34.712 1.00 84.97 157 D 1 ATOM 12955 C CA . GLN D 4 157 ? 4.345 -17.363 -34.857 1.00 84.52 157 D 1 ATOM 12956 C C . GLN D 4 157 ? 4.230 -18.418 -33.749 1.00 84.00 157 D 1 ATOM 12957 O O . GLN D 4 157 ? 3.148 -18.946 -33.491 1.00 79.83 157 D 1 ATOM 12958 C CB . GLN D 4 157 ? 4.388 -18.064 -36.216 1.00 82.73 157 D 1 ATOM 12959 C CG . GLN D 4 157 ? 4.155 -17.097 -37.376 1.00 82.11 157 D 1 ATOM 12960 C CD . GLN D 4 157 ? 3.874 -17.825 -38.686 1.00 80.80 157 D 1 ATOM 12961 O OE1 . GLN D 4 157 ? 4.181 -18.990 -38.866 1.00 74.25 157 D 1 ATOM 12962 N NE2 . GLN D 4 157 ? 3.255 -17.164 -39.634 1.00 73.55 157 D 1 ATOM 12963 N N . GLN D 4 158 ? 5.330 -18.717 -33.093 1.00 83.83 158 D 1 ATOM 12964 C CA . GLN D 4 158 ? 5.353 -19.523 -31.881 1.00 82.52 158 D 1 ATOM 12965 C C . GLN D 4 158 ? 5.678 -18.608 -30.702 1.00 82.90 158 D 1 ATOM 12966 O O . GLN D 4 158 ? 6.681 -17.899 -30.725 1.00 80.14 158 D 1 ATOM 12967 C CB . GLN D 4 158 ? 6.365 -20.661 -32.012 1.00 79.92 158 D 1 ATOM 12968 C CG . GLN D 4 158 ? 6.060 -21.590 -33.192 1.00 74.41 158 D 1 ATOM 12969 C CD . GLN D 4 158 ? 7.036 -22.763 -33.282 1.00 71.05 158 D 1 ATOM 12970 O OE1 . GLN D 4 158 ? 7.632 -23.197 -32.319 1.00 63.88 158 D 1 ATOM 12971 N NE2 . GLN D 4 158 ? 7.222 -23.329 -34.446 1.00 61.92 158 D 1 ATOM 12972 N N . ALA D 4 159 ? 4.844 -18.634 -29.674 1.00 83.59 159 D 1 ATOM 12973 C CA . ALA D 4 159 ? 5.153 -17.906 -28.451 1.00 83.40 159 D 1 ATOM 12974 C C . ALA D 4 159 ? 6.206 -18.659 -27.618 1.00 83.54 159 D 1 ATOM 12975 O O . ALA D 4 159 ? 6.274 -19.893 -27.682 1.00 80.64 159 D 1 ATOM 12976 C CB . ALA D 4 159 ? 3.863 -17.675 -27.658 1.00 81.43 159 D 1 ATOM 12977 N N . PRO D 4 160 ? 6.962 -17.948 -26.771 1.00 82.72 160 D 1 ATOM 12978 C CA . PRO D 4 160 ? 7.724 -18.596 -25.708 1.00 81.35 160 D 1 ATOM 12979 C C . PRO D 4 160 ? 6.839 -19.568 -24.923 1.00 81.95 160 D 1 ATOM 12980 O O . PRO D 4 160 ? 5.664 -19.294 -24.666 1.00 79.47 160 D 1 ATOM 12981 C CB . PRO D 4 160 ? 8.247 -17.464 -24.821 1.00 78.88 160 D 1 ATOM 12982 C CG . PRO D 4 160 ? 8.284 -16.266 -25.758 1.00 77.05 160 D 1 ATOM 12983 C CD . PRO D 4 160 ? 7.105 -16.513 -26.699 1.00 80.51 160 D 1 ATOM 12984 N N . ILE D 4 161 ? 7.395 -20.704 -24.540 1.00 81.67 161 D 1 ATOM 12985 C CA . ILE D 4 161 ? 6.603 -21.840 -24.052 1.00 80.10 161 D 1 ATOM 12986 C C . ILE D 4 161 ? 5.766 -21.526 -22.803 1.00 81.08 161 D 1 ATOM 12987 O O . ILE D 4 161 ? 4.700 -22.112 -22.612 1.00 78.11 161 D 1 ATOM 12988 C CB . ILE D 4 161 ? 7.547 -23.041 -23.842 1.00 76.97 161 D 1 ATOM 12989 C CG1 . ILE D 4 161 ? 6.790 -24.368 -23.775 1.00 69.31 161 D 1 ATOM 12990 C CG2 . ILE D 4 161 ? 8.452 -22.866 -22.592 1.00 66.62 161 D 1 ATOM 12991 C CD1 . ILE D 4 161 ? 6.136 -24.753 -25.100 1.00 61.16 161 D 1 ATOM 12992 N N . HIS D 4 162 ? 6.229 -20.594 -21.987 1.00 82.37 162 D 1 ATOM 12993 C CA . HIS D 4 162 ? 5.580 -20.168 -20.750 1.00 81.55 162 D 1 ATOM 12994 C C . HIS D 4 162 ? 4.501 -19.093 -20.950 1.00 81.63 162 D 1 ATOM 12995 O O . HIS D 4 162 ? 3.833 -18.738 -19.986 1.00 80.33 162 D 1 ATOM 12996 C CB . HIS D 4 162 ? 6.665 -19.694 -19.774 1.00 80.90 162 D 1 ATOM 12997 C CG . HIS D 4 162 ? 7.394 -18.457 -20.220 1.00 81.66 162 D 1 ATOM 12998 N ND1 . HIS D 4 162 ? 8.382 -18.377 -21.177 1.00 75.21 162 D 1 ATOM 12999 C CD2 . HIS D 4 162 ? 7.208 -17.188 -19.728 1.00 75.29 162 D 1 ATOM 13000 C CE1 . HIS D 4 162 ? 8.781 -17.098 -21.257 1.00 77.23 162 D 1 ATOM 13001 N NE2 . HIS D 4 162 ? 8.092 -16.348 -20.396 1.00 77.71 162 D 1 ATOM 13002 N N . ILE D 4 163 ? 4.335 -18.594 -22.162 1.00 85.83 163 D 1 ATOM 13003 C CA . ILE D 4 163 ? 3.393 -17.514 -22.473 1.00 86.14 163 D 1 ATOM 13004 C C . ILE D 4 163 ? 2.191 -18.072 -23.240 1.00 85.99 163 D 1 ATOM 13005 O O . ILE D 4 163 ? 2.348 -18.820 -24.207 1.00 83.86 163 D 1 ATOM 13006 C CB . ILE D 4 163 ? 4.101 -16.361 -23.223 1.00 84.56 163 D 1 ATOM 13007 C CG1 . ILE D 4 163 ? 5.233 -15.774 -22.347 1.00 80.63 163 D 1 ATOM 13008 C CG2 . ILE D 4 163 ? 3.090 -15.275 -23.620 1.00 79.65 163 D 1 ATOM 13009 C CD1 . ILE D 4 163 ? 6.003 -14.612 -22.970 1.00 74.11 163 D 1 ATOM 13010 N N . SER D 4 164 ? 0.995 -17.677 -22.817 1.00 87.34 164 D 1 ATOM 13011 C CA . SER D 4 164 ? -0.266 -17.883 -23.533 1.00 87.29 164 D 1 ATOM 13012 C C . SER D 4 164 ? -0.778 -16.542 -24.055 1.00 87.54 164 D 1 ATOM 13013 O O . SER D 4 164 ? -0.793 -15.553 -23.321 1.00 85.52 164 D 1 ATOM 13014 C CB . SER D 4 164 ? -1.298 -18.525 -22.600 1.00 85.77 164 D 1 ATOM 13015 O OG . SER D 4 164 ? -2.591 -18.511 -23.161 1.00 77.42 164 D 1 ATOM 13016 N N . ASP D 4 165 ? -1.239 -16.518 -25.297 1.00 88.25 165 D 1 ATOM 13017 C CA . ASP D 4 165 ? -1.864 -15.330 -25.890 1.00 87.39 165 D 1 ATOM 13018 C C . ASP D 4 165 ? -3.393 -15.294 -25.694 1.00 86.78 165 D 1 ATOM 13019 O O . ASP D 4 165 ? -4.118 -14.581 -26.394 1.00 80.82 165 D 1 ATOM 13020 C CB . ASP D 4 165 ? -1.421 -15.178 -27.356 1.00 84.93 165 D 1 ATOM 13021 C CG . ASP D 4 165 ? -1.925 -16.269 -28.294 1.00 83.50 165 D 1 ATOM 13022 O OD1 . ASP D 4 165 ? -2.617 -17.196 -27.836 1.00 75.28 165 D 1 ATOM 13023 O OD2 . ASP D 4 165 ? -1.610 -16.166 -29.502 1.00 79.23 165 D 1 ATOM 13024 N N . GLY D 4 166 ? -3.909 -16.060 -24.739 1.00 85.07 166 D 1 ATOM 13025 C CA . GLY D 4 166 ? -5.330 -16.095 -24.407 1.00 83.39 166 D 1 ATOM 13026 C C . GLY D 4 166 ? -6.188 -16.803 -25.457 1.00 83.42 166 D 1 ATOM 13027 O O . GLY D 4 166 ? -7.320 -16.386 -25.719 1.00 78.52 166 D 1 ATOM 13028 N N . GLY D 4 167 ? -5.659 -17.856 -26.061 1.00 82.67 167 D 1 ATOM 13029 C CA . GLY D 4 167 ? -6.332 -18.633 -27.114 1.00 82.10 167 D 1 ATOM 13030 C C . GLY D 4 167 ? -6.216 -18.019 -28.510 1.00 83.53 167 D 1 ATOM 13031 O O . GLY D 4 167 ? -7.064 -18.264 -29.367 1.00 79.66 167 D 1 ATOM 13032 N N . GLY D 4 168 ? -5.219 -17.201 -28.723 1.00 84.27 168 D 1 ATOM 13033 C CA . GLY D 4 168 ? -4.870 -16.648 -30.020 1.00 85.17 168 D 1 ATOM 13034 C C . GLY D 4 168 ? -4.131 -17.641 -30.931 1.00 87.04 168 D 1 ATOM 13035 O O . GLY D 4 168 ? -4.137 -18.850 -30.691 1.00 84.96 168 D 1 ATOM 13036 N N . PRO D 4 169 ? -3.494 -17.140 -31.993 1.00 87.69 169 D 1 ATOM 13037 C CA . PRO D 4 169 ? -2.844 -17.996 -32.985 1.00 87.81 169 D 1 ATOM 13038 C C . PRO D 4 169 ? -1.677 -18.809 -32.421 1.00 88.10 169 D 1 ATOM 13039 O O . PRO D 4 169 ? -1.484 -19.951 -32.833 1.00 85.15 169 D 1 ATOM 13040 C CB . PRO D 4 169 ? -2.394 -17.037 -34.097 1.00 86.29 169 D 1 ATOM 13041 C CG . PRO D 4 169 ? -2.286 -15.685 -33.403 1.00 84.68 169 D 1 ATOM 13042 C CD . PRO D 4 169 ? -3.400 -15.746 -32.372 1.00 87.22 169 D 1 ATOM 13043 N N . THR D 4 170 ? -0.927 -18.273 -31.472 1.00 87.82 170 D 1 ATOM 13044 C CA . THR D 4 170 ? 0.215 -19.001 -30.897 1.00 87.72 170 D 1 ATOM 13045 C C . THR D 4 170 ? -0.227 -20.129 -29.964 1.00 87.48 170 D 1 ATOM 13046 O O . THR D 4 170 ? 0.387 -21.197 -29.958 1.00 85.08 170 D 1 ATOM 13047 C CB . THR D 4 170 ? 1.185 -18.064 -30.176 1.00 86.94 170 D 1 ATOM 13048 O OG1 . THR D 4 170 ? 0.584 -17.406 -29.094 1.00 77.79 170 D 1 ATOM 13049 C CG2 . THR D 4 170 ? 1.750 -16.993 -31.110 1.00 76.87 170 D 1 ATOM 13050 N N . ASP D 4 171 ? -1.328 -19.951 -29.242 1.00 88.41 171 D 1 ATOM 13051 C CA . ASP D 4 171 ? -1.941 -21.024 -28.455 1.00 87.97 171 D 1 ATOM 13052 C C . ASP D 4 171 ? -2.548 -22.105 -29.358 1.00 88.14 171 D 1 ATOM 13053 O O . ASP D 4 171 ? -2.396 -23.293 -29.073 1.00 86.30 171 D 1 ATOM 13054 C CB . ASP D 4 171 ? -3.005 -20.468 -27.497 1.00 86.85 171 D 1 ATOM 13055 C CG . ASP D 4 171 ? -2.460 -19.860 -26.207 1.00 85.22 171 D 1 ATOM 13056 O OD1 . ASP D 4 171 ? -1.241 -19.940 -25.933 1.00 78.60 171 D 1 ATOM 13057 O OD2 . ASP D 4 171 ? -3.290 -19.343 -25.425 1.00 80.10 171 D 1 ATOM 13058 N N . GLN D 4 172 ? -3.156 -21.734 -30.481 1.00 86.97 172 D 1 ATOM 13059 C CA . GLN D 4 172 ? -3.652 -22.709 -31.461 1.00 86.42 172 D 1 ATOM 13060 C C . GLN D 4 172 ? -2.538 -23.583 -32.035 1.00 86.51 172 D 1 ATOM 13061 O O . GLN D 4 172 ? -2.746 -24.781 -32.219 1.00 84.95 172 D 1 ATOM 13062 C CB . GLN D 4 172 ? -4.381 -22.002 -32.611 1.00 85.54 172 D 1 ATOM 13063 C CG . GLN D 4 172 ? -5.862 -21.793 -32.287 1.00 78.81 172 D 1 ATOM 13064 C CD . GLN D 4 172 ? -6.632 -21.155 -33.442 1.00 73.57 172 D 1 ATOM 13065 O OE1 . GLN D 4 172 ? -6.096 -20.671 -34.422 1.00 64.27 172 D 1 ATOM 13066 N NE2 . GLN D 4 172 ? -7.942 -21.132 -33.366 1.00 62.52 172 D 1 ATOM 13067 N N . VAL D 4 173 ? -1.360 -23.030 -32.291 1.00 86.62 173 D 1 ATOM 13068 C CA . VAL D 4 173 ? -0.198 -23.820 -32.728 1.00 85.54 173 D 1 ATOM 13069 C C . VAL D 4 173 ? 0.176 -24.867 -31.677 1.00 85.56 173 D 1 ATOM 13070 O O . VAL D 4 173 ? 0.406 -26.031 -32.017 1.00 84.06 173 D 1 ATOM 13071 C CB . VAL D 4 173 ? 0.994 -22.906 -33.060 1.00 84.04 173 D 1 ATOM 13072 C CG1 . VAL D 4 173 ? 2.284 -23.692 -33.286 1.00 77.14 173 D 1 ATOM 13073 C CG2 . VAL D 4 173 ? 0.721 -22.108 -34.342 1.00 76.93 173 D 1 ATOM 13074 N N . LYS D 4 174 ? 0.177 -24.492 -30.403 1.00 83.98 174 D 1 ATOM 13075 C CA . LYS D 4 174 ? 0.445 -25.432 -29.299 1.00 83.49 174 D 1 ATOM 13076 C C . LYS D 4 174 ? -0.646 -26.493 -29.174 1.00 83.25 174 D 1 ATOM 13077 O O . LYS D 4 174 ? -0.334 -27.670 -28.998 1.00 82.28 174 D 1 ATOM 13078 C CB . LYS D 4 174 ? 0.568 -24.672 -27.975 1.00 82.24 174 D 1 ATOM 13079 C CG . LYS D 4 174 ? 1.812 -23.780 -27.898 1.00 78.71 174 D 1 ATOM 13080 C CD . LYS D 4 174 ? 1.751 -22.978 -26.602 1.00 77.65 174 D 1 ATOM 13081 C CE . LYS D 4 174 ? 2.906 -21.990 -26.517 1.00 72.34 174 D 1 ATOM 13082 N NZ . LYS D 4 174 ? 2.702 -21.052 -25.393 1.00 67.52 174 D 1 ATOM 13083 N N . GLU D 4 175 ? -1.909 -26.109 -29.288 1.00 83.78 175 D 1 ATOM 13084 C CA . GLU D 4 175 ? -3.041 -27.036 -29.215 1.00 82.33 175 D 1 ATOM 13085 C C . GLU D 4 175 ? -3.021 -28.045 -30.367 1.00 82.49 175 D 1 ATOM 13086 O O . GLU D 4 175 ? -3.191 -29.242 -30.140 1.00 81.36 175 D 1 ATOM 13087 C CB . GLU D 4 175 ? -4.364 -26.255 -29.187 1.00 80.71 175 D 1 ATOM 13088 C CG . GLU D 4 175 ? -5.134 -26.496 -27.891 1.00 71.81 175 D 1 ATOM 13089 C CD . GLU D 4 175 ? -6.506 -25.819 -27.842 1.00 66.12 175 D 1 ATOM 13090 O OE1 . GLU D 4 175 ? -7.227 -26.067 -26.843 1.00 59.56 175 D 1 ATOM 13091 O OE2 . GLU D 4 175 ? -6.861 -25.086 -28.784 1.00 60.64 175 D 1 ATOM 13092 N N . ASN D 4 176 ? -2.733 -27.592 -31.580 1.00 85.01 176 D 1 ATOM 13093 C CA . ASN D 4 176 ? -2.574 -28.462 -32.741 1.00 83.89 176 D 1 ATOM 13094 C C . ASN D 4 176 ? -1.418 -29.445 -32.550 1.00 83.53 176 D 1 ATOM 13095 O O . ASN D 4 176 ? -1.572 -30.629 -32.845 1.00 81.65 176 D 1 ATOM 13096 C CB . ASN D 4 176 ? -2.361 -27.610 -34.000 1.00 83.19 176 D 1 ATOM 13097 C CG . ASN D 4 176 ? -3.642 -26.992 -34.530 1.00 76.98 176 D 1 ATOM 13098 O OD1 . ASN D 4 176 ? -4.746 -27.404 -34.245 1.00 67.87 176 D 1 ATOM 13099 N ND2 . ASN D 4 176 ? -3.520 -26.001 -35.385 1.00 68.57 176 D 1 ATOM 13100 N N . TYR D 4 177 ? -0.302 -28.987 -32.003 1.00 81.34 177 D 1 ATOM 13101 C CA . TYR D 4 177 ? 0.815 -29.874 -31.670 1.00 79.83 177 D 1 ATOM 13102 C C . TYR D 4 177 ? 0.384 -30.980 -30.712 1.00 79.05 177 D 1 ATOM 13103 O O . TYR D 4 177 ? 0.578 -32.162 -31.000 1.00 78.60 177 D 1 ATOM 13104 C CB . TYR D 4 177 ? 1.971 -29.055 -31.082 1.00 79.06 177 D 1 ATOM 13105 C CG . TYR D 4 177 ? 3.164 -29.912 -30.730 1.00 75.94 177 D 1 ATOM 13106 C CD1 . TYR D 4 177 ? 3.398 -30.335 -29.409 1.00 69.50 177 D 1 ATOM 13107 C CD2 . TYR D 4 177 ? 4.026 -30.337 -31.755 1.00 70.20 177 D 1 ATOM 13108 C CE1 . TYR D 4 177 ? 4.482 -31.185 -29.124 1.00 68.09 177 D 1 ATOM 13109 C CE2 . TYR D 4 177 ? 5.103 -31.184 -31.483 1.00 66.16 177 D 1 ATOM 13110 C CZ . TYR D 4 177 ? 5.324 -31.613 -30.169 1.00 69.93 177 D 1 ATOM 13111 O OH . TYR D 4 177 ? 6.366 -32.470 -29.933 1.00 68.88 177 D 1 ATOM 13112 N N . VAL D 4 178 ? -0.273 -30.614 -29.615 1.00 80.52 178 D 1 ATOM 13113 C CA . VAL D 4 178 ? -0.769 -31.569 -28.615 1.00 78.11 178 D 1 ATOM 13114 C C . VAL D 4 178 ? -1.752 -32.556 -29.239 1.00 77.86 178 D 1 ATOM 13115 O O . VAL D 4 178 ? -1.601 -33.762 -29.048 1.00 77.26 178 D 1 ATOM 13116 C CB . VAL D 4 178 ? -1.407 -30.837 -27.422 1.00 76.62 178 D 1 ATOM 13117 C CG1 . VAL D 4 178 ? -2.089 -31.793 -26.443 1.00 70.14 178 D 1 ATOM 13118 C CG2 . VAL D 4 178 ? -0.349 -30.070 -26.632 1.00 71.17 178 D 1 ATOM 13119 N N . GLN D 4 179 ? -2.722 -32.091 -30.013 1.00 82.24 179 D 1 ATOM 13120 C CA . GLN D 4 179 ? -3.691 -32.975 -30.663 1.00 79.90 179 D 1 ATOM 13121 C C . GLN D 4 179 ? -3.027 -33.946 -31.633 1.00 79.68 179 D 1 ATOM 13122 O O . GLN D 4 179 ? -3.358 -35.127 -31.626 1.00 78.57 179 D 1 ATOM 13123 C CB . GLN D 4 179 ? -4.765 -32.172 -31.397 1.00 78.53 179 D 1 ATOM 13124 C CG . GLN D 4 179 ? -5.810 -31.605 -30.432 1.00 71.06 179 D 1 ATOM 13125 C CD . GLN D 4 179 ? -7.158 -31.332 -31.104 1.00 64.33 179 D 1 ATOM 13126 O OE1 . GLN D 4 179 ? -7.357 -31.512 -32.293 1.00 58.59 179 D 1 ATOM 13127 N NE2 . GLN D 4 179 ? -8.151 -30.919 -30.352 1.00 56.15 179 D 1 ATOM 13128 N N . THR D 4 180 ? -2.072 -33.481 -32.422 1.00 82.19 180 D 1 ATOM 13129 C CA . THR D 4 180 ? -1.405 -34.337 -33.411 1.00 80.43 180 D 1 ATOM 13130 C C . THR D 4 180 ? -0.543 -35.403 -32.737 1.00 80.51 180 D 1 ATOM 13131 O O . THR D 4 180 ? -0.560 -36.566 -33.140 1.00 78.68 180 D 1 ATOM 13132 C CB . THR D 4 180 ? -0.576 -33.517 -34.410 1.00 78.87 180 D 1 ATOM 13133 O OG1 . THR D 4 180 ? -1.250 -32.378 -34.870 1.00 71.28 180 D 1 ATOM 13134 C CG2 . THR D 4 180 ? -0.274 -34.329 -35.664 1.00 68.19 180 D 1 ATOM 13135 N N . VAL D 4 181 ? 0.154 -35.054 -31.662 1.00 79.11 181 D 1 ATOM 13136 C CA . VAL D 4 181 ? 0.916 -36.033 -30.864 1.00 76.36 181 D 1 ATOM 13137 C C . VAL D 4 181 ? -0.014 -37.043 -30.194 1.00 76.67 181 D 1 ATOM 13138 O O . VAL D 4 181 ? 0.246 -38.245 -30.247 1.00 76.34 181 D 1 ATOM 13139 C CB . VAL D 4 181 ? 1.812 -35.346 -29.817 1.00 74.44 181 D 1 ATOM 13140 C CG1 . VAL D 4 181 ? 2.517 -36.360 -28.913 1.00 67.23 181 D 1 ATOM 13141 C CG2 . VAL D 4 181 ? 2.909 -34.523 -30.483 1.00 68.13 181 D 1 ATOM 13142 N N . LEU D 4 182 ? -1.113 -36.593 -29.612 1.00 77.41 182 D 1 ATOM 13143 C CA . LEU D 4 182 ? -2.103 -37.475 -28.992 1.00 74.83 182 D 1 ATOM 13144 C C . LEU D 4 182 ? -2.739 -38.425 -30.013 1.00 74.43 182 D 1 ATOM 13145 O O . LEU D 4 182 ? -2.934 -39.599 -29.700 1.00 74.15 182 D 1 ATOM 13146 C CB . LEU D 4 182 ? -3.184 -36.636 -28.297 1.00 74.27 182 D 1 ATOM 13147 C CG . LEU D 4 182 ? -2.736 -35.945 -26.998 1.00 70.50 182 D 1 ATOM 13148 C CD1 . LEU D 4 182 ? -3.844 -35.005 -26.523 1.00 64.81 182 D 1 ATOM 13149 C CD2 . LEU D 4 182 ? -2.467 -36.939 -25.874 1.00 66.98 182 D 1 ATOM 13150 N N . GLN D 4 183 ? -3.024 -37.963 -31.225 1.00 79.75 183 D 1 ATOM 13151 C CA . GLN D 4 183 ? -3.506 -38.825 -32.308 1.00 78.09 183 D 1 ATOM 13152 C C . GLN D 4 183 ? -2.477 -39.887 -32.686 1.00 77.89 183 D 1 ATOM 13153 O O . GLN D 4 183 ? -2.822 -41.068 -32.694 1.00 75.59 183 D 1 ATOM 13154 C CB . GLN D 4 183 ? -3.897 -37.994 -33.538 1.00 76.41 183 D 1 ATOM 13155 C CG . GLN D 4 183 ? -5.412 -37.802 -33.615 1.00 68.99 183 D 1 ATOM 13156 C CD . GLN D 4 183 ? -5.850 -37.024 -34.853 1.00 62.75 183 D 1 ATOM 13157 O OE1 . GLN D 4 183 ? -5.087 -36.362 -35.521 1.00 57.64 183 D 1 ATOM 13158 N NE2 . GLN D 4 183 ? -7.112 -37.074 -35.208 1.00 54.89 183 D 1 ATOM 13159 N N . LYS D 4 184 ? -1.219 -39.511 -32.919 1.00 78.28 184 D 1 ATOM 13160 C CA . LYS D 4 184 ? -0.154 -40.477 -33.229 1.00 76.55 184 D 1 ATOM 13161 C C . LYS D 4 184 ? 0.029 -41.504 -32.113 1.00 76.08 184 D 1 ATOM 13162 O O . LYS D 4 184 ? 0.167 -42.692 -32.387 1.00 72.92 184 D 1 ATOM 13163 C CB . LYS D 4 184 ? 1.180 -39.763 -33.512 1.00 74.78 184 D 1 ATOM 13164 C CG . LYS D 4 184 ? 1.354 -39.359 -34.982 1.00 68.26 184 D 1 ATOM 13165 C CD . LYS D 4 184 ? 2.791 -38.872 -35.238 1.00 63.32 184 D 1 ATOM 13166 C CE . LYS D 4 184 ? 3.040 -38.557 -36.717 1.00 57.00 184 D 1 ATOM 13167 N NZ . LYS D 4 184 ? 4.420 -38.052 -36.987 1.00 51.54 184 D 1 ATOM 13168 N N . GLN D 4 185 ? -0.007 -41.082 -30.865 1.00 74.99 185 D 1 ATOM 13169 C CA . GLN D 4 185 ? 0.057 -42.011 -29.734 1.00 72.51 185 D 1 ATOM 13170 C C . GLN D 4 185 ? -1.139 -42.958 -29.707 1.00 73.02 185 D 1 ATOM 13171 O O . GLN D 4 185 ? -0.978 -44.146 -29.439 1.00 69.56 185 D 1 ATOM 13172 C CB . GLN D 4 185 ? 0.132 -41.246 -28.415 1.00 70.01 185 D 1 ATOM 13173 C CG . GLN D 4 185 ? 1.535 -40.704 -28.142 1.00 64.16 185 D 1 ATOM 13174 C CD . GLN D 4 185 ? 1.635 -40.072 -26.757 1.00 57.61 185 D 1 ATOM 13175 O OE1 . GLN D 4 185 ? 0.672 -39.933 -26.027 1.00 54.50 185 D 1 ATOM 13176 N NE2 . GLN D 4 185 ? 2.810 -39.681 -26.329 1.00 52.00 185 D 1 ATOM 13177 N N . ARG D 4 186 ? -2.322 -42.455 -30.000 1.00 75.94 186 D 1 ATOM 13178 C CA . ARG D 4 186 ? -3.535 -43.271 -30.025 1.00 74.78 186 D 1 ATOM 13179 C C . ARG D 4 186 ? -3.516 -44.284 -31.164 1.00 75.00 186 D 1 ATOM 13180 O O . ARG D 4 186 ? -3.933 -45.415 -30.954 1.00 71.52 186 D 1 ATOM 13181 C CB . ARG D 4 186 ? -4.744 -42.336 -30.093 1.00 72.40 186 D 1 ATOM 13182 C CG . ARG D 4 186 ? -6.028 -43.057 -29.689 1.00 65.51 186 D 1 ATOM 13183 C CD . ARG D 4 186 ? -7.185 -42.066 -29.757 1.00 61.48 186 D 1 ATOM 13184 N NE . ARG D 4 186 ? -8.421 -42.657 -29.227 1.00 55.59 186 D 1 ATOM 13185 C CZ . ARG D 4 186 ? -9.611 -42.088 -29.225 1.00 50.73 186 D 1 ATOM 13186 N NH1 . ARG D 4 186 ? -9.806 -40.908 -29.738 1.00 47.58 186 D 1 ATOM 13187 N NH2 . ARG D 4 186 ? -10.628 -42.710 -28.703 1.00 44.94 186 D 1 ATOM 13188 N N . GLU D 4 187 ? -3.006 -43.912 -32.324 1.00 78.65 187 D 1 ATOM 13189 C CA . GLU D 4 187 ? -2.784 -44.830 -33.446 1.00 78.00 187 D 1 ATOM 13190 C C . GLU D 4 187 ? -1.731 -45.896 -33.116 1.00 77.10 187 D 1 ATOM 13191 O O . GLU D 4 187 ? -1.900 -47.048 -33.485 1.00 72.04 187 D 1 ATOM 13192 C CB . GLU D 4 187 ? -2.342 -44.045 -34.683 1.00 76.14 187 D 1 ATOM 13193 C CG . GLU D 4 187 ? -3.494 -43.269 -35.327 1.00 70.63 187 D 1 ATOM 13194 C CD . GLU D 4 187 ? -3.052 -42.398 -36.507 1.00 65.96 187 D 1 ATOM 13195 O OE1 . GLU D 4 187 ? -3.946 -41.762 -37.109 1.00 59.96 187 D 1 ATOM 13196 O OE2 . GLU D 4 187 ? -1.835 -42.346 -36.801 1.00 63.82 187 D 1 ATOM 13197 N N . SER D 4 188 ? -0.693 -45.547 -32.376 1.00 77.37 188 D 1 ATOM 13198 C CA . SER D 4 188 ? 0.321 -46.521 -31.947 1.00 75.77 188 D 1 ATOM 13199 C C . SER D 4 188 ? -0.165 -47.502 -30.877 1.00 75.28 188 D 1 ATOM 13200 O O . SER D 4 188 ? 0.459 -48.544 -30.677 1.00 69.56 188 D 1 ATOM 13201 C CB . SER D 4 188 ? 1.576 -45.801 -31.456 1.00 72.24 188 D 1 ATOM 13202 O OG . SER D 4 188 ? 1.391 -45.193 -30.195 1.00 63.84 188 D 1 ATOM 13203 N N . LEU D 4 189 ? -1.227 -47.151 -30.157 1.00 73.90 189 D 1 ATOM 13204 C CA . LEU D 4 189 ? -1.855 -47.999 -29.139 1.00 71.74 189 D 1 ATOM 13205 C C . LEU D 4 189 ? -2.927 -48.931 -29.712 1.00 70.89 189 D 1 ATOM 13206 O O . LEU D 4 189 ? -3.281 -49.906 -29.044 1.00 65.37 189 D 1 ATOM 13207 C CB . LEU D 4 189 ? -2.479 -47.096 -28.061 1.00 67.50 189 D 1 ATOM 13208 C CG . LEU D 4 189 ? -1.465 -46.512 -27.060 1.00 61.57 189 D 1 ATOM 13209 C CD1 . LEU D 4 189 ? -2.114 -45.366 -26.285 1.00 57.03 189 D 1 ATOM 13210 C CD2 . LEU D 4 189 ? -1.008 -47.558 -26.047 1.00 57.35 189 D 1 ATOM 13211 N N . LEU D 4 190 ? -3.460 -48.605 -30.872 1.00 68.52 190 D 1 ATOM 13212 C CA . LEU D 4 190 ? -4.380 -49.437 -31.649 1.00 67.26 190 D 1 ATOM 13213 C C . LEU D 4 190 ? -3.591 -50.408 -32.528 1.00 62.75 190 D 1 ATOM 13214 O O . LEU D 4 190 ? -4.047 -51.555 -32.671 1.00 56.59 190 D 1 ATOM 13215 C CB . LEU D 4 190 ? -5.276 -48.531 -32.516 1.00 61.70 190 D 1 ATOM 13216 C CG . LEU D 4 190 ? -6.377 -47.792 -31.743 1.00 54.86 190 D 1 ATOM 13217 C CD1 . LEU D 4 190 ? -6.962 -46.688 -32.621 1.00 50.69 190 D 1 ATOM 13218 C CD2 . LEU D 4 190 ? -7.508 -48.735 -31.358 1.00 50.98 190 D 1 ATOM 13219 O OXT . LEU D 4 190 ? -2.551 -49.983 -33.079 1.00 47.80 190 D 1 HETATM 13220 N N . POV E 5 . ? 23.015 -9.564 20.545 1.00 37.94 1 E 1 HETATM 13221 P P . POV E 5 . ? 22.337 -8.514 16.249 1.00 52.51 1 E 1 HETATM 13222 C C1 . POV E 5 . ? 20.870 -10.148 15.052 1.00 51.69 1 E 1 HETATM 13223 C C2 . POV E 5 . ? 20.970 -11.064 13.920 1.00 54.76 1 E 1 HETATM 13224 C C3 . POV E 5 . ? 20.298 -12.336 14.241 1.00 49.76 1 E 1 HETATM 13225 C C210 . POV E 5 . ? 18.706 -10.593 2.963 1.00 39.29 1 E 1 HETATM 13226 C C310 . POV E 5 . ? 14.299 -18.462 5.318 1.00 44.86 1 E 1 HETATM 13227 C C11 . POV E 5 . ? 21.934 -8.486 18.702 1.00 43.30 1 E 1 HETATM 13228 O O11 . POV E 5 . ? 22.119 -9.665 15.303 1.00 52.07 1 E 1 HETATM 13229 C C211 . POV E 5 . ? 19.114 -11.877 2.665 1.00 38.03 1 E 1 HETATM 13230 C C311 . POV E 5 . ? 14.495 -17.248 4.596 1.00 44.73 1 E 1 HETATM 13231 C C12 . POV E 5 . ? 23.121 -9.180 19.173 1.00 39.04 1 E 1 HETATM 13232 O O12 . POV E 5 . ? 21.577 -8.947 17.491 1.00 47.30 1 E 1 HETATM 13233 C C212 . POV E 5 . ? 19.248 -11.945 1.262 1.00 36.57 1 E 1 HETATM 13234 C C312 . POV E 5 . ? 14.477 -17.588 3.214 1.00 44.04 1 E 1 HETATM 13235 C C13 . POV E 5 . ? 24.306 -9.338 21.193 1.00 33.87 1 E 1 HETATM 13236 O O13 . POV E 5 . ? 21.738 -7.300 15.676 1.00 46.69 1 E 1 HETATM 13237 C C213 . POV E 5 . ? 19.835 -13.197 0.928 1.00 35.48 1 E 1 HETATM 13238 C C313 . POV E 5 . ? 13.971 -16.540 2.386 1.00 42.71 1 E 1 HETATM 13239 C C14 . POV E 5 . ? 22.018 -8.791 21.242 1.00 34.18 1 E 1 HETATM 13240 O O14 . POV E 5 . ? 23.761 -8.412 16.512 1.00 45.33 1 E 1 HETATM 13241 C C214 . POV E 5 . ? 20.610 -13.042 -0.237 1.00 33.07 1 E 1 HETATM 13242 C C314 . POV E 5 . ? 12.654 -16.081 2.753 1.00 42.57 1 E 1 HETATM 13243 C C15 . POV E 5 . ? 22.672 -10.978 20.603 1.00 34.81 1 E 1 HETATM 13244 C C215 . POV E 5 . ? 19.801 -12.911 -1.404 1.00 31.64 1 E 1 HETATM 13245 C C315 . POV E 5 . ? 12.044 -15.449 1.605 1.00 41.64 1 E 1 HETATM 13246 C C216 . POV E 5 . ? 20.660 -12.921 -2.557 1.00 30.01 1 E 1 HETATM 13247 C C316 . POV E 5 . ? 13.021 -14.998 0.638 1.00 39.04 1 E 1 HETATM 13248 C C217 . POV E 5 . ? 19.862 -12.721 -3.750 1.00 28.79 1 E 1 HETATM 13249 C C218 . POV E 5 . ? 20.708 -12.679 -4.939 1.00 26.23 1 E 1 HETATM 13250 C C21 . POV E 5 . ? 20.577 -9.457 12.215 1.00 51.62 1 E 1 HETATM 13251 O O21 . POV E 5 . ? 20.383 -10.602 12.723 1.00 53.25 1 E 1 HETATM 13252 C C22 . POV E 5 . ? 20.135 -9.387 10.862 1.00 50.37 1 E 1 HETATM 13253 O O22 . POV E 5 . ? 21.032 -8.567 12.811 1.00 47.12 1 E 1 HETATM 13254 C C23 . POV E 5 . ? 19.418 -10.534 10.429 1.00 50.53 1 E 1 HETATM 13255 C C24 . POV E 5 . ? 18.882 -10.271 9.147 1.00 50.55 1 E 1 HETATM 13256 C C25 . POV E 5 . ? 17.988 -11.319 8.744 1.00 50.22 1 E 1 HETATM 13257 C C26 . POV E 5 . ? 18.333 -11.773 7.428 1.00 48.35 1 E 1 HETATM 13258 C C27 . POV E 5 . ? 18.206 -10.727 6.445 1.00 44.89 1 E 1 HETATM 13259 C C28 . POV E 5 . ? 18.365 -11.266 5.140 1.00 42.89 1 E 1 HETATM 13260 C C29 . POV E 5 . ? 18.470 -10.243 4.178 1.00 40.52 1 E 1 HETATM 13261 C C31 . POV E 5 . ? 19.391 -14.069 13.177 1.00 47.74 1 E 1 HETATM 13262 O O31 . POV E 5 . ? 20.007 -12.966 13.088 1.00 51.24 1 E 1 HETATM 13263 C C32 . POV E 5 . ? 19.178 -14.607 11.869 1.00 48.20 1 E 1 HETATM 13264 O O32 . POV E 5 . ? 19.090 -14.589 14.184 1.00 44.14 1 E 1 HETATM 13265 C C33 . POV E 5 . ? 17.811 -14.627 11.497 1.00 48.94 1 E 1 HETATM 13266 C C34 . POV E 5 . ? 17.744 -15.427 10.333 1.00 48.75 1 E 1 HETATM 13267 C C35 . POV E 5 . ? 16.432 -15.680 9.920 1.00 48.71 1 E 1 HETATM 13268 C C36 . POV E 5 . ? 16.482 -16.664 8.895 1.00 47.14 1 E 1 HETATM 13269 C C37 . POV E 5 . ? 15.232 -16.988 8.358 1.00 46.61 1 E 1 HETATM 13270 C C38 . POV E 5 . ? 15.390 -17.926 7.293 1.00 45.12 1 E 1 HETATM 13271 C C39 . POV E 5 . ? 14.173 -18.295 6.703 1.00 44.68 1 E 1 HETATM 13272 N N . POV F 6 . ? -21.281 -13.197 22.619 1.00 36.53 1 F 1 HETATM 13273 P P . POV F 6 . ? -20.657 -13.342 18.237 1.00 50.32 1 F 1 HETATM 13274 C C1 . POV F 6 . ? -21.284 -11.529 16.640 1.00 49.49 1 F 1 HETATM 13275 C C2 . POV F 6 . ? -22.235 -11.349 15.549 1.00 52.11 1 F 1 HETATM 13276 C C3 . POV F 6 . ? -23.085 -10.181 15.815 1.00 47.60 1 F 1 HETATM 13277 C C210 . POV F 6 . ? -21.813 -10.106 4.451 1.00 39.69 1 F 1 HETATM 13278 C C310 . POV F 6 . ? -25.336 -2.808 6.169 1.00 43.80 1 F 1 HETATM 13279 C C11 . POV F 6 . ? -20.218 -12.725 20.574 1.00 41.32 1 F 1 HETATM 13280 O O11 . POV F 6 . ? -21.607 -12.691 17.275 1.00 50.04 1 F 1 HETATM 13281 C C211 . POV F 6 . ? -23.078 -9.630 4.150 1.00 37.22 1 F 1 HETATM 13282 C C311 . POV F 6 . ? -24.409 -3.625 5.469 1.00 43.56 1 F 1 HETATM 13283 C C12 . POV F 6 . ? -21.488 -12.739 21.288 1.00 36.06 1 F 1 HETATM 13284 O O12 . POV F 6 . ? -20.445 -12.304 19.318 1.00 45.36 1 F 1 HETATM 13285 C C212 . POV F 6 . ? -23.208 -9.718 2.752 1.00 35.58 1 F 1 HETATM 13286 C C312 . POV F 6 . ? -24.753 -3.543 4.090 1.00 43.93 1 F 1 HETATM 13287 C C13 . POV F 6 . ? -22.543 -13.092 23.353 1.00 32.52 1 F 1 HETATM 13288 O O13 . POV F 6 . ? -19.385 -13.607 17.575 1.00 44.22 1 F 1 HETATM 13289 C C213 . POV F 6 . ? -24.547 -10.027 2.445 1.00 33.89 1 F 1 HETATM 13290 C C313 . POV F 6 . ? -23.651 -3.749 3.214 1.00 43.17 1 F 1 HETATM 13291 C C14 . POV F 6 . ? -20.270 -12.368 23.256 1.00 32.99 1 F 1 HETATM 13292 O O14 . POV F 6 . ? -21.319 -14.511 18.811 1.00 42.69 1 F 1 HETATM 13293 C C214 . POV F 6 . ? -24.759 -9.908 1.067 1.00 32.65 1 F 1 HETATM 13294 C C314 . POV F 6 . ? -22.448 -3.052 3.570 1.00 43.31 1 F 1 HETATM 13295 C C15 . POV F 6 . ? -20.869 -14.596 22.605 1.00 33.37 1 F 1 HETATM 13296 C C215 . POV F 6 . ? -24.105 -10.925 0.312 1.00 31.13 1 F 1 HETATM 13297 C C315 . POV F 6 . ? -21.541 -3.103 2.450 1.00 41.83 1 F 1 HETATM 13298 C C216 . POV F 6 . ? -24.593 -10.878 -1.034 1.00 29.29 1 F 1 HETATM 13299 C C316 . POV F 6 . ? -21.777 -4.254 1.614 1.00 38.91 1 F 1 HETATM 13300 C C217 . POV F 6 . ? -23.719 -11.619 -1.882 1.00 27.32 1 F 1 HETATM 13301 C C218 . POV F 6 . ? -24.230 -11.687 -3.248 1.00 25.04 1 F 1 HETATM 13302 C C21 . POV F 6 . ? -20.682 -11.708 13.785 1.00 50.13 1 F 1 HETATM 13303 O O21 . POV F 6 . ? -21.674 -11.099 14.278 1.00 51.56 1 F 1 HETATM 13304 C C22 . POV F 6 . ? -20.488 -11.380 12.398 1.00 48.42 1 F 1 HETATM 13305 O O22 . POV F 6 . ? -20.008 -12.421 14.411 1.00 46.83 1 F 1 HETATM 13306 C C23 . POV F 6 . ? -21.196 -10.215 11.955 1.00 48.58 1 F 1 HETATM 13307 C C24 . POV F 6 . ? -20.910 -9.993 10.579 1.00 49.07 1 F 1 HETATM 13308 C C25 . POV F 6 . ? -21.340 -8.692 10.142 1.00 48.58 1 F 1 HETATM 13309 C C26 . POV F 6 . ? -22.069 -8.774 8.904 1.00 46.47 1 F 1 HETATM 13310 C C27 . POV F 6 . ? -21.266 -9.263 7.820 1.00 43.64 1 F 1 HETATM 13311 C C28 . POV F 6 . ? -21.965 -9.221 6.588 1.00 42.17 1 F 1 HETATM 13312 C C29 . POV F 6 . ? -21.341 -10.032 5.617 1.00 40.88 1 F 1 HETATM 13313 C C31 . POV F 6 . ? -24.144 -8.596 14.662 1.00 46.62 1 F 1 HETATM 13314 O O31 . POV F 6 . ? -23.543 -9.712 14.640 1.00 49.44 1 F 1 HETATM 13315 C C32 . POV F 6 . ? -24.589 -8.262 13.342 1.00 46.42 1 F 1 HETATM 13316 O O32 . POV F 6 . ? -24.338 -7.959 15.629 1.00 43.28 1 F 1 HETATM 13317 C C33 . POV F 6 . ? -23.857 -7.188 12.790 1.00 47.35 1 F 1 HETATM 13318 C C34 . POV F 6 . ? -24.550 -6.819 11.620 1.00 46.65 1 F 1 HETATM 13319 C C35 . POV F 6 . ? -24.037 -5.659 11.034 1.00 46.76 1 F 1 HETATM 13320 C C36 . POV F 6 . ? -24.899 -5.305 9.968 1.00 45.40 1 F 1 HETATM 13321 C C37 . POV F 6 . ? -24.509 -4.139 9.298 1.00 44.62 1 F 1 HETATM 13322 C C38 . POV F 6 . ? -25.404 -3.880 8.220 1.00 43.64 1 F 1 HETATM 13323 C C39 . POV F 6 . ? -25.096 -2.697 7.533 1.00 43.46 1 F 1 HETATM 13324 N N . POV G 7 . ? -2.794 26.950 20.321 1.00 39.61 1 G 1 HETATM 13325 P P . POV G 7 . ? -3.745 25.527 16.194 1.00 51.59 1 G 1 HETATM 13326 C C1 . POV G 7 . ? -1.774 25.081 14.741 1.00 50.67 1 G 1 HETATM 13327 C C2 . POV G 7 . ? -1.166 25.647 13.531 1.00 53.86 1 G 1 HETATM 13328 C C3 . POV G 7 . ? 0.276 25.826 13.764 1.00 48.89 1 G 1 HETATM 13329 C C210 . POV G 7 . ? -0.649 23.578 2.565 1.00 39.73 1 G 1 HETATM 13330 C C310 . POV G 7 . ? 7.595 23.363 4.200 1.00 43.73 1 G 1 HETATM 13331 C C11 . POV G 7 . ? -3.290 25.408 18.608 1.00 43.02 1 G 1 HETATM 13332 O O11 . POV G 7 . ? -2.726 25.947 15.178 1.00 51.72 1 G 1 HETATM 13333 C C211 . POV G 7 . ? 0.476 24.263 2.142 1.00 38.59 1 G 1 HETATM 13334 C C311 . POV G 7 . ? 6.384 22.803 3.671 1.00 43.18 1 G 1 HETATM 13335 C C12 . POV G 7 . ? -2.388 26.452 19.047 1.00 38.82 1 G 1 HETATM 13336 O O12 . POV G 7 . ? -2.929 25.045 17.355 1.00 46.54 1 G 1 HETATM 13337 C C212 . POV G 7 . ? 0.375 24.286 0.731 1.00 37.15 1 G 1 HETATM 13338 C C312 . POV G 7 . ? 6.285 23.098 2.281 1.00 43.01 1 G 1 HETATM 13339 C C13 . POV G 7 . ? -1.787 27.877 20.824 1.00 33.68 1 G 1 HETATM 13340 O O13 . POV G 7 . ? -4.542 24.411 15.652 1.00 46.15 1 G 1 HETATM 13341 C C213 . POV G 7 . ? 1.297 25.205 0.211 1.00 36.57 1 G 1 HETATM 13342 C C313 . POV G 7 . ? 6.627 22.006 1.408 1.00 42.09 1 G 1 HETATM 13343 C C14 . POV G 7 . ? -2.930 25.850 21.249 1.00 34.20 1 G 1 HETATM 13344 O O14 . POV G 7 . ? -4.519 26.711 16.580 1.00 44.91 1 G 1 HETATM 13345 C C214 . POV G 7 . ? 0.930 25.440 -1.137 1.00 34.78 1 G 1 HETATM 13346 C C314 . POV G 7 . ? 6.166 20.707 1.825 1.00 41.25 1 G 1 HETATM 13347 C C15 . POV G 7 . ? -4.060 27.669 20.173 1.00 35.30 1 G 1 HETATM 13348 C C215 . POV G 7 . ? 2.057 25.462 -1.994 1.00 33.90 1 G 1 HETATM 13349 C C315 . POV G 7 . ? 5.914 19.906 0.639 1.00 40.67 1 G 1 HETATM 13350 C C216 . POV G 7 . ? 1.599 25.520 -3.363 1.00 32.46 1 G 1 HETATM 13351 C C316 . POV G 7 . ? 5.045 20.637 -0.282 1.00 38.12 1 G 1 HETATM 13352 C C217 . POV G 7 . ? 2.678 25.244 -4.266 1.00 30.74 1 G 1 HETATM 13353 C C218 . POV G 7 . ? 2.197 25.176 -5.623 1.00 28.48 1 G 1 HETATM 13354 C C21 . POV G 7 . ? -2.414 24.534 11.865 1.00 51.21 1 G 1 HETATM 13355 O O21 . POV G 7 . ? -1.294 24.825 12.396 1.00 52.90 1 G 1 HETATM 13356 C C22 . POV G 7 . ? -2.289 23.979 10.548 1.00 49.64 1 G 1 HETATM 13357 O O22 . POV G 7 . ? -3.421 24.722 12.422 1.00 47.67 1 G 1 HETATM 13358 C C23 . POV G 7 . ? -0.968 24.014 10.020 1.00 48.68 1 G 1 HETATM 13359 C C24 . POV G 7 . ? -0.944 23.367 8.752 1.00 49.27 1 G 1 HETATM 13360 C C25 . POV G 7 . ? 0.401 23.093 8.320 1.00 49.22 1 G 1 HETATM 13361 C C26 . POV G 7 . ? 0.654 23.636 7.017 1.00 47.84 1 G 1 HETATM 13362 C C27 . POV G 7 . ? -0.200 23.062 6.008 1.00 44.89 1 G 1 HETATM 13363 C C28 . POV G 7 . ? 0.202 23.483 4.718 1.00 43.38 1 G 1 HETATM 13364 C C29 . POV G 7 . ? -0.839 23.276 3.785 1.00 41.54 1 G 1 HETATM 13365 C C31 . POV G 7 . ? 2.173 25.840 12.599 1.00 47.82 1 G 1 HETATM 13366 O O31 . POV G 7 . ? 0.900 25.841 12.577 1.00 50.96 1 G 1 HETATM 13367 C C32 . POV G 7 . ? 2.680 25.913 11.268 1.00 47.01 1 G 1 HETATM 13368 O O32 . POV G 7 . ? 2.827 25.834 13.573 1.00 43.84 1 G 1 HETATM 13369 C C33 . POV G 7 . ? 3.287 24.711 10.843 1.00 48.22 1 G 1 HETATM 13370 C C34 . POV G 7 . ? 3.926 25.019 9.621 1.00 47.57 1 G 1 HETATM 13371 C C35 . POV G 7 . ? 4.725 23.979 9.139 1.00 47.61 1 G 1 HETATM 13372 C C36 . POV G 7 . ? 5.459 24.478 8.031 1.00 46.45 1 G 1 HETATM 13373 C C37 . POV G 7 . ? 6.301 23.537 7.429 1.00 45.71 1 G 1 HETATM 13374 C C38 . POV G 7 . ? 6.921 24.110 6.280 1.00 43.89 1 G 1 HETATM 13375 C C39 . POV G 7 . ? 7.750 23.222 5.583 1.00 43.29 1 G 1 HETATM 13376 N N . POV H 8 . ? -4.600 28.491 -26.256 1.00 41.20 1 H 1 HETATM 13377 P P . POV H 8 . ? -3.568 31.566 -23.045 1.00 43.33 1 H 1 HETATM 13378 C C1 . POV H 8 . ? -2.366 31.479 -20.918 1.00 42.66 1 H 1 HETATM 13379 C C2 . POV H 8 . ? -2.461 32.240 -19.674 1.00 44.28 1 H 1 HETATM 13380 C C3 . POV H 8 . ? -1.126 32.796 -19.421 1.00 39.16 1 H 1 HETATM 13381 C C210 . POV H 8 . ? -5.115 29.067 -9.403 1.00 40.18 1 H 1 HETATM 13382 C C310 . POV H 8 . ? 0.344 27.742 -9.021 1.00 38.05 1 H 1 HETATM 13383 C C11 . POV H 8 . ? -3.608 29.649 -24.490 1.00 39.92 1 H 1 HETATM 13384 O O11 . POV H 8 . ? -3.515 31.638 -21.571 1.00 44.26 1 H 1 HETATM 13385 C C211 . POV H 8 . ? -5.642 29.938 -8.471 1.00 38.66 1 H 1 HETATM 13386 C C311 . POV H 8 . ? -0.630 27.991 -8.010 1.00 37.46 1 H 1 HETATM 13387 C C12 . POV H 8 . ? -4.722 28.830 -24.900 1.00 38.44 1 H 1 HETATM 13388 O O12 . POV H 8 . ? -3.902 30.140 -23.299 1.00 41.70 1 H 1 HETATM 13389 C C212 . POV H 8 . ? -5.303 29.434 -7.178 1.00 37.22 1 H 1 HETATM 13390 C C312 . POV H 8 . ? 0.002 28.048 -6.716 1.00 36.90 1 H 1 HETATM 13391 C C13 . POV H 8 . ? -4.730 29.726 -27.059 1.00 37.38 1 H 1 HETATM 13392 O O13 . POV H 8 . ? -4.655 32.422 -23.508 1.00 39.37 1 H 1 HETATM 13393 C C213 . POV H 8 . ? -6.016 30.164 -6.206 1.00 36.23 1 H 1 HETATM 13394 C C313 . POV H 8 . ? -1.005 28.110 -5.663 1.00 36.27 1 H 1 HETATM 13395 C C14 . POV H 8 . ? -5.646 27.587 -26.593 1.00 37.42 1 H 1 HETATM 13396 O O14 . POV H 8 . ? -2.264 31.839 -23.618 1.00 39.52 1 H 1 HETATM 13397 C C214 . POV H 8 . ? -5.788 29.636 -4.897 1.00 35.56 1 H 1 HETATM 13398 C C314 . POV H 8 . ? -0.391 28.496 -4.404 1.00 34.66 1 H 1 HETATM 13399 C C15 . POV H 8 . ? -3.306 27.884 -26.473 1.00 38.29 1 H 1 HETATM 13400 C C215 . POV H 8 . ? -6.670 30.252 -3.969 1.00 33.63 1 H 1 HETATM 13401 C C315 . POV H 8 . ? -1.362 28.485 -3.309 1.00 34.00 1 H 1 HETATM 13402 C C216 . POV H 8 . ? -6.359 29.839 -2.611 1.00 30.91 1 H 1 HETATM 13403 C C316 . POV H 8 . ? -0.759 28.900 -2.040 1.00 29.85 1 H 1 HETATM 13404 C C217 . POV H 8 . ? -7.191 30.542 -1.675 1.00 27.77 1 H 1 HETATM 13405 C C218 . POV H 8 . ? -6.971 30.116 -0.323 1.00 24.87 1 H 1 HETATM 13406 C C21 . POV H 8 . ? -4.104 31.032 -18.486 1.00 43.17 1 H 1 HETATM 13407 O O21 . POV H 8 . ? -2.894 31.481 -18.576 1.00 44.82 1 H 1 HETATM 13408 C C22 . POV H 8 . ? -4.460 30.750 -17.134 1.00 41.33 1 H 1 HETATM 13409 O O22 . POV H 8 . ? -4.813 30.893 -19.405 1.00 41.00 1 H 1 HETATM 13410 C C23 . POV H 8 . ? -4.213 31.874 -16.264 1.00 41.95 1 H 1 HETATM 13411 C C24 . POV H 8 . ? -4.172 31.458 -14.895 1.00 42.69 1 H 1 HETATM 13412 C C25 . POV H 8 . ? -5.310 30.699 -14.483 1.00 43.84 1 H 1 HETATM 13413 C C26 . POV H 8 . ? -5.296 30.620 -13.063 1.00 43.55 1 H 1 HETATM 13414 C C27 . POV H 8 . ? -6.422 29.895 -12.569 1.00 45.05 1 H 1 HETATM 13415 C C28 . POV H 8 . ? -6.428 29.908 -11.130 1.00 44.36 1 H 1 HETATM 13416 C C29 . POV H 8 . ? -5.369 29.095 -10.641 1.00 41.98 1 H 1 HETATM 13417 C C31 . POV H 8 . ? 0.175 33.388 -17.708 1.00 37.74 1 H 1 HETATM 13418 O O31 . POV H 8 . ? -0.845 32.733 -18.107 1.00 43.07 1 H 1 HETATM 13419 C C32 . POV H 8 . ? 0.452 33.126 -16.329 1.00 35.72 1 H 1 HETATM 13420 O O32 . POV H 8 . ? 0.776 34.138 -18.394 1.00 34.51 1 H 1 HETATM 13421 C C33 . POV H 8 . ? -0.227 31.985 -15.839 1.00 37.63 1 H 1 HETATM 13422 C C34 . POV H 8 . ? 0.019 31.901 -14.449 1.00 37.57 1 H 1 HETATM 13423 C C35 . POV H 8 . ? -0.542 30.723 -13.916 1.00 38.78 1 H 1 HETATM 13424 C C36 . POV H 8 . ? -0.271 30.650 -12.533 1.00 37.66 1 H 1 HETATM 13425 C C37 . POV H 8 . ? -0.594 29.387 -12.033 1.00 38.45 1 H 1 HETATM 13426 C C38 . POV H 8 . ? -0.230 29.269 -10.673 1.00 37.54 1 H 1 HETATM 13427 C C39 . POV H 8 . ? -0.112 27.916 -10.317 1.00 37.53 1 H 1 HETATM 13428 N N . POV I 9 . ? 23.981 -12.741 -26.193 1.00 40.05 1 I 1 HETATM 13429 P P . POV I 9 . ? 27.362 -13.636 -23.153 1.00 43.58 1 I 1 HETATM 13430 C C1 . POV I 9 . ? 27.657 -14.326 -20.816 1.00 43.94 1 I 1 HETATM 13431 C C2 . POV I 9 . ? 28.386 -13.917 -19.573 1.00 45.52 1 I 1 HETATM 13432 C C3 . POV I 9 . ? 29.395 -12.888 -19.794 1.00 41.41 1 I 1 HETATM 13433 C C210 . POV I 9 . ? 24.455 -12.067 -9.333 1.00 39.77 1 I 1 HETATM 13434 C C310 . POV I 9 . ? 29.641 -10.297 -8.409 1.00 35.61 1 I 1 HETATM 13435 C C11 . POV I 9 . ? 25.336 -13.483 -24.440 1.00 40.27 1 I 1 HETATM 13436 O O11 . POV I 9 . ? 27.649 -13.334 -21.715 1.00 44.27 1 I 1 HETATM 13437 C C211 . POV I 9 . ? 25.250 -11.537 -8.378 1.00 39.71 1 I 1 HETATM 13438 C C311 . POV I 9 . ? 28.722 -10.265 -7.359 1.00 35.78 1 I 1 HETATM 13439 C C12 . POV I 9 . ? 24.628 -12.361 -24.997 1.00 37.27 1 I 1 HETATM 13440 O O12 . POV I 9 . ? 26.021 -13.041 -23.392 1.00 42.79 1 I 1 HETATM 13441 C C212 . POV I 9 . ? 24.513 -11.626 -7.169 1.00 38.40 1 I 1 HETATM 13442 C C312 . POV I 9 . ? 29.421 -10.053 -6.101 1.00 34.51 1 I 1 HETATM 13443 C C13 . POV I 9 . ? 25.011 -13.156 -27.168 1.00 36.48 1 I 1 HETATM 13444 O O13 . POV I 9 . ? 28.358 -12.963 -23.973 1.00 40.30 1 I 1 HETATM 13445 C C213 . POV I 9 . ? 24.962 -10.625 -6.283 1.00 37.53 1 I 1 HETATM 13446 C C313 . POV I 9 . ? 28.465 -9.905 -5.034 1.00 33.66 1 I 1 HETATM 13447 C C14 . POV I 9 . ? 23.289 -11.609 -26.718 1.00 35.95 1 I 1 HETATM 13448 O O14 . POV I 9 . ? 27.256 -15.071 -23.364 1.00 40.95 1 I 1 HETATM 13449 C C214 . POV I 9 . ? 24.211 -10.658 -5.091 1.00 38.03 1 I 1 HETATM 13450 C C314 . POV I 9 . ? 29.163 -9.779 -3.772 1.00 32.02 1 I 1 HETATM 13451 C C15 . POV I 9 . ? 23.067 -13.824 -25.912 1.00 37.50 1 I 1 HETATM 13452 C C215 . POV I 9 . ? 23.114 -9.729 -5.109 1.00 37.93 1 I 1 HETATM 13453 C C315 . POV I 9 . ? 28.234 -9.699 -2.669 1.00 29.73 1 I 1 HETATM 13454 C C216 . POV I 9 . ? 22.481 -9.727 -3.812 1.00 36.80 1 I 1 HETATM 13455 C C316 . POV I 9 . ? 28.909 -9.699 -1.364 1.00 25.65 1 I 1 HETATM 13456 C C217 . POV I 9 . ? 21.214 -9.060 -3.900 1.00 34.14 1 I 1 HETATM 13457 C C218 . POV I 9 . ? 20.497 -9.213 -2.662 1.00 31.95 1 I 1 HETATM 13458 C C21 . POV I 9 . ? 26.509 -14.191 -18.263 1.00 44.74 1 I 1 HETATM 13459 O O21 . POV I 9 . ? 27.486 -13.452 -18.624 1.00 46.33 1 I 1 HETATM 13460 C C22 . POV I 9 . ? 26.150 -14.038 -16.896 1.00 42.47 1 I 1 HETATM 13461 O O22 . POV I 9 . ? 25.964 -14.910 -19.002 1.00 40.91 1 I 1 HETATM 13462 C C23 . POV I 9 . ? 27.267 -13.719 -16.071 1.00 42.76 1 I 1 HETATM 13463 C C24 . POV I 9 . ? 26.861 -13.833 -14.723 1.00 43.18 1 I 1 HETATM 13464 C C25 . POV I 9 . ? 26.134 -12.675 -14.323 1.00 44.36 1 I 1 HETATM 13465 C C26 . POV I 9 . ? 26.158 -12.578 -12.919 1.00 43.67 1 I 1 HETATM 13466 C C27 . POV I 9 . ? 25.707 -11.296 -12.502 1.00 44.82 1 I 1 HETATM 13467 C C28 . POV I 9 . ? 25.719 -11.205 -11.077 1.00 43.32 1 I 1 HETATM 13468 C C29 . POV I 9 . ? 24.624 -11.960 -10.560 1.00 40.58 1 I 1 HETATM 13469 C C31 . POV I 9 . ? 30.877 -11.644 -18.581 1.00 39.04 1 I 1 HETATM 13470 O O31 . POV I 9 . ? 29.851 -12.429 -18.582 1.00 43.69 1 I 1 HETATM 13471 C C32 . POV I 9 . ? 31.259 -11.164 -17.281 1.00 36.09 1 I 1 HETATM 13472 O O32 . POV I 9 . ? 31.460 -11.350 -19.564 1.00 34.00 1 I 1 HETATM 13473 C C33 . POV I 9 . ? 30.160 -10.938 -16.412 1.00 39.43 1 I 1 HETATM 13474 C C34 . POV I 9 . ? 30.668 -10.466 -15.179 1.00 38.66 1 I 1 HETATM 13475 C C35 . POV I 9 . ? 29.652 -10.430 -14.210 1.00 39.83 1 I 1 HETATM 13476 C C36 . POV I 9 . ? 30.201 -10.088 -12.957 1.00 38.98 1 I 1 HETATM 13477 C C37 . POV I 9 . ? 29.267 -10.245 -11.933 1.00 38.51 1 I 1 HETATM 13478 C C38 . POV I 9 . ? 29.899 -10.158 -10.685 1.00 36.96 1 I 1 HETATM 13479 C C39 . POV I 9 . ? 29.005 -10.360 -9.645 1.00 36.09 1 I 1 HETATM 13480 N N . POV J 10 . ? -26.356 -16.049 -24.206 1.00 41.77 1 J 1 HETATM 13481 P P . POV J 10 . ? -28.344 -18.672 -20.931 1.00 44.56 1 J 1 HETATM 13482 C C1 . POV J 10 . ? -28.914 -18.195 -18.588 1.00 43.41 1 J 1 HETATM 13483 C C2 . POV J 10 . ? -29.080 -18.905 -17.286 1.00 45.21 1 J 1 HETATM 13484 C C3 . POV J 10 . ? -28.819 -20.346 -17.371 1.00 42.37 1 J 1 HETATM 13485 C C210 . POV J 10 . ? -25.437 -15.332 -7.178 1.00 36.60 1 J 1 HETATM 13486 C C310 . POV J 10 . ? -25.731 -20.675 -6.161 1.00 35.92 1 J 1 HETATM 13487 C C11 . POV J 10 . ? -27.433 -16.899 -22.307 1.00 41.27 1 J 1 HETATM 13488 O O11 . POV J 10 . ? -28.205 -18.920 -19.455 1.00 45.14 1 J 1 HETATM 13489 C C211 . POV J 10 . ? -26.062 -15.952 -6.137 1.00 35.35 1 J 1 HETATM 13490 C C311 . POV J 10 . ? -25.309 -19.652 -5.317 1.00 36.30 1 J 1 HETATM 13491 C C12 . POV J 10 . ? -26.183 -16.788 -23.024 1.00 39.66 1 J 1 HETATM 13492 O O12 . POV J 10 . ? -27.244 -17.720 -21.278 1.00 44.06 1 J 1 HETATM 13493 C C212 . POV J 10 . ? -25.459 -15.463 -4.955 1.00 34.70 1 J 1 HETATM 13494 C C312 . POV J 10 . ? -25.260 -20.105 -3.946 1.00 34.90 1 J 1 HETATM 13495 C C13 . POV J 10 . ? -27.331 -16.738 -25.066 1.00 38.73 1 J 1 HETATM 13496 O O13 . POV J 10 . ? -28.130 -19.936 -21.629 1.00 41.59 1 J 1 HETATM 13497 C C213 . POV J 10 . ? -26.418 -15.365 -3.940 1.00 32.20 1 J 1 HETATM 13498 C C313 . POV J 10 . ? -24.566 -19.120 -3.161 1.00 34.03 1 J 1 HETATM 13499 C C14 . POV J 10 . ? -25.102 -15.985 -24.894 1.00 38.03 1 J 1 HETATM 13500 O O14 . POV J 10 . ? -29.604 -18.006 -21.216 1.00 41.22 1 J 1 HETATM 13501 C C214 . POV J 10 . ? -25.786 -15.285 -2.675 1.00 31.75 1 J 1 HETATM 13502 C C314 . POV J 10 . ? -24.638 -19.436 -1.765 1.00 33.54 1 J 1 HETATM 13503 C C15 . POV J 10 . ? -26.826 -14.723 -23.886 1.00 39.39 1 J 1 HETATM 13504 C C215 . POV J 10 . ? -26.745 -15.063 -1.658 1.00 29.60 1 J 1 HETATM 13505 C C315 . POV J 10 . ? -23.961 -18.437 -0.977 1.00 32.26 1 J 1 HETATM 13506 C C216 . POV J 10 . ? -26.113 -15.086 -0.360 1.00 27.60 1 J 1 HETATM 13507 C C316 . POV J 10 . ? -24.260 -18.545 0.469 1.00 28.07 1 J 1 HETATM 13508 C C217 . POV J 10 . ? -27.064 -14.742 0.649 1.00 23.45 1 J 1 HETATM 13509 C C218 . POV J 10 . ? -26.473 -14.794 1.966 1.00 20.55 1 J 1 HETATM 13510 C C21 . POV J 10 . ? -28.214 -17.132 -16.079 1.00 44.79 1 J 1 HETATM 13511 O O21 . POV J 10 . ? -28.219 -18.381 -16.327 1.00 47.49 1 J 1 HETATM 13512 C C22 . POV J 10 . ? -27.845 -16.825 -14.740 1.00 43.40 1 J 1 HETATM 13513 O O22 . POV J 10 . ? -28.486 -16.323 -16.871 1.00 42.00 1 J 1 HETATM 13514 C C23 . POV J 10 . ? -28.474 -17.696 -13.785 1.00 43.37 1 J 1 HETATM 13515 C C24 . POV J 10 . ? -28.346 -17.134 -12.492 1.00 42.84 1 J 1 HETATM 13516 C C25 . POV J 10 . ? -26.997 -17.146 -12.046 1.00 43.23 1 J 1 HETATM 13517 C C26 . POV J 10 . ? -26.986 -16.992 -10.643 1.00 42.43 1 J 1 HETATM 13518 C C27 . POV J 10 . ? -25.678 -17.165 -10.130 1.00 41.53 1 J 1 HETATM 13519 C C28 . POV J 10 . ? -25.682 -17.026 -8.711 1.00 39.42 1 J 1 HETATM 13520 C C29 . POV J 10 . ? -25.462 -15.688 -8.363 1.00 37.78 1 J 1 HETATM 13521 C C31 . POV J 10 . ? -28.491 -22.121 -15.977 1.00 40.83 1 J 1 HETATM 13522 O O31 . POV J 10 . ? -28.617 -20.840 -16.107 1.00 45.48 1 J 1 HETATM 13523 C C32 . POV J 10 . ? -28.185 -22.544 -14.641 1.00 37.12 1 J 1 HETATM 13524 O O32 . POV J 10 . ? -28.635 -22.878 -16.879 1.00 37.29 1 J 1 HETATM 13525 C C33 . POV J 10 . ? -27.277 -21.687 -13.964 1.00 39.75 1 J 1 HETATM 13526 C C34 . POV J 10 . ? -27.046 -22.241 -12.671 1.00 39.47 1 J 1 HETATM 13527 C C35 . POV J 10 . ? -26.325 -21.336 -11.878 1.00 41.10 1 J 1 HETATM 13528 C C36 . POV J 10 . ? -26.219 -21.850 -10.565 1.00 40.38 1 J 1 HETATM 13529 C C37 . POV J 10 . ? -25.742 -20.875 -9.694 1.00 39.82 1 J 1 HETATM 13530 C C38 . POV J 10 . ? -25.856 -21.322 -8.363 1.00 38.50 1 J 1 HETATM 13531 C C39 . POV J 10 . ? -25.592 -20.284 -7.485 1.00 37.21 1 J 1 HETATM 13532 N N . POV K 11 . ? -23.243 22.357 20.271 1.00 27.92 1 K 1 HETATM 13533 P P . POV K 11 . ? -24.347 25.962 17.608 1.00 27.50 1 K 1 HETATM 13534 C C1 . POV K 11 . ? -25.619 26.352 15.544 1.00 25.37 1 K 1 HETATM 13535 C C2 . POV K 11 . ? -26.872 25.828 14.925 1.00 29.90 1 K 1 HETATM 13536 C C3 . POV K 11 . ? -27.988 26.131 15.861 1.00 26.62 1 K 1 HETATM 13537 C C210 . POV K 11 . ? -28.625 30.440 4.479 1.00 23.89 1 K 1 HETATM 13538 C C310 . POV K 11 . ? -32.700 30.121 7.627 1.00 18.96 1 K 1 HETATM 13539 C C11 . POV K 11 . ? -23.200 24.241 18.904 1.00 24.10 1 K 1 HETATM 13540 O O11 . POV K 11 . ? -25.347 25.560 16.572 1.00 28.74 1 K 1 HETATM 13541 C C211 . POV K 11 . ? -28.872 29.173 3.997 1.00 25.75 1 K 1 HETATM 13542 C C311 . POV K 11 . ? -32.298 30.424 6.312 1.00 18.72 1 K 1 HETATM 13543 C C12 . POV K 11 . ? -23.911 23.028 19.222 1.00 23.31 1 K 1 HETATM 13544 O O12 . POV K 11 . ? -23.638 24.655 17.716 1.00 26.66 1 K 1 HETATM 13545 C C212 . POV K 11 . ? -28.913 29.131 2.570 1.00 25.35 1 K 1 HETATM 13546 C C312 . POV K 11 . ? -33.248 29.905 5.347 1.00 18.22 1 K 1 HETATM 13547 C C13 . POV K 11 . ? -23.094 23.269 21.419 1.00 20.09 1 K 1 HETATM 13548 O O13 . POV K 11 . ? -23.412 26.962 17.132 1.00 26.30 1 K 1 HETATM 13549 C C213 . POV K 11 . ? -29.036 27.765 2.153 1.00 25.46 1 K 1 HETATM 13550 C C313 . POV K 11 . ? -32.596 29.639 4.080 1.00 16.99 1 K 1 HETATM 13551 C C14 . POV K 11 . ? -24.050 21.219 20.665 1.00 22.25 1 K 1 HETATM 13552 O O14 . POV K 11 . ? -25.053 26.324 18.818 1.00 26.29 1 K 1 HETATM 13553 C C214 . POV K 11 . ? -28.572 27.594 0.822 1.00 25.86 1 K 1 HETATM 13554 C C314 . POV K 11 . ? -33.304 30.267 2.989 1.00 16.62 1 K 1 HETATM 13555 C C15 . POV K 11 . ? -21.948 21.918 19.802 1.00 22.20 1 K 1 HETATM 13556 C C215 . POV K 11 . ? -28.375 26.196 0.533 1.00 27.64 1 K 1 HETATM 13557 C C315 . POV K 11 . ? -32.994 29.606 1.721 1.00 17.53 1 K 1 HETATM 13558 C C216 . POV K 11 . ? -27.839 26.034 -0.797 1.00 26.09 1 K 1 HETATM 13559 C C316 . POV K 11 . ? -33.433 30.386 0.570 1.00 14.23 1 K 1 HETATM 13560 C C217 . POV K 11 . ? -27.751 24.644 -1.106 1.00 25.24 1 K 1 HETATM 13561 C C218 . POV K 11 . ? -27.292 24.478 -2.442 1.00 21.54 1 K 1 HETATM 13562 C C21 . POV K 11 . ? -26.654 25.717 12.656 1.00 28.41 1 K 1 HETATM 13563 O O21 . POV K 11 . ? -27.018 26.412 13.694 1.00 29.78 1 K 1 HETATM 13564 C C22 . POV K 11 . ? -26.878 26.431 11.412 1.00 28.01 1 K 1 HETATM 13565 O O22 . POV K 11 . ? -26.239 24.643 12.763 1.00 27.40 1 K 1 HETATM 13566 C C23 . POV K 11 . ? -27.560 27.706 11.596 1.00 27.95 1 K 1 HETATM 13567 C C24 . POV K 11 . ? -28.187 28.124 10.372 1.00 27.98 1 K 1 HETATM 13568 C C25 . POV K 11 . ? -27.249 28.582 9.378 1.00 27.31 1 K 1 HETATM 13569 C C26 . POV K 11 . ? -27.856 29.516 8.464 1.00 25.73 1 K 1 HETATM 13570 C C27 . POV K 11 . ? -27.006 29.748 7.323 1.00 25.78 1 K 1 HETATM 13571 C C28 . POV K 11 . ? -27.422 30.860 6.497 1.00 24.60 1 K 1 HETATM 13572 C C29 . POV K 11 . ? -28.640 30.628 5.808 1.00 22.94 1 K 1 HETATM 13573 C C31 . POV K 11 . ? -29.781 27.477 16.176 1.00 26.77 1 K 1 HETATM 13574 O O31 . POV K 11 . ? -28.761 27.150 15.424 1.00 31.80 1 K 1 HETATM 13575 C C32 . POV K 11 . ? -30.456 28.636 15.707 1.00 24.32 1 K 1 HETATM 13576 O O32 . POV K 11 . ? -30.105 26.859 17.119 1.00 22.64 1 K 1 HETATM 13577 C C33 . POV K 11 . ? -30.708 28.607 14.298 1.00 25.29 1 K 1 HETATM 13578 C C34 . POV K 11 . ? -31.212 29.872 13.897 1.00 23.93 1 K 1 HETATM 13579 C C35 . POV K 11 . ? -31.462 29.934 12.501 1.00 23.46 1 K 1 HETATM 13580 C C36 . POV K 11 . ? -31.776 31.274 12.135 1.00 19.36 1 K 1 HETATM 13581 C C37 . POV K 11 . ? -32.061 31.557 10.798 1.00 18.08 1 K 1 HETATM 13582 C C38 . POV K 11 . ? -32.146 30.488 9.889 1.00 19.16 1 K 1 HETATM 13583 C C39 . POV K 11 . ? -32.126 30.997 8.566 1.00 18.48 1 K 1 HETATM 13584 N N . POV L 12 . ? 25.882 -2.709 19.818 1.00 22.26 1 L 1 HETATM 13585 P P . POV L 12 . ? 25.178 -2.474 15.296 1.00 30.09 1 L 1 HETATM 13586 C C1 . POV L 12 . ? 25.875 -3.620 13.266 1.00 29.69 1 L 1 HETATM 13587 C C2 . POV L 12 . ? 26.298 -4.976 12.871 1.00 32.48 1 L 1 HETATM 13588 C C3 . POV L 12 . ? 27.760 -5.021 12.987 1.00 28.11 1 L 1 HETATM 13589 C C210 . POV L 12 . ? 21.046 -6.870 2.920 1.00 30.20 1 L 1 HETATM 13590 C C310 . POV L 12 . ? 31.906 -5.733 2.530 1.00 25.20 1 L 1 HETATM 13591 C C11 . POV L 12 . ? 24.991 -2.509 17.714 1.00 25.87 1 L 1 HETATM 13592 O O11 . POV L 12 . ? 25.719 -3.660 14.569 1.00 33.18 1 L 1 HETATM 13593 C C211 . POV L 12 . ? 22.094 -7.458 2.248 1.00 28.58 1 L 1 HETATM 13594 C C311 . POV L 12 . ? 32.220 -4.755 1.562 1.00 25.18 1 L 1 HETATM 13595 C C12 . POV L 12 . ? 25.987 -3.167 18.494 1.00 23.00 1 L 1 HETATM 13596 O O12 . POV L 12 . ? 24.894 -3.178 16.570 1.00 30.62 1 L 1 HETATM 13597 C C212 . POV L 12 . ? 21.588 -8.224 1.181 1.00 25.57 1 L 1 HETATM 13598 C C312 . POV L 12 . ? 33.457 -5.061 0.896 1.00 23.10 1 L 1 HETATM 13599 C C13 . POV L 12 . ? 26.899 -3.384 20.630 1.00 18.09 1 L 1 HETATM 13600 O O13 . POV L 12 . ? 26.200 -1.451 15.371 1.00 26.80 1 L 1 HETATM 13601 C C213 . POV L 12 . ? 22.633 -8.429 0.237 1.00 23.82 1 L 1 HETATM 13602 C C313 . POV L 12 . ? 33.659 -4.079 -0.140 1.00 21.15 1 L 1 HETATM 13603 C C14 . POV L 12 . ? 24.557 -3.039 20.320 1.00 18.71 1 L 1 HETATM 13604 O O14 . POV L 12 . ? 23.910 -2.037 14.709 1.00 27.72 1 L 1 HETATM 13605 C C214 . POV L 12 . ? 22.998 -9.781 0.112 1.00 23.76 1 L 1 HETATM 13606 C C314 . POV L 12 . ? 34.989 -4.172 -0.657 1.00 20.61 1 L 1 HETATM 13607 C C15 . POV L 12 . ? 26.120 -1.271 19.843 1.00 19.92 1 L 1 HETATM 13608 C C215 . POV L 12 . ? 24.136 -9.888 -0.733 1.00 21.98 1 L 1 HETATM 13609 C C315 . POV L 12 . ? 35.169 -3.175 -1.693 1.00 19.79 1 L 1 HETATM 13610 C C216 . POV L 12 . ? 24.563 -11.265 -0.811 1.00 19.90 1 L 1 HETATM 13611 C C316 . POV L 12 . ? 36.559 -3.158 -2.157 1.00 15.91 1 L 1 HETATM 13612 C C217 . POV L 12 . ? 25.615 -11.392 -1.795 1.00 17.55 1 L 1 HETATM 13613 C C218 . POV L 12 . ? 26.149 -12.743 -1.828 1.00 14.24 1 L 1 HETATM 13614 C C21 . POV L 12 . ? 24.556 -5.452 11.447 1.00 30.58 1 L 1 HETATM 13615 O O21 . POV L 12 . ? 25.823 -5.223 11.611 1.00 34.36 1 L 1 HETATM 13616 C C22 . POV L 12 . ? 24.297 -5.773 10.096 1.00 30.00 1 L 1 HETATM 13617 O O22 . POV L 12 . ? 23.784 -5.436 12.329 1.00 29.68 1 L 1 HETATM 13618 C C23 . POV L 12 . ? 25.250 -6.744 9.612 1.00 31.29 1 L 1 HETATM 13619 C C24 . POV L 12 . ? 25.215 -6.762 8.191 1.00 32.37 1 L 1 HETATM 13620 C C25 . POV L 12 . ? 23.968 -7.212 7.705 1.00 33.31 1 L 1 HETATM 13621 C C26 . POV L 12 . ? 23.977 -7.143 6.292 1.00 32.78 1 L 1 HETATM 13622 C C27 . POV L 12 . ? 22.636 -7.061 5.828 1.00 33.02 1 L 1 HETATM 13623 C C28 . POV L 12 . ? 22.582 -6.554 4.518 1.00 32.43 1 L 1 HETATM 13624 C C29 . POV L 12 . ? 21.258 -6.413 4.092 1.00 31.69 1 L 1 HETATM 13625 C C31 . POV L 12 . ? 29.551 -6.164 12.252 1.00 27.37 1 L 1 HETATM 13626 O O31 . POV L 12 . ? 28.298 -5.861 12.095 1.00 33.09 1 L 1 HETATM 13627 C C32 . POV L 12 . ? 30.003 -6.962 11.168 1.00 24.78 1 L 1 HETATM 13628 O O32 . POV L 12 . ? 30.231 -5.793 13.141 1.00 22.71 1 L 1 HETATM 13629 C C33 . POV L 12 . ? 29.884 -6.211 9.985 1.00 27.84 1 L 1 HETATM 13630 C C34 . POV L 12 . ? 30.015 -7.003 8.852 1.00 27.53 1 L 1 HETATM 13631 C C35 . POV L 12 . ? 30.394 -6.160 7.803 1.00 27.91 1 L 1 HETATM 13632 C C36 . POV L 12 . ? 30.104 -6.688 6.547 1.00 27.62 1 L 1 HETATM 13633 C C37 . POV L 12 . ? 30.577 -5.775 5.590 1.00 27.68 1 L 1 HETATM 13634 C C38 . POV L 12 . ? 30.454 -6.249 4.290 1.00 26.35 1 L 1 HETATM 13635 C C39 . POV L 12 . ? 30.909 -5.268 3.390 1.00 25.28 1 L 1 HETATM 13636 N N . POV M 13 . ? -7.055 -29.236 21.518 1.00 27.44 1 M 1 HETATM 13637 P P . POV M 13 . ? -9.756 -32.153 19.072 1.00 28.37 1 M 1 HETATM 13638 C C1 . POV M 13 . ? -9.812 -33.364 16.926 1.00 25.74 1 M 1 HETATM 13639 C C2 . POV M 13 . ? -8.876 -34.224 16.157 1.00 30.61 1 M 1 HETATM 13640 C C3 . POV M 13 . ? -8.493 -35.367 17.033 1.00 26.88 1 M 1 HETATM 13641 C C210 . POV M 13 . ? -13.073 -38.452 6.241 1.00 24.09 1 M 1 HETATM 13642 C C310 . POV M 13 . ? -10.270 -41.517 8.984 1.00 18.58 1 M 1 HETATM 13643 C C11 . POV M 13 . ? -8.658 -30.431 20.382 1.00 24.97 1 M 1 HETATM 13644 O O11 . POV M 13 . ? -9.099 -32.816 17.903 1.00 30.05 1 M 1 HETATM 13645 C C211 . POV M 13 . ? -11.906 -38.063 5.632 1.00 26.25 1 M 1 HETATM 13646 C C311 . POV M 13 . ? -10.856 -41.395 7.690 1.00 18.48 1 M 1 HETATM 13647 C C12 . POV M 13 . ? -7.256 -30.213 20.536 1.00 24.08 1 M 1 HETATM 13648 O O12 . POV M 13 . ? -8.816 -31.005 19.191 1.00 27.27 1 M 1 HETATM 13649 C C212 . POV M 13 . ? -11.985 -38.152 4.204 1.00 25.72 1 M 1 HETATM 13650 C C312 . POV M 13 . ? -9.973 -41.921 6.667 1.00 17.68 1 M 1 HETATM 13651 C C13 . POV M 13 . ? -7.733 -29.636 22.768 1.00 20.08 1 M 1 HETATM 13652 O O13 . POV M 13 . ? -11.077 -31.642 18.740 1.00 27.69 1 M 1 HETATM 13653 C C213 . POV M 13 . ? -10.766 -37.634 3.647 1.00 26.51 1 M 1 HETATM 13654 C C313 . POV M 13 . ? -10.301 -41.319 5.390 1.00 16.79 1 M 1 HETATM 13655 C C14 . POV M 13 . ? -5.636 -29.122 21.764 1.00 22.01 1 M 1 HETATM 13656 O O14 . POV M 13 . ? -9.690 -33.033 20.215 1.00 25.82 1 M 1 HETATM 13657 C C214 . POV M 13 . ? -10.968 -37.178 2.309 1.00 27.33 1 M 1 HETATM 13658 C C314 . POV M 13 . ? -10.358 -42.330 4.350 1.00 15.68 1 M 1 HETATM 13659 C C15 . POV M 13 . ? -7.586 -27.963 21.033 1.00 22.22 1 M 1 HETATM 13660 C C215 . POV M 13 . ? -9.912 -36.283 1.915 1.00 28.72 1 M 1 HETATM 13661 C C315 . POV M 13 . ? -10.430 -41.688 3.031 1.00 16.36 1 M 1 HETATM 13662 C C216 . POV M 13 . ? -10.203 -35.764 0.604 1.00 28.67 1 M 1 HETATM 13663 C C316 . POV M 13 . ? -10.605 -42.674 1.973 1.00 13.60 1 M 1 HETATM 13664 C C217 . POV M 13 . ? -9.125 -34.901 0.188 1.00 26.91 1 M 1 HETATM 13665 C C218 . POV M 13 . ? -9.356 -34.475 -1.155 1.00 23.62 1 M 1 HETATM 13666 C C21 . POV M 13 . ? -9.229 -33.973 13.916 1.00 30.16 1 M 1 HETATM 13667 O O21 . POV M 13 . ? -9.475 -34.644 14.999 1.00 30.82 1 M 1 HETATM 13668 C C22 . POV M 13 . ? -9.750 -34.631 12.734 1.00 29.10 1 M 1 HETATM 13669 O O22 . POV M 13 . ? -8.645 -32.975 13.951 1.00 28.84 1 M 1 HETATM 13670 C C23 . POV M 13 . ? -10.639 -35.738 13.024 1.00 28.19 1 M 1 HETATM 13671 C C24 . POV M 13 . ? -10.788 -36.577 11.871 1.00 27.52 1 M 1 HETATM 13672 C C25 . POV M 13 . ? -11.734 -36.049 10.913 1.00 26.85 1 M 1 HETATM 13673 C C26 . POV M 13 . ? -12.298 -37.094 10.099 1.00 25.44 1 M 1 HETATM 13674 C C27 . POV M 13 . ? -13.017 -36.533 8.978 1.00 25.54 1 M 1 HETATM 13675 C C28 . POV M 13 . ? -13.849 -37.495 8.288 1.00 24.62 1 M 1 HETATM 13676 C C29 . POV M 13 . ? -13.103 -38.483 7.601 1.00 23.32 1 M 1 HETATM 13677 C C31 . POV M 13 . ? -8.899 -37.551 17.415 1.00 25.85 1 M 1 HETATM 13678 O O31 . POV M 13 . ? -9.141 -36.506 16.690 1.00 30.11 1 M 1 HETATM 13679 C C32 . POV M 13 . ? -9.681 -38.675 17.011 1.00 22.83 1 M 1 HETATM 13680 O O32 . POV M 13 . ? -8.099 -37.561 18.285 1.00 21.60 1 M 1 HETATM 13681 C C33 . POV M 13 . ? -9.625 -38.903 15.597 1.00 24.82 1 M 1 HETATM 13682 C C34 . POV M 13 . ? -10.563 -39.916 15.256 1.00 23.15 1 M 1 HETATM 13683 C C35 . POV M 13 . ? -10.498 -40.249 13.876 1.00 22.45 1 M 1 HETATM 13684 C C36 . POV M 13 . ? -11.599 -41.098 13.538 1.00 18.17 1 M 1 HETATM 13685 C C37 . POV M 13 . ? -11.620 -41.686 12.270 1.00 17.55 1 M 1 HETATM 13686 C C38 . POV M 13 . ? -10.759 -41.173 11.272 1.00 18.52 1 M 1 HETATM 13687 C C39 . POV M 13 . ? -11.262 -41.531 9.989 1.00 17.42 1 M 1 HETATM 13688 N N . POV N 14 . ? 29.253 9.278 19.326 1.00 21.79 1 N 1 HETATM 13689 P P . POV N 14 . ? 32.766 8.987 16.255 1.00 25.13 1 N 1 HETATM 13690 C C1 . POV N 14 . ? 33.572 9.752 14.052 1.00 25.12 1 N 1 HETATM 13691 C C2 . POV N 14 . ? 33.815 11.062 13.392 1.00 29.09 1 N 1 HETATM 13692 C C3 . POV N 14 . ? 34.683 11.848 14.311 1.00 24.27 1 N 1 HETATM 13693 C C210 . POV N 14 . ? 38.614 9.761 2.909 1.00 21.91 1 N 1 HETATM 13694 C C310 . POV N 14 . ? 40.505 13.631 5.803 1.00 16.90 1 N 1 HETATM 13695 C C11 . POV N 14 . ? 30.817 8.687 17.695 1.00 22.06 1 N 1 HETATM 13696 O O11 . POV N 14 . ? 32.882 10.010 15.162 1.00 27.73 1 N 1 HETATM 13697 C C211 . POV N 14 . ? 37.715 10.615 2.313 1.00 23.71 1 N 1 HETATM 13698 C C311 . POV N 14 . ? 40.688 12.934 4.587 1.00 15.40 1 N 1 HETATM 13699 C C12 . POV N 14 . ? 30.053 9.758 18.268 1.00 20.05 1 N 1 HETATM 13700 O O12 . POV N 14 . ? 31.296 9.149 16.542 1.00 25.22 1 N 1 HETATM 13701 C C212 . POV N 14 . ? 37.680 10.493 0.889 1.00 23.70 1 N 1 HETATM 13702 C C312 . POV N 14 . ? 40.765 13.839 3.451 1.00 14.63 1 N 1 HETATM 13703 C C13 . POV N 14 . ? 30.108 8.644 20.343 1.00 16.56 1 N 1 HETATM 13704 O O13 . POV N 14 . ? 33.025 7.642 15.775 1.00 24.40 1 N 1 HETATM 13705 C C213 . POV N 14 . ? 36.647 11.353 0.373 1.00 24.32 1 N 1 HETATM 13706 C C313 . POV N 14 . ? 40.261 13.195 2.261 1.00 15.20 1 N 1 HETATM 13707 C C14 . POV N 14 . ? 28.557 10.405 19.906 1.00 17.72 1 N 1 HETATM 13708 O O14 . POV N 14 . ? 33.587 9.422 17.377 1.00 24.80 1 N 1 HETATM 13709 C C214 . POV N 14 . ? 36.178 10.913 -0.902 1.00 24.90 1 N 1 HETATM 13710 C C314 . POV N 14 . ? 41.249 13.222 1.182 1.00 13.84 1 N 1 HETATM 13711 C C15 . POV N 14 . ? 28.290 8.322 18.796 1.00 18.46 1 N 1 HETATM 13712 C C215 . POV N 14 . ? 34.809 11.351 -1.136 1.00 26.38 1 N 1 HETATM 13713 C C315 . POV N 14 . ? 40.612 12.923 -0.087 1.00 14.31 1 N 1 HETATM 13714 C C216 . POV N 14 . ? 34.357 10.920 -2.444 1.00 25.58 1 N 1 HETATM 13715 C C316 . POV N 14 . ? 41.587 12.566 -1.122 1.00 12.48 1 N 1 HETATM 13716 C C217 . POV N 14 . ? 33.015 11.403 -2.658 1.00 22.76 1 N 1 HETATM 13717 C C218 . POV N 14 . ? 32.581 11.043 -3.975 1.00 21.17 1 N 1 HETATM 13718 C C21 . POV N 14 . ? 33.584 10.731 11.152 1.00 26.67 1 N 1 HETATM 13719 O O21 . POV N 14 . ? 34.386 10.842 12.161 1.00 28.98 1 N 1 HETATM 13720 C C22 . POV N 14 . ? 34.292 10.637 9.889 1.00 26.42 1 N 1 HETATM 13721 O O22 . POV N 14 . ? 32.437 10.741 11.294 1.00 25.12 1 N 1 HETATM 13722 C C23 . POV N 14 . ? 35.731 10.649 10.031 1.00 25.10 1 N 1 HETATM 13723 C C24 . POV N 14 . ? 36.372 10.923 8.766 1.00 25.34 1 N 1 HETATM 13724 C C25 . POV N 14 . ? 36.295 9.823 7.836 1.00 24.80 1 N 1 HETATM 13725 C C26 . POV N 14 . ? 37.388 9.863 6.895 1.00 23.30 1 N 1 HETATM 13726 C C27 . POV N 14 . ? 37.166 8.927 5.810 1.00 23.00 1 N 1 HETATM 13727 C C28 . POV N 14 . ? 38.354 8.672 5.021 1.00 22.83 1 N 1 HETATM 13728 C C29 . POV N 14 . ? 38.776 9.802 4.254 1.00 21.19 1 N 1 HETATM 13729 C C31 . POV N 14 . ? 36.688 12.853 14.501 1.00 23.49 1 N 1 HETATM 13730 O O31 . POV N 14 . ? 35.907 12.069 13.806 1.00 29.08 1 N 1 HETATM 13731 C C32 . POV N 14 . ? 38.021 12.881 14.019 1.00 20.71 1 N 1 HETATM 13732 O O32 . POV N 14 . ? 36.310 13.490 15.415 1.00 21.22 1 N 1 HETATM 13733 C C33 . POV N 14 . ? 38.104 13.053 12.600 1.00 23.75 1 N 1 HETATM 13734 C C34 . POV N 14 . ? 39.457 12.885 12.203 1.00 21.41 1 N 1 HETATM 13735 C C35 . POV N 14 . ? 39.643 13.113 10.816 1.00 21.91 1 N 1 HETATM 13736 C C36 . POV N 14 . ? 40.944 12.680 10.433 1.00 17.69 1 N 1 HETATM 13737 C C37 . POV N 14 . ? 41.418 13.053 9.173 1.00 16.18 1 N 1 HETATM 13738 C C38 . POV N 14 . ? 40.485 13.298 8.146 1.00 16.56 1 N 1 HETATM 13739 C C39 . POV N 14 . ? 41.054 12.940 6.898 1.00 15.93 1 N 1 HETATM 13740 N N . POV O 15 . ? -10.681 26.158 19.719 1.00 21.13 1 O 1 HETATM 13741 P P . POV O 15 . ? -10.495 25.028 15.177 1.00 29.50 1 O 1 HETATM 13742 C C1 . POV O 15 . ? -9.627 26.079 13.167 1.00 28.60 1 O 1 HETATM 13743 C C2 . POV O 15 . ? -8.728 27.195 12.779 1.00 31.48 1 O 1 HETATM 13744 C C3 . POV O 15 . ? -9.491 28.427 12.954 1.00 26.24 1 O 1 HETATM 13745 C C210 . POV O 15 . ? -5.556 23.476 2.373 1.00 29.27 1 O 1 HETATM 13746 C C310 . POV O 15 . ? -12.131 32.371 2.993 1.00 23.08 1 O 1 HETATM 13747 C C11 . POV O 15 . ? -10.666 25.226 17.587 1.00 25.03 1 O 1 HETATM 13748 O O11 . POV O 15 . ? -9.697 26.089 14.487 1.00 31.11 1 O 1 HETATM 13749 C C211 . POV O 15 . ? -4.988 24.652 1.929 1.00 27.39 1 O 1 HETATM 13750 C C311 . POV O 15 . ? -12.866 32.185 1.824 1.00 23.14 1 O 1 HETATM 13751 C C12 . POV O 15 . ? -9.898 25.915 18.569 1.00 22.81 1 O 1 HETATM 13752 O O12 . POV O 15 . ? -9.872 25.095 16.512 1.00 29.39 1 O 1 HETATM 13753 C C212 . POV O 15 . ? -4.494 24.480 0.625 1.00 27.26 1 O 1 HETATM 13754 C C312 . POV O 15 . ? -13.546 33.389 1.447 1.00 21.12 1 O 1 HETATM 13755 C C13 . POV O 15 . ? -9.792 26.469 20.836 1.00 17.90 1 O 1 HETATM 13756 O O13 . POV O 15 . ? -11.896 25.417 15.157 1.00 25.32 1 O 1 HETATM 13757 C C213 . POV O 15 . ? -4.379 25.762 0.043 1.00 24.10 1 O 1 HETATM 13758 C C313 . POV O 15 . ? -14.196 33.165 0.188 1.00 20.49 1 O 1 HETATM 13759 C C14 . POV O 15 . ? -11.538 27.323 19.440 1.00 17.19 1 O 1 HETATM 13760 O O14 . POV O 15 . ? -10.212 23.713 14.599 1.00 26.98 1 O 1 HETATM 13761 C C214 . POV O 15 . ? -3.629 25.685 -1.116 1.00 23.87 1 O 1 HETATM 13762 C C314 . POV O 15 . ? -15.216 34.150 -0.020 1.00 19.36 1 O 1 HETATM 13763 C C15 . POV O 15 . ? -11.472 25.000 20.063 1.00 19.06 1 O 1 HETATM 13764 C C215 . POV O 15 . ? -4.446 25.527 -2.264 1.00 23.05 1 O 1 HETATM 13765 C C315 . POV O 15 . ? -15.854 33.940 -1.290 1.00 17.72 1 O 1 HETATM 13766 C C216 . POV O 15 . ? -3.607 25.608 -3.424 1.00 21.62 1 O 1 HETATM 13767 C C316 . POV O 15 . ? -16.981 34.844 -1.468 1.00 14.77 1 O 1 HETATM 13768 C C217 . POV O 15 . ? -4.387 25.390 -4.603 1.00 17.94 1 O 1 HETATM 13769 C C218 . POV O 15 . ? -3.496 25.443 -5.754 1.00 17.87 1 O 1 HETATM 13770 C C21 . POV O 15 . ? -7.221 26.178 11.390 1.00 29.61 1 O 1 HETATM 13771 O O21 . POV O 15 . ? -8.282 26.928 11.512 1.00 32.46 1 O 1 HETATM 13772 C C22 . POV O 15 . ? -6.941 25.866 10.050 1.00 29.48 1 O 1 HETATM 13773 O O22 . POV O 15 . ? -6.545 25.887 12.305 1.00 27.46 1 O 1 HETATM 13774 C C23 . POV O 15 . ? -6.782 27.024 9.251 1.00 30.16 1 O 1 HETATM 13775 C C24 . POV O 15 . ? -5.992 26.662 8.138 1.00 30.93 1 O 1 HETATM 13776 C C25 . POV O 15 . ? -6.774 26.503 6.985 1.00 32.34 1 O 1 HETATM 13777 C C26 . POV O 15 . ? -5.939 26.157 5.898 1.00 31.83 1 O 1 HETATM 13778 C C27 . POV O 15 . ? -6.557 25.159 5.096 1.00 31.98 1 O 1 HETATM 13779 C C28 . POV O 15 . ? -5.570 24.434 4.386 1.00 31.54 1 O 1 HETATM 13780 C C29 . POV O 15 . ? -6.125 23.504 3.515 1.00 31.19 1 O 1 HETATM 13781 C C31 . POV O 15 . ? -9.645 30.538 12.209 1.00 27.48 1 O 1 HETATM 13782 O O31 . POV O 15 . ? -9.158 29.347 12.038 1.00 32.83 1 O 1 HETATM 13783 C C32 . POV O 15 . ? -9.267 31.373 11.129 1.00 25.43 1 O 1 HETATM 13784 O O32 . POV O 15 . ? -10.336 30.867 13.105 1.00 23.06 1 O 1 HETATM 13785 C C33 . POV O 15 . ? -9.997 30.961 9.999 1.00 26.88 1 O 1 HETATM 13786 C C34 . POV O 15 . ? -9.429 31.422 8.816 1.00 26.45 1 O 1 HETATM 13787 C C35 . POV O 15 . ? -10.390 31.238 7.818 1.00 27.30 1 O 1 HETATM 13788 C C36 . POV O 15 . ? -9.868 31.316 6.539 1.00 27.34 1 O 1 HETATM 13789 C C37 . POV O 15 . ? -10.944 31.208 5.643 1.00 26.67 1 O 1 HETATM 13790 C C38 . POV O 15 . ? -10.544 31.294 4.331 1.00 26.11 1 O 1 HETATM 13791 C C39 . POV O 15 . ? -11.652 31.163 3.491 1.00 25.19 1 O 1 HETATM 13792 N N . POV P 16 . ? -16.489 -18.445 23.039 1.00 22.21 1 P 1 HETATM 13793 P P . POV P 16 . ? -16.059 -18.895 18.535 1.00 31.66 1 P 1 HETATM 13794 C C1 . POV P 16 . ? -16.974 -18.734 16.259 1.00 30.32 1 P 1 HETATM 13795 C C2 . POV P 16 . ? -18.277 -18.750 15.570 1.00 33.41 1 P 1 HETATM 13796 C C3 . POV P 16 . ? -19.233 -17.867 16.272 1.00 28.65 1 P 1 HETATM 13797 C C210 . POV P 16 . ? -19.013 -16.042 4.314 1.00 28.94 1 P 1 HETATM 13798 C C310 . POV P 16 . ? -19.372 -12.547 6.567 1.00 32.01 1 P 1 HETATM 13799 C C11 . POV P 16 . ? -15.971 -17.961 20.800 1.00 25.42 1 P 1 HETATM 13800 O O11 . POV P 16 . ? -17.207 -18.834 17.572 1.00 32.94 1 P 1 HETATM 13801 C C211 . POV P 16 . ? -20.334 -15.811 4.008 1.00 27.10 1 P 1 HETATM 13802 C C311 . POV P 16 . ? -18.011 -12.858 6.525 1.00 33.67 1 P 1 HETATM 13803 C C12 . POV P 16 . ? -17.026 -18.300 21.731 1.00 23.42 1 P 1 HETATM 13804 O O12 . POV P 16 . ? -16.518 -17.921 19.576 1.00 30.33 1 P 1 HETATM 13805 C C212 . POV P 16 . ? -20.404 -15.215 2.742 1.00 26.00 1 P 1 HETATM 13806 C C312 . POV P 16 . ? -17.622 -12.840 5.175 1.00 34.15 1 P 1 HETATM 13807 C C13 . POV P 16 . ? -17.581 -18.821 23.954 1.00 17.16 1 P 1 HETATM 13808 O O13 . POV P 16 . ? -15.941 -20.241 19.022 1.00 27.60 1 P 1 HETATM 13809 C C213 . POV P 16 . ? -21.758 -15.000 2.433 1.00 23.87 1 P 1 HETATM 13810 C C313 . POV P 16 . ? -16.216 -12.815 5.031 1.00 34.03 1 P 1 HETATM 13811 C C14 . POV P 16 . ? -15.490 -19.504 23.030 1.00 17.00 1 P 1 HETATM 13812 O O14 . POV P 16 . ? -14.845 -18.339 17.936 1.00 27.61 1 P 1 HETATM 13813 C C214 . POV P 16 . ? -22.043 -15.326 1.121 1.00 23.14 1 P 1 HETATM 13814 C C314 . POV P 16 . ? -15.632 -11.666 5.647 1.00 33.66 1 P 1 HETATM 13815 C C15 . POV P 16 . ? -15.910 -17.179 23.476 1.00 18.07 1 P 1 HETATM 13816 C C215 . POV P 16 . ? -21.326 -14.584 0.155 1.00 22.60 1 P 1 HETATM 13817 C C315 . POV P 16 . ? -14.281 -11.527 5.155 1.00 32.70 1 P 1 HETATM 13818 C C216 . POV P 16 . ? -21.867 -14.907 -1.120 1.00 20.80 1 P 1 HETATM 13819 C C316 . POV P 16 . ? -14.209 -11.823 3.744 1.00 29.35 1 P 1 HETATM 13820 C C217 . POV P 16 . ? -21.212 -14.134 -2.132 1.00 19.22 1 P 1 HETATM 13821 C C218 . POV P 16 . ? -21.749 -14.483 -3.440 1.00 15.91 1 P 1 HETATM 13822 C C21 . POV P 16 . ? -17.890 -19.091 13.324 1.00 33.15 1 P 1 HETATM 13823 O O21 . POV P 16 . ? -18.153 -18.281 14.280 1.00 35.26 1 P 1 HETATM 13824 C C22 . POV P 16 . ? -18.279 -18.536 12.057 1.00 31.32 1 P 1 HETATM 13825 O O22 . POV P 16 . ? -17.436 -20.146 13.494 1.00 29.22 1 P 1 HETATM 13826 C C23 . POV P 16 . ? -19.697 -18.698 11.845 1.00 31.63 1 P 1 HETATM 13827 C C24 . POV P 16 . ? -20.143 -17.889 10.759 1.00 32.42 1 P 1 HETATM 13828 C C25 . POV P 16 . ? -19.599 -18.279 9.533 1.00 32.47 1 P 1 HETATM 13829 C C26 . POV P 16 . ? -20.194 -17.580 8.467 1.00 31.17 1 P 1 HETATM 13830 C C27 . POV P 16 . ? -19.353 -17.660 7.339 1.00 31.06 1 P 1 HETATM 13831 C C28 . POV P 16 . ? -19.780 -16.868 6.290 1.00 30.09 1 P 1 HETATM 13832 C C29 . POV P 16 . ? -18.726 -16.652 5.397 1.00 30.19 1 P 1 HETATM 13833 C C31 . POV P 16 . ? -21.006 -16.589 15.796 1.00 28.24 1 P 1 HETATM 13834 O O31 . POV P 16 . ? -20.047 -17.310 15.363 1.00 33.14 1 P 1 HETATM 13835 C C32 . POV P 16 . ? -21.708 -16.051 14.691 1.00 25.24 1 P 1 HETATM 13836 O O32 . POV P 16 . ? -21.251 -16.426 16.933 1.00 24.49 1 P 1 HETATM 13837 C C33 . POV P 16 . ? -20.802 -15.490 13.769 1.00 28.01 1 P 1 HETATM 13838 C C34 . POV P 16 . ? -21.420 -15.366 12.511 1.00 27.88 1 P 1 HETATM 13839 C C35 . POV P 16 . ? -20.668 -14.514 11.703 1.00 29.67 1 P 1 HETATM 13840 C C36 . POV P 16 . ? -20.983 -14.644 10.356 1.00 28.94 1 P 1 HETATM 13841 C C37 . POV P 16 . ? -20.612 -13.487 9.678 1.00 30.27 1 P 1 HETATM 13842 C C38 . POV P 16 . ? -20.113 -13.711 8.416 1.00 30.32 1 P 1 HETATM 13843 C C39 . POV P 16 . ? -19.893 -12.485 7.808 1.00 30.99 1 P 1 HETATM 13844 N N . POV Q 17 . ? 4.834 30.257 -25.215 1.00 18.80 1 Q 1 HETATM 13845 P P . POV Q 17 . ? 3.331 31.080 -20.795 1.00 21.45 1 Q 1 HETATM 13846 C C1 . POV Q 17 . ? 4.168 32.355 -18.879 1.00 20.96 1 Q 1 HETATM 13847 C C2 . POV Q 17 . ? 5.244 32.297 -17.878 1.00 22.64 1 Q 1 HETATM 13848 C C3 . POV Q 17 . ? 5.866 33.636 -17.892 1.00 17.96 1 Q 1 HETATM 13849 C C210 . POV Q 17 . ? 5.046 27.154 -7.008 1.00 16.27 1 Q 1 HETATM 13850 C C310 . POV Q 17 . ? 7.765 32.214 -6.554 1.00 15.35 1 Q 1 HETATM 13851 C C11 . POV Q 17 . ? 3.941 30.646 -23.107 1.00 18.82 1 Q 1 HETATM 13852 O O11 . POV Q 17 . ? 4.230 31.264 -19.627 1.00 21.67 1 Q 1 HETATM 13853 C C211 . POV Q 17 . ? 5.949 27.726 -6.154 1.00 16.13 1 Q 1 HETATM 13854 C C311 . POV Q 17 . ? 9.028 31.730 -6.124 1.00 16.50 1 Q 1 HETATM 13855 C C12 . POV Q 17 . ? 5.136 30.611 -23.900 1.00 17.99 1 Q 1 HETATM 13856 O O12 . POV Q 17 . ? 4.329 30.715 -21.840 1.00 20.67 1 Q 1 HETATM 13857 C C212 . POV Q 17 . ? 5.852 27.021 -4.924 1.00 15.26 1 Q 1 HETATM 13858 C C312 . POV Q 17 . ? 9.150 31.891 -4.696 1.00 15.67 1 Q 1 HETATM 13859 C C13 . POV Q 17 . ? 3.887 31.243 -25.783 1.00 14.95 1 Q 1 HETATM 13860 O O13 . POV Q 17 . ? 2.643 32.314 -21.136 1.00 18.52 1 Q 1 HETATM 13861 C C213 . POV Q 17 . ? 6.893 27.390 -4.049 1.00 14.47 1 Q 1 HETATM 13862 C C313 . POV Q 17 . ? 10.505 31.658 -4.277 1.00 14.32 1 Q 1 HETATM 13863 C C14 . POV Q 17 . ? 4.275 28.919 -25.246 1.00 15.36 1 Q 1 HETATM 13864 O O14 . POV Q 17 . ? 2.462 29.934 -20.552 1.00 19.75 1 Q 1 HETATM 13865 C C214 . POV Q 17 . ? 6.711 26.742 -2.780 1.00 15.02 1 Q 1 HETATM 13866 C C314 . POV Q 17 . ? 10.645 31.996 -2.875 1.00 14.11 1 Q 1 HETATM 13867 C C15 . POV Q 17 . ? 6.062 30.307 -25.989 1.00 15.37 1 Q 1 HETATM 13868 C C215 . POV Q 17 . ? 7.935 26.201 -2.283 1.00 15.39 1 Q 1 HETATM 13869 C C315 . POV Q 17 . ? 12.022 32.146 -2.501 1.00 13.41 1 Q 1 HETATM 13870 C C216 . POV Q 17 . ? 7.779 25.725 -0.923 1.00 14.05 1 Q 1 HETATM 13871 C C316 . POV Q 17 . ? 12.134 32.603 -1.108 1.00 11.00 1 Q 1 HETATM 13872 C C217 . POV Q 17 . ? 8.999 25.057 -0.510 1.00 11.41 1 Q 1 HETATM 13873 C C218 . POV Q 17 . ? 8.950 24.730 0.914 1.00 11.33 1 Q 1 HETATM 13874 C C21 . POV Q 17 . ? 4.268 30.807 -16.314 1.00 21.79 1 Q 1 HETATM 13875 O O21 . POV Q 17 . ? 4.753 31.983 -16.592 1.00 22.26 1 Q 1 HETATM 13876 C C22 . POV Q 17 . ? 4.080 30.582 -14.911 1.00 19.99 1 Q 1 HETATM 13877 O O22 . POV Q 17 . ? 4.028 30.032 -17.136 1.00 18.99 1 Q 1 HETATM 13878 C C23 . POV Q 17 . ? 5.140 31.094 -14.101 1.00 19.36 1 Q 1 HETATM 13879 C C24 . POV Q 17 . ? 4.755 31.198 -12.722 1.00 18.13 1 Q 1 HETATM 13880 C C25 . POV Q 17 . ? 4.685 29.953 -12.054 1.00 18.15 1 Q 1 HETATM 13881 C C26 . POV Q 17 . ? 4.862 30.100 -10.649 1.00 17.29 1 Q 1 HETATM 13882 C C27 . POV Q 17 . ? 4.622 28.864 -9.993 1.00 16.93 1 Q 1 HETATM 13883 C C28 . POV Q 17 . ? 5.020 28.813 -8.648 1.00 16.02 1 Q 1 HETATM 13884 C C29 . POV Q 17 . ? 4.740 27.535 -8.148 1.00 16.67 1 Q 1 HETATM 13885 C C31 . POV Q 17 . ? 7.196 34.949 -16.655 1.00 18.49 1 Q 1 HETATM 13886 O O31 . POV Q 17 . ? 6.526 33.856 -16.748 1.00 21.24 1 Q 1 HETATM 13887 C C32 . POV Q 17 . ? 7.710 35.137 -15.338 1.00 16.19 1 Q 1 HETATM 13888 O O32 . POV Q 17 . ? 7.365 35.701 -17.562 1.00 14.40 1 Q 1 HETATM 13889 C C33 . POV Q 17 . ? 7.383 34.060 -14.475 1.00 17.10 1 Q 1 HETATM 13890 C C34 . POV Q 17 . ? 7.660 34.447 -13.132 1.00 16.64 1 Q 1 HETATM 13891 C C35 . POV Q 17 . ? 7.360 33.386 -12.261 1.00 17.04 1 Q 1 HETATM 13892 C C36 . POV Q 17 . ? 7.529 33.784 -10.918 1.00 16.69 1 Q 1 HETATM 13893 C C37 . POV Q 17 . ? 7.361 32.691 -10.064 1.00 16.60 1 Q 1 HETATM 13894 C C38 . POV Q 17 . ? 7.546 33.055 -8.713 1.00 15.32 1 Q 1 HETATM 13895 C C39 . POV Q 17 . ? 7.499 31.934 -7.896 1.00 14.98 1 Q 1 HETATM 13896 N N . POV R 18 . ? 22.561 -24.874 -23.573 1.00 19.20 1 R 1 HETATM 13897 P P . POV R 18 . ? 22.356 -22.159 -19.667 1.00 20.96 1 R 1 HETATM 13898 C C1 . POV R 18 . ? 22.326 -23.636 -17.650 1.00 20.91 1 R 1 HETATM 13899 C C2 . POV R 18 . ? 23.059 -23.504 -16.378 1.00 24.43 1 R 1 HETATM 13900 C C3 . POV R 18 . ? 23.735 -24.791 -16.205 1.00 20.11 1 R 1 HETATM 13901 C C210 . POV R 18 . ? 18.962 -19.939 -5.653 1.00 19.72 1 R 1 HETATM 13902 C C310 . POV R 18 . ? 21.559 -24.815 -4.661 1.00 19.03 1 R 1 HETATM 13903 C C11 . POV R 18 . ? 22.384 -23.307 -21.799 1.00 18.98 1 R 1 HETATM 13904 O O11 . POV R 18 . ? 22.390 -22.464 -18.223 1.00 23.16 1 R 1 HETATM 13905 C C211 . POV R 18 . ? 19.231 -21.058 -4.873 1.00 19.90 1 R 1 HETATM 13906 C C311 . POV R 18 . ? 21.372 -26.185 -4.313 1.00 19.30 1 R 1 HETATM 13907 C C12 . POV R 18 . ? 21.921 -24.535 -22.368 1.00 18.59 1 R 1 HETATM 13908 O O12 . POV R 18 . ? 21.965 -23.285 -20.513 1.00 20.40 1 R 1 HETATM 13909 C C212 . POV R 18 . ? 18.648 -20.873 -3.587 1.00 18.68 1 R 1 HETATM 13910 C C312 . POV R 18 . ? 21.045 -26.265 -2.918 1.00 19.23 1 R 1 HETATM 13911 C C13 . POV R 18 . ? 23.859 -24.217 -23.727 1.00 16.48 1 R 1 HETATM 13912 O O13 . POV R 18 . ? 23.715 -21.778 -20.015 1.00 19.66 1 R 1 HETATM 13913 C C213 . POV R 18 . ? 18.647 -22.104 -2.863 1.00 18.49 1 R 1 HETATM 13914 C C313 . POV R 18 . ? 20.719 -27.615 -2.530 1.00 17.30 1 R 1 HETATM 13915 C C14 . POV R 18 . ? 22.768 -26.300 -23.575 1.00 16.35 1 R 1 HETATM 13916 O O14 . POV R 18 . ? 21.307 -21.147 -19.826 1.00 20.03 1 R 1 HETATM 13917 C C214 . POV R 18 . ? 18.391 -21.875 -1.483 1.00 18.02 1 R 1 HETATM 13918 C C314 . POV R 18 . ? 20.684 -27.699 -1.089 1.00 17.67 1 R 1 HETATM 13919 C C15 . POV R 18 . ? 21.710 -24.502 -24.665 1.00 16.78 1 R 1 HETATM 13920 C C215 . POV R 18 . ? 16.983 -21.670 -1.200 1.00 19.01 1 R 1 HETATM 13921 C C315 . POV R 18 . ? 20.300 -29.011 -0.638 1.00 16.52 1 R 1 HETATM 13922 C C216 . POV R 18 . ? 16.743 -21.645 0.223 1.00 17.02 1 R 1 HETATM 13923 C C316 . POV R 18 . ? 20.358 -29.086 0.830 1.00 14.77 1 R 1 HETATM 13924 C C217 . POV R 18 . ? 15.328 -21.430 0.460 1.00 14.97 1 R 1 HETATM 13925 C C218 . POV R 18 . ? 15.025 -21.351 1.882 1.00 12.49 1 R 1 HETATM 13926 C C21 . POV R 18 . ? 21.932 -21.930 -15.038 1.00 22.94 1 R 1 HETATM 13927 O O21 . POV R 18 . ? 22.228 -23.181 -15.298 1.00 22.87 1 R 1 HETATM 13928 C C22 . POV R 18 . ? 21.441 -21.742 -13.705 1.00 21.13 1 R 1 HETATM 13929 O O22 . POV R 18 . ? 22.086 -21.074 -15.810 1.00 20.27 1 R 1 HETATM 13930 C C23 . POV R 18 . ? 22.439 -22.007 -12.721 1.00 20.87 1 R 1 HETATM 13931 C C24 . POV R 18 . ? 21.848 -22.235 -11.440 1.00 20.95 1 R 1 HETATM 13932 C C25 . POV R 18 . ? 21.579 -21.028 -10.728 1.00 21.21 1 R 1 HETATM 13933 C C26 . POV R 18 . ? 21.384 -21.326 -9.349 1.00 20.75 1 R 1 HETATM 13934 C C27 . POV R 18 . ? 20.723 -20.252 -8.671 1.00 20.63 1 R 1 HETATM 13935 C C28 . POV R 18 . ? 20.401 -20.593 -7.333 1.00 19.55 1 R 1 HETATM 13936 C C29 . POV R 18 . ? 19.430 -19.740 -6.819 1.00 19.91 1 R 1 HETATM 13937 C C31 . POV R 18 . ? 24.320 -26.243 -14.618 1.00 21.92 1 R 1 HETATM 13938 O O31 . POV R 18 . ? 23.657 -25.187 -14.936 1.00 23.48 1 R 1 HETATM 13939 C C32 . POV R 18 . ? 24.018 -26.622 -13.285 1.00 19.52 1 R 1 HETATM 13940 O O32 . POV R 18 . ? 25.078 -26.796 -15.337 1.00 17.45 1 R 1 HETATM 13941 C C33 . POV R 18 . ? 23.948 -25.507 -12.413 1.00 19.57 1 R 1 HETATM 13942 C C34 . POV R 18 . ? 23.251 -25.884 -11.250 1.00 20.31 1 R 1 HETATM 13943 C C35 . POV R 18 . ? 23.481 -24.983 -10.194 1.00 20.28 1 R 1 HETATM 13944 C C36 . POV R 18 . ? 22.523 -25.167 -9.180 1.00 20.04 1 R 1 HETATM 13945 C C37 . POV R 18 . ? 22.944 -24.638 -7.955 1.00 19.55 1 R 1 HETATM 13946 C C38 . POV R 18 . ? 21.976 -24.869 -6.955 1.00 18.94 1 R 1 HETATM 13947 C C39 . POV R 18 . ? 22.473 -24.576 -5.686 1.00 17.99 1 R 1 HETATM 13948 N N . POV S 19 . ? 2.239 0.068 28.508 1.00 16.12 1 S 1 HETATM 13949 P P . POV S 19 . ? 2.119 2.565 24.580 1.00 22.85 1 S 1 HETATM 13950 C C1 . POV S 19 . ? 1.989 2.858 22.135 1.00 23.21 1 S 1 HETATM 13951 C C2 . POV S 19 . ? 1.221 2.345 20.969 1.00 26.88 1 S 1 HETATM 13952 C C3 . POV S 19 . ? -0.001 3.133 20.841 1.00 23.55 1 S 1 HETATM 13953 C C210 . POV S 19 . ? 1.502 2.384 8.966 1.00 23.94 1 S 1 HETATM 13954 C C310 . POV S 19 . ? -1.737 2.954 9.608 1.00 23.04 1 S 1 HETATM 13955 C C11 . POV S 19 . ? 2.638 1.095 26.440 1.00 19.38 1 S 1 HETATM 13956 O O11 . POV S 19 . ? 1.555 2.208 23.234 1.00 25.21 1 S 1 HETATM 13957 C C211 . POV S 19 . ? 2.639 2.896 8.428 1.00 25.82 1 S 1 HETATM 13958 C C311 . POV S 19 . ? -2.779 2.469 8.766 1.00 23.74 1 S 1 HETATM 13959 C C12 . POV S 19 . ? 1.856 0.138 27.160 1.00 15.47 1 S 1 HETATM 13960 O O12 . POV S 19 . ? 2.074 1.226 25.236 1.00 23.79 1 S 1 HETATM 13961 C C212 . POV S 19 . ? 2.420 3.031 7.042 1.00 23.69 1 S 1 HETATM 13962 C C312 . POV S 19 . ? -3.181 3.455 7.828 1.00 22.34 1 S 1 HETATM 13963 C C13 . POV S 19 . ? 2.212 1.419 29.104 1.00 11.76 1 S 1 HETATM 13964 O O13 . POV S 19 . ? 1.253 3.535 25.226 1.00 21.44 1 S 1 HETATM 13965 C C213 . POV S 19 . ? 3.638 3.421 6.415 1.00 24.33 1 S 1 HETATM 13966 C C313 . POV S 19 . ? -4.282 2.922 7.081 1.00 20.87 1 S 1 HETATM 13967 C C14 . POV S 19 . ? 3.572 -0.496 28.604 1.00 11.68 1 S 1 HETATM 13968 O O14 . POV S 19 . ? 3.523 2.971 24.476 1.00 21.16 1 S 1 HETATM 13969 C C214 . POV S 19 . ? 3.496 3.258 4.999 1.00 24.32 1 S 1 HETATM 13970 C C314 . POV S 19 . ? -4.674 3.876 6.084 1.00 19.97 1 S 1 HETATM 13971 C C15 . POV S 19 . ? 1.296 -0.773 29.204 1.00 12.05 1 S 1 HETATM 13972 C C215 . POV S 19 . ? 4.262 2.163 4.522 1.00 24.72 1 S 1 HETATM 13973 C C315 . POV S 19 . ? -5.555 3.259 5.150 1.00 19.00 1 S 1 HETATM 13974 C C216 . POV S 19 . ? 3.653 1.661 3.324 1.00 24.36 1 S 1 HETATM 13975 C C316 . POV S 19 . ? -5.456 3.920 3.864 1.00 15.77 1 S 1 HETATM 13976 C C217 . POV S 19 . ? 4.495 0.636 2.740 1.00 22.47 1 S 1 HETATM 13977 C C218 . POV S 19 . ? 3.673 -0.237 1.837 1.00 19.79 1 S 1 HETATM 13978 C C21 . POV S 19 . ? 2.733 1.560 19.387 1.00 25.49 1 S 1 HETATM 13979 O O21 . POV S 19 . ? 1.993 2.504 19.819 1.00 26.56 1 S 1 HETATM 13980 C C22 . POV S 19 . ? 3.333 1.882 18.122 1.00 23.53 1 S 1 HETATM 13981 O O22 . POV S 19 . ? 2.859 0.529 19.947 1.00 20.32 1 S 1 HETATM 13982 C C23 . POV S 19 . ? 2.544 1.425 17.052 1.00 23.48 1 S 1 HETATM 13983 C C24 . POV S 19 . ? 3.036 1.966 15.836 1.00 24.03 1 S 1 HETATM 13984 C C25 . POV S 19 . ? 2.341 1.444 14.727 1.00 25.07 1 S 1 HETATM 13985 C C26 . POV S 19 . ? 2.746 2.091 13.500 1.00 25.28 1 S 1 HETATM 13986 C C27 . POV S 19 . ? 2.047 1.573 12.358 1.00 25.22 1 S 1 HETATM 13987 C C28 . POV S 19 . ? 2.304 2.300 11.157 1.00 24.40 1 S 1 HETATM 13988 C C29 . POV S 19 . ? 1.402 1.926 10.138 1.00 24.69 1 S 1 HETATM 13989 C C31 . POV S 19 . ? -1.523 3.660 19.307 1.00 23.99 1 S 1 HETATM 13990 O O31 . POV S 19 . ? -0.484 2.993 19.602 1.00 27.43 1 S 1 HETATM 13991 C C32 . POV S 19 . ? -1.937 3.368 17.996 1.00 21.94 1 S 1 HETATM 13992 O O32 . POV S 19 . ? -2.062 4.423 20.032 1.00 19.46 1 S 1 HETATM 13993 C C33 . POV S 19 . ? -0.904 3.576 17.070 1.00 23.13 1 S 1 HETATM 13994 C C34 . POV S 19 . ? -1.149 2.750 15.978 1.00 22.99 1 S 1 HETATM 13995 C C35 . POV S 19 . ? -0.973 3.406 14.778 1.00 24.23 1 S 1 HETATM 13996 C C36 . POV S 19 . ? -0.801 2.468 13.747 1.00 23.84 1 S 1 HETATM 13997 C C37 . POV S 19 . ? -1.105 2.984 12.461 1.00 24.05 1 S 1 HETATM 13998 C C38 . POV S 19 . ? -0.629 2.119 11.508 1.00 23.65 1 S 1 HETATM 13999 C C39 . POV S 19 . ? -1.265 1.921 10.344 1.00 22.79 1 S 1 HETATM 14000 N N . POV T 20 . ? -16.100 -25.056 19.929 1.00 10.37 1 T 1 HETATM 14001 P P . POV T 20 . ? -18.817 -22.977 17.410 1.00 12.77 1 T 1 HETATM 14002 C C1 . POV T 20 . ? -20.343 -22.213 15.617 1.00 12.77 1 T 1 HETATM 14003 C C2 . POV T 20 . ? -20.825 -22.995 14.506 1.00 14.04 1 T 1 HETATM 14004 C C3 . POV T 20 . ? -21.850 -23.958 15.019 1.00 10.35 1 T 1 HETATM 14005 C C210 . POV T 20 . ? -23.220 -20.439 3.399 1.00 15.35 1 T 1 HETATM 14006 C C310 . POV T 20 . ? -23.592 -26.050 4.006 1.00 16.12 1 T 1 HETATM 14007 C C11 . POV T 20 . ? -16.667 -23.240 18.501 1.00 11.37 1 T 1 HETATM 14008 O O11 . POV T 20 . ? -19.151 -22.741 15.973 1.00 13.25 1 T 1 HETATM 14009 C C211 . POV T 20 . ? -24.247 -21.388 3.355 1.00 14.55 1 T 1 HETATM 14010 C C311 . POV T 20 . ? -22.747 -26.705 3.112 1.00 17.11 1 T 1 HETATM 14011 C C12 . POV T 20 . ? -16.492 -24.670 18.613 1.00 10.27 1 T 1 HETATM 14012 O O12 . POV T 20 . ? -17.320 -22.986 17.357 1.00 14.19 1 T 1 HETATM 14013 C C212 . POV T 20 . ? -25.005 -21.198 2.173 1.00 13.36 1 T 1 HETATM 14014 C C312 . POV T 20 . ? -23.511 -27.627 2.315 1.00 15.48 1 T 1 HETATM 14015 C C13 . POV T 20 . ? -16.909 -24.350 20.938 1.00 8.96 1 T 1 HETATM 14016 O O13 . POV T 20 . ? -19.358 -24.254 17.834 1.00 12.02 1 T 1 HETATM 14017 C C213 . POV T 20 . ? -25.959 -22.249 2.054 1.00 12.82 1 T 1 HETATM 14018 C C313 . POV T 20 . ? -22.637 -28.380 1.475 1.00 15.00 1 T 1 HETATM 14019 C C14 . POV T 20 . ? -16.333 -26.486 20.072 1.00 8.16 1 T 1 HETATM 14020 O O14 . POV T 20 . ? -19.214 -21.814 18.213 1.00 12.25 1 T 1 HETATM 14021 C C214 . POV T 20 . ? -26.626 -22.161 0.819 1.00 11.93 1 T 1 HETATM 14022 C C314 . POV T 20 . ? -22.804 -29.780 1.707 1.00 14.91 1 T 1 HETATM 14023 C C15 . POV T 20 . ? -14.691 -24.756 20.128 1.00 9.50 1 T 1 HETATM 14024 C C215 . POV T 20 . ? -27.371 -20.957 0.726 1.00 11.60 1 T 1 HETATM 14025 C C315 . POV T 20 . ? -23.138 -30.455 0.490 1.00 13.63 1 T 1 HETATM 14026 C C216 . POV T 20 . ? -28.039 -20.918 -0.549 1.00 10.84 1 T 1 HETATM 14027 C C316 . POV T 20 . ? -23.454 -31.859 0.771 1.00 11.00 1 T 1 HETATM 14028 C C217 . POV T 20 . ? -28.712 -19.654 -0.677 1.00 9.87 1 T 1 HETATM 14029 C C218 . POV T 20 . ? -29.323 -19.532 -1.974 1.00 8.36 1 T 1 HETATM 14030 C C21 . POV T 20 . ? -21.549 -21.107 13.203 1.00 13.11 1 T 1 HETATM 14031 O O21 . POV T 20 . ? -21.385 -22.364 13.405 1.00 15.60 1 T 1 HETATM 14032 C C22 . POV T 20 . ? -21.925 -20.829 11.845 1.00 12.38 1 T 1 HETATM 14033 O O22 . POV T 20 . ? -21.503 -20.304 14.034 1.00 12.32 1 T 1 HETATM 14034 C C23 . POV T 20 . ? -22.766 -21.839 11.268 1.00 11.97 1 T 1 HETATM 14035 C C24 . POV T 20 . ? -23.386 -21.335 10.093 1.00 12.82 1 T 1 HETATM 14036 C C25 . POV T 20 . ? -22.470 -21.139 9.023 1.00 13.82 1 T 1 HETATM 14037 C C26 . POV T 20 . ? -23.150 -21.191 7.790 1.00 13.96 1 T 1 HETATM 14038 C C27 . POV T 20 . ? -22.331 -20.719 6.727 1.00 14.54 1 T 1 HETATM 14039 C C28 . POV T 20 . ? -22.782 -21.215 5.491 1.00 14.70 1 T 1 HETATM 14040 C C29 . POV T 20 . ? -22.470 -20.356 4.445 1.00 15.12 1 T 1 HETATM 14041 C C31 . POV T 20 . ? -23.220 -25.535 14.195 1.00 9.55 1 T 1 HETATM 14042 O O31 . POV T 20 . ? -22.497 -24.499 13.990 1.00 13.24 1 T 1 HETATM 14043 C C32 . POV T 20 . ? -23.929 -25.873 13.021 1.00 8.76 1 T 1 HETATM 14044 O O32 . POV T 20 . ? -23.249 -26.141 15.214 1.00 7.83 1 T 1 HETATM 14045 C C33 . POV T 20 . ? -23.081 -25.798 11.883 1.00 10.03 1 T 1 HETATM 14046 C C34 . POV T 20 . ? -23.866 -25.744 10.706 1.00 9.94 1 T 1 HETATM 14047 C C35 . POV T 20 . ? -23.026 -25.583 9.591 1.00 12.00 1 T 1 HETATM 14048 C C36 . POV T 20 . ? -23.784 -25.369 8.433 1.00 12.12 1 T 1 HETATM 14049 C C37 . POV T 20 . ? -22.938 -25.304 7.323 1.00 13.82 1 T 1 HETATM 14050 C C38 . POV T 20 . ? -23.682 -25.208 6.142 1.00 14.18 1 T 1 HETATM 14051 C C39 . POV T 20 . ? -22.871 -25.457 5.034 1.00 15.23 1 T 1 HETATM 14052 N N . POV U 21 . ? -2.362 3.382 27.777 1.00 5.58 1 U 1 HETATM 14053 P P . POV U 21 . ? -1.767 -0.423 24.892 1.00 7.05 1 U 1 HETATM 14054 C C1 . POV U 21 . ? -2.191 -0.462 22.443 1.00 6.54 1 U 1 HETATM 14055 C C2 . POV U 21 . ? -1.476 -0.334 21.123 1.00 7.02 1 U 1 HETATM 14056 C C3 . POV U 21 . ? -0.376 -1.318 21.003 1.00 6.38 1 U 1 HETATM 14057 C C210 . POV U 21 . ? -3.703 -1.123 9.244 1.00 12.60 1 U 1 HETATM 14058 C C310 . POV U 21 . ? -0.058 -2.275 9.608 1.00 13.69 1 U 1 HETATM 14059 C C11 . POV U 21 . ? -2.315 1.504 26.336 1.00 6.77 1 U 1 HETATM 14060 O O11 . POV U 21 . ? -1.304 -0.376 23.451 1.00 7.88 1 U 1 HETATM 14061 C C211 . POV U 21 . ? -4.451 -2.246 9.022 1.00 14.03 1 U 1 HETATM 14062 C C311 . POV U 21 . ? 0.615 -1.847 8.435 1.00 13.95 1 U 1 HETATM 14063 C C12 . POV U 21 . ? -1.889 2.866 26.551 1.00 6.03 1 U 1 HETATM 14064 O O12 . POV U 21 . ? -1.687 1.043 25.238 1.00 8.86 1 U 1 HETATM 14065 C C212 . POV U 21 . ? -4.433 -2.504 7.633 1.00 14.56 1 U 1 HETATM 14066 C C312 . POV U 21 . ? 0.730 -2.919 7.507 1.00 14.08 1 U 1 HETATM 14067 C C13 . POV U 21 . ? -2.077 2.431 28.868 1.00 5.19 1 U 1 HETATM 14068 O O13 . POV U 21 . ? -0.813 -1.196 25.663 1.00 8.77 1 U 1 HETATM 14069 C C213 . POV U 21 . ? -5.030 -3.765 7.387 1.00 15.35 1 U 1 HETATM 14070 C C313 . POV U 21 . ? 1.579 -2.460 6.436 1.00 14.59 1 U 1 HETATM 14071 C C14 . POV U 21 . ? -3.799 3.621 27.673 1.00 5.27 1 U 1 HETATM 14072 O O14 . POV U 21 . ? -3.149 -0.870 25.015 1.00 8.30 1 U 1 HETATM 14073 C C214 . POV U 21 . ? -5.128 -3.974 5.987 1.00 16.91 1 U 1 HETATM 14074 C C314 . POV U 21 . ? 1.612 -3.464 5.402 1.00 14.79 1 U 1 HETATM 14075 C C15 . POV U 21 . ? -1.679 4.633 28.055 1.00 5.56 1 U 1 HETATM 14076 C C215 . POV U 21 . ? -3.950 -4.490 5.435 1.00 17.45 1 U 1 HETATM 14077 C C315 . POV U 21 . ? 2.411 -2.993 4.301 1.00 15.24 1 U 1 HETATM 14078 C C216 . POV U 21 . ? -3.914 -4.122 4.063 1.00 16.66 1 U 1 HETATM 14079 C C316 . POV U 21 . ? 2.183 -3.829 3.133 1.00 12.73 1 U 1 HETATM 14080 C C217 . POV U 21 . ? -3.042 -4.979 3.306 1.00 14.91 1 U 1 HETATM 14081 C C218 . POV U 21 . ? -2.371 -4.228 2.218 1.00 13.18 1 U 1 HETATM 14082 C C21 . POV U 21 . ? -3.165 0.230 19.619 1.00 6.99 1 U 1 HETATM 14083 O O21 . POV U 21 . ? -2.363 -0.633 20.089 1.00 8.35 1 U 1 HETATM 14084 C C22 . POV U 21 . ? -3.843 -0.302 18.467 1.00 6.73 1 U 1 HETATM 14085 O O22 . POV U 21 . ? -3.299 1.302 20.071 1.00 6.37 1 U 1 HETATM 14086 C C23 . POV U 21 . ? -3.205 0.063 17.283 1.00 7.16 1 U 1 HETATM 14087 C C24 . POV U 21 . ? -3.806 -0.635 16.212 1.00 7.50 1 U 1 HETATM 14088 C C25 . POV U 21 . ? -3.364 -0.137 14.979 1.00 9.13 1 U 1 HETATM 14089 C C26 . POV U 21 . ? -3.910 -0.895 13.911 1.00 10.18 1 U 1 HETATM 14090 C C27 . POV U 21 . ? -3.544 -0.354 12.663 1.00 10.45 1 U 1 HETATM 14091 C C28 . POV U 21 . ? -3.964 -1.140 11.571 1.00 10.86 1 U 1 HETATM 14092 C C29 . POV U 21 . ? -3.500 -0.594 10.371 1.00 11.50 1 U 1 HETATM 14093 C C31 . POV U 21 . ? 1.005 -2.096 19.429 1.00 7.65 1 U 1 HETATM 14094 O O31 . POV U 21 . ? 0.081 -1.288 19.737 1.00 9.84 1 U 1 HETATM 14095 C C32 . POV U 21 . ? 1.430 -1.914 18.094 1.00 7.31 1 U 1 HETATM 14096 O O32 . POV U 21 . ? 1.456 -2.896 20.171 1.00 7.02 1 U 1 HETATM 14097 C C33 . POV U 21 . ? 0.369 -2.009 17.173 1.00 8.20 1 U 1 HETATM 14098 C C34 . POV U 21 . ? 0.830 -1.449 15.962 1.00 8.50 1 U 1 HETATM 14099 C C35 . POV U 21 . ? 0.224 -2.042 14.855 1.00 9.66 1 U 1 HETATM 14100 C C36 . POV U 21 . ? 0.408 -1.227 13.713 1.00 10.23 1 U 1 HETATM 14101 C C37 . POV U 21 . ? 0.059 -1.879 12.484 1.00 11.05 1 U 1 HETATM 14102 C C38 . POV U 21 . ? -0.240 -0.937 11.538 1.00 11.81 1 U 1 HETATM 14103 C C39 . POV U 21 . ? -0.478 -1.181 10.259 1.00 12.04 1 U 1 HETATM 14104 N N . POV V 22 . ? 23.570 -18.137 -25.169 1.00 8.12 1 V 1 HETATM 14105 P P . POV V 22 . ? 24.605 -18.365 -20.931 1.00 9.54 1 V 1 HETATM 14106 C C1 . POV V 22 . ? 25.897 -17.943 -18.891 1.00 10.47 1 V 1 HETATM 14107 C C2 . POV V 22 . ? 26.157 -18.732 -17.652 1.00 11.38 1 V 1 HETATM 14108 C C3 . POV V 22 . ? 27.630 -18.747 -17.525 1.00 8.56 1 V 1 HETATM 14109 C C210 . POV V 22 . ? 20.250 -15.102 -7.926 1.00 10.75 1 V 1 HETATM 14110 C C310 . POV V 22 . ? 26.093 -15.807 -6.624 1.00 9.80 1 V 1 HETATM 14111 C C11 . POV V 22 . ? 23.459 -17.927 -22.837 1.00 10.52 1 V 1 HETATM 14112 O O11 . POV V 22 . ? 24.825 -18.408 -19.492 1.00 10.94 1 V 1 HETATM 14113 C C211 . POV V 22 . ? 20.349 -15.925 -6.835 1.00 11.27 1 V 1 HETATM 14114 C C311 . POV V 22 . ? 24.842 -16.154 -6.046 1.00 10.01 1 V 1 HETATM 14115 C C12 . POV V 22 . ? 24.038 -17.423 -24.036 1.00 8.78 1 V 1 HETATM 14116 O O12 . POV V 22 . ? 24.127 -17.428 -21.744 1.00 11.35 1 V 1 HETATM 14117 C C212 . POV V 22 . ? 19.167 -15.681 -6.065 1.00 11.50 1 V 1 HETATM 14118 C C312 . POV V 22 . ? 24.935 -16.271 -4.625 1.00 9.08 1 V 1 HETATM 14119 C C13 . POV V 22 . ? 24.493 -19.263 -25.429 1.00 6.62 1 V 1 HETATM 14120 O O13 . POV V 22 . ? 25.889 -18.571 -21.548 1.00 8.92 1 V 1 HETATM 14121 C C213 . POV V 22 . ? 19.110 -16.494 -4.916 1.00 11.28 1 V 1 HETATM 14122 C C313 . POV V 22 . ? 23.637 -16.681 -4.118 1.00 9.34 1 V 1 HETATM 14123 C C14 . POV V 22 . ? 23.580 -17.240 -26.294 1.00 6.78 1 V 1 HETATM 14124 O O14 . POV V 22 . ? 23.349 -19.062 -20.961 1.00 9.81 1 V 1 HETATM 14125 C C214 . POV V 22 . ? 17.890 -16.231 -4.236 1.00 12.07 1 V 1 HETATM 14126 C C314 . POV V 22 . ? 23.744 -17.130 -2.757 1.00 8.86 1 V 1 HETATM 14127 C C15 . POV V 22 . ? 22.239 -18.667 -24.977 1.00 6.91 1 V 1 HETATM 14128 C C215 . POV V 22 . ? 17.680 -17.063 -3.125 1.00 11.60 1 V 1 HETATM 14129 C C315 . POV V 22 . ? 22.424 -17.497 -2.252 1.00 8.66 1 V 1 HETATM 14130 C C216 . POV V 22 . ? 16.359 -16.823 -2.597 1.00 10.93 1 V 1 HETATM 14131 C C316 . POV V 22 . ? 22.499 -18.118 -0.925 1.00 7.10 1 V 1 HETATM 14132 C C217 . POV V 22 . ? 16.063 -17.653 -1.495 1.00 10.03 1 V 1 HETATM 14133 C C218 . POV V 22 . ? 14.689 -17.456 -1.065 1.00 8.96 1 V 1 HETATM 14134 C C21 . POV V 22 . ? 24.307 -18.610 -16.246 1.00 9.40 1 V 1 HETATM 14135 O O21 . POV V 22 . ? 25.505 -18.185 -16.555 1.00 10.89 1 V 1 HETATM 14136 C C22 . POV V 22 . ? 23.827 -18.239 -14.946 1.00 8.28 1 V 1 HETATM 14137 O O22 . POV V 22 . ? 23.694 -19.267 -16.975 1.00 7.97 1 V 1 HETATM 14138 C C23 . POV V 22 . ? 24.829 -17.884 -14.001 1.00 8.95 1 V 1 HETATM 14139 C C24 . POV V 22 . ? 24.297 -17.995 -12.674 1.00 9.24 1 V 1 HETATM 14140 C C25 . POV V 22 . ? 23.529 -16.848 -12.299 1.00 9.68 1 V 1 HETATM 14141 C C26 . POV V 22 . ? 23.298 -16.859 -10.900 1.00 9.76 1 V 1 HETATM 14142 C C27 . POV V 22 . ? 22.410 -15.812 -10.522 1.00 10.08 1 V 1 HETATM 14143 C C28 . POV V 22 . ? 22.064 -15.870 -9.157 1.00 9.89 1 V 1 HETATM 14144 C C29 . POV V 22 . ? 20.974 -15.036 -8.927 1.00 10.02 1 V 1 HETATM 14145 C C31 . POV V 22 . ? 29.353 -18.016 -16.229 1.00 8.06 1 V 1 HETATM 14146 O O31 . POV V 22 . ? 28.061 -18.139 -16.405 1.00 10.68 1 V 1 HETATM 14147 C C32 . POV V 22 . ? 29.693 -17.287 -15.047 1.00 7.27 1 V 1 HETATM 14148 O O32 . POV V 22 . ? 30.154 -18.485 -16.974 1.00 6.26 1 V 1 HETATM 14149 C C33 . POV V 22 . ? 28.739 -17.483 -14.016 1.00 7.64 1 V 1 HETATM 14150 C C34 . POV V 22 . ? 29.010 -16.638 -12.906 1.00 7.67 1 V 1 HETATM 14151 C C35 . POV V 22 . ? 28.053 -16.901 -11.910 1.00 8.25 1 V 1 HETATM 14152 C C36 . POV V 22 . ? 28.190 -16.082 -10.774 1.00 8.29 1 V 1 HETATM 14153 C C37 . POV V 22 . ? 27.159 -16.418 -9.887 1.00 8.31 1 V 1 HETATM 14154 C C38 . POV V 22 . ? 27.222 -15.753 -8.665 1.00 8.42 1 V 1 HETATM 14155 C C39 . POV V 22 . ? 26.042 -16.018 -7.972 1.00 8.58 1 V 1 HETATM 14156 N N . POV W 23 . ? -35.020 -8.834 -22.224 1.00 8.56 1 W 1 HETATM 14157 P P . POV W 23 . ? -33.646 -9.902 -17.834 1.00 11.63 1 W 1 HETATM 14158 C C1 . POV W 23 . ? -34.543 -10.204 -15.587 1.00 10.70 1 W 1 HETATM 14159 C C2 . POV W 23 . ? -35.197 -9.443 -14.499 1.00 12.53 1 W 1 HETATM 14160 C C3 . POV W 23 . ? -36.426 -10.193 -14.172 1.00 9.66 1 W 1 HETATM 14161 C C210 . POV W 23 . ? -29.838 -7.229 -4.109 1.00 9.79 1 W 1 HETATM 14162 C C310 . POV W 23 . ? -35.262 -6.955 -3.419 1.00 7.90 1 W 1 HETATM 14163 C C11 . POV W 23 . ? -34.273 -9.532 -20.131 1.00 10.41 1 W 1 HETATM 14164 O O11 . POV W 23 . ? -34.284 -9.372 -16.591 1.00 10.82 1 W 1 HETATM 14165 C C211 . POV W 23 . ? -30.877 -6.700 -3.358 1.00 10.17 1 W 1 HETATM 14166 C C311 . POV W 23 . ? -36.070 -5.899 -2.941 1.00 8.43 1 W 1 HETATM 14167 C C12 . POV W 23 . ? -34.460 -8.422 -21.007 1.00 9.05 1 W 1 HETATM 14168 O O12 . POV W 23 . ? -34.278 -9.067 -18.890 1.00 10.82 1 W 1 HETATM 14169 C C212 . POV W 23 . ? -30.334 -6.169 -2.152 1.00 9.61 1 W 1 HETATM 14170 C C312 . POV W 23 . ? -35.786 -5.582 -1.579 1.00 8.10 1 W 1 HETATM 14171 C C13 . POV W 23 . ? -36.446 -9.115 -22.040 1.00 7.68 1 W 1 HETATM 14172 O O13 . POV W 23 . ? -33.994 -11.298 -18.009 1.00 10.34 1 W 1 HETATM 14173 C C213 . POV W 23 . ? -31.174 -5.139 -1.661 1.00 10.01 1 W 1 HETATM 14174 C C313 . POV W 23 . ? -36.547 -4.438 -1.171 1.00 7.50 1 W 1 HETATM 14175 C C14 . POV W 23 . ? -34.840 -7.762 -23.169 1.00 7.61 1 W 1 HETATM 14176 O O14 . POV W 23 . ? -32.224 -9.587 -17.800 1.00 10.58 1 W 1 HETATM 14177 C C214 . POV W 23 . ? -30.862 -4.822 -0.313 1.00 9.63 1 W 1 HETATM 14178 C C314 . POV W 23 . ? -36.603 -4.361 0.271 1.00 7.39 1 W 1 HETATM 14179 C C15 . POV W 23 . ? -34.358 -10.015 -22.718 1.00 7.77 1 W 1 HETATM 14180 C C215 . POV W 23 . ? -29.847 -3.818 -0.210 1.00 9.95 1 W 1 HETATM 14181 C C315 . POV W 23 . ? -37.359 -3.213 0.705 1.00 7.13 1 W 1 HETATM 14182 C C216 . POV W 23 . ? -29.713 -3.382 1.151 1.00 9.43 1 W 1 HETATM 14183 C C316 . POV W 23 . ? -37.490 -3.204 2.175 1.00 5.96 1 W 1 HETATM 14184 C C217 . POV W 23 . ? -28.653 -2.408 1.253 1.00 8.85 1 W 1 HETATM 14185 C C218 . POV W 23 . ? -28.481 -1.924 2.607 1.00 7.02 1 W 1 HETATM 14186 C C21 . POV W 23 . ? -33.419 -8.424 -13.391 1.00 12.04 1 W 1 HETATM 14187 O O21 . POV W 23 . ? -34.339 -9.338 -13.405 1.00 12.21 1 W 1 HETATM 14188 C C22 . POV W 23 . ? -32.882 -8.178 -12.083 1.00 10.08 1 W 1 HETATM 14189 O O22 . POV W 23 . ? -33.105 -7.838 -14.344 1.00 9.22 1 W 1 HETATM 14190 C C23 . POV W 23 . ? -33.723 -8.663 -11.030 1.00 10.25 1 W 1 HETATM 14191 C C24 . POV W 23 . ? -33.434 -7.987 -9.807 1.00 10.34 1 W 1 HETATM 14192 C C25 . POV W 23 . ? -32.264 -8.470 -9.162 1.00 10.14 1 W 1 HETATM 14193 C C26 . POV W 23 . ? -32.366 -8.230 -7.774 1.00 10.16 1 W 1 HETATM 14194 C C27 . POV W 23 . ? -31.095 -8.312 -7.152 1.00 10.18 1 W 1 HETATM 14195 C C28 . POV W 23 . ? -31.192 -8.066 -5.771 1.00 9.68 1 W 1 HETATM 14196 C C29 . POV W 23 . ? -29.953 -7.735 -5.262 1.00 9.87 1 W 1 HETATM 14197 C C31 . POV W 23 . ? -37.511 -11.147 -12.449 1.00 9.19 1 W 1 HETATM 14198 O O31 . POV W 23 . ? -36.499 -10.451 -12.861 1.00 10.96 1 W 1 HETATM 14199 C C32 . POV W 23 . ? -37.406 -11.478 -11.066 1.00 7.64 1 W 1 HETATM 14200 O O32 . POV W 23 . ? -38.438 -11.438 -13.144 1.00 6.93 1 W 1 HETATM 14201 C C33 . POV W 23 . ? -36.934 -10.392 -10.282 1.00 8.06 1 W 1 HETATM 14202 C C34 . POV W 23 . ? -36.538 -10.850 -8.992 1.00 8.00 1 W 1 HETATM 14203 C C35 . POV W 23 . ? -36.569 -9.791 -8.064 1.00 7.95 1 W 1 HETATM 14204 C C36 . POV W 23 . ? -35.788 -10.039 -6.926 1.00 7.88 1 W 1 HETATM 14205 C C37 . POV W 23 . ? -36.319 -9.376 -5.797 1.00 7.55 1 W 1 HETATM 14206 C C38 . POV W 23 . ? -35.391 -8.557 -5.129 1.00 7.50 1 W 1 HETATM 14207 C C39 . POV W 23 . ? -36.015 -7.950 -4.016 1.00 7.01 1 W 1 HETATM 14208 N N . POV X 24 . ? -31.247 -12.528 -23.726 1.00 3.15 1 X 1 HETATM 14209 P P . POV X 24 . ? -30.314 -13.633 -19.264 1.00 3.33 1 X 1 HETATM 14210 C C1 . POV X 24 . ? -31.330 -14.297 -17.125 1.00 2.87 1 X 1 HETATM 14211 C C2 . POV X 24 . ? -32.240 -13.784 -16.059 1.00 2.94 1 X 1 HETATM 14212 C C3 . POV X 24 . ? -33.192 -14.890 -15.798 1.00 2.47 1 X 1 HETATM 14213 C C210 . POV X 24 . ? -26.039 -10.877 -6.445 1.00 3.27 1 X 1 HETATM 14214 C C310 . POV X 24 . ? -30.940 -14.147 -4.480 1.00 3.20 1 X 1 HETATM 14215 C C11 . POV X 24 . ? -30.448 -12.771 -21.535 1.00 3.27 1 X 1 HETATM 14216 O O11 . POV X 24 . ? -31.204 -13.377 -18.087 1.00 2.58 1 X 1 HETATM 14217 C C211 . POV X 24 . ? -26.821 -10.070 -5.664 1.00 3.51 1 X 1 HETATM 14218 C C311 . POV X 24 . ? -30.554 -12.986 -3.791 1.00 3.34 1 X 1 HETATM 14219 C C12 . POV X 24 . ? -31.519 -13.027 -22.446 1.00 2.73 1 X 1 HETATM 14220 O O12 . POV X 24 . ? -30.946 -12.767 -20.316 1.00 2.93 1 X 1 HETATM 14221 C C212 . POV X 24 . ? -25.990 -9.572 -4.614 1.00 3.40 1 X 1 HETATM 14222 C C312 . POV X 24 . ? -30.828 -13.119 -2.390 1.00 3.42 1 X 1 HETATM 14223 C C13 . POV X 24 . ? -31.079 -11.079 -23.667 1.00 3.27 1 X 1 HETATM 14224 O O13 . POV X 24 . ? -30.340 -15.041 -19.624 1.00 2.96 1 X 1 HETATM 14225 C C213 . POV X 24 . ? -26.518 -8.395 -4.083 1.00 3.76 1 X 1 HETATM 14226 C C313 . POV X 24 . ? -30.380 -11.925 -1.736 1.00 3.67 1 X 1 HETATM 14227 C C14 . POV X 24 . ? -32.367 -12.834 -24.576 1.00 2.99 1 X 1 HETATM 14228 O O14 . POV X 24 . ? -28.996 -13.078 -18.997 1.00 3.24 1 X 1 HETATM 14229 C C214 . POV X 24 . ? -25.900 -8.108 -2.846 1.00 4.17 1 X 1 HETATM 14230 C C314 . POV X 24 . ? -30.779 -11.934 -0.357 1.00 3.56 1 X 1 HETATM 14231 C C15 . POV X 24 . ? -30.065 -13.179 -24.251 1.00 3.07 1 X 1 HETATM 14232 C C215 . POV X 24 . ? -26.075 -6.769 -2.484 1.00 4.15 1 X 1 HETATM 14233 C C315 . POV X 24 . ? -30.186 -10.799 0.333 1.00 3.74 1 X 1 HETATM 14234 C C216 . POV X 24 . ? -25.574 -6.574 -1.151 1.00 3.94 1 X 1 HETATM 14235 C C316 . POV X 24 . ? -30.690 -10.672 1.698 1.00 3.21 1 X 1 HETATM 14236 C C217 . POV X 24 . ? -25.261 -5.210 -0.961 1.00 3.88 1 X 1 HETATM 14237 C C218 . POV X 24 . ? -24.854 -4.978 0.413 1.00 3.59 1 X 1 HETATM 14238 C C21 . POV X 24 . ? -30.968 -12.214 -14.912 1.00 2.58 1 X 1 HETATM 14239 O O21 . POV X 24 . ? -31.517 -13.399 -14.938 1.00 2.63 1 X 1 HETATM 14240 C C22 . POV X 24 . ? -30.540 -11.771 -13.628 1.00 1.99 1 X 1 HETATM 14241 O O22 . POV X 24 . ? -30.843 -11.560 -15.875 1.00 2.23 1 X 1 HETATM 14242 C C23 . POV X 24 . ? -31.032 -12.576 -12.557 1.00 2.17 1 X 1 HETATM 14243 C C24 . POV X 24 . ? -30.698 -11.937 -11.324 1.00 2.28 1 X 1 HETATM 14244 C C25 . POV X 24 . ? -29.398 -12.301 -10.865 1.00 2.40 1 X 1 HETATM 14245 C C26 . POV X 24 . ? -29.269 -11.929 -9.509 1.00 2.42 1 X 1 HETATM 14246 C C27 . POV X 24 . ? -27.938 -12.111 -9.065 1.00 2.52 1 X 1 HETATM 14247 C C28 . POV X 24 . ? -27.774 -11.631 -7.749 1.00 2.58 1 X 1 HETATM 14248 C C29 . POV X 24 . ? -26.426 -11.503 -7.457 1.00 2.71 1 X 1 HETATM 14249 C C31 . POV X 24 . ? -34.212 -16.010 -14.123 1.00 2.64 1 X 1 HETATM 14250 O O31 . POV X 24 . ? -33.258 -15.222 -14.502 1.00 2.69 1 X 1 HETATM 14251 C C32 . POV X 24 . ? -34.047 -16.449 -12.773 1.00 2.24 1 X 1 HETATM 14252 O O32 . POV X 24 . ? -35.133 -16.291 -14.823 1.00 2.07 1 X 1 HETATM 14253 C C33 . POV X 24 . ? -33.262 -15.556 -12.021 1.00 2.38 1 X 1 HETATM 14254 C C34 . POV X 24 . ? -33.023 -16.099 -10.725 1.00 2.46 1 X 1 HETATM 14255 C C35 . POV X 24 . ? -32.376 -15.137 -9.941 1.00 2.44 1 X 1 HETATM 14256 C C36 . POV X 24 . ? -32.105 -15.624 -8.656 1.00 2.48 1 X 1 HETATM 14257 C C37 . POV X 24 . ? -31.560 -14.594 -7.891 1.00 2.55 1 X 1 HETATM 14258 C C38 . POV X 24 . ? -31.362 -14.991 -6.561 1.00 2.56 1 X 1 HETATM 14259 C C39 . POV X 24 . ? -30.861 -13.920 -5.833 1.00 2.67 1 X 1 #