data_ma-t3vr3-650 _entry.id ma-t3vr3-650 _entry.ma_collection_id ma-t3vr3 _struct.entry_id ma-t3vr3-650 _struct.pdbx_model_details ;Predicted interaction between RNA polymerase II elongation factor ELL (residue 1 - 621) and ELL-associated factor 2 (residue 1 - 260). Model generated using AlphaFold2 with a 200 residue separation between the chains starting from a paired Multiple Sequence Alignment(pMSA). ; _struct.pdbx_structure_determination_methodology computational _struct.title 'Predicted interaction between ELL (1-621) and EAF2 (1-260)' _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/ba728c4/archive/mmcif_ma-v1.4.5.dic _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.4.5 loop_ _citation.id _citation.title _citation.journal_abbrev _citation.journal_volume _citation.page_first _citation.page_last _citation.year _citation.pdbx_database_id_PubMed _citation.pdbx_database_id_DOI primary 'Computed cancer interactome explains the effects of somatic mutations in cancers.' 'Protein Sci' 31 e4479 . 2022 36261849 10.1002/pro.4479 2 'Highly accurate protein structure prediction with AlphaFold.' Nature 596 583 589 2021 34265844 10.1038/s41586-021-03819-2 loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Zhang, J.' 1 primary 'Pei, J.' 2 primary 'Durham, J.' 3 primary 'Bos, T.' 4 primary 'Cong, Q.' 5 2 'Jumper, J.' 6 2 'Evans, R.' 7 2 'Pritzel, A.' 8 2 'Green, T.' 9 2 'Figurnov, M.' 10 2 'Ronneberger, O.' 11 2 'Tunyasuvunakool, K.' 12 2 'Bates, R.' 13 2 'Zidek, A.' 14 2 'Potapenko, A.' 15 2 'Bridgland, A.' 16 2 'Meyer, C.' 17 2 'Kohl, S.A.A.' 18 2 'Ballard, A.J.' 19 2 'Cowie, A.' 20 2 'Romera-Paredes, B.' 21 2 'Nikolov, S.' 22 2 'Jain, R.' 23 2 'Adler, J.' 24 2 'Back, T.' 25 2 'Petersen, S.' 26 2 'Reiman, D.' 27 2 'Clancy, E.' 28 2 'Zielinski, M.' 29 2 'Steinegger, M.' 30 2 'Pacholska, M.' 31 2 'Berghammer, T.' 32 2 'Bodenstein, S.' 33 2 'Silver, D.' 34 2 'Vinyals, O.' 35 2 'Senior, A.W.' 36 2 'Kavukcuoglu, K.' 37 2 'Kohli, P.' 38 2 'Hassabis, D.' 39 loop_ _software.pdbx_ordinal _software.name _software.classification _software.description _software.version _software.type _software.location _software.citation_id 1 AlphaFold 'model building' 'Structure prediction' 2.0.0 package https://github.com/deepmind/alphafold 2 loop_ _ma_software_group.ordinal_id _ma_software_group.group_id _ma_software_group.software_id _ma_software_group.parameter_group_id 1 1 1 . loop_ _audit_author.name _audit_author.pdbx_ordinal 'Zhang, J.' 1 'Pei, J.' 2 'Durham, J.' 3 'Bos, T.' 4 'Cong, Q.' 5 loop_ _chem_comp.id _chem_comp.type _chem_comp.name _chem_comp.formula _chem_comp.formula_weight _chem_comp.ma_provenance ALA 'L-peptide linking' ALANINE 'C3 H7 N O2' 89.094 'CCD Core' ARG 'L-peptide linking' ARGININE 'C6 H15 N4 O2 1' 175.212 'CCD Core' ASN 'L-peptide linking' ASPARAGINE 'C4 H8 N2 O3' 132.119 'CCD Core' ASP 'L-peptide linking' 'ASPARTIC ACID' 'C4 H7 N O4' 133.103 'CCD Core' CYS 'L-peptide linking' CYSTEINE 'C3 H7 N O2 S' 121.154 'CCD Core' GLN 'L-peptide linking' GLUTAMINE 'C5 H10 N2 O3' 146.146 'CCD Core' GLU 'L-peptide linking' 'GLUTAMIC ACID' 'C5 H9 N O4' 147.130 'CCD Core' GLY 'peptide linking' GLYCINE 'C2 H5 N O2' 75.067 'CCD Core' HIS 'L-peptide linking' HISTIDINE 'C6 H10 N3 O2 1' 156.165 'CCD Core' ILE 'L-peptide linking' ISOLEUCINE 'C6 H13 N O2' 131.175 'CCD Core' LEU 'L-peptide linking' LEUCINE 'C6 H13 N O2' 131.175 'CCD Core' LYS 'L-peptide linking' LYSINE 'C6 H15 N2 O2 1' 147.198 'CCD Core' MET 'L-peptide linking' METHIONINE 'C5 H11 N O2 S' 149.208 'CCD Core' PHE 'L-peptide linking' PHENYLALANINE 'C9 H11 N O2' 165.192 'CCD Core' PRO 'L-peptide linking' PROLINE 'C5 H9 N O2' 115.132 'CCD Core' SER 'L-peptide linking' SERINE 'C3 H7 N O3' 105.093 'CCD Core' THR 'L-peptide linking' THREONINE 'C4 H9 N O3' 119.120 'CCD Core' TRP 'L-peptide linking' TRYPTOPHAN 'C11 H12 N2 O2' 204.229 'CCD Core' TYR 'L-peptide linking' TYROSINE 'C9 H11 N O3' 181.191 'CCD Core' VAL 'L-peptide linking' VALINE 'C5 H11 N O2' 117.148 'CCD Core' loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.details 1 polymer nat 'Homo sapiens (Human) ELL (P55199; 1 - 621)' 79543.086 1 . 2 polymer nat 'Homo sapiens (Human) EAF2 (Q96CJ1; 1 - 260)' 33494.792 1 . loop_ _entity_src_nat.entity_id _entity_src_nat.pdbx_src_id _entity_src_nat.pdbx_ncbi_taxonomy_id _entity_src_nat.pdbx_organism_scientific _entity_src_nat.common_name _entity_src_nat.strain 1 1 9606 'Homo sapiens (Human)' . . 2 2 9606 'Homo sapiens (Human)' . . loop_ _ma_target_ref_db_details.target_entity_id _ma_target_ref_db_details.db_name _ma_target_ref_db_details.db_name_other_details _ma_target_ref_db_details.db_code _ma_target_ref_db_details.db_accession _ma_target_ref_db_details.seq_db_isoform _ma_target_ref_db_details.seq_db_align_begin _ma_target_ref_db_details.seq_db_align_end _ma_target_ref_db_details.ncbi_taxonomy_id _ma_target_ref_db_details.organism_scientific _ma_target_ref_db_details.seq_db_sequence_version_date _ma_target_ref_db_details.seq_db_sequence_checksum 1 UNP . ELL_HUMAN P55199 . 1 621 9606 'Homo sapiens (Human)' 1996-10-01 EB4A3F94CA8A411F 2 UNP . EAF2_HUMAN Q96CJ1 . 1 260 9606 'Homo sapiens (Human)' 2001-12-01 2CDCE96FA387C799 loop_ _entity_poly.entity_id _entity_poly.type _entity_poly.nstd_linkage _entity_poly.nstd_monomer _entity_poly.pdbx_strand_id _entity_poly.pdbx_seq_one_letter_code _entity_poly.pdbx_seq_one_letter_code_can 1 polypeptide(L) no no A ;MAALKEDRSYGLSCGRVSDGSKVSVFHVKLTDSALRAFESYRARQDSVSLRPSIRFQGSQGHISIPQPDC PAEARTFSFYLSNIGRDNPQGSFDCIQQYVSSHGEVHLDCLGSIQDKITVCATDDSYQKARQSMAQAEEE TRSRSAIVIKAGGRYLGKKVQFRKPAPGATDAVPSRKRATPINLASAIRKSGASAVSGGSGVSQRPFRDR VLHLLALRPYRKAELLLRLQKDGLTQADKDALDGLLQQVANMSAKDGTCTLQDCMYKDVQKDWPGYSEGD QQLLKRVLVRKLCQPQSTGSLLGDPAASSPPGERGRSASPPQKRLQPPDFIDPLANKKPRISHFTQRAQP AVNGKLGVPNGREALLPTPGPPASTDTLSSSTHLPPRLEPPRAHDPLADVSNDLGHSGRDCEHGEAAAPA PTVRLGLPLLTDCAQPSRPHGSPSRSKPKKKSKKHKDKERAAEDKPRAQLPDCAPATHATPGAPADTPGL NGTCSVSSVPTSTSETPDYLLKYAAISSSEQRQSYKNDFNAEYSEYRDLHARIERITRRFTQLDAQLRQL SQGSEEYETTRGQILQEYRKIKKTNTNYSQEKHRCEYLHSKLAHIKRLIAEYDQRQLQAWP ; ;MAALKEDRSYGLSCGRVSDGSKVSVFHVKLTDSALRAFESYRARQDSVSLRPSIRFQGSQGHISIPQPDC PAEARTFSFYLSNIGRDNPQGSFDCIQQYVSSHGEVHLDCLGSIQDKITVCATDDSYQKARQSMAQAEEE TRSRSAIVIKAGGRYLGKKVQFRKPAPGATDAVPSRKRATPINLASAIRKSGASAVSGGSGVSQRPFRDR VLHLLALRPYRKAELLLRLQKDGLTQADKDALDGLLQQVANMSAKDGTCTLQDCMYKDVQKDWPGYSEGD QQLLKRVLVRKLCQPQSTGSLLGDPAASSPPGERGRSASPPQKRLQPPDFIDPLANKKPRISHFTQRAQP AVNGKLGVPNGREALLPTPGPPASTDTLSSSTHLPPRLEPPRAHDPLADVSNDLGHSGRDCEHGEAAAPA PTVRLGLPLLTDCAQPSRPHGSPSRSKPKKKSKKHKDKERAAEDKPRAQLPDCAPATHATPGAPADTPGL NGTCSVSSVPTSTSETPDYLLKYAAISSSEQRQSYKNDFNAEYSEYRDLHARIERITRRFTQLDAQLRQL SQGSEEYETTRGQILQEYRKIKKTNTNYSQEKHRCEYLHSKLAHIKRLIAEYDQRQLQAWP ; 2 polypeptide(L) no no B ;MNSAAGFSHLDRRERVLKLGESFEKQPRCAFHTVRYDFKPASIDTSSEGYLEVGEGEQVTITLPNIEGST PPVTVFKGSKKPYLKECILIINHDTGECRLEKLSSNITVKKTRVEGSSKIQYRKEQQQQQMWNSARTPNL VKHSPSEDKMSPASPIDDIERELKAEASLMDQMSSCDSSSDSKSSSSSSSEDSSSDSEDEDCKSSTSDTG NCVSGHPTMTQYRIPDIDASHNRFRDNSGLLMNTLRNDLQLSESGSDSDD ; ;MNSAAGFSHLDRRERVLKLGESFEKQPRCAFHTVRYDFKPASIDTSSEGYLEVGEGEQVTITLPNIEGST PPVTVFKGSKKPYLKECILIINHDTGECRLEKLSSNITVKKTRVEGSSKIQYRKEQQQQQMWNSARTPNL VKHSPSEDKMSPASPIDDIERELKAEASLMDQMSSCDSSSDSKSSSSSSSEDSSSDSEDEDCKSSTSDTG NCVSGHPTMTQYRIPDIDASHNRFRDNSGLLMNTLRNDLQLSESGSDSDD ; loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 MET . 1 2 ALA . 1 3 ALA . 1 4 LEU . 1 5 LYS . 1 6 GLU . 1 7 ASP . 1 8 ARG . 1 9 SER . 1 10 TYR . 1 11 GLY . 1 12 LEU . 1 13 SER . 1 14 CYS . 1 15 GLY . 1 16 ARG . 1 17 VAL . 1 18 SER . 1 19 ASP . 1 20 GLY . 1 21 SER . 1 22 LYS . 1 23 VAL . 1 24 SER . 1 25 VAL . 1 26 PHE . 1 27 HIS . 1 28 VAL . 1 29 LYS . 1 30 LEU . 1 31 THR . 1 32 ASP . 1 33 SER . 1 34 ALA . 1 35 LEU . 1 36 ARG . 1 37 ALA . 1 38 PHE . 1 39 GLU . 1 40 SER . 1 41 TYR . 1 42 ARG . 1 43 ALA . 1 44 ARG . 1 45 GLN . 1 46 ASP . 1 47 SER . 1 48 VAL . 1 49 SER . 1 50 LEU . 1 51 ARG . 1 52 PRO . 1 53 SER . 1 54 ILE . 1 55 ARG . 1 56 PHE . 1 57 GLN . 1 58 GLY . 1 59 SER . 1 60 GLN . 1 61 GLY . 1 62 HIS . 1 63 ILE . 1 64 SER . 1 65 ILE . 1 66 PRO . 1 67 GLN . 1 68 PRO . 1 69 ASP . 1 70 CYS . 1 71 PRO . 1 72 ALA . 1 73 GLU . 1 74 ALA . 1 75 ARG . 1 76 THR . 1 77 PHE . 1 78 SER . 1 79 PHE . 1 80 TYR . 1 81 LEU . 1 82 SER . 1 83 ASN . 1 84 ILE . 1 85 GLY . 1 86 ARG . 1 87 ASP . 1 88 ASN . 1 89 PRO . 1 90 GLN . 1 91 GLY . 1 92 SER . 1 93 PHE . 1 94 ASP . 1 95 CYS . 1 96 ILE . 1 97 GLN . 1 98 GLN . 1 99 TYR . 1 100 VAL . 1 101 SER . 1 102 SER . 1 103 HIS . 1 104 GLY . 1 105 GLU . 1 106 VAL . 1 107 HIS . 1 108 LEU . 1 109 ASP . 1 110 CYS . 1 111 LEU . 1 112 GLY . 1 113 SER . 1 114 ILE . 1 115 GLN . 1 116 ASP . 1 117 LYS . 1 118 ILE . 1 119 THR . 1 120 VAL . 1 121 CYS . 1 122 ALA . 1 123 THR . 1 124 ASP . 1 125 ASP . 1 126 SER . 1 127 TYR . 1 128 GLN . 1 129 LYS . 1 130 ALA . 1 131 ARG . 1 132 GLN . 1 133 SER . 1 134 MET . 1 135 ALA . 1 136 GLN . 1 137 ALA . 1 138 GLU . 1 139 GLU . 1 140 GLU . 1 141 THR . 1 142 ARG . 1 143 SER . 1 144 ARG . 1 145 SER . 1 146 ALA . 1 147 ILE . 1 148 VAL . 1 149 ILE . 1 150 LYS . 1 151 ALA . 1 152 GLY . 1 153 GLY . 1 154 ARG . 1 155 TYR . 1 156 LEU . 1 157 GLY . 1 158 LYS . 1 159 LYS . 1 160 VAL . 1 161 GLN . 1 162 PHE . 1 163 ARG . 1 164 LYS . 1 165 PRO . 1 166 ALA . 1 167 PRO . 1 168 GLY . 1 169 ALA . 1 170 THR . 1 171 ASP . 1 172 ALA . 1 173 VAL . 1 174 PRO . 1 175 SER . 1 176 ARG . 1 177 LYS . 1 178 ARG . 1 179 ALA . 1 180 THR . 1 181 PRO . 1 182 ILE . 1 183 ASN . 1 184 LEU . 1 185 ALA . 1 186 SER . 1 187 ALA . 1 188 ILE . 1 189 ARG . 1 190 LYS . 1 191 SER . 1 192 GLY . 1 193 ALA . 1 194 SER . 1 195 ALA . 1 196 VAL . 1 197 SER . 1 198 GLY . 1 199 GLY . 1 200 SER . 1 201 GLY . 1 202 VAL . 1 203 SER . 1 204 GLN . 1 205 ARG . 1 206 PRO . 1 207 PHE . 1 208 ARG . 1 209 ASP . 1 210 ARG . 1 211 VAL . 1 212 LEU . 1 213 HIS . 1 214 LEU . 1 215 LEU . 1 216 ALA . 1 217 LEU . 1 218 ARG . 1 219 PRO . 1 220 TYR . 1 221 ARG . 1 222 LYS . 1 223 ALA . 1 224 GLU . 1 225 LEU . 1 226 LEU . 1 227 LEU . 1 228 ARG . 1 229 LEU . 1 230 GLN . 1 231 LYS . 1 232 ASP . 1 233 GLY . 1 234 LEU . 1 235 THR . 1 236 GLN . 1 237 ALA . 1 238 ASP . 1 239 LYS . 1 240 ASP . 1 241 ALA . 1 242 LEU . 1 243 ASP . 1 244 GLY . 1 245 LEU . 1 246 LEU . 1 247 GLN . 1 248 GLN . 1 249 VAL . 1 250 ALA . 1 251 ASN . 1 252 MET . 1 253 SER . 1 254 ALA . 1 255 LYS . 1 256 ASP . 1 257 GLY . 1 258 THR . 1 259 CYS . 1 260 THR . 1 261 LEU . 1 262 GLN . 1 263 ASP . 1 264 CYS . 1 265 MET . 1 266 TYR . 1 267 LYS . 1 268 ASP . 1 269 VAL . 1 270 GLN . 1 271 LYS . 1 272 ASP . 1 273 TRP . 1 274 PRO . 1 275 GLY . 1 276 TYR . 1 277 SER . 1 278 GLU . 1 279 GLY . 1 280 ASP . 1 281 GLN . 1 282 GLN . 1 283 LEU . 1 284 LEU . 1 285 LYS . 1 286 ARG . 1 287 VAL . 1 288 LEU . 1 289 VAL . 1 290 ARG . 1 291 LYS . 1 292 LEU . 1 293 CYS . 1 294 GLN . 1 295 PRO . 1 296 GLN . 1 297 SER . 1 298 THR . 1 299 GLY . 1 300 SER . 1 301 LEU . 1 302 LEU . 1 303 GLY . 1 304 ASP . 1 305 PRO . 1 306 ALA . 1 307 ALA . 1 308 SER . 1 309 SER . 1 310 PRO . 1 311 PRO . 1 312 GLY . 1 313 GLU . 1 314 ARG . 1 315 GLY . 1 316 ARG . 1 317 SER . 1 318 ALA . 1 319 SER . 1 320 PRO . 1 321 PRO . 1 322 GLN . 1 323 LYS . 1 324 ARG . 1 325 LEU . 1 326 GLN . 1 327 PRO . 1 328 PRO . 1 329 ASP . 1 330 PHE . 1 331 ILE . 1 332 ASP . 1 333 PRO . 1 334 LEU . 1 335 ALA . 1 336 ASN . 1 337 LYS . 1 338 LYS . 1 339 PRO . 1 340 ARG . 1 341 ILE . 1 342 SER . 1 343 HIS . 1 344 PHE . 1 345 THR . 1 346 GLN . 1 347 ARG . 1 348 ALA . 1 349 GLN . 1 350 PRO . 1 351 ALA . 1 352 VAL . 1 353 ASN . 1 354 GLY . 1 355 LYS . 1 356 LEU . 1 357 GLY . 1 358 VAL . 1 359 PRO . 1 360 ASN . 1 361 GLY . 1 362 ARG . 1 363 GLU . 1 364 ALA . 1 365 LEU . 1 366 LEU . 1 367 PRO . 1 368 THR . 1 369 PRO . 1 370 GLY . 1 371 PRO . 1 372 PRO . 1 373 ALA . 1 374 SER . 1 375 THR . 1 376 ASP . 1 377 THR . 1 378 LEU . 1 379 SER . 1 380 SER . 1 381 SER . 1 382 THR . 1 383 HIS . 1 384 LEU . 1 385 PRO . 1 386 PRO . 1 387 ARG . 1 388 LEU . 1 389 GLU . 1 390 PRO . 1 391 PRO . 1 392 ARG . 1 393 ALA . 1 394 HIS . 1 395 ASP . 1 396 PRO . 1 397 LEU . 1 398 ALA . 1 399 ASP . 1 400 VAL . 1 401 SER . 1 402 ASN . 1 403 ASP . 1 404 LEU . 1 405 GLY . 1 406 HIS . 1 407 SER . 1 408 GLY . 1 409 ARG . 1 410 ASP . 1 411 CYS . 1 412 GLU . 1 413 HIS . 1 414 GLY . 1 415 GLU . 1 416 ALA . 1 417 ALA . 1 418 ALA . 1 419 PRO . 1 420 ALA . 1 421 PRO . 1 422 THR . 1 423 VAL . 1 424 ARG . 1 425 LEU . 1 426 GLY . 1 427 LEU . 1 428 PRO . 1 429 LEU . 1 430 LEU . 1 431 THR . 1 432 ASP . 1 433 CYS . 1 434 ALA . 1 435 GLN . 1 436 PRO . 1 437 SER . 1 438 ARG . 1 439 PRO . 1 440 HIS . 1 441 GLY . 1 442 SER . 1 443 PRO . 1 444 SER . 1 445 ARG . 1 446 SER . 1 447 LYS . 1 448 PRO . 1 449 LYS . 1 450 LYS . 1 451 LYS . 1 452 SER . 1 453 LYS . 1 454 LYS . 1 455 HIS . 1 456 LYS . 1 457 ASP . 1 458 LYS . 1 459 GLU . 1 460 ARG . 1 461 ALA . 1 462 ALA . 1 463 GLU . 1 464 ASP . 1 465 LYS . 1 466 PRO . 1 467 ARG . 1 468 ALA . 1 469 GLN . 1 470 LEU . 1 471 PRO . 1 472 ASP . 1 473 CYS . 1 474 ALA . 1 475 PRO . 1 476 ALA . 1 477 THR . 1 478 HIS . 1 479 ALA . 1 480 THR . 1 481 PRO . 1 482 GLY . 1 483 ALA . 1 484 PRO . 1 485 ALA . 1 486 ASP . 1 487 THR . 1 488 PRO . 1 489 GLY . 1 490 LEU . 1 491 ASN . 1 492 GLY . 1 493 THR . 1 494 CYS . 1 495 SER . 1 496 VAL . 1 497 SER . 1 498 SER . 1 499 VAL . 1 500 PRO . 1 501 THR . 1 502 SER . 1 503 THR . 1 504 SER . 1 505 GLU . 1 506 THR . 1 507 PRO . 1 508 ASP . 1 509 TYR . 1 510 LEU . 1 511 LEU . 1 512 LYS . 1 513 TYR . 1 514 ALA . 1 515 ALA . 1 516 ILE . 1 517 SER . 1 518 SER . 1 519 SER . 1 520 GLU . 1 521 GLN . 1 522 ARG . 1 523 GLN . 1 524 SER . 1 525 TYR . 1 526 LYS . 1 527 ASN . 1 528 ASP . 1 529 PHE . 1 530 ASN . 1 531 ALA . 1 532 GLU . 1 533 TYR . 1 534 SER . 1 535 GLU . 1 536 TYR . 1 537 ARG . 1 538 ASP . 1 539 LEU . 1 540 HIS . 1 541 ALA . 1 542 ARG . 1 543 ILE . 1 544 GLU . 1 545 ARG . 1 546 ILE . 1 547 THR . 1 548 ARG . 1 549 ARG . 1 550 PHE . 1 551 THR . 1 552 GLN . 1 553 LEU . 1 554 ASP . 1 555 ALA . 1 556 GLN . 1 557 LEU . 1 558 ARG . 1 559 GLN . 1 560 LEU . 1 561 SER . 1 562 GLN . 1 563 GLY . 1 564 SER . 1 565 GLU . 1 566 GLU . 1 567 TYR . 1 568 GLU . 1 569 THR . 1 570 THR . 1 571 ARG . 1 572 GLY . 1 573 GLN . 1 574 ILE . 1 575 LEU . 1 576 GLN . 1 577 GLU . 1 578 TYR . 1 579 ARG . 1 580 LYS . 1 581 ILE . 1 582 LYS . 1 583 LYS . 1 584 THR . 1 585 ASN . 1 586 THR . 1 587 ASN . 1 588 TYR . 1 589 SER . 1 590 GLN . 1 591 GLU . 1 592 LYS . 1 593 HIS . 1 594 ARG . 1 595 CYS . 1 596 GLU . 1 597 TYR . 1 598 LEU . 1 599 HIS . 1 600 SER . 1 601 LYS . 1 602 LEU . 1 603 ALA . 1 604 HIS . 1 605 ILE . 1 606 LYS . 1 607 ARG . 1 608 LEU . 1 609 ILE . 1 610 ALA . 1 611 GLU . 1 612 TYR . 1 613 ASP . 1 614 GLN . 1 615 ARG . 1 616 GLN . 1 617 LEU . 1 618 GLN . 1 619 ALA . 1 620 TRP . 1 621 PRO . 2 1 MET . 2 2 ASN . 2 3 SER . 2 4 ALA . 2 5 ALA . 2 6 GLY . 2 7 PHE . 2 8 SER . 2 9 HIS . 2 10 LEU . 2 11 ASP . 2 12 ARG . 2 13 ARG . 2 14 GLU . 2 15 ARG . 2 16 VAL . 2 17 LEU . 2 18 LYS . 2 19 LEU . 2 20 GLY . 2 21 GLU . 2 22 SER . 2 23 PHE . 2 24 GLU . 2 25 LYS . 2 26 GLN . 2 27 PRO . 2 28 ARG . 2 29 CYS . 2 30 ALA . 2 31 PHE . 2 32 HIS . 2 33 THR . 2 34 VAL . 2 35 ARG . 2 36 TYR . 2 37 ASP . 2 38 PHE . 2 39 LYS . 2 40 PRO . 2 41 ALA . 2 42 SER . 2 43 ILE . 2 44 ASP . 2 45 THR . 2 46 SER . 2 47 SER . 2 48 GLU . 2 49 GLY . 2 50 TYR . 2 51 LEU . 2 52 GLU . 2 53 VAL . 2 54 GLY . 2 55 GLU . 2 56 GLY . 2 57 GLU . 2 58 GLN . 2 59 VAL . 2 60 THR . 2 61 ILE . 2 62 THR . 2 63 LEU . 2 64 PRO . 2 65 ASN . 2 66 ILE . 2 67 GLU . 2 68 GLY . 2 69 SER . 2 70 THR . 2 71 PRO . 2 72 PRO . 2 73 VAL . 2 74 THR . 2 75 VAL . 2 76 PHE . 2 77 LYS . 2 78 GLY . 2 79 SER . 2 80 LYS . 2 81 LYS . 2 82 PRO . 2 83 TYR . 2 84 LEU . 2 85 LYS . 2 86 GLU . 2 87 CYS . 2 88 ILE . 2 89 LEU . 2 90 ILE . 2 91 ILE . 2 92 ASN . 2 93 HIS . 2 94 ASP . 2 95 THR . 2 96 GLY . 2 97 GLU . 2 98 CYS . 2 99 ARG . 2 100 LEU . 2 101 GLU . 2 102 LYS . 2 103 LEU . 2 104 SER . 2 105 SER . 2 106 ASN . 2 107 ILE . 2 108 THR . 2 109 VAL . 2 110 LYS . 2 111 LYS . 2 112 THR . 2 113 ARG . 2 114 VAL . 2 115 GLU . 2 116 GLY . 2 117 SER . 2 118 SER . 2 119 LYS . 2 120 ILE . 2 121 GLN . 2 122 TYR . 2 123 ARG . 2 124 LYS . 2 125 GLU . 2 126 GLN . 2 127 GLN . 2 128 GLN . 2 129 GLN . 2 130 GLN . 2 131 MET . 2 132 TRP . 2 133 ASN . 2 134 SER . 2 135 ALA . 2 136 ARG . 2 137 THR . 2 138 PRO . 2 139 ASN . 2 140 LEU . 2 141 VAL . 2 142 LYS . 2 143 HIS . 2 144 SER . 2 145 PRO . 2 146 SER . 2 147 GLU . 2 148 ASP . 2 149 LYS . 2 150 MET . 2 151 SER . 2 152 PRO . 2 153 ALA . 2 154 SER . 2 155 PRO . 2 156 ILE . 2 157 ASP . 2 158 ASP . 2 159 ILE . 2 160 GLU . 2 161 ARG . 2 162 GLU . 2 163 LEU . 2 164 LYS . 2 165 ALA . 2 166 GLU . 2 167 ALA . 2 168 SER . 2 169 LEU . 2 170 MET . 2 171 ASP . 2 172 GLN . 2 173 MET . 2 174 SER . 2 175 SER . 2 176 CYS . 2 177 ASP . 2 178 SER . 2 179 SER . 2 180 SER . 2 181 ASP . 2 182 SER . 2 183 LYS . 2 184 SER . 2 185 SER . 2 186 SER . 2 187 SER . 2 188 SER . 2 189 SER . 2 190 SER . 2 191 GLU . 2 192 ASP . 2 193 SER . 2 194 SER . 2 195 SER . 2 196 ASP . 2 197 SER . 2 198 GLU . 2 199 ASP . 2 200 GLU . 2 201 ASP . 2 202 CYS . 2 203 LYS . 2 204 SER . 2 205 SER . 2 206 THR . 2 207 SER . 2 208 ASP . 2 209 THR . 2 210 GLY . 2 211 ASN . 2 212 CYS . 2 213 VAL . 2 214 SER . 2 215 GLY . 2 216 HIS . 2 217 PRO . 2 218 THR . 2 219 MET . 2 220 THR . 2 221 GLN . 2 222 TYR . 2 223 ARG . 2 224 ILE . 2 225 PRO . 2 226 ASP . 2 227 ILE . 2 228 ASP . 2 229 ALA . 2 230 SER . 2 231 HIS . 2 232 ASN . 2 233 ARG . 2 234 PHE . 2 235 ARG . 2 236 ASP . 2 237 ASN . 2 238 SER . 2 239 GLY . 2 240 LEU . 2 241 LEU . 2 242 MET . 2 243 ASN . 2 244 THR . 2 245 LEU . 2 246 ARG . 2 247 ASN . 2 248 ASP . 2 249 LEU . 2 250 GLN . 2 251 LEU . 2 252 SER . 2 253 GLU . 2 254 SER . 2 255 GLY . 2 256 SER . 2 257 ASP . 2 258 SER . 2 259 ASP . 2 260 ASP . loop_ _struct_asym.id _struct_asym.entity_id _struct_asym.details A 1 . B 2 . loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code A 1 1 MET 1 1 MET MET A . A 1 2 ALA 2 2 ALA ALA A . A 1 3 ALA 3 3 ALA ALA A . A 1 4 LEU 4 4 LEU LEU A . A 1 5 LYS 5 5 LYS LYS A . A 1 6 GLU 6 6 GLU GLU A . A 1 7 ASP 7 7 ASP ASP A . A 1 8 ARG 8 8 ARG ARG A . A 1 9 SER 9 9 SER SER A . A 1 10 TYR 10 10 TYR TYR A . A 1 11 GLY 11 11 GLY GLY A . A 1 12 LEU 12 12 LEU LEU A . A 1 13 SER 13 13 SER SER A . A 1 14 CYS 14 14 CYS CYS A . A 1 15 GLY 15 15 GLY GLY A . A 1 16 ARG 16 16 ARG ARG A . A 1 17 VAL 17 17 VAL VAL A . A 1 18 SER 18 18 SER SER A . A 1 19 ASP 19 19 ASP ASP A . A 1 20 GLY 20 20 GLY GLY A . A 1 21 SER 21 21 SER SER A . A 1 22 LYS 22 22 LYS LYS A . A 1 23 VAL 23 23 VAL VAL A . A 1 24 SER 24 24 SER SER A . A 1 25 VAL 25 25 VAL VAL A . A 1 26 PHE 26 26 PHE PHE A . A 1 27 HIS 27 27 HIS HIS A . A 1 28 VAL 28 28 VAL VAL A . A 1 29 LYS 29 29 LYS LYS A . A 1 30 LEU 30 30 LEU LEU A . A 1 31 THR 31 31 THR THR A . A 1 32 ASP 32 32 ASP ASP A . A 1 33 SER 33 33 SER SER A . A 1 34 ALA 34 34 ALA ALA A . A 1 35 LEU 35 35 LEU LEU A . A 1 36 ARG 36 36 ARG ARG A . A 1 37 ALA 37 37 ALA ALA A . A 1 38 PHE 38 38 PHE PHE A . A 1 39 GLU 39 39 GLU GLU A . A 1 40 SER 40 40 SER SER A . A 1 41 TYR 41 41 TYR TYR A . A 1 42 ARG 42 42 ARG ARG A . A 1 43 ALA 43 43 ALA ALA A . A 1 44 ARG 44 44 ARG ARG A . A 1 45 GLN 45 45 GLN GLN A . A 1 46 ASP 46 46 ASP ASP A . A 1 47 SER 47 47 SER SER A . A 1 48 VAL 48 48 VAL VAL A . A 1 49 SER 49 49 SER SER A . A 1 50 LEU 50 50 LEU LEU A . A 1 51 ARG 51 51 ARG ARG A . A 1 52 PRO 52 52 PRO PRO A . A 1 53 SER 53 53 SER SER A . A 1 54 ILE 54 54 ILE ILE A . A 1 55 ARG 55 55 ARG ARG A . A 1 56 PHE 56 56 PHE PHE A . A 1 57 GLN 57 57 GLN GLN A . A 1 58 GLY 58 58 GLY GLY A . A 1 59 SER 59 59 SER SER A . A 1 60 GLN 60 60 GLN GLN A . A 1 61 GLY 61 61 GLY GLY A . A 1 62 HIS 62 62 HIS HIS A . A 1 63 ILE 63 63 ILE ILE A . A 1 64 SER 64 64 SER SER A . A 1 65 ILE 65 65 ILE ILE A . A 1 66 PRO 66 66 PRO PRO A . A 1 67 GLN 67 67 GLN GLN A . A 1 68 PRO 68 68 PRO PRO A . A 1 69 ASP 69 69 ASP ASP A . A 1 70 CYS 70 70 CYS CYS A . A 1 71 PRO 71 71 PRO PRO A . A 1 72 ALA 72 72 ALA ALA A . A 1 73 GLU 73 73 GLU GLU A . A 1 74 ALA 74 74 ALA ALA A . A 1 75 ARG 75 75 ARG ARG A . A 1 76 THR 76 76 THR THR A . A 1 77 PHE 77 77 PHE PHE A . A 1 78 SER 78 78 SER SER A . A 1 79 PHE 79 79 PHE PHE A . A 1 80 TYR 80 80 TYR TYR A . A 1 81 LEU 81 81 LEU LEU A . A 1 82 SER 82 82 SER SER A . A 1 83 ASN 83 83 ASN ASN A . A 1 84 ILE 84 84 ILE ILE A . A 1 85 GLY 85 85 GLY GLY A . A 1 86 ARG 86 86 ARG ARG A . A 1 87 ASP 87 87 ASP ASP A . A 1 88 ASN 88 88 ASN ASN A . A 1 89 PRO 89 89 PRO PRO A . A 1 90 GLN 90 90 GLN GLN A . A 1 91 GLY 91 91 GLY GLY A . A 1 92 SER 92 92 SER SER A . A 1 93 PHE 93 93 PHE PHE A . A 1 94 ASP 94 94 ASP ASP A . A 1 95 CYS 95 95 CYS CYS A . A 1 96 ILE 96 96 ILE ILE A . A 1 97 GLN 97 97 GLN GLN A . A 1 98 GLN 98 98 GLN GLN A . A 1 99 TYR 99 99 TYR TYR A . A 1 100 VAL 100 100 VAL VAL A . A 1 101 SER 101 101 SER SER A . A 1 102 SER 102 102 SER SER A . A 1 103 HIS 103 103 HIS HIS A . A 1 104 GLY 104 104 GLY GLY A . A 1 105 GLU 105 105 GLU GLU A . A 1 106 VAL 106 106 VAL VAL A . A 1 107 HIS 107 107 HIS HIS A . A 1 108 LEU 108 108 LEU LEU A . A 1 109 ASP 109 109 ASP ASP A . A 1 110 CYS 110 110 CYS CYS A . A 1 111 LEU 111 111 LEU LEU A . A 1 112 GLY 112 112 GLY GLY A . A 1 113 SER 113 113 SER SER A . A 1 114 ILE 114 114 ILE ILE A . A 1 115 GLN 115 115 GLN GLN A . A 1 116 ASP 116 116 ASP ASP A . A 1 117 LYS 117 117 LYS LYS A . A 1 118 ILE 118 118 ILE ILE A . A 1 119 THR 119 119 THR THR A . A 1 120 VAL 120 120 VAL VAL A . A 1 121 CYS 121 121 CYS CYS A . A 1 122 ALA 122 122 ALA ALA A . A 1 123 THR 123 123 THR THR A . A 1 124 ASP 124 124 ASP ASP A . A 1 125 ASP 125 125 ASP ASP A . A 1 126 SER 126 126 SER SER A . A 1 127 TYR 127 127 TYR TYR A . A 1 128 GLN 128 128 GLN GLN A . A 1 129 LYS 129 129 LYS LYS A . A 1 130 ALA 130 130 ALA ALA A . A 1 131 ARG 131 131 ARG ARG A . A 1 132 GLN 132 132 GLN GLN A . A 1 133 SER 133 133 SER SER A . A 1 134 MET 134 134 MET MET A . A 1 135 ALA 135 135 ALA ALA A . A 1 136 GLN 136 136 GLN GLN A . A 1 137 ALA 137 137 ALA ALA A . A 1 138 GLU 138 138 GLU GLU A . A 1 139 GLU 139 139 GLU GLU A . A 1 140 GLU 140 140 GLU GLU A . A 1 141 THR 141 141 THR THR A . A 1 142 ARG 142 142 ARG ARG A . A 1 143 SER 143 143 SER SER A . A 1 144 ARG 144 144 ARG ARG A . A 1 145 SER 145 145 SER SER A . A 1 146 ALA 146 146 ALA ALA A . A 1 147 ILE 147 147 ILE ILE A . A 1 148 VAL 148 148 VAL VAL A . A 1 149 ILE 149 149 ILE ILE A . A 1 150 LYS 150 150 LYS LYS A . A 1 151 ALA 151 151 ALA ALA A . A 1 152 GLY 152 152 GLY GLY A . A 1 153 GLY 153 153 GLY GLY A . A 1 154 ARG 154 154 ARG ARG A . A 1 155 TYR 155 155 TYR TYR A . A 1 156 LEU 156 156 LEU LEU A . A 1 157 GLY 157 157 GLY GLY A . A 1 158 LYS 158 158 LYS LYS A . A 1 159 LYS 159 159 LYS LYS A . A 1 160 VAL 160 160 VAL VAL A . A 1 161 GLN 161 161 GLN GLN A . A 1 162 PHE 162 162 PHE PHE A . A 1 163 ARG 163 163 ARG ARG A . A 1 164 LYS 164 164 LYS LYS A . A 1 165 PRO 165 165 PRO PRO A . A 1 166 ALA 166 166 ALA ALA A . A 1 167 PRO 167 167 PRO PRO A . A 1 168 GLY 168 168 GLY GLY A . A 1 169 ALA 169 169 ALA ALA A . A 1 170 THR 170 170 THR THR A . A 1 171 ASP 171 171 ASP ASP A . A 1 172 ALA 172 172 ALA ALA A . A 1 173 VAL 173 173 VAL VAL A . A 1 174 PRO 174 174 PRO PRO A . A 1 175 SER 175 175 SER SER A . A 1 176 ARG 176 176 ARG ARG A . A 1 177 LYS 177 177 LYS LYS A . A 1 178 ARG 178 178 ARG ARG A . A 1 179 ALA 179 179 ALA ALA A . A 1 180 THR 180 180 THR THR A . A 1 181 PRO 181 181 PRO PRO A . A 1 182 ILE 182 182 ILE ILE A . A 1 183 ASN 183 183 ASN ASN A . A 1 184 LEU 184 184 LEU LEU A . A 1 185 ALA 185 185 ALA ALA A . A 1 186 SER 186 186 SER SER A . A 1 187 ALA 187 187 ALA ALA A . A 1 188 ILE 188 188 ILE ILE A . A 1 189 ARG 189 189 ARG ARG A . A 1 190 LYS 190 190 LYS LYS A . A 1 191 SER 191 191 SER SER A . A 1 192 GLY 192 192 GLY GLY A . A 1 193 ALA 193 193 ALA ALA A . A 1 194 SER 194 194 SER SER A . A 1 195 ALA 195 195 ALA ALA A . A 1 196 VAL 196 196 VAL VAL A . A 1 197 SER 197 197 SER SER A . A 1 198 GLY 198 198 GLY GLY A . A 1 199 GLY 199 199 GLY GLY A . A 1 200 SER 200 200 SER SER A . A 1 201 GLY 201 201 GLY GLY A . A 1 202 VAL 202 202 VAL VAL A . A 1 203 SER 203 203 SER SER A . A 1 204 GLN 204 204 GLN GLN A . A 1 205 ARG 205 205 ARG ARG A . A 1 206 PRO 206 206 PRO PRO A . A 1 207 PHE 207 207 PHE PHE A . A 1 208 ARG 208 208 ARG ARG A . A 1 209 ASP 209 209 ASP ASP A . A 1 210 ARG 210 210 ARG ARG A . A 1 211 VAL 211 211 VAL VAL A . A 1 212 LEU 212 212 LEU LEU A . A 1 213 HIS 213 213 HIS HIS A . A 1 214 LEU 214 214 LEU LEU A . A 1 215 LEU 215 215 LEU LEU A . A 1 216 ALA 216 216 ALA ALA A . A 1 217 LEU 217 217 LEU LEU A . A 1 218 ARG 218 218 ARG ARG A . A 1 219 PRO 219 219 PRO PRO A . A 1 220 TYR 220 220 TYR TYR A . A 1 221 ARG 221 221 ARG ARG A . A 1 222 LYS 222 222 LYS LYS A . A 1 223 ALA 223 223 ALA ALA A . A 1 224 GLU 224 224 GLU GLU A . A 1 225 LEU 225 225 LEU LEU A . A 1 226 LEU 226 226 LEU LEU A . A 1 227 LEU 227 227 LEU LEU A . A 1 228 ARG 228 228 ARG ARG A . A 1 229 LEU 229 229 LEU LEU A . A 1 230 GLN 230 230 GLN GLN A . A 1 231 LYS 231 231 LYS LYS A . A 1 232 ASP 232 232 ASP ASP A . A 1 233 GLY 233 233 GLY GLY A . A 1 234 LEU 234 234 LEU LEU A . A 1 235 THR 235 235 THR THR A . A 1 236 GLN 236 236 GLN GLN A . A 1 237 ALA 237 237 ALA ALA A . A 1 238 ASP 238 238 ASP ASP A . A 1 239 LYS 239 239 LYS LYS A . A 1 240 ASP 240 240 ASP ASP A . A 1 241 ALA 241 241 ALA ALA A . A 1 242 LEU 242 242 LEU LEU A . A 1 243 ASP 243 243 ASP ASP A . A 1 244 GLY 244 244 GLY GLY A . A 1 245 LEU 245 245 LEU LEU A . A 1 246 LEU 246 246 LEU LEU A . A 1 247 GLN 247 247 GLN GLN A . A 1 248 GLN 248 248 GLN GLN A . A 1 249 VAL 249 249 VAL VAL A . A 1 250 ALA 250 250 ALA ALA A . A 1 251 ASN 251 251 ASN ASN A . A 1 252 MET 252 252 MET MET A . A 1 253 SER 253 253 SER SER A . A 1 254 ALA 254 254 ALA ALA A . A 1 255 LYS 255 255 LYS LYS A . A 1 256 ASP 256 256 ASP ASP A . A 1 257 GLY 257 257 GLY GLY A . A 1 258 THR 258 258 THR THR A . A 1 259 CYS 259 259 CYS CYS A . A 1 260 THR 260 260 THR THR A . A 1 261 LEU 261 261 LEU LEU A . A 1 262 GLN 262 262 GLN GLN A . A 1 263 ASP 263 263 ASP ASP A . A 1 264 CYS 264 264 CYS CYS A . A 1 265 MET 265 265 MET MET A . A 1 266 TYR 266 266 TYR TYR A . A 1 267 LYS 267 267 LYS LYS A . A 1 268 ASP 268 268 ASP ASP A . A 1 269 VAL 269 269 VAL VAL A . A 1 270 GLN 270 270 GLN GLN A . A 1 271 LYS 271 271 LYS LYS A . A 1 272 ASP 272 272 ASP ASP A . A 1 273 TRP 273 273 TRP TRP A . A 1 274 PRO 274 274 PRO PRO A . A 1 275 GLY 275 275 GLY GLY A . A 1 276 TYR 276 276 TYR TYR A . A 1 277 SER 277 277 SER SER A . A 1 278 GLU 278 278 GLU GLU A . A 1 279 GLY 279 279 GLY GLY A . A 1 280 ASP 280 280 ASP ASP A . A 1 281 GLN 281 281 GLN GLN A . A 1 282 GLN 282 282 GLN GLN A . A 1 283 LEU 283 283 LEU LEU A . A 1 284 LEU 284 284 LEU LEU A . A 1 285 LYS 285 285 LYS LYS A . A 1 286 ARG 286 286 ARG ARG A . A 1 287 VAL 287 287 VAL VAL A . A 1 288 LEU 288 288 LEU LEU A . A 1 289 VAL 289 289 VAL VAL A . A 1 290 ARG 290 290 ARG ARG A . A 1 291 LYS 291 291 LYS LYS A . A 1 292 LEU 292 292 LEU LEU A . A 1 293 CYS 293 293 CYS CYS A . A 1 294 GLN 294 294 GLN GLN A . A 1 295 PRO 295 295 PRO PRO A . A 1 296 GLN 296 296 GLN GLN A . A 1 297 SER 297 297 SER SER A . A 1 298 THR 298 298 THR THR A . A 1 299 GLY 299 299 GLY GLY A . A 1 300 SER 300 300 SER SER A . A 1 301 LEU 301 301 LEU LEU A . A 1 302 LEU 302 302 LEU LEU A . A 1 303 GLY 303 303 GLY GLY A . A 1 304 ASP 304 304 ASP ASP A . A 1 305 PRO 305 305 PRO PRO A . A 1 306 ALA 306 306 ALA ALA A . A 1 307 ALA 307 307 ALA ALA A . A 1 308 SER 308 308 SER SER A . A 1 309 SER 309 309 SER SER A . A 1 310 PRO 310 310 PRO PRO A . A 1 311 PRO 311 311 PRO PRO A . A 1 312 GLY 312 312 GLY GLY A . A 1 313 GLU 313 313 GLU GLU A . A 1 314 ARG 314 314 ARG ARG A . A 1 315 GLY 315 315 GLY GLY A . A 1 316 ARG 316 316 ARG ARG A . A 1 317 SER 317 317 SER SER A . A 1 318 ALA 318 318 ALA ALA A . A 1 319 SER 319 319 SER SER A . A 1 320 PRO 320 320 PRO PRO A . A 1 321 PRO 321 321 PRO PRO A . A 1 322 GLN 322 322 GLN GLN A . A 1 323 LYS 323 323 LYS LYS A . A 1 324 ARG 324 324 ARG ARG A . A 1 325 LEU 325 325 LEU LEU A . A 1 326 GLN 326 326 GLN GLN A . A 1 327 PRO 327 327 PRO PRO A . A 1 328 PRO 328 328 PRO PRO A . A 1 329 ASP 329 329 ASP ASP A . A 1 330 PHE 330 330 PHE PHE A . A 1 331 ILE 331 331 ILE ILE A . A 1 332 ASP 332 332 ASP ASP A . A 1 333 PRO 333 333 PRO PRO A . A 1 334 LEU 334 334 LEU LEU A . A 1 335 ALA 335 335 ALA ALA A . A 1 336 ASN 336 336 ASN ASN A . A 1 337 LYS 337 337 LYS LYS A . A 1 338 LYS 338 338 LYS LYS A . A 1 339 PRO 339 339 PRO PRO A . A 1 340 ARG 340 340 ARG ARG A . A 1 341 ILE 341 341 ILE ILE A . A 1 342 SER 342 342 SER SER A . A 1 343 HIS 343 343 HIS HIS A . A 1 344 PHE 344 344 PHE PHE A . A 1 345 THR 345 345 THR THR A . A 1 346 GLN 346 346 GLN GLN A . A 1 347 ARG 347 347 ARG ARG A . A 1 348 ALA 348 348 ALA ALA A . A 1 349 GLN 349 349 GLN GLN A . A 1 350 PRO 350 350 PRO PRO A . A 1 351 ALA 351 351 ALA ALA A . A 1 352 VAL 352 352 VAL VAL A . A 1 353 ASN 353 353 ASN ASN A . A 1 354 GLY 354 354 GLY GLY A . A 1 355 LYS 355 355 LYS LYS A . A 1 356 LEU 356 356 LEU LEU A . A 1 357 GLY 357 357 GLY GLY A . A 1 358 VAL 358 358 VAL VAL A . A 1 359 PRO 359 359 PRO PRO A . A 1 360 ASN 360 360 ASN ASN A . A 1 361 GLY 361 361 GLY GLY A . A 1 362 ARG 362 362 ARG ARG A . A 1 363 GLU 363 363 GLU GLU A . A 1 364 ALA 364 364 ALA ALA A . A 1 365 LEU 365 365 LEU LEU A . A 1 366 LEU 366 366 LEU LEU A . A 1 367 PRO 367 367 PRO PRO A . A 1 368 THR 368 368 THR THR A . A 1 369 PRO 369 369 PRO PRO A . A 1 370 GLY 370 370 GLY GLY A . A 1 371 PRO 371 371 PRO PRO A . A 1 372 PRO 372 372 PRO PRO A . A 1 373 ALA 373 373 ALA ALA A . A 1 374 SER 374 374 SER SER A . A 1 375 THR 375 375 THR THR A . A 1 376 ASP 376 376 ASP ASP A . A 1 377 THR 377 377 THR THR A . A 1 378 LEU 378 378 LEU LEU A . A 1 379 SER 379 379 SER SER A . A 1 380 SER 380 380 SER SER A . A 1 381 SER 381 381 SER SER A . A 1 382 THR 382 382 THR THR A . A 1 383 HIS 383 383 HIS HIS A . A 1 384 LEU 384 384 LEU LEU A . A 1 385 PRO 385 385 PRO PRO A . A 1 386 PRO 386 386 PRO PRO A . A 1 387 ARG 387 387 ARG ARG A . A 1 388 LEU 388 388 LEU LEU A . A 1 389 GLU 389 389 GLU GLU A . A 1 390 PRO 390 390 PRO PRO A . A 1 391 PRO 391 391 PRO PRO A . A 1 392 ARG 392 392 ARG ARG A . A 1 393 ALA 393 393 ALA ALA A . A 1 394 HIS 394 394 HIS HIS A . A 1 395 ASP 395 395 ASP ASP A . A 1 396 PRO 396 396 PRO PRO A . A 1 397 LEU 397 397 LEU LEU A . A 1 398 ALA 398 398 ALA ALA A . A 1 399 ASP 399 399 ASP ASP A . A 1 400 VAL 400 400 VAL VAL A . A 1 401 SER 401 401 SER SER A . A 1 402 ASN 402 402 ASN ASN A . A 1 403 ASP 403 403 ASP ASP A . A 1 404 LEU 404 404 LEU LEU A . A 1 405 GLY 405 405 GLY GLY A . A 1 406 HIS 406 406 HIS HIS A . A 1 407 SER 407 407 SER SER A . A 1 408 GLY 408 408 GLY GLY A . A 1 409 ARG 409 409 ARG ARG A . A 1 410 ASP 410 410 ASP ASP A . A 1 411 CYS 411 411 CYS CYS A . A 1 412 GLU 412 412 GLU GLU A . A 1 413 HIS 413 413 HIS HIS A . A 1 414 GLY 414 414 GLY GLY A . A 1 415 GLU 415 415 GLU GLU A . A 1 416 ALA 416 416 ALA ALA A . A 1 417 ALA 417 417 ALA ALA A . A 1 418 ALA 418 418 ALA ALA A . A 1 419 PRO 419 419 PRO PRO A . A 1 420 ALA 420 420 ALA ALA A . A 1 421 PRO 421 421 PRO PRO A . A 1 422 THR 422 422 THR THR A . A 1 423 VAL 423 423 VAL VAL A . A 1 424 ARG 424 424 ARG ARG A . A 1 425 LEU 425 425 LEU LEU A . A 1 426 GLY 426 426 GLY GLY A . A 1 427 LEU 427 427 LEU LEU A . A 1 428 PRO 428 428 PRO PRO A . A 1 429 LEU 429 429 LEU LEU A . A 1 430 LEU 430 430 LEU LEU A . A 1 431 THR 431 431 THR THR A . A 1 432 ASP 432 432 ASP ASP A . A 1 433 CYS 433 433 CYS CYS A . A 1 434 ALA 434 434 ALA ALA A . A 1 435 GLN 435 435 GLN GLN A . A 1 436 PRO 436 436 PRO PRO A . A 1 437 SER 437 437 SER SER A . A 1 438 ARG 438 438 ARG ARG A . A 1 439 PRO 439 439 PRO PRO A . A 1 440 HIS 440 440 HIS HIS A . A 1 441 GLY 441 441 GLY GLY A . A 1 442 SER 442 442 SER SER A . A 1 443 PRO 443 443 PRO PRO A . A 1 444 SER 444 444 SER SER A . A 1 445 ARG 445 445 ARG ARG A . A 1 446 SER 446 446 SER SER A . A 1 447 LYS 447 447 LYS LYS A . A 1 448 PRO 448 448 PRO PRO A . A 1 449 LYS 449 449 LYS LYS A . A 1 450 LYS 450 450 LYS LYS A . A 1 451 LYS 451 451 LYS LYS A . A 1 452 SER 452 452 SER SER A . A 1 453 LYS 453 453 LYS LYS A . A 1 454 LYS 454 454 LYS LYS A . A 1 455 HIS 455 455 HIS HIS A . A 1 456 LYS 456 456 LYS LYS A . A 1 457 ASP 457 457 ASP ASP A . A 1 458 LYS 458 458 LYS LYS A . A 1 459 GLU 459 459 GLU GLU A . A 1 460 ARG 460 460 ARG ARG A . A 1 461 ALA 461 461 ALA ALA A . A 1 462 ALA 462 462 ALA ALA A . A 1 463 GLU 463 463 GLU GLU A . A 1 464 ASP 464 464 ASP ASP A . A 1 465 LYS 465 465 LYS LYS A . A 1 466 PRO 466 466 PRO PRO A . A 1 467 ARG 467 467 ARG ARG A . A 1 468 ALA 468 468 ALA ALA A . A 1 469 GLN 469 469 GLN GLN A . A 1 470 LEU 470 470 LEU LEU A . A 1 471 PRO 471 471 PRO PRO A . A 1 472 ASP 472 472 ASP ASP A . A 1 473 CYS 473 473 CYS CYS A . A 1 474 ALA 474 474 ALA ALA A . A 1 475 PRO 475 475 PRO PRO A . A 1 476 ALA 476 476 ALA ALA A . A 1 477 THR 477 477 THR THR A . A 1 478 HIS 478 478 HIS HIS A . A 1 479 ALA 479 479 ALA ALA A . A 1 480 THR 480 480 THR THR A . A 1 481 PRO 481 481 PRO PRO A . A 1 482 GLY 482 482 GLY GLY A . A 1 483 ALA 483 483 ALA ALA A . A 1 484 PRO 484 484 PRO PRO A . A 1 485 ALA 485 485 ALA ALA A . A 1 486 ASP 486 486 ASP ASP A . A 1 487 THR 487 487 THR THR A . A 1 488 PRO 488 488 PRO PRO A . A 1 489 GLY 489 489 GLY GLY A . A 1 490 LEU 490 490 LEU LEU A . A 1 491 ASN 491 491 ASN ASN A . A 1 492 GLY 492 492 GLY GLY A . A 1 493 THR 493 493 THR THR A . A 1 494 CYS 494 494 CYS CYS A . A 1 495 SER 495 495 SER SER A . A 1 496 VAL 496 496 VAL VAL A . A 1 497 SER 497 497 SER SER A . A 1 498 SER 498 498 SER SER A . A 1 499 VAL 499 499 VAL VAL A . A 1 500 PRO 500 500 PRO PRO A . A 1 501 THR 501 501 THR THR A . A 1 502 SER 502 502 SER SER A . A 1 503 THR 503 503 THR THR A . A 1 504 SER 504 504 SER SER A . A 1 505 GLU 505 505 GLU GLU A . A 1 506 THR 506 506 THR THR A . A 1 507 PRO 507 507 PRO PRO A . A 1 508 ASP 508 508 ASP ASP A . A 1 509 TYR 509 509 TYR TYR A . A 1 510 LEU 510 510 LEU LEU A . A 1 511 LEU 511 511 LEU LEU A . A 1 512 LYS 512 512 LYS LYS A . A 1 513 TYR 513 513 TYR TYR A . A 1 514 ALA 514 514 ALA ALA A . A 1 515 ALA 515 515 ALA ALA A . A 1 516 ILE 516 516 ILE ILE A . A 1 517 SER 517 517 SER SER A . A 1 518 SER 518 518 SER SER A . A 1 519 SER 519 519 SER SER A . A 1 520 GLU 520 520 GLU GLU A . A 1 521 GLN 521 521 GLN GLN A . A 1 522 ARG 522 522 ARG ARG A . A 1 523 GLN 523 523 GLN GLN A . A 1 524 SER 524 524 SER SER A . A 1 525 TYR 525 525 TYR TYR A . A 1 526 LYS 526 526 LYS LYS A . A 1 527 ASN 527 527 ASN ASN A . A 1 528 ASP 528 528 ASP ASP A . A 1 529 PHE 529 529 PHE PHE A . A 1 530 ASN 530 530 ASN ASN A . A 1 531 ALA 531 531 ALA ALA A . A 1 532 GLU 532 532 GLU GLU A . A 1 533 TYR 533 533 TYR TYR A . A 1 534 SER 534 534 SER SER A . A 1 535 GLU 535 535 GLU GLU A . A 1 536 TYR 536 536 TYR TYR A . A 1 537 ARG 537 537 ARG ARG A . A 1 538 ASP 538 538 ASP ASP A . A 1 539 LEU 539 539 LEU LEU A . A 1 540 HIS 540 540 HIS HIS A . A 1 541 ALA 541 541 ALA ALA A . A 1 542 ARG 542 542 ARG ARG A . A 1 543 ILE 543 543 ILE ILE A . A 1 544 GLU 544 544 GLU GLU A . A 1 545 ARG 545 545 ARG ARG A . A 1 546 ILE 546 546 ILE ILE A . A 1 547 THR 547 547 THR THR A . A 1 548 ARG 548 548 ARG ARG A . A 1 549 ARG 549 549 ARG ARG A . A 1 550 PHE 550 550 PHE PHE A . A 1 551 THR 551 551 THR THR A . A 1 552 GLN 552 552 GLN GLN A . A 1 553 LEU 553 553 LEU LEU A . A 1 554 ASP 554 554 ASP ASP A . A 1 555 ALA 555 555 ALA ALA A . A 1 556 GLN 556 556 GLN GLN A . A 1 557 LEU 557 557 LEU LEU A . A 1 558 ARG 558 558 ARG ARG A . A 1 559 GLN 559 559 GLN GLN A . A 1 560 LEU 560 560 LEU LEU A . A 1 561 SER 561 561 SER SER A . A 1 562 GLN 562 562 GLN GLN A . A 1 563 GLY 563 563 GLY GLY A . A 1 564 SER 564 564 SER SER A . A 1 565 GLU 565 565 GLU GLU A . A 1 566 GLU 566 566 GLU GLU A . A 1 567 TYR 567 567 TYR TYR A . A 1 568 GLU 568 568 GLU GLU A . A 1 569 THR 569 569 THR THR A . A 1 570 THR 570 570 THR THR A . A 1 571 ARG 571 571 ARG ARG A . A 1 572 GLY 572 572 GLY GLY A . A 1 573 GLN 573 573 GLN GLN A . A 1 574 ILE 574 574 ILE ILE A . A 1 575 LEU 575 575 LEU LEU A . A 1 576 GLN 576 576 GLN GLN A . A 1 577 GLU 577 577 GLU GLU A . A 1 578 TYR 578 578 TYR TYR A . A 1 579 ARG 579 579 ARG ARG A . A 1 580 LYS 580 580 LYS LYS A . A 1 581 ILE 581 581 ILE ILE A . A 1 582 LYS 582 582 LYS LYS A . A 1 583 LYS 583 583 LYS LYS A . A 1 584 THR 584 584 THR THR A . A 1 585 ASN 585 585 ASN ASN A . A 1 586 THR 586 586 THR THR A . A 1 587 ASN 587 587 ASN ASN A . A 1 588 TYR 588 588 TYR TYR A . A 1 589 SER 589 589 SER SER A . A 1 590 GLN 590 590 GLN GLN A . A 1 591 GLU 591 591 GLU GLU A . A 1 592 LYS 592 592 LYS LYS A . A 1 593 HIS 593 593 HIS HIS A . A 1 594 ARG 594 594 ARG ARG A . A 1 595 CYS 595 595 CYS CYS A . A 1 596 GLU 596 596 GLU GLU A . A 1 597 TYR 597 597 TYR TYR A . A 1 598 LEU 598 598 LEU LEU A . A 1 599 HIS 599 599 HIS HIS A . A 1 600 SER 600 600 SER SER A . A 1 601 LYS 601 601 LYS LYS A . A 1 602 LEU 602 602 LEU LEU A . A 1 603 ALA 603 603 ALA ALA A . A 1 604 HIS 604 604 HIS HIS A . A 1 605 ILE 605 605 ILE ILE A . A 1 606 LYS 606 606 LYS LYS A . A 1 607 ARG 607 607 ARG ARG A . A 1 608 LEU 608 608 LEU LEU A . A 1 609 ILE 609 609 ILE ILE A . A 1 610 ALA 610 610 ALA ALA A . A 1 611 GLU 611 611 GLU GLU A . A 1 612 TYR 612 612 TYR TYR A . A 1 613 ASP 613 613 ASP ASP A . A 1 614 GLN 614 614 GLN GLN A . A 1 615 ARG 615 615 ARG ARG A . A 1 616 GLN 616 616 GLN GLN A . A 1 617 LEU 617 617 LEU LEU A . A 1 618 GLN 618 618 GLN GLN A . A 1 619 ALA 619 619 ALA ALA A . A 1 620 TRP 620 620 TRP TRP A . A 1 621 PRO 621 621 PRO PRO A . B 2 1 MET 1 1 MET MET B . B 2 2 ASN 2 2 ASN ASN B . B 2 3 SER 3 3 SER SER B . B 2 4 ALA 4 4 ALA ALA B . B 2 5 ALA 5 5 ALA ALA B . B 2 6 GLY 6 6 GLY GLY B . B 2 7 PHE 7 7 PHE PHE B . B 2 8 SER 8 8 SER SER B . B 2 9 HIS 9 9 HIS HIS B . B 2 10 LEU 10 10 LEU LEU B . B 2 11 ASP 11 11 ASP ASP B . B 2 12 ARG 12 12 ARG ARG B . B 2 13 ARG 13 13 ARG ARG B . B 2 14 GLU 14 14 GLU GLU B . B 2 15 ARG 15 15 ARG ARG B . B 2 16 VAL 16 16 VAL VAL B . B 2 17 LEU 17 17 LEU LEU B . B 2 18 LYS 18 18 LYS LYS B . B 2 19 LEU 19 19 LEU LEU B . B 2 20 GLY 20 20 GLY GLY B . B 2 21 GLU 21 21 GLU GLU B . B 2 22 SER 22 22 SER SER B . B 2 23 PHE 23 23 PHE PHE B . B 2 24 GLU 24 24 GLU GLU B . B 2 25 LYS 25 25 LYS LYS B . B 2 26 GLN 26 26 GLN GLN B . B 2 27 PRO 27 27 PRO PRO B . B 2 28 ARG 28 28 ARG ARG B . B 2 29 CYS 29 29 CYS CYS B . B 2 30 ALA 30 30 ALA ALA B . B 2 31 PHE 31 31 PHE PHE B . B 2 32 HIS 32 32 HIS HIS B . B 2 33 THR 33 33 THR THR B . B 2 34 VAL 34 34 VAL VAL B . B 2 35 ARG 35 35 ARG ARG B . B 2 36 TYR 36 36 TYR TYR B . B 2 37 ASP 37 37 ASP ASP B . B 2 38 PHE 38 38 PHE PHE B . B 2 39 LYS 39 39 LYS LYS B . B 2 40 PRO 40 40 PRO PRO B . B 2 41 ALA 41 41 ALA ALA B . B 2 42 SER 42 42 SER SER B . B 2 43 ILE 43 43 ILE ILE B . B 2 44 ASP 44 44 ASP ASP B . B 2 45 THR 45 45 THR THR B . B 2 46 SER 46 46 SER SER B . B 2 47 SER 47 47 SER SER B . B 2 48 GLU 48 48 GLU GLU B . B 2 49 GLY 49 49 GLY GLY B . B 2 50 TYR 50 50 TYR TYR B . B 2 51 LEU 51 51 LEU LEU B . B 2 52 GLU 52 52 GLU GLU B . B 2 53 VAL 53 53 VAL VAL B . B 2 54 GLY 54 54 GLY GLY B . B 2 55 GLU 55 55 GLU GLU B . B 2 56 GLY 56 56 GLY GLY B . B 2 57 GLU 57 57 GLU GLU B . B 2 58 GLN 58 58 GLN GLN B . B 2 59 VAL 59 59 VAL VAL B . B 2 60 THR 60 60 THR THR B . B 2 61 ILE 61 61 ILE ILE B . B 2 62 THR 62 62 THR THR B . B 2 63 LEU 63 63 LEU LEU B . B 2 64 PRO 64 64 PRO PRO B . B 2 65 ASN 65 65 ASN ASN B . B 2 66 ILE 66 66 ILE ILE B . B 2 67 GLU 67 67 GLU GLU B . B 2 68 GLY 68 68 GLY GLY B . B 2 69 SER 69 69 SER SER B . B 2 70 THR 70 70 THR THR B . B 2 71 PRO 71 71 PRO PRO B . B 2 72 PRO 72 72 PRO PRO B . B 2 73 VAL 73 73 VAL VAL B . B 2 74 THR 74 74 THR THR B . B 2 75 VAL 75 75 VAL VAL B . B 2 76 PHE 76 76 PHE PHE B . B 2 77 LYS 77 77 LYS LYS B . B 2 78 GLY 78 78 GLY GLY B . B 2 79 SER 79 79 SER SER B . B 2 80 LYS 80 80 LYS LYS B . B 2 81 LYS 81 81 LYS LYS B . B 2 82 PRO 82 82 PRO PRO B . B 2 83 TYR 83 83 TYR TYR B . B 2 84 LEU 84 84 LEU LEU B . B 2 85 LYS 85 85 LYS LYS B . B 2 86 GLU 86 86 GLU GLU B . B 2 87 CYS 87 87 CYS CYS B . B 2 88 ILE 88 88 ILE ILE B . B 2 89 LEU 89 89 LEU LEU B . B 2 90 ILE 90 90 ILE ILE B . B 2 91 ILE 91 91 ILE ILE B . B 2 92 ASN 92 92 ASN ASN B . B 2 93 HIS 93 93 HIS HIS B . B 2 94 ASP 94 94 ASP ASP B . B 2 95 THR 95 95 THR THR B . B 2 96 GLY 96 96 GLY GLY B . B 2 97 GLU 97 97 GLU GLU B . B 2 98 CYS 98 98 CYS CYS B . B 2 99 ARG 99 99 ARG ARG B . B 2 100 LEU 100 100 LEU LEU B . B 2 101 GLU 101 101 GLU GLU B . B 2 102 LYS 102 102 LYS LYS B . B 2 103 LEU 103 103 LEU LEU B . B 2 104 SER 104 104 SER SER B . B 2 105 SER 105 105 SER SER B . B 2 106 ASN 106 106 ASN ASN B . B 2 107 ILE 107 107 ILE ILE B . B 2 108 THR 108 108 THR THR B . B 2 109 VAL 109 109 VAL VAL B . B 2 110 LYS 110 110 LYS LYS B . B 2 111 LYS 111 111 LYS LYS B . B 2 112 THR 112 112 THR THR B . B 2 113 ARG 113 113 ARG ARG B . B 2 114 VAL 114 114 VAL VAL B . B 2 115 GLU 115 115 GLU GLU B . B 2 116 GLY 116 116 GLY GLY B . B 2 117 SER 117 117 SER SER B . B 2 118 SER 118 118 SER SER B . B 2 119 LYS 119 119 LYS LYS B . B 2 120 ILE 120 120 ILE ILE B . B 2 121 GLN 121 121 GLN GLN B . B 2 122 TYR 122 122 TYR TYR B . B 2 123 ARG 123 123 ARG ARG B . B 2 124 LYS 124 124 LYS LYS B . B 2 125 GLU 125 125 GLU GLU B . B 2 126 GLN 126 126 GLN GLN B . B 2 127 GLN 127 127 GLN GLN B . B 2 128 GLN 128 128 GLN GLN B . B 2 129 GLN 129 129 GLN GLN B . B 2 130 GLN 130 130 GLN GLN B . B 2 131 MET 131 131 MET MET B . B 2 132 TRP 132 132 TRP TRP B . B 2 133 ASN 133 133 ASN ASN B . B 2 134 SER 134 134 SER SER B . B 2 135 ALA 135 135 ALA ALA B . B 2 136 ARG 136 136 ARG ARG B . B 2 137 THR 137 137 THR THR B . B 2 138 PRO 138 138 PRO PRO B . B 2 139 ASN 139 139 ASN ASN B . B 2 140 LEU 140 140 LEU LEU B . B 2 141 VAL 141 141 VAL VAL B . B 2 142 LYS 142 142 LYS LYS B . B 2 143 HIS 143 143 HIS HIS B . B 2 144 SER 144 144 SER SER B . B 2 145 PRO 145 145 PRO PRO B . B 2 146 SER 146 146 SER SER B . B 2 147 GLU 147 147 GLU GLU B . B 2 148 ASP 148 148 ASP ASP B . B 2 149 LYS 149 149 LYS LYS B . B 2 150 MET 150 150 MET MET B . B 2 151 SER 151 151 SER SER B . B 2 152 PRO 152 152 PRO PRO B . B 2 153 ALA 153 153 ALA ALA B . B 2 154 SER 154 154 SER SER B . B 2 155 PRO 155 155 PRO PRO B . B 2 156 ILE 156 156 ILE ILE B . B 2 157 ASP 157 157 ASP ASP B . B 2 158 ASP 158 158 ASP ASP B . B 2 159 ILE 159 159 ILE ILE B . B 2 160 GLU 160 160 GLU GLU B . B 2 161 ARG 161 161 ARG ARG B . B 2 162 GLU 162 162 GLU GLU B . B 2 163 LEU 163 163 LEU LEU B . B 2 164 LYS 164 164 LYS LYS B . B 2 165 ALA 165 165 ALA ALA B . B 2 166 GLU 166 166 GLU GLU B . B 2 167 ALA 167 167 ALA ALA B . B 2 168 SER 168 168 SER SER B . B 2 169 LEU 169 169 LEU LEU B . B 2 170 MET 170 170 MET MET B . B 2 171 ASP 171 171 ASP ASP B . B 2 172 GLN 172 172 GLN GLN B . B 2 173 MET 173 173 MET MET B . B 2 174 SER 174 174 SER SER B . B 2 175 SER 175 175 SER SER B . B 2 176 CYS 176 176 CYS CYS B . B 2 177 ASP 177 177 ASP ASP B . B 2 178 SER 178 178 SER SER B . B 2 179 SER 179 179 SER SER B . B 2 180 SER 180 180 SER SER B . B 2 181 ASP 181 181 ASP ASP B . B 2 182 SER 182 182 SER SER B . B 2 183 LYS 183 183 LYS LYS B . B 2 184 SER 184 184 SER SER B . B 2 185 SER 185 185 SER SER B . B 2 186 SER 186 186 SER SER B . B 2 187 SER 187 187 SER SER B . B 2 188 SER 188 188 SER SER B . B 2 189 SER 189 189 SER SER B . B 2 190 SER 190 190 SER SER B . B 2 191 GLU 191 191 GLU GLU B . B 2 192 ASP 192 192 ASP ASP B . B 2 193 SER 193 193 SER SER B . B 2 194 SER 194 194 SER SER B . B 2 195 SER 195 195 SER SER B . B 2 196 ASP 196 196 ASP ASP B . B 2 197 SER 197 197 SER SER B . B 2 198 GLU 198 198 GLU GLU B . B 2 199 ASP 199 199 ASP ASP B . B 2 200 GLU 200 200 GLU GLU B . B 2 201 ASP 201 201 ASP ASP B . B 2 202 CYS 202 202 CYS CYS B . B 2 203 LYS 203 203 LYS LYS B . B 2 204 SER 204 204 SER SER B . B 2 205 SER 205 205 SER SER B . B 2 206 THR 206 206 THR THR B . B 2 207 SER 207 207 SER SER B . B 2 208 ASP 208 208 ASP ASP B . B 2 209 THR 209 209 THR THR B . B 2 210 GLY 210 210 GLY GLY B . B 2 211 ASN 211 211 ASN ASN B . B 2 212 CYS 212 212 CYS CYS B . B 2 213 VAL 213 213 VAL VAL B . B 2 214 SER 214 214 SER SER B . B 2 215 GLY 215 215 GLY GLY B . B 2 216 HIS 216 216 HIS HIS B . B 2 217 PRO 217 217 PRO PRO B . B 2 218 THR 218 218 THR THR B . B 2 219 MET 219 219 MET MET B . B 2 220 THR 220 220 THR THR B . B 2 221 GLN 221 221 GLN GLN B . B 2 222 TYR 222 222 TYR TYR B . B 2 223 ARG 223 223 ARG ARG B . B 2 224 ILE 224 224 ILE ILE B . B 2 225 PRO 225 225 PRO PRO B . B 2 226 ASP 226 226 ASP ASP B . B 2 227 ILE 227 227 ILE ILE B . B 2 228 ASP 228 228 ASP ASP B . B 2 229 ALA 229 229 ALA ALA B . B 2 230 SER 230 230 SER SER B . B 2 231 HIS 231 231 HIS HIS B . B 2 232 ASN 232 232 ASN ASN B . B 2 233 ARG 233 233 ARG ARG B . B 2 234 PHE 234 234 PHE PHE B . B 2 235 ARG 235 235 ARG ARG B . B 2 236 ASP 236 236 ASP ASP B . B 2 237 ASN 237 237 ASN ASN B . B 2 238 SER 238 238 SER SER B . B 2 239 GLY 239 239 GLY GLY B . B 2 240 LEU 240 240 LEU LEU B . B 2 241 LEU 241 241 LEU LEU B . B 2 242 MET 242 242 MET MET B . B 2 243 ASN 243 243 ASN ASN B . B 2 244 THR 244 244 THR THR B . B 2 245 LEU 245 245 LEU LEU B . B 2 246 ARG 246 246 ARG ARG B . B 2 247 ASN 247 247 ASN ASN B . B 2 248 ASP 248 248 ASP ASP B . B 2 249 LEU 249 249 LEU LEU B . B 2 250 GLN 250 250 GLN GLN B . B 2 251 LEU 251 251 LEU LEU B . B 2 252 SER 252 252 SER SER B . B 2 253 GLU 253 253 GLU GLU B . B 2 254 SER 254 254 SER SER B . B 2 255 GLY 255 255 GLY GLY B . B 2 256 SER 256 256 SER SER B . B 2 257 ASP 257 257 ASP ASP B . B 2 258 SER 258 258 SER SER B . B 2 259 ASP 259 259 ASP ASP B . B 2 260 ASP 260 260 ASP ASP B . loop_ _ma_data.id _ma_data.name _ma_data.content_type 1 'Homo sapiens (Human) ELL (P55199; 1 - 621)' target 2 'Homo sapiens (Human) EAF2 (Q96CJ1; 1 - 260)' target 3 'Model 3' 'model coordinates' 4 'Paired MSA for the dimer' 'coevolution MSA' loop_ _ma_data_group.ordinal_id _ma_data_group.group_id _ma_data_group.data_id 1 1 1 2 1 2 3 2 1 4 2 2 5 2 4 6 3 4 7 4 3 loop_ _ma_target_entity.entity_id _ma_target_entity.data_id _ma_target_entity.origin 1 1 'reference database' 2 2 'reference database' loop_ _ma_target_entity_instance.asym_id _ma_target_entity_instance.entity_id _ma_target_entity_instance.details A 1 . B 2 . loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type _ma_protocol_step.step_name _ma_protocol_step.details _ma_protocol_step.software_group_id _ma_protocol_step.input_data_group_id _ma_protocol_step.output_data_group_id 1 1 1 'coevolution MSA' . 'Create paired MSAs for the dimers' . 1 3 2 1 2 modeling . "Model using AlphaFold ('model 3' parameters; pTM monomer version) with a 200 residue gap between the two chains, without templates and without model relaxation" 1 2 4 loop_ _ma_model_list.ordinal_id _ma_model_list.model_id _ma_model_list.model_group_id _ma_model_list.model_name _ma_model_list.model_group_name _ma_model_list.data_id _ma_model_list.model_type _ma_model_list.model_type_other_details 1 1 1 'Model 3' . 3 'Ab initio model' . 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_seq_id _atom_site.auth_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.label_asym_id _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.label_entity_id _atom_site.auth_asym_id _atom_site.B_iso_or_equiv _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET 1 1 ? A -17.816 -8.530 9.421 1.000 1 A 57.526 1 ATOM 2 C CA . MET 1 1 ? A -16.964 -7.740 8.537 1.000 1 A 57.526 1 ATOM 3 C C . MET 1 1 ? A -17.785 -7.091 7.427 1.000 1 A 57.526 1 ATOM 4 O O . MET 1 1 ? A -18.700 -7.711 6.882 1.000 1 A 57.526 1 ATOM 5 C CB . MET 1 1 ? A -15.862 -8.611 7.930 1.000 1 A 57.526 1 ATOM 6 C CG . MET 1 1 ? A -14.818 -9.068 8.937 1.000 1 A 57.526 1 ATOM 7 S SD . MET 1 1 ? A -13.189 -9.396 8.159 1.000 1 A 57.526 1 ATOM 8 C CE . MET 1 1 ? A -13.421 -11.121 7.646 1.000 1 A 57.526 1 ATOM 9 N N . ALA 2 2 ? A -18.097 -5.856 7.430 1.000 1 A 69.703 1 ATOM 10 C CA . ALA 2 2 ? A -18.738 -5.167 6.313 1.000 1 A 69.703 1 ATOM 11 C C . ALA 2 2 ? A -18.144 -5.613 4.980 1.000 1 A 69.703 1 ATOM 12 O O . ALA 2 2 ? A -16.937 -5.490 4.758 1.000 1 A 69.703 1 ATOM 13 C CB . ALA 2 2 ? A -18.602 -3.654 6.473 1.000 1 A 69.703 1 ATOM 14 N N . ALA 3 3 ? A -18.641 -6.755 4.416 1.000 1 A 80.895 1 ATOM 15 C CA . ALA 3 3 ? A -18.152 -7.373 3.187 1.000 1 A 80.895 1 ATOM 16 C C . ALA 3 3 ? A -19.047 -7.024 2.002 1.000 1 A 80.895 1 ATOM 17 O O . ALA 3 3 ? A -20.142 -6.484 2.182 1.000 1 A 80.895 1 ATOM 18 C CB . ALA 3 3 ? A -18.062 -8.888 3.354 1.000 1 A 80.895 1 ATOM 19 N N . LEU 4 4 ? A -18.389 -6.979 0.790 1.000 1 A 88.514 1 ATOM 20 C CA . LEU 4 4 ? A -19.153 -6.785 -0.438 1.000 1 A 88.514 1 ATOM 21 C C . LEU 4 4 ? A -20.241 -7.846 -0.574 1.000 1 A 88.514 1 ATOM 22 O O . LEU 4 4 ? A -19.949 -9.044 -0.577 1.000 1 A 88.514 1 ATOM 23 C CB . LEU 4 4 ? A -18.228 -6.827 -1.657 1.000 1 A 88.514 1 ATOM 24 C CG . LEU 4 4 ? A -17.233 -5.673 -1.792 1.000 1 A 88.514 1 ATOM 25 C CD1 . LEU 4 4 ? A -16.255 -5.947 -2.930 1.000 1 A 88.514 1 ATOM 26 C CD2 . LEU 4 4 ? A -17.968 -4.356 -2.018 1.000 1 A 88.514 1 ATOM 27 N N . LYS 5 5 ? A -21.449 -7.411 -0.644 1.000 1 A 89.383 1 ATOM 28 C CA . LYS 5 5 ? A -22.595 -8.315 -0.680 1.000 1 A 89.383 1 ATOM 29 C C . LYS 5 5 ? A -22.840 -8.837 -2.093 1.000 1 A 89.383 1 ATOM 30 O O . LYS 5 5 ? A -22.661 -8.107 -3.070 1.000 1 A 89.383 1 ATOM 31 C CB . LYS 5 5 ? A -23.849 -7.613 -0.156 1.000 1 A 89.383 1 ATOM 32 C CG . LYS 5 5 ? A -23.804 -7.294 1.331 1.000 1 A 89.383 1 ATOM 33 C CD . LYS 5 5 ? A -25.117 -6.688 1.812 1.000 1 A 89.383 1 ATOM 34 C CE . LYS 5 5 ? A -25.062 -6.338 3.293 1.000 1 A 89.383 1 ATOM 35 N NZ . LYS 5 5 ? A -26.334 -5.711 3.762 1.000 1 A 89.383 1 ATOM 36 N N . GLU 6 6 ? A -23.150 -10.120 -2.176 1.000 1 A 90.536 1 ATOM 37 C CA . GLU 6 6 ? A -23.427 -10.770 -3.454 1.000 1 A 90.536 1 ATOM 38 C C . GLU 6 6 ? A -24.654 -10.162 -4.127 1.000 1 A 90.536 1 ATOM 39 O O . GLU 6 6 ? A -25.580 -9.711 -3.451 1.000 1 A 90.536 1 ATOM 40 C CB . GLU 6 6 ? A -23.625 -12.275 -3.260 1.000 1 A 90.536 1 ATOM 41 C CG . GLU 6 6 ? A -22.373 -13.006 -2.797 1.000 1 A 90.536 1 ATOM 42 C CD . GLU 6 6 ? A -22.603 -14.486 -2.538 1.000 1 A 90.536 1 ATOM 43 O OE1 . GLU 6 6 ? A -21.649 -15.186 -2.129 1.000 1 A 90.536 1 ATOM 44 O OE2 . GLU 6 6 ? A -23.747 -14.950 -2.747 1.000 1 A 90.536 1 ATOM 45 N N . ASP 7 7 ? A -24.643 -10.047 -5.423 1.000 1 A 89.162 1 ATOM 46 C CA . ASP 7 7 ? A -25.744 -9.638 -6.290 1.000 1 A 89.162 1 ATOM 47 C C . ASP 7 7 ? A -26.116 -8.176 -6.052 1.000 1 A 89.162 1 ATOM 48 O O . ASP 7 7 ? A -27.298 -7.827 -6.027 1.000 1 A 89.162 1 ATOM 49 C CB . ASP 7 7 ? A -26.964 -10.534 -6.068 1.000 1 A 89.162 1 ATOM 50 C CG . ASP 7 7 ? A -26.787 -11.929 -6.643 1.000 1 A 89.162 1 ATOM 51 O OD1 . ASP 7 7 ? A -25.972 -12.106 -7.574 1.000 1 A 89.162 1 ATOM 52 O OD2 . ASP 7 7 ? A -27.471 -12.858 -6.162 1.000 1 A 89.162 1 ATOM 53 N N . ARG 8 8 ? A -25.070 -7.380 -5.674 1.000 1 A 91.322 1 ATOM 54 C CA . ARG 8 8 ? A -25.258 -5.948 -5.467 1.000 1 A 91.322 1 ATOM 55 C C . ARG 8 8 ? A -24.304 -5.138 -6.339 1.000 1 A 91.322 1 ATOM 56 O O . ARG 8 8 ? A -23.265 -5.645 -6.767 1.000 1 A 91.322 1 ATOM 57 C CB . ARG 8 8 ? A -25.056 -5.587 -3.994 1.000 1 A 91.322 1 ATOM 58 C CG . ARG 8 8 ? A -26.253 -5.903 -3.112 1.000 1 A 91.322 1 ATOM 59 C CD . ARG 8 8 ? A -26.124 -5.266 -1.735 1.000 1 A 91.322 1 ATOM 60 N NE . ARG 8 8 ? A -27.240 -5.629 -0.867 1.000 1 A 91.322 1 ATOM 61 C CZ . ARG 8 8 ? A -27.474 -5.096 0.329 1.000 1 A 91.322 1 ATOM 62 N NH1 . ARG 8 8 ? A -26.670 -4.162 0.825 1.000 1 A 91.322 1 ATOM 63 N NH2 . ARG 8 8 ? A -28.519 -5.500 1.036 1.000 1 A 91.322 1 ATOM 64 N N . SER 9 9 ? A -24.801 -3.972 -6.678 1.000 1 A 91.168 1 ATOM 65 C CA . SER 9 9 ? A -23.991 -3.035 -7.450 1.000 1 A 91.168 1 ATOM 66 C C . SER 9 9 ? A -23.684 -1.776 -6.645 1.000 1 A 91.168 1 ATOM 67 O O . SER 9 9 ? A -24.550 -1.259 -5.936 1.000 1 A 91.168 1 ATOM 68 C CB . SER 9 9 ? A -24.702 -2.658 -8.751 1.000 1 A 91.168 1 ATOM 69 O OG . SER 9 9 ? A -25.818 -1.824 -8.490 1.000 1 A 91.168 1 ATOM 70 N N . TYR 10 10 ? A -22.360 -1.486 -6.658 1.000 1 A 92.563 1 ATOM 71 C CA . TYR 10 10 ? A -21.921 -0.319 -5.901 1.000 1 A 92.563 1 ATOM 72 C C . TYR 10 10 ? A -21.358 0.752 -6.828 1.000 1 A 92.563 1 ATOM 73 O O . TYR 10 10 ? A -20.724 0.437 -7.838 1.000 1 A 92.563 1 ATOM 74 C CB . TYR 10 10 ? A -20.867 -0.717 -4.863 1.000 1 A 92.563 1 ATOM 75 C CG . TYR 10 10 ? A -21.324 -1.802 -3.919 1.000 1 A 92.563 1 ATOM 76 C CD1 . TYR 10 10 ? A -21.952 -1.487 -2.716 1.000 1 A 92.563 1 ATOM 77 C CD2 . TYR 10 10 ? A -21.129 -3.144 -4.227 1.000 1 A 92.563 1 ATOM 78 C CE1 . TYR 10 10 ? A -22.373 -2.484 -1.842 1.000 1 A 92.563 1 ATOM 79 C CE2 . TYR 10 10 ? A -21.546 -4.149 -3.361 1.000 1 A 92.563 1 ATOM 80 C CZ . TYR 10 10 ? A -22.166 -3.810 -2.173 1.000 1 A 92.563 1 ATOM 81 O OH . TYR 10 10 ? A -22.581 -4.801 -1.311 1.000 1 A 92.563 1 ATOM 82 N N . GLY 11 11 ? A -21.732 2.020 -6.563 1.000 1 A 90.795 1 ATOM 83 C CA . GLY 11 11 ? A -21.035 3.108 -7.230 1.000 1 A 90.795 1 ATOM 84 C C . GLY 11 11 ? A -19.580 3.227 -6.815 1.000 1 A 90.795 1 ATOM 85 O O . GLY 11 11 ? A -19.257 3.128 -5.630 1.000 1 A 90.795 1 ATOM 86 N N . LEU 12 12 ? A -18.647 3.204 -7.813 1.000 1 A 90.670 1 ATOM 87 C CA . LEU 12 12 ? A -17.213 3.261 -7.552 1.000 1 A 90.670 1 ATOM 88 C C . LEU 12 12 ? A -16.634 4.603 -7.987 1.000 1 A 90.670 1 ATOM 89 O O . LEU 12 12 ? A -16.647 4.933 -9.175 1.000 1 A 90.670 1 ATOM 90 C CB . LEU 12 12 ? A -16.491 2.121 -8.275 1.000 1 A 90.670 1 ATOM 91 C CG . LEU 12 12 ? A -14.980 2.027 -8.054 1.000 1 A 90.670 1 ATOM 92 C CD1 . LEU 12 12 ? A -14.678 1.680 -6.600 1.000 1 A 90.670 1 ATOM 93 C CD2 . LEU 12 12 ? A -14.365 0.996 -8.994 1.000 1 A 90.670 1 ATOM 94 N N . SER 13 13 ? A -16.260 5.386 -7.019 1.000 1 A 85.652 1 ATOM 95 C CA . SER 13 13 ? A -15.635 6.672 -7.310 1.000 1 A 85.652 1 ATOM 96 C C . SER 13 13 ? A -14.171 6.499 -7.703 1.000 1 A 85.652 1 ATOM 97 O O . SER 13 13 ? A -13.387 5.916 -6.952 1.000 1 A 85.652 1 ATOM 98 C CB . SER 13 13 ? A -15.741 7.605 -6.104 1.000 1 A 85.652 1 ATOM 99 O OG . SER 13 13 ? A -15.101 7.040 -4.972 1.000 1 A 85.652 1 ATOM 100 N N . CYS 14 14 ? A -13.865 6.580 -9.021 1.000 1 A 75.288 1 ATOM 101 C CA . CYS 14 14 ? A -12.592 6.327 -9.687 1.000 1 A 75.288 1 ATOM 102 C C . CYS 14 14 ? A -11.717 7.575 -9.683 1.000 1 A 75.288 1 ATOM 103 O O . CYS 14 14 ? A -10.554 7.525 -10.086 1.000 1 A 75.288 1 ATOM 104 C CB . CYS 14 14 ? A -12.821 5.859 -11.123 1.000 1 A 75.288 1 ATOM 105 S SG . CYS 14 14 ? A -13.573 4.221 -11.244 1.000 1 A 75.288 1 ATOM 106 N N . GLY 15 15 ? A -11.680 8.418 -8.623 1.000 1 A 59.154 1 ATOM 107 C CA . GLY 15 15 ? A -10.739 9.501 -8.860 1.000 1 A 59.154 1 ATOM 108 C C . GLY 15 15 ? A -11.122 10.789 -8.156 1.000 1 A 59.154 1 ATOM 109 O O . GLY 15 15 ? A -10.720 11.876 -8.576 1.000 1 A 59.154 1 ATOM 110 N N . ARG 16 16 ? A -11.680 10.692 -6.932 1.000 1 A 52.206 1 ATOM 111 C CA . ARG 16 16 ? A -11.510 11.897 -6.126 1.000 1 A 52.206 1 ATOM 112 C C . ARG 16 16 ? A -10.083 12.008 -5.601 1.000 1 A 52.206 1 ATOM 113 O O . ARG 16 16 ? A -9.871 12.268 -4.415 1.000 1 A 52.206 1 ATOM 114 C CB . ARG 16 16 ? A -12.500 11.908 -4.960 1.000 1 A 52.206 1 ATOM 115 C CG . ARG 16 16 ? A -13.953 12.047 -5.386 1.000 1 A 52.206 1 ATOM 116 C CD . ARG 16 16 ? A -14.796 12.714 -4.307 1.000 1 A 52.206 1 ATOM 117 N NE . ARG 16 16 ? A -15.704 11.765 -3.670 1.000 1 A 52.206 1 ATOM 118 C CZ . ARG 16 16 ? A -16.634 12.089 -2.775 1.000 1 A 52.206 1 ATOM 119 N NH1 . ARG 16 16 ? A -16.796 13.351 -2.393 1.000 1 A 52.206 1 ATOM 120 N NH2 . ARG 16 16 ? A -17.407 11.145 -2.259 1.000 1 A 52.206 1 ATOM 121 N N . VAL 17 17 ? A -9.107 11.214 -6.170 1.000 1 A 49.408 1 ATOM 122 C CA . VAL 17 17 ? A -7.717 11.456 -5.797 1.000 1 A 49.408 1 ATOM 123 C C . VAL 17 17 ? A -7.389 12.938 -5.960 1.000 1 A 49.408 1 ATOM 124 O O . VAL 17 17 ? A -7.488 13.485 -7.060 1.000 1 A 49.408 1 ATOM 125 C CB . VAL 17 17 ? A -6.746 10.599 -6.640 1.000 1 A 49.408 1 ATOM 126 C CG1 . VAL 17 17 ? A -5.531 10.187 -5.810 1.000 1 A 49.408 1 ATOM 127 C CG2 . VAL 17 17 ? A -7.463 9.369 -7.192 1.000 1 A 49.408 1 ATOM 128 N N . SER 18 18 ? A -8.270 13.960 -5.469 1.000 1 A 45.128 1 ATOM 129 C CA . SER 18 18 ? A -7.810 15.306 -5.141 1.000 1 A 45.128 1 ATOM 130 C C . SER 18 18 ? A -6.329 15.477 -5.458 1.000 1 A 45.128 1 ATOM 131 O O . SER 18 18 ? A -5.534 14.557 -5.252 1.000 1 A 45.128 1 ATOM 132 C CB . SER 18 18 ? A -8.063 15.614 -3.665 1.000 1 A 45.128 1 ATOM 133 O OG . SER 18 18 ? A -7.765 14.487 -2.858 1.000 1 A 45.128 1 ATOM 134 N N . ASP 19 19 ? A -5.923 15.641 -6.686 1.000 1 A 45.335 1 ATOM 135 C CA . ASP 19 19 ? A -4.945 16.688 -6.965 1.000 1 A 45.335 1 ATOM 136 C C . ASP 19 19 ? A -3.910 16.786 -5.847 1.000 1 A 45.335 1 ATOM 137 O O . ASP 19 19 ? A -3.497 17.885 -5.470 1.000 1 A 45.335 1 ATOM 138 C CB . ASP 19 19 ? A -5.642 18.036 -7.157 1.000 1 A 45.335 1 ATOM 139 C CG . ASP 19 19 ? A -6.052 18.293 -8.596 1.000 1 A 45.335 1 ATOM 140 O OD1 . ASP 19 19 ? A -5.630 17.534 -9.495 1.000 1 A 45.335 1 ATOM 141 O OD2 . ASP 19 19 ? A -6.801 19.264 -8.834 1.000 1 A 45.335 1 ATOM 142 N N . GLY 20 20 ? A -3.163 15.682 -5.489 1.000 1 A 50.894 1 ATOM 143 C CA . GLY 20 20 ? A -2.000 15.740 -4.619 1.000 1 A 50.894 1 ATOM 144 C C . GLY 20 20 ? A -2.093 14.799 -3.433 1.000 1 A 50.894 1 ATOM 145 O O . GLY 20 20 ? A -2.290 15.240 -2.299 1.000 1 A 50.894 1 ATOM 146 N N . SER 21 21 ? A -2.587 13.533 -3.553 1.000 1 A 58.928 1 ATOM 147 C CA . SER 21 21 ? A -2.863 12.465 -2.598 1.000 1 A 58.928 1 ATOM 148 C C . SER 21 21 ? A -2.227 12.758 -1.243 1.000 1 A 58.928 1 ATOM 149 O O . SER 21 21 ? A -1.001 12.758 -1.113 1.000 1 A 58.928 1 ATOM 150 C CB . SER 21 21 ? A -2.354 11.124 -3.130 1.000 1 A 58.928 1 ATOM 151 O OG . SER 21 21 ? A -2.959 10.814 -4.373 1.000 1 A 58.928 1 ATOM 152 N N . LYS 22 22 ? A -2.755 13.656 -0.554 1.000 1 A 79.363 1 ATOM 153 C CA . LYS 22 22 ? A -2.516 13.989 0.848 1.000 1 A 79.363 1 ATOM 154 C C . LYS 22 22 ? A -2.348 12.729 1.692 1.000 1 A 79.363 1 ATOM 155 O O . LYS 22 22 ? A -1.849 12.791 2.817 1.000 1 A 79.363 1 ATOM 156 C CB . LYS 22 22 ? A -3.660 14.841 1.400 1.000 1 A 79.363 1 ATOM 157 C CG . LYS 22 22 ? A -3.811 16.192 0.716 1.000 1 A 79.363 1 ATOM 158 C CD . LYS 22 22 ? A -5.007 16.963 1.260 1.000 1 A 79.363 1 ATOM 159 C CE . LYS 22 22 ? A -5.230 18.262 0.498 1.000 1 A 79.363 1 ATOM 160 N NZ . LYS 22 22 ? A -6.405 19.019 1.024 1.000 1 A 79.363 1 ATOM 161 N N . VAL 23 23 ? A -2.791 11.557 0.996 1.000 1 A 86.829 1 ATOM 162 C CA . VAL 23 23 ? A -2.731 10.324 1.775 1.000 1 A 86.829 1 ATOM 163 C C . VAL 23 23 ? A -1.897 9.283 1.031 1.000 1 A 86.829 1 ATOM 164 O O . VAL 23 23 ? A -1.924 9.221 -0.200 1.000 1 A 86.829 1 ATOM 165 C CB . VAL 23 23 ? A -4.142 9.767 2.066 1.000 1 A 86.829 1 ATOM 166 C CG1 . VAL 23 23 ? A -4.056 8.471 2.869 1.000 1 A 86.829 1 ATOM 167 C CG2 . VAL 23 23 ? A -4.981 10.805 2.810 1.000 1 A 86.829 1 ATOM 168 N N . SER 24 24 ? A -1.105 8.575 1.739 1.000 1 A 89.578 1 ATOM 169 C CA . SER 24 24 ? A -0.358 7.423 1.244 1.000 1 A 89.578 1 ATOM 170 C C . SER 24 24 ? A -0.895 6.122 1.832 1.000 1 A 89.578 1 ATOM 171 O O . SER 24 24 ? A -1.218 6.058 3.020 1.000 1 A 89.578 1 ATOM 172 C CB . SER 24 24 ? A 1.129 7.565 1.573 1.000 1 A 89.578 1 ATOM 173 O OG . SER 24 24 ? A 1.674 8.714 0.948 1.000 1 A 89.578 1 ATOM 174 N N . VAL 25 25 ? A -1.021 5.129 0.930 1.000 1 A 92.005 1 ATOM 175 C CA . VAL 25 25 ? A -1.585 3.848 1.343 1.000 1 A 92.005 1 ATOM 176 C C . VAL 25 25 ? A -0.541 2.745 1.175 1.000 1 A 92.005 1 ATOM 177 O O . VAL 25 25 ? A 0.100 2.644 0.127 1.000 1 A 92.005 1 ATOM 178 C CB . VAL 25 25 ? A -2.859 3.503 0.540 1.000 1 A 92.005 1 ATOM 179 C CG1 . VAL 25 25 ? A -3.493 2.215 1.061 1.000 1 A 92.005 1 ATOM 180 C CG2 . VAL 25 25 ? A -3.857 4.657 0.602 1.000 1 A 92.005 1 ATOM 181 N N . PHE 26 26 ? A -0.341 1.932 2.284 1.000 1 A 93.937 1 ATOM 182 C CA . PHE 26 26 ? A 0.589 0.808 2.290 1.000 1 A 93.937 1 ATOM 183 C C . PHE 26 26 ? A -0.150 -0.505 2.522 1.000 1 A 93.937 1 ATOM 184 O O . PHE 26 26 ? A -1.006 -0.594 3.405 1.000 1 A 93.937 1 ATOM 185 C CB . PHE 26 26 ? A 1.662 1.003 3.366 1.000 1 A 93.937 1 ATOM 186 C CG . PHE 26 26 ? A 2.516 2.224 3.157 1.000 1 A 93.937 1 ATOM 187 C CD1 . PHE 26 26 ? A 3.759 2.123 2.543 1.000 1 A 93.937 1 ATOM 188 C CD2 . PHE 26 26 ? A 2.076 3.473 3.574 1.000 1 A 93.937 1 ATOM 189 C CE1 . PHE 26 26 ? A 4.552 3.252 2.348 1.000 1 A 93.937 1 ATOM 190 C CE2 . PHE 26 26 ? A 2.863 4.605 3.383 1.000 1 A 93.937 1 ATOM 191 C CZ . PHE 26 26 ? A 4.101 4.493 2.771 1.000 1 A 93.937 1 ATOM 192 N N . HIS 27 27 ? A 0.191 -1.491 1.722 1.000 1 A 95.338 1 ATOM 193 C CA . HIS 27 27 ? A -0.282 -2.844 1.990 1.000 1 A 95.338 1 ATOM 194 C C . HIS 27 27 ? A 0.524 -3.498 3.108 1.000 1 A 95.338 1 ATOM 195 O O . HIS 27 27 ? A 1.753 -3.570 3.032 1.000 1 A 95.338 1 ATOM 196 C CB . HIS 27 27 ? A -0.211 -3.697 0.723 1.000 1 A 95.338 1 ATOM 197 C CG . HIS 27 27 ? A -0.874 -5.031 0.859 1.000 1 A 95.338 1 ATOM 198 N ND1 . HIS 27 27 ? A -0.256 -6.210 0.503 1.000 1 A 95.338 1 ATOM 199 C CD2 . HIS 27 27 ? A -2.103 -5.370 1.316 1.000 1 A 95.338 1 ATOM 200 C CE1 . HIS 27 27 ? A -1.078 -7.219 0.735 1.000 1 A 95.338 1 ATOM 201 N NE2 . HIS 27 27 ? A -2.206 -6.737 1.229 1.000 1 A 95.338 1 ATOM 202 N N . VAL 28 28 ? A -0.164 -4.000 4.170 1.000 1 A 96.556 1 ATOM 203 C CA . VAL 28 28 ? A 0.532 -4.516 5.344 1.000 1 A 96.556 1 ATOM 204 C C . VAL 28 28 ? A 0.190 -5.991 5.540 1.000 1 A 96.556 1 ATOM 205 O O . VAL 28 28 ? A -0.983 -6.352 5.663 1.000 1 A 96.556 1 ATOM 206 C CB . VAL 28 28 ? A 0.176 -3.713 6.615 1.000 1 A 96.556 1 ATOM 207 C CG1 . VAL 28 28 ? A 0.969 -4.224 7.817 1.000 1 A 96.556 1 ATOM 208 C CG2 . VAL 28 28 ? A 0.435 -2.224 6.394 1.000 1 A 96.556 1 ATOM 209 N N . LYS 29 29 ? A 1.198 -6.779 5.559 1.000 1 A 96.301 1 ATOM 210 C CA . LYS 29 29 ? A 1.059 -8.194 5.893 1.000 1 A 96.301 1 ATOM 211 C C . LYS 29 29 ? A 1.488 -8.463 7.333 1.000 1 A 96.301 1 ATOM 212 O O . LYS 29 29 ? A 2.655 -8.275 7.684 1.000 1 A 96.301 1 ATOM 213 C CB . LYS 29 29 ? A 1.880 -9.055 4.932 1.000 1 A 96.301 1 ATOM 214 C CG . LYS 29 29 ? A 1.312 -9.125 3.523 1.000 1 A 96.301 1 ATOM 215 C CD . LYS 29 29 ? A 2.032 -10.170 2.680 1.000 1 A 96.301 1 ATOM 216 C CE . LYS 29 29 ? A 1.431 -10.275 1.285 1.000 1 A 96.301 1 ATOM 217 N NZ . LYS 29 29 ? A 2.101 -11.333 0.472 1.000 1 A 96.301 1 ATOM 218 N N . LEU 30 30 ? A 0.547 -8.977 8.094 1.000 1 A 95.241 1 ATOM 219 C CA . LEU 30 30 ? A 0.797 -9.173 9.518 1.000 1 A 95.241 1 ATOM 220 C C . LEU 30 30 ? A 1.061 -10.643 9.825 1.000 1 A 95.241 1 ATOM 221 O O . LEU 30 30 ? A 0.557 -11.528 9.129 1.000 1 A 95.241 1 ATOM 222 C CB . LEU 30 30 ? A -0.390 -8.672 10.344 1.000 1 A 95.241 1 ATOM 223 C CG . LEU 30 30 ? A -0.716 -7.182 10.229 1.000 1 A 95.241 1 ATOM 224 C CD1 . LEU 30 30 ? A -2.015 -6.865 10.961 1.000 1 A 95.241 1 ATOM 225 C CD2 . LEU 30 30 ? A 0.432 -6.340 10.776 1.000 1 A 95.241 1 ATOM 226 N N . THR 31 31 ? A 1.916 -10.858 10.837 1.000 1 A 93.495 1 ATOM 227 C CA . THR 31 31 ? A 2.054 -12.190 11.415 1.000 1 A 93.495 1 ATOM 228 C C . THR 31 31 ? A 0.900 -12.489 12.367 1.000 1 A 93.495 1 ATOM 229 O O . THR 31 31 ? A 0.158 -11.584 12.755 1.000 1 A 93.495 1 ATOM 230 C CB . THR 31 31 ? A 3.392 -12.339 12.163 1.000 1 A 93.495 1 ATOM 231 O OG1 . THR 31 31 ? A 3.457 -11.366 13.212 1.000 1 A 93.495 1 ATOM 232 C CG2 . THR 31 31 ? A 4.574 -12.134 11.221 1.000 1 A 93.495 1 ATOM 233 N N . ASP 32 32 ? A 0.668 -13.759 12.734 1.000 1 A 90.980 1 ATOM 234 C CA . ASP 32 32 ? A -0.422 -14.156 13.621 1.000 1 A 90.980 1 ATOM 235 C C . ASP 32 32 ? A -0.290 -13.486 14.986 1.000 1 A 90.980 1 ATOM 236 O O . ASP 32 32 ? A -1.286 -13.053 15.569 1.000 1 A 90.980 1 ATOM 237 C CB . ASP 32 32 ? A -0.454 -15.677 13.782 1.000 1 A 90.980 1 ATOM 238 C CG . ASP 32 32 ? A -0.942 -16.396 12.537 1.000 1 A 90.980 1 ATOM 239 O OD1 . ASP 32 32 ? A -1.728 -15.809 11.762 1.000 1 A 90.980 1 ATOM 240 O OD2 . ASP 32 32 ? A -0.539 -17.561 12.329 1.000 1 A 90.980 1 ATOM 241 N N . SER 33 33 ? A 0.956 -13.383 15.395 1.000 1 A 90.890 1 ATOM 242 C CA . SER 33 33 ? A 1.224 -12.765 16.690 1.000 1 A 90.890 1 ATOM 243 C C . SER 33 33 ? A 0.893 -11.277 16.671 1.000 1 A 90.890 1 ATOM 244 O O . SER 33 33 ? A 0.310 -10.753 17.622 1.000 1 A 90.890 1 ATOM 245 C CB . SER 33 33 ? A 2.687 -12.966 17.087 1.000 1 A 90.890 1 ATOM 246 O OG . SER 33 33 ? A 3.554 -12.399 16.118 1.000 1 A 90.890 1 ATOM 247 N N . ALA 34 34 ? A 1.230 -10.626 15.618 1.000 1 A 92.645 1 ATOM 248 C CA . ALA 34 34 ? A 0.969 -9.196 15.485 1.000 1 A 92.645 1 ATOM 249 C C . ALA 34 34 ? A -0.529 -8.918 15.387 1.000 1 A 92.645 1 ATOM 250 O O . ALA 34 34 ? A -1.038 -7.994 16.026 1.000 1 A 92.645 1 ATOM 251 C CB . ALA 34 34 ? A 1.692 -8.634 14.263 1.000 1 A 92.645 1 ATOM 252 N N . LEU 35 35 ? A -1.199 -9.717 14.556 1.000 1 A 93.433 1 ATOM 253 C CA . LEU 35 35 ? A -2.643 -9.572 14.407 1.000 1 A 93.433 1 ATOM 254 C C . LEU 35 35 ? A -3.350 -9.766 15.745 1.000 1 A 93.433 1 ATOM 255 O O . LEU 35 35 ? A -4.233 -8.984 16.104 1.000 1 A 93.433 1 ATOM 256 C CB . LEU 35 35 ? A -3.180 -10.576 13.383 1.000 1 A 93.433 1 ATOM 257 C CG . LEU 35 35 ? A -4.681 -10.517 13.098 1.000 1 A 93.433 1 ATOM 258 C CD1 . LEU 35 35 ? A -5.060 -9.152 12.532 1.000 1 A 93.433 1 ATOM 259 C CD2 . LEU 35 35 ? A -5.088 -11.631 12.139 1.000 1 A 93.433 1 ATOM 260 N N . ARG 36 36 ? A -2.975 -10.791 16.468 1.000 1 A 91.538 1 ATOM 261 C CA . ARG 36 36 ? A -3.547 -11.073 17.781 1.000 1 A 91.538 1 ATOM 262 C C . ARG 36 36 ? A -3.295 -9.921 18.748 1.000 1 A 91.538 1 ATOM 263 O O . ARG 36 36 ? A -4.162 -9.579 19.554 1.000 1 A 91.538 1 ATOM 264 C CB . ARG 36 36 ? A -2.970 -12.371 18.351 1.000 1 A 91.538 1 ATOM 265 C CG . ARG 36 36 ? A -3.683 -12.866 19.599 1.000 1 A 91.538 1 ATOM 266 C CD . ARG 36 36 ? A -3.118 -14.195 20.082 1.000 1 A 91.538 1 ATOM 267 N NE . ARG 36 36 ? A -3.156 -15.210 19.033 1.000 1 A 91.538 1 ATOM 268 C CZ . ARG 36 36 ? A -2.867 -16.496 19.212 1.000 1 A 91.538 1 ATOM 269 N NH1 . ARG 36 36 ? A -2.513 -16.951 20.408 1.000 1 A 91.538 1 ATOM 270 N NH2 . ARG 36 36 ? A -2.934 -17.333 18.188 1.000 1 A 91.538 1 ATOM 271 N N . ALA 37 37 ? A -2.110 -9.352 18.685 1.000 1 A 91.558 1 ATOM 272 C CA . ALA 37 37 ? A -1.746 -8.221 19.535 1.000 1 A 91.558 1 ATOM 273 C C . ALA 37 37 ? A -2.647 -7.019 19.265 1.000 1 A 91.558 1 ATOM 274 O O . ALA 37 37 ? A -3.095 -6.349 20.198 1.000 1 A 91.558 1 ATOM 275 C CB . ALA 37 37 ? A -0.282 -7.844 19.322 1.000 1 A 91.558 1 ATOM 276 N N . PHE 38 38 ? A -2.972 -6.765 18.032 1.000 1 A 92.820 1 ATOM 277 C CA . PHE 38 38 ? A -3.849 -5.655 17.678 1.000 1 A 92.820 1 ATOM 278 C C . PHE 38 38 ? A -5.272 -5.916 18.154 1.000 1 A 92.820 1 ATOM 279 O O . PHE 38 38 ? A -5.932 -5.016 18.678 1.000 1 A 92.820 1 ATOM 280 C CB . PHE 38 38 ? A -3.836 -5.420 16.164 1.000 1 A 92.820 1 ATOM 281 C CG . PHE 38 38 ? A -2.614 -4.693 15.673 1.000 1 A 92.820 1 ATOM 282 C CD1 . PHE 38 38 ? A -2.295 -3.431 16.161 1.000 1 A 92.820 1 ATOM 283 C CD2 . PHE 38 38 ? A -1.783 -5.271 14.722 1.000 1 A 92.820 1 ATOM 284 C CE1 . PHE 38 38 ? A -1.164 -2.756 15.708 1.000 1 A 92.820 1 ATOM 285 C CE2 . PHE 38 38 ? A -0.651 -4.602 14.265 1.000 1 A 92.820 1 ATOM 286 C CZ . PHE 38 38 ? A -0.344 -3.344 14.758 1.000 1 A 92.820 1 ATOM 287 N N . GLU 39 39 ? A -5.700 -7.121 17.934 1.000 1 A 91.384 1 ATOM 288 C CA . GLU 39 39 ? A -7.054 -7.477 18.350 1.000 1 A 91.384 1 ATOM 289 C C . GLU 39 39 ? A -7.201 -7.407 19.867 1.000 1 A 91.384 1 ATOM 290 O O . GLU 39 39 ? A -8.230 -6.959 20.377 1.000 1 A 91.384 1 ATOM 291 C CB . GLU 39 39 ? A -7.420 -8.877 17.850 1.000 1 A 91.384 1 ATOM 292 C CG . GLU 39 39 ? A -7.668 -8.948 16.350 1.000 1 A 91.384 1 ATOM 293 C CD . GLU 39 39 ? A -7.950 -10.358 15.855 1.000 1 A 91.384 1 ATOM 294 O OE1 . GLU 39 39 ? A -8.349 -10.520 14.680 1.000 1 A 91.384 1 ATOM 295 O OE2 . GLU 39 39 ? A -7.771 -11.308 16.650 1.000 1 A 91.384 1 ATOM 296 N N . SER 40 40 ? A -6.179 -7.889 20.573 1.000 1 A 90.607 1 ATOM 297 C CA . SER 40 40 ? A -6.182 -7.836 22.031 1.000 1 A 90.607 1 ATOM 298 C C . SER 40 40 ? A -6.175 -6.396 22.533 1.000 1 A 90.607 1 ATOM 299 O O . SER 40 40 ? A -6.860 -6.068 23.504 1.000 1 A 90.607 1 ATOM 300 C CB . SER 40 40 ? A -4.977 -8.588 22.598 1.000 1 A 90.607 1 ATOM 301 O OG . SER 40 40 ? A -5.025 -9.958 22.239 1.000 1 A 90.607 1 ATOM 302 N N . TYR 41 41 ? A -5.360 -5.554 21.892 1.000 1 A 91.230 1 ATOM 303 C CA . TYR 41 41 ? A -5.300 -4.142 22.253 1.000 1 A 91.230 1 ATOM 304 C C . TYR 41 41 ? A -6.655 -3.472 22.062 1.000 1 A 91.230 1 ATOM 305 O O . TYR 41 41 ? A -7.107 -2.715 22.925 1.000 1 A 91.230 1 ATOM 306 C CB . TYR 41 41 ? A -4.238 -3.419 21.418 1.000 1 A 91.230 1 ATOM 307 C CG . TYR 41 41 ? A -4.254 -1.919 21.584 1.000 1 A 91.230 1 ATOM 308 C CD1 . TYR 41 41 ? A -4.831 -1.098 20.616 1.000 1 A 91.230 1 ATOM 309 C CD2 . TYR 41 41 ? A -3.693 -1.319 22.706 1.000 1 A 91.230 1 ATOM 310 C CE1 . TYR 41 41 ? A -4.846 0.285 20.763 1.000 1 A 91.230 1 ATOM 311 C CE2 . TYR 41 41 ? A -3.703 0.063 22.863 1.000 1 A 91.230 1 ATOM 312 C CZ . TYR 41 41 ? A -4.281 0.855 21.888 1.000 1 A 91.230 1 ATOM 313 O OH . TYR 41 41 ? A -4.294 2.224 22.039 1.000 1 A 91.230 1 ATOM 314 N N . ARG 42 42 ? A -7.271 -3.823 20.960 1.000 1 A 88.813 1 ATOM 315 C CA . ARG 42 42 ? A -8.573 -3.232 20.666 1.000 1 A 88.813 1 ATOM 316 C C . ARG 42 42 ? A -9.620 -3.678 21.681 1.000 1 A 88.813 1 ATOM 317 O O . ARG 42 42 ? A -10.495 -2.898 22.062 1.000 1 A 88.813 1 ATOM 318 C CB . ARG 42 42 ? A -9.023 -3.601 19.251 1.000 1 A 88.813 1 ATOM 319 C CG . ARG 42 42 ? A -10.274 -2.869 18.792 1.000 1 A 88.813 1 ATOM 320 C CD . ARG 42 42 ? A -9.995 -1.399 18.508 1.000 1 A 88.813 1 ATOM 321 N NE . ARG 42 42 ? A -11.008 -0.818 17.632 1.000 1 A 88.813 1 ATOM 322 C CZ . ARG 42 42 ? A -11.276 0.482 17.541 1.000 1 A 88.813 1 ATOM 323 N NH1 . ARG 42 42 ? A -10.607 1.365 18.274 1.000 1 A 88.813 1 ATOM 324 N NH2 . ARG 42 42 ? A -12.219 0.903 16.711 1.000 1 A 88.813 1 ATOM 325 N N . ALA 43 43 ? A -9.698 -4.906 22.058 1.000 1 A 88.571 1 ATOM 326 C CA . ALA 43 43 ? A -10.659 -5.457 23.010 1.000 1 A 88.571 1 ATOM 327 C C . ALA 43 43 ? A -10.517 -4.794 24.378 1.000 1 A 88.571 1 ATOM 328 O O . ALA 43 43 ? A -11.501 -4.638 25.104 1.000 1 A 88.571 1 ATOM 329 C CB . ALA 43 43 ? A -10.479 -6.968 23.133 1.000 1 A 88.571 1 ATOM 330 N N . ARG 44 44 ? A -9.341 -4.154 24.654 1.000 1 A 85.746 1 ATOM 331 C CA . ARG 44 44 ? A -9.102 -3.618 25.990 1.000 1 A 85.746 1 ATOM 332 C C . ARG 44 44 ? A -8.645 -2.165 25.924 1.000 1 A 85.746 1 ATOM 333 O O . ARG 44 44 ? A -7.856 -1.718 26.759 1.000 1 A 85.746 1 ATOM 334 C CB . ARG 44 44 ? A -8.062 -4.462 26.730 1.000 1 A 85.746 1 ATOM 335 C CG . ARG 44 44 ? A -8.530 -5.871 27.055 1.000 1 A 85.746 1 ATOM 336 C CD . ARG 44 44 ? A -7.533 -6.607 27.940 1.000 1 A 85.746 1 ATOM 337 N NE . ARG 44 44 ? A -6.319 -6.958 27.208 1.000 1 A 85.746 1 ATOM 338 C CZ . ARG 44 44 ? A -6.052 -8.165 26.719 1.000 1 A 85.746 1 ATOM 339 N NH1 . ARG 44 44 ? A -6.912 -9.166 26.874 1.000 1 A 85.746 1 ATOM 340 N NH2 . ARG 44 44 ? A -4.917 -8.375 26.069 1.000 1 A 85.746 1 ATOM 341 N N . GLN 45 45 ? A -8.861 -1.521 24.857 1.000 1 A 82.461 1 ATOM 342 C CA . GLN 45 45 ? A -8.404 -0.162 24.589 1.000 1 A 82.461 1 ATOM 343 C C . GLN 45 45 ? A -8.770 0.778 25.734 1.000 1 A 82.461 1 ATOM 344 O O . GLN 45 45 ? A -8.033 1.720 26.031 1.000 1 A 82.461 1 ATOM 345 C CB . GLN 45 45 ? A -8.994 0.355 23.276 1.000 1 A 82.461 1 ATOM 346 C CG . GLN 45 45 ? A -8.480 1.729 22.869 1.000 1 A 82.461 1 ATOM 347 C CD . GLN 45 45 ? A -9.063 2.208 21.553 1.000 1 A 82.461 1 ATOM 348 O OE1 . GLN 45 45 ? A -9.746 1.455 20.851 1.000 1 A 82.461 1 ATOM 349 N NE2 . GLN 45 45 ? A -8.798 3.463 21.209 1.000 1 A 82.461 1 ATOM 350 N N . ASP 46 46 ? A -9.887 0.481 26.551 1.000 1 A 79.501 1 ATOM 351 C CA . ASP 46 46 ? A -10.327 1.343 27.644 1.000 1 A 79.501 1 ATOM 352 C C . ASP 46 46 ? A -9.394 1.225 28.847 1.000 1 A 79.501 1 ATOM 353 O O . ASP 46 46 ? A -9.270 2.163 29.637 1.000 1 A 79.501 1 ATOM 354 C CB . ASP 46 46 ? A -11.760 0.999 28.054 1.000 1 A 79.501 1 ATOM 355 C CG . ASP 46 46 ? A -12.774 1.282 26.959 1.000 1 A 79.501 1 ATOM 356 O OD1 . ASP 46 46 ? A -12.571 2.229 26.169 1.000 1 A 79.501 1 ATOM 357 O OD2 . ASP 46 46 ? A -13.787 0.552 26.888 1.000 1 A 79.501 1 ATOM 358 N N . SER 47 47 ? A -8.532 0.198 28.912 1.000 1 A 79.924 1 ATOM 359 C CA . SER 47 47 ? A -7.707 -0.083 30.082 1.000 1 A 79.924 1 ATOM 360 C C . SER 47 47 ? A -6.244 0.259 29.821 1.000 1 A 79.924 1 ATOM 361 O O . SER 47 47 ? A -5.441 0.329 30.754 1.000 1 A 79.924 1 ATOM 362 C CB . SER 47 47 ? A -7.831 -1.553 30.485 1.000 1 A 79.924 1 ATOM 363 O OG . SER 47 47 ? A -7.479 -2.402 29.406 1.000 1 A 79.924 1 ATOM 364 N N . VAL 48 48 ? A -5.850 0.454 28.582 1.000 1 A 77.912 1 ATOM 365 C CA . VAL 48 48 ? A -4.458 0.694 28.218 1.000 1 A 77.912 1 ATOM 366 C C . VAL 48 48 ? A -4.250 2.176 27.914 1.000 1 A 77.912 1 ATOM 367 O O . VAL 48 48 ? A -5.030 2.779 27.173 1.000 1 A 77.912 1 ATOM 368 C CB . VAL 48 48 ? A -4.033 -0.164 27.005 1.000 1 A 77.912 1 ATOM 369 C CG1 . VAL 48 48 ? A -2.558 0.060 26.676 1.000 1 A 77.912 1 ATOM 370 C CG2 . VAL 48 48 ? A -4.305 -1.642 27.276 1.000 1 A 77.912 1 ATOM 371 N N . SER 49 49 ? A -3.292 2.847 28.619 1.000 1 A 79.590 1 ATOM 372 C CA . SER 49 49 ? A -3.012 4.268 28.445 1.000 1 A 79.590 1 ATOM 373 C C . SER 49 49 ? A -2.105 4.510 27.243 1.000 1 A 79.590 1 ATOM 374 O O . SER 49 49 ? A -2.187 5.557 26.597 1.000 1 A 79.590 1 ATOM 375 C CB . SER 49 49 ? A -2.368 4.847 29.705 1.000 1 A 79.590 1 ATOM 376 O OG . SER 49 49 ? A -1.220 4.100 30.071 1.000 1 A 79.590 1 ATOM 377 N N . LEU 50 50 ? A -1.338 3.457 26.880 1.000 1 A 85.907 1 ATOM 378 C CA . LEU 50 50 ? A -0.382 3.637 25.793 1.000 1 A 85.907 1 ATOM 379 C C . LEU 50 50 ? A -1.008 3.271 24.452 1.000 1 A 85.907 1 ATOM 380 O O . LEU 50 50 ? A -1.875 2.397 24.385 1.000 1 A 85.907 1 ATOM 381 C CB . LEU 50 50 ? A 0.869 2.788 26.034 1.000 1 A 85.907 1 ATOM 382 C CG . LEU 50 50 ? A 1.755 3.203 27.210 1.000 1 A 85.907 1 ATOM 383 C CD1 . LEU 50 50 ? A 2.747 2.094 27.544 1.000 1 A 85.907 1 ATOM 384 C CD2 . LEU 50 50 ? A 2.486 4.504 26.896 1.000 1 A 85.907 1 ATOM 385 N N . ARG 51 51 ? A -0.626 4.002 23.439 1.000 1 A 89.547 1 ATOM 386 C CA . ARG 51 51 ? A -1.150 3.813 22.090 1.000 1 A 89.547 1 ATOM 387 C C . ARG 51 51 ? A -0.124 3.126 21.195 1.000 1 A 89.547 1 ATOM 388 O O . ARG 51 51 ? A 1.083 3.278 21.395 1.000 1 A 89.547 1 ATOM 389 C CB . ARG 51 51 ? A -1.561 5.155 21.479 1.000 1 A 89.547 1 ATOM 390 C CG . ARG 51 51 ? A -2.716 5.832 22.201 1.000 1 A 89.547 1 ATOM 391 C CD . ARG 51 51 ? A -3.174 7.089 21.476 1.000 1 A 89.547 1 ATOM 392 N NE . ARG 51 51 ? A -4.322 7.704 22.137 1.000 1 A 89.547 1 ATOM 393 C CZ . ARG 51 51 ? A -4.899 8.840 21.753 1.000 1 A 89.547 1 ATOM 394 N NH1 . ARG 51 51 ? A -4.444 9.510 20.701 1.000 1 A 89.547 1 ATOM 395 N NH2 . ARG 51 51 ? A -5.938 9.310 22.428 1.000 1 A 89.547 1 ATOM 396 N N . PRO 52 52 ? A -0.641 2.246 20.387 1.000 1 A 93.421 1 ATOM 397 C CA . PRO 52 52 ? A 0.269 1.625 19.421 1.000 1 A 93.421 1 ATOM 398 C C . PRO 52 52 ? A 0.998 2.650 18.554 1.000 1 A 93.421 1 ATOM 399 O O . PRO 52 52 ? A 0.445 3.709 18.248 1.000 1 A 93.421 1 ATOM 400 C CB . PRO 52 52 ? A -0.660 0.754 18.572 1.000 1 A 93.421 1 ATOM 401 C CG . PRO 52 52 ? A -1.893 0.590 19.401 1.000 1 A 93.421 1 ATOM 402 C CD . PRO 52 52 ? A -2.046 1.802 20.274 1.000 1 A 93.421 1 ATOM 403 N N . SER 53 53 ? A 2.248 2.362 18.244 1.000 1 A 93.594 1 ATOM 404 C CA . SER 53 53 ? A 3.057 3.308 17.483 1.000 1 A 93.594 1 ATOM 405 C C . SER 53 53 ? A 3.833 2.605 16.374 1.000 1 A 93.594 1 ATOM 406 O O . SER 53 53 ? A 4.061 1.395 16.439 1.000 1 A 93.594 1 ATOM 407 C CB . SER 53 53 ? A 4.026 4.048 18.405 1.000 1 A 93.594 1 ATOM 408 O OG . SER 53 53 ? A 4.932 3.143 19.014 1.000 1 A 93.594 1 ATOM 409 N N . ILE 54 54 ? A 4.174 3.353 15.367 1.000 1 A 94.531 1 ATOM 410 C CA . ILE 54 54 ? A 4.914 2.836 14.221 1.000 1 A 94.531 1 ATOM 411 C C . ILE 54 54 ? A 6.093 3.755 13.911 1.000 1 A 94.531 1 ATOM 412 O O . ILE 54 54 ? A 5.973 4.979 13.997 1.000 1 A 94.531 1 ATOM 413 C CB . ILE 54 54 ? A 4.005 2.692 12.980 1.000 1 A 94.531 1 ATOM 414 C CG1 . ILE 54 54 ? A 4.781 2.057 11.820 1.000 1 A 94.531 1 ATOM 415 C CG2 . ILE 54 54 ? A 3.428 4.051 12.573 1.000 1 A 94.531 1 ATOM 416 C CD1 . ILE 54 54 ? A 3.905 1.620 10.654 1.000 1 A 94.531 1 ATOM 417 N N . ARG 55 55 ? A 7.226 3.127 13.618 1.000 1 A 92.942 1 ATOM 418 C CA . ARG 55 55 ? A 8.451 3.856 13.306 1.000 1 A 92.942 1 ATOM 419 C C . ARG 55 55 ? A 9.116 3.298 12.052 1.000 1 A 92.942 1 ATOM 420 O O . ARG 55 55 ? A 9.329 2.089 11.941 1.000 1 A 92.942 1 ATOM 421 C CB . ARG 55 55 ? A 9.426 3.800 14.484 1.000 1 A 92.942 1 ATOM 422 C CG . ARG 55 55 ? A 10.709 4.584 14.261 1.000 1 A 92.942 1 ATOM 423 C CD . ARG 55 55 ? A 11.672 4.434 15.430 1.000 1 A 92.942 1 ATOM 424 N NE . ARG 55 55 ? A 11.188 5.128 16.620 1.000 1 A 92.942 1 ATOM 425 C CZ . ARG 55 55 ? A 11.849 5.210 17.771 1.000 1 A 92.942 1 ATOM 426 N NH1 . ARG 55 55 ? A 13.041 4.641 17.910 1.000 1 A 92.942 1 ATOM 427 N NH2 . ARG 55 55 ? A 11.315 5.866 18.791 1.000 1 A 92.942 1 ATOM 428 N N . PHE 56 56 ? A 9.431 4.229 11.148 1.000 1 A 91.428 1 ATOM 429 C CA . PHE 56 56 ? A 10.088 3.857 9.901 1.000 1 A 91.428 1 ATOM 430 C C . PHE 56 56 ? A 11.584 4.141 9.971 1.000 1 A 91.428 1 ATOM 431 O O . PHE 56 56 ? A 11.997 5.208 10.430 1.000 1 A 91.428 1 ATOM 432 C CB . PHE 56 56 ? A 9.466 4.608 8.719 1.000 1 A 91.428 1 ATOM 433 C CG . PHE 56 56 ? A 8.042 4.215 8.431 1.000 1 A 91.428 1 ATOM 434 C CD1 . PHE 56 56 ? A 7.756 3.206 7.520 1.000 1 A 91.428 1 ATOM 435 C CD2 . PHE 56 56 ? A 6.990 4.855 9.073 1.000 1 A 91.428 1 ATOM 436 C CE1 . PHE 56 56 ? A 6.439 2.840 7.252 1.000 1 A 91.428 1 ATOM 437 C CE2 . PHE 56 56 ? A 5.671 4.494 8.810 1.000 1 A 91.428 1 ATOM 438 C CZ . PHE 56 56 ? A 5.398 3.488 7.898 1.000 1 A 91.428 1 ATOM 439 N N . GLN 57 57 ? A 12.430 3.176 9.629 1.000 1 A 90.019 1 ATOM 440 C CA . GLN 57 57 ? A 13.879 3.322 9.540 1.000 1 A 90.019 1 ATOM 441 C C . GLN 57 57 ? A 14.391 2.890 8.169 1.000 1 A 90.019 1 ATOM 442 O O . GLN 57 57 ? A 14.755 1.728 7.974 1.000 1 A 90.019 1 ATOM 443 C CB . GLN 57 57 ? A 14.569 2.512 10.638 1.000 1 A 90.019 1 ATOM 444 C CG . GLN 57 57 ? A 16.050 2.828 10.797 1.000 1 A 90.019 1 ATOM 445 C CD . GLN 57 57 ? A 16.685 2.095 11.963 1.000 1 A 90.019 1 ATOM 446 O OE1 . GLN 57 57 ? A 16.071 1.208 12.565 1.000 1 A 90.019 1 ATOM 447 N NE2 . GLN 57 57 ? A 17.920 2.460 12.292 1.000 1 A 90.019 1 ATOM 448 N N . GLY 58 58 ? A 14.286 3.794 7.185 1.000 1 A 87.222 1 ATOM 449 C CA . GLY 58 58 ? A 14.642 3.410 5.828 1.000 1 A 87.222 1 ATOM 450 C C . GLY 58 58 ? A 13.680 2.407 5.220 1.000 1 A 87.222 1 ATOM 451 O O . GLY 58 58 ? A 12.480 2.673 5.117 1.000 1 A 87.222 1 ATOM 452 N N . SER 59 59 ? A 14.214 1.201 4.826 1.000 1 A 88.561 1 ATOM 453 C CA . SER 59 59 ? A 13.405 0.145 4.226 1.000 1 A 88.561 1 ATOM 454 C C . SER 59 59 ? A 12.891 -0.826 5.284 1.000 1 A 88.561 1 ATOM 455 O O . SER 59 59 ? A 12.249 -1.826 4.956 1.000 1 A 88.561 1 ATOM 456 C CB . SER 59 59 ? A 14.212 -0.616 3.173 1.000 1 A 88.561 1 ATOM 457 O OG . SER 59 59 ? A 15.386 -1.169 3.741 1.000 1 A 88.561 1 ATOM 458 N N . GLN 60 60 ? A 13.238 -0.536 6.571 1.000 1 A 91.033 1 ATOM 459 C CA . GLN 60 60 ? A 12.779 -1.317 7.715 1.000 1 A 91.033 1 ATOM 460 C C . GLN 60 60 ? A 12.172 -0.417 8.787 1.000 1 A 91.033 1 ATOM 461 O O . GLN 60 60 ? A 12.289 0.809 8.716 1.000 1 A 91.033 1 ATOM 462 C CB . GLN 60 60 ? A 13.930 -2.133 8.305 1.000 1 A 91.033 1 ATOM 463 C CG . GLN 60 60 ? A 14.594 -3.071 7.306 1.000 1 A 91.033 1 ATOM 464 C CD . GLN 60 60 ? A 15.778 -3.815 7.896 1.000 1 A 91.033 1 ATOM 465 O OE1 . GLN 60 60 ? A 16.275 -3.464 8.972 1.000 1 A 91.033 1 ATOM 466 N NE2 . GLN 60 60 ? A 16.239 -4.846 7.197 1.000 1 A 91.033 1 ATOM 467 N N . GLY 61 61 ? A 11.445 -1.122 9.720 1.000 1 A 92.351 1 ATOM 468 C CA . GLY 61 61 ? A 10.839 -0.413 10.836 1.000 1 A 92.351 1 ATOM 469 C C . GLY 61 61 ? A 10.221 -1.340 11.866 1.000 1 A 92.351 1 ATOM 470 O O . GLY 61 61 ? A 10.423 -2.555 11.816 1.000 1 A 92.351 1 ATOM 471 N N . HIS 62 62 ? A 9.666 -0.701 12.927 1.000 1 A 93.371 1 ATOM 472 C CA . HIS 62 62 ? A 9.048 -1.534 13.953 1.000 1 A 93.371 1 ATOM 473 C C . HIS 62 62 ? A 7.708 -0.957 14.397 1.000 1 A 93.371 1 ATOM 474 O O . HIS 62 62 ? A 7.479 0.250 14.285 1.000 1 A 93.371 1 ATOM 475 C CB . HIS 62 62 ? A 9.981 -1.682 15.156 1.000 1 A 93.371 1 ATOM 476 C CG . HIS 62 62 ? A 10.333 -0.382 15.806 1.000 1 A 93.371 1 ATOM 477 N ND1 . HIS 62 62 ? A 11.343 0.433 15.342 1.000 1 A 93.371 1 ATOM 478 C CD2 . HIS 62 62 ? A 9.805 0.245 16.884 1.000 1 A 93.371 1 ATOM 479 C CE1 . HIS 62 62 ? A 11.422 1.507 16.109 1.000 1 A 93.371 1 ATOM 480 N NE2 . HIS 62 62 ? A 10.499 1.418 17.052 1.000 1 A 93.371 1 ATOM 481 N N . ILE 63 63 ? A 6.783 -1.858 14.740 1.000 1 A 94.483 1 ATOM 482 C CA . ILE 63 63 ? A 5.478 -1.529 15.304 1.000 1 A 94.483 1 ATOM 483 C C . ILE 63 63 ? A 5.439 -1.924 16.778 1.000 1 A 94.483 1 ATOM 484 O O . ILE 63 63 ? A 5.760 -3.061 17.132 1.000 1 A 94.483 1 ATOM 485 C CB . ILE 63 63 ? A 4.337 -2.227 14.531 1.000 1 A 94.483 1 ATOM 486 C CG1 . ILE 63 63 ? A 4.346 -1.797 13.060 1.000 1 A 94.483 1 ATOM 487 C CG2 . ILE 63 63 ? A 2.983 -1.927 15.181 1.000 1 A 94.483 1 ATOM 488 C CD1 . ILE 63 63 ? A 3.423 -2.616 12.169 1.000 1 A 94.483 1 ATOM 489 N N . SER 64 64 ? A 5.110 -0.937 17.609 1.000 1 A 93.366 1 ATOM 490 C CA . SER 64 64 ? A 5.027 -1.175 19.046 1.000 1 A 93.366 1 ATOM 491 C C . SER 64 64 ? A 3.580 -1.151 19.528 1.000 1 A 93.366 1 ATOM 492 O O . SER 64 64 ? A 2.877 -0.154 19.348 1.000 1 A 93.366 1 ATOM 493 C CB . SER 64 64 ? A 5.845 -0.133 19.811 1.000 1 A 93.366 1 ATOM 494 O OG . SER 64 64 ? A 7.212 -0.197 19.442 1.000 1 A 93.366 1 ATOM 495 N N . ILE 65 65 ? A 3.193 -2.301 20.126 1.000 1 A 92.867 1 ATOM 496 C CA . ILE 65 65 ? A 1.828 -2.437 20.623 1.000 1 A 92.867 1 ATOM 497 C C . ILE 65 65 ? A 1.849 -2.643 22.136 1.000 1 A 92.867 1 ATOM 498 O O . ILE 65 65 ? A 2.465 -3.589 22.632 1.000 1 A 92.867 1 ATOM 499 C CB . ILE 65 65 ? A 1.089 -3.606 19.933 1.000 1 A 92.867 1 ATOM 500 C CG1 . ILE 65 65 ? A 1.165 -3.460 18.409 1.000 1 A 92.867 1 ATOM 501 C CG2 . ILE 65 65 ? A -0.366 -3.678 20.405 1.000 1 A 92.867 1 ATOM 502 C CD1 . ILE 65 65 ? A 0.691 -4.689 17.646 1.000 1 A 92.867 1 ATOM 503 N N . PRO 66 66 ? A 1.171 -1.850 22.840 1.000 1 A 90.155 1 ATOM 504 C CA . PRO 66 66 ? A 1.085 -2.009 24.293 1.000 1 A 90.155 1 ATOM 505 C C . PRO 66 66 ? A 0.302 -3.253 24.706 1.000 1 A 90.155 1 ATOM 506 O O . PRO 66 66 ? A -0.692 -3.602 24.064 1.000 1 A 90.155 1 ATOM 507 C CB . PRO 66 66 ? A 0.366 -0.735 24.745 1.000 1 A 90.155 1 ATOM 508 C CG . PRO 66 66 ? A 0.487 0.203 23.588 1.000 1 A 90.155 1 ATOM 509 C CD . PRO 66 66 ? A 0.633 -0.606 22.331 1.000 1 A 90.155 1 ATOM 510 N N . GLN 67 67 ? A 0.906 -3.944 25.699 1.000 1 A 82.025 1 ATOM 511 C CA . GLN 67 67 ? A 0.287 -5.166 26.200 1.000 1 A 82.025 1 ATOM 512 C C . GLN 67 67 ? A -0.583 -4.882 27.420 1.000 1 A 82.025 1 ATOM 513 O O . GLN 67 67 ? A -0.209 -4.088 28.285 1.000 1 A 82.025 1 ATOM 514 C CB . GLN 67 67 ? A 1.355 -6.205 26.547 1.000 1 A 82.025 1 ATOM 515 C CG . GLN 67 67 ? A 2.143 -6.703 25.342 1.000 1 A 82.025 1 ATOM 516 C CD . GLN 67 67 ? A 2.994 -7.918 25.659 1.000 1 A 82.025 1 ATOM 517 O OE1 . GLN 67 67 ? A 3.621 -7.994 26.721 1.000 1 A 82.025 1 ATOM 518 N NE2 . GLN 67 67 ? A 3.024 -8.878 24.741 1.000 1 A 82.025 1 ATOM 519 N N . PRO 68 68 ? A -1.751 -5.372 27.400 1.000 1 A 72.792 1 ATOM 520 C CA . PRO 68 68 ? A -2.638 -5.194 28.552 1.000 1 A 72.792 1 ATOM 521 C C . PRO 68 68 ? A -2.071 -5.802 29.833 1.000 1 A 72.792 1 ATOM 522 O O . PRO 68 68 ? A -2.343 -5.306 30.929 1.000 1 A 72.792 1 ATOM 523 C CB . PRO 68 68 ? A -3.919 -5.916 28.126 1.000 1 A 72.792 1 ATOM 524 C CG . PRO 68 68 ? A -3.517 -6.743 26.948 1.000 1 A 72.792 1 ATOM 525 C CD . PRO 68 68 ? A -2.221 -6.209 26.409 1.000 1 A 72.792 1 ATOM 526 N N . ASP 69 69 ? A -1.252 -6.923 29.694 1.000 1 A 74.309 1 ATOM 527 C CA . ASP 69 69 ? A -0.750 -7.656 30.852 1.000 1 A 74.309 1 ATOM 528 C C . ASP 69 69 ? A 0.424 -6.924 31.498 1.000 1 A 74.309 1 ATOM 529 O O . ASP 69 69 ? A 0.598 -6.973 32.718 1.000 1 A 74.309 1 ATOM 530 C CB . ASP 69 69 ? A -0.331 -9.072 30.451 1.000 1 A 74.309 1 ATOM 531 C CG . ASP 69 69 ? A -1.498 -9.928 29.992 1.000 1 A 74.309 1 ATOM 532 O OD1 . ASP 69 69 ? A -2.631 -9.727 30.481 1.000 1 A 74.309 1 ATOM 533 O OD2 . ASP 69 69 ? A -1.282 -10.813 29.136 1.000 1 A 74.309 1 ATOM 534 N N . CYS 70 70 ? A 1.051 -6.091 30.724 1.000 1 A 69.978 1 ATOM 535 C CA . CYS 70 70 ? A 2.186 -5.319 31.217 1.000 1 A 69.978 1 ATOM 536 C C . CYS 70 70 ? A 2.236 -3.943 30.562 1.000 1 A 69.978 1 ATOM 537 O O . CYS 70 70 ? A 2.892 -3.763 29.535 1.000 1 A 69.978 1 ATOM 538 C CB . CYS 70 70 ? A 3.495 -6.064 30.957 1.000 1 A 69.978 1 ATOM 539 S SG . CYS 70 70 ? A 3.794 -7.430 32.100 1.000 1 A 69.978 1 ATOM 540 N N . PRO 71 71 ? A 1.413 -3.014 31.029 1.000 1 A 66.761 1 ATOM 541 C CA . PRO 71 71 ? A 1.339 -1.687 30.411 1.000 1 A 66.761 1 ATOM 542 C C . PRO 71 71 ? A 2.708 -1.024 30.275 1.000 1 A 66.761 1 ATOM 543 O O . PRO 71 71 ? A 2.890 -0.146 29.427 1.000 1 A 66.761 1 ATOM 544 C CB . PRO 71 71 ? A 0.444 -0.900 31.372 1.000 1 A 66.761 1 ATOM 545 C CG . PRO 71 71 ? A 0.386 -1.735 32.610 1.000 1 A 66.761 1 ATOM 546 C CD . PRO 71 71 ? A 0.842 -3.125 32.271 1.000 1 A 66.761 1 ATOM 547 N N . ALA 72 72 ? A 3.702 -1.514 31.044 1.000 1 A 69.782 1 ATOM 548 C CA . ALA 72 72 ? A 5.017 -0.878 31.039 1.000 1 A 69.782 1 ATOM 549 C C . ALA 72 72 ? A 5.848 -1.345 29.848 1.000 1 A 69.782 1 ATOM 550 O O . ALA 72 72 ? A 6.692 -0.601 29.342 1.000 1 A 69.782 1 ATOM 551 C CB . ALA 72 72 ? A 5.753 -1.168 32.344 1.000 1 A 69.782 1 ATOM 552 N N . GLU 73 73 ? A 5.407 -2.439 29.236 1.000 1 A 77.611 1 ATOM 553 C CA . GLU 73 73 ? A 6.215 -2.985 28.149 1.000 1 A 77.611 1 ATOM 554 C C . GLU 73 73 ? A 5.369 -3.231 26.903 1.000 1 A 77.611 1 ATOM 555 O O . GLU 73 73 ? A 4.300 -3.840 26.982 1.000 1 A 77.611 1 ATOM 556 C CB . GLU 73 73 ? A 6.897 -4.284 28.586 1.000 1 A 77.611 1 ATOM 557 C CG . GLU 73 73 ? A 7.995 -4.750 27.642 1.000 1 A 77.611 1 ATOM 558 C CD . GLU 73 73 ? A 8.757 -5.961 28.158 1.000 1 A 77.611 1 ATOM 559 O OE1 . GLU 73 73 ? A 9.730 -6.391 27.499 1.000 1 A 77.611 1 ATOM 560 O OE2 . GLU 73 73 ? A 8.376 -6.483 29.229 1.000 1 A 77.611 1 ATOM 561 N N . ALA 74 74 ? A 5.689 -2.463 25.825 1.000 1 A 84.961 1 ATOM 562 C CA . ALA 74 74 ? A 5.051 -2.621 24.520 1.000 1 A 84.961 1 ATOM 563 C C . ALA 74 74 ? A 5.730 -3.718 23.706 1.000 1 A 84.961 1 ATOM 564 O O . ALA 74 74 ? A 6.940 -3.925 23.820 1.000 1 A 84.961 1 ATOM 565 C CB . ALA 74 74 ? A 5.075 -1.301 23.754 1.000 1 A 84.961 1 ATOM 566 N N . ARG 75 75 ? A 4.873 -4.628 23.183 1.000 1 A 89.158 1 ATOM 567 C CA . ARG 75 75 ? A 5.378 -5.619 22.238 1.000 1 A 89.158 1 ATOM 568 C C . ARG 75 75 ? A 5.807 -4.962 20.931 1.000 1 A 89.158 1 ATOM 569 O O . ARG 75 75 ? A 5.058 -4.172 20.352 1.000 1 A 89.158 1 ATOM 570 C CB . ARG 75 75 ? A 4.319 -6.689 21.964 1.000 1 A 89.158 1 ATOM 571 C CG . ARG 75 75 ? A 4.164 -7.705 23.085 1.000 1 A 89.158 1 ATOM 572 C CD . ARG 75 75 ? A 3.223 -8.836 22.695 1.000 1 A 89.158 1 ATOM 573 N NE . ARG 75 75 ? A 2.873 -9.666 23.844 1.000 1 A 89.158 1 ATOM 574 C CZ . ARG 75 75 ? A 1.958 -10.631 23.831 1.000 1 A 89.158 1 ATOM 575 N NH1 . ARG 75 75 ? A 1.280 -10.908 22.723 1.000 1 A 89.158 1 ATOM 576 N NH2 . ARG 75 75 ? A 1.718 -11.325 24.934 1.000 1 A 89.158 1 ATOM 577 N N . THR 76 76 ? A 7.004 -5.269 20.497 1.000 1 A 91.593 1 ATOM 578 C CA . THR 76 76 ? A 7.557 -4.631 19.307 1.000 1 A 91.593 1 ATOM 579 C C . THR 76 76 ? A 7.703 -5.639 18.171 1.000 1 A 91.593 1 ATOM 580 O O . THR 76 76 ? A 8.218 -6.741 18.374 1.000 1 A 91.593 1 ATOM 581 C CB . THR 76 76 ? A 8.924 -3.986 19.603 1.000 1 A 91.593 1 ATOM 582 O OG1 . THR 76 76 ? A 8.781 -3.051 20.680 1.000 1 A 91.593 1 ATOM 583 C CG2 . THR 76 76 ? A 9.463 -3.254 18.379 1.000 1 A 91.593 1 ATOM 584 N N . PHE 77 77 ? A 7.208 -5.255 17.035 1.000 1 A 93.415 1 ATOM 585 C CA . PHE 77 77 ? A 7.303 -6.072 15.831 1.000 1 A 93.415 1 ATOM 586 C C . PHE 77 77 ? A 8.128 -5.366 14.761 1.000 1 A 93.415 1 ATOM 587 O O . PHE 77 77 ? A 7.866 -4.207 14.432 1.000 1 A 93.415 1 ATOM 588 C CB . PHE 77 77 ? A 5.907 -6.395 15.289 1.000 1 A 93.415 1 ATOM 589 C CG . PHE 77 77 ? A 5.025 -7.114 16.273 1.000 1 A 93.415 1 ATOM 590 C CD1 . PHE 77 77 ? A 5.063 -8.499 16.381 1.000 1 A 93.415 1 ATOM 591 C CD2 . PHE 77 77 ? A 4.156 -6.404 17.092 1.000 1 A 93.415 1 ATOM 592 C CE1 . PHE 77 77 ? A 4.248 -9.166 17.292 1.000 1 A 93.415 1 ATOM 593 C CE2 . PHE 77 77 ? A 3.338 -7.064 18.004 1.000 1 A 93.415 1 ATOM 594 C CZ . PHE 77 77 ? A 3.385 -8.445 18.102 1.000 1 A 93.415 1 ATOM 595 N N . SER 78 78 ? A 9.109 -6.079 14.227 1.000 1 A 94.181 1 ATOM 596 C CA . SER 78 78 ? A 9.926 -5.520 13.155 1.000 1 A 94.181 1 ATOM 597 C C . SER 78 78 ? A 9.311 -5.801 11.788 1.000 1 A 94.181 1 ATOM 598 O O . SER 78 78 ? A 8.635 -6.815 11.602 1.000 1 A 94.181 1 ATOM 599 C CB . SER 78 78 ? A 11.345 -6.087 13.210 1.000 1 A 94.181 1 ATOM 600 O OG . SER 78 78 ? A 11.959 -5.785 14.452 1.000 1 A 94.181 1 ATOM 601 N N . PHE 79 79 ? A 9.440 -4.881 10.832 1.000 1 A 94.906 1 ATOM 602 C CA . PHE 79 79 ? A 8.887 -5.103 9.501 1.000 1 A 94.906 1 ATOM 603 C C . PHE 79 79 ? A 9.835 -4.580 8.428 1.000 1 A 94.906 1 ATOM 604 O O . PHE 79 79 ? A 10.773 -3.839 8.728 1.000 1 A 94.906 1 ATOM 605 C CB . PHE 79 79 ? A 7.518 -4.429 9.367 1.000 1 A 94.906 1 ATOM 606 C CG . PHE 79 79 ? A 7.569 -2.928 9.464 1.000 1 A 94.906 1 ATOM 607 C CD1 . PHE 79 79 ? A 7.221 -2.281 10.643 1.000 1 A 94.906 1 ATOM 608 C CD2 . PHE 79 79 ? A 7.964 -2.163 8.374 1.000 1 A 94.906 1 ATOM 609 C CE1 . PHE 79 79 ? A 7.266 -0.892 10.736 1.000 1 A 94.906 1 ATOM 610 C CE2 . PHE 79 79 ? A 8.012 -0.774 8.459 1.000 1 A 94.906 1 ATOM 611 C CZ . PHE 79 79 ? A 7.662 -0.141 9.641 1.000 1 A 94.906 1 ATOM 612 N N . TYR 80 80 ? A 9.614 -5.073 7.117 1.000 1 A 94.510 1 ATOM 613 C CA . TYR 80 80 ? A 10.352 -4.624 5.942 1.000 1 A 94.510 1 ATOM 614 C C . TYR 80 80 ? A 9.421 -3.965 4.932 1.000 1 A 94.510 1 ATOM 615 O O . TYR 80 80 ? A 8.264 -4.368 4.789 1.000 1 A 94.510 1 ATOM 616 C CB . TYR 80 80 ? A 11.086 -5.799 5.286 1.000 1 A 94.510 1 ATOM 617 C CG . TYR 80 80 ? A 12.031 -6.519 6.216 1.000 1 A 94.510 1 ATOM 618 C CD1 . TYR 80 80 ? A 13.358 -6.115 6.342 1.000 1 A 94.510 1 ATOM 619 C CD2 . TYR 80 80 ? A 11.600 -7.606 6.970 1.000 1 A 94.510 1 ATOM 620 C CE1 . TYR 80 80 ? A 14.234 -6.777 7.197 1.000 1 A 94.510 1 ATOM 621 C CE2 . TYR 80 80 ? A 12.467 -8.275 7.827 1.000 1 A 94.510 1 ATOM 622 C CZ . TYR 80 80 ? A 13.780 -7.854 7.934 1.000 1 A 94.510 1 ATOM 623 O OH . TYR 80 80 ? A 14.642 -8.513 8.782 1.000 1 A 94.510 1 ATOM 624 N N . LEU 81 81 ? A 9.908 -2.992 4.328 1.000 1 A 92.516 1 ATOM 625 C CA . LEU 81 81 ? A 9.173 -2.270 3.296 1.000 1 A 92.516 1 ATOM 626 C C . LEU 81 81 ? A 9.633 -2.693 1.904 1.000 1 A 92.516 1 ATOM 627 O O . LEU 81 81 ? A 10.833 -2.712 1.622 1.000 1 A 92.516 1 ATOM 628 C CB . LEU 81 81 ? A 9.351 -0.759 3.468 1.000 1 A 92.516 1 ATOM 629 C CG . LEU 81 81 ? A 8.643 -0.125 4.666 1.000 1 A 92.516 1 ATOM 630 C CD1 . LEU 81 81 ? A 9.169 1.286 4.906 1.000 1 A 92.516 1 ATOM 631 C CD2 . LEU 81 81 ? A 7.134 -0.110 4.449 1.000 1 A 92.516 1 ATOM 632 N N . SER 82 82 ? A 8.701 -3.091 1.030 1.000 1 A 91.969 1 ATOM 633 C CA . SER 82 82 ? A 9.014 -3.477 -0.342 1.000 1 A 91.969 1 ATOM 634 C C . SER 82 82 ? A 8.102 -2.769 -1.338 1.000 1 A 91.969 1 ATOM 635 O O . SER 82 82 ? A 7.024 -2.296 -0.972 1.000 1 A 91.969 1 ATOM 636 C CB . SER 82 82 ? A 8.893 -4.992 -0.514 1.000 1 A 91.969 1 ATOM 637 O OG . SER 82 82 ? A 7.573 -5.426 -0.232 1.000 1 A 91.969 1 ATOM 638 N N . ASN 83 83 ? A 8.618 -2.595 -2.507 1.000 1 A 89.640 1 ATOM 639 C CA . ASN 83 83 ? A 7.835 -1.997 -3.584 1.000 1 A 89.640 1 ATOM 640 C C . ASN 83 83 ? A 7.050 -3.052 -4.358 1.000 1 A 89.640 1 ATOM 641 O O . ASN 83 83 ? A 7.625 -4.029 -4.842 1.000 1 A 89.640 1 ATOM 642 C CB . ASN 83 83 ? A 8.740 -1.208 -4.532 1.000 1 A 89.640 1 ATOM 643 C CG . ASN 83 83 ? A 7.959 -0.426 -5.569 1.000 1 A 89.640 1 ATOM 644 O OD1 . ASN 83 83 ? A 7.135 -0.987 -6.296 1.000 1 A 89.640 1 ATOM 645 N ND2 . ASN 83 83 ? A 8.211 0.875 -5.646 1.000 1 A 89.640 1 ATOM 646 N N . ILE 84 84 ? A 5.728 -2.830 -4.366 1.000 1 A 84.338 1 ATOM 647 C CA . ILE 84 84 ? A 4.852 -3.786 -5.034 1.000 1 A 84.338 1 ATOM 648 C C . ILE 84 84 ? A 4.977 -3.631 -6.548 1.000 1 A 84.338 1 ATOM 649 O O . ILE 84 84 ? A 4.804 -4.598 -7.293 1.000 1 A 84.338 1 ATOM 650 C CB . ILE 84 84 ? A 3.381 -3.605 -4.596 1.000 1 A 84.338 1 ATOM 651 C CG1 . ILE 84 84 ? A 3.236 -3.855 -3.091 1.000 1 A 84.338 1 ATOM 652 C CG2 . ILE 84 84 ? A 2.461 -4.533 -5.396 1.000 1 A 84.338 1 ATOM 653 C CD1 . ILE 84 84 ? A 1.908 -3.390 -2.511 1.000 1 A 84.338 1 ATOM 654 N N . GLY 85 85 ? A 5.347 -2.467 -7.153 1.000 1 A 72.337 1 ATOM 655 C CA . GLY 85 85 ? A 5.402 -2.160 -8.574 1.000 1 A 72.337 1 ATOM 656 C C . GLY 85 85 ? A 6.487 -2.925 -9.308 1.000 1 A 72.337 1 ATOM 657 O O . GLY 85 85 ? A 6.361 -3.197 -10.504 1.000 1 A 72.337 1 ATOM 658 N N . ARG 86 86 ? A 7.489 -3.449 -8.567 1.000 1 A 63.894 1 ATOM 659 C CA . ARG 86 86 ? A 8.605 -4.111 -9.234 1.000 1 A 63.894 1 ATOM 660 C C . ARG 86 86 ? A 8.195 -5.485 -9.754 1.000 1 A 63.894 1 ATOM 661 O O . ARG 86 86 ? A 8.699 -5.941 -10.782 1.000 1 A 63.894 1 ATOM 662 C CB . ARG 86 86 ? A 9.797 -4.244 -8.284 1.000 1 A 63.894 1 ATOM 663 C CG . ARG 86 86 ? A 10.466 -2.922 -7.946 1.000 1 A 63.894 1 ATOM 664 C CD . ARG 86 86 ? A 11.983 -3.047 -7.921 1.000 1 A 63.894 1 ATOM 665 N NE . ARG 86 86 ? A 12.443 -3.794 -6.754 1.000 1 A 63.894 1 ATOM 666 C CZ . ARG 86 86 ? A 13.716 -3.928 -6.393 1.000 1 A 63.894 1 ATOM 667 N NH1 . ARG 86 86 ? A 14.686 -3.365 -7.105 1.000 1 A 63.894 1 ATOM 668 N NH2 . ARG 86 86 ? A 14.023 -4.630 -5.312 1.000 1 A 63.894 1 ATOM 669 N N . ASP 87 87 ? A 7.214 -6.121 -9.107 1.000 1 A 59.951 1 ATOM 670 C CA . ASP 87 87 ? A 6.860 -7.484 -9.490 1.000 1 A 59.951 1 ATOM 671 C C . ASP 87 87 ? A 5.784 -7.488 -10.574 1.000 1 A 59.951 1 ATOM 672 O O . ASP 87 87 ? A 5.758 -8.379 -11.427 1.000 1 A 59.951 1 ATOM 673 C CB . ASP 87 87 ? A 6.381 -8.277 -8.272 1.000 1 A 59.951 1 ATOM 674 C CG . ASP 87 87 ? A 7.516 -8.696 -7.354 1.000 1 A 59.951 1 ATOM 675 O OD1 . ASP 87 87 ? A 8.676 -8.770 -7.813 1.000 1 A 59.951 1 ATOM 676 O OD2 . ASP 87 87 ? A 7.247 -8.958 -6.162 1.000 1 A 59.951 1 ATOM 677 N N . ASN 88 88 ? A 5.096 -6.291 -10.739 1.000 1 A 62.870 1 ATOM 678 C CA . ASN 88 88 ? A 4.043 -6.273 -11.749 1.000 1 A 62.870 1 ATOM 679 C C . ASN 88 88 ? A 3.830 -4.871 -12.312 1.000 1 A 62.870 1 ATOM 680 O O . ASN 88 88 ? A 2.877 -4.186 -11.939 1.000 1 A 62.870 1 ATOM 681 C CB . ASN 88 88 ? A 2.735 -6.817 -11.170 1.000 1 A 62.870 1 ATOM 682 C CG . ASN 88 88 ? A 1.745 -7.223 -12.244 1.000 1 A 62.870 1 ATOM 683 O OD1 . ASN 88 88 ? A 2.122 -7.460 -13.394 1.000 1 A 62.870 1 ATOM 684 N ND2 . ASN 88 88 ? A 0.472 -7.308 -11.876 1.000 1 A 62.870 1 ATOM 685 N N . PRO 89 89 ? A 4.650 -4.433 -13.207 1.000 1 A 61.365 1 ATOM 686 C CA . PRO 89 89 ? A 4.643 -3.064 -13.728 1.000 1 A 61.365 1 ATOM 687 C C . PRO 89 89 ? A 3.407 -2.760 -14.573 1.000 1 A 61.365 1 ATOM 688 O O . PRO 89 89 ? A 2.989 -1.603 -14.668 1.000 1 A 61.365 1 ATOM 689 C CB . PRO 89 89 ? A 5.914 -3.003 -14.578 1.000 1 A 61.365 1 ATOM 690 C CG . PRO 89 89 ? A 6.254 -4.431 -14.859 1.000 1 A 61.365 1 ATOM 691 C CD . PRO 89 89 ? A 5.671 -5.284 -13.769 1.000 1 A 61.365 1 ATOM 692 N N . GLN 90 90 ? A 2.718 -3.950 -14.998 1.000 1 A 66.749 1 ATOM 693 C CA . GLN 90 90 ? A 1.707 -3.667 -16.011 1.000 1 A 66.749 1 ATOM 694 C C . GLN 90 90 ? A 0.326 -3.506 -15.381 1.000 1 A 66.749 1 ATOM 695 O O . GLN 90 90 ? A -0.517 -2.771 -15.900 1.000 1 A 66.749 1 ATOM 696 C CB . GLN 90 90 ? A 1.676 -4.776 -17.064 1.000 1 A 66.749 1 ATOM 697 C CG . GLN 90 90 ? A 1.037 -4.356 -18.381 1.000 1 A 66.749 1 ATOM 698 C CD . GLN 90 90 ? A 1.887 -4.714 -19.586 1.000 1 A 66.749 1 ATOM 699 O OE1 . GLN 90 90 ? A 3.120 -4.679 -19.526 1.000 1 A 66.749 1 ATOM 700 N NE2 . GLN 90 90 ? A 1.234 -5.060 -20.690 1.000 1 A 66.749 1 ATOM 701 N N . GLY 91 91 ? A 0.250 -3.872 -14.149 1.000 1 A 74.546 1 ATOM 702 C CA . GLY 91 91 ? A -1.056 -3.791 -13.514 1.000 1 A 74.546 1 ATOM 703 C C . GLY 91 91 ? A -1.138 -2.708 -12.454 1.000 1 A 74.546 1 ATOM 704 O O . GLY 91 91 ? A -0.143 -2.041 -12.162 1.000 1 A 74.546 1 ATOM 705 N N . SER 92 92 ? A -2.462 -2.261 -12.348 1.000 1 A 82.714 1 ATOM 706 C CA . SER 92 92 ? A -2.761 -1.276 -11.313 1.000 1 A 82.714 1 ATOM 707 C C . SER 92 92 ? A -3.334 -1.941 -10.066 1.000 1 A 82.714 1 ATOM 708 O O . SER 92 92 ? A -4.008 -2.970 -10.159 1.000 1 A 82.714 1 ATOM 709 C CB . SER 92 92 ? A -3.742 -0.227 -11.838 1.000 1 A 82.714 1 ATOM 710 O OG . SER 92 92 ? A -4.998 -0.815 -12.132 1.000 1 A 82.714 1 ATOM 711 N N . PHE 93 93 ? A -2.804 -1.583 -8.884 1.000 1 A 91.401 1 ATOM 712 C CA . PHE 93 93 ? A -3.203 -2.061 -7.566 1.000 1 A 91.401 1 ATOM 713 C C . PHE 93 93 ? A -3.818 -0.934 -6.745 1.000 1 A 91.401 1 ATOM 714 O O . PHE 93 93 ? A -3.100 -0.102 -6.187 1.000 1 A 91.401 1 ATOM 715 C CB . PHE 93 93 ? A -2.004 -2.657 -6.823 1.000 1 A 91.401 1 ATOM 716 C CG . PHE 93 93 ? A -2.383 -3.483 -5.623 1.000 1 A 91.401 1 ATOM 717 C CD1 . PHE 93 93 ? A -1.653 -3.397 -4.444 1.000 1 A 91.401 1 ATOM 718 C CD2 . PHE 93 93 ? A -3.471 -4.346 -5.675 1.000 1 A 91.401 1 ATOM 719 C CE1 . PHE 93 93 ? A -2.002 -4.160 -3.332 1.000 1 A 91.401 1 ATOM 720 C CE2 . PHE 93 93 ? A -3.825 -5.111 -4.568 1.000 1 A 91.401 1 ATOM 721 C CZ . PHE 93 93 ? A -3.089 -5.018 -3.398 1.000 1 A 91.401 1 ATOM 722 N N . ASP 94 94 ? A -5.209 -0.915 -6.706 1.000 1 A 92.643 1 ATOM 723 C CA . ASP 94 94 ? A -5.925 0.197 -6.090 1.000 1 A 92.643 1 ATOM 724 C C . ASP 94 94 ? A -6.537 -0.216 -4.753 1.000 1 A 92.643 1 ATOM 725 O O . ASP 94 94 ? A -6.879 -1.383 -4.555 1.000 1 A 92.643 1 ATOM 726 C CB . ASP 94 94 ? A -7.016 0.719 -7.028 1.000 1 A 92.643 1 ATOM 727 C CG . ASP 94 94 ? A -6.457 1.393 -8.269 1.000 1 A 92.643 1 ATOM 728 O OD1 . ASP 94 94 ? A -5.254 1.732 -8.290 1.000 1 A 92.643 1 ATOM 729 O OD2 . ASP 94 94 ? A -7.228 1.590 -9.233 1.000 1 A 92.643 1 ATOM 730 N N . CYS 95 95 ? A -6.585 0.723 -3.872 1.000 1 A 94.087 1 ATOM 731 C CA . CYS 95 95 ? A -7.273 0.540 -2.599 1.000 1 A 94.087 1 ATOM 732 C C . CYS 95 95 ? A -8.634 1.225 -2.611 1.000 1 A 94.087 1 ATOM 733 O O . CYS 95 95 ? A -8.729 2.422 -2.886 1.000 1 A 94.087 1 ATOM 734 C CB . CYS 95 95 ? A -6.427 1.086 -1.449 1.000 1 A 94.087 1 ATOM 735 S SG . CYS 95 95 ? A -7.191 0.886 0.175 1.000 1 A 94.087 1 ATOM 736 N N . ILE 96 96 ? A -9.663 0.436 -2.228 1.000 1 A 94.229 1 ATOM 737 C CA . ILE 96 96 ? A -11.036 0.930 -2.254 1.000 1 A 94.229 1 ATOM 738 C C . ILE 96 96 ? A -11.623 0.896 -0.845 1.000 1 A 94.229 1 ATOM 739 O O . ILE 96 96 ? A -11.521 -0.116 -0.147 1.000 1 A 94.229 1 ATOM 740 C CB . ILE 96 96 ? A -11.915 0.106 -3.221 1.000 1 A 94.229 1 ATOM 741 C CG1 . ILE 96 96 ? A -11.350 0.171 -4.645 1.000 1 A 94.229 1 ATOM 742 C CG2 . ILE 96 96 ? A -13.365 0.597 -3.185 1.000 1 A 94.229 1 ATOM 743 C CD1 . ILE 96 96 ? A -12.021 -0.784 -5.622 1.000 1 A 94.229 1 ATOM 744 N N . GLN 97 97 ? A -12.208 2.026 -0.516 1.000 1 A 93.907 1 ATOM 745 C CA . GLN 97 97 ? A -12.871 2.117 0.780 1.000 1 A 93.907 1 ATOM 746 C C . GLN 97 97 ? A -14.386 2.013 0.632 1.000 1 A 93.907 1 ATOM 747 O O . GLN 97 97 ? A -14.987 2.733 -0.169 1.000 1 A 93.907 1 ATOM 748 C CB . GLN 97 97 ? A -12.500 3.424 1.483 1.000 1 A 93.907 1 ATOM 749 C CG . GLN 97 97 ? A -13.165 3.603 2.841 1.000 1 A 93.907 1 ATOM 750 C CD . GLN 97 97 ? A -12.822 4.929 3.492 1.000 1 A 93.907 1 ATOM 751 O OE1 . GLN 97 97 ? A -12.260 5.823 2.852 1.000 1 A 93.907 1 ATOM 752 N NE2 . GLN 97 97 ? A -13.158 5.066 4.771 1.000 1 A 93.907 1 ATOM 753 N N . GLN 98 98 ? A -14.968 1.104 1.394 1.000 1 A 93.550 1 ATOM 754 C CA . GLN 98 98 ? A -16.415 0.931 1.481 1.000 1 A 93.550 1 ATOM 755 C C . GLN 98 98 ? A -16.979 1.629 2.715 1.000 1 A 93.550 1 ATOM 756 O O . GLN 98 98 ? A -16.535 1.374 3.836 1.000 1 A 93.550 1 ATOM 757 C CB . GLN 98 98 ? A -16.777 -0.555 1.506 1.000 1 A 93.550 1 ATOM 758 C CG . GLN 98 98 ? A -18.275 -0.821 1.577 1.000 1 A 93.550 1 ATOM 759 C CD . GLN 98 98 ? A -18.605 -2.300 1.663 1.000 1 A 93.550 1 ATOM 760 O OE1 . GLN 98 98 ? A -17.720 -3.154 1.547 1.000 1 A 93.550 1 ATOM 761 N NE2 . GLN 98 98 ? A -19.880 -2.612 1.865 1.000 1 A 93.550 1 ATOM 762 N N . TYR 99 99 ? A -17.917 2.555 2.544 1.000 1 A 91.048 1 ATOM 763 C CA . TYR 99 99 ? A -18.505 3.273 3.670 1.000 1 A 91.048 1 ATOM 764 C C . TYR 99 99 ? A -19.992 3.516 3.445 1.000 1 A 91.048 1 ATOM 765 O O . TYR 99 99 ? A -20.483 3.403 2.320 1.000 1 A 91.048 1 ATOM 766 C CB . TYR 99 99 ? A -17.786 4.607 3.892 1.000 1 A 91.048 1 ATOM 767 C CG . TYR 99 99 ? A -17.951 5.582 2.752 1.000 1 A 91.048 1 ATOM 768 C CD1 . TYR 99 99 ? A -17.136 5.510 1.624 1.000 1 A 91.048 1 ATOM 769 C CD2 . TYR 99 99 ? A -18.921 6.578 2.800 1.000 1 A 91.048 1 ATOM 770 C CE1 . TYR 99 99 ? A -17.283 6.408 0.572 1.000 1 A 91.048 1 ATOM 771 C CE2 . TYR 99 99 ? A -19.077 7.481 1.754 1.000 1 A 91.048 1 ATOM 772 C CZ . TYR 99 99 ? A -18.255 7.388 0.646 1.000 1 A 91.048 1 ATOM 773 O OH . TYR 99 99 ? A -18.405 8.280 -0.393 1.000 1 A 91.048 1 ATOM 774 N N . VAL 100 100 ? A -20.669 3.745 4.561 1.000 1 A 90.357 1 ATOM 775 C CA . VAL 100 100 ? A -22.106 3.999 4.542 1.000 1 A 90.357 1 ATOM 776 C C . VAL 100 100 ? A -22.366 5.500 4.645 1.000 1 A 90.357 1 ATOM 777 O O . VAL 100 100 ? A -21.904 6.153 5.584 1.000 1 A 90.357 1 ATOM 778 C CB . VAL 100 100 ? A -22.830 3.252 5.684 1.000 1 A 90.357 1 ATOM 779 C CG1 . VAL 100 100 ? A -24.335 3.509 5.627 1.000 1 A 90.357 1 ATOM 780 C CG2 . VAL 100 100 ? A -22.538 1.755 5.611 1.000 1 A 90.357 1 ATOM 781 N N . SER 101 101 ? A -22.999 6.144 3.622 1.000 1 A 86.942 1 ATOM 782 C CA . SER 101 101 ? A -23.318 7.567 3.596 1.000 1 A 86.942 1 ATOM 783 C C . SER 101 101 ? A -24.378 7.915 4.636 1.000 1 A 86.942 1 ATOM 784 O O . SER 101 101 ? A -24.934 7.026 5.285 1.000 1 A 86.942 1 ATOM 785 C CB . SER 101 101 ? A -23.799 7.985 2.206 1.000 1 A 86.942 1 ATOM 786 O OG . SER 101 101 ? A -25.074 7.430 1.928 1.000 1 A 86.942 1 ATOM 787 N N . SER 102 102 ? A -24.515 9.185 4.977 1.000 1 A 86.285 1 ATOM 788 C CA . SER 102 102 ? A -25.496 9.690 5.932 1.000 1 A 86.285 1 ATOM 789 C C . SER 102 102 ? A -26.902 9.213 5.584 1.000 1 A 86.285 1 ATOM 790 O O . SER 102 102 ? A -27.747 9.057 6.469 1.000 1 A 86.285 1 ATOM 791 C CB . SER 102 102 ? A -25.464 11.218 5.978 1.000 1 A 86.285 1 ATOM 792 O OG . SER 102 102 ? A -25.679 11.764 4.688 1.000 1 A 86.285 1 ATOM 793 N N . HIS 103 103 ? A -27.114 8.936 4.271 1.000 1 A 86.823 1 ATOM 794 C CA . HIS 103 103 ? A -28.415 8.496 3.780 1.000 1 A 86.823 1 ATOM 795 C C . HIS 103 103 ? A -28.560 6.981 3.886 1.000 1 A 86.823 1 ATOM 796 O O . HIS 103 103 ? A -29.607 6.428 3.542 1.000 1 A 86.823 1 ATOM 797 C CB . HIS 103 103 ? A -28.621 8.943 2.332 1.000 1 A 86.823 1 ATOM 798 C CG . HIS 103 103 ? A -28.593 10.427 2.152 1.000 1 A 86.823 1 ATOM 799 N ND1 . HIS 103 103 ? A -29.599 11.251 2.609 1.000 1 A 86.823 1 ATOM 800 C CD2 . HIS 103 103 ? A -27.678 11.235 1.568 1.000 1 A 86.823 1 ATOM 801 C CE1 . HIS 103 103 ? A -29.303 12.505 2.311 1.000 1 A 86.823 1 ATOM 802 N NE2 . HIS 103 103 ? A -28.142 12.523 1.679 1.000 1 A 86.823 1 ATOM 803 N N . GLY 104 104 ? A -27.545 6.320 4.394 1.000 1 A 84.782 1 ATOM 804 C CA . GLY 104 104 ? A -27.618 4.888 4.635 1.000 1 A 84.782 1 ATOM 805 C C . GLY 104 104 ? A -27.215 4.059 3.430 1.000 1 A 84.782 1 ATOM 806 O O . GLY 104 104 ? A -27.404 2.841 3.417 1.000 1 A 84.782 1 ATOM 807 N N . GLU 105 105 ? A -26.779 4.698 2.355 1.000 1 A 87.426 1 ATOM 808 C CA . GLU 105 105 ? A -26.349 3.989 1.154 1.000 1 A 87.426 1 ATOM 809 C C . GLU 105 105 ? A -24.865 3.642 1.220 1.000 1 A 87.426 1 ATOM 810 O O . GLU 105 105 ? A -24.064 4.414 1.751 1.000 1 A 87.426 1 ATOM 811 C CB . GLU 105 105 ? A -26.639 4.824 -0.096 1.000 1 A 87.426 1 ATOM 812 C CG . GLU 105 105 ? A -28.121 5.053 -0.353 1.000 1 A 87.426 1 ATOM 813 C CD . GLU 105 105 ? A -28.861 3.789 -0.761 1.000 1 A 87.426 1 ATOM 814 O OE1 . GLU 105 105 ? A -30.052 3.641 -0.405 1.000 1 A 87.426 1 ATOM 815 O OE2 . GLU 105 105 ? A -28.245 2.939 -1.442 1.000 1 A 87.426 1 ATOM 816 N N . VAL 106 106 ? A -24.573 2.442 0.709 1.000 1 A 90.477 1 ATOM 817 C CA . VAL 106 106 ? A -23.190 1.976 0.709 1.000 1 A 90.477 1 ATOM 818 C C . VAL 106 106 ? A -22.479 2.465 -0.551 1.000 1 A 90.477 1 ATOM 819 O O . VAL 106 106 ? A -22.974 2.272 -1.664 1.000 1 A 90.477 1 ATOM 820 C CB . VAL 106 106 ? A -23.110 0.436 0.802 1.000 1 A 90.477 1 ATOM 821 C CG1 . VAL 106 106 ? A -21.654 -0.028 0.831 1.000 1 A 90.477 1 ATOM 822 C CG2 . VAL 106 106 ? A -23.858 -0.063 2.037 1.000 1 A 90.477 1 ATOM 823 N N . HIS 107 107 ? A -21.362 3.167 -0.410 1.000 1 A 90.831 1 ATOM 824 C CA . HIS 107 107 ? A -20.571 3.714 -1.506 1.000 1 A 90.831 1 ATOM 825 C C . HIS 107 107 ? A -19.138 3.195 -1.463 1.000 1 A 90.831 1 ATOM 826 O O . HIS 107 107 ? A -18.645 2.807 -0.402 1.000 1 A 90.831 1 ATOM 827 C CB . HIS 107 107 ? A -20.576 5.243 -1.460 1.000 1 A 90.831 1 ATOM 828 C CG . HIS 107 107 ? A -21.903 5.849 -1.793 1.000 1 A 90.831 1 ATOM 829 N ND1 . HIS 107 107 ? A -22.355 5.983 -3.088 1.000 1 A 90.831 1 ATOM 830 C CD2 . HIS 107 107 ? A -22.875 6.354 -0.998 1.000 1 A 90.831 1 ATOM 831 C CE1 . HIS 107 107 ? A -23.551 6.546 -3.074 1.000 1 A 90.831 1 ATOM 832 N NE2 . HIS 107 107 ? A -23.890 6.781 -1.818 1.000 1 A 90.831 1 ATOM 833 N N . LEU 108 108 ? A -18.607 3.119 -2.685 1.000 1 A 93.552 1 ATOM 834 C CA . LEU 108 108 ? A -17.207 2.727 -2.804 1.000 1 A 93.552 1 ATOM 835 C C . LEU 108 108 ? A -16.357 3.892 -3.301 1.000 1 A 93.552 1 ATOM 836 O O . LEU 108 108 ? A -16.669 4.500 -4.327 1.000 1 A 93.552 1 ATOM 837 C CB . LEU 108 108 ? A -17.063 1.534 -3.751 1.000 1 A 93.552 1 ATOM 838 C CG . LEU 108 108 ? A -17.792 0.252 -3.343 1.000 1 A 93.552 1 ATOM 839 C CD1 . LEU 108 108 ? A -17.646 -0.809 -4.429 1.000 1 A 93.552 1 ATOM 840 C CD2 . LEU 108 108 ? A -17.261 -0.264 -2.010 1.000 1 A 93.552 1 ATOM 841 N N . ASP 109 109 ? A -15.265 4.184 -2.534 1.000 1 A 91.751 1 ATOM 842 C CA . ASP 109 109 ? A -14.376 5.290 -2.875 1.000 1 A 91.751 1 ATOM 843 C C . ASP 109 109 ? A -12.941 4.804 -3.062 1.000 1 A 91.751 1 ATOM 844 O O . ASP 109 109 ? A -12.396 4.115 -2.198 1.000 1 A 91.751 1 ATOM 845 C CB . ASP 109 109 ? A -14.428 6.373 -1.795 1.000 1 A 91.751 1 ATOM 846 C CG . ASP 109 109 ? A -13.784 7.677 -2.232 1.000 1 A 91.751 1 ATOM 847 O OD1 . ASP 109 109 ? A -13.665 7.920 -3.452 1.000 1 A 91.751 1 ATOM 848 O OD2 . ASP 109 109 ? A -13.390 8.468 -1.347 1.000 1 A 91.751 1 ATOM 849 N N . CYS 110 110 ? A -12.414 5.176 -4.188 1.000 1 A 90.744 1 ATOM 850 C CA . CYS 110 110 ? A -11.027 4.817 -4.466 1.000 1 A 90.744 1 ATOM 851 C C . CYS 110 110 ? A -10.066 5.735 -3.719 1.000 1 A 90.744 1 ATOM 852 O O . CYS 110 110 ? A -10.044 6.944 -3.958 1.000 1 A 90.744 1 ATOM 853 C CB . CYS 110 110 ? A -10.747 4.884 -5.967 1.000 1 A 90.744 1 ATOM 854 S SG . CYS 110 110 ? A -9.083 4.349 -6.421 1.000 1 A 90.744 1 ATOM 855 N N . LEU 111 111 ? A -9.273 5.222 -2.736 1.000 1 A 88.978 1 ATOM 856 C CA . LEU 111 111 ? A -8.348 5.990 -1.910 1.000 1 A 88.978 1 ATOM 857 C C . LEU 111 111 ? A -7.061 6.290 -2.670 1.000 1 A 88.978 1 ATOM 858 O O . LEU 111 111 ? A -6.469 7.359 -2.500 1.000 1 A 88.978 1 ATOM 859 C CB . LEU 111 111 ? A -8.028 5.233 -0.618 1.000 1 A 88.978 1 ATOM 860 C CG . LEU 111 111 ? A -9.170 5.098 0.390 1.000 1 A 88.978 1 ATOM 861 C CD1 . LEU 111 111 ? A -8.717 4.285 1.598 1.000 1 A 88.978 1 ATOM 862 C CD2 . LEU 111 111 ? A -9.668 6.474 0.821 1.000 1 A 88.978 1 ATOM 863 N N . GLY 112 112 ? A -6.646 5.388 -3.543 1.000 1 A 87.664 1 ATOM 864 C CA . GLY 112 112 ? A -5.407 5.551 -4.288 1.000 1 A 87.664 1 ATOM 865 C C . GLY 112 112 ? A -4.739 4.233 -4.632 1.000 1 A 87.664 1 ATOM 866 O O . GLY 112 112 ? A -5.268 3.164 -4.321 1.000 1 A 87.664 1 ATOM 867 N N . SER 113 113 ? A -3.624 4.345 -5.407 1.000 1 A 88.899 1 ATOM 868 C CA . SER 113 113 ? A -2.854 3.165 -5.787 1.000 1 A 88.899 1 ATOM 869 C C . SER 113 113 ? A -1.877 2.764 -4.686 1.000 1 A 88.899 1 ATOM 870 O O . SER 113 113 ? A -1.338 3.622 -3.985 1.000 1 A 88.899 1 ATOM 871 C CB . SER 113 113 ? A -2.092 3.418 -7.089 1.000 1 A 88.899 1 ATOM 872 O OG . SER 113 113 ? A -1.176 4.488 -6.936 1.000 1 A 88.899 1 ATOM 873 N N . ILE 114 114 ? A -1.841 1.482 -4.492 1.000 1 A 91.763 1 ATOM 874 C CA . ILE 114 114 ? A -0.911 0.912 -3.525 1.000 1 A 91.763 1 ATOM 875 C C . ILE 114 114 ? A 0.419 0.602 -4.208 1.000 1 A 91.763 1 ATOM 876 O O . ILE 114 114 ? A 0.479 -0.233 -5.113 1.000 1 A 91.763 1 ATOM 877 C CB . ILE 114 114 ? A -1.487 -0.364 -2.871 1.000 1 A 91.763 1 ATOM 878 C CG1 . ILE 114 114 ? A -2.846 -0.067 -2.227 1.000 1 A 91.763 1 ATOM 879 C CG2 . ILE 114 114 ? A -0.506 -0.934 -1.842 1.000 1 A 91.763 1 ATOM 880 C CD1 . ILE 114 114 ? A -3.614 -1.310 -1.799 1.000 1 A 91.763 1 ATOM 881 N N . GLN 115 115 ? A 1.447 1.235 -3.771 1.000 1 A 88.973 1 ATOM 882 C CA . GLN 115 115 ? A 2.737 1.071 -4.433 1.000 1 A 88.973 1 ATOM 883 C C . GLN 115 115 ? A 3.733 0.352 -3.526 1.000 1 A 88.973 1 ATOM 884 O O . GLN 115 115 ? A 4.665 -0.295 -4.009 1.000 1 A 88.973 1 ATOM 885 C CB . GLN 115 115 ? A 3.299 2.428 -4.859 1.000 1 A 88.973 1 ATOM 886 C CG . GLN 115 115 ? A 2.465 3.133 -5.919 1.000 1 A 88.973 1 ATOM 887 C CD . GLN 115 115 ? A 3.016 4.498 -6.288 1.000 1 A 88.973 1 ATOM 888 O OE1 . GLN 115 115 ? A 4.105 4.882 -5.849 1.000 1 A 88.973 1 ATOM 889 N NE2 . GLN 115 115 ? A 2.268 5.241 -7.096 1.000 1 A 88.973 1 ATOM 890 N N . ASP 116 116 ? A 3.421 0.454 -2.217 1.000 1 A 90.930 1 ATOM 891 C CA . ASP 116 116 ? A 4.373 -0.112 -1.266 1.000 1 A 90.930 1 ATOM 892 C C . ASP 116 116 ? A 3.695 -1.126 -0.347 1.000 1 A 90.930 1 ATOM 893 O O . ASP 116 116 ? A 2.504 -1.006 -0.054 1.000 1 A 90.930 1 ATOM 894 C CB . ASP 116 116 ? A 5.025 0.996 -0.436 1.000 1 A 90.930 1 ATOM 895 C CG . ASP 116 116 ? A 5.795 1.995 -1.282 1.000 1 A 90.930 1 ATOM 896 O OD1 . ASP 116 116 ? A 6.630 1.576 -2.112 1.000 1 A 90.930 1 ATOM 897 O OD2 . ASP 116 116 ? A 5.567 3.212 -1.115 1.000 1 A 90.930 1 ATOM 898 N N . LYS 117 117 ? A 4.535 -2.132 0.039 1.000 1 A 94.330 1 ATOM 899 C CA . LYS 117 117 ? A 4.048 -3.221 0.881 1.000 1 A 94.330 1 ATOM 900 C C . LYS 117 117 ? A 4.905 -3.373 2.134 1.000 1 A 94.330 1 ATOM 901 O O . LYS 117 117 ? A 6.135 -3.330 2.060 1.000 1 A 94.330 1 ATOM 902 C CB . LYS 117 117 ? A 4.026 -4.536 0.099 1.000 1 A 94.330 1 ATOM 903 C CG . LYS 117 117 ? A 3.502 -5.721 0.895 1.000 1 A 94.330 1 ATOM 904 C CD . LYS 117 117 ? A 3.489 -6.995 0.059 1.000 1 A 94.330 1 ATOM 905 C CE . LYS 117 117 ? A 2.981 -8.186 0.861 1.000 1 A 94.330 1 ATOM 906 N NZ . LYS 117 117 ? A 2.992 -9.442 0.054 1.000 1 A 94.330 1 ATOM 907 N N . ILE 118 118 ? A 4.278 -3.481 3.330 1.000 1 A 95.497 1 ATOM 908 C CA . ILE 118 118 ? A 4.942 -3.734 4.604 1.000 1 A 95.497 1 ATOM 909 C C . ILE 118 118 ? A 4.734 -5.190 5.014 1.000 1 A 95.497 1 ATOM 910 O O . ILE 118 118 ? A 3.599 -5.668 5.076 1.000 1 A 95.497 1 ATOM 911 C CB . ILE 118 118 ? A 4.424 -2.786 5.709 1.000 1 A 95.497 1 ATOM 912 C CG1 . ILE 118 118 ? A 4.785 -1.333 5.379 1.000 1 A 95.497 1 ATOM 913 C CG2 . ILE 118 118 ? A 4.985 -3.192 7.075 1.000 1 A 95.497 1 ATOM 914 C CD1 . ILE 118 118 ? A 4.191 -0.314 6.341 1.000 1 A 95.497 1 ATOM 915 N N . THR 119 119 ? A 5.848 -5.861 5.255 1.000 1 A 95.882 1 ATOM 916 C CA . THR 119 119 ? A 5.789 -7.232 5.750 1.000 1 A 95.882 1 ATOM 917 C C . THR 119 119 ? A 6.345 -7.319 7.169 1.000 1 A 95.882 1 ATOM 918 O O . THR 119 119 ? A 7.540 -7.107 7.387 1.000 1 A 95.882 1 ATOM 919 C CB . THR 119 119 ? A 6.566 -8.192 4.831 1.000 1 A 95.882 1 ATOM 920 O OG1 . THR 119 119 ? A 6.064 -8.076 3.494 1.000 1 A 95.882 1 ATOM 921 C CG2 . THR 119 119 ? A 6.417 -9.638 5.294 1.000 1 A 95.882 1 ATOM 922 N N . VAL 120 120 ? A 5.502 -7.641 8.105 1.000 1 A 95.277 1 ATOM 923 C CA . VAL 120 120 ? A 5.886 -7.734 9.510 1.000 1 A 95.277 1 ATOM 924 C C . VAL 120 120 ? A 6.571 -9.073 9.771 1.000 1 A 95.277 1 ATOM 925 O O . VAL 120 120 ? A 6.056 -10.126 9.388 1.000 1 A 95.277 1 ATOM 926 C CB . VAL 120 120 ? A 4.666 -7.567 10.443 1.000 1 A 95.277 1 ATOM 927 C CG1 . VAL 120 120 ? A 5.077 -7.741 11.904 1.000 1 A 95.277 1 ATOM 928 C CG2 . VAL 120 120 ? A 4.011 -6.204 10.227 1.000 1 A 95.277 1 ATOM 929 N N . CYS 121 121 ? A 7.785 -8.954 10.407 1.000 1 A 91.826 1 ATOM 930 C CA . CYS 121 121 ? A 8.589 -10.142 10.671 1.000 1 A 91.826 1 ATOM 931 C C . CYS 121 121 ? A 8.028 -10.930 11.849 1.000 1 A 91.826 1 ATOM 932 O O . CYS 121 121 ? A 7.397 -10.358 12.740 1.000 1 A 91.826 1 ATOM 933 C CB . CYS 121 121 ? A 10.041 -9.756 10.949 1.000 1 A 91.826 1 ATOM 934 S SG . CYS 121 121 ? A 10.798 -8.775 9.635 1.000 1 A 91.826 1 ATOM 935 N N . ALA 122 122 ? A 8.144 -12.197 11.771 1.000 1 A 85.279 1 ATOM 936 C CA . ALA 122 122 ? A 7.734 -13.093 12.849 1.000 1 A 85.279 1 ATOM 937 C C . ALA 122 122 ? A 8.600 -12.891 14.089 1.000 1 A 85.279 1 ATOM 938 O O . ALA 122 122 ? A 9.804 -12.646 13.980 1.000 1 A 85.279 1 ATOM 939 C CB . ALA 122 122 ? A 7.801 -14.547 12.388 1.000 1 A 85.279 1 ATOM 940 N N . THR 123 123 ? A 7.917 -12.658 15.230 1.000 1 A 76.663 1 ATOM 941 C CA . THR 123 123 ? A 8.635 -12.531 16.493 1.000 1 A 76.663 1 ATOM 942 C C . THR 123 123 ? A 9.155 -13.889 16.958 1.000 1 A 76.663 1 ATOM 943 O O . THR 123 123 ? A 8.734 -14.929 16.447 1.000 1 A 76.663 1 ATOM 944 C CB . THR 123 123 ? A 7.738 -11.920 17.586 1.000 1 A 76.663 1 ATOM 945 O OG1 . THR 123 123 ? A 6.581 -12.746 17.764 1.000 1 A 76.663 1 ATOM 946 C CG2 . THR 123 123 ? A 7.291 -10.513 17.207 1.000 1 A 76.663 1 ATOM 947 N N . ASP 124 124 ? A 10.303 -13.881 17.737 1.000 1 A 75.644 1 ATOM 948 C CA . ASP 124 124 ? A 10.927 -15.050 18.349 1.000 1 A 75.644 1 ATOM 949 C C . ASP 124 124 ? A 9.903 -15.876 19.124 1.000 1 A 75.644 1 ATOM 950 O O . ASP 124 124 ? A 10.015 -17.102 19.199 1.000 1 A 75.644 1 ATOM 951 C CB . ASP 124 124 ? A 12.070 -14.627 19.274 1.000 1 A 75.644 1 ATOM 952 C CG . ASP 124 124 ? A 12.975 -15.782 19.666 1.000 1 A 75.644 1 ATOM 953 O OD1 . ASP 124 124 ? A 13.304 -16.620 18.799 1.000 1 A 75.644 1 ATOM 954 O OD2 . ASP 124 124 ? A 13.359 -15.857 20.853 1.000 1 A 75.644 1 ATOM 955 N N . ASP 125 125 ? A 8.858 -15.233 19.579 1.000 1 A 71.415 1 ATOM 956 C CA . ASP 125 125 ? A 7.872 -15.942 20.389 1.000 1 A 71.415 1 ATOM 957 C C . ASP 125 125 ? A 7.116 -16.974 19.556 1.000 1 A 71.415 1 ATOM 958 O O . ASP 125 125 ? A 6.816 -18.069 20.037 1.000 1 A 71.415 1 ATOM 959 C CB . ASP 125 125 ? A 6.889 -14.955 21.023 1.000 1 A 71.415 1 ATOM 960 C CG . ASP 125 125 ? A 5.975 -15.604 22.047 1.000 1 A 71.415 1 ATOM 961 O OD1 . ASP 125 125 ? A 6.401 -16.566 22.723 1.000 1 A 71.415 1 ATOM 962 O OD2 . ASP 125 125 ? A 4.817 -15.152 22.179 1.000 1 A 71.415 1 ATOM 963 N N . SER 126 126 ? A 6.857 -16.717 18.267 1.000 1 A 73.694 1 ATOM 964 C CA . SER 126 126 ? A 6.156 -17.634 17.374 1.000 1 A 73.694 1 ATOM 965 C C . SER 126 126 ? A 6.969 -18.901 17.134 1.000 1 A 73.694 1 ATOM 966 O O . SER 126 126 ? A 6.426 -20.008 17.160 1.000 1 A 73.694 1 ATOM 967 C CB . SER 126 126 ? A 5.851 -16.954 16.039 1.000 1 A 73.694 1 ATOM 968 O OG . SER 126 126 ? A 6.973 -17.016 15.175 1.000 1 A 73.694 1 ATOM 969 N N . TYR 127 127 ? A 8.296 -18.681 16.889 1.000 1 A 77.254 1 ATOM 970 C CA . TYR 127 127 ? A 9.189 -19.816 16.684 1.000 1 A 77.254 1 ATOM 971 C C . TYR 127 127 ? A 9.268 -20.681 17.936 1.000 1 A 77.254 1 ATOM 972 O O . TYR 127 127 ? A 9.223 -21.911 17.852 1.000 1 A 77.254 1 ATOM 973 C CB . TYR 127 127 ? A 10.589 -19.335 16.291 1.000 1 A 77.254 1 ATOM 974 C CG . TYR 127 127 ? A 11.472 -20.426 15.735 1.000 1 A 77.254 1 ATOM 975 C CD1 . TYR 127 127 ? A 12.380 -21.098 16.550 1.000 1 A 77.254 1 ATOM 976 C CD2 . TYR 127 127 ? A 11.401 -20.785 14.393 1.000 1 A 77.254 1 ATOM 977 C CE1 . TYR 127 127 ? A 13.197 -22.102 16.041 1.000 1 A 77.254 1 ATOM 978 C CE2 . TYR 127 127 ? A 12.213 -21.788 13.874 1.000 1 A 77.254 1 ATOM 979 C CZ . TYR 127 127 ? A 13.106 -22.440 14.704 1.000 1 A 77.254 1 ATOM 980 O OH . TYR 127 127 ? A 13.912 -23.433 14.195 1.000 1 A 77.254 1 ATOM 981 N N . GLN 128 128 ? A 9.232 -20.031 19.104 1.000 1 A 80.058 1 ATOM 982 C CA . GLN 128 128 ? A 9.300 -20.744 20.375 1.000 1 A 80.058 1 ATOM 983 C C . GLN 128 128 ? A 8.003 -21.499 20.653 1.000 1 A 80.058 1 ATOM 984 O O . GLN 128 128 ? A 8.031 -22.641 21.116 1.000 1 A 80.058 1 ATOM 985 C CB . GLN 128 128 ? A 9.599 -19.774 21.519 1.000 1 A 80.058 1 ATOM 986 C CG . GLN 128 128 ? A 11.015 -19.216 21.499 1.000 1 A 80.058 1 ATOM 987 C CD . GLN 128 128 ? A 11.414 -18.576 22.816 1.000 1 A 80.058 1 ATOM 988 O OE1 . GLN 128 128 ? A 10.655 -18.606 23.790 1.000 1 A 80.058 1 ATOM 989 N NE2 . GLN 128 128 ? A 12.606 -17.993 22.855 1.000 1 A 80.058 1 ATOM 990 N N . LYS 129 129 ? A 6.824 -20.879 20.379 1.000 1 A 79.977 1 ATOM 991 C CA . LYS 129 129 ? A 5.528 -21.528 20.562 1.000 1 A 79.977 1 ATOM 992 C C . LYS 129 129 ? A 5.378 -22.728 19.633 1.000 1 A 79.977 1 ATOM 993 O O . LYS 129 129 ? A 4.875 -23.777 20.041 1.000 1 A 79.977 1 ATOM 994 C CB . LYS 129 129 ? A 4.391 -20.533 20.322 1.000 1 A 79.977 1 ATOM 995 C CG . LYS 129 129 ? A 3.024 -21.040 20.755 1.000 1 A 79.977 1 ATOM 996 C CD . LYS 129 129 ? A 1.947 -19.981 20.556 1.000 1 A 79.977 1 ATOM 997 C CE . LYS 129 129 ? A 0.568 -20.508 20.932 1.000 1 A 79.977 1 ATOM 998 N NZ . LYS 129 129 ? A -0.496 -19.485 20.705 1.000 1 A 79.977 1 ATOM 999 N N . ALA 130 130 ? A 5.758 -22.512 18.321 1.000 1 A 83.942 1 ATOM 1000 C CA . ALA 130 130 ? A 5.741 -23.623 17.374 1.000 1 A 83.942 1 ATOM 1001 C C . ALA 130 130 ? A 6.661 -24.751 17.834 1.000 1 A 83.942 1 ATOM 1002 O O . ALA 130 130 ? A 6.300 -25.927 17.752 1.000 1 A 83.942 1 ATOM 1003 C CB . ALA 130 130 ? A 6.148 -23.143 15.983 1.000 1 A 83.942 1 ATOM 1004 N N . ARG 131 131 ? A 7.806 -24.335 18.326 1.000 1 A 88.030 1 ATOM 1005 C CA . ARG 131 131 ? A 8.747 -25.325 18.840 1.000 1 A 88.030 1 ATOM 1006 C C . ARG 131 131 ? A 8.166 -26.059 20.044 1.000 1 A 88.030 1 ATOM 1007 O O . ARG 131 131 ? A 8.288 -27.281 20.152 1.000 1 A 88.030 1 ATOM 1008 C CB . ARG 131 131 ? A 10.072 -24.661 19.221 1.000 1 A 88.030 1 ATOM 1009 C CG . ARG 131 131 ? A 11.258 -25.612 19.226 1.000 1 A 88.030 1 ATOM 1010 C CD . ARG 131 131 ? A 12.560 -24.888 19.538 1.000 1 A 88.030 1 ATOM 1011 N NE . ARG 131 131 ? A 13.531 -25.774 20.175 1.000 1 A 88.030 1 ATOM 1012 C CZ . ARG 131 131 ? A 14.820 -25.492 20.342 1.000 1 A 88.030 1 ATOM 1013 N NH1 . ARG 131 131 ? A 15.321 -24.336 19.919 1.000 1 A 88.030 1 ATOM 1014 N NH2 . ARG 131 131 ? A 15.614 -26.371 20.935 1.000 1 A 88.030 1 ATOM 1015 N N . GLN 132 132 ? A 7.504 -25.295 20.945 1.000 1 A 86.997 1 ATOM 1016 C CA . GLN 132 132 ? A 6.899 -25.875 22.140 1.000 1 A 86.997 1 ATOM 1017 C C . GLN 132 132 ? A 5.699 -26.746 21.781 1.000 1 A 86.997 1 ATOM 1018 O O . GLN 132 132 ? A 5.521 -27.828 22.344 1.000 1 A 86.997 1 ATOM 1019 C CB . GLN 132 132 ? A 6.477 -24.775 23.116 1.000 1 A 86.997 1 ATOM 1020 C CG . GLN 132 132 ? A 6.048 -25.296 24.481 1.000 1 A 86.997 1 ATOM 1021 C CD . GLN 132 132 ? A 5.605 -24.189 25.419 1.000 1 A 86.997 1 ATOM 1022 O OE1 . GLN 132 132 ? A 5.555 -23.016 25.036 1.000 1 A 86.997 1 ATOM 1023 N NE2 . GLN 132 132 ? A 5.280 -24.554 26.654 1.000 1 A 86.997 1 ATOM 1024 N N . SER 133 133 ? A 4.806 -26.196 20.877 1.000 1 A 87.246 1 ATOM 1025 C CA . SER 133 133 ? A 3.652 -26.958 20.411 1.000 1 A 87.246 1 ATOM 1026 C C . SER 133 133 ? A 4.082 -28.257 19.738 1.000 1 A 87.246 1 ATOM 1027 O O . SER 133 133 ? A 3.489 -29.311 19.976 1.000 1 A 87.246 1 ATOM 1028 C CB . SER 133 133 ? A 2.815 -26.124 19.440 1.000 1 A 87.246 1 ATOM 1029 O OG . SER 133 133 ? A 1.746 -26.890 18.911 1.000 1 A 87.246 1 ATOM 1030 N N . MET 134 134 ? A 5.132 -28.232 18.836 1.000 1 A 89.484 1 ATOM 1031 C CA . MET 134 134 ? A 5.683 -29.427 18.202 1.000 1 A 89.484 1 ATOM 1032 C C . MET 134 134 ? A 6.252 -30.383 19.245 1.000 1 A 89.484 1 ATOM 1033 O O . MET 134 134 ? A 6.056 -31.596 19.154 1.000 1 A 89.484 1 ATOM 1034 C CB . MET 134 134 ? A 6.769 -29.048 17.193 1.000 1 A 89.484 1 ATOM 1035 C CG . MET 134 134 ? A 7.301 -30.226 16.393 1.000 1 A 89.484 1 ATOM 1036 S SD . MET 134 134 ? A 8.478 -29.713 15.083 1.000 1 A 89.484 1 ATOM 1037 C CE . MET 134 134 ? A 7.342 -28.876 13.942 1.000 1 A 89.484 1 ATOM 1038 N N . ALA 135 135 ? A 6.931 -29.824 20.209 1.000 1 A 90.266 1 ATOM 1039 C CA . ALA 135 135 ? A 7.470 -30.632 21.300 1.000 1 A 90.266 1 ATOM 1040 C C . ALA 135 135 ? A 6.351 -31.304 22.090 1.000 1 A 90.266 1 ATOM 1041 O O . ALA 135 135 ? A 6.460 -32.476 22.458 1.000 1 A 90.266 1 ATOM 1042 C CB . ALA 135 135 ? A 8.328 -29.772 22.225 1.000 1 A 90.266 1 ATOM 1043 N N . GLN 136 136 ? A 5.259 -30.559 22.355 1.000 1 A 87.991 1 ATOM 1044 C CA . GLN 136 136 ? A 4.108 -31.074 23.090 1.000 1 A 87.991 1 ATOM 1045 C C . GLN 136 136 ? A 3.376 -32.144 22.285 1.000 1 A 87.991 1 ATOM 1046 O O . GLN 136 136 ? A 2.973 -33.173 22.832 1.000 1 A 87.991 1 ATOM 1047 C CB . GLN 136 136 ? A 3.149 -29.939 23.449 1.000 1 A 87.991 1 ATOM 1048 C CG . GLN 136 136 ? A 1.991 -30.370 24.340 1.000 1 A 87.991 1 ATOM 1049 C CD . GLN 136 136 ? A 1.052 -29.228 24.677 1.000 1 A 87.991 1 ATOM 1050 O OE1 . GLN 136 136 ? A 1.382 -28.055 24.474 1.000 1 A 87.991 1 ATOM 1051 N NE2 . GLN 136 136 ? A -0.125 -29.561 25.196 1.000 1 A 87.991 1 ATOM 1052 N N . ALA 137 137 ? A 3.107 -31.804 21.014 1.000 1 A 89.646 1 ATOM 1053 C CA . ALA 137 137 ? A 2.469 -32.779 20.133 1.000 1 A 89.646 1 ATOM 1054 C C . ALA 137 137 ? A 3.303 -34.053 20.031 1.000 1 A 89.646 1 ATOM 1055 O O . ALA 137 137 ? A 2.759 -35.160 20.025 1.000 1 A 89.646 1 ATOM 1056 C CB . ALA 137 137 ? A 2.247 -32.179 18.747 1.000 1 A 89.646 1 ATOM 1057 N N . GLU 138 138 ? A 4.624 -33.944 20.053 1.000 1 A 89.819 1 ATOM 1058 C CA . GLU 138 138 ? A 5.522 -35.094 20.004 1.000 1 A 89.819 1 ATOM 1059 C C . GLU 138 138 ? A 5.475 -35.886 21.308 1.000 1 A 89.819 1 ATOM 1060 O O . GLU 138 138 ? A 5.514 -37.118 21.293 1.000 1 A 89.819 1 ATOM 1061 C CB . GLU 138 138 ? A 6.957 -34.645 19.713 1.000 1 A 89.819 1 ATOM 1062 C CG . GLU 138 138 ? A 7.418 -34.941 18.294 1.000 1 A 89.819 1 ATOM 1063 C CD . GLU 138 138 ? A 8.835 -34.469 18.012 1.000 1 A 89.819 1 ATOM 1064 O OE1 . GLU 138 138 ? A 9.318 -34.645 16.871 1.000 1 A 89.819 1 ATOM 1065 O OE2 . GLU 138 138 ? A 9.468 -33.920 18.941 1.000 1 A 89.819 1 ATOM 1066 N N . GLU 139 139 ? A 5.418 -35.166 22.467 1.000 1 A 87.288 1 ATOM 1067 C CA . GLU 139 139 ? A 5.313 -35.837 23.759 1.000 1 A 87.288 1 ATOM 1068 C C . GLU 139 139 ? A 3.967 -36.542 23.906 1.000 1 A 87.288 1 ATOM 1069 O O . GLU 139 139 ? A 3.891 -37.634 24.473 1.000 1 A 87.288 1 ATOM 1070 C CB . GLU 139 139 ? A 5.512 -34.839 24.902 1.000 1 A 87.288 1 ATOM 1071 C CG . GLU 139 139 ? A 5.494 -35.475 26.285 1.000 1 A 87.288 1 ATOM 1072 C CD . GLU 139 139 ? A 6.262 -34.674 27.324 1.000 1 A 87.288 1 ATOM 1073 O OE1 . GLU 139 139 ? A 6.747 -35.269 28.312 1.000 1 A 87.288 1 ATOM 1074 O OE2 . GLU 139 139 ? A 6.378 -33.440 27.148 1.000 1 A 87.288 1 ATOM 1075 N N . GLU 140 140 ? A 2.848 -35.911 23.367 1.000 1 A 86.685 1 ATOM 1076 C CA . GLU 140 140 ? A 1.539 -36.555 23.420 1.000 1 A 86.685 1 ATOM 1077 C C . GLU 140 140 ? A 1.493 -37.786 22.521 1.000 1 A 86.685 1 ATOM 1078 O O . GLU 140 140 ? A 0.854 -38.785 22.859 1.000 1 A 86.685 1 ATOM 1079 C CB . GLU 140 140 ? A 0.439 -35.569 23.019 1.000 1 A 86.685 1 ATOM 1080 C CG . GLU 140 140 ? A -0.971 -36.108 23.214 1.000 1 A 86.685 1 ATOM 1081 C CD . GLU 140 140 ? A -2.053 -35.128 22.788 1.000 1 A 86.685 1 ATOM 1082 O OE1 . GLU 140 140 ? A -3.226 -35.542 22.647 1.000 1 A 86.685 1 ATOM 1083 O OE2 . GLU 140 140 ? A -1.724 -33.937 22.593 1.000 1 A 86.685 1 ATOM 1084 N N . THR 141 141 ? A 2.138 -37.668 21.350 1.000 1 A 83.654 1 ATOM 1085 C CA . THR 141 141 ? A 2.202 -38.825 20.464 1.000 1 A 83.654 1 ATOM 1086 C C . THR 141 141 ? A 3.099 -39.909 21.054 1.000 1 A 83.654 1 ATOM 1087 O O . THR 141 141 ? A 2.879 -41.099 20.819 1.000 1 A 83.654 1 ATOM 1088 C CB . THR 141 141 ? A 2.718 -38.431 19.068 1.000 1 A 83.654 1 ATOM 1089 O OG1 . THR 141 141 ? A 3.886 -37.612 19.210 1.000 1 A 83.654 1 ATOM 1090 C CG2 . THR 141 141 ? A 1.661 -37.656 18.288 1.000 1 A 83.654 1 ATOM 1091 N N . ARG 142 142 ? A 4.126 -39.504 21.907 1.000 1 A 80.902 1 ATOM 1092 C CA . ARG 142 142 ? A 4.999 -40.486 22.542 1.000 1 A 80.902 1 ATOM 1093 C C . ARG 142 142 ? A 4.278 -41.210 23.674 1.000 1 A 80.902 1 ATOM 1094 O O . ARG 142 142 ? A 4.513 -42.397 23.908 1.000 1 A 80.902 1 ATOM 1095 C CB . ARG 142 142 ? A 6.268 -39.814 23.073 1.000 1 A 80.902 1 ATOM 1096 C CG . ARG 142 142 ? A 7.359 -40.792 23.480 1.000 1 A 80.902 1 ATOM 1097 C CD . ARG 142 142 ? A 8.655 -40.076 23.833 1.000 1 A 80.902 1 ATOM 1098 N NE . ARG 142 142 ? A 9.482 -39.844 22.652 1.000 1 A 80.902 1 ATOM 1099 C CZ . ARG 142 142 ? A 9.580 -38.682 22.012 1.000 1 A 80.902 1 ATOM 1100 N NH1 . ARG 142 142 ? A 8.901 -37.619 22.429 1.000 1 A 80.902 1 ATOM 1101 N NH2 . ARG 142 142 ? A 10.362 -38.582 20.948 1.000 1 A 80.902 1 ATOM 1102 N N . SER 143 143 ? A 3.361 -40.417 24.431 1.000 1 A 73.025 1 ATOM 1103 C CA . SER 143 143 ? A 2.657 -41.030 25.552 1.000 1 A 73.025 1 ATOM 1104 C C . SER 143 143 ? A 1.530 -41.937 25.069 1.000 1 A 73.025 1 ATOM 1105 O O . SER 143 143 ? A 1.189 -42.918 25.733 1.000 1 A 73.025 1 ATOM 1106 C CB . SER 143 143 ? A 2.093 -39.955 26.483 1.000 1 A 73.025 1 ATOM 1107 O OG . SER 143 143 ? A 2.253 -38.666 25.918 1.000 1 A 73.025 1 ATOM 1108 N N . ARG 144 144 ? A 0.967 -41.637 23.810 1.000 1 A 68.891 1 ATOM 1109 C CA . ARG 144 144 ? A -0.140 -42.440 23.301 1.000 1 A 68.891 1 ATOM 1110 C C . ARG 144 144 ? A 0.363 -43.541 22.374 1.000 1 A 68.891 1 ATOM 1111 O O . ARG 144 144 ? A -0.398 -44.430 21.986 1.000 1 A 68.891 1 ATOM 1112 C CB . ARG 144 144 ? A -1.151 -41.558 22.566 1.000 1 A 68.891 1 ATOM 1113 C CG . ARG 144 144 ? A -1.880 -40.574 23.467 1.000 1 A 68.891 1 ATOM 1114 C CD . ARG 144 144 ? A -2.944 -39.794 22.707 1.000 1 A 68.891 1 ATOM 1115 N NE . ARG 144 144 ? A -3.728 -38.944 23.598 1.000 1 A 68.891 1 ATOM 1116 C CZ . ARG 144 144 ? A -5.056 -38.861 23.591 1.000 1 A 68.891 1 ATOM 1117 N NH1 . ARG 144 144 ? A -5.776 -39.577 22.736 1.000 1 A 68.891 1 ATOM 1118 N NH2 . ARG 144 144 ? A -5.669 -38.055 24.446 1.000 1 A 68.891 1 ATOM 1119 N N . SER 145 145 ? A 1.661 -43.515 21.933 1.000 1 A 60.372 1 ATOM 1120 C CA . SER 145 145 ? A 2.209 -44.505 21.011 1.000 1 A 60.372 1 ATOM 1121 C C . SER 145 145 ? A 2.532 -45.811 21.729 1.000 1 A 60.372 1 ATOM 1122 O O . SER 145 145 ? A 2.751 -45.821 22.942 1.000 1 A 60.372 1 ATOM 1123 C CB . SER 145 145 ? A 3.467 -43.964 20.330 1.000 1 A 60.372 1 ATOM 1124 O OG . SER 145 145 ? A 4.471 -43.672 21.287 1.000 1 A 60.372 1 ATOM 1125 N N . ALA 146 146 ? A 1.757 -46.939 21.416 1.000 1 A 64.015 1 ATOM 1126 C CA . ALA 146 146 ? A 1.744 -48.390 21.586 1.000 1 A 64.015 1 ATOM 1127 C C . ALA 146 146 ? A 2.568 -48.807 22.801 1.000 1 A 64.015 1 ATOM 1128 O O . ALA 146 146 ? A 3.714 -48.379 22.958 1.000 1 A 64.015 1 ATOM 1129 C CB . ALA 146 146 ? A 2.269 -49.078 20.328 1.000 1 A 64.015 1 ATOM 1130 N N . ILE 147 147 ? A 2.084 -48.591 24.105 1.000 1 A 58.107 1 ATOM 1131 C CA . ILE 147 147 ? A 2.657 -49.239 25.280 1.000 1 A 58.107 1 ATOM 1132 C C . ILE 147 147 ? A 3.121 -50.648 24.917 1.000 1 A 58.107 1 ATOM 1133 O O . ILE 147 147 ? A 2.434 -51.366 24.187 1.000 1 A 58.107 1 ATOM 1134 C CB . ILE 147 147 ? A 1.646 -49.292 26.446 1.000 1 A 58.107 1 ATOM 1135 C CG1 . ILE 147 147 ? A 0.224 -49.499 25.911 1.000 1 A 58.107 1 ATOM 1136 C CG2 . ILE 147 147 ? A 1.732 -48.020 27.294 1.000 1 A 58.107 1 ATOM 1137 C CD1 . ILE 147 147 ? A -0.797 -49.847 26.985 1.000 1 A 58.107 1 ATOM 1138 N N . VAL 148 148 ? A 4.357 -50.801 24.589 1.000 1 A 65.353 1 ATOM 1139 C CA . VAL 148 148 ? A 5.063 -52.077 24.546 1.000 1 A 65.353 1 ATOM 1140 C C . VAL 148 148 ? A 4.442 -53.046 25.550 1.000 1 A 65.353 1 ATOM 1141 O O . VAL 148 148 ? A 4.273 -52.708 26.724 1.000 1 A 65.353 1 ATOM 1142 C CB . VAL 148 148 ? A 6.571 -51.902 24.836 1.000 1 A 65.353 1 ATOM 1143 C CG1 . VAL 148 148 ? A 7.229 -53.254 25.105 1.000 1 A 65.353 1 ATOM 1144 C CG2 . VAL 148 148 ? A 7.258 -51.192 23.671 1.000 1 A 65.353 1 ATOM 1145 N N . ILE 149 149 ? A 3.276 -53.666 25.264 1.000 1 A 57.172 1 ATOM 1146 C CA . ILE 149 149 ? A 2.803 -54.756 26.110 1.000 1 A 57.172 1 ATOM 1147 C C . ILE 149 149 ? A 3.960 -55.698 26.434 1.000 1 A 57.172 1 ATOM 1148 O O . ILE 149 149 ? A 4.588 -56.253 25.529 1.000 1 A 57.172 1 ATOM 1149 C CB . ILE 149 149 ? A 1.650 -55.535 25.438 1.000 1 A 57.172 1 ATOM 1150 C CG1 . ILE 149 149 ? A 0.505 -54.583 25.072 1.000 1 A 57.172 1 ATOM 1151 C CG2 . ILE 149 149 ? A 1.156 -56.662 26.349 1.000 1 A 57.172 1 ATOM 1152 C CD1 . ILE 149 149 ? A -0.625 -55.244 24.294 1.000 1 A 57.172 1 ATOM 1153 N N . LYS 150 150 ? A 4.959 -55.273 27.254 1.000 1 A 55.773 1 ATOM 1154 C CA . LYS 150 150 ? A 5.887 -56.274 27.773 1.000 1 A 55.773 1 ATOM 1155 C C . LYS 150 150 ? A 5.220 -57.643 27.872 1.000 1 A 55.773 1 ATOM 1156 O O . LYS 150 150 ? A 4.097 -57.758 28.369 1.000 1 A 55.773 1 ATOM 1157 C CB . LYS 150 150 ? A 6.421 -55.851 29.142 1.000 1 A 55.773 1 ATOM 1158 C CG . LYS 150 150 ? A 7.393 -54.681 29.094 1.000 1 A 55.773 1 ATOM 1159 C CD . LYS 150 150 ? A 8.160 -54.537 30.401 1.000 1 A 55.773 1 ATOM 1160 C CE . LYS 150 150 ? A 9.115 -53.351 30.362 1.000 1 A 55.773 1 ATOM 1161 N NZ . LYS 150 150 ? A 9.783 -53.135 31.680 1.000 1 A 55.773 1 ATOM 1162 N N . ALA 151 151 ? A 5.299 -58.498 26.824 1.000 1 A 53.760 1 ATOM 1163 C CA . ALA 151 151 ? A 4.949 -59.917 26.823 1.000 1 A 53.760 1 ATOM 1164 C C . ALA 151 151 ? A 5.326 -60.575 28.147 1.000 1 A 53.760 1 ATOM 1165 O O . ALA 151 151 ? A 5.007 -61.744 28.379 1.000 1 A 53.760 1 ATOM 1166 C CB . ALA 151 151 ? A 5.635 -60.633 25.662 1.000 1 A 53.760 1 ATOM 1167 N N . GLY 152 152 ? A 5.150 -59.925 29.382 1.000 1 A 55.571 1 ATOM 1168 C CA . GLY 152 152 ? A 5.316 -60.641 30.636 1.000 1 A 55.571 1 ATOM 1169 C C . GLY 152 152 ? A 4.834 -59.854 31.841 1.000 1 A 55.571 1 ATOM 1170 O O . GLY 152 152 ? A 5.041 -60.269 32.983 1.000 1 A 55.571 1 ATOM 1171 N N . GLY 153 153 ? A 3.906 -58.969 31.752 1.000 1 A 47.293 1 ATOM 1172 C CA . GLY 153 153 ? A 3.359 -58.318 32.932 1.000 1 A 47.293 1 ATOM 1173 C C . GLY 153 153 ? A 1.917 -58.698 33.209 1.000 1 A 47.293 1 ATOM 1174 O O . GLY 153 153 ? A 1.190 -59.101 32.299 1.000 1 A 47.293 1 ATOM 1175 N N . ARG 154 154 ? A 1.721 -59.471 34.349 1.000 1 A 53.227 1 ATOM 1176 C CA . ARG 154 154 ? A 0.715 -59.972 35.280 1.000 1 A 53.227 1 ATOM 1177 C C . ARG 154 154 ? A -0.607 -59.232 35.109 1.000 1 A 53.227 1 ATOM 1178 O O . ARG 154 154 ? A -1.474 -59.289 35.983 1.000 1 A 53.227 1 ATOM 1179 C CB . ARG 154 154 ? A 1.206 -59.842 36.723 1.000 1 A 53.227 1 ATOM 1180 C CG . ARG 154 154 ? A 2.505 -60.581 37.002 1.000 1 A 53.227 1 ATOM 1181 C CD . ARG 154 154 ? A 2.685 -60.867 38.486 1.000 1 A 53.227 1 ATOM 1182 N NE . ARG 154 154 ? A 4.066 -60.660 38.912 1.000 1 A 53.227 1 ATOM 1183 C CZ . ARG 154 154 ? A 4.739 -61.471 39.722 1.000 1 A 53.227 1 ATOM 1184 N NH1 . ARG 154 154 ? A 4.168 -62.565 40.213 1.000 1 A 53.227 1 ATOM 1185 N NH2 . ARG 154 154 ? A 5.992 -61.187 40.045 1.000 1 A 53.227 1 ATOM 1186 N N . TYR 155 155 ? A -1.221 -59.005 33.878 1.000 1 A 47.718 1 ATOM 1187 C CA . TYR 155 155 ? A -2.648 -58.737 34.014 1.000 1 A 47.718 1 ATOM 1188 C C . TYR 155 155 ? A -3.449 -59.505 32.969 1.000 1 A 47.718 1 ATOM 1189 O O . TYR 155 155 ? A -3.437 -59.154 31.787 1.000 1 A 47.718 1 ATOM 1190 C CB . TYR 155 155 ? A -2.929 -57.237 33.888 1.000 1 A 47.718 1 ATOM 1191 C CG . TYR 155 155 ? A -2.716 -56.470 35.171 1.000 1 A 47.718 1 ATOM 1192 C CD1 . TYR 155 155 ? A -3.742 -56.335 36.104 1.000 1 A 47.718 1 ATOM 1193 C CD2 . TYR 155 155 ? A -1.490 -55.877 35.452 1.000 1 A 47.718 1 ATOM 1194 C CE1 . TYR 155 155 ? A -3.551 -55.628 37.286 1.000 1 A 47.718 1 ATOM 1195 C CE2 . TYR 155 155 ? A -1.287 -55.168 36.631 1.000 1 A 47.718 1 ATOM 1196 C CZ . TYR 155 155 ? A -2.322 -55.049 37.540 1.000 1 A 47.718 1 ATOM 1197 O OH . TYR 155 155 ? A -2.127 -54.347 38.709 1.000 1 A 47.718 1 ATOM 1198 N N . LEU 156 156 ? A -3.429 -60.838 32.822 1.000 1 A 48.700 1 ATOM 1199 C CA . LEU 156 156 ? A -4.372 -61.880 32.430 1.000 1 A 48.700 1 ATOM 1200 C C . LEU 156 156 ? A -5.713 -61.691 33.133 1.000 1 A 48.700 1 ATOM 1201 O O . LEU 156 156 ? A -5.797 -61.801 34.358 1.000 1 A 48.700 1 ATOM 1202 C CB . LEU 156 156 ? A -3.804 -63.265 32.752 1.000 1 A 48.700 1 ATOM 1203 C CG . LEU 156 156 ? A -3.057 -63.970 31.620 1.000 1 A 48.700 1 ATOM 1204 C CD1 . LEU 156 156 ? A -1.555 -63.950 31.883 1.000 1 A 48.700 1 ATOM 1205 C CD2 . LEU 156 156 ? A -3.557 -65.402 31.459 1.000 1 A 48.700 1 ATOM 1206 N N . GLY 157 157 ? A -6.637 -60.736 32.833 1.000 1 A 51.496 1 ATOM 1207 C CA . GLY 157 157 ? A -7.994 -61.243 32.953 1.000 1 A 51.496 1 ATOM 1208 C C . GLY 157 157 ? A -9.051 -60.177 32.735 1.000 1 A 51.496 1 ATOM 1209 O O . GLY 157 157 ? A -10.165 -60.285 33.251 1.000 1 A 51.496 1 ATOM 1210 N N . LYS 158 158 ? A -9.117 -59.465 31.598 1.000 1 A 50.966 1 ATOM 1211 C CA . LYS 158 158 ? A -10.496 -59.060 31.340 1.000 1 A 50.966 1 ATOM 1212 C C . LYS 158 158 ? A -10.804 -59.079 29.845 1.000 1 A 50.966 1 ATOM 1213 O O . LYS 158 158 ? A -10.007 -58.601 29.035 1.000 1 A 50.966 1 ATOM 1214 C CB . LYS 158 158 ? A -10.762 -57.666 31.911 1.000 1 A 50.966 1 ATOM 1215 C CG . LYS 158 158 ? A -9.946 -57.341 33.154 1.000 1 A 50.966 1 ATOM 1216 C CD . LYS 158 158 ? A -10.362 -56.008 33.763 1.000 1 A 50.966 1 ATOM 1217 C CE . LYS 158 158 ? A -9.410 -55.576 34.870 1.000 1 A 50.966 1 ATOM 1218 N NZ . LYS 158 158 ? A -10.054 -54.609 35.808 1.000 1 A 50.966 1 ATOM 1219 N N . LYS 159 159 ? A -11.245 -60.142 29.219 1.000 1 A 46.519 1 ATOM 1220 C CA . LYS 159 159 ? A -12.006 -60.602 28.060 1.000 1 A 46.519 1 ATOM 1221 C C . LYS 159 159 ? A -12.973 -59.526 27.575 1.000 1 A 46.519 1 ATOM 1222 O O . LYS 159 159 ? A -13.840 -59.078 28.328 1.000 1 A 46.519 1 ATOM 1223 C CB . LYS 159 159 ? A -12.773 -61.883 28.395 1.000 1 A 46.519 1 ATOM 1224 C CG . LYS 159 159 ? A -12.891 -62.856 27.232 1.000 1 A 46.519 1 ATOM 1225 C CD . LYS 159 159 ? A -13.486 -64.186 27.674 1.000 1 A 46.519 1 ATOM 1226 C CE . LYS 159 159 ? A -13.717 -65.117 26.491 1.000 1 A 46.519 1 ATOM 1227 N NZ . LYS 159 159 ? A -14.503 -66.325 26.882 1.000 1 A 46.519 1 ATOM 1228 N N . VAL 160 160 ? A -12.549 -58.527 26.875 1.000 1 A 49.070 1 ATOM 1229 C CA . VAL 160 160 ? A -13.582 -57.691 26.273 1.000 1 A 49.070 1 ATOM 1230 C C . VAL 160 160 ? A -13.686 -57.992 24.780 1.000 1 A 49.070 1 ATOM 1231 O O . VAL 160 160 ? A -12.674 -58.033 24.077 1.000 1 A 49.070 1 ATOM 1232 C CB . VAL 160 160 ? A -13.297 -56.188 26.496 1.000 1 A 49.070 1 ATOM 1233 C CG1 . VAL 160 160 ? A -14.301 -55.329 25.730 1.000 1 A 49.070 1 ATOM 1234 C CG2 . VAL 160 160 ? A -13.329 -55.854 27.986 1.000 1 A 49.070 1 ATOM 1235 N N . GLN 161 161 ? A -14.565 -58.925 24.349 1.000 1 A 40.866 1 ATOM 1236 C CA . GLN 161 161 ? A -15.288 -59.355 23.156 1.000 1 A 40.866 1 ATOM 1237 C C . GLN 161 161 ? A -15.690 -58.160 22.297 1.000 1 A 40.866 1 ATOM 1238 O O . GLN 161 161 ? A -16.379 -57.253 22.768 1.000 1 A 40.866 1 ATOM 1239 C CB . GLN 161 161 ? A -16.526 -60.165 23.542 1.000 1 A 40.866 1 ATOM 1240 C CG . GLN 161 161 ? A -16.260 -61.655 23.706 1.000 1 A 40.866 1 ATOM 1241 C CD . GLN 161 161 ? A -17.530 -62.460 23.909 1.000 1 A 40.866 1 ATOM 1242 O OE1 . GLN 161 161 ? A -18.636 -61.911 23.902 1.000 1 A 40.866 1 ATOM 1243 N NE2 . GLN 161 161 ? A -17.381 -63.767 24.093 1.000 1 A 40.866 1 ATOM 1244 N N . PHE 162 162 ? A -14.906 -57.621 21.402 1.000 1 A 47.970 1 ATOM 1245 C CA . PHE 162 162 ? A -15.447 -56.742 20.372 1.000 1 A 47.970 1 ATOM 1246 C C . PHE 162 162 ? A -15.615 -57.491 19.055 1.000 1 A 47.970 1 ATOM 1247 O O . PHE 162 162 ? A -14.722 -58.232 18.638 1.000 1 A 47.970 1 ATOM 1248 C CB . PHE 162 162 ? A -14.541 -55.524 20.171 1.000 1 A 47.970 1 ATOM 1249 C CG . PHE 162 162 ? A -14.727 -54.451 21.209 1.000 1 A 47.970 1 ATOM 1250 C CD1 . PHE 162 162 ? A -15.722 -53.491 21.065 1.000 1 A 47.970 1 ATOM 1251 C CD2 . PHE 162 162 ? A -13.907 -54.401 22.329 1.000 1 A 47.970 1 ATOM 1252 C CE1 . PHE 162 162 ? A -15.898 -52.496 22.025 1.000 1 A 47.970 1 ATOM 1253 C CE2 . PHE 162 162 ? A -14.077 -53.410 23.291 1.000 1 A 47.970 1 ATOM 1254 C CZ . PHE 162 162 ? A -15.072 -52.458 23.137 1.000 1 A 47.970 1 ATOM 1255 N N . ARG 163 163 ? A -16.851 -58.099 18.810 1.000 1 A 41.291 1 ATOM 1256 C CA . ARG 163 163 ? A -17.725 -58.397 17.681 1.000 1 A 41.291 1 ATOM 1257 C C . ARG 163 163 ? A -17.334 -57.579 16.455 1.000 1 A 41.291 1 ATOM 1258 O O . ARG 163 163 ? A -17.211 -56.355 16.532 1.000 1 A 41.291 1 ATOM 1259 C CB . ARG 163 163 ? A -19.187 -58.128 18.046 1.000 1 A 41.291 1 ATOM 1260 C CG . ARG 163 163 ? A -19.917 -59.342 18.597 1.000 1 A 41.291 1 ATOM 1261 C CD . ARG 163 163 ? A -21.428 -59.185 18.495 1.000 1 A 41.291 1 ATOM 1262 N NE . ARG 163 163 ? A -22.129 -60.334 19.062 1.000 1 A 41.291 1 ATOM 1263 C CZ . ARG 163 163 ? A -23.451 -60.474 19.098 1.000 1 A 41.291 1 ATOM 1264 N NH1 . ARG 163 163 ? A -24.246 -59.534 18.599 1.000 1 A 41.291 1 ATOM 1265 N NH2 . ARG 163 163 ? A -23.983 -61.561 19.638 1.000 1 A 41.291 1 ATOM 1266 N N . LYS 164 164 ? A -16.588 -58.138 15.527 1.000 1 A 35.074 1 ATOM 1267 C CA . LYS 164 164 ? A -16.334 -58.131 14.089 1.000 1 A 35.074 1 ATOM 1268 C C . LYS 164 164 ? A -17.579 -57.714 13.312 1.000 1 A 35.074 1 ATOM 1269 O O . LYS 164 164 ? A -18.632 -58.343 13.434 1.000 1 A 35.074 1 ATOM 1270 C CB . LYS 164 164 ? A -15.860 -59.508 13.621 1.000 1 A 35.074 1 ATOM 1271 C CG . LYS 164 164 ? A -14.359 -59.722 13.746 1.000 1 A 35.074 1 ATOM 1272 C CD . LYS 164 164 ? A -13.980 -61.178 13.506 1.000 1 A 35.074 1 ATOM 1273 C CE . LYS 164 164 ? A -12.470 -61.366 13.476 1.000 1 A 35.074 1 ATOM 1274 N NZ . LYS 164 164 ? A -12.093 -62.806 13.354 1.000 1 A 35.074 1 ATOM 1275 N N . PRO 165 165 ? A -17.646 -56.472 12.793 1.000 1 A 48.192 1 ATOM 1276 C CA . PRO 165 165 ? A -18.709 -56.382 11.789 1.000 1 A 48.192 1 ATOM 1277 C C . PRO 165 165 ? A -18.242 -56.796 10.396 1.000 1 A 48.192 1 ATOM 1278 O O . PRO 165 165 ? A -17.112 -56.495 10.004 1.000 1 A 48.192 1 ATOM 1279 C CB . PRO 165 165 ? A -19.096 -54.901 11.817 1.000 1 A 48.192 1 ATOM 1280 C CG . PRO 165 165 ? A -18.237 -54.302 12.884 1.000 1 A 48.192 1 ATOM 1281 C CD . PRO 165 165 ? A -17.180 -55.299 13.261 1.000 1 A 48.192 1 ATOM 1282 N N . ALA 166 166 ? A -18.666 -58.015 9.888 1.000 1 A 37.918 1 ATOM 1283 C CA . ALA 166 166 ? A -18.948 -58.637 8.597 1.000 1 A 37.918 1 ATOM 1284 C C . ALA 166 166 ? A -19.452 -57.608 7.590 1.000 1 A 37.918 1 ATOM 1285 O O . ALA 166 166 ? A -20.242 -56.726 7.937 1.000 1 A 37.918 1 ATOM 1286 C CB . ALA 166 166 ? A -19.969 -59.761 8.759 1.000 1 A 37.918 1 ATOM 1287 N N . PRO 167 167 ? A -18.899 -57.581 6.339 1.000 1 A 45.978 1 ATOM 1288 C CA . PRO 167 167 ? A -18.917 -56.833 5.080 1.000 1 A 45.978 1 ATOM 1289 C C . PRO 167 167 ? A -20.175 -57.099 4.255 1.000 1 A 45.978 1 ATOM 1290 O O . PRO 167 167 ? A -20.549 -58.256 4.048 1.000 1 A 45.978 1 ATOM 1291 C CB . PRO 167 167 ? A -17.669 -57.339 4.351 1.000 1 A 45.978 1 ATOM 1292 C CG . PRO 167 167 ? A -17.237 -58.543 5.124 1.000 1 A 45.978 1 ATOM 1293 C CD . PRO 167 167 ? A -18.294 -58.861 6.143 1.000 1 A 45.978 1 ATOM 1294 N N . GLY 168 168 ? A -21.196 -56.287 4.366 1.000 1 A 45.475 1 ATOM 1295 C CA . GLY 168 168 ? A -22.319 -56.274 3.442 1.000 1 A 45.475 1 ATOM 1296 C C . GLY 168 168 ? A -22.386 -55.012 2.602 1.000 1 A 45.475 1 ATOM 1297 O O . GLY 168 168 ? A -22.103 -53.918 3.093 1.000 1 A 45.475 1 ATOM 1298 N N . ALA 169 169 ? A -22.069 -55.048 1.282 1.000 1 A 33.509 1 ATOM 1299 C CA . ALA 169 169 ? A -22.571 -54.917 -0.083 1.000 1 A 33.509 1 ATOM 1300 C C . ALA 169 169 ? A -23.997 -54.373 -0.094 1.000 1 A 33.509 1 ATOM 1301 O O . ALA 169 169 ? A -24.844 -54.821 0.682 1.000 1 A 33.509 1 ATOM 1302 C CB . ALA 169 169 ? A -22.512 -56.262 -0.803 1.000 1 A 33.509 1 ATOM 1303 N N . THR 170 170 ? A -24.322 -53.103 -0.620 1.000 1 A 33.600 1 ATOM 1304 C CA . THR 170 170 ? A -25.053 -52.442 -1.696 1.000 1 A 33.600 1 ATOM 1305 C C . THR 170 170 ? A -25.919 -51.312 -1.148 1.000 1 A 33.600 1 ATOM 1306 O O . THR 170 170 ? A -26.599 -51.481 -0.134 1.000 1 A 33.600 1 ATOM 1307 C CB . THR 170 170 ? A -25.935 -53.441 -2.468 1.000 1 A 33.600 1 ATOM 1308 O OG1 . THR 170 170 ? A -26.774 -54.142 -1.542 1.000 1 A 33.600 1 ATOM 1309 C CG2 . THR 170 170 ? A -25.085 -54.452 -3.231 1.000 1 A 33.600 1 ATOM 1310 N N . ASP 171 171 ? A -25.614 -50.067 -1.527 1.000 1 A 40.671 1 ATOM 1311 C CA . ASP 171 171 ? A -26.610 -49.174 -2.111 1.000 1 A 40.671 1 ATOM 1312 C C . ASP 171 171 ? A -26.223 -47.711 -1.906 1.000 1 A 40.671 1 ATOM 1313 O O . ASP 171 171 ? A -25.825 -47.317 -0.808 1.000 1 A 40.671 1 ATOM 1314 C CB . ASP 171 171 ? A -27.991 -49.442 -1.508 1.000 1 A 40.671 1 ATOM 1315 C CG . ASP 171 171 ? A -29.128 -49.045 -2.432 1.000 1 A 40.671 1 ATOM 1316 O OD1 . ASP 171 171 ? A -28.866 -48.653 -3.590 1.000 1 A 40.671 1 ATOM 1317 O OD2 . ASP 171 171 ? A -30.298 -49.121 -1.998 1.000 1 A 40.671 1 ATOM 1318 N N . ALA 172 172 ? A -25.793 -47.014 -2.997 1.000 1 A 35.074 1 ATOM 1319 C CA . ALA 172 172 ? A -26.254 -45.912 -3.838 1.000 1 A 35.074 1 ATOM 1320 C C . ALA 172 172 ? A -26.682 -44.717 -2.991 1.000 1 A 35.074 1 ATOM 1321 O O . ALA 172 172 ? A -27.631 -44.810 -2.209 1.000 1 A 35.074 1 ATOM 1322 C CB . ALA 172 172 ? A -27.407 -46.369 -4.729 1.000 1 A 35.074 1 ATOM 1323 N N . VAL 173 173 ? A -25.787 -43.737 -2.685 1.000 1 A 34.447 1 ATOM 1324 C CA . VAL 173 173 ? A -25.759 -42.294 -2.898 1.000 1 A 34.447 1 ATOM 1325 C C . VAL 173 173 ? A -25.193 -41.600 -1.662 1.000 1 A 34.447 1 ATOM 1326 O O . VAL 173 173 ? A -25.561 -41.932 -0.533 1.000 1 A 34.447 1 ATOM 1327 C CB . VAL 173 173 ? A -27.165 -41.741 -3.223 1.000 1 A 34.447 1 ATOM 1328 C CG1 . VAL 173 173 ? A -27.165 -40.214 -3.188 1.000 1 A 34.447 1 ATOM 1329 C CG2 . VAL 173 173 ? A -27.635 -42.247 -4.586 1.000 1 A 34.447 1 ATOM 1330 N N . PRO 174 174 ? A -24.250 -40.581 -1.852 1.000 1 A 41.464 1 ATOM 1331 C CA . PRO 174 174 ? A -23.096 -39.988 -1.172 1.000 1 A 41.464 1 ATOM 1332 C C . PRO 174 174 ? A -23.492 -38.893 -0.184 1.000 1 A 41.464 1 ATOM 1333 O O . PRO 174 174 ? A -24.327 -38.042 -0.501 1.000 1 A 41.464 1 ATOM 1334 C CB . PRO 174 174 ? A -22.267 -39.411 -2.322 1.000 1 A 41.464 1 ATOM 1335 C CG . PRO 174 174 ? A -23.222 -39.306 -3.467 1.000 1 A 41.464 1 ATOM 1336 C CD . PRO 174 174 ? A -24.603 -39.613 -2.965 1.000 1 A 41.464 1 ATOM 1337 N N . SER 175 175 ? A -23.603 -39.190 1.084 1.000 1 A 38.562 1 ATOM 1338 C CA . SER 175 175 ? A -23.741 -38.309 2.239 1.000 1 A 38.562 1 ATOM 1339 C C . SER 175 175 ? A -22.380 -37.934 2.815 1.000 1 A 38.562 1 ATOM 1340 O O . SER 175 175 ? A -21.514 -38.795 2.987 1.000 1 A 38.562 1 ATOM 1341 C CB . SER 175 175 ? A -24.596 -38.971 3.320 1.000 1 A 38.562 1 ATOM 1342 O OG . SER 175 175 ? A -25.042 -38.014 4.266 1.000 1 A 38.562 1 ATOM 1343 N N . ARG 176 176 ? A -21.824 -36.782 2.374 1.000 1 A 33.650 1 ATOM 1344 C CA . ARG 176 176 ? A -21.267 -35.552 2.928 1.000 1 A 33.650 1 ATOM 1345 C C . ARG 176 176 ? A -20.148 -35.856 3.919 1.000 1 A 33.650 1 ATOM 1346 O O . ARG 176 176 ? A -20.371 -36.529 4.928 1.000 1 A 33.650 1 ATOM 1347 C CB . ARG 176 176 ? A -22.359 -34.725 3.609 1.000 1 A 33.650 1 ATOM 1348 C CG . ARG 176 176 ? A -22.647 -33.400 2.921 1.000 1 A 33.650 1 ATOM 1349 C CD . ARG 176 176 ? A -23.657 -32.569 3.699 1.000 1 A 33.650 1 ATOM 1350 N NE . ARG 176 176 ? A -24.852 -32.293 2.907 1.000 1 A 33.650 1 ATOM 1351 C CZ . ARG 176 176 ? A -25.580 -31.183 2.993 1.000 1 A 33.650 1 ATOM 1352 N NH1 . ARG 176 176 ? A -25.246 -30.218 3.843 1.000 1 A 33.650 1 ATOM 1353 N NH2 . ARG 176 176 ? A -26.649 -31.035 2.224 1.000 1 A 33.650 1 ATOM 1354 N N . LYS 177 177 ? A -18.946 -36.331 3.482 1.000 1 A 39.385 1 ATOM 1355 C CA . LYS 177 177 ? A -17.694 -36.622 4.174 1.000 1 A 39.385 1 ATOM 1356 C C . LYS 177 177 ? A -16.974 -35.336 4.570 1.000 1 A 39.385 1 ATOM 1357 O O . LYS 177 177 ? A -16.759 -34.455 3.735 1.000 1 A 39.385 1 ATOM 1358 C CB . LYS 177 177 ? A -16.783 -37.483 3.297 1.000 1 A 39.385 1 ATOM 1359 C CG . LYS 177 177 ? A -17.191 -38.948 3.233 1.000 1 A 39.385 1 ATOM 1360 C CD . LYS 177 177 ? A -16.166 -39.780 2.473 1.000 1 A 39.385 1 ATOM 1361 C CE . LYS 177 177 ? A -16.587 -41.241 2.384 1.000 1 A 39.385 1 ATOM 1362 N NZ . LYS 177 177 ? A -15.556 -42.073 1.693 1.000 1 A 39.385 1 ATOM 1363 N N . ARG 178 178 ? A -17.338 -34.740 5.649 1.000 1 A 37.154 1 ATOM 1364 C CA . ARG 178 178 ? A -16.537 -34.058 6.660 1.000 1 A 37.154 1 ATOM 1365 C C . ARG 178 178 ? A -15.125 -34.631 6.719 1.000 1 A 37.154 1 ATOM 1366 O O . ARG 178 178 ? A -14.945 -35.850 6.766 1.000 1 A 37.154 1 ATOM 1367 C CB . ARG 178 178 ? A -17.202 -34.163 8.034 1.000 1 A 37.154 1 ATOM 1368 C CG . ARG 178 178 ? A -18.351 -33.189 8.239 1.000 1 A 37.154 1 ATOM 1369 C CD . ARG 178 178 ? A -18.670 -32.995 9.714 1.000 1 A 37.154 1 ATOM 1370 N NE . ARG 178 178 ? A -19.854 -32.162 9.905 1.000 1 A 37.154 1 ATOM 1371 C CZ . ARG 178 178 ? A -20.167 -31.536 11.036 1.000 1 A 37.154 1 ATOM 1372 N NH1 . ARG 178 178 ? A -19.386 -31.637 12.105 1.000 1 A 37.154 1 ATOM 1373 N NH2 . ARG 178 178 ? A -21.270 -30.804 11.099 1.000 1 A 37.154 1 ATOM 1374 N N . ALA 179 179 ? A -14.126 -34.028 6.010 1.000 1 A 39.749 1 ATOM 1375 C CA . ALA 179 179 ? A -12.683 -33.859 5.854 1.000 1 A 39.749 1 ATOM 1376 C C . ALA 179 179 ? A -11.972 -33.952 7.201 1.000 1 A 39.749 1 ATOM 1377 O O . ALA 179 179 ? A -12.164 -33.100 8.072 1.000 1 A 39.749 1 ATOM 1378 C CB . ALA 179 179 ? A -12.374 -32.522 5.184 1.000 1 A 39.749 1 ATOM 1379 N N . THR 180 180 ? A -12.065 -35.089 7.895 1.000 1 A 43.367 1 ATOM 1380 C CA . THR 180 180 ? A -11.142 -35.309 9.003 1.000 1 A 43.367 1 ATOM 1381 C C . THR 180 180 ? A -9.744 -35.635 8.486 1.000 1 A 43.367 1 ATOM 1382 O O . THR 180 180 ? A -9.590 -36.420 7.548 1.000 1 A 43.367 1 ATOM 1383 C CB . THR 180 180 ? A -11.631 -36.447 9.919 1.000 1 A 43.367 1 ATOM 1384 O OG1 . THR 180 180 ? A -12.873 -36.955 9.418 1.000 1 A 43.367 1 ATOM 1385 C CG2 . THR 180 180 ? A -11.836 -35.952 11.348 1.000 1 A 43.367 1 ATOM 1386 N N . PRO 181 181 ? A -8.700 -34.811 8.830 1.000 1 A 38.806 1 ATOM 1387 C CA . PRO 181 181 ? A -7.298 -34.795 8.407 1.000 1 A 38.806 1 ATOM 1388 C C . PRO 181 181 ? A -6.552 -36.072 8.787 1.000 1 A 38.806 1 ATOM 1389 O O . PRO 181 181 ? A -6.789 -36.634 9.860 1.000 1 A 38.806 1 ATOM 1390 C CB . PRO 181 181 ? A -6.721 -33.585 9.147 1.000 1 A 38.806 1 ATOM 1391 C CG . PRO 181 181 ? A -7.655 -33.356 10.291 1.000 1 A 38.806 1 ATOM 1392 C CD . PRO 181 181 ? A -8.944 -34.071 10.005 1.000 1 A 38.806 1 ATOM 1393 N N . ILE 182 182 ? A -6.344 -37.074 7.856 1.000 1 A 43.613 1 ATOM 1394 C CA . ILE 182 182 ? A -5.467 -38.227 7.684 1.000 1 A 43.613 1 ATOM 1395 C C . ILE 182 182 ? A -4.039 -37.853 8.074 1.000 1 A 43.613 1 ATOM 1396 O O . ILE 182 182 ? A -3.513 -36.832 7.624 1.000 1 A 43.613 1 ATOM 1397 C CB . ILE 182 182 ? A -5.506 -38.754 6.232 1.000 1 A 43.613 1 ATOM 1398 C CG1 . ILE 182 182 ? A -6.892 -39.321 5.906 1.000 1 A 43.613 1 ATOM 1399 C CG2 . ILE 182 182 ? A -4.417 -39.808 6.010 1.000 1 A 43.613 1 ATOM 1400 C CD1 . ILE 182 182 ? A -7.134 -39.551 4.421 1.000 1 A 43.613 1 ATOM 1401 N N . ASN 183 183 ? A -3.650 -38.010 9.349 1.000 1 A 39.119 1 ATOM 1402 C CA . ASN 183 183 ? A -2.476 -38.172 10.200 1.000 1 A 39.119 1 ATOM 1403 C C . ASN 183 183 ? A -1.387 -38.985 9.506 1.000 1 A 39.119 1 ATOM 1404 O O . ASN 183 183 ? A -1.577 -40.168 9.221 1.000 1 A 39.119 1 ATOM 1405 C CB . ASN 183 183 ? A -2.862 -38.826 11.528 1.000 1 A 39.119 1 ATOM 1406 C CG . ASN 183 183 ? A -2.488 -37.979 12.728 1.000 1 A 39.119 1 ATOM 1407 O OD1 . ASN 183 183 ? A -1.379 -37.444 12.804 1.000 1 A 39.119 1 ATOM 1408 N ND2 . ASN 183 183 ? A -3.411 -37.849 13.673 1.000 1 A 39.119 1 ATOM 1409 N N . LEU 184 184 ? A -0.499 -38.376 8.678 1.000 1 A 42.800 1 ATOM 1410 C CA . LEU 184 184 ? A 0.748 -38.643 7.971 1.000 1 A 42.800 1 ATOM 1411 C C . LEU 184 184 ? A 1.834 -39.103 8.938 1.000 1 A 42.800 1 ATOM 1412 O O . LEU 184 184 ? A 2.884 -39.590 8.513 1.000 1 A 42.800 1 ATOM 1413 C CB . LEU 184 184 ? A 1.215 -37.395 7.217 1.000 1 A 42.800 1 ATOM 1414 C CG . LEU 184 184 ? A 0.644 -37.198 5.812 1.000 1 A 42.800 1 ATOM 1415 C CD1 . LEU 184 184 ? A 0.594 -35.714 5.464 1.000 1 A 42.800 1 ATOM 1416 C CD2 . LEU 184 184 ? A 1.471 -37.965 4.786 1.000 1 A 42.800 1 ATOM 1417 N N . ALA 185 185 ? A 1.578 -39.519 10.119 1.000 1 A 42.160 1 ATOM 1418 C CA . ALA 185 185 ? A 2.633 -40.004 11.004 1.000 1 A 42.160 1 ATOM 1419 C C . ALA 185 185 ? A 2.562 -41.520 11.163 1.000 1 A 42.160 1 ATOM 1420 O O . ALA 185 185 ? A 3.534 -42.153 11.583 1.000 1 A 42.160 1 ATOM 1421 C CB . ALA 185 185 ? A 2.538 -39.324 12.368 1.000 1 A 42.160 1 ATOM 1422 N N . SER 186 186 ? A 1.762 -42.211 10.374 1.000 1 A 39.028 1 ATOM 1423 C CA . SER 186 186 ? A 1.825 -43.663 10.506 1.000 1 A 39.028 1 ATOM 1424 C C . SER 186 186 ? A 2.434 -44.305 9.264 1.000 1 A 39.028 1 ATOM 1425 O O . SER 186 186 ? A 2.727 -45.503 9.258 1.000 1 A 39.028 1 ATOM 1426 C CB . SER 186 186 ? A 0.430 -44.239 10.755 1.000 1 A 39.028 1 ATOM 1427 O OG . SER 186 186 ? A -0.203 -43.574 11.835 1.000 1 A 39.028 1 ATOM 1428 N N . ALA 187 187 ? A 3.217 -43.587 8.493 1.000 1 A 37.838 1 ATOM 1429 C CA . ALA 187 187 ? A 3.892 -44.355 7.450 1.000 1 A 37.838 1 ATOM 1430 C C . ALA 187 187 ? A 5.407 -44.302 7.623 1.000 1 A 37.838 1 ATOM 1431 O O . ALA 187 187 ? A 6.140 -45.038 6.958 1.000 1 A 37.838 1 ATOM 1432 C CB . ALA 187 187 ? A 3.499 -43.836 6.069 1.000 1 A 37.838 1 ATOM 1433 N N . ILE 188 188 ? A 5.991 -44.151 8.845 1.000 1 A 45.317 1 ATOM 1434 C CA . ILE 188 188 ? A 7.448 -44.198 8.812 1.000 1 A 45.317 1 ATOM 1435 C C . ILE 188 188 ? A 7.962 -45.084 9.945 1.000 1 A 45.317 1 ATOM 1436 O O . ILE 188 188 ? A 9.145 -45.429 9.984 1.000 1 A 45.317 1 ATOM 1437 C CB . ILE 188 188 ? A 8.062 -42.784 8.917 1.000 1 A 45.317 1 ATOM 1438 C CG1 . ILE 188 188 ? A 7.592 -41.910 7.749 1.000 1 A 45.317 1 ATOM 1439 C CG2 . ILE 188 188 ? A 9.591 -42.861 8.964 1.000 1 A 45.317 1 ATOM 1440 C CD1 . ILE 188 188 ? A 7.873 -40.425 7.935 1.000 1 A 45.317 1 ATOM 1441 N N . ARG 189 189 ? A 7.317 -46.189 10.235 1.000 1 A 34.693 1 ATOM 1442 C CA . ARG 189 189 ? A 8.241 -47.034 10.986 1.000 1 A 34.693 1 ATOM 1443 C C . ARG 189 189 ? A 7.858 -48.505 10.865 1.000 1 A 34.693 1 ATOM 1444 O O . ARG 189 189 ? A 7.828 -49.228 11.863 1.000 1 A 34.693 1 ATOM 1445 C CB . ARG 189 189 ? A 8.272 -46.620 12.459 1.000 1 A 34.693 1 ATOM 1446 C CG . ARG 189 189 ? A 8.874 -45.245 12.699 1.000 1 A 34.693 1 ATOM 1447 C CD . ARG 189 189 ? A 10.005 -45.294 13.717 1.000 1 A 34.693 1 ATOM 1448 N NE . ARG 189 189 ? A 9.499 -45.439 15.079 1.000 1 A 34.693 1 ATOM 1449 C CZ . ARG 189 189 ? A 10.014 -44.836 16.147 1.000 1 A 34.693 1 ATOM 1450 N NH1 . ARG 189 189 ? A 11.064 -44.031 16.031 1.000 1 A 34.693 1 ATOM 1451 N NH2 . ARG 189 189 ? A 9.475 -45.039 17.340 1.000 1 A 34.693 1 ATOM 1452 N N . LYS 190 190 ? A 7.806 -49.037 9.745 1.000 1 A 35.141 1 ATOM 1453 C CA . LYS 190 190 ? A 8.062 -50.470 9.631 1.000 1 A 35.141 1 ATOM 1454 C C . LYS 190 190 ? A 8.866 -50.787 8.373 1.000 1 A 35.141 1 ATOM 1455 O O . LYS 190 190 ? A 8.402 -50.546 7.257 1.000 1 A 35.141 1 ATOM 1456 C CB . LYS 190 190 ? A 6.748 -51.252 9.623 1.000 1 A 35.141 1 ATOM 1457 C CG . LYS 190 190 ? A 6.793 -52.546 10.422 1.000 1 A 35.141 1 ATOM 1458 C CD . LYS 190 190 ? A 5.393 -53.058 10.736 1.000 1 A 35.141 1 ATOM 1459 C CE . LYS 190 190 ? A 5.424 -54.488 11.258 1.000 1 A 35.141 1 ATOM 1460 N NZ . LYS 190 190 ? A 4.050 -55.011 11.522 1.000 1 A 35.141 1 ATOM 1461 N N . SER 191 191 ? A 10.085 -50.399 8.340 1.000 1 A 34.436 1 ATOM 1462 C CA . SER 191 191 ? A 10.827 -51.322 7.487 1.000 1 A 34.436 1 ATOM 1463 C C . SER 191 191 ? A 12.286 -51.423 7.919 1.000 1 A 34.436 1 ATOM 1464 O O . SER 191 191 ? A 13.065 -50.490 7.716 1.000 1 A 34.436 1 ATOM 1465 C CB . SER 191 191 ? A 10.749 -50.880 6.025 1.000 1 A 34.436 1 ATOM 1466 O OG . SER 191 191 ? A 11.396 -49.633 5.841 1.000 1 A 34.436 1 ATOM 1467 N N . GLY 192 192 ? A 12.672 -51.868 9.100 1.000 1 A 29.095 1 ATOM 1468 C CA . GLY 192 192 ? A 13.763 -52.673 9.625 1.000 1 A 29.095 1 ATOM 1469 C C . GLY 192 192 ? A 13.556 -54.162 9.426 1.000 1 A 29.095 1 ATOM 1470 O O . GLY 192 192 ? A 12.475 -54.686 9.703 1.000 1 A 29.095 1 ATOM 1471 N N . ALA 193 193 ? A 13.909 -54.743 8.275 1.000 1 A 30.088 1 ATOM 1472 C CA . ALA 193 193 ? A 14.682 -55.943 7.963 1.000 1 A 30.088 1 ATOM 1473 C C . ALA 193 193 ? A 13.769 -57.151 7.778 1.000 1 A 30.088 1 ATOM 1474 O O . ALA 193 193 ? A 13.086 -57.571 8.716 1.000 1 A 30.088 1 ATOM 1475 C CB . ALA 193 193 ? A 15.705 -56.217 9.062 1.000 1 A 30.088 1 ATOM 1476 N N . SER 194 194 ? A 13.111 -57.348 6.619 1.000 1 A 30.105 1 ATOM 1477 C CA . SER 194 194 ? A 12.982 -58.636 5.946 1.000 1 A 30.105 1 ATOM 1478 C C . SER 194 194 ? A 11.852 -58.615 4.923 1.000 1 A 30.105 1 ATOM 1479 O O . SER 194 194 ? A 10.720 -58.251 5.248 1.000 1 A 30.105 1 ATOM 1480 C CB . SER 194 194 ? A 12.739 -59.751 6.963 1.000 1 A 30.105 1 ATOM 1481 O OG . SER 194 194 ? A 12.519 -60.990 6.310 1.000 1 A 30.105 1 ATOM 1482 N N . ALA 195 195 ? A 12.004 -58.043 3.720 1.000 1 A 26.432 1 ATOM 1483 C CA . ALA 195 195 ? A 11.348 -58.438 2.476 1.000 1 A 26.432 1 ATOM 1484 C C . ALA 195 195 ? A 11.241 -57.258 1.515 1.000 1 A 26.432 1 ATOM 1485 O O . ALA 195 195 ? A 10.845 -56.159 1.912 1.000 1 A 26.432 1 ATOM 1486 C CB . ALA 195 195 ? A 9.963 -59.013 2.765 1.000 1 A 26.432 1 ATOM 1487 N N . VAL 196 196 ? A 12.247 -56.814 0.702 1.000 1 A 30.660 1 ATOM 1488 C CA . VAL 196 196 ? A 12.432 -56.455 -0.700 1.000 1 A 30.660 1 ATOM 1489 C C . VAL 196 196 ? A 11.151 -55.830 -1.247 1.000 1 A 30.660 1 ATOM 1490 O O . VAL 196 196 ? A 10.087 -56.454 -1.220 1.000 1 A 30.660 1 ATOM 1491 C CB . VAL 196 196 ? A 12.833 -57.681 -1.552 1.000 1 A 30.660 1 ATOM 1492 C CG1 . VAL 196 196 ? A 13.973 -57.327 -2.505 1.000 1 A 30.660 1 ATOM 1493 C CG2 . VAL 196 196 ? A 13.229 -58.849 -0.651 1.000 1 A 30.660 1 ATOM 1494 N N . SER 197 197 ? A 10.776 -54.551 -0.899 1.000 1 A 32.454 1 ATOM 1495 C CA . SER 197 197 ? A 10.124 -53.630 -1.824 1.000 1 A 32.454 1 ATOM 1496 C C . SER 197 197 ? A 9.396 -52.519 -1.075 1.000 1 A 32.454 1 ATOM 1497 O O . SER 197 197 ? A 8.390 -52.768 -0.408 1.000 1 A 32.454 1 ATOM 1498 C CB . SER 197 197 ? A 9.140 -54.380 -2.722 1.000 1 A 32.454 1 ATOM 1499 O OG . SER 197 197 ? A 9.480 -54.214 -4.088 1.000 1 A 32.454 1 ATOM 1500 N N . GLY 198 198 ? A 10.070 -51.439 -0.561 1.000 1 A 37.518 1 ATOM 1501 C CA . GLY 198 198 ? A 9.539 -50.108 -0.807 1.000 1 A 37.518 1 ATOM 1502 C C . GLY 198 198 ? A 10.387 -49.005 -0.204 1.000 1 A 37.518 1 ATOM 1503 O O . GLY 198 198 ? A 9.858 -48.010 0.296 1.000 1 A 37.518 1 ATOM 1504 N N . GLY 199 199 ? A 11.747 -49.142 -0.089 1.000 1 A 42.122 1 ATOM 1505 C CA . GLY 199 199 ? A 12.758 -48.123 0.147 1.000 1 A 42.122 1 ATOM 1506 C C . GLY 199 199 ? A 13.056 -47.283 -1.080 1.000 1 A 42.122 1 ATOM 1507 O O . GLY 199 199 ? A 13.006 -47.780 -2.207 1.000 1 A 42.122 1 ATOM 1508 N N . SER 200 200 ? A 12.294 -46.246 -1.387 1.000 1 A 56.066 1 ATOM 1509 C CA . SER 200 200 ? A 12.428 -44.939 -2.022 1.000 1 A 56.066 1 ATOM 1510 C C . SER 200 200 ? A 13.089 -45.055 -3.392 1.000 1 A 56.066 1 ATOM 1511 O O . SER 200 200 ? A 14.264 -45.414 -3.491 1.000 1 A 56.066 1 ATOM 1512 C CB . SER 200 200 ? A 13.237 -43.991 -1.135 1.000 1 A 56.066 1 ATOM 1513 O OG . SER 200 200 ? A 13.553 -42.798 -1.831 1.000 1 A 56.066 1 ATOM 1514 N N . GLY 201 201 ? A 12.541 -45.818 -4.331 1.000 1 A 70.937 1 ATOM 1515 C CA . GLY 201 201 ? A 12.816 -46.035 -5.743 1.000 1 A 70.937 1 ATOM 1516 C C . GLY 201 201 ? A 13.710 -44.969 -6.347 1.000 1 A 70.937 1 ATOM 1517 O O . GLY 201 201 ? A 14.369 -45.207 -7.362 1.000 1 A 70.937 1 ATOM 1518 N N . VAL 202 202 ? A 14.052 -43.892 -5.549 1.000 1 A 82.214 1 ATOM 1519 C CA . VAL 202 202 ? A 14.810 -42.808 -6.165 1.000 1 A 82.214 1 ATOM 1520 C C . VAL 202 202 ? A 16.304 -43.107 -6.077 1.000 1 A 82.214 1 ATOM 1521 O O . VAL 202 202 ? A 17.070 -42.747 -6.975 1.000 1 A 82.214 1 ATOM 1522 C CB . VAL 202 202 ? A 14.498 -41.448 -5.499 1.000 1 A 82.214 1 ATOM 1523 C CG1 . VAL 202 202 ? A 15.360 -40.341 -6.104 1.000 1 A 82.214 1 ATOM 1524 C CG2 . VAL 202 202 ? A 13.015 -41.113 -5.641 1.000 1 A 82.214 1 ATOM 1525 N N . SER 203 203 ? A 16.866 -43.814 -4.923 1.000 1 A 84.447 1 ATOM 1526 C CA . SER 203 203 ? A 18.285 -44.079 -4.713 1.000 1 A 84.447 1 ATOM 1527 C C . SER 203 203 ? A 18.807 -45.115 -5.702 1.000 1 A 84.447 1 ATOM 1528 O O . SER 203 203 ? A 20.015 -45.217 -5.923 1.000 1 A 84.447 1 ATOM 1529 C CB . SER 203 203 ? A 18.536 -44.556 -3.282 1.000 1 A 84.447 1 ATOM 1530 O OG . SER 203 203 ? A 17.703 -45.658 -2.966 1.000 1 A 84.447 1 ATOM 1531 N N . GLN 204 204 ? A 17.889 -45.885 -6.350 1.000 1 A 85.296 1 ATOM 1532 C CA . GLN 204 204 ? A 18.277 -46.936 -7.285 1.000 1 A 85.296 1 ATOM 1533 C C . GLN 204 204 ? A 18.417 -46.388 -8.702 1.000 1 A 85.296 1 ATOM 1534 O O . GLN 204 204 ? A 18.939 -47.068 -9.588 1.000 1 A 85.296 1 ATOM 1535 C CB . GLN 204 204 ? A 17.260 -48.078 -7.262 1.000 1 A 85.296 1 ATOM 1536 C CG . GLN 204 204 ? A 17.200 -48.821 -5.934 1.000 1 A 85.296 1 ATOM 1537 C CD . GLN 204 204 ? A 18.387 -49.742 -5.722 1.000 1 A 85.296 1 ATOM 1538 O OE1 . GLN 204 204 ? A 18.843 -50.413 -6.653 1.000 1 A 85.296 1 ATOM 1539 N NE2 . GLN 204 204 ? A 18.894 -49.781 -4.495 1.000 1 A 85.296 1 ATOM 1540 N N . ARG 205 205 ? A 18.075 -45.083 -8.840 1.000 1 A 88.741 1 ATOM 1541 C CA . ARG 205 205 ? A 18.168 -44.488 -10.169 1.000 1 A 88.741 1 ATOM 1542 C C . ARG 205 205 ? A 19.572 -43.957 -10.435 1.000 1 A 88.741 1 ATOM 1543 O O . ARG 205 205 ? A 20.337 -43.713 -9.499 1.000 1 A 88.741 1 ATOM 1544 C CB . ARG 205 205 ? A 17.144 -43.362 -10.327 1.000 1 A 88.741 1 ATOM 1545 C CG . ARG 205 205 ? A 15.701 -43.814 -10.164 1.000 1 A 88.741 1 ATOM 1546 C CD . ARG 205 205 ? A 15.241 -44.668 -11.338 1.000 1 A 88.741 1 ATOM 1547 N NE . ARG 205 205 ? A 13.831 -45.028 -11.222 1.000 1 A 88.741 1 ATOM 1548 C CZ . ARG 205 205 ? A 13.171 -45.791 -12.088 1.000 1 A 88.741 1 ATOM 1549 N NH1 . ARG 205 205 ? A 13.783 -46.292 -13.155 1.000 1 A 88.741 1 ATOM 1550 N NH2 . ARG 205 205 ? A 11.888 -46.056 -11.887 1.000 1 A 88.741 1 ATOM 1551 N N . PRO 206 206 ? A 20.015 -44.044 -11.701 1.000 1 A 91.411 1 ATOM 1552 C CA . PRO 206 206 ? A 21.336 -43.528 -12.069 1.000 1 A 91.411 1 ATOM 1553 C C . PRO 206 206 ? A 21.551 -42.085 -11.617 1.000 1 A 91.411 1 ATOM 1554 O O . PRO 206 206 ? A 20.597 -41.306 -11.550 1.000 1 A 91.411 1 ATOM 1555 C CB . PRO 206 206 ? A 21.341 -43.629 -13.596 1.000 1 A 91.411 1 ATOM 1556 C CG . PRO 206 206 ? A 20.179 -44.509 -13.925 1.000 1 A 91.411 1 ATOM 1557 C CD . PRO 206 206 ? A 19.232 -44.504 -12.759 1.000 1 A 91.411 1 ATOM 1558 N N . PHE 207 207 ? A 22.762 -41.799 -11.186 1.000 1 A 92.407 1 ATOM 1559 C CA . PHE 207 207 ? A 23.201 -40.527 -10.623 1.000 1 A 92.407 1 ATOM 1560 C C . PHE 207 207 ? A 22.824 -39.370 -11.540 1.000 1 A 92.407 1 ATOM 1561 O O . PHE 207 207 ? A 22.263 -38.370 -11.088 1.000 1 A 92.407 1 ATOM 1562 C CB . PHE 207 207 ? A 24.714 -40.537 -10.384 1.000 1 A 92.407 1 ATOM 1563 C CG . PHE 207 207 ? A 25.263 -39.215 -9.918 1.000 1 A 92.407 1 ATOM 1564 C CD1 . PHE 207 207 ? A 26.196 -38.526 -10.683 1.000 1 A 92.407 1 ATOM 1565 C CD2 . PHE 207 207 ? A 24.847 -38.663 -8.714 1.000 1 A 92.407 1 ATOM 1566 C CE1 . PHE 207 207 ? A 26.706 -37.303 -10.254 1.000 1 A 92.407 1 ATOM 1567 C CE2 . PHE 207 207 ? A 25.352 -37.441 -8.279 1.000 1 A 92.407 1 ATOM 1568 C CZ . PHE 207 207 ? A 26.282 -36.763 -9.050 1.000 1 A 92.407 1 ATOM 1569 N N . ARG 208 208 ? A 22.984 -39.571 -12.838 1.000 1 A 94.356 1 ATOM 1570 C CA . ARG 208 208 ? A 22.668 -38.550 -13.832 1.000 1 A 94.356 1 ATOM 1571 C C . ARG 208 208 ? A 21.174 -38.242 -13.844 1.000 1 A 94.356 1 ATOM 1572 O O . ARG 208 208 ? A 20.776 -37.076 -13.870 1.000 1 A 94.356 1 ATOM 1573 C CB . ARG 208 208 ? A 23.123 -38.994 -15.224 1.000 1 A 94.356 1 ATOM 1574 C CG . ARG 208 208 ? A 22.819 -37.988 -16.322 1.000 1 A 94.356 1 ATOM 1575 C CD . ARG 208 208 ? A 23.137 -38.546 -17.702 1.000 1 A 94.356 1 ATOM 1576 N NE . ARG 208 208 ? A 22.923 -37.551 -18.749 1.000 1 A 94.356 1 ATOM 1577 C CZ . ARG 208 208 ? A 22.312 -37.787 -19.906 1.000 1 A 94.356 1 ATOM 1578 N NH1 . ARG 208 208 ? A 21.840 -38.996 -20.189 1.000 1 A 94.356 1 ATOM 1579 N NH2 . ARG 208 208 ? A 22.171 -36.808 -20.788 1.000 1 A 94.356 1 ATOM 1580 N N . ASP 209 209 ? A 20.403 -39.277 -13.725 1.000 1 A 94.552 1 ATOM 1581 C CA . ASP 209 209 ? A 18.950 -39.135 -13.760 1.000 1 A 94.552 1 ATOM 1582 C C . ASP 209 209 ? A 18.433 -38.473 -12.485 1.000 1 A 94.552 1 ATOM 1583 O O . ASP 209 209 ? A 17.506 -37.662 -12.532 1.000 1 A 94.552 1 ATOM 1584 C CB . ASP 209 209 ? A 18.282 -40.497 -13.954 1.000 1 A 94.552 1 ATOM 1585 C CG . ASP 209 209 ? A 18.398 -41.017 -15.377 1.000 1 A 94.552 1 ATOM 1586 O OD1 . ASP 209 209 ? A 18.777 -40.241 -16.281 1.000 1 A 94.552 1 ATOM 1587 O OD2 . ASP 209 209 ? A 18.104 -42.212 -15.596 1.000 1 A 94.552 1 ATOM 1588 N N . ARG 210 210 ? A 19.026 -38.717 -11.408 1.000 1 A 93.843 1 ATOM 1589 C CA . ARG 210 210 ? A 18.641 -38.119 -10.133 1.000 1 A 93.843 1 ATOM 1590 C C . ARG 210 210 ? A 18.856 -36.609 -10.150 1.000 1 A 93.843 1 ATOM 1591 O O . ARG 210 210 ? A 17.989 -35.849 -9.714 1.000 1 A 93.843 1 ATOM 1592 C CB . ARG 210 210 ? A 19.432 -38.747 -8.984 1.000 1 A 93.843 1 ATOM 1593 C CG . ARG 210 210 ? A 19.082 -40.203 -8.719 1.000 1 A 93.843 1 ATOM 1594 C CD . ARG 210 210 ? A 20.080 -40.861 -7.776 1.000 1 A 93.843 1 ATOM 1595 N NE . ARG 210 210 ? A 20.127 -40.184 -6.483 1.000 1 A 93.843 1 ATOM 1596 C CZ . ARG 210 210 ? A 21.049 -40.398 -5.549 1.000 1 A 93.843 1 ATOM 1597 N NH1 . ARG 210 210 ? A 22.023 -41.279 -5.747 1.000 1 A 93.843 1 ATOM 1598 N NH2 . ARG 210 210 ? A 20.997 -39.727 -4.407 1.000 1 A 93.843 1 ATOM 1599 N N . VAL 211 211 ? A 19.969 -36.161 -10.709 1.000 1 A 94.849 1 ATOM 1600 C CA . VAL 211 211 ? A 20.311 -34.746 -10.801 1.000 1 A 94.849 1 ATOM 1601 C C . VAL 211 211 ? A 19.368 -34.050 -11.781 1.000 1 A 94.849 1 ATOM 1602 O O . VAL 211 211 ? A 18.851 -32.968 -11.492 1.000 1 A 94.849 1 ATOM 1603 C CB . VAL 211 211 ? A 21.779 -34.543 -11.239 1.000 1 A 94.849 1 ATOM 1604 C CG1 . VAL 211 211 ? A 22.073 -33.063 -11.475 1.000 1 A 94.849 1 ATOM 1605 C CG2 . VAL 211 211 ? A 22.731 -35.121 -10.194 1.000 1 A 94.849 1 ATOM 1606 N N . LEU 212 212 ? A 19.125 -34.735 -12.862 1.000 1 A 95.866 1 ATOM 1607 C CA . LEU 212 212 ? A 18.247 -34.208 -13.902 1.000 1 A 95.866 1 ATOM 1608 C C . LEU 212 212 ? A 16.853 -33.931 -13.348 1.000 1 A 95.866 1 ATOM 1609 O O . LEU 212 212 ? A 16.294 -32.856 -13.574 1.000 1 A 95.866 1 ATOM 1610 C CB . LEU 212 212 ? A 18.158 -35.188 -15.075 1.000 1 A 95.866 1 ATOM 1611 C CG . LEU 212 212 ? A 17.612 -34.626 -16.388 1.000 1 A 95.866 1 ATOM 1612 C CD1 . LEU 212 212 ? A 18.719 -34.553 -17.434 1.000 1 A 95.866 1 ATOM 1613 C CD2 . LEU 212 212 ? A 16.449 -35.475 -16.891 1.000 1 A 95.866 1 ATOM 1614 N N . HIS 213 213 ? A 16.349 -34.843 -12.586 1.000 1 A 95.131 1 ATOM 1615 C CA . HIS 213 213 ? A 14.978 -34.740 -12.099 1.000 1 A 95.131 1 ATOM 1616 C C . HIS 213 213 ? A 14.873 -33.732 -10.959 1.000 1 A 95.131 1 ATOM 1617 O O . HIS 213 213 ? A 13.844 -33.070 -10.804 1.000 1 A 95.131 1 ATOM 1618 C CB . HIS 213 213 ? A 14.469 -36.107 -11.639 1.000 1 A 95.131 1 ATOM 1619 C CG . HIS 213 213 ? A 13.996 -36.979 -12.758 1.000 1 A 95.131 1 ATOM 1620 N ND1 . HIS 213 213 ? A 14.859 -37.687 -13.565 1.000 1 A 95.131 1 ATOM 1621 C CD2 . HIS 213 213 ? A 12.747 -37.258 -13.201 1.000 1 A 95.131 1 ATOM 1622 C CE1 . HIS 213 213 ? A 14.160 -38.365 -14.460 1.000 1 A 95.131 1 ATOM 1623 N NE2 . HIS 213 213 ? A 12.876 -38.122 -14.260 1.000 1 A 95.131 1 ATOM 1624 N N . LEU 214 214 ? A 15.919 -33.492 -10.250 1.000 1 A 95.044 1 ATOM 1625 C CA . LEU 214 214 ? A 15.934 -32.453 -9.226 1.000 1 A 95.044 1 ATOM 1626 C C . LEU 214 214 ? A 15.945 -31.065 -9.858 1.000 1 A 95.044 1 ATOM 1627 O O . LEU 214 214 ? A 15.188 -30.184 -9.445 1.000 1 A 95.044 1 ATOM 1628 C CB . LEU 214 214 ? A 17.151 -32.619 -8.312 1.000 1 A 95.044 1 ATOM 1629 C CG . LEU 214 214 ? A 17.030 -33.668 -7.205 1.000 1 A 95.044 1 ATOM 1630 C CD1 . LEU 214 214 ? A 18.383 -33.894 -6.539 1.000 1 A 95.044 1 ATOM 1631 C CD2 . LEU 214 214 ? A 15.987 -33.243 -6.177 1.000 1 A 95.044 1 ATOM 1632 N N . LEU 215 215 ? A 16.748 -30.932 -10.930 1.000 1 A 96.102 1 ATOM 1633 C CA . LEU 215 215 ? A 16.899 -29.644 -11.597 1.000 1 A 96.102 1 ATOM 1634 C C . LEU 215 215 ? A 15.681 -29.332 -12.460 1.000 1 A 96.102 1 ATOM 1635 O O . LEU 215 215 ? A 15.423 -28.169 -12.780 1.000 1 A 96.102 1 ATOM 1636 C CB . LEU 215 215 ? A 18.166 -29.630 -12.457 1.000 1 A 96.102 1 ATOM 1637 C CG . LEU 215 215 ? A 19.496 -29.594 -11.704 1.000 1 A 96.102 1 ATOM 1638 C CD1 . LEU 215 215 ? A 20.663 -29.630 -12.686 1.000 1 A 96.102 1 ATOM 1639 C CD2 . LEU 215 215 ? A 19.576 -28.355 -10.818 1.000 1 A 96.102 1 ATOM 1640 N N . ALA 216 216 ? A 14.913 -30.402 -12.794 1.000 1 A 95.093 1 ATOM 1641 C CA . ALA 216 216 ? A 13.710 -30.224 -13.603 1.000 1 A 95.093 1 ATOM 1642 C C . ALA 216 216 ? A 12.609 -29.534 -12.804 1.000 1 A 95.093 1 ATOM 1643 O O . ALA 216 216 ? A 11.738 -28.874 -13.376 1.000 1 A 95.093 1 ATOM 1644 C CB . ALA 216 216 ? A 13.218 -31.570 -14.129 1.000 1 A 95.093 1 ATOM 1645 N N . LEU 217 217 ? A 12.649 -29.673 -11.456 1.000 1 A 94.296 1 ATOM 1646 C CA . LEU 217 217 ? A 11.607 -29.118 -10.598 1.000 1 A 94.296 1 ATOM 1647 C C . LEU 217 217 ? A 11.884 -27.651 -10.288 1.000 1 A 94.296 1 ATOM 1648 O O . LEU 217 217 ? A 10.987 -26.811 -10.391 1.000 1 A 94.296 1 ATOM 1649 C CB . LEU 217 217 ? A 11.503 -29.916 -9.296 1.000 1 A 94.296 1 ATOM 1650 C CG . LEU 217 217 ? A 11.007 -31.357 -9.422 1.000 1 A 94.296 1 ATOM 1651 C CD1 . LEU 217 217 ? A 11.102 -32.070 -8.077 1.000 1 A 94.296 1 ATOM 1652 C CD2 . LEU 217 217 ? A 9.576 -31.386 -9.949 1.000 1 A 94.296 1 ATOM 1653 N N . ARG 218 218 ? A 13.169 -27.390 -9.948 1.000 1 A 93.897 1 ATOM 1654 C CA . ARG 218 218 ? A 13.561 -26.028 -9.602 1.000 1 A 93.897 1 ATOM 1655 C C . ARG 218 218 ? A 15.074 -25.854 -9.689 1.000 1 A 93.897 1 ATOM 1656 O O . ARG 218 218 ? A 15.815 -26.838 -9.723 1.000 1 A 93.897 1 ATOM 1657 C CB . ARG 218 218 ? A 13.072 -25.667 -8.197 1.000 1 A 93.897 1 ATOM 1658 C CG . ARG 218 218 ? A 13.746 -26.461 -7.089 1.000 1 A 93.897 1 ATOM 1659 C CD . ARG 218 218 ? A 13.217 -26.071 -5.715 1.000 1 A 93.897 1 ATOM 1660 N NE . ARG 218 218 ? A 13.857 -26.841 -4.653 1.000 1 A 93.897 1 ATOM 1661 C CZ . ARG 218 218 ? A 13.951 -26.451 -3.385 1.000 1 A 93.897 1 ATOM 1662 N NH1 . ARG 218 218 ? A 13.445 -25.286 -2.995 1.000 1 A 93.897 1 ATOM 1663 N NH2 . ARG 218 218 ? A 14.555 -27.230 -2.500 1.000 1 A 93.897 1 ATOM 1664 N N . PRO 219 219 ? A 15.489 -24.593 -9.848 1.000 1 A 94.651 1 ATOM 1665 C CA . PRO 219 219 ? A 16.927 -24.319 -9.817 1.000 1 A 94.651 1 ATOM 1666 C C . PRO 219 219 ? A 17.543 -24.549 -8.439 1.000 1 A 94.651 1 ATOM 1667 O O . PRO 219 219 ? A 16.910 -24.261 -7.420 1.000 1 A 94.651 1 ATOM 1668 C CB . PRO 219 219 ? A 17.014 -22.843 -10.213 1.000 1 A 94.651 1 ATOM 1669 C CG . PRO 219 219 ? A 15.679 -22.529 -10.810 1.000 1 A 94.651 1 ATOM 1670 C CD . PRO 219 219 ? A 14.673 -23.500 -10.264 1.000 1 A 94.651 1 ATOM 1671 N N . TYR 220 220 ? A 18.636 -25.165 -8.392 1.000 1 A 96.038 1 ATOM 1672 C CA . TYR 220 220 ? A 19.310 -25.500 -7.143 1.000 1 A 96.038 1 ATOM 1673 C C . TYR 220 220 ? A 20.685 -24.847 -7.073 1.000 1 A 96.038 1 ATOM 1674 O O . TYR 220 220 ? A 21.356 -24.687 -8.096 1.000 1 A 96.038 1 ATOM 1675 C CB . TYR 220 220 ? A 19.444 -27.018 -6.995 1.000 1 A 96.038 1 ATOM 1676 C CG . TYR 220 220 ? A 18.235 -27.678 -6.378 1.000 1 A 96.038 1 ATOM 1677 C CD1 . TYR 220 220 ? A 18.090 -27.756 -4.995 1.000 1 A 96.038 1 ATOM 1678 C CD2 . TYR 220 220 ? A 17.236 -28.225 -7.176 1.000 1 A 96.038 1 ATOM 1679 C CE1 . TYR 220 220 ? A 16.979 -28.364 -4.421 1.000 1 A 96.038 1 ATOM 1680 C CE2 . TYR 220 220 ? A 16.120 -28.836 -6.613 1.000 1 A 96.038 1 ATOM 1681 C CZ . TYR 220 220 ? A 16.000 -28.900 -5.237 1.000 1 A 96.038 1 ATOM 1682 O OH . TYR 220 220 ? A 14.898 -29.504 -4.675 1.000 1 A 96.038 1 ATOM 1683 N N . ARG 221 221 ? A 21.017 -24.372 -5.810 1.000 1 A 95.238 1 ATOM 1684 C CA . ARG 221 221 ? A 22.417 -24.034 -5.570 1.000 1 A 95.238 1 ATOM 1685 C C . ARG 221 221 ? A 23.261 -25.292 -5.396 1.000 1 A 95.238 1 ATOM 1686 O O . ARG 221 221 ? A 22.760 -26.325 -4.945 1.000 1 A 95.238 1 ATOM 1687 C CB . ARG 221 221 ? A 22.550 -23.139 -4.337 1.000 1 A 95.238 1 ATOM 1688 C CG . ARG 221 221 ? A 21.912 -21.768 -4.499 1.000 1 A 95.238 1 ATOM 1689 C CD . ARG 221 221 ? A 22.226 -20.857 -3.321 1.000 1 A 95.238 1 ATOM 1690 N NE . ARG 221 221 ? A 22.049 -19.449 -3.666 1.000 1 A 95.238 1 ATOM 1691 C CZ . ARG 221 221 ? A 21.034 -18.691 -3.259 1.000 1 A 95.238 1 ATOM 1692 N NH1 . ARG 221 221 ? A 20.082 -19.193 -2.481 1.000 1 A 95.238 1 ATOM 1693 N NH2 . ARG 221 221 ? A 20.971 -17.422 -3.633 1.000 1 A 95.238 1 ATOM 1694 N N . LYS 222 222 ? A 24.422 -25.264 -5.771 1.000 1 A 92.323 1 ATOM 1695 C CA . LYS 222 222 ? A 25.278 -26.445 -5.729 1.000 1 A 92.323 1 ATOM 1696 C C . LYS 222 222 ? A 25.292 -27.066 -4.335 1.000 1 A 92.323 1 ATOM 1697 O O . LYS 222 222 ? A 25.176 -28.285 -4.191 1.000 1 A 92.323 1 ATOM 1698 C CB . LYS 222 222 ? A 26.703 -26.091 -6.159 1.000 1 A 92.323 1 ATOM 1699 C CG . LYS 222 222 ? A 27.631 -27.292 -6.276 1.000 1 A 92.323 1 ATOM 1700 C CD . LYS 222 222 ? A 29.025 -26.879 -6.730 1.000 1 A 92.323 1 ATOM 1701 C CE . LYS 222 222 ? A 29.981 -28.063 -6.749 1.000 1 A 92.323 1 ATOM 1702 N NZ . LYS 222 222 ? A 31.346 -27.666 -7.208 1.000 1 A 92.323 1 ATOM 1703 N N . ALA 223 223 ? A 25.393 -26.248 -3.269 1.000 1 A 92.569 1 ATOM 1704 C CA . ALA 223 223 ? A 25.425 -26.735 -1.892 1.000 1 A 92.569 1 ATOM 1705 C C . ALA 223 223 ? A 24.095 -27.376 -1.507 1.000 1 A 92.569 1 ATOM 1706 O O . ALA 223 223 ? A 24.068 -28.404 -0.826 1.000 1 A 92.569 1 ATOM 1707 C CB . ALA 223 223 ? A 25.761 -25.597 -0.932 1.000 1 A 92.569 1 ATOM 1708 N N . GLU 224 224 ? A 22.927 -26.768 -2.047 1.000 1 A 93.950 1 ATOM 1709 C CA . GLU 224 224 ? A 21.593 -27.292 -1.769 1.000 1 A 93.950 1 ATOM 1710 C C . GLU 224 224 ? A 21.350 -28.605 -2.508 1.000 1 A 93.950 1 ATOM 1711 O O . GLU 224 224 ? A 20.775 -29.541 -1.948 1.000 1 A 93.950 1 ATOM 1712 C CB . GLU 224 224 ? A 20.522 -26.267 -2.154 1.000 1 A 93.950 1 ATOM 1713 C CG . GLU 224 224 ? A 20.503 -25.034 -1.262 1.000 1 A 93.950 1 ATOM 1714 C CD . GLU 224 224 ? A 19.438 -24.024 -1.658 1.000 1 A 93.950 1 ATOM 1715 O OE1 . GLU 224 224 ? A 19.370 -22.938 -1.037 1.000 1 A 93.950 1 ATOM 1716 O OE2 . GLU 224 224 ? A 18.664 -24.320 -2.596 1.000 1 A 93.950 1 ATOM 1717 N N . LEU 225 225 ? A 21.877 -28.629 -3.670 1.000 1 A 94.896 1 ATOM 1718 C CA . LEU 225 225 ? A 21.754 -29.821 -4.503 1.000 1 A 94.896 1 ATOM 1719 C C . LEU 225 225 ? A 22.521 -30.990 -3.897 1.000 1 A 94.896 1 ATOM 1720 O O . LEU 225 225 ? A 22.010 -32.111 -3.839 1.000 1 A 94.896 1 ATOM 1721 C CB . LEU 225 225 ? A 22.264 -29.540 -5.919 1.000 1 A 94.896 1 ATOM 1722 C CG . LEU 225 225 ? A 22.092 -30.668 -6.938 1.000 1 A 94.896 1 ATOM 1723 C CD1 . LEU 225 225 ? A 20.617 -31.030 -7.084 1.000 1 A 94.896 1 ATOM 1724 C CD2 . LEU 225 225 ? A 22.685 -30.268 -8.284 1.000 1 A 94.896 1 ATOM 1725 N N . LEU 226 226 ? A 23.654 -30.765 -3.363 1.000 1 A 94.084 1 ATOM 1726 C CA . LEU 226 226 ? A 24.497 -31.773 -2.730 1.000 1 A 94.084 1 ATOM 1727 C C . LEU 226 226 ? A 23.823 -32.342 -1.486 1.000 1 A 94.084 1 ATOM 1728 O O . LEU 226 226 ? A 23.819 -33.557 -1.278 1.000 1 A 94.084 1 ATOM 1729 C CB . LEU 226 226 ? A 25.858 -31.178 -2.360 1.000 1 A 94.084 1 ATOM 1730 C CG . LEU 226 226 ? A 26.986 -32.178 -2.097 1.000 1 A 94.084 1 ATOM 1731 C CD1 . LEU 226 226 ? A 28.124 -31.968 -3.090 1.000 1 A 94.084 1 ATOM 1732 C CD2 . LEU 226 226 ? A 27.489 -32.050 -0.663 1.000 1 A 94.084 1 ATOM 1733 N N . LEU 227 227 ? A 23.191 -31.490 -0.653 1.000 1 A 93.627 1 ATOM 1734 C CA . LEU 227 227 ? A 22.511 -31.900 0.571 1.000 1 A 93.627 1 ATOM 1735 C C . LEU 227 227 ? A 21.311 -32.787 0.256 1.000 1 A 93.627 1 ATOM 1736 O O . LEU 227 227 ? A 21.083 -33.793 0.932 1.000 1 A 93.627 1 ATOM 1737 C CB . LEU 227 227 ? A 22.058 -30.674 1.369 1.000 1 A 93.627 1 ATOM 1738 C CG . LEU 227 227 ? A 23.138 -29.954 2.178 1.000 1 A 93.627 1 ATOM 1739 C CD1 . LEU 227 227 ? A 22.585 -28.661 2.767 1.000 1 A 93.627 1 ATOM 1740 C CD2 . LEU 227 227 ? A 23.675 -30.862 3.279 1.000 1 A 93.627 1 ATOM 1741 N N . ARG 228 228 ? A 20.652 -32.526 -0.828 1.000 1 A 92.455 1 ATOM 1742 C CA . ARG 228 228 ? A 19.479 -33.294 -1.232 1.000 1 A 92.455 1 ATOM 1743 C C . ARG 228 228 ? A 19.880 -34.662 -1.773 1.000 1 A 92.455 1 ATOM 1744 O O . ARG 228 228 ? A 19.205 -35.660 -1.514 1.000 1 A 92.455 1 ATOM 1745 C CB . ARG 228 228 ? A 18.671 -32.530 -2.283 1.000 1 A 92.455 1 ATOM 1746 C CG . ARG 228 228 ? A 17.309 -33.138 -2.575 1.000 1 A 92.455 1 ATOM 1747 C CD . ARG 228 228 ? A 16.425 -33.162 -1.335 1.000 1 A 92.455 1 ATOM 1748 N NE . ARG 228 228 ? A 15.033 -33.450 -1.671 1.000 1 A 92.455 1 ATOM 1749 C CZ . ARG 228 228 ? A 14.132 -33.932 -0.820 1.000 1 A 92.455 1 ATOM 1750 N NH1 . ARG 228 228 ? A 14.461 -34.191 0.441 1.000 1 A 92.455 1 ATOM 1751 N NH2 . ARG 228 228 ? A 12.893 -34.157 -1.231 1.000 1 A 92.455 1 ATOM 1752 N N . LEU 229 229 ? A 20.977 -34.648 -2.519 1.000 1 A 92.732 1 ATOM 1753 C CA . LEU 229 229 ? A 21.478 -35.895 -3.085 1.000 1 A 92.732 1 ATOM 1754 C C . LEU 229 229 ? A 22.047 -36.797 -1.995 1.000 1 A 92.732 1 ATOM 1755 O O . LEU 229 229 ? A 21.969 -38.024 -2.095 1.000 1 A 92.732 1 ATOM 1756 C CB . LEU 229 229 ? A 22.550 -35.612 -4.141 1.000 1 A 92.732 1 ATOM 1757 C CG . LEU 229 229 ? A 22.052 -35.097 -5.492 1.000 1 A 92.732 1 ATOM 1758 C CD1 . LEU 229 229 ? A 23.215 -34.549 -6.312 1.000 1 A 92.732 1 ATOM 1759 C CD2 . LEU 229 229 ? A 21.329 -36.203 -6.253 1.000 1 A 92.732 1 ATOM 1760 N N . GLN 230 230 ? A 22.574 -36.185 -0.973 1.000 1 A 90.929 1 ATOM 1761 C CA . GLN 230 230 ? A 23.095 -36.928 0.170 1.000 1 A 90.929 1 ATOM 1762 C C . GLN 230 230 ? A 21.973 -37.636 0.923 1.000 1 A 90.929 1 ATOM 1763 O O . GLN 230 230 ? A 22.150 -38.760 1.398 1.000 1 A 90.929 1 ATOM 1764 C CB . GLN 230 230 ? A 23.855 -35.996 1.115 1.000 1 A 90.929 1 ATOM 1765 C CG . GLN 230 230 ? A 24.693 -36.726 2.156 1.000 1 A 90.929 1 ATOM 1766 C CD . GLN 230 230 ? A 25.586 -35.791 2.951 1.000 1 A 90.929 1 ATOM 1767 O OE1 . GLN 230 230 ? A 25.986 -34.729 2.464 1.000 1 A 90.929 1 ATOM 1768 N NE2 . GLN 230 230 ? A 25.906 -36.180 4.180 1.000 1 A 90.929 1 ATOM 1769 N N . LYS 231 231 ? A 20.795 -36.991 0.900 1.000 1 A 87.828 1 ATOM 1770 C CA . LYS 231 231 ? A 19.621 -37.601 1.518 1.000 1 A 87.828 1 ATOM 1771 C C . LYS 231 231 ? A 19.135 -38.801 0.710 1.000 1 A 87.828 1 ATOM 1772 O O . LYS 231 231 ? A 18.572 -39.745 1.268 1.000 1 A 87.828 1 ATOM 1773 C CB . LYS 231 231 ? A 18.495 -36.575 1.660 1.000 1 A 87.828 1 ATOM 1774 C CG . LYS 231 231 ? A 17.316 -37.061 2.490 1.000 1 A 87.828 1 ATOM 1775 C CD . LYS 231 231 ? A 16.254 -35.980 2.639 1.000 1 A 87.828 1 ATOM 1776 C CE . LYS 231 231 ? A 15.019 -36.503 3.361 1.000 1 A 87.828 1 ATOM 1777 N NZ . LYS 231 231 ? A 13.960 -35.457 3.477 1.000 1 A 87.828 1 ATOM 1778 N N . ASP 232 232 ? A 19.523 -38.894 -0.564 1.000 1 A 85.810 1 ATOM 1779 C CA . ASP 232 232 ? A 19.105 -39.948 -1.484 1.000 1 A 85.810 1 ATOM 1780 C C . ASP 232 232 ? A 20.145 -41.064 -1.550 1.000 1 A 85.810 1 ATOM 1781 O O . ASP 232 232 ? A 19.904 -42.109 -2.157 1.000 1 A 85.810 1 ATOM 1782 C CB . ASP 232 232 ? A 18.859 -39.374 -2.881 1.000 1 A 85.810 1 ATOM 1783 C CG . ASP 232 232 ? A 17.636 -38.476 -2.946 1.000 1 A 85.810 1 ATOM 1784 O OD1 . ASP 232 232 ? A 16.845 -38.451 -1.978 1.000 1 A 85.810 1 ATOM 1785 O OD2 . ASP 232 232 ? A 17.460 -37.790 -3.976 1.000 1 A 85.810 1 ATOM 1786 N N . GLY 233 233 ? A 21.243 -40.950 -0.793 1.000 1 A 86.339 1 ATOM 1787 C CA . GLY 233 233 ? A 22.270 -41.979 -0.774 1.000 1 A 86.339 1 ATOM 1788 C C . GLY 233 233 ? A 23.397 -41.716 -1.755 1.000 1 A 86.339 1 ATOM 1789 O O . GLY 233 233 ? A 23.816 -42.619 -2.483 1.000 1 A 86.339 1 ATOM 1790 N N . LEU 234 234 ? A 23.984 -40.467 -1.833 1.000 1 A 87.400 1 ATOM 1791 C CA . LEU 234 234 ? A 25.062 -40.078 -2.736 1.000 1 A 87.400 1 ATOM 1792 C C . LEU 234 234 ? A 26.396 -40.649 -2.268 1.000 1 A 87.400 1 ATOM 1793 O O . LEU 234 234 ? A 26.764 -40.501 -1.100 1.000 1 A 87.400 1 ATOM 1794 C CB . LEU 234 234 ? A 25.153 -38.553 -2.836 1.000 1 A 87.400 1 ATOM 1795 C CG . LEU 234 234 ? A 26.058 -37.999 -3.938 1.000 1 A 87.400 1 ATOM 1796 C CD1 . LEU 234 234 ? A 25.385 -38.144 -5.299 1.000 1 A 87.400 1 ATOM 1797 C CD2 . LEU 234 234 ? A 26.406 -36.540 -3.660 1.000 1 A 87.400 1 ATOM 1798 N N . THR 235 235 ? A 27.101 -41.439 -3.129 1.000 1 A 88.719 1 ATOM 1799 C CA . THR 235 235 ? A 28.425 -41.995 -2.873 1.000 1 A 88.719 1 ATOM 1800 C C . THR 235 235 ? A 29.506 -40.940 -3.091 1.000 1 A 88.719 1 ATOM 1801 O O . THR 235 235 ? A 29.268 -39.928 -3.753 1.000 1 A 88.719 1 ATOM 1802 C CB . THR 235 235 ? A 28.703 -43.213 -3.774 1.000 1 A 88.719 1 ATOM 1803 O OG1 . THR 235 235 ? A 28.686 -42.799 -5.146 1.000 1 A 88.719 1 ATOM 1804 C CG2 . THR 235 235 ? A 27.652 -44.299 -3.570 1.000 1 A 88.719 1 ATOM 1805 N N . GLN 236 236 ? A 30.652 -40.987 -2.380 1.000 1 A 89.263 1 ATOM 1806 C CA . GLN 236 236 ? A 31.778 -40.065 -2.483 1.000 1 A 89.263 1 ATOM 1807 C C . GLN 236 236 ? A 32.280 -39.968 -3.921 1.000 1 A 89.263 1 ATOM 1808 O O . GLN 236 236 ? A 32.655 -38.887 -4.381 1.000 1 A 89.263 1 ATOM 1809 C CB . GLN 236 236 ? A 32.916 -40.501 -1.558 1.000 1 A 89.263 1 ATOM 1810 C CG . GLN 236 236 ? A 34.005 -39.451 -1.386 1.000 1 A 89.263 1 ATOM 1811 C CD . GLN 236 236 ? A 33.493 -38.174 -0.745 1.000 1 A 89.263 1 ATOM 1812 O OE1 . GLN 236 236 ? A 32.365 -38.125 -0.243 1.000 1 A 89.263 1 ATOM 1813 N NE2 . GLN 236 236 ? A 34.317 -37.132 -0.758 1.000 1 A 89.263 1 ATOM 1814 N N . ALA 237 237 ? A 32.299 -41.007 -4.710 1.000 1 A 89.569 1 ATOM 1815 C CA . ALA 237 237 ? A 32.673 -41.035 -6.122 1.000 1 A 89.569 1 ATOM 1816 C C . ALA 237 237 ? A 31.745 -40.153 -6.952 1.000 1 A 89.569 1 ATOM 1817 O O . ALA 237 237 ? A 32.196 -39.443 -7.854 1.000 1 A 89.569 1 ATOM 1818 C CB . ALA 237 237 ? A 32.655 -42.467 -6.649 1.000 1 A 89.569 1 ATOM 1819 N N . ASP 238 238 ? A 30.514 -40.161 -6.622 1.000 1 A 91.098 1 ATOM 1820 C CA . ASP 238 238 ? A 29.509 -39.365 -7.320 1.000 1 A 91.098 1 ATOM 1821 C C . ASP 238 238 ? A 29.642 -37.884 -6.971 1.000 1 A 91.098 1 ATOM 1822 O O . ASP 238 238 ? A 29.374 -37.018 -7.806 1.000 1 A 91.098 1 ATOM 1823 C CB . ASP 238 238 ? A 28.101 -39.861 -6.982 1.000 1 A 91.098 1 ATOM 1824 C CG . ASP 238 238 ? A 27.782 -41.209 -7.605 1.000 1 A 91.098 1 ATOM 1825 O OD1 . ASP 238 238 ? A 28.459 -41.607 -8.577 1.000 1 A 91.098 1 ATOM 1826 O OD2 . ASP 238 238 ? A 26.844 -41.877 -7.120 1.000 1 A 91.098 1 ATOM 1827 N N . LYS 239 239 ? A 30.052 -37.645 -5.774 1.000 1 A 91.859 1 ATOM 1828 C CA . LYS 239 239 ? A 30.267 -36.266 -5.343 1.000 1 A 91.859 1 ATOM 1829 C C . LYS 239 239 ? A 31.333 -35.584 -6.195 1.000 1 A 91.859 1 ATOM 1830 O O . LYS 239 239 ? A 31.169 -34.431 -6.599 1.000 1 A 91.859 1 ATOM 1831 C CB . LYS 239 239 ? A 30.667 -36.221 -3.868 1.000 1 A 91.859 1 ATOM 1832 C CG . LYS 239 239 ? A 30.718 -34.817 -3.283 1.000 1 A 91.859 1 ATOM 1833 C CD . LYS 239 239 ? A 31.112 -34.838 -1.812 1.000 1 A 91.859 1 ATOM 1834 C CE . LYS 239 239 ? A 31.423 -33.440 -1.295 1.000 1 A 91.859 1 ATOM 1835 N NZ . LYS 239 239 ? A 31.821 -33.457 0.144 1.000 1 A 91.859 1 ATOM 1836 N N . ASP 240 240 ? A 32.383 -36.289 -6.541 1.000 1 A 92.815 1 ATOM 1837 C CA . ASP 240 240 ? A 33.487 -35.760 -7.336 1.000 1 A 92.815 1 ATOM 1838 C C . ASP 240 240 ? A 33.085 -35.606 -8.801 1.000 1 A 92.815 1 ATOM 1839 O O . ASP 240 240 ? A 33.605 -34.738 -9.505 1.000 1 A 92.815 1 ATOM 1840 C CB . ASP 240 240 ? A 34.714 -36.667 -7.220 1.000 1 A 92.815 1 ATOM 1841 C CG . ASP 240 240 ? A 35.326 -36.661 -5.830 1.000 1 A 92.815 1 ATOM 1842 O OD1 . ASP 240 240 ? A 35.251 -35.625 -5.134 1.000 1 A 92.815 1 ATOM 1843 O OD2 . ASP 240 240 ? A 35.892 -37.701 -5.428 1.000 1 A 92.815 1 ATOM 1844 N N . ALA 241 241 ? A 32.074 -36.382 -9.239 1.000 1 A 94.022 1 ATOM 1845 C CA . ALA 241 241 ? A 31.611 -36.387 -10.624 1.000 1 A 94.022 1 ATOM 1846 C C . ALA 241 241 ? A 30.505 -35.357 -10.837 1.000 1 A 94.022 1 ATOM 1847 O O . ALA 241 241 ? A 30.117 -35.079 -11.974 1.000 1 A 94.022 1 ATOM 1848 C CB . ALA 241 241 ? A 31.121 -37.779 -11.017 1.000 1 A 94.022 1 ATOM 1849 N N . LEU 242 242 ? A 29.983 -34.739 -9.724 1.000 1 A 94.299 1 ATOM 1850 C CA . LEU 242 242 ? A 28.846 -33.826 -9.767 1.000 1 A 94.299 1 ATOM 1851 C C . LEU 242 242 ? A 29.181 -32.579 -10.580 1.000 1 A 94.299 1 ATOM 1852 O O . LEU 242 242 ? A 28.387 -32.149 -11.420 1.000 1 A 94.299 1 ATOM 1853 C CB . LEU 242 242 ? A 28.424 -33.427 -8.351 1.000 1 A 94.299 1 ATOM 1854 C CG . LEU 242 242 ? A 27.243 -32.461 -8.242 1.000 1 A 94.299 1 ATOM 1855 C CD1 . LEU 242 242 ? A 26.001 -33.067 -8.886 1.000 1 A 94.299 1 ATOM 1856 C CD2 . LEU 242 242 ? A 26.976 -32.105 -6.783 1.000 1 A 94.299 1 ATOM 1857 N N . ASP 243 243 ? A 30.373 -32.091 -10.445 1.000 1 A 93.651 1 ATOM 1858 C CA . ASP 243 243 ? A 30.807 -30.882 -11.139 1.000 1 A 93.651 1 ATOM 1859 C C . ASP 243 243 ? A 30.833 -31.095 -12.651 1.000 1 A 93.651 1 ATOM 1860 O O . ASP 243 243 ? A 30.369 -30.244 -13.411 1.000 1 A 93.651 1 ATOM 1861 C CB . ASP 243 243 ? A 32.188 -30.446 -10.645 1.000 1 A 93.651 1 ATOM 1862 C CG . ASP 243 243 ? A 32.140 -29.730 -9.307 1.000 1 A 93.651 1 ATOM 1863 O OD1 . ASP 243 243 ? A 31.067 -29.213 -8.929 1.000 1 A 93.651 1 ATOM 1864 O OD2 . ASP 243 243 ? A 33.187 -29.680 -8.625 1.000 1 A 93.651 1 ATOM 1865 N N . GLY 244 244 ? A 31.358 -32.223 -13.132 1.000 1 A 94.859 1 ATOM 1866 C CA . GLY 244 244 ? A 31.370 -32.597 -14.537 1.000 1 A 94.859 1 ATOM 1867 C C . GLY 244 244 ? A 29.981 -32.815 -15.108 1.000 1 A 94.859 1 ATOM 1868 O O . GLY 244 244 ? A 29.691 -32.389 -16.228 1.000 1 A 94.859 1 ATOM 1869 N N . LEU 245 245 ? A 29.128 -33.386 -14.273 1.000 1 A 94.839 1 ATOM 1870 C CA . LEU 245 245 ? A 27.755 -33.661 -14.682 1.000 1 A 94.839 1 ATOM 1871 C C . LEU 245 245 ? A 26.955 -32.369 -14.802 1.000 1 A 94.839 1 ATOM 1872 O O . LEU 245 245 ? A 26.193 -32.192 -15.756 1.000 1 A 94.839 1 ATOM 1873 C CB . LEU 245 245 ? A 27.077 -34.604 -13.684 1.000 1 A 94.839 1 ATOM 1874 C CG . LEU 245 245 ? A 25.649 -35.035 -14.022 1.000 1 A 94.839 1 ATOM 1875 C CD1 . LEU 245 245 ? A 25.615 -35.747 -15.370 1.000 1 A 94.839 1 ATOM 1876 C CD2 . LEU 245 245 ? A 25.087 -35.932 -12.924 1.000 1 A 94.839 1 ATOM 1877 N N . LEU 246 246 ? A 27.091 -31.436 -13.863 1.000 1 A 95.570 1 ATOM 1878 C CA . LEU 246 246 ? A 26.371 -30.168 -13.888 1.000 1 A 95.570 1 ATOM 1879 C C . LEU 246 246 ? A 26.760 -29.347 -15.113 1.000 1 A 95.570 1 ATOM 1880 O O . LEU 246 246 ? A 25.915 -28.675 -15.710 1.000 1 A 95.570 1 ATOM 1881 C CB . LEU 246 246 ? A 26.650 -29.367 -12.614 1.000 1 A 95.570 1 ATOM 1882 C CG . LEU 246 246 ? A 25.932 -29.837 -11.347 1.000 1 A 95.570 1 ATOM 1883 C CD1 . LEU 246 246 ? A 26.398 -29.027 -10.142 1.000 1 A 95.570 1 ATOM 1884 C CD2 . LEU 246 246 ? A 24.421 -29.729 -11.518 1.000 1 A 95.570 1 ATOM 1885 N N . GLN 247 247 ? A 27.978 -29.454 -15.577 1.000 1 A 93.545 1 ATOM 1886 C CA . GLN 247 247 ? A 28.445 -28.757 -16.771 1.000 1 A 93.545 1 ATOM 1887 C C . GLN 247 247 ? A 27.812 -29.340 -18.031 1.000 1 A 93.545 1 ATOM 1888 O O . GLN 247 247 ? A 27.538 -28.612 -18.988 1.000 1 A 93.545 1 ATOM 1889 C CB . GLN 247 247 ? A 29.970 -28.823 -16.871 1.000 1 A 93.545 1 ATOM 1890 C CG . GLN 247 247 ? A 30.565 -27.832 -17.862 1.000 1 A 93.545 1 ATOM 1891 C CD . GLN 247 247 ? A 30.445 -26.393 -17.396 1.000 1 A 93.545 1 ATOM 1892 O OE1 . GLN 247 247 ? A 30.501 -26.108 -16.196 1.000 1 A 93.545 1 ATOM 1893 N NE2 . GLN 247 247 ? A 30.279 -25.475 -18.343 1.000 1 A 93.545 1 ATOM 1894 N N . GLN 248 248 ? A 27.478 -30.579 -17.910 1.000 1 A 94.439 1 ATOM 1895 C CA . GLN 248 248 ? A 26.902 -31.299 -19.040 1.000 1 A 94.439 1 ATOM 1896 C C . GLN 248 248 ? A 25.392 -31.091 -19.112 1.000 1 A 94.439 1 ATOM 1897 O O . GLN 248 248 ? A 24.839 -30.886 -20.195 1.000 1 A 94.439 1 ATOM 1898 C CB . GLN 248 248 ? A 27.222 -32.792 -18.946 1.000 1 A 94.439 1 ATOM 1899 C CG . GLN 248 248 ? A 26.776 -33.594 -20.161 1.000 1 A 94.439 1 ATOM 1900 C CD . GLN 248 248 ? A 27.096 -35.072 -20.038 1.000 1 A 94.439 1 ATOM 1901 O OE1 . GLN 248 248 ? A 27.873 -35.482 -19.169 1.000 1 A 94.439 1 ATOM 1902 N NE2 . GLN 248 248 ? A 26.500 -35.882 -20.906 1.000 1 A 94.439 1 ATOM 1903 N N . VAL 249 249 ? A 24.729 -31.037 -17.923 1.000 1 A 95.054 1 ATOM 1904 C CA . VAL 249 249 ? A 23.274 -31.145 -17.937 1.000 1 A 95.054 1 ATOM 1905 C C . VAL 249 249 ? A 22.653 -29.818 -17.507 1.000 1 A 95.054 1 ATOM 1906 O O . VAL 249 249 ? A 21.459 -29.588 -17.713 1.000 1 A 95.054 1 ATOM 1907 C CB . VAL 249 249 ? A 22.781 -32.286 -17.020 1.000 1 A 95.054 1 ATOM 1908 C CG1 . VAL 249 249 ? A 23.296 -33.637 -17.513 1.000 1 A 95.054 1 ATOM 1909 C CG2 . VAL 249 249 ? A 23.220 -32.038 -15.578 1.000 1 A 95.054 1 ATOM 1910 N N . ALA 250 250 ? A 23.459 -28.904 -16.878 1.000 1 A 95.060 1 ATOM 1911 C CA . ALA 250 250 ? A 22.868 -27.714 -16.273 1.000 1 A 95.060 1 ATOM 1912 C C . ALA 250 250 ? A 23.598 -26.451 -16.720 1.000 1 A 95.060 1 ATOM 1913 O O . ALA 250 250 ? A 24.696 -26.525 -17.276 1.000 1 A 95.060 1 ATOM 1914 C CB . ALA 250 250 ? A 22.888 -27.825 -14.750 1.000 1 A 95.060 1 ATOM 1915 N N . ASN 251 251 ? A 22.878 -25.287 -16.719 1.000 1 A 94.379 1 ATOM 1916 C CA . ASN 251 251 ? A 23.451 -23.954 -16.874 1.000 1 A 94.379 1 ATOM 1917 C C . ASN 251 251 ? A 23.777 -23.324 -15.523 1.000 1 A 94.379 1 ATOM 1918 O O . ASN 251 251 ? A 22.917 -23.252 -14.643 1.000 1 A 94.379 1 ATOM 1919 C CB . ASN 251 251 ? A 22.504 -23.051 -17.666 1.000 1 A 94.379 1 ATOM 1920 C CG . ASN 251 251 ? A 22.339 -23.498 -19.106 1.000 1 A 94.379 1 ATOM 1921 O OD1 . ASN 251 251 ? A 23.290 -23.971 -19.734 1.000 1 A 94.379 1 ATOM 1922 N ND2 . ASN 251 251 ? A 21.131 -23.352 -19.637 1.000 1 A 94.379 1 ATOM 1923 N N . MET 252 252 ? A 25.033 -23.013 -15.292 1.000 1 A 92.581 1 ATOM 1924 C CA . MET 252 252 ? A 25.455 -22.415 -14.029 1.000 1 A 92.581 1 ATOM 1925 C C . MET 252 252 ? A 25.470 -20.893 -14.125 1.000 1 A 92.581 1 ATOM 1926 O O . MET 252 252 ? A 26.014 -20.333 -15.078 1.000 1 A 92.581 1 ATOM 1927 C CB . MET 252 252 ? A 26.839 -22.928 -13.626 1.000 1 A 92.581 1 ATOM 1928 C CG . MET 252 252 ? A 26.803 -24.196 -12.788 1.000 1 A 92.581 1 ATOM 1929 S SD . MET 252 252 ? A 28.109 -25.392 -13.268 1.000 1 A 92.581 1 ATOM 1930 C CE . MET 252 252 ? A 29.591 -24.435 -12.847 1.000 1 A 92.581 1 ATOM 1931 N N . SER 253 253 ? A 24.612 -20.266 -13.250 1.000 1 A 89.753 1 ATOM 1932 C CA . SER 253 253 ? A 24.581 -18.809 -13.183 1.000 1 A 89.753 1 ATOM 1933 C C . SER 253 253 ? A 25.856 -18.257 -12.554 1.000 1 A 89.753 1 ATOM 1934 O O . SER 253 253 ? A 26.249 -18.678 -11.464 1.000 1 A 89.753 1 ATOM 1935 C CB . SER 253 253 ? A 23.364 -18.334 -12.389 1.000 1 A 89.753 1 ATOM 1936 O OG . SER 253 253 ? A 23.412 -16.932 -12.185 1.000 1 A 89.753 1 ATOM 1937 N N . ALA 254 254 ? A 26.537 -17.307 -13.312 1.000 1 A 85.675 1 ATOM 1938 C CA . ALA 254 254 ? A 27.799 -16.725 -12.863 1.000 1 A 85.675 1 ATOM 1939 C C . ALA 254 254 ? A 27.584 -15.811 -11.660 1.000 1 A 85.675 1 ATOM 1940 O O . ALA 254 254 ? A 28.464 -15.681 -10.806 1.000 1 A 85.675 1 ATOM 1941 C CB . ALA 254 254 ? A 28.463 -15.953 -14.001 1.000 1 A 85.675 1 ATOM 1942 N N . LYS 255 255 ? A 26.371 -15.375 -11.452 1.000 1 A 83.774 1 ATOM 1943 C CA . LYS 255 255 ? A 26.097 -14.342 -10.458 1.000 1 A 83.774 1 ATOM 1944 C C . LYS 255 255 ? A 25.740 -14.958 -9.108 1.000 1 A 83.774 1 ATOM 1945 O O . LYS 255 255 ? A 26.272 -14.550 -8.073 1.000 1 A 83.774 1 ATOM 1946 C CB . LYS 255 255 ? A 24.967 -13.427 -10.931 1.000 1 A 83.774 1 ATOM 1947 C CG . LYS 255 255 ? A 25.380 -12.444 -12.017 1.000 1 A 83.774 1 ATOM 1948 C CD . LYS 255 255 ? A 24.327 -11.363 -12.222 1.000 1 A 83.774 1 ATOM 1949 C CE . LYS 255 255 ? A 24.784 -10.320 -13.233 1.000 1 A 83.774 1 ATOM 1950 N NZ . LYS 255 255 ? A 23.846 -9.160 -13.296 1.000 1 A 83.774 1 ATOM 1951 N N . ASP 256 256 ? A 25.058 -16.158 -9.049 1.000 1 A 88.196 1 ATOM 1952 C CA . ASP 256 256 ? A 24.557 -16.705 -7.792 1.000 1 A 88.196 1 ATOM 1953 C C . ASP 256 256 ? A 24.958 -18.170 -7.633 1.000 1 A 88.196 1 ATOM 1954 O O . ASP 256 256 ? A 24.847 -18.734 -6.542 1.000 1 A 88.196 1 ATOM 1955 C CB . ASP 256 256 ? A 23.035 -16.565 -7.715 1.000 1 A 88.196 1 ATOM 1956 C CG . ASP 256 256 ? A 22.567 -15.123 -7.799 1.000 1 A 88.196 1 ATOM 1957 O OD1 . ASP 256 256 ? A 23.170 -14.247 -7.141 1.000 1 A 88.196 1 ATOM 1958 O OD2 . ASP 256 256 ? A 21.586 -14.860 -8.528 1.000 1 A 88.196 1 ATOM 1959 N N . GLY 257 257 ? A 25.608 -18.714 -8.635 1.000 1 A 88.023 1 ATOM 1960 C CA . GLY 257 257 ? A 26.022 -20.108 -8.590 1.000 1 A 88.023 1 ATOM 1961 C C . GLY 257 257 ? A 24.857 -21.078 -8.643 1.000 1 A 88.023 1 ATOM 1962 O O . GLY 257 257 ? A 24.975 -22.222 -8.198 1.000 1 A 88.023 1 ATOM 1963 N N . THR 258 258 ? A 23.690 -20.697 -9.077 1.000 1 A 95.009 1 ATOM 1964 C CA . THR 258 258 ? A 22.503 -21.538 -9.181 1.000 1 A 95.009 1 ATOM 1965 C C . THR 258 258 ? A 22.558 -22.399 -10.440 1.000 1 A 95.009 1 ATOM 1966 O O . THR 258 258 ? A 22.949 -21.922 -11.507 1.000 1 A 95.009 1 ATOM 1967 C CB . THR 258 258 ? A 21.217 -20.691 -9.191 1.000 1 A 95.009 1 ATOM 1968 O OG1 . THR 258 258 ? A 21.222 -19.813 -8.059 1.000 1 A 95.009 1 ATOM 1969 C CG2 . THR 258 258 ? A 19.976 -21.574 -9.129 1.000 1 A 95.009 1 ATOM 1970 N N . CYS 259 259 ? A 22.300 -23.677 -10.363 1.000 1 A 95.883 1 ATOM 1971 C CA . CYS 259 259 ? A 22.298 -24.638 -11.460 1.000 1 A 95.883 1 ATOM 1972 C C . CYS 259 259 ? A 20.884 -24.871 -11.979 1.000 1 A 95.883 1 ATOM 1973 O O . CYS 259 259 ? A 19.986 -25.217 -11.211 1.000 1 A 95.883 1 ATOM 1974 C CB . CYS 259 259 ? A 22.911 -25.964 -11.011 1.000 1 A 95.883 1 ATOM 1975 S SG . CYS 259 259 ? A 24.556 -25.797 -10.283 1.000 1 A 95.883 1 ATOM 1976 N N . THR 260 260 ? A 20.659 -24.561 -13.270 1.000 1 A 95.627 1 ATOM 1977 C CA . THR 260 260 ? A 19.383 -24.801 -13.936 1.000 1 A 95.627 1 ATOM 1978 C C . THR 260 260 ? A 19.534 -25.854 -15.030 1.000 1 A 95.627 1 ATOM 1979 O O . THR 260 260 ? A 20.601 -25.979 -15.636 1.000 1 A 95.627 1 ATOM 1980 C CB . THR 260 260 ? A 18.817 -23.504 -14.543 1.000 1 A 95.627 1 ATOM 1981 O OG1 . THR 260 260 ? A 19.781 -22.945 -15.444 1.000 1 A 95.627 1 ATOM 1982 C CG2 . THR 260 260 ? A 18.501 -22.481 -13.457 1.000 1 A 95.627 1 ATOM 1983 N N . LEU 261 261 ? A 18.541 -26.674 -15.256 1.000 1 A 96.607 1 ATOM 1984 C CA . LEU 261 261 ? A 18.587 -27.740 -16.252 1.000 1 A 96.607 1 ATOM 1985 C C . LEU 261 261 ? A 18.607 -27.163 -17.664 1.000 1 A 96.607 1 ATOM 1986 O O . LEU 261 261 ? A 17.842 -26.249 -17.976 1.000 1 A 96.607 1 ATOM 1987 C CB . LEU 261 261 ? A 17.389 -28.678 -16.088 1.000 1 A 96.607 1 ATOM 1988 C CG . LEU 261 261 ? A 17.441 -29.987 -16.877 1.000 1 A 96.607 1 ATOM 1989 C CD1 . LEU 261 261 ? A 18.553 -30.884 -16.345 1.000 1 A 96.607 1 ATOM 1990 C CD2 . LEU 261 261 ? A 16.095 -30.702 -16.816 1.000 1 A 96.607 1 ATOM 1991 N N . GLN 262 262 ? A 19.499 -27.594 -18.521 1.000 1 A 94.870 1 ATOM 1992 C CA . GLN 262 262 ? A 19.573 -27.176 -19.917 1.000 1 A 94.870 1 ATOM 1993 C C . GLN 262 262 ? A 18.303 -27.558 -20.674 1.000 1 A 94.870 1 ATOM 1994 O O . GLN 262 262 ? A 17.675 -28.573 -20.370 1.000 1 A 94.870 1 ATOM 1995 C CB . GLN 262 262 ? A 20.795 -27.794 -20.599 1.000 1 A 94.870 1 ATOM 1996 C CG . GLN 262 262 ? A 22.109 -27.111 -20.241 1.000 1 A 94.870 1 ATOM 1997 C CD . GLN 262 262 ? A 23.293 -27.686 -20.995 1.000 1 A 94.870 1 ATOM 1998 O OE1 . GLN 262 262 ? A 23.239 -28.813 -21.496 1.000 1 A 94.870 1 ATOM 1999 N NE2 . GLN 262 262 ? A 24.372 -26.915 -21.080 1.000 1 A 94.870 1 ATOM 2000 N N . ASP 263 263 ? A 17.952 -26.838 -21.695 1.000 1 A 92.298 1 ATOM 2001 C CA . ASP 263 263 ? A 16.717 -27.004 -22.456 1.000 1 A 92.298 1 ATOM 2002 C C . ASP 263 263 ? A 16.700 -28.343 -23.190 1.000 1 A 92.298 1 ATOM 2003 O O . ASP 263 263 ? A 15.661 -29.002 -23.265 1.000 1 A 92.298 1 ATOM 2004 C CB . ASP 263 263 ? A 16.542 -25.855 -23.452 1.000 1 A 92.298 1 ATOM 2005 C CG . ASP 263 263 ? A 16.204 -24.535 -22.782 1.000 1 A 92.298 1 ATOM 2006 O OD1 . ASP 263 263 ? A 15.698 -24.544 -21.639 1.000 1 A 92.298 1 ATOM 2007 O OD2 . ASP 263 263 ? A 16.443 -23.477 -23.403 1.000 1 A 92.298 1 ATOM 2008 N N . CYS 264 264 ? A 17.861 -28.777 -23.687 1.000 1 A 92.595 1 ATOM 2009 C CA . CYS 264 264 ? A 17.945 -30.023 -24.441 1.000 1 A 92.595 1 ATOM 2010 C C . CYS 264 264 ? A 17.798 -31.229 -23.520 1.000 1 A 92.595 1 ATOM 2011 O O . CYS 264 264 ? A 17.547 -32.342 -23.984 1.000 1 A 92.595 1 ATOM 2012 C CB . CYS 264 264 ? A 19.273 -30.105 -25.195 1.000 1 A 92.595 1 ATOM 2013 S SG . CYS 264 264 ? A 20.724 -30.061 -24.120 1.000 1 A 92.595 1 ATOM 2014 N N . MET 265 265 ? A 17.903 -31.073 -22.215 1.000 1 A 94.540 1 ATOM 2015 C CA . MET 265 265 ? A 17.893 -32.163 -21.243 1.000 1 A 94.540 1 ATOM 2016 C C . MET 265 265 ? A 16.473 -32.456 -20.769 1.000 1 A 94.540 1 ATOM 2017 O O . MET 265 265 ? A 16.230 -33.472 -20.114 1.000 1 A 94.540 1 ATOM 2018 C CB . MET 265 265 ? A 18.784 -31.825 -20.047 1.000 1 A 94.540 1 ATOM 2019 C CG . MET 265 265 ? A 20.261 -31.720 -20.393 1.000 1 A 94.540 1 ATOM 2020 S SD . MET 265 265 ? A 20.919 -33.261 -21.139 1.000 1 A 94.540 1 ATOM 2021 C CE . MET 265 265 ? A 20.872 -32.811 -22.897 1.000 1 A 94.540 1 ATOM 2022 N N . TYR 266 266 ? A 15.482 -31.587 -21.123 1.000 1 A 94.715 1 ATOM 2023 C CA . TYR 266 266 ? A 14.108 -31.769 -20.672 1.000 1 A 94.715 1 ATOM 2024 C C . TYR 266 266 ? A 13.461 -32.966 -21.360 1.000 1 A 94.715 1 ATOM 2025 O O . TYR 266 266 ? A 12.502 -33.544 -20.843 1.000 1 A 94.715 1 ATOM 2026 C CB . TYR 266 266 ? A 13.283 -30.506 -20.936 1.000 1 A 94.715 1 ATOM 2027 C CG . TYR 266 266 ? A 13.449 -29.440 -19.881 1.000 1 A 94.715 1 ATOM 2028 C CD1 . TYR 266 266 ? A 12.737 -29.500 -18.685 1.000 1 A 94.715 1 ATOM 2029 C CD2 . TYR 266 266 ? A 14.316 -28.371 -20.077 1.000 1 A 94.715 1 ATOM 2030 C CE1 . TYR 266 266 ? A 12.886 -28.519 -17.710 1.000 1 A 94.715 1 ATOM 2031 C CE2 . TYR 266 266 ? A 14.473 -27.385 -19.109 1.000 1 A 94.715 1 ATOM 2032 C CZ . TYR 266 266 ? A 13.755 -27.467 -17.930 1.000 1 A 94.715 1 ATOM 2033 O OH . TYR 266 266 ? A 13.905 -26.493 -16.969 1.000 1 A 94.715 1 ATOM 2034 N N . LYS 267 267 ? A 13.996 -33.391 -22.489 1.000 1 A 91.652 1 ATOM 2035 C CA . LYS 267 267 ? A 13.505 -34.573 -23.191 1.000 1 A 91.652 1 ATOM 2036 C C . LYS 267 267 ? A 13.834 -35.848 -22.420 1.000 1 A 91.652 1 ATOM 2037 O O . LYS 267 267 ? A 13.154 -36.865 -22.571 1.000 1 A 91.652 1 ATOM 2038 C CB . LYS 267 267 ? A 14.097 -34.645 -24.600 1.000 1 A 91.652 1 ATOM 2039 C CG . LYS 267 267 ? A 15.618 -34.694 -24.630 1.000 1 A 91.652 1 ATOM 2040 C CD . LYS 267 267 ? A 16.151 -34.631 -26.055 1.000 1 A 91.652 1 ATOM 2041 C CE . LYS 267 267 ? A 17.665 -34.787 -26.095 1.000 1 A 91.652 1 ATOM 2042 N NZ . LYS 267 267 ? A 18.252 -34.194 -27.333 1.000 1 A 91.652 1 ATOM 2043 N N . ASP 268 268 ? A 14.798 -35.796 -21.536 1.000 1 A 92.412 1 ATOM 2044 C CA . ASP 268 268 ? A 15.246 -36.956 -20.772 1.000 1 A 92.412 1 ATOM 2045 C C . ASP 268 268 ? A 14.550 -37.022 -19.414 1.000 1 A 92.412 1 ATOM 2046 O O . ASP 268 268 ? A 14.794 -37.941 -18.630 1.000 1 A 92.412 1 ATOM 2047 C CB . ASP 268 268 ? A 16.764 -36.921 -20.584 1.000 1 A 92.412 1 ATOM 2048 C CG . ASP 268 268 ? A 17.528 -37.120 -21.882 1.000 1 A 92.412 1 ATOM 2049 O OD1 . ASP 268 268 ? A 16.995 -37.765 -22.810 1.000 1 A 92.412 1 ATOM 2050 O OD2 . ASP 268 268 ? A 18.674 -36.630 -21.975 1.000 1 A 92.412 1 ATOM 2051 N N . VAL 269 269 ? A 13.594 -35.988 -19.130 1.000 1 A 94.148 1 ATOM 2052 C CA . VAL 269 269 ? A 12.881 -35.946 -17.858 1.000 1 A 94.148 1 ATOM 2053 C C . VAL 269 269 ? A 11.650 -36.847 -17.924 1.000 1 A 94.148 1 ATOM 2054 O O . VAL 269 269 ? A 10.856 -36.754 -18.863 1.000 1 A 94.148 1 ATOM 2055 C CB . VAL 269 269 ? A 12.468 -34.504 -17.486 1.000 1 A 94.148 1 ATOM 2056 C CG1 . VAL 269 269 ? A 11.655 -34.493 -16.192 1.000 1 A 94.148 1 ATOM 2057 C CG2 . VAL 269 269 ? A 13.701 -33.613 -17.354 1.000 1 A 94.148 1 ATOM 2058 N N . GLN 270 270 ? A 11.497 -37.747 -16.912 1.000 1 A 90.591 1 ATOM 2059 C CA . GLN 270 270 ? A 10.383 -38.688 -16.855 1.000 1 A 90.591 1 ATOM 2060 C C . GLN 270 270 ? A 9.248 -38.147 -15.991 1.000 1 A 90.591 1 ATOM 2061 O O . GLN 270 270 ? A 9.485 -37.642 -14.891 1.000 1 A 90.591 1 ATOM 2062 C CB . GLN 270 270 ? A 10.851 -40.042 -16.320 1.000 1 A 90.591 1 ATOM 2063 C CG . GLN 270 270 ? A 11.892 -40.725 -17.198 1.000 1 A 90.591 1 ATOM 2064 C CD . GLN 270 270 ? A 12.357 -42.053 -16.632 1.000 1 A 90.591 1 ATOM 2065 O OE1 . GLN 270 270 ? A 12.212 -42.318 -15.434 1.000 1 A 90.591 1 ATOM 2066 N NE2 . GLN 270 270 ? A 12.920 -42.898 -17.488 1.000 1 A 90.591 1 ATOM 2067 N N . LYS 271 271 ? A 8.028 -38.258 -16.497 1.000 1 A 87.750 1 ATOM 2068 C CA . LYS 271 271 ? A 6.842 -37.754 -15.812 1.000 1 A 87.750 1 ATOM 2069 C C . LYS 271 271 ? A 6.506 -38.609 -14.593 1.000 1 A 87.750 1 ATOM 2070 O O . LYS 271 271 ? A 5.980 -38.103 -13.599 1.000 1 A 87.750 1 ATOM 2071 C CB . LYS 271 271 ? A 5.648 -37.711 -16.767 1.000 1 A 87.750 1 ATOM 2072 C CG . LYS 271 271 ? A 5.809 -36.726 -17.915 1.000 1 A 87.750 1 ATOM 2073 C CD . LYS 271 271 ? A 4.576 -36.704 -18.810 1.000 1 A 87.750 1 ATOM 2074 C CE . LYS 271 271 ? A 4.755 -35.753 -19.986 1.000 1 A 87.750 1 ATOM 2075 N NZ . LYS 271 271 ? A 3.586 -35.795 -20.914 1.000 1 A 87.750 1 ATOM 2076 N N . ASP 272 272 ? A 6.869 -39.845 -14.668 1.000 1 A 86.537 1 ATOM 2077 C CA . ASP 272 272 ? A 6.552 -40.804 -13.614 1.000 1 A 86.537 1 ATOM 2078 C C . ASP 272 272 ? A 7.795 -41.154 -12.799 1.000 1 A 86.537 1 ATOM 2079 O O . ASP 272 272 ? A 8.102 -42.331 -12.600 1.000 1 A 86.537 1 ATOM 2080 C CB . ASP 272 272 ? A 5.939 -42.073 -14.210 1.000 1 A 86.537 1 ATOM 2081 C CG . ASP 272 272 ? A 4.614 -41.820 -14.906 1.000 1 A 86.537 1 ATOM 2082 O OD1 . ASP 272 272 ? A 3.807 -41.006 -14.407 1.000 1 A 86.537 1 ATOM 2083 O OD2 . ASP 272 272 ? A 4.372 -42.444 -15.963 1.000 1 A 86.537 1 ATOM 2084 N N . TRP 273 273 ? A 8.688 -40.113 -12.411 1.000 1 A 88.443 1 ATOM 2085 C CA . TRP 273 273 ? A 9.906 -40.308 -11.632 1.000 1 A 88.443 1 ATOM 2086 C C . TRP 273 273 ? A 9.577 -40.652 -10.183 1.000 1 A 88.443 1 ATOM 2087 O O . TRP 273 273 ? A 8.718 -40.016 -9.567 1.000 1 A 88.443 1 ATOM 2088 C CB . TRP 273 273 ? A 10.785 -39.055 -11.685 1.000 1 A 88.443 1 ATOM 2089 C CG . TRP 273 273 ? A 12.092 -39.197 -10.964 1.000 1 A 88.443 1 ATOM 2090 C CD1 . TRP 273 273 ? A 12.428 -38.658 -9.753 1.000 1 A 88.443 1 ATOM 2091 C CD2 . TRP 273 273 ? A 13.241 -39.923 -11.413 1.000 1 A 88.443 1 ATOM 2092 N NE1 . TRP 273 273 ? A 13.717 -39.006 -9.422 1.000 1 A 88.443 1 ATOM 2093 C CE2 . TRP 273 273 ? A 14.238 -39.781 -10.423 1.000 1 A 88.443 1 ATOM 2094 C CE3 . TRP 273 273 ? A 13.524 -40.680 -12.558 1.000 1 A 88.443 1 ATOM 2095 C CZ2 . TRP 273 273 ? A 15.499 -40.371 -10.543 1.000 1 A 88.443 1 ATOM 2096 C CZ3 . TRP 273 273 ? A 14.779 -41.266 -12.676 1.000 1 A 88.443 1 ATOM 2097 C CH2 . TRP 273 273 ? A 15.749 -41.107 -11.673 1.000 1 A 88.443 1 ATOM 2098 N N . PRO 274 274 ? A 10.231 -41.821 -9.654 1.000 1 A 85.720 1 ATOM 2099 C CA . PRO 274 274 ? A 10.048 -42.175 -8.244 1.000 1 A 85.720 1 ATOM 2100 C C . PRO 274 274 ? A 10.544 -41.087 -7.294 1.000 1 A 85.720 1 ATOM 2101 O O . PRO 274 274 ? A 11.604 -40.498 -7.523 1.000 1 A 85.720 1 ATOM 2102 C CB . PRO 274 274 ? A 10.877 -43.453 -8.092 1.000 1 A 85.720 1 ATOM 2103 C CG . PRO 274 274 ? A 11.153 -43.899 -9.491 1.000 1 A 85.720 1 ATOM 2104 C CD . PRO 274 274 ? A 11.023 -42.714 -10.404 1.000 1 A 85.720 1 ATOM 2105 N N . GLY 275 275 ? A 9.704 -40.227 -6.679 1.000 1 A 83.387 1 ATOM 2106 C CA . GLY 275 275 ? A 10.055 -39.160 -5.755 1.000 1 A 83.387 1 ATOM 2107 C C . GLY 275 275 ? A 9.246 -37.895 -5.969 1.000 1 A 83.387 1 ATOM 2108 O O . GLY 275 275 ? A 9.284 -36.981 -5.142 1.000 1 A 83.387 1 ATOM 2109 N N . TYR 276 276 ? A 8.539 -37.909 -7.090 1.000 1 A 90.701 1 ATOM 2110 C CA . TYR 276 276 ? A 7.707 -36.739 -7.347 1.000 1 A 90.701 1 ATOM 2111 C C . TYR 276 276 ? A 6.436 -36.778 -6.507 1.000 1 A 90.701 1 ATOM 2112 O O . TYR 276 276 ? A 5.759 -37.807 -6.443 1.000 1 A 90.701 1 ATOM 2113 C CB . TYR 276 276 ? A 7.348 -36.651 -8.833 1.000 1 A 90.701 1 ATOM 2114 C CG . TYR 276 276 ? A 8.446 -36.066 -9.689 1.000 1 A 90.701 1 ATOM 2115 C CD1 . TYR 276 276 ? A 9.512 -35.377 -9.114 1.000 1 A 90.701 1 ATOM 2116 C CD2 . TYR 276 276 ? A 8.419 -36.200 -11.073 1.000 1 A 90.701 1 ATOM 2117 C CE1 . TYR 276 276 ? A 10.524 -34.835 -9.899 1.000 1 A 90.701 1 ATOM 2118 C CE2 . TYR 276 276 ? A 9.426 -35.662 -11.867 1.000 1 A 90.701 1 ATOM 2119 C CZ . TYR 276 276 ? A 10.473 -34.983 -11.272 1.000 1 A 90.701 1 ATOM 2120 O OH . TYR 276 276 ? A 11.473 -34.448 -12.054 1.000 1 A 90.701 1 ATOM 2121 N N . SER 277 277 ? A 6.199 -35.777 -5.729 1.000 1 A 88.368 1 ATOM 2122 C CA . SER 277 277 ? A 4.908 -35.599 -5.072 1.000 1 A 88.368 1 ATOM 2123 C C . SER 277 277 ? A 3.841 -35.146 -6.063 1.000 1 A 88.368 1 ATOM 2124 O O . SER 277 277 ? A 4.154 -34.790 -7.201 1.000 1 A 88.368 1 ATOM 2125 C CB . SER 277 277 ? A 5.021 -34.585 -3.933 1.000 1 A 88.368 1 ATOM 2126 O OG . SER 277 277 ? A 5.287 -33.288 -4.438 1.000 1 A 88.368 1 ATOM 2127 N N . GLU 278 278 ? A 2.648 -35.476 -5.906 1.000 1 A 88.546 1 ATOM 2128 C CA . GLU 278 278 ? A 1.564 -35.010 -6.766 1.000 1 A 88.546 1 ATOM 2129 C C . GLU 278 278 ? A 1.751 -33.542 -7.142 1.000 1 A 88.546 1 ATOM 2130 O O . GLU 278 278 ? A 1.538 -33.159 -8.294 1.000 1 A 88.546 1 ATOM 2131 C CB . GLU 278 278 ? A 0.210 -35.209 -6.081 1.000 1 A 88.546 1 ATOM 2132 C CG . GLU 278 278 ? A -0.982 -34.885 -6.970 1.000 1 A 88.546 1 ATOM 2133 C CD . GLU 278 278 ? A -2.318 -35.226 -6.329 1.000 1 A 88.546 1 ATOM 2134 O OE1 . GLU 278 278 ? A -3.335 -35.311 -7.055 1.000 1 A 88.546 1 ATOM 2135 O OE2 . GLU 278 278 ? A -2.349 -35.409 -5.092 1.000 1 A 88.546 1 ATOM 2136 N N . GLY 279 279 ? A 2.145 -32.676 -6.162 1.000 1 A 90.839 1 ATOM 2137 C CA . GLY 279 279 ? A 2.464 -31.286 -6.445 1.000 1 A 90.839 1 ATOM 2138 C C . GLY 279 279 ? A 3.660 -31.123 -7.364 1.000 1 A 90.839 1 ATOM 2139 O O . GLY 279 279 ? A 3.646 -30.282 -8.266 1.000 1 A 90.839 1 ATOM 2140 N N . ASP 280 280 ? A 4.663 -32.046 -7.286 1.000 1 A 92.931 1 ATOM 2141 C CA . ASP 280 280 ? A 5.862 -32.034 -8.119 1.000 1 A 92.931 1 ATOM 2142 C C . ASP 280 280 ? A 5.536 -32.429 -9.557 1.000 1 A 92.931 1 ATOM 2143 O O . ASP 280 280 ? A 6.066 -31.843 -10.503 1.000 1 A 92.931 1 ATOM 2144 C CB . ASP 280 280 ? A 6.925 -32.973 -7.544 1.000 1 A 92.931 1 ATOM 2145 C CG . ASP 280 280 ? A 7.543 -32.452 -6.258 1.000 1 A 92.931 1 ATOM 2146 O OD1 . ASP 280 280 ? A 7.386 -31.251 -5.949 1.000 1 A 92.931 1 ATOM 2147 O OD2 . ASP 280 280 ? A 8.196 -33.249 -5.550 1.000 1 A 92.931 1 ATOM 2148 N N . GLN 281 281 ? A 4.626 -33.332 -9.657 1.000 1 A 92.971 1 ATOM 2149 C CA . GLN 281 281 ? A 4.212 -33.786 -10.980 1.000 1 A 92.971 1 ATOM 2150 C C . GLN 281 281 ? A 3.504 -32.672 -11.746 1.000 1 A 92.971 1 ATOM 2151 O O . GLN 281 281 ? A 3.711 -32.511 -12.951 1.000 1 A 92.971 1 ATOM 2152 C CB . GLN 281 281 ? A 3.299 -35.008 -10.868 1.000 1 A 92.971 1 ATOM 2153 C CG . GLN 281 281 ? A 4.024 -36.281 -10.452 1.000 1 A 92.971 1 ATOM 2154 C CD . GLN 281 281 ? A 3.092 -37.471 -10.322 1.000 1 A 92.971 1 ATOM 2155 O OE1 . GLN 281 281 ? A 1.996 -37.483 -10.890 1.000 1 A 92.971 1 ATOM 2156 N NE2 . GLN 281 281 ? A 3.521 -38.480 -9.571 1.000 1 A 92.971 1 ATOM 2157 N N . GLN 282 282 ? A 2.671 -31.950 -10.947 1.000 1 A 92.375 1 ATOM 2158 C CA . GLN 282 282 ? A 1.976 -30.827 -11.567 1.000 1 A 92.375 1 ATOM 2159 C C . GLN 282 282 ? A 2.956 -29.732 -11.977 1.000 1 A 92.375 1 ATOM 2160 O O . GLN 282 282 ? A 2.837 -29.159 -13.062 1.000 1 A 92.375 1 ATOM 2161 C CB . GLN 282 282 ? A 0.920 -30.258 -10.617 1.000 1 A 92.375 1 ATOM 2162 C CG . GLN 282 282 ? A -0.282 -31.170 -10.416 1.000 1 A 92.375 1 ATOM 2163 C CD . GLN 282 282 ? A -1.348 -30.550 -9.533 1.000 1 A 92.375 1 ATOM 2164 O OE1 . GLN 282 282 ? A -1.125 -29.512 -8.902 1.000 1 A 92.375 1 ATOM 2165 N NE2 . GLN 282 282 ? A -2.516 -31.183 -9.479 1.000 1 A 92.375 1 ATOM 2166 N N . LEU 283 283 ? A 3.967 -29.486 -11.092 1.000 1 A 92.947 1 ATOM 2167 C CA . LEU 283 283 ? A 5.012 -28.513 -11.389 1.000 1 A 92.947 1 ATOM 2168 C C . LEU 283 283 ? A 5.828 -28.944 -12.603 1.000 1 A 92.947 1 ATOM 2169 O O . LEU 283 283 ? A 6.112 -28.131 -13.486 1.000 1 A 92.947 1 ATOM 2170 C CB . LEU 283 283 ? A 5.933 -28.330 -10.180 1.000 1 A 92.947 1 ATOM 2171 C CG . LEU 283 283 ? A 7.124 -27.390 -10.371 1.000 1 A 92.947 1 ATOM 2172 C CD1 . LEU 283 283 ? A 6.641 -25.989 -10.733 1.000 1 A 92.947 1 ATOM 2173 C CD2 . LEU 283 283 ? A 7.986 -27.355 -9.113 1.000 1 A 92.947 1 ATOM 2174 N N . LEU 284 284 ? A 6.147 -30.209 -12.703 1.000 1 A 93.708 1 ATOM 2175 C CA . LEU 284 284 ? A 6.903 -30.758 -13.823 1.000 1 A 93.708 1 ATOM 2176 C C . LEU 284 284 ? A 6.113 -30.639 -15.122 1.000 1 A 93.708 1 ATOM 2177 O O . LEU 284 284 ? A 6.668 -30.271 -16.160 1.000 1 A 93.708 1 ATOM 2178 C CB . LEU 284 284 ? A 7.261 -32.223 -13.562 1.000 1 A 93.708 1 ATOM 2179 C CG . LEU 284 284 ? A 8.170 -32.893 -14.593 1.000 1 A 93.708 1 ATOM 2180 C CD1 . LEU 284 284 ? A 9.508 -32.167 -14.672 1.000 1 A 93.708 1 ATOM 2181 C CD2 . LEU 284 284 ? A 8.374 -34.365 -14.251 1.000 1 A 93.708 1 ATOM 2182 N N . LYS 285 285 ? A 4.844 -30.899 -15.059 1.000 1 A 91.038 1 ATOM 2183 C CA . LYS 285 285 ? A 3.979 -30.793 -16.230 1.000 1 A 91.038 1 ATOM 2184 C C . LYS 285 285 ? A 3.961 -29.367 -16.773 1.000 1 A 91.038 1 ATOM 2185 O O . LYS 285 285 ? A 4.050 -29.157 -17.985 1.000 1 A 91.038 1 ATOM 2186 C CB . LYS 285 285 ? A 2.557 -31.242 -15.890 1.000 1 A 91.038 1 ATOM 2187 C CG . LYS 285 285 ? A 2.381 -32.752 -15.838 1.000 1 A 91.038 1 ATOM 2188 C CD . LYS 285 285 ? A 0.926 -33.137 -15.602 1.000 1 A 91.038 1 ATOM 2189 C CE . LYS 285 285 ? A 0.758 -34.646 -15.482 1.000 1 A 91.038 1 ATOM 2190 N NZ . LYS 285 285 ? A -0.659 -35.025 -15.201 1.000 1 A 91.038 1 ATOM 2191 N N . ARG 286 286 ? A 3.893 -28.392 -15.808 1.000 1 A 91.854 1 ATOM 2192 C CA . ARG 286 286 ? A 3.882 -26.984 -16.189 1.000 1 A 91.854 1 ATOM 2193 C C . ARG 286 286 ? A 5.226 -26.565 -16.777 1.000 1 A 91.854 1 ATOM 2194 O O . ARG 286 286 ? A 5.275 -25.849 -17.779 1.000 1 A 91.854 1 ATOM 2195 C CB . ARG 286 286 ? A 3.540 -26.104 -14.985 1.000 1 A 91.854 1 ATOM 2196 C CG . ARG 286 286 ? A 2.081 -26.175 -14.565 1.000 1 A 91.854 1 ATOM 2197 C CD . ARG 286 286 ? A 1.755 -25.155 -13.483 1.000 1 A 91.854 1 ATOM 2198 N NE . ARG 286 286 ? A 1.918 -25.717 -12.145 1.000 1 A 91.854 1 ATOM 2199 C CZ . ARG 286 286 ? A 1.826 -25.022 -11.014 1.000 1 A 91.854 1 ATOM 2200 N NH1 . ARG 286 286 ? A 1.569 -23.719 -11.038 1.000 1 A 91.854 1 ATOM 2201 N NH2 . ARG 286 286 ? A 1.992 -25.634 -9.851 1.000 1 A 91.854 1 ATOM 2202 N N . VAL 287 287 ? A 6.321 -27.135 -16.165 1.000 1 A 91.464 1 ATOM 2203 C CA . VAL 287 287 ? A 7.669 -26.796 -16.608 1.000 1 A 91.464 1 ATOM 2204 C C . VAL 287 287 ? A 7.929 -27.401 -17.985 1.000 1 A 91.464 1 ATOM 2205 O O . VAL 287 287 ? A 8.497 -26.745 -18.861 1.000 1 A 91.464 1 ATOM 2206 C CB . VAL 287 287 ? A 8.736 -27.284 -15.602 1.000 1 A 91.464 1 ATOM 2207 C CG1 . VAL 287 287 ? A 10.140 -27.116 -16.180 1.000 1 A 91.464 1 ATOM 2208 C CG2 . VAL 287 287 ? A 8.605 -26.531 -14.279 1.000 1 A 91.464 1 ATOM 2209 N N . LEU 288 288 ? A 7.513 -28.624 -18.274 1.000 1 A 90.472 1 ATOM 2210 C CA . LEU 288 288 ? A 7.726 -29.330 -19.532 1.000 1 A 90.472 1 ATOM 2211 C C . LEU 288 288 ? A 6.961 -28.659 -20.668 1.000 1 A 90.472 1 ATOM 2212 O O . LEU 288 288 ? A 7.459 -28.577 -21.794 1.000 1 A 90.472 1 ATOM 2213 C CB . LEU 288 288 ? A 7.295 -30.793 -19.406 1.000 1 A 90.472 1 ATOM 2214 C CG . LEU 288 288 ? A 8.278 -31.732 -18.706 1.000 1 A 90.472 1 ATOM 2215 C CD1 . LEU 288 288 ? A 7.658 -33.114 -18.529 1.000 1 A 90.472 1 ATOM 2216 C CD2 . LEU 288 288 ? A 9.583 -31.822 -19.491 1.000 1 A 90.472 1 ATOM 2217 N N . VAL 289 289 ? A 5.769 -28.142 -20.324 1.000 1 A 88.318 1 ATOM 2218 C CA . VAL 289 289 ? A 4.948 -27.465 -21.323 1.000 1 A 88.318 1 ATOM 2219 C C . VAL 289 289 ? A 5.627 -26.167 -21.756 1.000 1 A 88.318 1 ATOM 2220 O O . VAL 289 289 ? A 5.658 -25.842 -22.945 1.000 1 A 88.318 1 ATOM 2221 C CB . VAL 289 289 ? A 3.529 -27.171 -20.787 1.000 1 A 88.318 1 ATOM 2222 C CG1 . VAL 289 289 ? A 2.756 -26.285 -21.763 1.000 1 A 88.318 1 ATOM 2223 C CG2 . VAL 289 289 ? A 2.775 -28.475 -20.532 1.000 1 A 88.318 1 ATOM 2224 N N . ARG 290 290 ? A 6.294 -25.507 -20.839 1.000 1 A 86.304 1 ATOM 2225 C CA . ARG 290 290 ? A 6.959 -24.232 -21.087 1.000 1 A 86.304 1 ATOM 2226 C C . ARG 290 290 ? A 8.269 -24.434 -21.841 1.000 1 A 86.304 1 ATOM 2227 O O . ARG 290 290 ? A 8.561 -23.709 -22.794 1.000 1 A 86.304 1 ATOM 2228 C CB . ARG 290 290 ? A 7.219 -23.497 -19.771 1.000 1 A 86.304 1 ATOM 2229 C CG . ARG 290 290 ? A 5.996 -22.792 -19.206 1.000 1 A 86.304 1 ATOM 2230 C CD . ARG 290 290 ? A 6.350 -21.922 -18.008 1.000 1 A 86.304 1 ATOM 2231 N NE . ARG 290 290 ? A 5.910 -22.527 -16.754 1.000 1 A 86.304 1 ATOM 2232 C CZ . ARG 290 290 ? A 6.541 -22.403 -15.590 1.000 1 A 86.304 1 ATOM 2233 N NH1 . ARG 290 290 ? A 7.657 -21.690 -15.496 1.000 1 A 86.304 1 ATOM 2234 N NH2 . ARG 290 290 ? A 6.052 -22.996 -14.510 1.000 1 A 86.304 1 ATOM 2235 N N . LYS 291 291 ? A 9.044 -25.550 -21.404 1.000 1 A 85.253 1 ATOM 2236 C CA . LYS 291 291 ? A 10.398 -25.728 -21.920 1.000 1 A 85.253 1 ATOM 2237 C C . LYS 291 291 ? A 10.387 -26.486 -23.245 1.000 1 A 85.253 1 ATOM 2238 O O . LYS 291 291 ? A 11.239 -26.255 -24.105 1.000 1 A 85.253 1 ATOM 2239 C CB . LYS 291 291 ? A 11.268 -26.467 -20.902 1.000 1 A 85.253 1 ATOM 2240 C CG . LYS 291 291 ? A 11.420 -25.740 -19.574 1.000 1 A 85.253 1 ATOM 2241 C CD . LYS 291 291 ? A 12.073 -24.375 -19.755 1.000 1 A 85.253 1 ATOM 2242 C CE . LYS 291 291 ? A 13.571 -24.499 -20.002 1.000 1 A 85.253 1 ATOM 2243 N NZ . LYS 291 291 ? A 14.286 -23.218 -19.723 1.000 1 A 85.253 1 ATOM 2244 N N . LEU 292 292 ? A 9.412 -27.465 -23.476 1.000 1 A 78.383 1 ATOM 2245 C CA . LEU 292 292 ? A 9.357 -28.269 -24.692 1.000 1 A 78.383 1 ATOM 2246 C C . LEU 292 292 ? A 8.543 -27.564 -25.772 1.000 1 A 78.383 1 ATOM 2247 O O . LEU 292 292 ? A 8.790 -27.754 -26.965 1.000 1 A 78.383 1 ATOM 2248 C CB . LEU 292 292 ? A 8.754 -29.645 -24.399 1.000 1 A 78.383 1 ATOM 2249 C CG . LEU 292 292 ? A 9.314 -30.817 -25.207 1.000 1 A 78.383 1 ATOM 2250 C CD1 . LEU 292 292 ? A 10.803 -30.992 -24.923 1.000 1 A 78.383 1 ATOM 2251 C CD2 . LEU 292 292 ? A 8.550 -32.098 -24.891 1.000 1 A 78.383 1 ATOM 2252 N N . CYS 293 293 ? A 7.556 -26.660 -25.436 1.000 1 A 64.590 1 ATOM 2253 C CA . CYS 293 293 ? A 6.681 -25.973 -26.380 1.000 1 A 64.590 1 ATOM 2254 C C . CYS 293 293 ? A 7.346 -24.713 -26.922 1.000 1 A 64.590 1 ATOM 2255 O O . CYS 293 293 ? A 6.817 -24.069 -27.830 1.000 1 A 64.590 1 ATOM 2256 C CB . CYS 293 293 ? A 5.352 -25.613 -25.714 1.000 1 A 64.590 1 ATOM 2257 S SG . CYS 293 293 ? A 4.283 -27.036 -25.407 1.000 1 A 64.590 1 ATOM 2258 N N . GLN 294 294 ? A 8.592 -24.519 -26.455 1.000 1 A 57.482 1 ATOM 2259 C CA . GLN 294 294 ? A 9.307 -23.370 -26.998 1.000 1 A 57.482 1 ATOM 2260 C C . GLN 294 294 ? A 10.053 -23.740 -28.277 1.000 1 A 57.482 1 ATOM 2261 O O . GLN 294 294 ? A 10.729 -24.769 -28.332 1.000 1 A 57.482 1 ATOM 2262 C CB . GLN 294 294 ? A 10.285 -22.808 -25.965 1.000 1 A 57.482 1 ATOM 2263 C CG . GLN 294 294 ? A 10.735 -21.382 -26.255 1.000 1 A 57.482 1 ATOM 2264 C CD . GLN 294 294 ? A 11.554 -20.784 -25.127 1.000 1 A 57.482 1 ATOM 2265 O OE1 . GLN 294 294 ? A 12.424 -21.447 -24.555 1.000 1 A 57.482 1 ATOM 2266 N NE2 . GLN 294 294 ? A 11.281 -19.526 -24.799 1.000 1 A 57.482 1 ATOM 2267 N N . PRO 295 295 ? A 9.601 -23.339 -29.568 1.000 1 A 39.911 1 ATOM 2268 C CA . PRO 295 295 ? A 10.280 -23.630 -30.833 1.000 1 A 39.911 1 ATOM 2269 C C . PRO 295 295 ? A 11.793 -23.435 -30.749 1.000 1 A 39.911 1 ATOM 2270 O O . PRO 295 295 ? A 12.260 -22.438 -30.193 1.000 1 A 39.911 1 ATOM 2271 C CB . PRO 295 295 ? A 9.654 -22.631 -31.808 1.000 1 A 39.911 1 ATOM 2272 C CG . PRO 295 295 ? A 8.785 -21.761 -30.958 1.000 1 A 39.911 1 ATOM 2273 C CD . PRO 295 295 ? A 9.018 -22.116 -29.518 1.000 1 A 39.911 1 ATOM 2274 N N . GLN 296 296 ? A 12.590 -24.511 -30.455 1.000 1 A 44.958 1 ATOM 2275 C CA . GLN 296 296 ? A 14.013 -24.760 -30.662 1.000 1 A 44.958 1 ATOM 2276 C C . GLN 296 296 ? A 14.477 -24.214 -32.010 1.000 1 A 44.958 1 ATOM 2277 O O . GLN 296 296 ? A 13.882 -24.517 -33.046 1.000 1 A 44.958 1 ATOM 2278 C CB . GLN 296 296 ? A 14.316 -26.256 -30.568 1.000 1 A 44.958 1 ATOM 2279 C CG . GLN 296 296 ? A 14.313 -26.796 -29.145 1.000 1 A 44.958 1 ATOM 2280 C CD . GLN 296 296 ? A 14.885 -28.198 -29.048 1.000 1 A 44.958 1 ATOM 2281 O OE1 . GLN 296 296 ? A 14.657 -29.038 -29.923 1.000 1 A 44.958 1 ATOM 2282 N NE2 . GLN 296 296 ? A 15.633 -28.460 -27.981 1.000 1 A 44.958 1 ATOM 2283 N N . SER 297 297 ? A 14.551 -22.905 -32.285 1.000 1 A 30.502 1 ATOM 2284 C CA . SER 297 297 ? A 15.350 -22.289 -33.340 1.000 1 A 30.502 1 ATOM 2285 C C . SER 297 297 ? A 16.603 -23.108 -33.634 1.000 1 A 30.502 1 ATOM 2286 O O . SER 297 297 ? A 17.376 -23.416 -32.725 1.000 1 A 30.502 1 ATOM 2287 C CB . SER 297 297 ? A 15.742 -20.863 -32.953 1.000 1 A 30.502 1 ATOM 2288 O OG . SER 297 297 ? A 14.592 -20.047 -32.807 1.000 1 A 30.502 1 ATOM 2289 N N . THR 298 298 ? A 16.527 -24.274 -34.308 1.000 1 A 31.646 1 ATOM 2290 C CA . THR 298 298 ? A 17.414 -24.842 -35.318 1.000 1 A 31.646 1 ATOM 2291 C C . THR 298 298 ? A 18.067 -23.739 -36.146 1.000 1 A 31.646 1 ATOM 2292 O O . THR 298 298 ? A 17.380 -22.981 -36.833 1.000 1 A 31.646 1 ATOM 2293 C CB . THR 298 298 ? A 16.655 -25.805 -36.250 1.000 1 A 31.646 1 ATOM 2294 O OG1 . THR 298 298 ? A 15.437 -25.183 -36.680 1.000 1 A 31.646 1 ATOM 2295 C CG2 . THR 298 298 ? A 16.321 -27.111 -35.537 1.000 1 A 31.646 1 ATOM 2296 N N . GLY 299 299 ? A 19.031 -22.974 -35.668 1.000 1 A 29.801 1 ATOM 2297 C CA . GLY 299 299 ? A 19.995 -22.332 -36.548 1.000 1 A 29.801 1 ATOM 2298 C C . GLY 299 299 ? A 21.329 -23.051 -36.597 1.000 1 A 29.801 1 ATOM 2299 O O . GLY 299 299 ? A 22.066 -23.073 -35.609 1.000 1 A 29.801 1 ATOM 2300 N N . SER 300 300 ? A 21.391 -24.219 -37.267 1.000 1 A 25.761 1 ATOM 2301 C CA . SER 300 300 ? A 22.306 -24.816 -38.235 1.000 1 A 25.761 1 ATOM 2302 C C . SER 300 300 ? A 22.409 -23.965 -39.496 1.000 1 A 25.761 1 ATOM 2303 O O . SER 300 300 ? A 21.392 -23.561 -40.064 1.000 1 A 25.761 1 ATOM 2304 C CB . SER 300 300 ? A 21.853 -26.230 -38.600 1.000 1 A 25.761 1 ATOM 2305 O OG . SER 300 300 ? A 22.749 -26.823 -39.523 1.000 1 A 25.761 1 ATOM 2306 N N . LEU 301 301 ? A 23.522 -23.110 -39.659 1.000 1 A 29.401 1 ATOM 2307 C CA . LEU 301 301 ? A 24.273 -23.146 -40.909 1.000 1 A 29.401 1 ATOM 2308 C C . LEU 301 301 ? A 25.357 -22.074 -40.923 1.000 1 A 29.401 1 ATOM 2309 O O . LEU 301 301 ? A 25.066 -20.888 -40.751 1.000 1 A 29.401 1 ATOM 2310 C CB . LEU 301 301 ? A 23.335 -22.956 -42.104 1.000 1 A 29.401 1 ATOM 2311 C CG . LEU 301 301 ? A 22.395 -24.120 -42.420 1.000 1 A 29.401 1 ATOM 2312 C CD1 . LEU 301 301 ? A 21.277 -23.661 -43.350 1.000 1 A 29.401 1 ATOM 2313 C CD2 . LEU 301 301 ? A 23.170 -25.279 -43.039 1.000 1 A 29.401 1 ATOM 2314 N N . LEU 302 302 ? A 26.657 -22.469 -40.600 1.000 1 A 34.069 1 ATOM 2315 C CA . LEU 302 302 ? A 27.785 -22.079 -41.439 1.000 1 A 34.069 1 ATOM 2316 C C . LEU 302 302 ? A 29.042 -22.853 -41.053 1.000 1 A 34.069 1 ATOM 2317 O O . LEU 302 302 ? A 29.498 -22.773 -39.910 1.000 1 A 34.069 1 ATOM 2318 C CB . LEU 302 302 ? A 28.043 -20.575 -41.326 1.000 1 A 34.069 1 ATOM 2319 C CG . LEU 302 302 ? A 28.132 -19.801 -42.642 1.000 1 A 34.069 1 ATOM 2320 C CD1 . LEU 302 302 ? A 27.249 -18.559 -42.588 1.000 1 A 34.069 1 ATOM 2321 C CD2 . LEU 302 302 ? A 29.578 -19.423 -42.944 1.000 1 A 34.069 1 ATOM 2322 N N . GLY 303 303 ? A 29.318 -23.966 -41.774 1.000 1 A 28.933 1 ATOM 2323 C CA . GLY 303 303 ? A 30.447 -24.151 -42.671 1.000 1 A 28.933 1 ATOM 2324 C C . GLY 303 303 ? A 31.215 -25.432 -42.407 1.000 1 A 28.933 1 ATOM 2325 O O . GLY 303 303 ? A 31.720 -25.643 -41.303 1.000 1 A 28.933 1 ATOM 2326 N N . ASP 304 304 ? A 30.863 -26.454 -43.238 1.000 1 A 30.005 1 ATOM 2327 C CA . ASP 304 304 ? A 31.504 -27.181 -44.330 1.000 1 A 30.005 1 ATOM 2328 C C . ASP 304 304 ? A 32.530 -28.178 -43.798 1.000 1 A 30.005 1 ATOM 2329 O O . ASP 304 304 ? A 33.380 -27.824 -42.977 1.000 1 A 30.005 1 ATOM 2330 C CB . ASP 304 304 ? A 32.171 -26.208 -45.304 1.000 1 A 30.005 1 ATOM 2331 C CG . ASP 304 304 ? A 31.943 -26.577 -46.759 1.000 1 A 30.005 1 ATOM 2332 O OD1 . ASP 304 304 ? A 31.337 -27.636 -47.033 1.000 1 A 30.005 1 ATOM 2333 O OD2 . ASP 304 304 ? A 32.377 -25.805 -47.641 1.000 1 A 30.005 1 ATOM 2334 N N . PRO 305 305 ? A 32.772 -29.363 -44.641 1.000 1 A 44.010 1 ATOM 2335 C CA . PRO 305 305 ? A 32.380 -30.655 -45.210 1.000 1 A 44.010 1 ATOM 2336 C C . PRO 305 305 ? A 33.379 -31.766 -44.895 1.000 1 A 44.010 1 ATOM 2337 O O . PRO 305 305 ? A 34.509 -31.487 -44.485 1.000 1 A 44.010 1 ATOM 2338 C CB . PRO 305 305 ? A 32.329 -30.377 -46.714 1.000 1 A 44.010 1 ATOM 2339 C CG . PRO 305 305 ? A 33.427 -29.393 -46.959 1.000 1 A 44.010 1 ATOM 2340 C CD . PRO 305 305 ? A 33.992 -28.970 -45.633 1.000 1 A 44.010 1 ATOM 2341 N N . ALA 306 306 ? A 32.914 -32.937 -44.468 1.000 1 A 33.768 1 ATOM 2342 C CA . ALA 306 306 ? A 33.568 -34.182 -44.859 1.000 1 A 33.768 1 ATOM 2343 C C . ALA 306 306 ? A 32.823 -35.392 -44.303 1.000 1 A 33.768 1 ATOM 2344 O O . ALA 306 306 ? A 32.504 -35.440 -43.113 1.000 1 A 33.768 1 ATOM 2345 C CB . ALA 306 306 ? A 35.020 -34.192 -44.385 1.000 1 A 33.768 1 ATOM 2346 N N . ALA 307 307 ? A 31.856 -36.053 -45.041 1.000 1 A 27.418 1 ATOM 2347 C CA . ALA 307 307 ? A 31.851 -37.480 -45.355 1.000 1 A 27.418 1 ATOM 2348 C C . ALA 307 307 ? A 30.827 -38.225 -44.505 1.000 1 A 27.418 1 ATOM 2349 O O . ALA 307 307 ? A 30.837 -38.122 -43.276 1.000 1 A 27.418 1 ATOM 2350 C CB . ALA 307 307 ? A 33.243 -38.074 -45.149 1.000 1 A 27.418 1 ATOM 2351 N N . SER 308 308 ? A 29.603 -38.435 -44.994 1.000 1 A 30.984 1 ATOM 2352 C CA . SER 308 308 ? A 28.917 -39.719 -45.087 1.000 1 A 30.984 1 ATOM 2353 C C . SER 308 308 ? A 27.403 -39.543 -45.031 1.000 1 A 30.984 1 ATOM 2354 O O . SER 308 308 ? A 26.889 -38.816 -44.178 1.000 1 A 30.984 1 ATOM 2355 C CB . SER 308 308 ? A 29.371 -40.653 -43.964 1.000 1 A 30.984 1 ATOM 2356 O OG . SER 308 308 ? A 29.045 -40.110 -42.696 1.000 1 A 30.984 1 ATOM 2357 N N . SER 309 309 ? A 26.687 -39.369 -46.161 1.000 1 A 26.764 1 ATOM 2358 C CA . SER 309 309 ? A 25.582 -40.064 -46.813 1.000 1 A 26.764 1 ATOM 2359 C C . SER 309 309 ? A 24.704 -40.783 -45.795 1.000 1 A 26.764 1 ATOM 2360 O O . SER 309 309 ? A 25.211 -41.437 -44.881 1.000 1 A 26.764 1 ATOM 2361 C CB . SER 309 309 ? A 26.110 -41.065 -47.842 1.000 1 A 26.764 1 ATOM 2362 O OG . SER 309 309 ? A 27.520 -40.979 -47.949 1.000 1 A 26.764 1 ATOM 2363 N N . PRO 310 310 ? A 23.287 -40.919 -45.974 1.000 1 A 40.164 1 ATOM 2364 C CA . PRO 310 310 ? A 21.981 -41.099 -45.336 1.000 1 A 40.164 1 ATOM 2365 C C . PRO 310 310 ? A 21.516 -42.553 -45.343 1.000 1 A 40.164 1 ATOM 2366 O O . PRO 310 310 ? A 21.941 -43.337 -46.196 1.000 1 A 40.164 1 ATOM 2367 C CB . PRO 310 310 ? A 21.051 -40.224 -46.181 1.000 1 A 40.164 1 ATOM 2368 C CG . PRO 310 310 ? A 21.637 -40.261 -47.555 1.000 1 A 40.164 1 ATOM 2369 C CD . PRO 310 310 ? A 22.913 -41.051 -47.509 1.000 1 A 40.164 1 ATOM 2370 N N . PRO 311 311 ? A 20.883 -43.081 -44.173 1.000 1 A 34.203 1 ATOM 2371 C CA . PRO 311 311 ? A 19.921 -44.163 -44.397 1.000 1 A 34.203 1 ATOM 2372 C C . PRO 311 311 ? A 18.531 -43.839 -43.854 1.000 1 A 34.203 1 ATOM 2373 O O . PRO 311 311 ? A 18.407 -43.185 -42.816 1.000 1 A 34.203 1 ATOM 2374 C CB . PRO 311 311 ? A 20.540 -45.345 -43.646 1.000 1 A 34.203 1 ATOM 2375 C CG . PRO 311 311 ? A 21.278 -44.726 -42.503 1.000 1 A 34.203 1 ATOM 2376 C CD . PRO 311 311 ? A 21.142 -43.234 -42.599 1.000 1 A 34.203 1 ATOM 2377 N N . GLY 312 312 ? A 17.508 -43.635 -44.762 1.000 1 A 27.028 1 ATOM 2378 C CA . GLY 312 312 ? A 16.531 -44.660 -45.093 1.000 1 A 27.028 1 ATOM 2379 C C . GLY 312 312 ? A 15.225 -44.505 -44.338 1.000 1 A 27.028 1 ATOM 2380 O O . GLY 312 312 ? A 15.225 -44.232 -43.136 1.000 1 A 27.028 1 ATOM 2381 N N . GLU 313 313 ? A 14.107 -43.973 -45.000 1.000 1 A 27.865 1 ATOM 2382 C CA . GLU 313 313 ? A 12.962 -44.772 -45.425 1.000 1 A 27.865 1 ATOM 2383 C C . GLU 313 313 ? A 11.684 -44.322 -44.721 1.000 1 A 27.865 1 ATOM 2384 O O . GLU 313 313 ? A 11.634 -44.266 -43.491 1.000 1 A 27.865 1 ATOM 2385 C CB . GLU 313 313 ? A 13.214 -46.258 -45.158 1.000 1 A 27.865 1 ATOM 2386 C CG . GLU 313 313 ? A 13.611 -47.046 -46.398 1.000 1 A 27.865 1 ATOM 2387 C CD . GLU 313 313 ? A 13.613 -48.551 -46.177 1.000 1 A 27.865 1 ATOM 2388 O OE1 . GLU 313 313 ? A 13.848 -49.306 -47.147 1.000 1 A 27.865 1 ATOM 2389 O OE2 . GLU 313 313 ? A 13.376 -48.977 -45.025 1.000 1 A 27.865 1 ATOM 2390 N N . ARG 314 314 ? A 10.903 -43.435 -45.283 1.000 1 A 26.969 1 ATOM 2391 C CA . ARG 314 314 ? A 9.593 -43.489 -45.923 1.000 1 A 26.969 1 ATOM 2392 C C . ARG 314 314 ? A 8.858 -44.774 -45.559 1.000 1 A 26.969 1 ATOM 2393 O O . ARG 314 314 ? A 9.340 -45.873 -45.842 1.000 1 A 26.969 1 ATOM 2394 C CB . ARG 314 314 ? A 9.731 -43.377 -47.443 1.000 1 A 26.969 1 ATOM 2395 C CG . ARG 314 314 ? A 9.267 -42.044 -48.007 1.000 1 A 26.969 1 ATOM 2396 C CD . ARG 314 314 ? A 9.320 -42.026 -49.529 1.000 1 A 26.969 1 ATOM 2397 N NE . ARG 314 314 ? A 9.536 -40.677 -50.045 1.000 1 A 26.969 1 ATOM 2398 C CZ . ARG 314 314 ? A 8.951 -40.178 -51.130 1.000 1 A 26.969 1 ATOM 2399 N NH1 . ARG 314 314 ? A 8.099 -40.910 -51.838 1.000 1 A 26.969 1 ATOM 2400 N NH2 . ARG 314 314 ? A 9.219 -38.937 -51.510 1.000 1 A 26.969 1 ATOM 2401 N N . GLY 315 315 ? A 8.032 -44.927 -44.516 1.000 1 A 34.645 1 ATOM 2402 C CA . GLY 315 315 ? A 6.934 -45.876 -44.409 1.000 1 A 34.645 1 ATOM 2403 C C . GLY 315 315 ? A 5.570 -45.212 -44.405 1.000 1 A 34.645 1 ATOM 2404 O O . GLY 315 315 ? A 5.242 -44.461 -43.484 1.000 1 A 34.645 1 ATOM 2405 N N . ARG 316 316 ? A 5.103 -44.745 -45.495 1.000 1 A 27.880 1 ATOM 2406 C CA . ARG 316 316 ? A 3.766 -44.563 -46.051 1.000 1 A 27.880 1 ATOM 2407 C C . ARG 316 316 ? A 3.507 -45.543 -47.190 1.000 1 A 27.880 1 ATOM 2408 O O . ARG 316 316 ? A 4.291 -45.622 -48.138 1.000 1 A 27.880 1 ATOM 2409 C CB . ARG 316 316 ? A 3.580 -43.126 -46.544 1.000 1 A 27.880 1 ATOM 2410 C CG . ARG 316 316 ? A 2.554 -42.331 -45.752 1.000 1 A 27.880 1 ATOM 2411 C CD . ARG 316 316 ? A 2.438 -40.899 -46.257 1.000 1 A 27.880 1 ATOM 2412 N NE . ARG 316 316 ? A 1.696 -40.057 -45.323 1.000 1 A 27.880 1 ATOM 2413 C CZ . ARG 316 316 ? A 0.877 -39.071 -45.679 1.000 1 A 27.880 1 ATOM 2414 N NH1 . ARG 316 316 ? A 0.678 -38.783 -46.960 1.000 1 A 27.880 1 ATOM 2415 N NH2 . ARG 316 316 ? A 0.251 -38.368 -44.747 1.000 1 A 27.880 1 ATOM 2416 N N . SER 317 317 ? A 2.911 -46.738 -46.928 1.000 1 A 29.796 1 ATOM 2417 C CA . SER 317 317 ? A 2.122 -47.609 -47.793 1.000 1 A 29.796 1 ATOM 2418 C C . SER 317 317 ? A 0.969 -48.250 -47.030 1.000 1 A 29.796 1 ATOM 2419 O O . SER 317 317 ? A 1.158 -48.761 -45.924 1.000 1 A 29.796 1 ATOM 2420 C CB . SER 317 317 ? A 3.005 -48.696 -48.408 1.000 1 A 29.796 1 ATOM 2421 O OG . SER 317 317 ? A 3.686 -48.205 -49.550 1.000 1 A 29.796 1 ATOM 2422 N N . ALA 318 318 ? A -0.327 -47.897 -47.268 1.000 1 A 33.163 1 ATOM 2423 C CA . ALA 318 318 ? A -1.340 -48.768 -47.859 1.000 1 A 33.163 1 ATOM 2424 C C . ALA 318 318 ? A -2.647 -48.699 -47.074 1.000 1 A 33.163 1 ATOM 2425 O O . ALA 318 318 ? A -2.652 -48.854 -45.850 1.000 1 A 33.163 1 ATOM 2426 C CB . ALA 318 318 ? A -0.835 -50.207 -47.921 1.000 1 A 33.163 1 ATOM 2427 N N . SER 319 319 ? A -3.611 -47.917 -47.409 1.000 1 A 25.025 1 ATOM 2428 C CA . SER 319 319 ? A -5.042 -47.952 -47.696 1.000 1 A 25.025 1 ATOM 2429 C C . SER 319 319 ? A -5.681 -49.230 -47.163 1.000 1 A 25.025 1 ATOM 2430 O O . SER 319 319 ? A -5.076 -50.303 -47.218 1.000 1 A 25.025 1 ATOM 2431 C CB . SER 319 319 ? A -5.290 -47.838 -49.201 1.000 1 A 25.025 1 ATOM 2432 O OG . SER 319 319 ? A -4.605 -48.861 -49.903 1.000 1 A 25.025 1 ATOM 2433 N N . PRO 320 320 ? A -7.133 -49.351 -46.966 1.000 1 A 43.176 1 ATOM 2434 C CA . PRO 320 320 ? A -8.489 -48.830 -46.779 1.000 1 A 43.176 1 ATOM 2435 C C . PRO 320 320 ? A -9.270 -49.589 -45.708 1.000 1 A 43.176 1 ATOM 2436 O O . PRO 320 320 ? A -8.822 -50.638 -45.238 1.000 1 A 43.176 1 ATOM 2437 C CB . PRO 320 320 ? A -9.132 -49.015 -48.156 1.000 1 A 43.176 1 ATOM 2438 C CG . PRO 320 320 ? A -8.531 -50.274 -48.692 1.000 1 A 43.176 1 ATOM 2439 C CD . PRO 320 320 ? A -7.475 -50.745 -47.734 1.000 1 A 43.176 1 ATOM 2440 N N . PRO 321 321 ? A -10.663 -49.319 -45.407 1.000 1 A 45.772 1 ATOM 2441 C CA . PRO 321 321 ? A -11.870 -48.496 -45.304 1.000 1 A 45.772 1 ATOM 2442 C C . PRO 321 321 ? A -12.712 -48.834 -44.076 1.000 1 A 45.772 1 ATOM 2443 O O . PRO 321 321 ? A -12.441 -49.823 -43.390 1.000 1 A 45.772 1 ATOM 2444 C CB . PRO 321 321 ? A -12.629 -48.822 -46.593 1.000 1 A 45.772 1 ATOM 2445 C CG . PRO 321 321 ? A -12.337 -50.264 -46.855 1.000 1 A 45.772 1 ATOM 2446 C CD . PRO 321 321 ? A -11.327 -50.736 -45.848 1.000 1 A 45.772 1 ATOM 2447 N N . GLN 322 322 ? A -13.471 -47.897 -43.342 1.000 1 A 34.570 1 ATOM 2448 C CA . GLN 322 322 ? A -14.890 -47.975 -43.012 1.000 1 A 34.570 1 ATOM 2449 C C . GLN 322 322 ? A -15.142 -47.557 -41.566 1.000 1 A 34.570 1 ATOM 2450 O O . GLN 322 322 ? A -14.698 -48.229 -40.633 1.000 1 A 34.570 1 ATOM 2451 C CB . GLN 322 322 ? A -15.420 -49.390 -43.249 1.000 1 A 34.570 1 ATOM 2452 C CG . GLN 322 322 ? A -15.825 -49.661 -44.692 1.000 1 A 34.570 1 ATOM 2453 C CD . GLN 322 322 ? A -16.520 -50.999 -44.864 1.000 1 A 34.570 1 ATOM 2454 O OE1 . GLN 322 322 ? A -15.991 -52.044 -44.473 1.000 1 A 34.570 1 ATOM 2455 N NE2 . GLN 322 322 ? A -17.711 -50.976 -45.453 1.000 1 A 34.570 1 ATOM 2456 N N . LYS 323 323 ? A -15.363 -46.242 -41.210 1.000 1 A 36.401 1 ATOM 2457 C CA . LYS 323 323 ? A -16.452 -45.954 -40.282 1.000 1 A 36.401 1 ATOM 2458 C C . LYS 323 323 ? A -16.664 -44.450 -40.132 1.000 1 A 36.401 1 ATOM 2459 O O . LYS 323 323 ? A -15.713 -43.706 -39.882 1.000 1 A 36.401 1 ATOM 2460 C CB . LYS 323 323 ? A -16.175 -46.583 -38.916 1.000 1 A 36.401 1 ATOM 2461 C CG . LYS 323 323 ? A -16.720 -47.995 -38.762 1.000 1 A 36.401 1 ATOM 2462 C CD . LYS 323 323 ? A -16.684 -48.453 -37.310 1.000 1 A 36.401 1 ATOM 2463 C CE . LYS 323 323 ? A -17.256 -49.855 -37.150 1.000 1 A 36.401 1 ATOM 2464 N NZ . LYS 323 323 ? A -17.186 -50.324 -35.734 1.000 1 A 36.401 1 ATOM 2465 N N . ARG 324 324 ? A -17.409 -43.780 -40.960 1.000 1 A 28.948 1 ATOM 2466 C CA . ARG 324 324 ? A -18.448 -42.789 -40.699 1.000 1 A 28.948 1 ATOM 2467 C C . ARG 324 324 ? A -18.849 -42.791 -39.227 1.000 1 A 28.948 1 ATOM 2468 O O . ARG 324 324 ? A -19.345 -43.796 -38.715 1.000 1 A 28.948 1 ATOM 2469 C CB . ARG 324 324 ? A -19.674 -43.051 -41.576 1.000 1 A 28.948 1 ATOM 2470 C CG . ARG 324 324 ? A -20.365 -41.787 -42.062 1.000 1 A 28.948 1 ATOM 2471 C CD . ARG 324 324 ? A -21.654 -42.100 -42.809 1.000 1 A 28.948 1 ATOM 2472 N NE . ARG 324 324 ? A -21.405 -42.385 -44.219 1.000 1 A 28.948 1 ATOM 2473 C CZ . ARG 324 324 ? A -22.326 -42.806 -45.082 1.000 1 A 28.948 1 ATOM 2474 N NH1 . ARG 324 324 ? A -23.581 -43.001 -44.693 1.000 1 A 28.948 1 ATOM 2475 N NH2 . ARG 324 324 ? A -21.990 -43.034 -46.343 1.000 1 A 28.948 1 ATOM 2476 N N . LEU 325 325 ? A -18.246 -42.084 -38.340 1.000 1 A 43.083 1 ATOM 2477 C CA . LEU 325 325 ? A -18.949 -41.661 -37.134 1.000 1 A 43.083 1 ATOM 2478 C C . LEU 325 325 ? A -18.921 -40.143 -36.992 1.000 1 A 43.083 1 ATOM 2479 O O . LEU 325 325 ? A -17.851 -39.532 -37.025 1.000 1 A 43.083 1 ATOM 2480 C CB . LEU 325 325 ? A -18.328 -42.313 -35.896 1.000 1 A 43.083 1 ATOM 2481 C CG . LEU 325 325 ? A -18.909 -43.665 -35.478 1.000 1 A 43.083 1 ATOM 2482 C CD1 . LEU 325 325 ? A -17.830 -44.528 -34.832 1.000 1 A 43.083 1 ATOM 2483 C CD2 . LEU 325 325 ? A -20.086 -43.471 -34.528 1.000 1 A 43.083 1 ATOM 2484 N N . GLN 326 326 ? A -19.686 -39.346 -37.596 1.000 1 A 34.079 1 ATOM 2485 C CA . GLN 326 326 ? A -20.506 -38.209 -37.190 1.000 1 A 34.079 1 ATOM 2486 C C . GLN 326 326 ? A -19.887 -37.481 -36.000 1.000 1 A 34.079 1 ATOM 2487 O O . GLN 326 326 ? A -19.411 -38.116 -35.057 1.000 1 A 34.079 1 ATOM 2488 C CB . GLN 326 326 ? A -21.925 -38.664 -36.847 1.000 1 A 34.079 1 ATOM 2489 C CG . GLN 326 326 ? A -22.878 -38.654 -38.034 1.000 1 A 34.079 1 ATOM 2490 C CD . GLN 326 326 ? A -23.766 -37.424 -38.064 1.000 1 A 34.079 1 ATOM 2491 O OE1 . GLN 326 326 ? A -24.182 -36.917 -37.017 1.000 1 A 34.079 1 ATOM 2492 N NE2 . GLN 326 326 ? A -24.062 -36.936 -39.263 1.000 1 A 34.079 1 ATOM 2493 N N . PRO 327 327 ? A -19.911 -36.135 -36.012 1.000 1 A 41.687 1 ATOM 2494 C CA . PRO 327 327 ? A -19.292 -35.017 -35.295 1.000 1 A 41.687 1 ATOM 2495 C C . PRO 327 327 ? A -19.930 -34.768 -33.930 1.000 1 A 41.687 1 ATOM 2496 O O . PRO 327 327 ? A -21.151 -34.867 -33.787 1.000 1 A 41.687 1 ATOM 2497 C CB . PRO 327 327 ? A -19.521 -33.827 -36.230 1.000 1 A 41.687 1 ATOM 2498 C CG . PRO 327 327 ? A -20.454 -34.340 -37.279 1.000 1 A 41.687 1 ATOM 2499 C CD . PRO 327 327 ? A -20.951 -35.693 -36.856 1.000 1 A 41.687 1 ATOM 2500 N N . PRO 328 328 ? A -19.178 -34.981 -32.763 1.000 1 A 43.263 1 ATOM 2501 C CA . PRO 328 328 ? A -19.843 -34.543 -31.533 1.000 1 A 43.263 1 ATOM 2502 C C . PRO 328 328 ? A -20.005 -33.026 -31.458 1.000 1 A 43.263 1 ATOM 2503 O O . PRO 328 328 ? A -19.092 -32.285 -31.831 1.000 1 A 43.263 1 ATOM 2504 C CB . PRO 328 328 ? A -18.910 -35.048 -30.429 1.000 1 A 43.263 1 ATOM 2505 C CG . PRO 328 328 ? A -17.632 -35.378 -31.130 1.000 1 A 43.263 1 ATOM 2506 C CD . PRO 328 328 ? A -17.777 -35.017 -32.581 1.000 1 A 43.263 1 ATOM 2507 N N . ASP 329 329 ? A -21.071 -32.406 -31.927 1.000 1 A 34.717 1 ATOM 2508 C CA . ASP 329 329 ? A -22.018 -31.415 -31.426 1.000 1 A 34.717 1 ATOM 2509 C C . ASP 329 329 ? A -21.948 -31.309 -29.904 1.000 1 A 34.717 1 ATOM 2510 O O . ASP 329 329 ? A -21.950 -32.324 -29.205 1.000 1 A 34.717 1 ATOM 2511 C CB . ASP 329 329 ? A -23.442 -31.764 -31.864 1.000 1 A 34.717 1 ATOM 2512 C CG . ASP 329 329 ? A -23.679 -31.534 -33.346 1.000 1 A 34.717 1 ATOM 2513 O OD1 . ASP 329 329 ? A -22.999 -30.675 -33.947 1.000 1 A 34.717 1 ATOM 2514 O OD2 . ASP 329 329 ? A -24.557 -32.217 -33.918 1.000 1 A 34.717 1 ATOM 2515 N N . PHE 330 330 ? A -21.214 -30.375 -29.311 1.000 1 A 37.657 1 ATOM 2516 C CA . PHE 330 330 ? A -21.692 -29.374 -28.365 1.000 1 A 37.657 1 ATOM 2517 C C . PHE 330 330 ? A -20.881 -29.417 -27.075 1.000 1 A 37.657 1 ATOM 2518 O O . PHE 330 330 ? A -21.062 -30.316 -26.251 1.000 1 A 37.657 1 ATOM 2519 C CB . PHE 330 330 ? A -23.178 -29.588 -28.059 1.000 1 A 37.657 1 ATOM 2520 C CG . PHE 330 330 ? A -23.815 -28.446 -27.316 1.000 1 A 37.657 1 ATOM 2521 C CD1 . PHE 330 330 ? A -24.072 -28.540 -25.954 1.000 1 A 37.657 1 ATOM 2522 C CD2 . PHE 330 330 ? A -24.159 -27.276 -27.981 1.000 1 A 37.657 1 ATOM 2523 C CE1 . PHE 330 330 ? A -24.662 -27.484 -25.264 1.000 1 A 37.657 1 ATOM 2524 C CE2 . PHE 330 330 ? A -24.749 -26.216 -27.298 1.000 1 A 37.657 1 ATOM 2525 C CZ . PHE 330 330 ? A -25.001 -26.322 -25.940 1.000 1 A 37.657 1 ATOM 2526 N N . ILE 331 331 ? A -19.593 -29.042 -27.132 1.000 1 A 38.478 1 ATOM 2527 C CA . ILE 331 331 ? A -18.816 -28.813 -25.918 1.000 1 A 38.478 1 ATOM 2528 C C . ILE 331 331 ? A -18.981 -27.364 -25.467 1.000 1 A 38.478 1 ATOM 2529 O O . ILE 331 331 ? A -18.832 -26.437 -26.267 1.000 1 A 38.478 1 ATOM 2530 C CB . ILE 331 331 ? A -17.322 -29.141 -26.133 1.000 1 A 38.478 1 ATOM 2531 C CG1 . ILE 331 331 ? A -17.151 -30.608 -26.545 1.000 1 A 38.478 1 ATOM 2532 C CG2 . ILE 331 331 ? A -16.514 -28.830 -24.870 1.000 1 A 38.478 1 ATOM 2533 C CD1 . ILE 331 331 ? A -15.793 -30.926 -27.155 1.000 1 A 38.478 1 ATOM 2534 N N . ASP 332 332 ? A -20.034 -26.915 -24.752 1.000 1 A 39.257 1 ATOM 2535 C CA . ASP 332 332 ? A -20.196 -25.873 -23.743 1.000 1 A 39.257 1 ATOM 2536 C C . ASP 332 332 ? A -18.959 -24.981 -23.671 1.000 1 A 39.257 1 ATOM 2537 O O . ASP 332 332 ? A -17.866 -25.450 -23.347 1.000 1 A 39.257 1 ATOM 2538 C CB . ASP 332 332 ? A -20.478 -26.493 -22.372 1.000 1 A 39.257 1 ATOM 2539 C CG . ASP 332 332 ? A -20.859 -25.463 -21.323 1.000 1 A 39.257 1 ATOM 2540 O OD1 . ASP 332 332 ? A -21.002 -24.269 -21.664 1.000 1 A 39.257 1 ATOM 2541 O OD2 . ASP 332 332 ? A -21.014 -25.849 -20.144 1.000 1 A 39.257 1 ATOM 2542 N N . PRO 333 333 ? A -18.879 -23.819 -24.357 1.000 1 A 46.704 1 ATOM 2543 C CA . PRO 333 333 ? A -17.806 -22.822 -24.336 1.000 1 A 46.704 1 ATOM 2544 C C . PRO 333 333 ? A -17.558 -22.251 -22.942 1.000 1 A 46.704 1 ATOM 2545 O O . PRO 333 333 ? A -16.644 -21.444 -22.755 1.000 1 A 46.704 1 ATOM 2546 C CB . PRO 333 333 ? A -18.315 -21.737 -25.288 1.000 1 A 46.704 1 ATOM 2547 C CG . PRO 333 333 ? A -19.583 -22.289 -25.855 1.000 1 A 46.704 1 ATOM 2548 C CD . PRO 333 333 ? A -19.997 -23.475 -25.031 1.000 1 A 46.704 1 ATOM 2549 N N . LEU 334 334 ? A -17.852 -22.973 -21.837 1.000 1 A 48.049 1 ATOM 2550 C CA . LEU 334 334 ? A -17.469 -22.384 -20.558 1.000 1 A 48.049 1 ATOM 2551 C C . LEU 334 334 ? A -16.339 -23.177 -19.911 1.000 1 A 48.049 1 ATOM 2552 O O . LEU 334 334 ? A -15.836 -22.798 -18.851 1.000 1 A 48.049 1 ATOM 2553 C CB . LEU 334 334 ? A -18.672 -22.324 -19.614 1.000 1 A 48.049 1 ATOM 2554 C CG . LEU 334 334 ? A -19.687 -21.210 -19.878 1.000 1 A 48.049 1 ATOM 2555 C CD1 . LEU 334 334 ? A -21.014 -21.530 -19.199 1.000 1 A 48.049 1 ATOM 2556 C CD2 . LEU 334 334 ? A -19.145 -19.868 -19.399 1.000 1 A 48.049 1 ATOM 2557 N N . ALA 335 335 ? A -15.501 -23.968 -20.695 1.000 1 A 45.381 1 ATOM 2558 C CA . ALA 335 335 ? A -14.466 -24.587 -19.870 1.000 1 A 45.381 1 ATOM 2559 C C . ALA 335 335 ? A -13.125 -24.607 -20.598 1.000 1 A 45.381 1 ATOM 2560 O O . ALA 335 335 ? A -12.099 -24.958 -20.011 1.000 1 A 45.381 1 ATOM 2561 C CB . ALA 335 335 ? A -14.876 -26.004 -19.476 1.000 1 A 45.381 1 ATOM 2562 N N . ASN 336 336 ? A -12.637 -23.500 -21.289 1.000 1 A 36.360 1 ATOM 2563 C CA . ASN 336 336 ? A -11.189 -23.493 -21.470 1.000 1 A 36.360 1 ATOM 2564 C C . ASN 336 336 ? A -10.672 -22.096 -21.801 1.000 1 A 36.360 1 ATOM 2565 O O . ASN 336 336 ? A -10.913 -21.583 -22.895 1.000 1 A 36.360 1 ATOM 2566 C CB . ASN 336 336 ? A -10.780 -24.483 -22.562 1.000 1 A 36.360 1 ATOM 2567 C CG . ASN 336 336 ? A -9.893 -25.596 -22.039 1.000 1 A 36.360 1 ATOM 2568 O OD1 . ASN 336 336 ? A -9.129 -25.403 -21.090 1.000 1 A 36.360 1 ATOM 2569 N ND2 . ASN 336 336 ? A -9.989 -26.769 -22.654 1.000 1 A 36.360 1 ATOM 2570 N N . LYS 337 337 ? A -10.508 -21.207 -20.881 1.000 1 A 35.838 1 ATOM 2571 C CA . LYS 337 337 ? A -9.639 -20.076 -21.190 1.000 1 A 35.838 1 ATOM 2572 C C . LYS 337 337 ? A -8.439 -20.031 -20.247 1.000 1 A 35.838 1 ATOM 2573 O O . LYS 337 337 ? A -8.604 -19.965 -19.027 1.000 1 A 35.838 1 ATOM 2574 C CB . LYS 337 337 ? A -10.418 -18.762 -21.109 1.000 1 A 35.838 1 ATOM 2575 C CG . LYS 337 337 ? A -11.870 -18.876 -21.549 1.000 1 A 35.838 1 ATOM 2576 C CD . LYS 337 337 ? A -12.393 -17.555 -22.098 1.000 1 A 35.838 1 ATOM 2577 C CE . LYS 337 337 ? A -13.846 -17.667 -22.540 1.000 1 A 35.838 1 ATOM 2578 N NZ . LYS 337 337 ? A -14.324 -16.414 -23.197 1.000 1 A 35.838 1 ATOM 2579 N N . LYS 338 338 ? A -7.473 -20.845 -20.411 1.000 1 A 45.625 1 ATOM 2580 C CA . LYS 338 338 ? A -6.044 -20.736 -20.130 1.000 1 A 45.625 1 ATOM 2581 C C . LYS 338 338 ? A -5.554 -19.304 -20.323 1.000 1 A 45.625 1 ATOM 2582 O O . LYS 338 338 ? A -5.791 -18.696 -21.369 1.000 1 A 45.625 1 ATOM 2583 C CB . LYS 338 338 ? A -5.248 -21.687 -21.025 1.000 1 A 45.625 1 ATOM 2584 C CG . LYS 338 338 ? A -5.531 -23.160 -20.769 1.000 1 A 45.625 1 ATOM 2585 C CD . LYS 338 338 ? A -5.296 -24.000 -22.018 1.000 1 A 45.625 1 ATOM 2586 C CE . LYS 338 338 ? A -5.274 -25.488 -21.696 1.000 1 A 45.625 1 ATOM 2587 N NZ . LYS 338 338 ? A -4.919 -26.308 -22.893 1.000 1 A 45.625 1 ATOM 2588 N N . PRO 339 339 ? A -5.276 -18.582 -19.172 1.000 1 A 42.289 1 ATOM 2589 C CA . PRO 339 339 ? A -4.579 -17.294 -19.134 1.000 1 A 42.289 1 ATOM 2590 C C . PRO 339 339 ? A -3.205 -17.348 -19.798 1.000 1 A 42.289 1 ATOM 2591 O O . PRO 339 339 ? A -2.460 -18.312 -19.606 1.000 1 A 42.289 1 ATOM 2592 C CB . PRO 339 339 ? A -4.451 -17.006 -17.636 1.000 1 A 42.289 1 ATOM 2593 C CG . PRO 339 339 ? A -4.698 -18.322 -16.972 1.000 1 A 42.289 1 ATOM 2594 C CD . PRO 339 339 ? A -5.114 -19.315 -18.019 1.000 1 A 42.289 1 ATOM 2595 N N . ARG 340 340 ? A -3.108 -17.050 -21.092 1.000 1 A 39.472 1 ATOM 2596 C CA . ARG 340 340 ? A -2.071 -16.515 -21.968 1.000 1 A 39.472 1 ATOM 2597 C C . ARG 340 340 ? A -1.079 -15.662 -21.184 1.000 1 A 39.472 1 ATOM 2598 O O . ARG 340 340 ? A -1.473 -14.722 -20.491 1.000 1 A 39.472 1 ATOM 2599 C CB . ARG 340 340 ? A -2.694 -15.691 -23.097 1.000 1 A 39.472 1 ATOM 2600 C CG . ARG 340 340 ? A -1.776 -15.493 -24.293 1.000 1 A 39.472 1 ATOM 2601 C CD . ARG 340 340 ? A -2.471 -14.741 -25.420 1.000 1 A 39.472 1 ATOM 2602 N NE . ARG 340 340 ? A -1.606 -14.599 -26.587 1.000 1 A 39.472 1 ATOM 2603 C CZ . ARG 340 340 ? A -1.915 -15.008 -27.814 1.000 1 A 39.472 1 ATOM 2604 N NH1 . ARG 340 340 ? A -3.080 -15.597 -28.059 1.000 1 A 39.472 1 ATOM 2605 N NH2 . ARG 340 340 ? A -1.053 -14.829 -28.804 1.000 1 A 39.472 1 ATOM 2606 N N . ILE 341 341 ? A -0.154 -16.189 -20.318 1.000 1 A 45.149 1 ATOM 2607 C CA . ILE 341 341 ? A 1.040 -15.531 -19.798 1.000 1 A 45.149 1 ATOM 2608 C C . ILE 341 341 ? A 1.981 -15.184 -20.949 1.000 1 A 45.149 1 ATOM 2609 O O . ILE 341 341 ? A 2.279 -16.033 -21.792 1.000 1 A 45.149 1 ATOM 2610 C CB . ILE 341 341 ? A 1.766 -16.415 -18.759 1.000 1 A 45.149 1 ATOM 2611 C CG1 . ILE 341 341 ? A 0.750 -17.224 -17.943 1.000 1 A 45.149 1 ATOM 2612 C CG2 . ILE 341 341 ? A 2.647 -15.560 -17.844 1.000 1 A 45.149 1 ATOM 2613 C CD1 . ILE 341 341 ? A 1.375 -18.309 -17.077 1.000 1 A 45.149 1 ATOM 2614 N N . SER 342 342 ? A 1.856 -14.060 -21.705 1.000 1 A 39.738 1 ATOM 2615 C CA . SER 342 342 ? A 2.748 -13.303 -22.578 1.000 1 A 39.738 1 ATOM 2616 C C . SER 342 342 ? A 4.083 -13.023 -21.895 1.000 1 A 39.738 1 ATOM 2617 O O . SER 342 342 ? A 4.117 -12.581 -20.745 1.000 1 A 39.738 1 ATOM 2618 C CB . SER 342 342 ? A 2.095 -11.986 -22.999 1.000 1 A 39.738 1 ATOM 2619 O OG . SER 342 342 ? A 2.425 -10.948 -22.092 1.000 1 A 39.738 1 ATOM 2620 N N . HIS 343 343 ? A 5.177 -13.868 -21.978 1.000 1 A 33.768 1 ATOM 2621 C CA . HIS 343 343 ? A 6.630 -13.879 -22.098 1.000 1 A 33.768 1 ATOM 2622 C C . HIS 343 343 ? A 7.117 -12.749 -22.998 1.000 1 A 33.768 1 ATOM 2623 O O . HIS 343 343 ? A 6.604 -12.565 -24.104 1.000 1 A 33.768 1 ATOM 2624 C CB . HIS 343 343 ? A 7.113 -15.226 -22.640 1.000 1 A 33.768 1 ATOM 2625 C CG . HIS 343 343 ? A 6.756 -16.387 -21.766 1.000 1 A 33.768 1 ATOM 2626 N ND1 . HIS 343 343 ? A 7.353 -16.610 -20.545 1.000 1 A 33.768 1 ATOM 2627 C CD2 . HIS 343 343 ? A 5.859 -17.386 -21.939 1.000 1 A 33.768 1 ATOM 2628 C CE1 . HIS 343 343 ? A 6.838 -17.701 -20.003 1.000 1 A 33.768 1 ATOM 2629 N NE2 . HIS 343 343 ? A 5.929 -18.191 -20.828 1.000 1 A 33.768 1 ATOM 2630 N N . PHE 344 344 ? A 7.436 -11.536 -22.446 1.000 1 A 33.804 1 ATOM 2631 C CA . PHE 344 344 ? A 8.336 -10.811 -23.334 1.000 1 A 33.804 1 ATOM 2632 C C . PHE 344 344 ? A 9.156 -9.787 -22.557 1.000 1 A 33.804 1 ATOM 2633 O O . PHE 344 344 ? A 8.599 -8.954 -21.840 1.000 1 A 33.804 1 ATOM 2634 C CB . PHE 344 344 ? A 7.549 -10.115 -24.449 1.000 1 A 33.804 1 ATOM 2635 C CG . PHE 344 344 ? A 8.281 -10.056 -25.763 1.000 1 A 33.804 1 ATOM 2636 C CD1 . PHE 344 344 ? A 8.911 -8.886 -26.171 1.000 1 A 33.804 1 ATOM 2637 C CD2 . PHE 344 344 ? A 8.338 -11.169 -26.590 1.000 1 A 33.804 1 ATOM 2638 C CE1 . PHE 344 344 ? A 9.589 -8.828 -27.386 1.000 1 A 33.804 1 ATOM 2639 C CE2 . PHE 344 344 ? A 9.014 -11.119 -27.806 1.000 1 A 33.804 1 ATOM 2640 C CZ . PHE 344 344 ? A 9.638 -9.947 -28.203 1.000 1 A 33.804 1 ATOM 2641 N N . THR 345 345 ? A 10.313 -10.114 -21.929 1.000 1 A 29.422 1 ATOM 2642 C CA . THR 345 345 ? A 11.416 -9.200 -22.205 1.000 1 A 29.422 1 ATOM 2643 C C . THR 345 345 ? A 12.752 -9.840 -21.838 1.000 1 A 29.422 1 ATOM 2644 O O . THR 345 345 ? A 12.917 -10.354 -20.730 1.000 1 A 29.422 1 ATOM 2645 C CB . THR 345 345 ? A 11.250 -7.876 -21.438 1.000 1 A 29.422 1 ATOM 2646 O OG1 . THR 345 345 ? A 10.796 -8.154 -20.108 1.000 1 A 29.422 1 ATOM 2647 C CG2 . THR 345 345 ? A 10.240 -6.964 -22.127 1.000 1 A 29.422 1 ATOM 2648 N N . GLN 346 346 ? A 13.440 -10.572 -22.796 1.000 1 A 30.067 1 ATOM 2649 C CA . GLN 346 346 ? A 14.807 -10.084 -22.942 1.000 1 A 30.067 1 ATOM 2650 C C . GLN 346 346 ? A 15.367 -10.420 -24.321 1.000 1 A 30.067 1 ATOM 2651 O O . GLN 346 346 ? A 15.450 -11.592 -24.695 1.000 1 A 30.067 1 ATOM 2652 C CB . GLN 346 346 ? A 15.707 -10.671 -21.853 1.000 1 A 30.067 1 ATOM 2653 C CG . GLN 346 346 ? A 15.437 -10.109 -20.464 1.000 1 A 30.067 1 ATOM 2654 C CD . GLN 346 346 ? A 16.479 -10.534 -19.446 1.000 1 A 30.067 1 ATOM 2655 O OE1 . GLN 346 346 ? A 17.341 -11.371 -19.733 1.000 1 A 30.067 1 ATOM 2656 N NE2 . GLN 346 346 ? A 16.408 -9.962 -18.250 1.000 1 A 30.067 1 ATOM 2657 N N . ARG 347 347 ? A 14.939 -9.795 -25.394 1.000 1 A 32.724 1 ATOM 2658 C CA . ARG 347 347 ? A 15.654 -9.282 -26.558 1.000 1 A 32.724 1 ATOM 2659 C C . ARG 347 347 ? A 17.004 -8.698 -26.156 1.000 1 A 32.724 1 ATOM 2660 O O . ARG 347 347 ? A 17.080 -7.852 -25.263 1.000 1 A 32.724 1 ATOM 2661 C CB . ARG 347 347 ? A 14.818 -8.222 -27.278 1.000 1 A 32.724 1 ATOM 2662 C CG . ARG 347 347 ? A 15.213 -8.008 -28.731 1.000 1 A 32.724 1 ATOM 2663 C CD . ARG 347 347 ? A 14.387 -6.909 -29.384 1.000 1 A 32.724 1 ATOM 2664 N NE . ARG 347 347 ? A 14.068 -7.228 -30.773 1.000 1 A 32.724 1 ATOM 2665 C CZ . ARG 347 347 ? A 13.403 -6.428 -31.601 1.000 1 A 32.724 1 ATOM 2666 N NH1 . ARG 347 347 ? A 12.971 -5.239 -31.195 1.000 1 A 32.724 1 ATOM 2667 N NH2 . ARG 347 347 ? A 13.167 -6.817 -32.845 1.000 1 A 32.724 1 ATOM 2668 N N . ALA 348 348 ? A 18.019 -9.513 -26.220 1.000 1 A 28.873 1 ATOM 2669 C CA . ALA 348 348 ? A 19.138 -9.604 -27.154 1.000 1 A 28.873 1 ATOM 2670 C C . ALA 348 348 ? A 19.620 -8.217 -27.570 1.000 1 A 28.873 1 ATOM 2671 O O . ALA 348 348 ? A 18.811 -7.336 -27.868 1.000 1 A 28.873 1 ATOM 2672 C CB . ALA 348 348 ? A 18.740 -10.417 -28.384 1.000 1 A 28.873 1 ATOM 2673 N N . GLN 349 349 ? A 20.922 -7.869 -27.074 1.000 1 A 25.235 1 ATOM 2674 C CA . GLN 349 349 ? A 22.049 -7.626 -27.967 1.000 1 A 25.235 1 ATOM 2675 C C . GLN 349 349 ? A 23.171 -6.882 -27.248 1.000 1 A 25.235 1 ATOM 2676 O O . GLN 349 349 ? A 22.954 -5.800 -26.699 1.000 1 A 25.235 1 ATOM 2677 C CB . GLN 349 349 ? A 21.599 -6.834 -29.196 1.000 1 A 25.235 1 ATOM 2678 C CG . GLN 349 349 ? A 20.684 -7.615 -30.129 1.000 1 A 25.235 1 ATOM 2679 C CD . GLN 349 349 ? A 21.420 -8.682 -30.918 1.000 1 A 25.235 1 ATOM 2680 O OE1 . GLN 349 349 ? A 22.512 -8.441 -31.443 1.000 1 A 25.235 1 ATOM 2681 N NE2 . GLN 349 349 ? A 20.829 -9.868 -31.007 1.000 1 A 25.235 1 ATOM 2682 N N . PRO 350 350 ? A 24.373 -7.488 -26.987 1.000 1 A 37.334 1 ATOM 2683 C CA . PRO 350 350 ? A 25.461 -6.752 -27.634 1.000 1 A 37.334 1 ATOM 2684 C C . PRO 350 350 ? A 26.096 -7.528 -28.785 1.000 1 A 37.334 1 ATOM 2685 O O . PRO 350 350 ? A 26.260 -8.748 -28.696 1.000 1 A 37.334 1 ATOM 2686 C CB . PRO 350 350 ? A 26.466 -6.539 -26.499 1.000 1 A 37.334 1 ATOM 2687 C CG . PRO 350 350 ? A 26.075 -7.530 -25.451 1.000 1 A 37.334 1 ATOM 2688 C CD . PRO 350 350 ? A 24.919 -8.338 -25.967 1.000 1 A 37.334 1 ATOM 2689 N N . ALA 351 351 ? A 25.608 -7.258 -30.046 1.000 1 A 30.882 1 ATOM 2690 C CA . ALA 351 351 ? A 26.357 -7.283 -31.300 1.000 1 A 30.882 1 ATOM 2691 C C . ALA 351 351 ? A 26.906 -5.900 -31.639 1.000 1 A 30.882 1 ATOM 2692 O O . ALA 351 351 ? A 26.141 -4.951 -31.826 1.000 1 A 30.882 1 ATOM 2693 C CB . ALA 351 351 ? A 25.474 -7.795 -32.436 1.000 1 A 30.882 1 ATOM 2694 N N . VAL 352 352 ? A 28.127 -5.595 -31.157 1.000 1 A 35.884 1 ATOM 2695 C CA . VAL 352 352 ? A 29.027 -4.737 -31.921 1.000 1 A 35.884 1 ATOM 2696 C C . VAL 352 352 ? A 30.391 -5.410 -32.059 1.000 1 A 35.884 1 ATOM 2697 O O . VAL 352 352 ? A 30.971 -5.861 -31.068 1.000 1 A 35.884 1 ATOM 2698 C CB . VAL 352 352 ? A 29.183 -3.348 -31.262 1.000 1 A 35.884 1 ATOM 2699 C CG1 . VAL 352 352 ? A 30.080 -2.447 -32.107 1.000 1 A 35.884 1 ATOM 2700 C CG2 . VAL 352 352 ? A 27.815 -2.701 -31.053 1.000 1 A 35.884 1 ATOM 2701 N N . ASN 353 353 ? A 30.608 -6.183 -33.114 1.000 1 A 29.587 1 ATOM 2702 C CA . ASN 353 353 ? A 31.481 -6.018 -34.271 1.000 1 A 29.587 1 ATOM 2703 C C . ASN 353 353 ? A 32.811 -5.379 -33.884 1.000 1 A 29.587 1 ATOM 2704 O O . ASN 353 353 ? A 32.840 -4.269 -33.351 1.000 1 A 29.587 1 ATOM 2705 C CB . ASN 353 353 ? A 30.788 -5.186 -35.352 1.000 1 A 29.587 1 ATOM 2706 C CG . ASN 353 353 ? A 30.953 -5.776 -36.739 1.000 1 A 29.587 1 ATOM 2707 O OD1 . ASN 353 353 ? A 31.363 -6.930 -36.891 1.000 1 A 29.587 1 ATOM 2708 N ND2 . ASN 353 353 ? A 30.635 -4.989 -37.760 1.000 1 A 29.587 1 ATOM 2709 N N . GLY 354 354 ? A 33.903 -6.143 -33.803 1.000 1 A 28.538 1 ATOM 2710 C CA . GLY 354 354 ? A 35.053 -5.982 -34.678 1.000 1 A 28.538 1 ATOM 2711 C C . GLY 354 354 ? A 36.351 -5.768 -33.923 1.000 1 A 28.538 1 ATOM 2712 O O . GLY 354 354 ? A 36.440 -4.883 -33.069 1.000 1 A 28.538 1 ATOM 2713 N N . LYS 355 355 ? A 37.306 -6.812 -33.645 1.000 1 A 35.543 1 ATOM 2714 C CA . LYS 355 355 ? A 38.712 -6.741 -34.030 1.000 1 A 35.543 1 ATOM 2715 C C . LYS 355 355 ? A 39.491 -7.936 -33.490 1.000 1 A 35.543 1 ATOM 2716 O O . LYS 355 355 ? A 39.351 -8.298 -32.320 1.000 1 A 35.543 1 ATOM 2717 C CB . LYS 355 355 ? A 39.340 -5.438 -33.533 1.000 1 A 35.543 1 ATOM 2718 C CG . LYS 355 355 ? A 39.126 -4.253 -34.463 1.000 1 A 35.543 1 ATOM 2719 C CD . LYS 355 355 ? A 39.760 -2.984 -33.907 1.000 1 A 35.543 1 ATOM 2720 C CE . LYS 355 355 ? A 39.639 -1.823 -34.885 1.000 1 A 35.543 1 ATOM 2721 N NZ . LYS 355 355 ? A 40.945 -1.124 -35.078 1.000 1 A 35.543 1 ATOM 2722 N N . LEU 356 356 ? A 39.807 -8.948 -34.174 1.000 1 A 27.329 1 ATOM 2723 C CA . LEU 356 356 ? A 41.051 -9.521 -34.678 1.000 1 A 27.329 1 ATOM 2724 C C . LEU 356 356 ? A 42.039 -9.760 -33.542 1.000 1 A 27.329 1 ATOM 2725 O O . LEU 356 356 ? A 42.308 -8.857 -32.747 1.000 1 A 27.329 1 ATOM 2726 C CB . LEU 356 356 ? A 41.677 -8.601 -35.730 1.000 1 A 27.329 1 ATOM 2727 C CG . LEU 356 356 ? A 41.052 -8.643 -37.126 1.000 1 A 27.329 1 ATOM 2728 C CD1 . LEU 356 356 ? A 41.424 -7.390 -37.911 1.000 1 A 27.329 1 ATOM 2729 C CD2 . LEU 356 356 ? A 41.493 -9.898 -37.871 1.000 1 A 27.329 1 ATOM 2730 N N . GLY 357 357 ? A 42.333 -10.975 -33.124 1.000 1 A 32.669 1 ATOM 2731 C CA . GLY 357 357 ? A 43.700 -11.459 -33.220 1.000 1 A 32.669 1 ATOM 2732 C C . GLY 357 357 ? A 43.989 -12.622 -32.290 1.000 1 A 32.669 1 ATOM 2733 O O . GLY 357 357 ? A 43.691 -12.557 -31.095 1.000 1 A 32.669 1 ATOM 2734 N N . VAL 358 358 ? A 43.915 -13.882 -32.608 1.000 1 A 33.300 1 ATOM 2735 C CA . VAL 358 358 ? A 44.773 -15.049 -32.780 1.000 1 A 33.300 1 ATOM 2736 C C . VAL 358 358 ? A 45.540 -15.321 -31.488 1.000 1 A 33.300 1 ATOM 2737 O O . VAL 358 358 ? A 46.065 -14.396 -30.864 1.000 1 A 33.300 1 ATOM 2738 C CB . VAL 358 358 ? A 45.759 -14.861 -33.955 1.000 1 A 33.300 1 ATOM 2739 C CG1 . VAL 358 358 ? A 46.673 -16.077 -34.093 1.000 1 A 33.300 1 ATOM 2740 C CG2 . VAL 358 358 ? A 44.997 -14.611 -35.255 1.000 1 A 33.300 1 ATOM 2741 N N . PRO 359 359 ? A 46.017 -16.645 -31.146 1.000 1 A 41.701 1 ATOM 2742 C CA . PRO 359 359 ? A 46.547 -17.548 -30.122 1.000 1 A 41.701 1 ATOM 2743 C C . PRO 359 359 ? A 48.029 -17.859 -30.319 1.000 1 A 41.701 1 ATOM 2744 O O . PRO 359 359 ? A 48.587 -17.574 -31.382 1.000 1 A 41.701 1 ATOM 2745 C CB . PRO 359 359 ? A 45.698 -18.810 -30.290 1.000 1 A 41.701 1 ATOM 2746 C CG . PRO 359 359 ? A 45.445 -18.907 -31.759 1.000 1 A 41.701 1 ATOM 2747 C CD . PRO 359 359 ? A 45.974 -17.666 -32.418 1.000 1 A 41.701 1 ATOM 2748 N N . ASN 360 360 ? A 48.910 -17.781 -29.198 1.000 1 A 31.467 1 ATOM 2749 C CA . ASN 360 360 ? A 50.230 -18.403 -29.176 1.000 1 A 31.467 1 ATOM 2750 C C . ASN 360 360 ? A 50.535 -19.026 -27.817 1.000 1 A 31.467 1 ATOM 2751 O O . ASN 360 360 ? A 50.391 -18.371 -26.783 1.000 1 A 31.467 1 ATOM 2752 C CB . ASN 360 360 ? A 51.310 -17.383 -29.546 1.000 1 A 31.467 1 ATOM 2753 C CG . ASN 360 360 ? A 52.332 -17.941 -30.517 1.000 1 A 31.467 1 ATOM 2754 O OD1 . ASN 360 360 ? A 52.133 -19.009 -31.101 1.000 1 A 31.467 1 ATOM 2755 N ND2 . ASN 360 360 ? A 53.434 -17.222 -30.696 1.000 1 A 31.467 1 ATOM 2756 N N . GLY 361 361 ? A 50.577 -20.440 -27.726 1.000 1 A 32.289 1 ATOM 2757 C CA . GLY 361 361 ? A 51.800 -21.226 -27.739 1.000 1 A 32.289 1 ATOM 2758 C C . GLY 361 361 ? A 51.845 -22.278 -26.646 1.000 1 A 32.289 1 ATOM 2759 O O . GLY 361 361 ? A 51.595 -21.977 -25.477 1.000 1 A 32.289 1 ATOM 2760 N N . ARG 362 362 ? A 51.503 -23.471 -26.936 1.000 1 A 26.296 1 ATOM 2761 C CA . ARG 362 362 ? A 52.055 -24.818 -27.028 1.000 1 A 26.296 1 ATOM 2762 C C . ARG 362 362 ? A 53.577 -24.782 -27.119 1.000 1 A 26.296 1 ATOM 2763 O O . ARG 362 362 ? A 54.139 -24.026 -27.915 1.000 1 A 26.296 1 ATOM 2764 C CB . ARG 362 362 ? A 51.476 -25.556 -28.237 1.000 1 A 26.296 1 ATOM 2765 C CG . ARG 362 362 ? A 50.200 -26.326 -27.935 1.000 1 A 26.296 1 ATOM 2766 C CD . ARG 362 362 ? A 49.944 -27.419 -28.963 1.000 1 A 26.296 1 ATOM 2767 N NE . ARG 362 362 ? A 49.140 -28.504 -28.407 1.000 1 A 26.296 1 ATOM 2768 C CZ . ARG 362 362 ? A 48.332 -29.288 -29.116 1.000 1 A 26.296 1 ATOM 2769 N NH1 . ARG 362 362 ? A 48.205 -29.122 -30.427 1.000 1 A 26.296 1 ATOM 2770 N NH2 . ARG 362 362 ? A 47.647 -30.246 -28.509 1.000 1 A 26.296 1 ATOM 2771 N N . GLU 363 363 ? A 54.360 -25.412 -26.161 1.000 1 A 30.291 1 ATOM 2772 C CA . GLU 363 363 ? A 55.470 -26.340 -26.358 1.000 1 A 30.291 1 ATOM 2773 C C . GLU 363 363 ? A 56.492 -26.225 -25.230 1.000 1 A 30.291 1 ATOM 2774 O O . GLU 363 363 ? A 56.849 -25.120 -24.819 1.000 1 A 30.291 1 ATOM 2775 C CB . GLU 363 363 ? A 56.147 -26.090 -27.708 1.000 1 A 30.291 1 ATOM 2776 C CG . GLU 363 363 ? A 56.034 -27.257 -28.678 1.000 1 A 30.291 1 ATOM 2777 C CD . GLU 363 363 ? A 56.312 -26.868 -30.121 1.000 1 A 30.291 1 ATOM 2778 O OE1 . GLU 363 363 ? A 56.784 -27.726 -30.901 1.000 1 A 30.291 1 ATOM 2779 O OE2 . GLU 363 363 ? A 56.057 -25.695 -30.474 1.000 1 A 30.291 1 ATOM 2780 N N . ALA 364 364 ? A 56.783 -27.326 -24.406 1.000 1 A 26.769 1 ATOM 2781 C CA . ALA 364 364 ? A 57.735 -28.429 -24.517 1.000 1 A 26.769 1 ATOM 2782 C C . ALA 364 364 ? A 59.172 -27.923 -24.435 1.000 1 A 26.769 1 ATOM 2783 O O . ALA 364 364 ? A 59.540 -26.966 -25.121 1.000 1 A 26.769 1 ATOM 2784 C CB . ALA 364 364 ? A 57.516 -29.191 -25.822 1.000 1 A 26.769 1 ATOM 2785 N N . LEU 365 365 ? A 60.010 -28.256 -23.385 1.000 1 A 28.592 1 ATOM 2786 C CA . LEU 365 365 ? A 61.242 -29.031 -23.287 1.000 1 A 28.592 1 ATOM 2787 C C . LEU 365 365 ? A 62.463 -28.118 -23.326 1.000 1 A 28.592 1 ATOM 2788 O O . LEU 365 365 ? A 62.638 -27.347 -24.273 1.000 1 A 28.592 1 ATOM 2789 C CB . LEU 365 365 ? A 61.322 -30.057 -24.420 1.000 1 A 28.592 1 ATOM 2790 C CG . LEU 365 365 ? A 60.404 -31.275 -24.298 1.000 1 A 28.592 1 ATOM 2791 C CD1 . LEU 365 365 ? A 60.299 -31.996 -25.637 1.000 1 A 28.592 1 ATOM 2792 C CD2 . LEU 365 365 ? A 60.912 -32.220 -23.214 1.000 1 A 28.592 1 ATOM 2793 N N . LEU 366 366 ? A 63.238 -27.967 -22.144 1.000 1 A 30.612 1 ATOM 2794 C CA . LEU 366 366 ? A 64.508 -28.386 -21.561 1.000 1 A 30.612 1 ATOM 2795 C C . LEU 366 366 ? A 65.344 -27.177 -21.154 1.000 1 A 30.612 1 ATOM 2796 O O . LEU 366 366 ? A 65.439 -26.201 -21.902 1.000 1 A 30.612 1 ATOM 2797 C CB . LEU 366 366 ? A 65.292 -29.253 -22.549 1.000 1 A 30.612 1 ATOM 2798 C CG . LEU 366 366 ? A 64.761 -30.670 -22.776 1.000 1 A 30.612 1 ATOM 2799 C CD1 . LEU 366 366 ? A 65.512 -31.339 -23.923 1.000 1 A 30.612 1 ATOM 2800 C CD2 . LEU 366 366 ? A 64.878 -31.496 -21.500 1.000 1 A 30.612 1 ATOM 2801 N N . PRO 367 367 ? A 66.232 -27.196 -20.051 1.000 1 A 42.203 1 ATOM 2802 C CA . PRO 367 367 ? A 67.053 -26.387 -19.148 1.000 1 A 42.203 1 ATOM 2803 C C . PRO 367 367 ? A 68.447 -26.108 -19.707 1.000 1 A 42.203 1 ATOM 2804 O O . PRO 367 367 ? A 69.019 -26.955 -20.398 1.000 1 A 42.203 1 ATOM 2805 C CB . PRO 367 367 ? A 67.134 -27.243 -17.882 1.000 1 A 42.203 1 ATOM 2806 C CG . PRO 367 367 ? A 66.906 -28.643 -18.353 1.000 1 A 42.203 1 ATOM 2807 C CD . PRO 367 367 ? A 66.679 -28.616 -19.837 1.000 1 A 42.203 1 ATOM 2808 N N . THR 368 368 ? A 68.924 -24.858 -19.561 1.000 1 A 32.560 1 ATOM 2809 C CA . THR 368 368 ? A 70.246 -24.242 -19.538 1.000 1 A 32.560 1 ATOM 2810 C C . THR 368 368 ? A 70.519 -23.596 -18.183 1.000 1 A 32.560 1 ATOM 2811 O O . THR 368 368 ? A 69.642 -22.943 -17.613 1.000 1 A 32.560 1 ATOM 2812 C CB . THR 368 368 ? A 70.391 -23.187 -20.650 1.000 1 A 32.560 1 ATOM 2813 O OG1 . THR 368 368 ? A 70.072 -23.785 -21.913 1.000 1 A 32.560 1 ATOM 2814 C CG2 . THR 368 368 ? A 71.812 -22.637 -20.706 1.000 1 A 32.560 1 ATOM 2815 N N . PRO 369 369 ? A 71.695 -23.941 -17.466 1.000 1 A 41.816 1 ATOM 2816 C CA . PRO 369 369 ? A 72.418 -23.218 -16.417 1.000 1 A 41.816 1 ATOM 2817 C C . PRO 369 369 ? A 73.296 -22.098 -16.970 1.000 1 A 41.816 1 ATOM 2818 O O . PRO 369 369 ? A 73.951 -22.274 -18.001 1.000 1 A 41.816 1 ATOM 2819 C CB . PRO 369 369 ? A 73.271 -24.307 -15.762 1.000 1 A 41.816 1 ATOM 2820 C CG . PRO 369 369 ? A 73.387 -25.378 -16.799 1.000 1 A 41.816 1 ATOM 2821 C CD . PRO 369 369 ? A 72.702 -24.906 -18.049 1.000 1 A 41.816 1 ATOM 2822 N N . GLY 370 370 ? A 73.123 -20.883 -16.441 1.000 1 A 27.100 1 ATOM 2823 C CA . GLY 370 370 ? A 74.087 -19.835 -16.144 1.000 1 A 27.100 1 ATOM 2824 C C . GLY 370 370 ? A 73.736 -19.037 -14.902 1.000 1 A 27.100 1 ATOM 2825 O O . GLY 370 370 ? A 72.560 -18.795 -14.625 1.000 1 A 27.100 1 ATOM 2826 N N . PRO 371 371 ? A 74.723 -18.744 -13.928 1.000 1 A 39.841 1 ATOM 2827 C CA . PRO 371 371 ? A 74.780 -17.514 -13.134 1.000 1 A 39.841 1 ATOM 2828 C C . PRO 371 371 ? A 75.994 -16.651 -13.469 1.000 1 A 39.841 1 ATOM 2829 O O . PRO 371 371 ? A 76.946 -17.132 -14.088 1.000 1 A 39.841 1 ATOM 2830 C CB . PRO 371 371 ? A 74.856 -18.028 -11.694 1.000 1 A 39.841 1 ATOM 2831 C CG . PRO 371 371 ? A 75.461 -19.389 -11.805 1.000 1 A 39.841 1 ATOM 2832 C CD . PRO 371 371 ? A 75.694 -19.691 -13.258 1.000 1 A 39.841 1 ATOM 2833 N N . PRO 372 372 ? A 76.068 -15.233 -12.862 1.000 1 A 37.147 1 ATOM 2834 C CA . PRO 372 372 ? A 76.335 -14.458 -11.647 1.000 1 A 37.147 1 ATOM 2835 C C . PRO 372 372 ? A 75.652 -13.092 -11.656 1.000 1 A 37.147 1 ATOM 2836 O O . PRO 372 372 ? A 75.200 -12.631 -12.707 1.000 1 A 37.147 1 ATOM 2837 C CB . PRO 372 372 ? A 77.858 -14.308 -11.653 1.000 1 A 37.147 1 ATOM 2838 C CG . PRO 372 372 ? A 78.224 -14.178 -13.096 1.000 1 A 37.147 1 ATOM 2839 C CD . PRO 372 372 ? A 76.990 -14.401 -13.923 1.000 1 A 37.147 1 ATOM 2840 N N . ALA 373 373 ? A 75.101 -12.398 -10.478 1.000 1 A 29.507 1 ATOM 2841 C CA . ALA 373 373 ? A 75.809 -11.415 -9.663 1.000 1 A 29.507 1 ATOM 2842 C C . ALA 373 373 ? A 74.907 -10.232 -9.322 1.000 1 A 29.507 1 ATOM 2843 O O . ALA 373 373 ? A 74.288 -9.640 -10.209 1.000 1 A 29.507 1 ATOM 2844 C CB . ALA 373 373 ? A 77.065 -10.931 -10.384 1.000 1 A 29.507 1 ATOM 2845 N N . SER 374 374 ? A 74.531 -9.974 -7.943 1.000 1 A 37.213 1 ATOM 2846 C CA . SER 374 374 ? A 74.793 -8.828 -7.078 1.000 1 A 37.213 1 ATOM 2847 C C . SER 374 374 ? A 73.851 -8.814 -5.879 1.000 1 A 37.213 1 ATOM 2848 O O . SER 374 374 ? A 72.652 -9.064 -6.022 1.000 1 A 37.213 1 ATOM 2849 C CB . SER 374 374 ? A 74.654 -7.522 -7.861 1.000 1 A 37.213 1 ATOM 2850 O OG . SER 374 374 ? A 75.566 -7.486 -8.946 1.000 1 A 37.213 1 ATOM 2851 N N . THR 375 375 ? A 74.307 -9.087 -4.563 1.000 1 A 32.731 1 ATOM 2852 C CA . THR 375 375 ? A 74.556 -8.380 -3.312 1.000 1 A 32.731 1 ATOM 2853 C C . THR 375 375 ? A 73.575 -8.828 -2.233 1.000 1 A 32.731 1 ATOM 2854 O O . THR 375 375 ? A 72.376 -8.956 -2.491 1.000 1 A 32.731 1 ATOM 2855 C CB . THR 375 375 ? A 74.454 -6.856 -3.501 1.000 1 A 32.731 1 ATOM 2856 O OG1 . THR 375 375 ? A 73.622 -6.575 -4.634 1.000 1 A 32.731 1 ATOM 2857 C CG2 . THR 375 375 ? A 75.829 -6.236 -3.730 1.000 1 A 32.731 1 ATOM 2858 N N . ASP 376 376 ? A 74.056 -9.446 -1.128 1.000 1 A 33.766 1 ATOM 2859 C CA . ASP 376 376 ? A 74.193 -9.142 0.293 1.000 1 A 33.766 1 ATOM 2860 C C . ASP 376 376 ? A 73.201 -9.951 1.126 1.000 1 A 33.766 1 ATOM 2861 O O . ASP 376 376 ? A 72.025 -10.054 0.773 1.000 1 A 33.766 1 ATOM 2862 C CB . ASP 376 376 ? A 73.993 -7.646 0.544 1.000 1 A 33.766 1 ATOM 2863 C CG . ASP 376 376 ? A 75.235 -6.824 0.244 1.000 1 A 33.766 1 ATOM 2864 O OD1 . ASP 376 376 ? A 76.338 -7.402 0.136 1.000 1 A 33.766 1 ATOM 2865 O OD2 . ASP 376 376 ? A 75.109 -5.587 0.119 1.000 1 A 33.766 1 ATOM 2866 N N . THR 377 377 ? A 73.655 -10.838 1.977 1.000 1 A 31.414 1 ATOM 2867 C CA . THR 377 377 ? A 73.831 -10.744 3.422 1.000 1 A 31.414 1 ATOM 2868 C C . THR 377 377 ? A 72.685 -11.438 4.152 1.000 1 A 31.414 1 ATOM 2869 O O . THR 377 377 ? A 71.515 -11.223 3.829 1.000 1 A 31.414 1 ATOM 2870 C CB . THR 377 377 ? A 73.922 -9.277 3.880 1.000 1 A 31.414 1 ATOM 2871 O OG1 . THR 377 377 ? A 74.282 -8.455 2.763 1.000 1 A 31.414 1 ATOM 2872 C CG2 . THR 377 377 ? A 74.966 -9.107 4.979 1.000 1 A 31.414 1 ATOM 2873 N N . LEU 378 378 ? A 72.868 -12.651 4.701 1.000 1 A 33.591 1 ATOM 2874 C CA . LEU 378 378 ? A 72.846 -13.187 6.057 1.000 1 A 33.591 1 ATOM 2875 C C . LEU 378 378 ? A 71.791 -14.279 6.193 1.000 1 A 33.591 1 ATOM 2876 O O . LEU 378 378 ? A 70.636 -14.084 5.809 1.000 1 A 33.591 1 ATOM 2877 C CB . LEU 378 378 ? A 72.576 -12.071 7.071 1.000 1 A 33.591 1 ATOM 2878 C CG . LEU 378 378 ? A 73.629 -10.965 7.158 1.000 1 A 33.591 1 ATOM 2879 C CD1 . LEU 378 378 ? A 73.094 -9.787 7.964 1.000 1 A 33.591 1 ATOM 2880 C CD2 . LEU 378 378 ? A 74.917 -11.500 7.775 1.000 1 A 33.591 1 ATOM 2881 N N . SER 379 379 ? A 72.072 -15.478 6.187 1.000 1 A 28.214 1 ATOM 2882 C CA . SER 379 379 ? A 72.237 -16.463 7.252 1.000 1 A 28.214 1 ATOM 2883 C C . SER 379 379 ? A 70.974 -16.577 8.099 1.000 1 A 28.214 1 ATOM 2884 O O . SER 379 379 ? A 70.389 -15.566 8.491 1.000 1 A 28.214 1 ATOM 2885 C CB . SER 379 379 ? A 73.425 -16.096 8.142 1.000 1 A 28.214 1 ATOM 2886 O OG . SER 379 379 ? A 74.650 -16.349 7.474 1.000 1 A 28.214 1 ATOM 2887 N N . SER 380 380 ? A 70.176 -17.655 8.058 1.000 1 A 33.742 1 ATOM 2888 C CA . SER 380 380 ? A 69.836 -18.619 9.099 1.000 1 A 33.742 1 ATOM 2889 C C . SER 380 380 ? A 68.547 -19.363 8.763 1.000 1 A 33.742 1 ATOM 2890 O O . SER 380 380 ? A 67.554 -18.748 8.369 1.000 1 A 33.742 1 ATOM 2891 C CB . SER 380 380 ? A 69.693 -17.921 10.452 1.000 1 A 33.742 1 ATOM 2892 O OG . SER 380 380 ? A 70.966 -17.640 11.009 1.000 1 A 33.742 1 ATOM 2893 N N . SER 381 381 ? A 68.491 -20.623 8.355 1.000 1 A 29.383 1 ATOM 2894 C CA . SER 381 381 ? A 68.360 -21.799 9.210 1.000 1 A 29.383 1 ATOM 2895 C C . SER 381 381 ? A 66.902 -22.060 9.571 1.000 1 A 29.383 1 ATOM 2896 O O . SER 381 381 ? A 66.187 -21.147 9.988 1.000 1 A 29.383 1 ATOM 2897 C CB . SER 381 381 ? A 69.187 -21.629 10.485 1.000 1 A 29.383 1 ATOM 2898 O OG . SER 381 381 ? A 69.027 -22.747 11.341 1.000 1 A 29.383 1 ATOM 2899 N N . THR 382 382 ? A 66.256 -23.033 8.929 1.000 1 A 27.791 1 ATOM 2900 C CA . THR 382 382 ? A 65.740 -24.342 9.313 1.000 1 A 27.791 1 ATOM 2901 C C . THR 382 382 ? A 64.566 -24.199 10.277 1.000 1 A 27.791 1 ATOM 2902 O O . THR 382 382 ? A 64.649 -23.458 11.258 1.000 1 A 27.791 1 ATOM 2903 C CB . THR 382 382 ? A 66.837 -25.207 9.960 1.000 1 A 27.791 1 ATOM 2904 O OG1 . THR 382 382 ? A 68.094 -24.921 9.335 1.000 1 A 27.791 1 ATOM 2905 C CG2 . THR 382 382 ? A 66.531 -26.693 9.802 1.000 1 A 27.791 1 ATOM 2906 N N . HIS 383 383 ? A 63.277 -24.359 9.897 1.000 1 A 30.979 1 ATOM 2907 C CA . HIS 383 383 ? A 62.392 -25.310 10.561 1.000 1 A 30.979 1 ATOM 2908 C C . HIS 383 383 ? A 61.028 -25.361 9.880 1.000 1 A 30.979 1 ATOM 2909 O O . HIS 383 383 ? A 60.436 -24.319 9.589 1.000 1 A 30.979 1 ATOM 2910 C CB . HIS 383 383 ? A 62.229 -24.949 12.038 1.000 1 A 30.979 1 ATOM 2911 C CG . HIS 383 383 ? A 61.690 -26.067 12.873 1.000 1 A 30.979 1 ATOM 2912 N ND1 . HIS 383 383 ? A 60.340 -26.276 13.053 1.000 1 A 30.979 1 ATOM 2913 C CD2 . HIS 383 383 ? A 62.322 -27.038 13.573 1.000 1 A 30.979 1 ATOM 2914 C CE1 . HIS 383 383 ? A 60.165 -27.331 13.832 1.000 1 A 30.979 1 ATOM 2915 N NE2 . HIS 383 383 ? A 61.351 -27.811 14.161 1.000 1 A 30.979 1 ATOM 2916 N N . LEU 384 384 ? A 60.790 -26.080 8.856 1.000 1 A 27.994 1 ATOM 2917 C CA . LEU 384 384 ? A 59.690 -27.000 8.588 1.000 1 A 27.994 1 ATOM 2918 C C . LEU 384 384 ? A 59.126 -27.565 9.888 1.000 1 A 27.994 1 ATOM 2919 O O . LEU 384 384 ? A 59.883 -27.964 10.776 1.000 1 A 27.994 1 ATOM 2920 C CB . LEU 384 384 ? A 60.155 -28.142 7.681 1.000 1 A 27.994 1 ATOM 2921 C CG . LEU 384 384 ? A 60.498 -27.765 6.239 1.000 1 A 27.994 1 ATOM 2922 C CD1 . LEU 384 384 ? A 61.195 -28.927 5.539 1.000 1 A 27.994 1 ATOM 2923 C CD2 . LEU 384 384 ? A 59.242 -27.352 5.480 1.000 1 A 27.994 1 ATOM 2924 N N . PRO 385 385 ? A 57.839 -27.944 9.985 1.000 1 A 46.858 1 ATOM 2925 C CA . PRO 385 385 ? A 56.455 -27.541 10.242 1.000 1 A 46.858 1 ATOM 2926 C C . PRO 385 385 ? A 55.820 -28.313 11.396 1.000 1 A 46.858 1 ATOM 2927 O O . PRO 385 385 ? A 56.404 -29.280 11.893 1.000 1 A 46.858 1 ATOM 2928 C CB . PRO 385 385 ? A 55.746 -27.853 8.921 1.000 1 A 46.858 1 ATOM 2929 C CG . PRO 385 385 ? A 56.422 -29.082 8.406 1.000 1 A 46.858 1 ATOM 2930 C CD . PRO 385 385 ? A 57.577 -29.407 9.310 1.000 1 A 46.858 1 ATOM 2931 N N . PRO 386 386 ? A 54.689 -27.847 12.067 1.000 1 A 33.635 1 ATOM 2932 C CA . PRO 386 386 ? A 53.714 -28.936 12.167 1.000 1 A 33.635 1 ATOM 2933 C C . PRO 386 386 ? A 52.272 -28.451 12.042 1.000 1 A 33.635 1 ATOM 2934 O O . PRO 386 386 ? A 51.962 -27.321 12.428 1.000 1 A 33.635 1 ATOM 2935 C CB . PRO 386 386 ? A 53.976 -29.518 13.558 1.000 1 A 33.635 1 ATOM 2936 C CG . PRO 386 386 ? A 54.530 -28.378 14.351 1.000 1 A 33.635 1 ATOM 2937 C CD . PRO 386 386 ? A 54.525 -27.149 13.486 1.000 1 A 33.635 1 ATOM 2938 N N . ARG 387 387 ? A 51.495 -28.848 11.065 1.000 1 A 30.495 1 ATOM 2939 C CA . ARG 387 387 ? A 50.273 -29.642 10.982 1.000 1 A 30.495 1 ATOM 2940 C C . ARG 387 387 ? A 49.471 -29.549 12.276 1.000 1 A 30.495 1 ATOM 2941 O O . ARG 387 387 ? A 49.901 -30.052 13.316 1.000 1 A 30.495 1 ATOM 2942 C CB . ARG 387 387 ? A 50.602 -31.104 10.674 1.000 1 A 30.495 1 ATOM 2943 C CG . ARG 387 387 ? A 49.476 -31.855 9.981 1.000 1 A 30.495 1 ATOM 2944 C CD . ARG 387 387 ? A 49.668 -33.363 10.066 1.000 1 A 30.495 1 ATOM 2945 N NE . ARG 387 387 ? A 48.403 -34.076 9.921 1.000 1 A 30.495 1 ATOM 2946 C CZ . ARG 387 387 ? A 48.290 -35.361 9.595 1.000 1 A 30.495 1 ATOM 2947 N NH1 . ARG 387 387 ? A 49.369 -36.101 9.371 1.000 1 A 30.495 1 ATOM 2948 N NH2 . ARG 387 387 ? A 47.088 -35.910 9.490 1.000 1 A 30.495 1 ATOM 2949 N N . LEU 388 388 ? A 48.535 -28.615 12.529 1.000 1 A 34.685 1 ATOM 2950 C CA . LEU 388 388 ? A 47.415 -28.751 13.453 1.000 1 A 34.685 1 ATOM 2951 C C . LEU 388 388 ? A 46.109 -28.325 12.792 1.000 1 A 34.685 1 ATOM 2952 O O . LEU 388 388 ? A 46.030 -27.244 12.204 1.000 1 A 34.685 1 ATOM 2953 C CB . LEU 388 388 ? A 47.657 -27.918 14.715 1.000 1 A 34.685 1 ATOM 2954 C CG . LEU 388 388 ? A 48.661 -28.485 15.720 1.000 1 A 34.685 1 ATOM 2955 C CD1 . LEU 388 388 ? A 48.989 -27.446 16.786 1.000 1 A 34.685 1 ATOM 2956 C CD2 . LEU 388 388 ? A 48.117 -29.759 16.358 1.000 1 A 34.685 1 ATOM 2957 N N . GLU 389 389 ? A 45.365 -29.206 12.157 1.000 1 A 29.495 1 ATOM 2958 C CA . GLU 389 389 ? A 43.969 -29.632 12.157 1.000 1 A 29.495 1 ATOM 2959 C C . GLU 389 389 ? A 43.137 -28.795 13.124 1.000 1 A 29.495 1 ATOM 2960 O O . GLU 389 389 ? A 43.559 -28.538 14.253 1.000 1 A 29.495 1 ATOM 2961 C CB . GLU 389 389 ? A 43.858 -31.116 12.517 1.000 1 A 29.495 1 ATOM 2962 C CG . GLU 389 389 ? A 42.754 -31.849 11.771 1.000 1 A 29.495 1 ATOM 2963 C CD . GLU 389 389 ? A 41.863 -32.680 12.681 1.000 1 A 29.495 1 ATOM 2964 O OE1 . GLU 389 389 ? A 40.623 -32.647 12.512 1.000 1 A 29.495 1 ATOM 2965 O OE2 . GLU 389 389 ? A 42.410 -33.368 13.572 1.000 1 A 29.495 1 ATOM 2966 N N . PRO 390 390 ? A 41.941 -28.283 12.703 1.000 1 A 41.137 1 ATOM 2967 C CA . PRO 390 390 ? A 40.991 -27.234 13.081 1.000 1 A 41.137 1 ATOM 2968 C C . PRO 390 390 ? A 40.104 -27.637 14.256 1.000 1 A 41.137 1 ATOM 2969 O O . PRO 390 390 ? A 39.746 -28.810 14.391 1.000 1 A 41.137 1 ATOM 2970 C CB . PRO 390 390 ? A 40.158 -27.039 11.811 1.000 1 A 41.137 1 ATOM 2971 C CG . PRO 390 390 ? A 40.599 -28.133 10.893 1.000 1 A 41.137 1 ATOM 2972 C CD . PRO 390 390 ? A 41.498 -29.063 11.656 1.000 1 A 41.137 1 ATOM 2973 N N . PRO 391 391 ? A 39.981 -26.789 15.359 1.000 1 A 40.260 1 ATOM 2974 C CA . PRO 391 391 ? A 39.299 -26.922 16.649 1.000 1 A 40.260 1 ATOM 2975 C C . PRO 391 391 ? A 37.782 -27.018 16.507 1.000 1 A 40.260 1 ATOM 2976 O O . PRO 391 391 ? A 37.186 -26.294 15.706 1.000 1 A 40.260 1 ATOM 2977 C CB . PRO 391 391 ? A 39.698 -25.645 17.392 1.000 1 A 40.260 1 ATOM 2978 C CG . PRO 391 391 ? A 40.402 -24.812 16.370 1.000 1 A 40.260 1 ATOM 2979 C CD . PRO 391 391 ? A 40.209 -25.447 15.022 1.000 1 A 40.260 1 ATOM 2980 N N . ARG 392 392 ? A 37.194 -28.207 16.769 1.000 1 A 34.391 1 ATOM 2981 C CA . ARG 392 392 ? A 36.079 -28.875 17.432 1.000 1 A 34.391 1 ATOM 2982 C C . ARG 392 392 ? A 35.570 -28.052 18.610 1.000 1 A 34.391 1 ATOM 2983 O O . ARG 392 392 ? A 36.362 -27.504 19.380 1.000 1 A 34.391 1 ATOM 2984 C CB . ARG 392 392 ? A 36.493 -30.269 17.907 1.000 1 A 34.391 1 ATOM 2985 C CG . ARG 392 392 ? A 36.485 -31.322 16.810 1.000 1 A 34.391 1 ATOM 2986 C CD . ARG 392 392 ? A 36.645 -32.726 17.375 1.000 1 A 34.391 1 ATOM 2987 N NE . ARG 392 392 ? A 36.639 -33.736 16.319 1.000 1 A 34.391 1 ATOM 2988 C CZ . ARG 392 392 ? A 37.727 -34.309 15.813 1.000 1 A 34.391 1 ATOM 2989 N NH1 . ARG 392 392 ? A 38.935 -33.983 16.257 1.000 1 A 34.391 1 ATOM 2990 N NH2 . ARG 392 392 ? A 37.606 -35.216 14.854 1.000 1 A 34.391 1 ATOM 2991 N N . ALA 393 393 ? A 34.329 -27.529 18.689 1.000 1 A 32.522 1 ATOM 2992 C CA . ALA 393 393 ? A 33.045 -27.452 19.381 1.000 1 A 32.522 1 ATOM 2993 C C . ALA 393 393 ? A 33.211 -26.874 20.783 1.000 1 A 32.522 1 ATOM 2994 O O . ALA 393 393 ? A 33.941 -27.429 21.607 1.000 1 A 32.522 1 ATOM 2995 C CB . ALA 393 393 ? A 32.394 -28.831 19.451 1.000 1 A 32.522 1 ATOM 2996 N N . HIS 394 394 ? A 32.987 -25.532 21.017 1.000 1 A 38.206 1 ATOM 2997 C CA . HIS 394 394 ? A 32.615 -24.948 22.301 1.000 1 A 38.206 1 ATOM 2998 C C . HIS 394 394 ? A 31.274 -24.226 22.211 1.000 1 A 38.206 1 ATOM 2999 O O . HIS 394 394 ? A 31.044 -23.449 21.281 1.000 1 A 38.206 1 ATOM 3000 C CB . HIS 394 394 ? A 33.699 -23.982 22.783 1.000 1 A 38.206 1 ATOM 3001 C CG . HIS 394 394 ? A 34.618 -24.574 23.805 1.000 1 A 38.206 1 ATOM 3002 N ND1 . HIS 394 394 ? A 34.238 -24.788 25.112 1.000 1 A 38.206 1 ATOM 3003 C CD2 . HIS 394 394 ? A 35.900 -24.998 23.708 1.000 1 A 38.206 1 ATOM 3004 C CE1 . HIS 394 394 ? A 35.250 -25.320 25.777 1.000 1 A 38.206 1 ATOM 3005 N NE2 . HIS 394 394 ? A 36.270 -25.458 24.947 1.000 1 A 38.206 1 ATOM 3006 N N . ASP 395 395 ? A 30.112 -24.884 22.472 1.000 1 A 37.686 1 ATOM 3007 C CA . ASP 395 395 ? A 28.831 -24.635 23.127 1.000 1 A 37.686 1 ATOM 3008 C C . ASP 395 395 ? A 29.002 -23.727 24.342 1.000 1 A 37.686 1 ATOM 3009 O O . ASP 395 395 ? A 29.603 -24.125 25.342 1.000 1 A 37.686 1 ATOM 3010 C CB . ASP 395 395 ? A 28.176 -25.954 23.544 1.000 1 A 37.686 1 ATOM 3011 C CG . ASP 395 395 ? A 26.722 -25.792 23.949 1.000 1 A 37.686 1 ATOM 3012 O OD1 . ASP 395 395 ? A 26.152 -24.697 23.752 1.000 1 A 37.686 1 ATOM 3013 O OD2 . ASP 395 395 ? A 26.141 -26.767 24.472 1.000 1 A 37.686 1 ATOM 3014 N N . PRO 396 396 ? A 28.702 -22.347 24.283 1.000 1 A 47.435 1 ATOM 3015 C CA . PRO 396 396 ? A 28.510 -21.552 25.499 1.000 1 A 47.435 1 ATOM 3016 C C . PRO 396 396 ? A 27.043 -21.448 25.910 1.000 1 A 47.435 1 ATOM 3017 O O . PRO 396 396 ? A 26.263 -20.752 25.255 1.000 1 A 47.435 1 ATOM 3018 C CB . PRO 396 396 ? A 29.069 -20.180 25.116 1.000 1 A 47.435 1 ATOM 3019 C CG . PRO 396 396 ? A 29.146 -20.202 23.623 1.000 1 A 47.435 1 ATOM 3020 C CD . PRO 396 396 ? A 28.499 -21.465 23.131 1.000 1 A 47.435 1 ATOM 3021 N N . LEU 397 397 ? A 26.308 -22.563 26.140 1.000 1 A 35.732 1 ATOM 3022 C CA . LEU 397 397 ? A 25.139 -22.479 27.008 1.000 1 A 35.732 1 ATOM 3023 C C . LEU 397 397 ? A 25.228 -23.496 28.141 1.000 1 A 35.732 1 ATOM 3024 O O . LEU 397 397 ? A 24.252 -24.189 28.437 1.000 1 A 35.732 1 ATOM 3025 C CB . LEU 397 397 ? A 23.856 -22.704 26.204 1.000 1 A 35.732 1 ATOM 3026 C CG . LEU 397 397 ? A 23.453 -21.585 25.243 1.000 1 A 35.732 1 ATOM 3027 C CD1 . LEU 397 397 ? A 22.216 -21.990 24.446 1.000 1 A 35.732 1 ATOM 3028 C CD2 . LEU 397 397 ? A 23.203 -20.289 26.005 1.000 1 A 35.732 1 ATOM 3029 N N . ALA 398 398 ? A 26.245 -23.368 29.000 1.000 1 A 34.453 1 ATOM 3030 C CA . ALA 398 398 ? A 26.113 -23.984 30.318 1.000 1 A 34.453 1 ATOM 3031 C C . ALA 398 398 ? A 26.837 -23.164 31.382 1.000 1 A 34.453 1 ATOM 3032 O O . ALA 398 398 ? A 28.069 -23.125 31.412 1.000 1 A 34.453 1 ATOM 3033 C CB . ALA 398 398 ? A 26.650 -25.413 30.294 1.000 1 A 34.453 1 ATOM 3034 N N . ASP 399 399 ? A 26.347 -21.968 31.760 1.000 1 A 42.000 1 ATOM 3035 C CA . ASP 399 399 ? A 26.493 -21.628 33.172 1.000 1 A 42.000 1 ATOM 3036 C C . ASP 399 399 ? A 25.145 -21.262 33.790 1.000 1 A 42.000 1 ATOM 3037 O O . ASP 399 399 ? A 24.428 -20.407 33.267 1.000 1 A 42.000 1 ATOM 3038 C CB . ASP 399 399 ? A 27.483 -20.474 33.347 1.000 1 A 42.000 1 ATOM 3039 C CG . ASP 399 399 ? A 28.043 -20.382 34.756 1.000 1 A 42.000 1 ATOM 3040 O OD1 . ASP 399 399 ? A 27.863 -21.333 35.547 1.000 1 A 42.000 1 ATOM 3041 O OD2 . ASP 399 399 ? A 28.668 -19.348 35.078 1.000 1 A 42.000 1 ATOM 3042 N N . VAL 400 400 ? A 24.252 -22.136 34.084 1.000 1 A 32.274 1 ATOM 3043 C CA . VAL 400 400 ? A 23.415 -22.456 35.235 1.000 1 A 32.274 1 ATOM 3044 C C . VAL 400 400 ? A 23.888 -21.668 36.454 1.000 1 A 32.274 1 ATOM 3045 O O . VAL 400 400 ? A 25.083 -21.646 36.762 1.000 1 A 32.274 1 ATOM 3046 C CB . VAL 400 400 ? A 23.426 -23.970 35.542 1.000 1 A 32.274 1 ATOM 3047 C CG1 . VAL 400 400 ? A 22.197 -24.365 36.360 1.000 1 A 32.274 1 ATOM 3048 C CG2 . VAL 400 400 ? A 23.491 -24.776 34.247 1.000 1 A 32.274 1 ATOM 3049 N N . SER 401 401 ? A 23.096 -20.609 36.883 1.000 1 A 35.128 1 ATOM 3050 C CA . SER 401 401 ? A 22.499 -20.554 38.214 1.000 1 A 35.128 1 ATOM 3051 C C . SER 401 401 ? A 22.768 -19.212 38.886 1.000 1 A 35.128 1 ATOM 3052 O O . SER 401 401 ? A 23.903 -18.732 38.894 1.000 1 A 35.128 1 ATOM 3053 C CB . SER 401 401 ? A 23.036 -21.688 39.089 1.000 1 A 35.128 1 ATOM 3054 O OG . SER 401 401 ? A 22.213 -21.877 40.227 1.000 1 A 35.128 1 ATOM 3055 N N . ASN 402 402 ? A 21.680 -18.341 39.247 1.000 1 A 29.955 1 ATOM 3056 C CA . ASN 402 402 ? A 21.189 -18.197 40.613 1.000 1 A 29.955 1 ATOM 3057 C C . ASN 402 402 ? A 21.667 -16.892 41.246 1.000 1 A 29.955 1 ATOM 3058 O O . ASN 402 402 ? A 22.863 -16.599 41.245 1.000 1 A 29.955 1 ATOM 3059 C CB . ASN 402 402 ? A 21.621 -19.390 41.468 1.000 1 A 29.955 1 ATOM 3060 C CG . ASN 402 402 ? A 20.594 -19.758 42.520 1.000 1 A 29.955 1 ATOM 3061 O OD1 . ASN 402 402 ? A 19.620 -19.031 42.734 1.000 1 A 29.955 1 ATOM 3062 N ND2 . ASN 402 402 ? A 20.803 -20.889 43.184 1.000 1 A 29.955 1 ATOM 3063 N N . ASP 403 403 ? A 20.704 -15.817 41.538 1.000 1 A 32.909 1 ATOM 3064 C CA . ASP 403 403 ? A 20.310 -15.320 42.852 1.000 1 A 32.909 1 ATOM 3065 C C . ASP 403 403 ? A 20.601 -13.827 42.985 1.000 1 A 32.909 1 ATOM 3066 O O . ASP 403 403 ? A 21.723 -13.383 42.733 1.000 1 A 32.909 1 ATOM 3067 C CB . ASP 403 403 ? A 21.029 -16.097 43.957 1.000 1 A 32.909 1 ATOM 3068 C CG . ASP 403 403 ? A 20.460 -15.826 45.339 1.000 1 A 32.909 1 ATOM 3069 O OD1 . ASP 403 403 ? A 19.284 -16.167 45.592 1.000 1 A 32.909 1 ATOM 3070 O OD2 . ASP 403 403 ? A 21.192 -15.263 46.181 1.000 1 A 32.909 1 ATOM 3071 N N . LEU 404 404 ? A 19.596 -12.929 43.019 1.000 1 A 30.792 1 ATOM 3072 C CA . LEU 404 404 ? A 19.017 -12.117 44.084 1.000 1 A 30.792 1 ATOM 3073 C C . LEU 404 404 ? A 19.985 -11.021 44.519 1.000 1 A 30.792 1 ATOM 3074 O O . LEU 404 404 ? A 21.114 -11.309 44.924 1.000 1 A 30.792 1 ATOM 3075 C CB . LEU 404 404 ? A 18.646 -12.992 45.284 1.000 1 A 30.792 1 ATOM 3076 C CG . LEU 404 404 ? A 17.163 -13.034 45.659 1.000 1 A 30.792 1 ATOM 3077 C CD1 . LEU 404 404 ? A 16.462 -14.169 44.921 1.000 1 A 30.792 1 ATOM 3078 C CD2 . LEU 404 404 ? A 16.997 -13.186 47.167 1.000 1 A 30.792 1 ATOM 3079 N N . GLY 405 405 ? A 19.698 -9.690 44.223 1.000 1 A 40.016 1 ATOM 3080 C CA . GLY 405 405 ? A 19.854 -8.634 45.210 1.000 1 A 40.016 1 ATOM 3081 C C . GLY 405 405 ? A 19.193 -7.332 44.800 1.000 1 A 40.016 1 ATOM 3082 O O . GLY 405 405 ? A 19.251 -6.941 43.632 1.000 1 A 40.016 1 ATOM 3083 N N . HIS 406 406 ? A 17.997 -6.941 45.308 1.000 1 A 29.745 1 ATOM 3084 C CA . HIS 406 406 ? A 17.647 -6.043 46.402 1.000 1 A 29.745 1 ATOM 3085 C C . HIS 406 406 ? A 18.047 -4.606 46.086 1.000 1 A 29.745 1 ATOM 3086 O O . HIS 406 406 ? A 19.157 -4.357 45.610 1.000 1 A 29.745 1 ATOM 3087 C CB . HIS 406 406 ? A 18.311 -6.499 47.703 1.000 1 A 29.745 1 ATOM 3088 C CG . HIS 406 406 ? A 19.675 -7.081 47.508 1.000 1 A 29.745 1 ATOM 3089 N ND1 . HIS 406 406 ? A 19.879 -8.337 46.978 1.000 1 A 29.745 1 ATOM 3090 C CD2 . HIS 406 406 ? A 20.903 -6.575 47.770 1.000 1 A 29.745 1 ATOM 3091 C CE1 . HIS 406 406 ? A 21.178 -8.579 46.924 1.000 1 A 29.745 1 ATOM 3092 N NE2 . HIS 406 406 ? A 21.822 -7.526 47.398 1.000 1 A 29.745 1 ATOM 3093 N N . SER 407 407 ? A 17.132 -3.723 45.940 1.000 1 A 32.991 1 ATOM 3094 C CA . SER 407 407 ? A 16.834 -2.626 46.855 1.000 1 A 32.991 1 ATOM 3095 C C . SER 407 407 ? A 16.657 -1.311 46.103 1.000 1 A 32.991 1 ATOM 3096 O O . SER 407 407 ? A 17.489 -0.950 45.269 1.000 1 A 32.991 1 ATOM 3097 C CB . SER 407 407 ? A 17.943 -2.481 47.898 1.000 1 A 32.991 1 ATOM 3098 O OG . SER 407 407 ? A 17.621 -3.199 49.077 1.000 1 A 32.991 1 ATOM 3099 N N . GLY 408 408 ? A 15.402 -0.773 46.072 1.000 1 A 27.497 1 ATOM 3100 C CA . GLY 408 408 ? A 14.902 0.231 46.998 1.000 1 A 27.497 1 ATOM 3101 C C . GLY 408 408 ? A 15.248 1.649 46.584 1.000 1 A 27.497 1 ATOM 3102 O O . GLY 408 408 ? A 16.387 1.931 46.204 1.000 1 A 27.497 1 ATOM 3103 N N . ARG 409 409 ? A 14.238 2.486 46.101 1.000 1 A 33.956 1 ATOM 3104 C CA . ARG 409 409 ? A 13.686 3.616 46.842 1.000 1 A 33.956 1 ATOM 3105 C C . ARG 409 409 ? A 13.730 4.891 46.007 1.000 1 A 33.956 1 ATOM 3106 O O . ARG 409 409 ? A 14.762 5.217 45.417 1.000 1 A 33.956 1 ATOM 3107 C CB . ARG 409 409 ? A 14.445 3.821 48.154 1.000 1 A 33.956 1 ATOM 3108 C CG . ARG 409 409 ? A 13.619 4.481 49.247 1.000 1 A 33.956 1 ATOM 3109 C CD . ARG 409 409 ? A 14.399 4.601 50.549 1.000 1 A 33.956 1 ATOM 3110 N NE . ARG 409 409 ? A 13.634 5.310 51.571 1.000 1 A 33.956 1 ATOM 3111 C CZ . ARG 409 409 ? A 14.056 6.393 52.218 1.000 1 A 33.956 1 ATOM 3112 N NH1 . ARG 409 409 ? A 15.249 6.916 51.960 1.000 1 A 33.956 1 ATOM 3113 N NH2 . ARG 409 409 ? A 13.279 6.958 53.130 1.000 1 A 33.956 1 ATOM 3114 N N . ASP 410 410 ? A 12.672 5.436 45.513 1.000 1 A 27.706 1 ATOM 3115 C CA . ASP 410 410 ? A 11.833 6.584 45.844 1.000 1 A 27.706 1 ATOM 3116 C C . ASP 410 410 ? A 12.664 7.862 45.938 1.000 1 A 27.706 1 ATOM 3117 O O . ASP 410 410 ? A 13.700 7.888 46.605 1.000 1 A 27.706 1 ATOM 3118 C CB . ASP 410 410 ? A 11.089 6.343 47.159 1.000 1 A 27.706 1 ATOM 3119 C CG . ASP 410 410 ? A 9.848 5.485 46.990 1.000 1 A 27.706 1 ATOM 3120 O OD1 . ASP 410 410 ? A 9.346 5.356 45.852 1.000 1 A 27.706 1 ATOM 3121 O OD2 . ASP 410 410 ? A 9.365 4.935 48.003 1.000 1 A 27.706 1 ATOM 3122 N N . CYS 411 411 ? A 12.442 8.864 45.001 1.000 1 A 39.314 1 ATOM 3123 C CA . CYS 411 411 ? A 12.185 10.266 45.312 1.000 1 A 39.314 1 ATOM 3124 C C . CYS 411 411 ? A 11.809 11.043 44.056 1.000 1 A 39.314 1 ATOM 3125 O O . CYS 411 411 ? A 12.464 10.912 43.020 1.000 1 A 39.314 1 ATOM 3126 C CB . CYS 411 411 ? A 13.410 10.903 45.968 1.000 1 A 39.314 1 ATOM 3127 S SG . CYS 411 411 ? A 14.032 9.984 47.394 1.000 1 A 39.314 1 ATOM 3128 N N . GLU 412 412 ? A 10.569 11.397 43.737 1.000 1 A 23.874 1 ATOM 3129 C CA . GLU 412 412 ? A 9.756 12.608 43.796 1.000 1 A 23.874 1 ATOM 3130 C C . GLU 412 412 ? A 10.630 13.855 43.901 1.000 1 A 23.874 1 ATOM 3131 O O . GLU 412 412 ? A 11.592 13.882 44.671 1.000 1 A 23.874 1 ATOM 3132 C CB . GLU 412 412 ? A 8.783 12.547 44.977 1.000 1 A 23.874 1 ATOM 3133 C CG . GLU 412 412 ? A 7.881 11.322 44.967 1.000 1 A 23.874 1 ATOM 3134 C CD . GLU 412 412 ? A 6.741 11.408 45.969 1.000 1 A 23.874 1 ATOM 3135 O OE1 . GLU 412 412 ? A 5.578 11.602 45.550 1.000 1 A 23.874 1 ATOM 3136 O OE2 . GLU 412 412 ? A 7.014 11.281 47.184 1.000 1 A 23.874 1 ATOM 3137 N N . HIS 413 413 ? A 10.528 14.772 42.934 1.000 1 A 28.992 1 ATOM 3138 C CA . HIS 413 413 ? A 10.311 16.199 43.143 1.000 1 A 28.992 1 ATOM 3139 C C . HIS 413 413 ? A 10.901 17.019 42.001 1.000 1 A 28.992 1 ATOM 3140 O O . HIS 413 413 ? A 12.077 16.864 41.663 1.000 1 A 28.992 1 ATOM 3141 C CB . HIS 413 413 ? A 10.917 16.643 44.476 1.000 1 A 28.992 1 ATOM 3142 C CG . HIS 413 413 ? A 9.924 16.710 45.593 1.000 1 A 28.992 1 ATOM 3143 N ND1 . HIS 413 413 ? A 9.001 15.715 45.829 1.000 1 A 28.992 1 ATOM 3144 C CD2 . HIS 413 413 ? A 9.714 17.655 46.540 1.000 1 A 28.992 1 ATOM 3145 C CE1 . HIS 413 413 ? A 8.263 16.046 46.875 1.000 1 A 28.992 1 ATOM 3146 N NE2 . HIS 413 413 ? A 8.676 17.219 47.325 1.000 1 A 28.992 1 ATOM 3147 N N . GLY 414 414 ? A 10.051 17.579 41.079 1.000 1 A 27.210 1 ATOM 3148 C CA . GLY 414 414 ? A 9.677 18.982 40.988 1.000 1 A 27.210 1 ATOM 3149 C C . GLY 414 414 ? A 10.372 19.713 39.855 1.000 1 A 27.210 1 ATOM 3150 O O . GLY 414 414 ? A 11.577 19.550 39.652 1.000 1 A 27.210 1 ATOM 3151 N N . GLU 415 415 ? A 9.725 20.115 38.763 1.000 1 A 25.986 1 ATOM 3152 C CA . GLU 415 415 ? A 9.222 21.462 38.516 1.000 1 A 25.986 1 ATOM 3153 C C . GLU 415 415 ? A 10.354 22.415 38.144 1.000 1 A 25.986 1 ATOM 3154 O O . GLU 415 415 ? A 11.361 22.496 38.851 1.000 1 A 25.986 1 ATOM 3155 C CB . GLU 415 415 ? A 8.471 21.989 39.741 1.000 1 A 25.986 1 ATOM 3156 C CG . GLU 415 415 ? A 7.546 23.159 39.440 1.000 1 A 25.986 1 ATOM 3157 C CD . GLU 415 415 ? A 6.973 23.809 40.690 1.000 1 A 25.986 1 ATOM 3158 O OE1 . GLU 415 415 ? A 7.147 25.035 40.871 1.000 1 A 25.986 1 ATOM 3159 O OE2 . GLU 415 415 ? A 6.347 23.085 41.495 1.000 1 A 25.986 1 ATOM 3160 N N . ALA 416 416 ? A 10.286 22.994 36.921 1.000 1 A 28.427 1 ATOM 3161 C CA . ALA 416 416 ? A 10.178 24.401 36.547 1.000 1 A 28.427 1 ATOM 3162 C C . ALA 416 416 ? A 11.311 24.808 35.609 1.000 1 A 28.427 1 ATOM 3163 O O . ALA 416 416 ? A 12.474 24.478 35.851 1.000 1 A 28.427 1 ATOM 3164 C CB . ALA 416 416 ? A 10.178 25.285 37.792 1.000 1 A 28.427 1 ATOM 3165 N N . ALA 417 417 ? A 11.065 25.136 34.311 1.000 1 A 28.914 1 ATOM 3166 C CA . ALA 417 417 ? A 11.132 26.488 33.763 1.000 1 A 28.914 1 ATOM 3167 C C . ALA 417 417 ? A 12.515 26.779 33.187 1.000 1 A 28.914 1 ATOM 3168 O O . ALA 417 417 ? A 13.525 26.642 33.881 1.000 1 A 28.914 1 ATOM 3169 C CB . ALA 417 417 ? A 10.780 27.515 34.836 1.000 1 A 28.914 1 ATOM 3170 N N . ALA 418 418 ? A 12.727 26.727 31.904 1.000 1 A 26.730 1 ATOM 3171 C CA . ALA 418 418 ? A 13.179 27.622 30.843 1.000 1 A 26.730 1 ATOM 3172 C C . ALA 418 418 ? A 14.666 27.936 30.985 1.000 1 A 26.730 1 ATOM 3173 O O . ALA 418 418 ? A 15.165 28.113 32.099 1.000 1 A 26.730 1 ATOM 3174 C CB . ALA 418 418 ? A 12.363 28.912 30.852 1.000 1 A 26.730 1 ATOM 3175 N N . PRO 419 419 ? A 15.322 28.471 29.877 1.000 1 A 40.861 1 ATOM 3176 C CA . PRO 419 419 ? A 15.722 28.478 28.468 1.000 1 A 40.861 1 ATOM 3177 C C . PRO 419 419 ? A 17.227 28.660 28.283 1.000 1 A 40.861 1 ATOM 3178 O O . PRO 419 419 ? A 17.938 28.969 29.244 1.000 1 A 40.861 1 ATOM 3179 C CB . PRO 419 419 ? A 14.953 29.668 27.888 1.000 1 A 40.861 1 ATOM 3180 C CG . PRO 419 419 ? A 14.920 30.675 28.992 1.000 1 A 40.861 1 ATOM 3181 C CD . PRO 419 419 ? A 15.512 30.053 30.224 1.000 1 A 40.861 1 ATOM 3182 N N . ALA 420 420 ? A 17.914 28.053 27.329 1.000 1 A 24.703 1 ATOM 3183 C CA . ALA 420 420 ? A 18.746 28.500 26.215 1.000 1 A 24.703 1 ATOM 3184 C C . ALA 420 420 ? A 20.097 29.010 26.709 1.000 1 A 24.703 1 ATOM 3185 O O . ALA 420 420 ? A 20.168 29.733 27.706 1.000 1 A 24.703 1 ATOM 3186 C CB . ALA 420 420 ? A 18.030 29.588 25.418 1.000 1 A 24.703 1 ATOM 3187 N N . PRO 421 421 ? A 21.203 28.939 25.904 1.000 1 A 47.477 1 ATOM 3188 C CA . PRO 421 421 ? A 22.267 28.203 25.217 1.000 1 A 47.477 1 ATOM 3189 C C . PRO 421 421 ? A 23.653 28.790 25.477 1.000 1 A 47.477 1 ATOM 3190 O O . PRO 421 421 ? A 23.768 29.909 25.985 1.000 1 A 47.477 1 ATOM 3191 C CB . PRO 421 421 ? A 21.888 28.332 23.740 1.000 1 A 47.477 1 ATOM 3192 C CG . PRO 421 421 ? A 21.275 29.690 23.620 1.000 1 A 47.477 1 ATOM 3193 C CD . PRO 421 421 ? A 21.165 30.287 24.993 1.000 1 A 47.477 1 ATOM 3194 N N . THR 422 422 ? A 24.737 28.008 25.671 1.000 1 A 34.882 1 ATOM 3195 C CA . THR 422 422 ? A 26.167 28.288 25.614 1.000 1 A 34.882 1 ATOM 3196 C C . THR 422 422 ? A 26.913 27.153 24.920 1.000 1 A 34.882 1 ATOM 3197 O O . THR 422 422 ? A 26.646 25.977 25.179 1.000 1 A 34.882 1 ATOM 3198 C CB . THR 422 422 ? A 26.751 28.504 27.022 1.000 1 A 34.882 1 ATOM 3199 O OG1 . THR 422 422 ? A 25.713 28.963 27.898 1.000 1 A 34.882 1 ATOM 3200 C CG2 . THR 422 422 ? A 27.874 29.536 27.000 1.000 1 A 34.882 1 ATOM 3201 N N . VAL 423 423 ? A 27.431 27.276 23.667 1.000 1 A 29.707 1 ATOM 3202 C CA . VAL 423 423 ? A 28.749 27.549 23.103 1.000 1 A 29.707 1 ATOM 3203 C C . VAL 423 423 ? A 29.813 26.769 23.873 1.000 1 A 29.707 1 ATOM 3204 O O . VAL 423 423 ? A 29.845 26.803 25.105 1.000 1 A 29.707 1 ATOM 3205 C CB . VAL 423 423 ? A 29.074 29.059 23.125 1.000 1 A 29.707 1 ATOM 3206 C CG1 . VAL 423 423 ? A 30.478 29.317 22.579 1.000 1 A 29.707 1 ATOM 3207 C CG2 . VAL 423 423 ? A 28.034 29.840 22.324 1.000 1 A 29.707 1 ATOM 3208 N N . ARG 424 424 ? A 30.555 25.773 23.348 1.000 1 A 23.160 1 ATOM 3209 C CA . ARG 424 424 ? A 31.954 25.585 22.980 1.000 1 A 23.160 1 ATOM 3210 C C . ARG 424 424 ? A 32.788 25.173 24.189 1.000 1 A 23.160 1 ATOM 3211 O O . ARG 424 424 ? A 32.694 25.788 25.253 1.000 1 A 23.160 1 ATOM 3212 C CB . ARG 424 424 ? A 32.524 26.864 22.362 1.000 1 A 23.160 1 ATOM 3213 C CG . ARG 424 424 ? A 31.996 27.162 20.968 1.000 1 A 23.160 1 ATOM 3214 C CD . ARG 424 424 ? A 33.021 27.908 20.124 1.000 1 A 23.160 1 ATOM 3215 N NE . ARG 424 424 ? A 32.812 27.682 18.697 1.000 1 A 23.160 1 ATOM 3216 C CZ . ARG 424 424 ? A 33.309 28.445 17.728 1.000 1 A 23.160 1 ATOM 3217 N NH1 . ARG 424 424 ? A 34.058 29.504 18.015 1.000 1 A 23.160 1 ATOM 3218 N NH2 . ARG 424 424 ? A 33.056 28.148 16.462 1.000 1 A 23.160 1 ATOM 3219 N N . LEU 425 425 ? A 33.387 23.939 24.227 1.000 1 A 32.049 1 ATOM 3220 C CA . LEU 425 425 ? A 34.749 23.752 24.717 1.000 1 A 32.049 1 ATOM 3221 C C . LEU 425 425 ? A 35.133 22.276 24.706 1.000 1 A 32.049 1 ATOM 3222 O O . LEU 425 425 ? A 34.387 21.432 25.209 1.000 1 A 32.049 1 ATOM 3223 C CB . LEU 425 425 ? A 34.892 24.317 26.133 1.000 1 A 32.049 1 ATOM 3224 C CG . LEU 425 425 ? A 35.311 25.784 26.237 1.000 1 A 32.049 1 ATOM 3225 C CD1 . LEU 425 425 ? A 34.854 26.372 27.568 1.000 1 A 32.049 1 ATOM 3226 C CD2 . LEU 425 425 ? A 36.821 25.923 26.076 1.000 1 A 32.049 1 ATOM 3227 N N . GLY 426 426 ? A 36.078 21.849 23.757 1.000 1 A 24.510 1 ATOM 3228 C CA . GLY 426 426 ? A 37.475 21.539 24.016 1.000 1 A 24.510 1 ATOM 3229 C C . GLY 426 426 ? A 37.688 20.125 24.523 1.000 1 A 24.510 1 ATOM 3230 O O . GLY 426 426 ? A 36.930 19.642 25.367 1.000 1 A 24.510 1 ATOM 3231 N N . LEU 427 427 ? A 38.302 19.288 23.666 1.000 1 A 26.202 1 ATOM 3232 C CA . LEU 427 427 ? A 39.454 18.393 23.686 1.000 1 A 26.202 1 ATOM 3233 C C . LEU 427 427 ? A 39.684 17.834 25.086 1.000 1 A 26.202 1 ATOM 3234 O O . LEU 427 427 ? A 39.792 18.593 26.052 1.000 1 A 26.202 1 ATOM 3235 C CB . LEU 427 427 ? A 40.710 19.123 23.203 1.000 1 A 26.202 1 ATOM 3236 C CG . LEU 427 427 ? A 41.201 18.771 21.798 1.000 1 A 26.202 1 ATOM 3237 C CD1 . LEU 427 427 ? A 40.754 19.832 20.798 1.000 1 A 26.202 1 ATOM 3238 C CD2 . LEU 427 427 ? A 42.718 18.621 21.783 1.000 1 A 26.202 1 ATOM 3239 N N . PRO 428 428 ? A 39.710 16.436 25.222 1.000 1 A 31.739 1 ATOM 3240 C CA . PRO 428 428 ? A 40.601 15.729 26.145 1.000 1 A 31.739 1 ATOM 3241 C C . PRO 428 428 ? A 41.797 15.093 25.440 1.000 1 A 31.739 1 ATOM 3242 O O . PRO 428 428 ? A 41.696 14.704 24.274 1.000 1 A 31.739 1 ATOM 3243 C CB . PRO 428 428 ? A 39.696 14.659 26.759 1.000 1 A 31.739 1 ATOM 3244 C CG . PRO 428 428 ? A 38.606 14.459 25.755 1.000 1 A 31.739 1 ATOM 3245 C CD . PRO 428 428 ? A 38.856 15.375 24.591 1.000 1 A 31.739 1 ATOM 3246 N N . LEU 429 429 ? A 43.109 15.612 25.661 1.000 1 A 32.399 1 ATOM 3247 C CA . LEU 429 429 ? A 44.050 14.919 26.534 1.000 1 A 32.399 1 ATOM 3248 C C . LEU 429 429 ? A 45.132 14.217 25.719 1.000 1 A 32.399 1 ATOM 3249 O O . LEU 429 429 ? A 44.826 13.428 24.822 1.000 1 A 32.399 1 ATOM 3250 C CB . LEU 429 429 ? A 43.317 13.902 27.413 1.000 1 A 32.399 1 ATOM 3251 C CG . LEU 429 429 ? A 43.875 13.696 28.822 1.000 1 A 32.399 1 ATOM 3252 C CD1 . LEU 429 429 ? A 43.264 14.707 29.787 1.000 1 A 32.399 1 ATOM 3253 C CD2 . LEU 429 429 ? A 43.615 12.271 29.297 1.000 1 A 32.399 1 ATOM 3254 N N . LEU 430 430 ? A 46.251 14.859 25.606 1.000 1 A 28.598 1 ATOM 3255 C CA . LEU 430 430 ? A 47.644 14.740 26.022 1.000 1 A 28.598 1 ATOM 3256 C C . LEU 430 430 ? A 47.838 13.529 26.929 1.000 1 A 28.598 1 ATOM 3257 O O . LEU 430 430 ? A 47.148 13.390 27.942 1.000 1 A 28.598 1 ATOM 3258 C CB . LEU 430 430 ? A 48.100 16.011 26.742 1.000 1 A 28.598 1 ATOM 3259 C CG . LEU 430 430 ? A 49.114 16.884 26.001 1.000 1 A 28.598 1 ATOM 3260 C CD1 . LEU 430 430 ? A 48.998 18.334 26.457 1.000 1 A 28.598 1 ATOM 3261 C CD2 . LEU 430 430 ? A 50.530 16.361 26.219 1.000 1 A 28.598 1 ATOM 3262 N N . THR 431 431 ? A 48.550 12.368 26.380 1.000 1 A 28.716 1 ATOM 3263 C CA . THR 431 431 ? A 49.524 11.571 27.118 1.000 1 A 28.716 1 ATOM 3264 C C . THR 431 431 ? A 50.088 10.458 26.240 1.000 1 A 28.716 1 ATOM 3265 O O . THR 431 431 ? A 49.336 9.739 25.579 1.000 1 A 28.716 1 ATOM 3266 C CB . THR 431 431 ? A 48.899 10.961 28.386 1.000 1 A 28.716 1 ATOM 3267 O OG1 . THR 431 431 ? A 48.159 11.972 29.081 1.000 1 A 28.716 1 ATOM 3268 C CG2 . THR 431 431 ? A 49.974 10.405 29.315 1.000 1 A 28.716 1 ATOM 3269 N N . ASP 432 432 ? A 51.454 10.495 25.852 1.000 1 A 28.733 1 ATOM 3270 C CA . ASP 432 432 ? A 52.593 9.659 26.218 1.000 1 A 28.733 1 ATOM 3271 C C . ASP 432 432 ? A 53.362 9.204 24.979 1.000 1 A 28.733 1 ATOM 3272 O O . ASP 432 432 ? A 52.761 8.762 23.998 1.000 1 A 28.733 1 ATOM 3273 C CB . ASP 432 432 ? A 52.131 8.444 27.025 1.000 1 A 28.733 1 ATOM 3274 C CG . ASP 432 432 ? A 52.424 8.572 28.510 1.000 1 A 28.733 1 ATOM 3275 O OD1 . ASP 432 432 ? A 53.142 9.513 28.911 1.000 1 A 28.733 1 ATOM 3276 O OD2 . ASP 432 432 ? A 51.935 7.722 29.285 1.000 1 A 28.733 1 ATOM 3277 N N . CYS 433 433 ? A 54.671 9.587 24.761 1.000 1 A 29.398 1 ATOM 3278 C CA . CYS 433 433 ? A 55.987 8.981 24.931 1.000 1 A 29.398 1 ATOM 3279 C C . CYS 433 433 ? A 56.718 8.881 23.598 1.000 1 A 29.398 1 ATOM 3280 O O . CYS 433 433 ? A 56.154 8.407 22.610 1.000 1 A 29.398 1 ATOM 3281 C CB . CYS 433 433 ? A 55.861 7.594 25.560 1.000 1 A 29.398 1 ATOM 3282 S SG . CYS 433 433 ? A 56.115 7.580 27.348 1.000 1 A 29.398 1 ATOM 3283 N N . ALA 434 434 ? A 57.781 9.659 23.305 1.000 1 A 26.623 1 ATOM 3284 C CA . ALA 434 434 ? A 59.239 9.570 23.313 1.000 1 A 26.623 1 ATOM 3285 C C . ALA 434 434 ? A 59.725 8.449 22.397 1.000 1 A 26.623 1 ATOM 3286 O O . ALA 434 434 ? A 59.359 7.286 22.582 1.000 1 A 26.623 1 ATOM 3287 C CB . ALA 434 434 ? A 59.751 9.351 24.734 1.000 1 A 26.623 1 ATOM 3288 N N . GLN 435 435 ? A 60.269 8.828 21.149 1.000 1 A 32.590 1 ATOM 3289 C CA . GLN 435 435 ? A 61.529 8.357 20.585 1.000 1 A 32.590 1 ATOM 3290 C C . GLN 435 435 ? A 61.910 9.160 19.344 1.000 1 A 32.590 1 ATOM 3291 O O . GLN 435 435 ? A 61.074 9.397 18.470 1.000 1 A 32.590 1 ATOM 3292 C CB . GLN 435 435 ? A 61.441 6.869 20.241 1.000 1 A 32.590 1 ATOM 3293 C CG . GLN 435 435 ? A 61.497 5.953 21.457 1.000 1 A 32.590 1 ATOM 3294 C CD . GLN 435 435 ? A 62.883 5.872 22.068 1.000 1 A 32.590 1 ATOM 3295 O OE1 . GLN 435 435 ? A 63.841 5.452 21.412 1.000 1 A 32.590 1 ATOM 3296 N NE2 . GLN 435 435 ? A 62.999 6.272 23.330 1.000 1 A 32.590 1 ATOM 3297 N N . PRO 436 436 ? A 63.218 9.721 19.123 1.000 1 A 34.433 1 ATOM 3298 C CA . PRO 436 436 ? A 63.968 10.601 18.223 1.000 1 A 34.433 1 ATOM 3299 C C . PRO 436 436 ? A 64.485 9.874 16.983 1.000 1 A 34.433 1 ATOM 3300 O O . PRO 436 436 ? A 64.645 8.651 17.002 1.000 1 A 34.433 1 ATOM 3301 C CB . PRO 436 436 ? A 65.129 11.089 19.093 1.000 1 A 34.433 1 ATOM 3302 C CG . PRO 436 436 ? A 65.458 9.929 19.977 1.000 1 A 34.433 1 ATOM 3303 C CD . PRO 436 436 ? A 64.449 8.843 19.734 1.000 1 A 34.433 1 ATOM 3304 N N . SER 437 437 ? A 64.294 10.366 15.679 1.000 1 A 32.633 1 ATOM 3305 C CA . SER 437 437 ? A 65.374 10.445 14.701 1.000 1 A 32.633 1 ATOM 3306 C C . SER 437 437 ? A 64.941 11.218 13.460 1.000 1 A 32.633 1 ATOM 3307 O O . SER 437 437 ? A 63.916 10.903 12.852 1.000 1 A 32.633 1 ATOM 3308 C CB . SER 437 437 ? A 65.840 9.044 14.302 1.000 1 A 32.633 1 ATOM 3309 O OG . SER 437 437 ? A 64.746 8.255 13.868 1.000 1 A 32.633 1 ATOM 3310 N N . ARG 438 438 ? A 65.222 12.504 13.372 1.000 1 A 33.538 1 ATOM 3311 C CA . ARG 438 438 ? A 65.927 13.165 12.279 1.000 1 A 33.538 1 ATOM 3312 C C . ARG 438 438 ? A 65.646 14.664 12.272 1.000 1 A 33.538 1 ATOM 3313 O O . ARG 438 438 ? A 64.491 15.085 12.366 1.000 1 A 33.538 1 ATOM 3314 C CB . ARG 438 438 ? A 65.530 12.551 10.934 1.000 1 A 33.538 1 ATOM 3315 C CG . ARG 438 438 ? A 66.596 12.682 9.858 1.000 1 A 33.538 1 ATOM 3316 C CD . ARG 438 438 ? A 66.269 11.838 8.634 1.000 1 A 33.538 1 ATOM 3317 N NE . ARG 438 438 ? A 67.352 11.866 7.655 1.000 1 A 33.538 1 ATOM 3318 C CZ . ARG 438 438 ? A 67.220 11.550 6.370 1.000 1 A 33.538 1 ATOM 3319 N NH1 . ARG 438 438 ? A 66.043 11.174 5.881 1.000 1 A 33.538 1 ATOM 3320 N NH2 . ARG 438 438 ? A 68.272 11.610 5.567 1.000 1 A 33.538 1 ATOM 3321 N N . PRO 439 439 ? A 66.592 15.568 12.494 1.000 1 A 32.774 1 ATOM 3322 C CA . PRO 439 439 ? A 66.736 17.007 12.260 1.000 1 A 32.774 1 ATOM 3323 C C . PRO 439 439 ? A 66.933 17.348 10.784 1.000 1 A 32.774 1 ATOM 3324 O O . PRO 439 439 ? A 67.589 16.598 10.056 1.000 1 A 32.774 1 ATOM 3325 C CB . PRO 439 439 ? A 67.979 17.374 13.075 1.000 1 A 32.774 1 ATOM 3326 C CG . PRO 439 439 ? A 68.775 16.111 13.147 1.000 1 A 32.774 1 ATOM 3327 C CD . PRO 439 439 ? A 68.010 15.024 12.448 1.000 1 A 32.774 1 ATOM 3328 N N . HIS 440 440 ? A 65.917 17.700 10.055 1.000 1 A 37.626 1 ATOM 3329 C CA . HIS 440 440 ? A 66.169 18.509 8.868 1.000 1 A 37.626 1 ATOM 3330 C C . HIS 440 440 ? A 65.332 19.784 8.882 1.000 1 A 37.626 1 ATOM 3331 O O . HIS 440 440 ? A 64.140 19.745 9.197 1.000 1 A 37.626 1 ATOM 3332 C CB . HIS 440 440 ? A 65.879 17.704 7.600 1.000 1 A 37.626 1 ATOM 3333 C CG . HIS 440 440 ? A 66.973 16.753 7.230 1.000 1 A 37.626 1 ATOM 3334 N ND1 . HIS 440 440 ? A 68.216 17.176 6.811 1.000 1 A 37.626 1 ATOM 3335 C CD2 . HIS 440 440 ? A 67.009 15.400 7.219 1.000 1 A 37.626 1 ATOM 3336 C CE1 . HIS 440 440 ? A 68.971 16.120 6.557 1.000 1 A 37.626 1 ATOM 3337 N NE2 . HIS 440 440 ? A 68.262 15.030 6.797 1.000 1 A 37.626 1 ATOM 3338 N N . GLY 441 441 ? A 65.903 20.862 9.388 1.000 1 A 32.554 1 ATOM 3339 C CA . GLY 441 441 ? A 66.199 22.147 8.776 1.000 1 A 32.554 1 ATOM 3340 C C . GLY 441 441 ? A 65.085 23.162 8.952 1.000 1 A 32.554 1 ATOM 3341 O O . GLY 441 441 ? A 63.925 22.878 8.644 1.000 1 A 32.554 1 ATOM 3342 N N . SER 442 442 ? A 65.008 23.901 10.025 1.000 1 A 29.552 1 ATOM 3343 C CA . SER 442 442 ? A 64.884 25.324 10.326 1.000 1 A 29.552 1 ATOM 3344 C C . SER 442 442 ? A 64.703 26.144 9.053 1.000 1 A 29.552 1 ATOM 3345 O O . SER 442 442 ? A 65.247 25.798 8.002 1.000 1 A 29.552 1 ATOM 3346 C CB . SER 442 442 ? A 66.112 25.819 11.091 1.000 1 A 29.552 1 ATOM 3347 O OG . SER 442 442 ? A 67.243 25.887 10.239 1.000 1 A 29.552 1 ATOM 3348 N N . PRO 443 443 ? A 64.232 27.494 9.142 1.000 1 A 43.403 1 ATOM 3349 C CA . PRO 443 443 ? A 63.161 28.467 9.368 1.000 1 A 43.403 1 ATOM 3350 C C . PRO 443 443 ? A 63.076 29.519 8.264 1.000 1 A 43.403 1 ATOM 3351 O O . PRO 443 443 ? A 64.007 29.657 7.465 1.000 1 A 43.403 1 ATOM 3352 C CB . PRO 443 443 ? A 63.543 29.109 10.704 1.000 1 A 43.403 1 ATOM 3353 C CG . PRO 443 443 ? A 65.037 29.160 10.690 1.000 1 A 43.403 1 ATOM 3354 C CD . PRO 443 443 ? A 65.527 28.442 9.465 1.000 1 A 43.403 1 ATOM 3355 N N . SER 444 444 ? A 61.878 29.876 7.768 1.000 1 A 37.800 1 ATOM 3356 C CA . SER 444 444 ? A 61.786 31.262 7.320 1.000 1 A 37.800 1 ATOM 3357 C C . SER 444 444 ? A 60.415 31.853 7.630 1.000 1 A 37.800 1 ATOM 3358 O O . SER 444 444 ? A 59.388 31.231 7.350 1.000 1 A 37.800 1 ATOM 3359 C CB . SER 444 444 ? A 62.066 31.361 5.820 1.000 1 A 37.800 1 ATOM 3360 O OG . SER 444 444 ? A 60.970 31.947 5.141 1.000 1 A 37.800 1 ATOM 3361 N N . ARG 445 445 ? A 60.162 32.548 8.772 1.000 1 A 29.398 1 ATOM 3362 C CA . ARG 445 445 ? A 59.982 33.973 9.031 1.000 1 A 29.398 1 ATOM 3363 C C . ARG 445 445 ? A 59.195 34.639 7.907 1.000 1 A 29.398 1 ATOM 3364 O O . ARG 445 445 ? A 59.545 34.504 6.732 1.000 1 A 29.398 1 ATOM 3365 C CB . ARG 445 445 ? A 61.336 34.664 9.203 1.000 1 A 29.398 1 ATOM 3366 C CG . ARG 445 445 ? A 61.268 35.969 9.981 1.000 1 A 29.398 1 ATOM 3367 C CD . ARG 445 445 ? A 62.648 36.579 10.181 1.000 1 A 29.398 1 ATOM 3368 N NE . ARG 445 445 ? A 62.601 37.739 11.067 1.000 1 A 29.398 1 ATOM 3369 C CZ . ARG 445 445 ? A 63.430 38.777 11.000 1.000 1 A 29.398 1 ATOM 3370 N NH1 . ARG 445 445 ? A 64.390 38.821 10.083 1.000 1 A 29.398 1 ATOM 3371 N NH2 . ARG 445 445 ? A 63.297 39.780 11.855 1.000 1 A 29.398 1 ATOM 3372 N N . SER 446 446 ? A 57.872 34.892 7.982 1.000 1 A 39.328 1 ATOM 3373 C CA . SER 446 446 ? A 57.363 36.223 7.667 1.000 1 A 39.328 1 ATOM 3374 C C . SER 446 446 ? A 55.913 36.380 8.112 1.000 1 A 39.328 1 ATOM 3375 O O . SER 446 446 ? A 55.072 35.528 7.816 1.000 1 A 39.328 1 ATOM 3376 C CB . SER 446 446 ? A 57.478 36.500 6.168 1.000 1 A 39.328 1 ATOM 3377 O OG . SER 446 446 ? A 57.204 35.330 5.417 1.000 1 A 39.328 1 ATOM 3378 N N . LYS 447 447 ? A 55.616 36.816 9.252 1.000 1 A 33.383 1 ATOM 3379 C CA . LYS 447 447 ? A 54.742 37.946 9.552 1.000 1 A 33.383 1 ATOM 3380 C C . LYS 447 447 ? A 54.931 39.072 8.539 1.000 1 A 33.383 1 ATOM 3381 O O . LYS 447 447 ? A 56.063 39.448 8.225 1.000 1 A 33.383 1 ATOM 3382 C CB . LYS 447 447 ? A 55.002 38.466 10.967 1.000 1 A 33.383 1 ATOM 3383 C CG . LYS 447 447 ? A 54.654 37.472 12.065 1.000 1 A 33.383 1 ATOM 3384 C CD . LYS 447 447 ? A 54.734 38.112 13.445 1.000 1 A 33.383 1 ATOM 3385 C CE . LYS 447 447 ? A 54.400 37.114 14.546 1.000 1 A 33.383 1 ATOM 3386 N NZ . LYS 447 447 ? A 54.607 37.699 15.904 1.000 1 A 33.383 1 ATOM 3387 N N . PRO 448 448 ? A 53.684 39.643 8.021 1.000 1 A 37.510 1 ATOM 3388 C CA . PRO 448 448 ? A 53.202 41.019 8.162 1.000 1 A 37.510 1 ATOM 3389 C C . PRO 448 448 ? A 51.715 41.092 8.501 1.000 1 A 37.510 1 ATOM 3390 O O . PRO 448 448 ? A 50.961 40.167 8.189 1.000 1 A 37.510 1 ATOM 3391 C CB . PRO 448 448 ? A 53.480 41.633 6.787 1.000 1 A 37.510 1 ATOM 3392 C CG . PRO 448 448 ? A 53.260 40.515 5.819 1.000 1 A 37.510 1 ATOM 3393 C CD . PRO 448 448 ? A 53.011 39.254 6.595 1.000 1 A 37.510 1 ATOM 3394 N N . LYS 449 449 ? A 51.270 41.651 9.652 1.000 1 A 29.575 1 ATOM 3395 C CA . LYS 449 449 ? A 50.773 42.945 10.111 1.000 1 A 29.575 1 ATOM 3396 C C . LYS 449 449 ? A 50.389 43.835 8.933 1.000 1 A 29.575 1 ATOM 3397 O O . LYS 449 449 ? A 51.194 44.058 8.027 1.000 1 A 29.575 1 ATOM 3398 C CB . LYS 449 449 ? A 51.820 43.645 10.978 1.000 1 A 29.575 1 ATOM 3399 C CG . LYS 449 449 ? A 51.289 44.131 12.319 1.000 1 A 29.575 1 ATOM 3400 C CD . LYS 449 449 ? A 52.384 44.789 13.149 1.000 1 A 29.575 1 ATOM 3401 C CE . LYS 449 449 ? A 51.836 45.351 14.453 1.000 1 A 29.575 1 ATOM 3402 N NZ . LYS 449 449 ? A 52.930 45.803 15.364 1.000 1 A 29.575 1 ATOM 3403 N N . LYS 450 450 ? A 49.013 44.134 8.633 1.000 1 A 39.614 1 ATOM 3404 C CA . LYS 450 450 ? A 48.435 45.398 8.184 1.000 1 A 39.614 1 ATOM 3405 C C . LYS 450 450 ? A 46.910 45.347 8.219 1.000 1 A 39.614 1 ATOM 3406 O O . LYS 450 450 ? A 46.302 44.420 7.680 1.000 1 A 39.614 1 ATOM 3407 C CB . LYS 450 450 ? A 48.916 45.737 6.773 1.000 1 A 39.614 1 ATOM 3408 C CG . LYS 450 450 ? A 49.168 47.221 6.545 1.000 1 A 39.614 1 ATOM 3409 C CD . LYS 450 450 ? A 49.781 47.479 5.175 1.000 1 A 39.614 1 ATOM 3410 C CE . LYS 450 450 ? A 50.017 48.965 4.938 1.000 1 A 39.614 1 ATOM 3411 N NZ . LYS 450 450 ? A 50.735 49.214 3.652 1.000 1 A 39.614 1 ATOM 3412 N N . LYS 451 451 ? A 46.132 45.963 9.144 1.000 1 A 33.770 1 ATOM 3413 C CA . LYS 451 451 ? A 45.400 47.204 9.383 1.000 1 A 33.770 1 ATOM 3414 C C . LYS 451 451 ? A 44.702 47.683 8.113 1.000 1 A 33.770 1 ATOM 3415 O O . LYS 451 451 ? A 45.300 47.693 7.035 1.000 1 A 33.770 1 ATOM 3416 C CB . LYS 451 451 ? A 46.341 48.290 9.905 1.000 1 A 33.770 1 ATOM 3417 C CG . LYS 451 451 ? A 46.736 48.117 11.364 1.000 1 A 33.770 1 ATOM 3418 C CD . LYS 451 451 ? A 47.297 49.408 11.948 1.000 1 A 33.770 1 ATOM 3419 C CE . LYS 451 451 ? A 47.649 49.249 13.421 1.000 1 A 33.770 1 ATOM 3420 N NZ . LYS 451 451 ? A 48.197 50.513 13.999 1.000 1 A 33.770 1 ATOM 3421 N N . SER 452 452 ? A 43.330 47.824 8.108 1.000 1 A 32.613 1 ATOM 3422 C CA . SER 452 452 ? A 42.531 49.042 8.021 1.000 1 A 32.613 1 ATOM 3423 C C . SER 452 452 ? A 41.505 48.950 6.896 1.000 1 A 32.613 1 ATOM 3424 O O . SER 452 452 ? A 41.786 48.384 5.838 1.000 1 A 32.613 1 ATOM 3425 C CB . SER 452 452 ? A 43.430 50.260 7.805 1.000 1 A 32.613 1 ATOM 3426 O OG . SER 452 452 ? A 44.230 50.095 6.647 1.000 1 A 32.613 1 ATOM 3427 N N . LYS 453 453 ? A 40.158 49.032 7.210 1.000 1 A 38.975 1 ATOM 3428 C CA . LYS 453 453 ? A 39.290 50.157 6.872 1.000 1 A 38.975 1 ATOM 3429 C C . LYS 453 453 ? A 38.006 49.678 6.200 1.000 1 A 38.975 1 ATOM 3430 O O . LYS 453 453 ? A 38.053 48.955 5.203 1.000 1 A 38.975 1 ATOM 3431 C CB . LYS 453 453 ? A 40.021 51.144 5.961 1.000 1 A 38.975 1 ATOM 3432 C CG . LYS 453 453 ? A 39.349 52.506 5.859 1.000 1 A 38.975 1 ATOM 3433 C CD . LYS 453 453 ? A 40.340 53.589 5.451 1.000 1 A 38.975 1 ATOM 3434 C CE . LYS 453 453 ? A 39.629 54.872 5.042 1.000 1 A 38.975 1 ATOM 3435 N NZ . LYS 453 453 ? A 40.491 56.073 5.251 1.000 1 A 38.975 1 ATOM 3436 N N . LYS 454 454 ? A 36.832 49.624 6.802 1.000 1 A 34.690 1 ATOM 3437 C CA . LYS 454 454 ? A 35.575 50.366 6.802 1.000 1 A 34.690 1 ATOM 3438 C C . LYS 454 454 ? A 35.173 50.765 5.385 1.000 1 A 34.690 1 ATOM 3439 O O . LYS 454 454 ? A 35.966 51.361 4.653 1.000 1 A 34.690 1 ATOM 3440 C CB . LYS 454 454 ? A 35.686 51.610 7.685 1.000 1 A 34.690 1 ATOM 3441 C CG . LYS 454 454 ? A 34.734 51.613 8.871 1.000 1 A 34.690 1 ATOM 3442 C CD . LYS 454 454 ? A 34.891 52.874 9.711 1.000 1 A 34.690 1 ATOM 3443 C CE . LYS 454 454 ? A 33.888 52.913 10.857 1.000 1 A 34.690 1 ATOM 3444 N NZ . LYS 454 454 ? A 33.976 54.190 11.627 1.000 1 A 34.690 1 ATOM 3445 N N . HIS 455 455 ? A 34.044 50.269 4.781 1.000 1 A 46.707 1 ATOM 3446 C CA . HIS 455 455 ? A 32.997 50.923 4.004 1.000 1 A 46.707 1 ATOM 3447 C C . HIS 455 455 ? A 31.632 50.305 4.289 1.000 1 A 46.707 1 ATOM 3448 O O . HIS 455 455 ? A 31.482 49.082 4.266 1.000 1 A 46.707 1 ATOM 3449 C CB . HIS 455 455 ? A 33.308 50.839 2.509 1.000 1 A 46.707 1 ATOM 3450 C CG . HIS 455 455 ? A 32.722 51.960 1.710 1.000 1 A 46.707 1 ATOM 3451 N ND1 . HIS 455 455 ? A 31.493 51.870 1.093 1.000 1 A 46.707 1 ATOM 3452 C CD2 . HIS 455 455 ? A 33.196 53.197 1.432 1.000 1 A 46.707 1 ATOM 3453 C CE1 . HIS 455 455 ? A 31.237 53.006 0.467 1.000 1 A 46.707 1 ATOM 3454 N NE2 . HIS 455 455 ? A 32.255 53.828 0.657 1.000 1 A 46.707 1 ATOM 3455 N N . LYS 456 456 ? A 30.762 50.903 5.190 1.000 1 A 36.991 1 ATOM 3456 C CA . LYS 456 456 ? A 29.569 51.744 5.235 1.000 1 A 36.991 1 ATOM 3457 C C . LYS 456 456 ? A 28.723 51.566 3.978 1.000 1 A 36.991 1 ATOM 3458 O O . LYS 456 456 ? A 29.245 51.604 2.862 1.000 1 A 36.991 1 ATOM 3459 C CB . LYS 456 456 ? A 29.955 53.215 5.403 1.000 1 A 36.991 1 ATOM 3460 C CG . LYS 456 456 ? A 28.793 54.121 5.780 1.000 1 A 36.991 1 ATOM 3461 C CD . LYS 456 456 ? A 29.150 55.033 6.947 1.000 1 A 36.991 1 ATOM 3462 C CE . LYS 456 456 ? A 28.061 56.066 7.203 1.000 1 A 36.991 1 ATOM 3463 N NZ . LYS 456 456 ? A 28.464 57.046 8.257 1.000 1 A 36.991 1 ATOM 3464 N N . ASP 457 457 ? A 27.612 50.985 4.062 1.000 1 A 30.155 1 ATOM 3465 C CA . ASP 457 457 ? A 26.200 51.293 3.859 1.000 1 A 30.155 1 ATOM 3466 C C . ASP 457 457 ? A 26.024 52.671 3.224 1.000 1 A 30.155 1 ATOM 3467 O O . ASP 457 457 ? A 26.586 53.658 3.704 1.000 1 A 30.155 1 ATOM 3468 C CB . ASP 457 457 ? A 25.439 51.224 5.185 1.000 1 A 30.155 1 ATOM 3469 C CG . ASP 457 457 ? A 24.326 50.191 5.176 1.000 1 A 30.155 1 ATOM 3470 O OD1 . ASP 457 457 ? A 23.450 50.244 4.286 1.000 1 A 30.155 1 ATOM 3471 O OD2 . ASP 457 457 ? A 24.323 49.316 6.070 1.000 1 A 30.155 1 ATOM 3472 N N . LYS 458 458 ? A 25.709 52.847 1.890 1.000 1 A 46.394 1 ATOM 3473 C CA . LYS 458 458 ? A 24.991 53.944 1.247 1.000 1 A 46.394 1 ATOM 3474 C C . LYS 458 458 ? A 23.889 53.419 0.332 1.000 1 A 46.394 1 ATOM 3475 O O . LYS 458 458 ? A 24.142 52.581 -0.536 1.000 1 A 46.394 1 ATOM 3476 C CB . LYS 458 458 ? A 25.957 54.825 0.452 1.000 1 A 46.394 1 ATOM 3477 C CG . LYS 458 458 ? A 25.579 56.299 0.437 1.000 1 A 46.394 1 ATOM 3478 C CD . LYS 458 458 ? A 26.809 57.189 0.315 1.000 1 A 46.394 1 ATOM 3479 C CE . LYS 458 458 ? A 26.550 58.381 -0.597 1.000 1 A 46.394 1 ATOM 3480 N NZ . LYS 458 458 ? A 27.773 59.219 -0.775 1.000 1 A 46.394 1 ATOM 3481 N N . GLU 459 459 ? A 22.567 53.355 0.654 1.000 1 A 31.283 1 ATOM 3482 C CA . GLU 459 459 ? A 21.377 54.173 0.436 1.000 1 A 31.283 1 ATOM 3483 C C . GLU 459 459 ? A 21.197 54.502 -1.043 1.000 1 A 31.283 1 ATOM 3484 O O . GLU 459 459 ? A 22.141 54.935 -1.707 1.000 1 A 31.283 1 ATOM 3485 C CB . GLU 459 459 ? A 21.453 55.463 1.257 1.000 1 A 31.283 1 ATOM 3486 C CG . GLU 459 459 ? A 20.111 56.155 1.440 1.000 1 A 31.283 1 ATOM 3487 C CD . GLU 459 459 ? A 20.231 57.550 2.034 1.000 1 A 31.283 1 ATOM 3488 O OE1 . GLU 459 459 ? A 19.715 58.515 1.426 1.000 1 A 31.283 1 ATOM 3489 O OE2 . GLU 459 459 ? A 20.847 57.678 3.115 1.000 1 A 31.283 1 ATOM 3490 N N . ARG 460 460 ? A 20.039 54.102 -1.669 1.000 1 A 29.404 1 ATOM 3491 C CA . ARG 460 460 ? A 18.810 54.721 -2.155 1.000 1 A 29.404 1 ATOM 3492 C C . ARG 460 460 ? A 19.116 55.920 -3.045 1.000 1 A 29.404 1 ATOM 3493 O O . ARG 460 460 ? A 19.898 56.796 -2.669 1.000 1 A 29.404 1 ATOM 3494 C CB . ARG 460 460 ? A 17.924 55.150 -0.984 1.000 1 A 29.404 1 ATOM 3495 C CG . ARG 460 460 ? A 16.846 54.140 -0.625 1.000 1 A 29.404 1 ATOM 3496 C CD . ARG 460 460 ? A 15.760 54.758 0.245 1.000 1 A 29.404 1 ATOM 3497 N NE . ARG 460 460 ? A 14.977 53.738 0.937 1.000 1 A 29.404 1 ATOM 3498 C CZ . ARG 460 460 ? A 14.108 53.982 1.914 1.000 1 A 29.404 1 ATOM 3499 N NH1 . ARG 460 460 ? A 13.893 55.223 2.335 1.000 1 A 29.404 1 ATOM 3500 N NH2 . ARG 460 460 ? A 13.449 52.978 2.474 1.000 1 A 29.404 1 ATOM 3501 N N . ALA 461 461 ? A 18.734 55.879 -4.399 1.000 1 A 36.982 1 ATOM 3502 C CA . ALA 461 461 ? A 18.073 56.935 -5.162 1.000 1 A 36.982 1 ATOM 3503 C C . ALA 461 461 ? A 17.846 56.506 -6.608 1.000 1 A 36.982 1 ATOM 3504 O O . ALA 461 461 ? A 18.762 56.007 -7.266 1.000 1 A 36.982 1 ATOM 3505 C CB . ALA 461 461 ? A 18.895 58.220 -5.114 1.000 1 A 36.982 1 ATOM 3506 N N . ALA 462 462 ? A 16.628 56.185 -7.052 1.000 1 A 27.688 1 ATOM 3507 C CA . ALA 462 462 ? A 15.598 56.946 -7.755 1.000 1 A 27.688 1 ATOM 3508 C C . ALA 462 462 ? A 16.164 57.606 -9.009 1.000 1 A 27.688 1 ATOM 3509 O O . ALA 462 462 ? A 17.214 58.250 -8.959 1.000 1 A 27.688 1 ATOM 3510 C CB . ALA 462 462 ? A 14.992 57.999 -6.831 1.000 1 A 27.688 1 ATOM 3511 N N . GLU 463 463 ? A 15.637 57.260 -10.193 1.000 1 A 29.139 1 ATOM 3512 C CA . GLU 463 463 ? A 14.914 58.090 -11.152 1.000 1 A 29.139 1 ATOM 3513 C C . GLU 463 463 ? A 15.579 58.054 -12.525 1.000 1 A 29.139 1 ATOM 3514 O O . GLU 463 463 ? A 16.796 58.216 -12.636 1.000 1 A 29.139 1 ATOM 3515 C CB . GLU 463 463 ? A 14.820 59.534 -10.650 1.000 1 A 29.139 1 ATOM 3516 C CG . GLU 463 463 ? A 13.572 59.819 -9.828 1.000 1 A 29.139 1 ATOM 3517 C CD . GLU 463 463 ? A 13.258 61.302 -9.709 1.000 1 A 29.139 1 ATOM 3518 O OE1 . GLU 463 463 ? A 12.166 61.728 -10.149 1.000 1 A 29.139 1 ATOM 3519 O OE2 . GLU 463 463 ? A 14.112 62.044 -9.174 1.000 1 A 29.139 1 ATOM 3520 N N . ASP 464 464 ? A 14.825 57.621 -13.611 1.000 1 A 30.290 1 ATOM 3521 C CA . ASP 464 464 ? A 14.263 58.377 -14.725 1.000 1 A 30.290 1 ATOM 3522 C C . ASP 464 464 ? A 14.963 58.025 -16.036 1.000 1 A 30.290 1 ATOM 3523 O O . ASP 464 464 ? A 16.191 58.090 -16.127 1.000 1 A 30.290 1 ATOM 3524 C CB . ASP 464 464 ? A 14.368 59.881 -14.461 1.000 1 A 30.290 1 ATOM 3525 C CG . ASP 464 464 ? A 13.232 60.673 -15.083 1.000 1 A 30.290 1 ATOM 3526 O OD1 . ASP 464 464 ? A 12.140 60.105 -15.301 1.000 1 A 30.290 1 ATOM 3527 O OD2 . ASP 464 464 ? A 13.431 61.876 -15.360 1.000 1 A 30.290 1 ATOM 3528 N N . LYS 465 465 ? A 14.312 57.405 -17.019 1.000 1 A 26.960 1 ATOM 3529 C CA . LYS 465 465 ? A 13.877 57.642 -18.392 1.000 1 A 26.960 1 ATOM 3530 C C . LYS 465 465 ? A 14.938 58.405 -19.180 1.000 1 A 26.960 1 ATOM 3531 O O . LYS 465 465 ? A 15.522 59.366 -18.675 1.000 1 A 26.960 1 ATOM 3532 C CB . LYS 465 465 ? A 12.555 58.410 -18.413 1.000 1 A 26.960 1 ATOM 3533 C CG . LYS 465 465 ? A 11.618 58.000 -19.539 1.000 1 A 26.960 1 ATOM 3534 C CD . LYS 465 465 ? A 10.275 57.522 -19.003 1.000 1 A 26.960 1 ATOM 3535 C CE . LYS 465 465 ? A 9.125 58.359 -19.547 1.000 1 A 26.960 1 ATOM 3536 N NZ . LYS 465 465 ? A 7.829 58.012 -18.890 1.000 1 A 26.960 1 ATOM 3537 N N . PRO 466 466 ? A 15.032 58.279 -20.614 1.000 1 A 40.229 1 ATOM 3538 C CA . PRO 466 466 ? A 14.335 58.112 -21.891 1.000 1 A 40.229 1 ATOM 3539 C C . PRO 466 466 ? A 15.256 57.626 -23.007 1.000 1 A 40.229 1 ATOM 3540 O O . PRO 466 466 ? A 16.481 57.667 -22.864 1.000 1 A 40.229 1 ATOM 3541 C CB . PRO 466 466 ? A 13.807 59.517 -22.191 1.000 1 A 40.229 1 ATOM 3542 C CG . PRO 466 466 ? A 14.847 60.441 -21.643 1.000 1 A 40.229 1 ATOM 3543 C CD . PRO 466 466 ? A 15.878 59.623 -20.920 1.000 1 A 40.229 1 ATOM 3544 N N . ARG 467 467 ? A 14.821 56.858 -24.110 1.000 1 A 24.783 1 ATOM 3545 C CA . ARG 467 467 ? A 14.570 57.099 -25.527 1.000 1 A 24.783 1 ATOM 3546 C C . ARG 467 467 ? A 15.848 57.518 -26.246 1.000 1 A 24.783 1 ATOM 3547 O O . ARG 467 467 ? A 16.555 58.420 -25.792 1.000 1 A 24.783 1 ATOM 3548 C CB . ARG 467 467 ? A 13.492 58.171 -25.708 1.000 1 A 24.783 1 ATOM 3549 C CG . ARG 467 467 ? A 12.791 58.117 -27.055 1.000 1 A 24.783 1 ATOM 3550 C CD . ARG 467 467 ? A 11.558 59.010 -27.085 1.000 1 A 24.783 1 ATOM 3551 N NE . ARG 467 467 ? A 10.804 58.847 -28.325 1.000 1 A 24.783 1 ATOM 3552 C CZ . ARG 467 467 ? A 9.612 59.386 -28.563 1.000 1 A 24.783 1 ATOM 3553 N NH1 . ARG 467 467 ? A 9.012 60.138 -27.647 1.000 1 A 24.783 1 ATOM 3554 N NH2 . ARG 467 467 ? A 9.014 59.172 -29.726 1.000 1 A 24.783 1 ATOM 3555 N N . ALA 468 468 ? A 16.232 56.776 -27.356 1.000 1 A 25.310 1 ATOM 3556 C CA . ALA 468 468 ? A 16.441 57.091 -28.766 1.000 1 A 25.310 1 ATOM 3557 C C . ALA 468 468 ? A 17.929 57.143 -29.102 1.000 1 A 25.310 1 ATOM 3558 O O . ALA 468 468 ? A 18.705 57.806 -28.410 1.000 1 A 25.310 1 ATOM 3559 C CB . ALA 468 468 ? A 15.772 58.417 -29.120 1.000 1 A 25.310 1 ATOM 3560 N N . GLN 469 469 ? A 18.407 56.308 -30.044 1.000 1 A 27.781 1 ATOM 3561 C CA . GLN 469 469 ? A 19.093 56.674 -31.279 1.000 1 A 27.781 1 ATOM 3562 C C . GLN 469 469 ? A 20.334 55.812 -31.495 1.000 1 A 27.781 1 ATOM 3563 O O . GLN 469 469 ? A 21.175 55.690 -30.602 1.000 1 A 27.781 1 ATOM 3564 C CB . GLN 469 469 ? A 19.479 58.154 -31.261 1.000 1 A 27.781 1 ATOM 3565 C CG . GLN 469 469 ? A 18.662 59.013 -32.216 1.000 1 A 27.781 1 ATOM 3566 C CD . GLN 469 469 ? A 19.147 60.450 -32.274 1.000 1 A 27.781 1 ATOM 3567 O OE1 . GLN 469 469 ? A 20.042 60.848 -31.522 1.000 1 A 27.781 1 ATOM 3568 N NE2 . GLN 469 469 ? A 18.558 61.239 -33.167 1.000 1 A 27.781 1 ATOM 3569 N N . LEU 470 470 ? A 20.435 54.913 -32.509 1.000 1 A 26.567 1 ATOM 3570 C CA . LEU 470 470 ? A 21.291 54.668 -33.664 1.000 1 A 26.567 1 ATOM 3571 C C . LEU 470 470 ? A 22.673 55.279 -33.456 1.000 1 A 26.567 1 ATOM 3572 O O . LEU 470 470 ? A 22.792 56.396 -32.948 1.000 1 A 26.567 1 ATOM 3573 C CB . LEU 470 470 ? A 20.654 55.239 -34.934 1.000 1 A 26.567 1 ATOM 3574 C CG . LEU 470 470 ? A 19.816 54.268 -35.768 1.000 1 A 26.567 1 ATOM 3575 C CD1 . LEU 470 470 ? A 18.687 55.013 -36.472 1.000 1 A 26.567 1 ATOM 3576 C CD2 . LEU 470 470 ? A 20.692 53.536 -36.778 1.000 1 A 26.567 1 ATOM 3577 N N . PRO 471 471 ? A 23.748 54.662 -34.113 1.000 1 A 36.623 1 ATOM 3578 C CA . PRO 471 471 ? A 24.374 54.726 -35.436 1.000 1 A 36.623 1 ATOM 3579 C C . PRO 471 471 ? A 25.272 53.524 -35.721 1.000 1 A 36.623 1 ATOM 3580 O O . PRO 471 471 ? A 25.769 52.884 -34.791 1.000 1 A 36.623 1 ATOM 3581 C CB . PRO 471 471 ? A 25.194 56.017 -35.376 1.000 1 A 36.623 1 ATOM 3582 C CG . PRO 471 471 ? A 25.664 56.106 -33.959 1.000 1 A 36.623 1 ATOM 3583 C CD . PRO 471 471 ? A 25.049 54.978 -33.181 1.000 1 A 36.623 1 ATOM 3584 N N . ASP 472 472 ? A 25.344 52.973 -36.887 1.000 1 A 24.906 1 ATOM 3585 C CA . ASP 472 472 ? A 26.280 53.147 -37.994 1.000 1 A 24.906 1 ATOM 3586 C C . ASP 472 472 ? A 27.591 52.412 -37.724 1.000 1 A 24.906 1 ATOM 3587 O O . ASP 472 472 ? A 28.192 52.572 -36.660 1.000 1 A 24.906 1 ATOM 3588 C CB . ASP 472 472 ? A 26.551 54.632 -38.240 1.000 1 A 24.906 1 ATOM 3589 C CG . ASP 472 472 ? A 25.789 55.185 -39.431 1.000 1 A 24.906 1 ATOM 3590 O OD1 . ASP 472 472 ? A 25.233 54.391 -40.221 1.000 1 A 24.906 1 ATOM 3591 O OD2 . ASP 472 472 ? A 25.747 56.425 -39.584 1.000 1 A 24.906 1 ATOM 3592 N N . CYS 473 473 ? A 28.026 51.499 -38.599 1.000 1 A 32.887 1 ATOM 3593 C CA . CYS 473 473 ? A 29.264 51.519 -39.369 1.000 1 A 32.887 1 ATOM 3594 C C . CYS 473 473 ? A 29.665 50.112 -39.795 1.000 1 A 32.887 1 ATOM 3595 O O . CYS 473 473 ? A 29.740 49.205 -38.964 1.000 1 A 32.887 1 ATOM 3596 C CB . CYS 473 473 ? A 30.391 52.156 -38.556 1.000 1 A 32.887 1 ATOM 3597 S SG . CYS 473 473 ? A 31.455 53.252 -39.520 1.000 1 A 32.887 1 ATOM 3598 N N . ALA 474 474 ? A 29.537 49.638 -41.093 1.000 1 A 31.448 1 ATOM 3599 C CA . ALA 474 474 ? A 30.305 49.347 -42.300 1.000 1 A 31.448 1 ATOM 3600 C C . ALA 474 474 ? A 31.197 48.125 -42.102 1.000 1 A 31.448 1 ATOM 3601 O O . ALA 474 474 ? A 31.790 47.947 -41.035 1.000 1 A 31.448 1 ATOM 3602 C CB . ALA 474 474 ? A 31.147 50.557 -42.700 1.000 1 A 31.448 1 ATOM 3603 N N . PRO 475 475 ? A 31.827 47.465 -43.244 1.000 1 A 42.383 1 ATOM 3604 C CA . PRO 475 475 ? A 32.042 46.200 -43.950 1.000 1 A 42.383 1 ATOM 3605 C C . PRO 475 475 ? A 33.514 45.800 -44.009 1.000 1 A 42.383 1 ATOM 3606 O O . PRO 475 475 ? A 34.395 46.647 -43.843 1.000 1 A 42.383 1 ATOM 3607 C CB . PRO 475 475 ? A 31.495 46.481 -45.352 1.000 1 A 42.383 1 ATOM 3608 C CG . PRO 475 475 ? A 31.815 47.919 -45.605 1.000 1 A 42.383 1 ATOM 3609 C CD . PRO 475 475 ? A 32.402 48.505 -44.353 1.000 1 A 42.383 1 ATOM 3610 N N . ALA 476 476 ? A 33.934 44.462 -43.958 1.000 1 A 35.646 1 ATOM 3611 C CA . ALA 476 476 ? A 35.105 43.818 -44.549 1.000 1 A 35.646 1 ATOM 3612 C C . ALA 476 476 ? A 34.836 42.342 -44.829 1.000 1 A 35.646 1 ATOM 3613 O O . ALA 476 476 ? A 34.264 41.639 -43.992 1.000 1 A 35.646 1 ATOM 3614 C CB . ALA 476 476 ? A 36.315 43.971 -43.631 1.000 1 A 35.646 1 ATOM 3615 N N . THR 477 477 ? A 34.624 41.817 -46.081 1.000 1 A 27.363 1 ATOM 3616 C CA . THR 477 477 ? A 35.330 41.095 -47.133 1.000 1 A 27.363 1 ATOM 3617 C C . THR 477 477 ? A 35.635 39.665 -46.696 1.000 1 A 27.363 1 ATOM 3618 O O . THR 477 477 ? A 36.103 39.438 -45.578 1.000 1 A 27.363 1 ATOM 3619 C CB . THR 477 477 ? A 36.640 41.807 -47.518 1.000 1 A 27.363 1 ATOM 3620 O OG1 . THR 477 477 ? A 37.069 42.629 -46.426 1.000 1 A 27.363 1 ATOM 3621 C CG2 . THR 477 477 ? A 36.447 42.682 -48.752 1.000 1 A 27.363 1 ATOM 3622 N N . HIS 478 478 ? A 35.046 38.589 -47.296 1.000 1 A 36.223 1 ATOM 3623 C CA . HIS 478 478 ? A 35.579 37.454 -48.040 1.000 1 A 36.223 1 ATOM 3624 C C . HIS 478 478 ? A 34.676 36.233 -47.905 1.000 1 A 36.223 1 ATOM 3625 O O . HIS 478 478 ? A 34.219 35.912 -46.805 1.000 1 A 36.223 1 ATOM 3626 C CB . HIS 478 478 ? A 36.993 37.116 -47.561 1.000 1 A 36.223 1 ATOM 3627 C CG . HIS 478 478 ? A 38.052 37.985 -48.161 1.000 1 A 36.223 1 ATOM 3628 N ND1 . HIS 478 478 ? A 38.505 37.822 -49.453 1.000 1 A 36.223 1 ATOM 3629 C CD2 . HIS 478 478 ? A 38.746 39.026 -47.644 1.000 1 A 36.223 1 ATOM 3630 C CE1 . HIS 478 478 ? A 39.435 38.729 -49.704 1.000 1 A 36.223 1 ATOM 3631 N NE2 . HIS 478 478 ? A 39.600 39.472 -48.623 1.000 1 A 36.223 1 ATOM 3632 N N . ALA 479 479 ? A 33.885 35.849 -48.937 1.000 1 A 33.001 1 ATOM 3633 C CA . ALA 479 479 ? A 33.959 34.746 -49.892 1.000 1 A 33.001 1 ATOM 3634 C C . ALA 479 479 ? A 32.911 33.681 -49.583 1.000 1 A 33.001 1 ATOM 3635 O O . ALA 479 479 ? A 32.802 33.221 -48.443 1.000 1 A 33.001 1 ATOM 3636 C CB . ALA 479 479 ? A 35.356 34.131 -49.888 1.000 1 A 33.001 1 ATOM 3637 N N . THR 480 480 ? A 31.804 33.548 -50.315 1.000 1 A 32.315 1 ATOM 3638 C CA . THR 480 480 ? A 31.049 32.843 -51.344 1.000 1 A 32.315 1 ATOM 3639 C C . THR 480 480 ? A 30.716 31.423 -50.893 1.000 1 A 32.315 1 ATOM 3640 O O . THR 480 480 ? A 31.581 30.711 -50.379 1.000 1 A 32.315 1 ATOM 3641 C CB . THR 480 480 ? A 31.826 32.793 -52.672 1.000 1 A 32.315 1 ATOM 3642 O OG1 . THR 480 480 ? A 32.571 34.007 -52.829 1.000 1 A 32.315 1 ATOM 3643 C CG2 . THR 480 480 ? A 30.880 32.635 -53.858 1.000 1 A 32.315 1 ATOM 3644 N N . PRO 481 481 ? A 29.651 30.723 -51.492 1.000 1 A 40.182 1 ATOM 3645 C CA . PRO 481 481 ? A 28.216 30.697 -51.784 1.000 1 A 40.182 1 ATOM 3646 C C . PRO 481 481 ? A 27.573 29.349 -51.465 1.000 1 A 40.182 1 ATOM 3647 O O . PRO 481 481 ? A 28.216 28.306 -51.605 1.000 1 A 40.182 1 ATOM 3648 C CB . PRO 481 481 ? A 28.157 30.988 -53.286 1.000 1 A 40.182 1 ATOM 3649 C CG . PRO 481 481 ? A 29.411 30.394 -53.840 1.000 1 A 40.182 1 ATOM 3650 C CD . PRO 481 481 ? A 30.132 29.682 -52.732 1.000 1 A 40.182 1 ATOM 3651 N N . GLY 482 482 ? A 26.460 29.266 -50.884 1.000 1 A 36.606 1 ATOM 3652 C CA . GLY 482 482 ? A 25.357 28.445 -51.357 1.000 1 A 36.606 1 ATOM 3653 C C . GLY 482 482 ? A 24.026 28.814 -50.728 1.000 1 A 36.606 1 ATOM 3654 O O . GLY 482 482 ? A 23.923 28.931 -49.505 1.000 1 A 36.606 1 ATOM 3655 N N . ALA 483 483 ? A 23.261 29.700 -51.234 1.000 1 A 27.247 1 ATOM 3656 C CA . ALA 483 483 ? A 21.887 29.975 -51.647 1.000 1 A 27.247 1 ATOM 3657 C C . ALA 483 483 ? A 21.066 28.691 -51.711 1.000 1 A 27.247 1 ATOM 3658 O O . ALA 483 483 ? A 21.532 27.674 -52.229 1.000 1 A 27.247 1 ATOM 3659 C CB . ALA 483 483 ? A 21.870 30.683 -53.000 1.000 1 A 27.247 1 ATOM 3660 N N . PRO 484 484 ? A 19.670 28.798 -51.353 1.000 1 A 37.919 1 ATOM 3661 C CA . PRO 484 484 ? A 18.459 29.442 -51.866 1.000 1 A 37.919 1 ATOM 3662 C C . PRO 484 484 ? A 17.610 30.067 -50.762 1.000 1 A 37.919 1 ATOM 3663 O O . PRO 484 484 ? A 17.712 29.667 -49.599 1.000 1 A 37.919 1 ATOM 3664 C CB . PRO 484 484 ? A 17.711 28.293 -52.547 1.000 1 A 37.919 1 ATOM 3665 C CG . PRO 484 484 ? A 18.022 27.090 -51.718 1.000 1 A 37.919 1 ATOM 3666 C CD . PRO 484 484 ? A 19.025 27.479 -50.670 1.000 1 A 37.919 1 ATOM 3667 N N . ALA 485 485 ? A 17.258 31.348 -50.837 1.000 1 A 32.524 1 ATOM 3668 C CA . ALA 485 485 ? A 16.128 32.141 -51.312 1.000 1 A 32.524 1 ATOM 3669 C C . ALA 485 485 ? A 15.063 32.284 -50.227 1.000 1 A 32.524 1 ATOM 3670 O O . ALA 485 485 ? A 14.605 31.288 -49.663 1.000 1 A 32.524 1 ATOM 3671 C CB . ALA 485 485 ? A 15.525 31.512 -52.565 1.000 1 A 32.524 1 ATOM 3672 N N . ASP 486 486 ? A 14.896 33.420 -49.590 1.000 1 A 28.041 1 ATOM 3673 C CA . ASP 486 486 ? A 13.938 34.519 -49.668 1.000 1 A 28.041 1 ATOM 3674 C C . ASP 486 486 ? A 12.673 34.201 -48.874 1.000 1 A 28.041 1 ATOM 3675 O O . ASP 486 486 ? A 11.970 33.235 -49.176 1.000 1 A 28.041 1 ATOM 3676 C CB . ASP 486 486 ? A 13.583 34.819 -51.125 1.000 1 A 28.041 1 ATOM 3677 C CG . ASP 486 486 ? A 14.492 35.861 -51.754 1.000 1 A 28.041 1 ATOM 3678 O OD1 . ASP 486 486 ? A 15.184 36.593 -51.015 1.000 1 A 28.041 1 ATOM 3679 O OD2 . ASP 486 486 ? A 14.513 35.952 -53.001 1.000 1 A 28.041 1 ATOM 3680 N N . THR 487 487 ? A 12.497 34.716 -47.700 1.000 1 A 36.483 1 ATOM 3681 C CA . THR 487 487 ? A 11.391 35.540 -47.225 1.000 1 A 36.483 1 ATOM 3682 C C . THR 487 487 ? A 11.779 36.282 -45.949 1.000 1 A 36.483 1 ATOM 3683 O O . THR 487 487 ? A 12.360 35.694 -45.035 1.000 1 A 36.483 1 ATOM 3684 C CB . THR 487 487 ? A 10.133 34.691 -46.965 1.000 1 A 36.483 1 ATOM 3685 O OG1 . THR 487 487 ? A 10.524 33.414 -46.446 1.000 1 A 36.483 1 ATOM 3686 C CG2 . THR 487 487 ? A 9.336 34.482 -48.249 1.000 1 A 36.483 1 ATOM 3687 N N . PRO 488 488 ? A 11.829 37.623 -45.919 1.000 1 A 32.824 1 ATOM 3688 C CA . PRO 488 488 ? A 11.876 38.785 -45.029 1.000 1 A 32.824 1 ATOM 3689 C C . PRO 488 488 ? A 10.564 39.008 -44.279 1.000 1 A 32.824 1 ATOM 3690 O O . PRO 488 488 ? A 9.486 38.882 -44.864 1.000 1 A 32.824 1 ATOM 3691 C CB . PRO 488 488 ? A 12.164 39.948 -45.982 1.000 1 A 32.824 1 ATOM 3692 C CG . PRO 488 488 ? A 11.922 39.391 -47.348 1.000 1 A 32.824 1 ATOM 3693 C CD . PRO 488 488 ? A 11.235 38.063 -47.207 1.000 1 A 32.824 1 ATOM 3694 N N . GLY 489 489 ? A 10.453 38.851 -42.885 1.000 1 A 29.379 1 ATOM 3695 C CA . GLY 489 489 ? A 9.650 39.799 -42.128 1.000 1 A 29.379 1 ATOM 3696 C C . GLY 489 489 ? A 9.128 39.229 -40.823 1.000 1 A 29.379 1 ATOM 3697 O O . GLY 489 489 ? A 8.635 38.100 -40.785 1.000 1 A 29.379 1 ATOM 3698 N N . LEU 490 490 ? A 9.665 39.484 -39.581 1.000 1 A 35.769 1 ATOM 3699 C CA . LEU 490 490 ? A 9.087 40.131 -38.409 1.000 1 A 35.769 1 ATOM 3700 C C . LEU 490 490 ? A 9.322 39.296 -37.155 1.000 1 A 35.769 1 ATOM 3701 O O . LEU 490 490 ? A 9.066 38.089 -37.151 1.000 1 A 35.769 1 ATOM 3702 C CB . LEU 490 490 ? A 7.586 40.361 -38.609 1.000 1 A 35.769 1 ATOM 3703 C CG . LEU 490 490 ? A 7.193 41.370 -39.689 1.000 1 A 35.769 1 ATOM 3704 C CD1 . LEU 490 490 ? A 5.705 41.257 -40.004 1.000 1 A 35.769 1 ATOM 3705 C CD2 . LEU 490 490 ? A 7.546 42.788 -39.252 1.000 1 A 35.769 1 ATOM 3706 N N . ASN 491 491 ? A 10.296 39.589 -36.213 1.000 1 A 30.516 1 ATOM 3707 C CA . ASN 491 491 ? A 10.141 39.936 -34.804 1.000 1 A 30.516 1 ATOM 3708 C C . ASN 491 491 ? A 10.496 38.763 -33.895 1.000 1 A 30.516 1 ATOM 3709 O O . ASN 491 491 ? A 9.914 37.683 -34.012 1.000 1 A 30.516 1 ATOM 3710 C CB . ASN 491 491 ? A 8.714 40.413 -34.523 1.000 1 A 30.516 1 ATOM 3711 C CG . ASN 491 491 ? A 8.286 41.545 -35.436 1.000 1 A 30.516 1 ATOM 3712 O OD1 . ASN 491 491 ? A 9.123 42.265 -35.986 1.000 1 A 30.516 1 ATOM 3713 N ND2 . ASN 491 491 ? A 6.979 41.710 -35.604 1.000 1 A 30.516 1 ATOM 3714 N N . GLY 492 492 ? A 11.718 38.618 -33.445 1.000 1 A 28.132 1 ATOM 3715 C CA . GLY 492 492 ? A 12.496 38.715 -32.220 1.000 1 A 28.132 1 ATOM 3716 C C . GLY 492 492 ? A 11.659 38.535 -30.967 1.000 1 A 28.132 1 ATOM 3717 O O . GLY 492 492 ? A 10.768 39.339 -30.688 1.000 1 A 28.132 1 ATOM 3718 N N . THR 493 493 ? A 11.187 37.338 -30.607 1.000 1 A 29.949 1 ATOM 3719 C CA . THR 493 493 ? A 10.879 36.969 -29.230 1.000 1 A 29.949 1 ATOM 3720 C C . THR 493 493 ? A 11.326 35.539 -28.940 1.000 1 A 29.949 1 ATOM 3721 O O . THR 493 493 ? A 11.163 34.651 -29.779 1.000 1 A 29.949 1 ATOM 3722 C CB . THR 493 493 ? A 9.374 37.109 -28.937 1.000 1 A 29.949 1 ATOM 3723 O OG1 . THR 493 493 ? A 8.870 38.273 -29.605 1.000 1 A 29.949 1 ATOM 3724 C CG2 . THR 493 493 ? A 9.115 37.245 -27.441 1.000 1 A 29.949 1 ATOM 3725 N N . CYS 494 494 ? A 12.588 35.384 -28.487 1.000 1 A 29.993 1 ATOM 3726 C CA . CYS 494 494 ? A 13.173 34.651 -27.370 1.000 1 A 29.993 1 ATOM 3727 C C . CYS 494 494 ? A 12.668 33.213 -27.336 1.000 1 A 29.993 1 ATOM 3728 O O . CYS 494 494 ? A 11.466 32.976 -27.201 1.000 1 A 29.993 1 ATOM 3729 C CB . CYS 494 494 ? A 12.851 35.345 -26.047 1.000 1 A 29.993 1 ATOM 3730 S SG . CYS 494 494 ? A 13.425 37.056 -25.963 1.000 1 A 29.993 1 ATOM 3731 N N . SER 495 495 ? A 13.133 32.432 -28.175 1.000 1 A 26.293 1 ATOM 3732 C CA . SER 495 495 ? A 13.427 31.010 -28.316 1.000 1 A 26.293 1 ATOM 3733 C C . SER 495 495 ? A 13.864 30.401 -26.988 1.000 1 A 26.293 1 ATOM 3734 O O . SER 495 495 ? A 14.920 30.750 -26.457 1.000 1 A 26.293 1 ATOM 3735 C CB . SER 495 495 ? A 14.512 30.788 -29.370 1.000 1 A 26.293 1 ATOM 3736 O OG . SER 495 495 ? A 14.079 31.241 -30.641 1.000 1 A 26.293 1 ATOM 3737 N N . VAL 496 496 ? A 13.034 30.354 -25.928 1.000 1 A 33.643 1 ATOM 3738 C CA . VAL 496 496 ? A 13.044 29.284 -24.936 1.000 1 A 33.643 1 ATOM 3739 C C . VAL 496 496 ? A 13.006 27.928 -25.637 1.000 1 A 33.643 1 ATOM 3740 O O . VAL 496 496 ? A 12.031 27.602 -26.318 1.000 1 A 33.643 1 ATOM 3741 C CB . VAL 496 496 ? A 11.858 29.410 -23.954 1.000 1 A 33.643 1 ATOM 3742 C CG1 . VAL 496 496 ? A 12.280 29.008 -22.542 1.000 1 A 33.643 1 ATOM 3743 C CG2 . VAL 496 496 ? A 11.305 30.834 -23.964 1.000 1 A 33.643 1 ATOM 3744 N N . SER 497 497 ? A 13.959 27.604 -26.362 1.000 1 A 35.891 1 ATOM 3745 C CA . SER 497 497 ? A 14.637 26.452 -26.947 1.000 1 A 35.891 1 ATOM 3746 C C . SER 497 497 ? A 14.429 25.200 -26.102 1.000 1 A 35.891 1 ATOM 3747 O O . SER 497 497 ? A 14.613 25.230 -24.883 1.000 1 A 35.891 1 ATOM 3748 C CB . SER 497 497 ? A 16.133 26.731 -27.100 1.000 1 A 35.891 1 ATOM 3749 O OG . SER 497 497 ? A 16.798 25.614 -27.664 1.000 1 A 35.891 1 ATOM 3750 N N . SER 498 498 ? A 13.308 24.447 -26.161 1.000 1 A 30.738 1 ATOM 3751 C CA . SER 498 498 ? A 13.020 23.077 -26.572 1.000 1 A 30.738 1 ATOM 3752 C C . SER 498 498 ? A 13.091 22.119 -25.388 1.000 1 A 30.738 1 ATOM 3753 O O . SER 498 498 ? A 14.139 21.986 -24.752 1.000 1 A 30.738 1 ATOM 3754 C CB . SER 498 498 ? A 13.994 22.627 -27.661 1.000 1 A 30.738 1 ATOM 3755 O OG . SER 498 498 ? A 15.282 23.177 -27.442 1.000 1 A 30.738 1 ATOM 3756 N N . VAL 499 499 ? A 12.149 22.124 -24.488 1.000 1 A 42.664 1 ATOM 3757 C CA . VAL 499 499 ? A 11.610 21.070 -23.635 1.000 1 A 42.664 1 ATOM 3758 C C . VAL 499 499 ? A 11.527 19.763 -24.420 1.000 1 A 42.664 1 ATOM 3759 O O . VAL 499 499 ? A 10.884 19.701 -25.470 1.000 1 A 42.664 1 ATOM 3760 C CB . VAL 499 499 ? A 10.219 21.447 -23.078 1.000 1 A 42.664 1 ATOM 3761 C CG1 . VAL 499 499 ? A 9.711 20.370 -22.121 1.000 1 A 42.664 1 ATOM 3762 C CG2 . VAL 499 499 ? A 10.274 22.805 -22.380 1.000 1 A 42.664 1 ATOM 3763 N N . PRO 500 500 ? A 12.586 18.901 -24.506 1.000 1 A 42.751 1 ATOM 3764 C CA . PRO 500 500 ? A 12.235 17.612 -25.106 1.000 1 A 42.751 1 ATOM 3765 C C . PRO 500 500 ? A 11.416 16.728 -24.169 1.000 1 A 42.751 1 ATOM 3766 O O . PRO 500 500 ? A 11.746 16.604 -22.986 1.000 1 A 42.751 1 ATOM 3767 C CB . PRO 500 500 ? A 13.597 16.979 -25.404 1.000 1 A 42.751 1 ATOM 3768 C CG . PRO 500 500 ? A 14.566 17.746 -24.564 1.000 1 A 42.751 1 ATOM 3769 C CD . PRO 500 500 ? A 13.803 18.758 -23.758 1.000 1 A 42.751 1 ATOM 3770 N N . THR 501 501 ? A 10.107 16.901 -24.102 1.000 1 A 35.786 1 ATOM 3771 C CA . THR 501 501 ? A 9.151 15.855 -23.756 1.000 1 A 35.786 1 ATOM 3772 C C . THR 501 501 ? A 9.294 14.661 -24.696 1.000 1 A 35.786 1 ATOM 3773 O O . THR 501 501 ? A 9.089 14.787 -25.905 1.000 1 A 35.786 1 ATOM 3774 C CB . THR 501 501 ? A 7.705 16.380 -23.806 1.000 1 A 35.786 1 ATOM 3775 O OG1 . THR 501 501 ? A 7.531 17.174 -24.986 1.000 1 A 35.786 1 ATOM 3776 C CG2 . THR 501 501 ? A 7.387 17.233 -22.582 1.000 1 A 35.786 1 ATOM 3777 N N . SER 502 502 ? A 10.472 13.913 -24.777 1.000 1 A 35.812 1 ATOM 3778 C CA . SER 502 502 ? A 10.485 12.632 -25.477 1.000 1 A 35.812 1 ATOM 3779 C C . SER 502 502 ? A 10.380 11.467 -24.499 1.000 1 A 35.812 1 ATOM 3780 O O . SER 502 502 ? A 11.054 11.453 -23.467 1.000 1 A 35.812 1 ATOM 3781 C CB . SER 502 502 ? A 11.755 12.491 -26.316 1.000 1 A 35.812 1 ATOM 3782 O OG . SER 502 502 ? A 11.544 12.969 -27.633 1.000 1 A 35.812 1 ATOM 3783 N N . THR 503 503 ? A 9.200 11.091 -24.070 1.000 1 A 43.123 1 ATOM 3784 C CA . THR 503 503 ? A 8.539 9.812 -23.836 1.000 1 A 43.123 1 ATOM 3785 C C . THR 503 503 ? A 9.546 8.666 -23.888 1.000 1 A 43.123 1 ATOM 3786 O O . THR 503 503 ? A 9.218 7.565 -24.337 1.000 1 A 43.123 1 ATOM 3787 C CB . THR 503 503 ? A 7.421 9.564 -24.865 1.000 1 A 43.123 1 ATOM 3788 O OG1 . THR 503 503 ? A 7.961 9.683 -26.187 1.000 1 A 43.123 1 ATOM 3789 C CG2 . THR 503 503 ? A 6.288 10.571 -24.698 1.000 1 A 43.123 1 ATOM 3790 N N . SER 504 504 ? A 10.868 8.752 -23.334 1.000 1 A 40.424 1 ATOM 3791 C CA . SER 504 504 ? A 11.621 7.529 -23.070 1.000 1 A 40.424 1 ATOM 3792 C C . SER 504 504 ? A 11.814 7.311 -21.573 1.000 1 A 40.424 1 ATOM 3793 O O . SER 504 504 ? A 12.001 8.269 -20.820 1.000 1 A 40.424 1 ATOM 3794 C CB . SER 504 504 ? A 12.981 7.576 -23.767 1.000 1 A 40.424 1 ATOM 3795 O OG . SER 504 504 ? A 13.852 8.482 -23.111 1.000 1 A 40.424 1 ATOM 3796 N N . GLU 505 505 ? A 10.893 6.764 -20.898 1.000 1 A 66.640 1 ATOM 3797 C CA . GLU 505 505 ? A 10.840 6.106 -19.596 1.000 1 A 66.640 1 ATOM 3798 C C . GLU 505 505 ? A 12.129 6.333 -18.810 1.000 1 A 66.640 1 ATOM 3799 O O . GLU 505 505 ? A 12.108 6.396 -17.579 1.000 1 A 66.640 1 ATOM 3800 C CB . GLU 505 505 ? A 10.583 4.606 -19.761 1.000 1 A 66.640 1 ATOM 3801 C CG . GLU 505 505 ? A 10.209 3.899 -18.466 1.000 1 A 66.640 1 ATOM 3802 C CD . GLU 505 505 ? A 9.712 2.479 -18.680 1.000 1 A 66.640 1 ATOM 3803 O OE1 . GLU 505 505 ? A 9.527 1.744 -17.683 1.000 1 A 66.640 1 ATOM 3804 O OE2 . GLU 505 505 ? A 9.506 2.097 -19.854 1.000 1 A 66.640 1 ATOM 3805 N N . THR 506 506 ? A 13.207 7.048 -19.394 1.000 1 A 75.223 1 ATOM 3806 C CA . THR 506 506 ? A 14.424 7.303 -18.632 1.000 1 A 75.223 1 ATOM 3807 C C . THR 506 506 ? A 14.780 8.787 -18.662 1.000 1 A 75.223 1 ATOM 3808 O O . THR 506 506 ? A 14.764 9.413 -19.724 1.000 1 A 75.223 1 ATOM 3809 C CB . THR 506 506 ? A 15.605 6.477 -19.173 1.000 1 A 75.223 1 ATOM 3810 O OG1 . THR 506 506 ? A 15.327 6.084 -20.522 1.000 1 A 75.223 1 ATOM 3811 C CG2 . THR 506 506 ? A 15.836 5.228 -18.329 1.000 1 A 75.223 1 ATOM 3812 N N . PRO 507 507 ? A 14.806 9.430 -17.414 1.000 1 A 87.015 1 ATOM 3813 C CA . PRO 507 507 ? A 15.163 10.849 -17.355 1.000 1 A 87.015 1 ATOM 3814 C C . PRO 507 507 ? A 16.474 11.158 -18.075 1.000 1 A 87.015 1 ATOM 3815 O O . PRO 507 507 ? A 17.392 10.334 -18.074 1.000 1 A 87.015 1 ATOM 3816 C CB . PRO 507 507 ? A 15.289 11.119 -15.853 1.000 1 A 87.015 1 ATOM 3817 C CG . PRO 507 507 ? A 15.145 9.777 -15.211 1.000 1 A 87.015 1 ATOM 3818 C CD . PRO 507 507 ? A 14.829 8.769 -16.278 1.000 1 A 87.015 1 ATOM 3819 N N . ASP 508 508 ? A 16.526 12.191 -18.898 1.000 1 A 91.244 1 ATOM 3820 C CA . ASP 508 508 ? A 17.609 12.609 -19.782 1.000 1 A 91.244 1 ATOM 3821 C C . ASP 508 508 ? A 18.917 12.773 -19.010 1.000 1 A 91.244 1 ATOM 3822 O O . ASP 508 508 ? A 19.997 12.525 -19.549 1.000 1 A 91.244 1 ATOM 3823 C CB . ASP 508 508 ? A 17.249 13.917 -20.491 1.000 1 A 91.244 1 ATOM 3824 C CG . ASP 508 508 ? A 16.951 15.051 -19.526 1.000 1 A 91.244 1 ATOM 3825 O OD1 . ASP 508 508 ? A 16.682 14.784 -18.335 1.000 1 A 91.244 1 ATOM 3826 O OD2 . ASP 508 508 ? A 16.984 16.223 -19.961 1.000 1 A 91.244 1 ATOM 3827 N N . TYR 509 509 ? A 18.888 13.221 -17.747 1.000 1 A 95.271 1 ATOM 3828 C CA . TYR 509 509 ? A 20.118 13.491 -17.012 1.000 1 A 95.271 1 ATOM 3829 C C . TYR 509 509 ? A 20.846 12.196 -16.672 1.000 1 A 95.271 1 ATOM 3830 O O . TYR 509 509 ? A 22.055 12.201 -16.430 1.000 1 A 95.271 1 ATOM 3831 C CB . TYR 509 509 ? A 19.818 14.273 -15.730 1.000 1 A 95.271 1 ATOM 3832 C CG . TYR 509 509 ? A 18.892 13.552 -14.781 1.000 1 A 95.271 1 ATOM 3833 C CD1 . TYR 509 509 ? A 17.526 13.825 -14.767 1.000 1 A 95.271 1 ATOM 3834 C CD2 . TYR 509 509 ? A 19.381 12.596 -13.897 1.000 1 A 95.271 1 ATOM 3835 C CE1 . TYR 509 509 ? A 16.669 13.164 -13.894 1.000 1 A 95.271 1 ATOM 3836 C CE2 . TYR 509 509 ? A 18.533 11.929 -13.019 1.000 1 A 95.271 1 ATOM 3837 C CZ . TYR 509 509 ? A 17.181 12.219 -13.025 1.000 1 A 95.271 1 ATOM 3838 O OH . TYR 509 509 ? A 16.337 11.562 -12.158 1.000 1 A 95.271 1 ATOM 3839 N N . LEU 510 510 ? A 20.181 11.104 -16.636 1.000 1 A 93.781 1 ATOM 3840 C CA . LEU 510 510 ? A 20.835 9.823 -16.394 1.000 1 A 93.781 1 ATOM 3841 C C . LEU 510 510 ? A 21.738 9.444 -17.562 1.000 1 A 93.781 1 ATOM 3842 O O . LEU 510 510 ? A 22.794 8.839 -17.366 1.000 1 A 93.781 1 ATOM 3843 C CB . LEU 510 510 ? A 19.793 8.725 -16.161 1.000 1 A 93.781 1 ATOM 3844 C CG . LEU 510 510 ? A 19.020 8.791 -14.843 1.000 1 A 93.781 1 ATOM 3845 C CD1 . LEU 510 510 ? A 17.971 7.686 -14.788 1.000 1 A 93.781 1 ATOM 3846 C CD2 . LEU 510 510 ? A 19.974 8.690 -13.658 1.000 1 A 93.781 1 ATOM 3847 N N . LEU 511 511 ? A 21.289 9.815 -18.729 1.000 1 A 92.527 1 ATOM 3848 C CA . LEU 511 511 ? A 22.068 9.523 -19.927 1.000 1 A 92.527 1 ATOM 3849 C C . LEU 511 511 ? A 23.193 10.538 -20.106 1.000 1 A 92.527 1 ATOM 3850 O O . LEU 511 511 ? A 24.290 10.184 -20.544 1.000 1 A 92.527 1 ATOM 3851 C CB . LEU 511 511 ? A 21.167 9.520 -21.165 1.000 1 A 92.527 1 ATOM 3852 C CG . LEU 511 511 ? A 20.120 8.407 -21.238 1.000 1 A 92.527 1 ATOM 3853 C CD1 . LEU 511 511 ? A 19.173 8.647 -22.410 1.000 1 A 92.527 1 ATOM 3854 C CD2 . LEU 511 511 ? A 20.795 7.045 -21.360 1.000 1 A 92.527 1 ATOM 3855 N N . LYS 512 512 ? A 22.945 11.731 -19.704 1.000 1 A 93.393 1 ATOM 3856 C CA . LYS 512 512 ? A 23.897 12.824 -19.883 1.000 1 A 93.393 1 ATOM 3857 C C . LYS 512 512 ? A 25.041 12.727 -18.877 1.000 1 A 93.393 1 ATOM 3858 O O . LYS 512 512 ? A 26.199 12.969 -19.222 1.000 1 A 93.393 1 ATOM 3859 C CB . LYS 512 512 ? A 23.195 14.176 -19.748 1.000 1 A 93.393 1 ATOM 3860 C CG . LYS 512 512 ? A 24.083 15.370 -20.066 1.000 1 A 93.393 1 ATOM 3861 C CD . LYS 512 512 ? A 23.295 16.673 -20.048 1.000 1 A 93.393 1 ATOM 3862 C CE . LYS 512 512 ? A 24.189 17.872 -20.333 1.000 1 A 93.393 1 ATOM 3863 N NZ . LYS 512 512 ? A 23.402 19.137 -20.444 1.000 1 A 93.393 1 ATOM 3864 N N . TYR 513 513 ? A 24.680 12.305 -17.652 1.000 1 A 95.279 1 ATOM 3865 C CA . TYR 513 513 ? A 25.689 12.233 -16.601 1.000 1 A 95.279 1 ATOM 3866 C C . TYR 513 513 ? A 26.027 10.785 -16.267 1.000 1 A 95.279 1 ATOM 3867 O O . TYR 513 513 ? A 25.283 10.119 -15.544 1.000 1 A 95.279 1 ATOM 3868 C CB . TYR 513 513 ? A 25.207 12.961 -15.343 1.000 1 A 95.279 1 ATOM 3869 C CG . TYR 513 513 ? A 24.990 14.441 -15.543 1.000 1 A 95.279 1 ATOM 3870 C CD1 . TYR 513 513 ? A 26.067 15.324 -15.581 1.000 1 A 95.279 1 ATOM 3871 C CD2 . TYR 513 513 ? A 23.708 14.960 -15.693 1.000 1 A 95.279 1 ATOM 3872 C CE1 . TYR 513 513 ? A 25.871 16.689 -15.763 1.000 1 A 95.279 1 ATOM 3873 C CE2 . TYR 513 513 ? A 23.501 16.323 -15.876 1.000 1 A 95.279 1 ATOM 3874 C CZ . TYR 513 513 ? A 24.587 17.178 -15.910 1.000 1 A 95.279 1 ATOM 3875 O OH . TYR 513 513 ? A 24.387 18.529 -16.090 1.000 1 A 95.279 1 ATOM 3876 N N . ALA 514 514 ? A 27.028 10.322 -16.919 1.000 1 A 93.928 1 ATOM 3877 C CA . ALA 514 514 ? A 27.518 8.963 -16.703 1.000 1 A 93.928 1 ATOM 3878 C C . ALA 514 514 ? A 28.604 8.935 -15.631 1.000 1 A 93.928 1 ATOM 3879 O O . ALA 514 514 ? A 29.017 9.983 -15.129 1.000 1 A 93.928 1 ATOM 3880 C CB . ALA 514 514 ? A 28.049 8.376 -18.009 1.000 1 A 93.928 1 ATOM 3881 N N . ALA 515 515 ? A 28.958 7.710 -15.174 1.000 1 A 95.336 1 ATOM 3882 C CA . ALA 515 515 ? A 29.997 7.525 -14.164 1.000 1 A 95.336 1 ATOM 3883 C C . ALA 515 515 ? A 31.263 8.293 -14.534 1.000 1 A 95.336 1 ATOM 3884 O O . ALA 515 515 ? A 31.706 8.256 -15.684 1.000 1 A 95.336 1 ATOM 3885 C CB . ALA 515 515 ? A 30.310 6.041 -13.989 1.000 1 A 95.336 1 ATOM 3886 N N . ILE 516 516 ? A 31.833 9.139 -13.591 1.000 1 A 96.549 1 ATOM 3887 C CA . ILE 516 516 ? A 32.968 10.030 -13.809 1.000 1 A 96.549 1 ATOM 3888 C C . ILE 516 516 ? A 34.234 9.207 -14.035 1.000 1 A 96.549 1 ATOM 3889 O O . ILE 516 516 ? A 34.563 8.330 -13.233 1.000 1 A 96.549 1 ATOM 3890 C CB . ILE 516 516 ? A 33.163 10.998 -12.620 1.000 1 A 96.549 1 ATOM 3891 C CG1 . ILE 516 516 ? A 31.908 11.855 -12.419 1.000 1 A 96.549 1 ATOM 3892 C CG2 . ILE 516 516 ? A 34.398 11.876 -12.836 1.000 1 A 96.549 1 ATOM 3893 C CD1 . ILE 516 516 ? A 31.928 12.692 -11.147 1.000 1 A 96.549 1 ATOM 3894 N N . SER 517 517 ? A 34.954 9.430 -15.150 1.000 1 A 94.164 1 ATOM 3895 C CA . SER 517 517 ? A 36.167 8.700 -15.502 1.000 1 A 94.164 1 ATOM 3896 C C . SER 517 517 ? A 37.403 9.584 -15.371 1.000 1 A 94.164 1 ATOM 3897 O O . SER 517 517 ? A 38.524 9.083 -15.275 1.000 1 A 94.164 1 ATOM 3898 C CB . SER 517 517 ? A 36.070 8.153 -16.927 1.000 1 A 94.164 1 ATOM 3899 O OG . SER 517 517 ? A 34.887 7.391 -17.094 1.000 1 A 94.164 1 ATOM 3900 N N . SER 518 518 ? A 37.235 10.876 -15.371 1.000 1 A 95.216 1 ATOM 3901 C CA . SER 518 518 ? A 38.349 11.817 -15.338 1.000 1 A 95.216 1 ATOM 3902 C C . SER 518 518 ? A 38.052 12.994 -14.415 1.000 1 A 95.216 1 ATOM 3903 O O . SER 518 518 ? A 36.891 13.262 -14.097 1.000 1 A 95.216 1 ATOM 3904 C CB . SER 518 518 ? A 38.662 12.328 -16.745 1.000 1 A 95.216 1 ATOM 3905 O OG . SER 518 518 ? A 37.629 13.179 -17.212 1.000 1 A 95.216 1 ATOM 3906 N N . SER 519 519 ? A 39.207 13.652 -13.873 1.000 1 A 95.158 1 ATOM 3907 C CA . SER 519 519 ? A 39.064 14.805 -12.991 1.000 1 A 95.158 1 ATOM 3908 C C . SER 519 519 ? A 38.416 15.979 -13.717 1.000 1 A 95.158 1 ATOM 3909 O O . SER 519 519 ? A 37.654 16.741 -13.118 1.000 1 A 95.158 1 ATOM 3910 C CB . SER 519 519 ? A 40.425 15.227 -12.436 1.000 1 A 95.158 1 ATOM 3911 O OG . SER 519 519 ? A 41.295 15.621 -13.483 1.000 1 A 95.158 1 ATOM 3912 N N . GLU 520 520 ? A 38.733 16.182 -15.023 1.000 1 A 96.592 1 ATOM 3913 C CA . GLU 520 520 ? A 38.132 17.246 -15.822 1.000 1 A 96.592 1 ATOM 3914 C C . GLU 520 520 ? A 36.616 17.089 -15.898 1.000 1 A 96.592 1 ATOM 3915 O O . GLU 520 520 ? A 35.878 18.071 -15.793 1.000 1 A 96.592 1 ATOM 3916 C CB . GLU 520 520 ? A 38.730 17.265 -17.231 1.000 1 A 96.592 1 ATOM 3917 C CG . GLU 520 520 ? A 40.169 17.759 -17.281 1.000 1 A 96.592 1 ATOM 3918 C CD . GLU 520 520 ? A 40.907 17.330 -18.539 1.000 1 A 96.592 1 ATOM 3919 O OE1 . GLU 520 520 ? A 42.126 17.591 -18.646 1.000 1 A 96.592 1 ATOM 3920 O OE2 . GLU 520 520 ? A 40.259 16.729 -19.426 1.000 1 A 96.592 1 ATOM 3921 N N . GLN 521 521 ? A 36.195 15.781 -16.082 1.000 1 A 96.630 1 ATOM 3922 C CA . GLN 521 521 ? A 34.772 15.463 -16.114 1.000 1 A 96.630 1 ATOM 3923 C C . GLN 521 521 ? A 34.112 15.759 -14.770 1.000 1 A 96.630 1 ATOM 3924 O O . GLN 521 521 ? A 33.002 16.293 -14.721 1.000 1 A 96.630 1 ATOM 3925 C CB . GLN 521 521 ? A 34.557 13.997 -16.493 1.000 1 A 96.630 1 ATOM 3926 C CG . GLN 521 521 ? A 33.105 13.644 -16.786 1.000 1 A 96.630 1 ATOM 3927 C CD . GLN 521 521 ? A 32.940 12.234 -17.320 1.000 1 A 96.630 1 ATOM 3928 O OE1 . GLN 521 521 ? A 33.852 11.408 -17.221 1.000 1 A 96.630 1 ATOM 3929 N NE2 . GLN 521 521 ? A 31.774 11.949 -17.891 1.000 1 A 96.630 1 ATOM 3930 N N . ARG 522 522 ? A 34.817 15.442 -13.720 1.000 1 A 96.850 1 ATOM 3931 C CA . ARG 522 522 ? A 34.341 15.730 -12.370 1.000 1 A 96.850 1 ATOM 3932 C C . ARG 522 522 ? A 34.090 17.223 -12.186 1.000 1 A 96.850 1 ATOM 3933 O O . ARG 522 522 ? A 33.063 17.621 -11.632 1.000 1 A 96.850 1 ATOM 3934 C CB . ARG 522 522 ? A 35.347 15.235 -11.328 1.000 1 A 96.850 1 ATOM 3935 C CG . ARG 522 522 ? A 34.891 15.433 -9.891 1.000 1 A 96.850 1 ATOM 3936 C CD . ARG 522 522 ? A 35.817 16.372 -9.130 1.000 1 A 96.850 1 ATOM 3937 N NE . ARG 522 522 ? A 35.484 16.422 -7.709 1.000 1 A 96.850 1 ATOM 3938 C CZ . ARG 522 522 ? A 34.766 17.382 -7.133 1.000 1 A 96.850 1 ATOM 3939 N NH1 . ARG 522 522 ? A 34.289 18.394 -7.847 1.000 1 A 96.850 1 ATOM 3940 N NH2 . ARG 522 522 ? A 34.523 17.329 -5.831 1.000 1 A 96.850 1 ATOM 3941 N N . GLN 523 523 ? A 35.014 18.075 -12.617 1.000 1 A 97.619 1 ATOM 3942 C CA . GLN 523 523 ? A 34.879 19.523 -12.494 1.000 1 A 97.619 1 ATOM 3943 C C . GLN 523 523 ? A 33.726 20.042 -13.347 1.000 1 A 97.619 1 ATOM 3944 O O . GLN 523 523 ? A 32.994 20.942 -12.929 1.000 1 A 97.619 1 ATOM 3945 C CB . GLN 523 523 ? A 36.182 20.219 -12.892 1.000 1 A 97.619 1 ATOM 3946 C CG . GLN 523 523 ? A 36.230 21.694 -12.518 1.000 1 A 97.619 1 ATOM 3947 C CD . GLN 523 523 ? A 36.059 21.928 -11.029 1.000 1 A 97.619 1 ATOM 3948 O OE1 . GLN 523 523 ? A 36.557 21.155 -10.205 1.000 1 A 97.619 1 ATOM 3949 N NE2 . GLN 523 523 ? A 35.353 22.996 -10.674 1.000 1 A 97.619 1 ATOM 3950 N N . SER 524 524 ? A 33.537 19.526 -14.506 1.000 1 A 97.329 1 ATOM 3951 C CA . SER 524 524 ? A 32.435 19.913 -15.380 1.000 1 A 97.329 1 ATOM 3952 C C . SER 524 524 ? A 31.086 19.612 -14.735 1.000 1 A 97.329 1 ATOM 3953 O O . SER 524 524 ? A 30.167 20.432 -14.793 1.000 1 A 97.329 1 ATOM 3954 C CB . SER 524 524 ? A 32.538 19.193 -16.725 1.000 1 A 97.329 1 ATOM 3955 O OG . SER 524 524 ? A 31.420 19.492 -17.543 1.000 1 A 97.329 1 ATOM 3956 N N . TYR 525 525 ? A 30.939 18.405 -14.147 1.000 1 A 97.730 1 ATOM 3957 C CA . TYR 525 525 ? A 29.712 18.048 -13.443 1.000 1 A 97.730 1 ATOM 3958 C C . TYR 525 525 ? A 29.456 18.996 -12.279 1.000 1 A 97.730 1 ATOM 3959 O O . TYR 525 525 ? A 28.315 19.397 -12.036 1.000 1 A 97.730 1 ATOM 3960 C CB . TYR 525 525 ? A 29.785 16.604 -12.935 1.000 1 A 97.730 1 ATOM 3961 C CG . TYR 525 525 ? A 29.557 15.570 -14.011 1.000 1 A 97.730 1 ATOM 3962 C CD1 . TYR 525 525 ? A 29.590 15.920 -15.359 1.000 1 A 97.730 1 ATOM 3963 C CD2 . TYR 525 525 ? A 29.308 14.242 -13.682 1.000 1 A 97.730 1 ATOM 3964 C CE1 . TYR 525 525 ? A 29.379 14.970 -16.354 1.000 1 A 97.730 1 ATOM 3965 C CE2 . TYR 525 525 ? A 29.095 13.284 -14.668 1.000 1 A 97.730 1 ATOM 3966 C CZ . TYR 525 525 ? A 29.133 13.657 -15.999 1.000 1 A 97.730 1 ATOM 3967 O OH . TYR 525 525 ? A 28.924 12.713 -16.979 1.000 1 A 97.730 1 ATOM 3968 N N . LYS 526 526 ? A 30.481 19.308 -11.588 1.000 1 A 97.559 1 ATOM 3969 C CA . LYS 526 526 ? A 30.392 20.242 -10.470 1.000 1 A 97.559 1 ATOM 3970 C C . LYS 526 526 ? A 29.919 21.616 -10.938 1.000 1 A 97.559 1 ATOM 3971 O O . LYS 526 526 ? A 29.056 22.230 -10.307 1.000 1 A 97.559 1 ATOM 3972 C CB . LYS 526 526 ? A 31.743 20.365 -9.763 1.000 1 A 97.559 1 ATOM 3973 C CG . LYS 526 526 ? A 31.706 21.213 -8.500 1.000 1 A 97.559 1 ATOM 3974 C CD . LYS 526 526 ? A 33.038 21.175 -7.763 1.000 1 A 97.559 1 ATOM 3975 C CE . LYS 526 526 ? A 32.999 22.013 -6.492 1.000 1 A 97.559 1 ATOM 3976 N NZ . LYS 526 526 ? A 34.318 22.020 -5.792 1.000 1 A 97.559 1 ATOM 3977 N N . ASN 527 527 ? A 30.480 22.085 -12.014 1.000 1 A 97.295 1 ATOM 3978 C CA . ASN 527 527 ? A 30.055 23.361 -12.578 1.000 1 A 97.295 1 ATOM 3979 C C . ASN 527 527 ? A 28.584 23.333 -12.983 1.000 1 A 97.295 1 ATOM 3980 O O . ASN 527 527 ? A 27.854 24.299 -12.756 1.000 1 A 97.295 1 ATOM 3981 C CB . ASN 527 527 ? A 30.929 23.737 -13.776 1.000 1 A 97.295 1 ATOM 3982 C CG . ASN 527 527 ? A 32.357 24.055 -13.381 1.000 1 A 97.295 1 ATOM 3983 O OD1 . ASN 527 527 ? A 32.627 24.438 -12.239 1.000 1 A 97.295 1 ATOM 3984 N ND2 . ASN 527 527 ? A 33.282 23.898 -14.320 1.000 1 A 97.295 1 ATOM 3985 N N . ASP 528 528 ? A 28.174 22.214 -13.579 1.000 1 A 96.429 1 ATOM 3986 C CA . ASP 528 528 ? A 26.777 22.051 -13.968 1.000 1 A 96.429 1 ATOM 3987 C C . ASP 528 528 ? A 25.865 22.027 -12.743 1.000 1 A 96.429 1 ATOM 3988 O O . ASP 528 528 ? A 24.771 22.594 -12.766 1.000 1 A 96.429 1 ATOM 3989 C CB . ASP 528 528 ? A 26.592 20.772 -14.787 1.000 1 A 96.429 1 ATOM 3990 C CG . ASP 528 528 ? A 27.179 20.872 -16.184 1.000 1 A 96.429 1 ATOM 3991 O OD1 . ASP 528 528 ? A 27.520 21.991 -16.624 1.000 1 A 96.429 1 ATOM 3992 O OD2 . ASP 528 528 ? A 27.299 19.822 -16.852 1.000 1 A 96.429 1 ATOM 3993 N N . PHE 529 529 ? A 26.290 21.386 -11.697 1.000 1 A 97.830 1 ATOM 3994 C CA . PHE 529 529 ? A 25.562 21.361 -10.434 1.000 1 A 97.830 1 ATOM 3995 C C . PHE 529 529 ? A 25.366 22.772 -9.894 1.000 1 A 97.830 1 ATOM 3996 O O . PHE 529 529 ? A 24.251 23.154 -9.530 1.000 1 A 97.830 1 ATOM 3997 C CB . PHE 529 529 ? A 26.300 20.502 -9.403 1.000 1 A 97.830 1 ATOM 3998 C CG . PHE 529 529 ? A 25.582 20.383 -8.086 1.000 1 A 97.830 1 ATOM 3999 C CD1 . PHE 529 529 ? A 25.755 21.341 -7.094 1.000 1 A 97.830 1 ATOM 4000 C CD2 . PHE 529 529 ? A 24.732 19.312 -7.839 1.000 1 A 97.830 1 ATOM 4001 C CE1 . PHE 529 529 ? A 25.091 21.233 -5.874 1.000 1 A 97.830 1 ATOM 4002 C CE2 . PHE 529 529 ? A 24.065 19.198 -6.623 1.000 1 A 97.830 1 ATOM 4003 C CZ . PHE 529 529 ? A 24.247 20.159 -5.642 1.000 1 A 97.830 1 ATOM 4004 N N . ASN 530 530 ? A 26.423 23.551 -9.906 1.000 1 A 97.005 1 ATOM 4005 C CA . ASN 530 530 ? A 26.372 24.906 -9.367 1.000 1 A 97.005 1 ATOM 4006 C C . ASN 530 530 ? A 25.512 25.822 -10.234 1.000 1 A 97.005 1 ATOM 4007 O O . ASN 530 530 ? A 24.819 26.700 -9.719 1.000 1 A 97.005 1 ATOM 4008 C CB . ASN 530 530 ? A 27.783 25.480 -9.224 1.000 1 A 97.005 1 ATOM 4009 C CG . ASN 530 530 ? A 28.562 24.839 -8.093 1.000 1 A 97.005 1 ATOM 4010 O OD1 . ASN 530 530 ? A 27.984 24.394 -7.098 1.000 1 A 97.005 1 ATOM 4011 N ND2 . ASN 530 530 ? A 29.881 24.786 -8.237 1.000 1 A 97.005 1 ATOM 4012 N N . ALA 531 531 ? A 25.496 25.569 -11.523 1.000 1 A 96.978 1 ATOM 4013 C CA . ALA 531 531 ? A 24.735 26.397 -12.456 1.000 1 A 96.978 1 ATOM 4014 C C . ALA 531 531 ? A 23.234 26.242 -12.229 1.000 1 A 96.978 1 ATOM 4015 O O . ALA 531 531 ? A 22.481 27.213 -12.332 1.000 1 A 96.978 1 ATOM 4016 C CB . ALA 531 531 ? A 25.092 26.039 -13.897 1.000 1 A 96.978 1 ATOM 4017 N N . GLU 532 532 ? A 22.814 25.095 -11.853 1.000 1 A 96.401 1 ATOM 4018 C CA . GLU 532 532 ? A 21.386 24.813 -11.739 1.000 1 A 96.401 1 ATOM 4019 C C . GLU 532 532 ? A 20.929 24.858 -10.284 1.000 1 A 96.401 1 ATOM 4020 O O . GLU 532 532 ? A 19.731 24.950 -10.007 1.000 1 A 96.401 1 ATOM 4021 C CB . GLU 532 532 ? A 21.057 23.450 -12.353 1.000 1 A 96.401 1 ATOM 4022 C CG . GLU 532 532 ? A 21.224 23.400 -13.865 1.000 1 A 96.401 1 ATOM 4023 C CD . GLU 532 532 ? A 20.699 22.114 -14.484 1.000 1 A 96.401 1 ATOM 4024 O OE1 . GLU 532 532 ? A 20.800 21.950 -15.721 1.000 1 A 96.401 1 ATOM 4025 O OE2 . GLU 532 532 ? A 20.181 21.264 -13.725 1.000 1 A 96.401 1 ATOM 4026 N N . TYR 533 533 ? A 21.878 24.810 -9.361 1.000 1 A 97.470 1 ATOM 4027 C CA . TYR 533 533 ? A 21.575 24.783 -7.935 1.000 1 A 97.470 1 ATOM 4028 C C . TYR 533 533 ? A 20.842 26.050 -7.509 1.000 1 A 97.470 1 ATOM 4029 O O . TYR 533 533 ? A 19.905 25.993 -6.708 1.000 1 A 97.470 1 ATOM 4030 C CB . TYR 533 533 ? A 22.858 24.622 -7.115 1.000 1 A 97.470 1 ATOM 4031 C CG . TYR 533 533 ? A 22.615 24.428 -5.638 1.000 1 A 97.470 1 ATOM 4032 C CD1 . TYR 533 533 ? A 22.995 25.400 -4.716 1.000 1 A 97.470 1 ATOM 4033 C CD2 . TYR 533 533 ? A 22.007 23.271 -5.162 1.000 1 A 97.470 1 ATOM 4034 C CE1 . TYR 533 533 ? A 22.775 25.225 -3.354 1.000 1 A 97.470 1 ATOM 4035 C CE2 . TYR 533 533 ? A 21.782 23.086 -3.802 1.000 1 A 97.470 1 ATOM 4036 C CZ . TYR 533 533 ? A 22.168 24.067 -2.907 1.000 1 A 97.470 1 ATOM 4037 O OH . TYR 533 533 ? A 21.948 23.888 -1.560 1.000 1 A 97.470 1 ATOM 4038 N N . SER 534 534 ? A 21.184 27.222 -8.096 1.000 1 A 96.730 1 ATOM 4039 C CA . SER 534 534 ? A 20.513 28.468 -7.740 1.000 1 A 96.730 1 ATOM 4040 C C . SER 534 534 ? A 19.035 28.426 -8.113 1.000 1 A 96.730 1 ATOM 4041 O O . SER 534 534 ? A 18.183 28.876 -7.344 1.000 1 A 96.730 1 ATOM 4042 C CB . SER 534 534 ? A 21.188 29.655 -8.427 1.000 1 A 96.730 1 ATOM 4043 O OG . SER 534 534 ? A 21.196 29.484 -9.834 1.000 1 A 96.730 1 ATOM 4044 N N . GLU 535 535 ? A 18.773 27.850 -9.239 1.000 1 A 96.796 1 ATOM 4045 C CA . GLU 535 535 ? A 17.387 27.677 -9.666 1.000 1 A 96.796 1 ATOM 4046 C C . GLU 535 535 ? A 16.635 26.734 -8.731 1.000 1 A 96.796 1 ATOM 4047 O O . GLU 535 535 ? A 15.485 26.995 -8.372 1.000 1 A 96.796 1 ATOM 4048 C CB . GLU 535 535 ? A 17.328 27.152 -11.102 1.000 1 A 96.796 1 ATOM 4049 C CG . GLU 535 535 ? A 15.917 27.053 -11.664 1.000 1 A 96.796 1 ATOM 4050 C CD . GLU 535 535 ? A 15.873 26.526 -13.089 1.000 1 A 96.796 1 ATOM 4051 O OE1 . GLU 535 535 ? A 14.764 26.256 -13.603 1.000 1 A 96.796 1 ATOM 4052 O OE2 . GLU 535 535 ? A 16.958 26.382 -13.697 1.000 1 A 96.796 1 ATOM 4053 N N . TYR 536 536 ? A 17.192 25.626 -8.418 1.000 1 A 97.929 1 ATOM 4054 C CA . TYR 536 536 ? A 16.588 24.674 -7.493 1.000 1 A 97.929 1 ATOM 4055 C C . TYR 536 536 ? A 16.290 25.331 -6.151 1.000 1 A 97.929 1 ATOM 4056 O O . TYR 536 536 ? A 15.188 25.192 -5.615 1.000 1 A 97.929 1 ATOM 4057 C CB . TYR 536 536 ? A 17.506 23.465 -7.290 1.000 1 A 97.929 1 ATOM 4058 C CG . TYR 536 536 ? A 17.089 22.571 -6.148 1.000 1 A 97.929 1 ATOM 4059 C CD1 . TYR 536 536 ? A 17.770 22.598 -4.933 1.000 1 A 97.929 1 ATOM 4060 C CD2 . TYR 536 536 ? A 16.015 21.697 -6.281 1.000 1 A 97.929 1 ATOM 4061 C CE1 . TYR 536 536 ? A 17.391 21.774 -3.877 1.000 1 A 97.929 1 ATOM 4062 C CE2 . TYR 536 536 ? A 15.627 20.870 -5.232 1.000 1 A 97.929 1 ATOM 4063 C CZ . TYR 536 536 ? A 16.320 20.916 -4.036 1.000 1 A 97.929 1 ATOM 4064 O OH . TYR 536 536 ? A 15.940 20.098 -2.995 1.000 1 A 97.929 1 ATOM 4065 N N . ARG 537 537 ? A 17.231 26.084 -5.641 1.000 1 A 97.434 1 ATOM 4066 C CA . ARG 537 537 ? A 17.070 26.733 -4.344 1.000 1 A 97.434 1 ATOM 4067 C C . ARG 537 537 ? A 15.897 27.707 -4.360 1.000 1 A 97.434 1 ATOM 4068 O O . ARG 537 537 ? A 15.088 27.728 -3.430 1.000 1 A 97.434 1 ATOM 4069 C CB . ARG 537 537 ? A 18.354 27.465 -3.946 1.000 1 A 97.434 1 ATOM 4070 C CG . ARG 537 537 ? A 18.382 27.913 -2.493 1.000 1 A 97.434 1 ATOM 4071 C CD . ARG 537 537 ? A 19.682 28.628 -2.149 1.000 1 A 97.434 1 ATOM 4072 N NE . ARG 537 537 ? A 19.797 29.904 -2.849 1.000 1 A 97.434 1 ATOM 4073 C CZ . ARG 537 537 ? A 20.689 30.848 -2.562 1.000 1 A 97.434 1 ATOM 4074 N NH1 . ARG 537 537 ? A 21.565 30.677 -1.579 1.000 1 A 97.434 1 ATOM 4075 N NH2 . ARG 537 537 ? A 20.706 31.972 -3.264 1.000 1 A 97.434 1 ATOM 4076 N N . ASP 538 538 ? A 15.821 28.519 -5.389 1.000 1 A 96.740 1 ATOM 4077 C CA . ASP 538 538 ? A 14.750 29.503 -5.511 1.000 1 A 96.740 1 ATOM 4078 C C . ASP 538 538 ? A 13.394 28.821 -5.678 1.000 1 A 96.740 1 ATOM 4079 O O . ASP 538 538 ? A 12.414 29.212 -5.041 1.000 1 A 96.740 1 ATOM 4080 C CB . ASP 538 538 ? A 15.015 30.442 -6.690 1.000 1 A 96.740 1 ATOM 4081 C CG . ASP 538 538 ? A 16.201 31.362 -6.460 1.000 1 A 96.740 1 ATOM 4082 O OD1 . ASP 538 538 ? A 16.585 31.582 -5.291 1.000 1 A 96.740 1 ATOM 4083 O OD2 . ASP 538 538 ? A 16.755 31.874 -7.457 1.000 1 A 96.740 1 ATOM 4084 N N . LEU 539 539 ? A 13.351 27.779 -6.548 1.000 1 A 96.660 1 ATOM 4085 C CA . LEU 539 539 ? A 12.114 27.042 -6.780 1.000 1 A 96.660 1 ATOM 4086 C C . LEU 539 539 ? A 11.662 26.325 -5.513 1.000 1 A 96.660 1 ATOM 4087 O O . LEU 539 539 ? A 10.477 26.349 -5.170 1.000 1 A 96.660 1 ATOM 4088 C CB . LEU 539 539 ? A 12.297 26.031 -7.915 1.000 1 A 96.660 1 ATOM 4089 C CG . LEU 539 539 ? A 12.188 26.582 -9.338 1.000 1 A 96.660 1 ATOM 4090 C CD1 . LEU 539 539 ? A 12.591 25.515 -10.351 1.000 1 A 96.660 1 ATOM 4091 C CD2 . LEU 539 539 ? A 10.774 27.080 -9.612 1.000 1 A 96.660 1 ATOM 4092 N N . HIS 540 540 ? A 12.623 25.713 -4.867 1.000 1 A 97.070 1 ATOM 4093 C CA . HIS 540 540 ? A 12.316 24.996 -3.634 1.000 1 A 97.070 1 ATOM 4094 C C . HIS 540 540 ? A 11.802 25.946 -2.557 1.000 1 A 97.070 1 ATOM 4095 O O . HIS 540 540 ? A 10.853 25.623 -1.840 1.000 1 A 97.070 1 ATOM 4096 C CB . HIS 540 540 ? A 13.551 24.248 -3.128 1.000 1 A 97.070 1 ATOM 4097 C CG . HIS 540 540 ? A 13.276 23.360 -1.957 1.000 1 A 97.070 1 ATOM 4098 N ND1 . HIS 540 540 ? A 13.486 23.759 -0.654 1.000 1 A 97.070 1 ATOM 4099 C CD2 . HIS 540 540 ? A 12.806 22.092 -1.894 1.000 1 A 97.070 1 ATOM 4100 C CE1 . HIS 540 540 ? A 13.155 22.771 0.161 1.000 1 A 97.070 1 ATOM 4101 N NE2 . HIS 540 540 ? A 12.740 21.749 -0.566 1.000 1 A 97.070 1 ATOM 4102 N N . ALA 541 541 ? A 12.413 27.089 -2.403 1.000 1 A 96.917 1 ATOM 4103 C CA . ALA 541 541 ? A 11.978 28.094 -1.436 1.000 1 A 96.917 1 ATOM 4104 C C . ALA 541 541 ? A 10.545 28.538 -1.715 1.000 1 A 96.917 1 ATOM 4105 O O . ALA 541 541 ? A 9.741 28.677 -0.790 1.000 1 A 96.917 1 ATOM 4106 C CB . ALA 541 541 ? A 12.919 29.296 -1.458 1.000 1 A 96.917 1 ATOM 4107 N N . ARG 542 542 ? A 10.226 28.818 -2.947 1.000 1 A 94.398 1 ATOM 4108 C CA . ARG 542 542 ? A 8.887 29.250 -3.337 1.000 1 A 94.398 1 ATOM 4109 C C . ARG 542 542 ? A 7.858 28.160 -3.058 1.000 1 A 94.398 1 ATOM 4110 O O . ARG 542 542 ? A 6.788 28.434 -2.510 1.000 1 A 94.398 1 ATOM 4111 C CB . ARG 542 542 ? A 8.855 29.634 -4.818 1.000 1 A 94.398 1 ATOM 4112 C CG . ARG 542 542 ? A 7.694 30.539 -5.195 1.000 1 A 94.398 1 ATOM 4113 C CD . ARG 542 542 ? A 7.719 30.904 -6.672 1.000 1 A 94.398 1 ATOM 4114 N NE . ARG 542 542 ? A 9.054 31.308 -7.105 1.000 1 A 94.398 1 ATOM 4115 C CZ . ARG 542 542 ? A 9.400 32.549 -7.436 1.000 1 A 94.398 1 ATOM 4116 N NH1 . ARG 542 542 ? A 8.511 33.536 -7.391 1.000 1 A 94.398 1 ATOM 4117 N NH2 . ARG 542 542 ? A 10.643 32.807 -7.816 1.000 1 A 94.398 1 ATOM 4118 N N . ILE 543 543 ? A 8.141 26.903 -3.472 1.000 1 A 94.762 1 ATOM 4119 C CA . ILE 543 543 ? A 7.246 25.770 -3.258 1.000 1 A 94.762 1 ATOM 4120 C C . ILE 543 543 ? A 7.067 25.530 -1.761 1.000 1 A 94.762 1 ATOM 4121 O O . ILE 543 543 ? A 5.951 25.288 -1.294 1.000 1 A 94.762 1 ATOM 4122 C CB . ILE 543 543 ? A 7.777 24.493 -3.946 1.000 1 A 94.762 1 ATOM 4123 C CG1 . ILE 543 543 ? A 7.716 24.643 -5.471 1.000 1 A 94.762 1 ATOM 4124 C CG2 . ILE 543 543 ? A 6.989 23.263 -3.485 1.000 1 A 94.762 1 ATOM 4125 C CD1 . ILE 543 543 ? A 8.386 23.507 -6.232 1.000 1 A 94.762 1 ATOM 4126 N N . GLU 544 544 ? A 8.126 25.630 -1.042 1.000 1 A 95.091 1 ATOM 4127 C CA . GLU 544 544 ? A 8.095 25.402 0.399 1.000 1 A 95.091 1 ATOM 4128 C C . GLU 544 544 ? A 7.254 26.459 1.108 1.000 1 A 95.091 1 ATOM 4129 O O . GLU 544 544 ? A 6.569 26.161 2.088 1.000 1 A 95.091 1 ATOM 4130 C CB . GLU 544 544 ? A 9.515 25.388 0.972 1.000 1 A 95.091 1 ATOM 4131 C CG . GLU 544 544 ? A 10.208 24.037 0.865 1.000 1 A 95.091 1 ATOM 4132 C CD . GLU 544 544 ? A 11.142 23.748 2.030 1.000 1 A 95.091 1 ATOM 4133 O OE1 . GLU 544 544 ? A 10.852 22.826 2.826 1.000 1 A 95.091 1 ATOM 4134 O OE2 . GLU 544 544 ? A 12.171 24.449 2.147 1.000 1 A 95.091 1 ATOM 4135 N N . ARG 545 545 ? A 7.336 27.680 0.625 1.000 1 A 94.295 1 ATOM 4136 C CA . ARG 545 545 ? A 6.526 28.751 1.197 1.000 1 A 94.295 1 ATOM 4137 C C . ARG 545 545 ? A 5.038 28.436 1.078 1.000 1 A 94.295 1 ATOM 4138 O O . ARG 545 545 ? A 4.285 28.600 2.040 1.000 1 A 94.295 1 ATOM 4139 C CB . ARG 545 545 ? A 6.835 30.084 0.511 1.000 1 A 94.295 1 ATOM 4140 C CG . ARG 545 545 ? A 6.166 31.282 1.165 1.000 1 A 94.295 1 ATOM 4141 C CD . ARG 545 545 ? A 6.643 32.595 0.559 1.000 1 A 94.295 1 ATOM 4142 N NE . ARG 545 545 ? A 6.296 32.693 -0.856 1.000 1 A 94.295 1 ATOM 4143 C CZ . ARG 545 545 ? A 6.337 33.814 -1.571 1.000 1 A 94.295 1 ATOM 4144 N NH1 . ARG 545 545 ? A 6.712 34.959 -1.014 1.000 1 A 94.295 1 ATOM 4145 N NH2 . ARG 545 545 ? A 6.000 33.789 -2.852 1.000 1 A 94.295 1 ATOM 4146 N N . ILE 546 546 ? A 4.653 27.993 -0.015 1.000 1 A 92.348 1 ATOM 4147 C CA . ILE 546 546 ? A 3.253 27.654 -0.249 1.000 1 A 92.348 1 ATOM 4148 C C . ILE 546 546 ? A 2.871 26.434 0.585 1.000 1 A 92.348 1 ATOM 4149 O O . ILE 546 546 ? A 1.820 26.419 1.229 1.000 1 A 92.348 1 ATOM 4150 C CB . ILE 546 546 ? A 2.979 27.388 -1.746 1.000 1 A 92.348 1 ATOM 4151 C CG1 . ILE 546 546 ? A 3.229 28.657 -2.569 1.000 1 A 92.348 1 ATOM 4152 C CG2 . ILE 546 546 ? A 1.551 26.875 -1.951 1.000 1 A 92.348 1 ATOM 4153 C CD1 . ILE 546 546 ? A 3.185 28.437 -4.075 1.000 1 A 92.348 1 ATOM 4154 N N . THR 547 547 ? A 3.698 25.440 0.499 1.000 1 A 93.560 1 ATOM 4155 C CA . THR 547 547 ? A 3.453 24.214 1.250 1.000 1 A 93.560 1 ATOM 4156 C C . THR 547 547 ? A 3.361 24.504 2.745 1.000 1 A 93.560 1 ATOM 4157 O O . THR 547 547 ? A 2.495 23.962 3.435 1.000 1 A 93.560 1 ATOM 4158 C CB . THR 547 547 ? A 4.558 23.172 0.994 1.000 1 A 93.560 1 ATOM 4159 O OG1 . THR 547 547 ? A 4.632 22.898 -0.411 1.000 1 A 93.560 1 ATOM 4160 C CG2 . THR 547 547 ? A 4.272 21.872 1.739 1.000 1 A 93.560 1 ATOM 4161 N N . ARG 548 548 ? A 4.199 25.346 3.254 1.000 1 A 95.663 1 ATOM 4162 C CA . ARG 548 548 ? A 4.215 25.704 4.669 1.000 1 A 95.663 1 ATOM 4163 C C . ARG 548 548 ? A 2.909 26.376 5.078 1.000 1 A 95.663 1 ATOM 4164 O O . ARG 548 548 ? A 2.376 26.104 6.156 1.000 1 A 95.663 1 ATOM 4165 C CB . ARG 548 548 ? A 5.398 26.624 4.978 1.000 1 A 95.663 1 ATOM 4166 C CG . ARG 548 548 ? A 6.730 25.900 5.087 1.000 1 A 95.663 1 ATOM 4167 C CD . ARG 548 548 ? A 7.857 26.848 5.471 1.000 1 A 95.663 1 ATOM 4168 N NE . ARG 548 548 ? A 9.159 26.190 5.411 1.000 1 A 95.663 1 ATOM 4169 C CZ . ARG 548 548 ? A 10.261 26.632 6.012 1.000 1 A 95.663 1 ATOM 4170 N NH1 . ARG 548 548 ? A 10.239 27.747 6.733 1.000 1 A 95.663 1 ATOM 4171 N NH2 . ARG 548 548 ? A 11.393 25.954 5.891 1.000 1 A 95.663 1 ATOM 4172 N N . ARG 549 549 ? A 2.432 27.228 4.252 1.000 1 A 93.951 1 ATOM 4173 C CA . ARG 549 549 ? A 1.180 27.924 4.533 1.000 1 A 93.951 1 ATOM 4174 C C . ARG 549 549 ? A 0.021 26.939 4.652 1.000 1 A 93.951 1 ATOM 4175 O O . ARG 549 549 ? A -0.781 27.026 5.584 1.000 1 A 93.951 1 ATOM 4176 C CB . ARG 549 549 ? A 0.881 28.955 3.443 1.000 1 A 93.951 1 ATOM 4177 C CG . ARG 549 549 ? A -0.375 29.772 3.696 1.000 1 A 93.951 1 ATOM 4178 C CD . ARG 549 549 ? A -0.263 30.600 4.969 1.000 1 A 93.951 1 ATOM 4179 N NE . ARG 549 549 ? A -1.471 31.383 5.211 1.000 1 A 93.951 1 ATOM 4180 C CZ . ARG 549 549 ? A -1.675 32.152 6.277 1.000 1 A 93.951 1 ATOM 4181 N NH1 . ARG 549 549 ? A -0.750 32.256 7.225 1.000 1 A 93.951 1 ATOM 4182 N NH2 . ARG 549 549 ? A -2.811 32.822 6.396 1.000 1 A 93.951 1 ATOM 4183 N N . PHE 550 550 ? A -0.068 26.024 3.773 1.000 1 A 94.327 1 ATOM 4184 C CA . PHE 550 550 ? A -1.138 25.034 3.798 1.000 1 A 94.327 1 ATOM 4185 C C . PHE 550 550 ? A -0.996 24.113 5.004 1.000 1 A 94.327 1 ATOM 4186 O O . PHE 550 550 ? A -1.992 23.737 5.626 1.000 1 A 94.327 1 ATOM 4187 C CB . PHE 550 550 ? A -1.140 24.210 2.506 1.000 1 A 94.327 1 ATOM 4188 C CG . PHE 550 550 ? A -1.841 24.884 1.358 1.000 1 A 94.327 1 ATOM 4189 C CD1 . PHE 550 550 ? A -3.228 24.953 1.315 1.000 1 A 94.327 1 ATOM 4190 C CD2 . PHE 550 550 ? A -1.111 25.449 0.320 1.000 1 A 94.327 1 ATOM 4191 C CE1 . PHE 550 550 ? A -3.878 25.576 0.252 1.000 1 A 94.327 1 ATOM 4192 C CE2 . PHE 550 550 ? A -1.754 26.074 -0.745 1.000 1 A 94.327 1 ATOM 4193 C CZ . PHE 550 550 ? A -3.138 26.135 -0.777 1.000 1 A 94.327 1 ATOM 4194 N N . THR 551 551 ? A 0.256 23.785 5.293 1.000 1 A 93.877 1 ATOM 4195 C CA . THR 551 551 ? A 0.517 22.946 6.457 1.000 1 A 93.877 1 ATOM 4196 C C . THR 551 551 ? A 0.074 23.647 7.738 1.000 1 A 93.877 1 ATOM 4197 O O . THR 551 551 ? A -0.521 23.023 8.619 1.000 1 A 93.877 1 ATOM 4198 C CB . THR 551 551 ? A 2.009 22.579 6.559 1.000 1 A 93.877 1 ATOM 4199 O OG1 . THR 551 551 ? A 2.409 21.894 5.365 1.000 1 A 93.877 1 ATOM 4200 C CG2 . THR 551 551 ? A 2.273 21.679 7.761 1.000 1 A 93.877 1 ATOM 4201 N N . GLN 552 552 ? A 0.319 24.968 7.856 1.000 1 A 95.382 1 ATOM 4202 C CA . GLN 552 552 ? A -0.068 25.759 9.019 1.000 1 A 95.382 1 ATOM 4203 C C . GLN 552 552 ? A -1.586 25.827 9.158 1.000 1 A 95.382 1 ATOM 4204 O O . GLN 552 552 ? A -2.124 25.647 10.253 1.000 1 A 95.382 1 ATOM 4205 C CB . GLN 552 552 ? A 0.514 27.170 8.927 1.000 1 A 95.382 1 ATOM 4206 C CG . GLN 552 552 ? A 0.257 28.024 10.162 1.000 1 A 95.382 1 ATOM 4207 C CD . GLN 552 552 ? A 0.921 29.386 10.083 1.000 1 A 95.382 1 ATOM 4208 O OE1 . GLN 552 552 ? A 1.383 29.805 9.017 1.000 1 A 95.382 1 ATOM 4209 N NE2 . GLN 552 552 ? A 0.974 30.086 11.211 1.000 1 A 95.382 1 ATOM 4210 N N . LEU 553 553 ? A -2.259 26.121 8.079 1.000 1 A 95.206 1 ATOM 4211 C CA . LEU 553 553 ? A -3.715 26.207 8.085 1.000 1 A 95.206 1 ATOM 4212 C C . LEU 553 553 ? A -4.338 24.854 8.412 1.000 1 A 95.206 1 ATOM 4213 O O . LEU 553 553 ? A -5.332 24.783 9.138 1.000 1 A 95.206 1 ATOM 4214 C CB . LEU 553 553 ? A -4.228 26.705 6.731 1.000 1 A 95.206 1 ATOM 4215 C CG . LEU 553 553 ? A -3.969 28.177 6.408 1.000 1 A 95.206 1 ATOM 4216 C CD1 . LEU 553 553 ? A -4.338 28.474 4.958 1.000 1 A 95.206 1 ATOM 4217 C CD2 . LEU 553 553 ? A -4.748 29.079 7.359 1.000 1 A 95.206 1 ATOM 4218 N N . ASP 554 554 ? A -3.697 23.838 7.865 1.000 1 A 92.230 1 ATOM 4219 C CA . ASP 554 554 ? A -4.180 22.484 8.117 1.000 1 A 92.230 1 ATOM 4220 C C . ASP 554 554 ? A -4.014 22.106 9.587 1.000 1 A 92.230 1 ATOM 4221 O O . ASP 554 554 ? A -4.894 21.473 10.174 1.000 1 A 92.230 1 ATOM 4222 C CB . ASP 554 554 ? A -3.443 21.478 7.229 1.000 1 A 92.230 1 ATOM 4223 C CG . ASP 554 554 ? A -4.106 20.112 7.205 1.000 1 A 92.230 1 ATOM 4224 O OD1 . ASP 554 554 ? A -5.302 20.020 6.853 1.000 1 A 92.230 1 ATOM 4225 O OD2 . ASP 554 554 ? A -3.427 19.119 7.544 1.000 1 A 92.230 1 ATOM 4226 N N . ALA 555 555 ? A -2.938 22.415 10.152 1.000 1 A 92.810 1 ATOM 4227 C CA . ALA 555 555 ? A -2.691 22.165 11.570 1.000 1 A 92.810 1 ATOM 4228 C C . ALA 555 555 ? A -3.713 22.891 12.441 1.000 1 A 92.810 1 ATOM 4229 O O . ALA 555 555 ? A -4.209 22.334 13.423 1.000 1 A 92.810 1 ATOM 4230 C CB . ALA 555 555 ? A -1.275 22.593 11.947 1.000 1 A 92.810 1 ATOM 4231 N N . GLN 556 556 ? A -4.026 24.189 12.087 1.000 1 A 93.032 1 ATOM 4232 C CA . GLN 556 556 ? A -5.020 24.984 12.801 1.000 1 A 93.032 1 ATOM 4233 C C . GLN 556 556 ? A -6.404 24.349 12.704 1.000 1 A 93.032 1 ATOM 4234 O O . GLN 556 556 ? A -7.152 24.327 13.684 1.000 1 A 93.032 1 ATOM 4235 C CB . GLN 556 556 ? A -5.058 26.412 12.256 1.000 1 A 93.032 1 ATOM 4236 C CG . GLN 556 556 ? A -3.827 27.237 12.606 1.000 1 A 93.032 1 ATOM 4237 C CD . GLN 556 556 ? A -3.892 28.651 12.059 1.000 1 A 93.032 1 ATOM 4238 O OE1 . GLN 556 556 ? A -4.336 28.873 10.928 1.000 1 A 93.032 1 ATOM 4239 N NE2 . GLN 556 556 ? A -3.449 29.617 12.856 1.000 1 A 93.032 1 ATOM 4240 N N . LEU 557 557 ? A -6.724 23.865 11.580 1.000 1 A 91.766 1 ATOM 4241 C CA . LEU 557 557 ? A -8.014 23.228 11.340 1.000 1 A 91.766 1 ATOM 4242 C C . LEU 557 557 ? A -8.160 21.962 12.178 1.000 1 A 91.766 1 ATOM 4243 O O . LEU 557 557 ? A -9.235 21.690 12.718 1.000 1 A 91.766 1 ATOM 4244 C CB . LEU 557 557 ? A -8.178 22.892 9.855 1.000 1 A 91.766 1 ATOM 4245 C CG . LEU 557 557 ? A -9.562 22.410 9.418 1.000 1 A 91.766 1 ATOM 4246 C CD1 . LEU 557 557 ? A -10.576 23.545 9.522 1.000 1 A 91.766 1 ATOM 4247 C CD2 . LEU 557 557 ? A -9.513 21.859 7.997 1.000 1 A 91.766 1 ATOM 4248 N N . ARG 558 558 ? A -7.072 21.267 12.395 1.000 1 A 90.796 1 ATOM 4249 C CA . ARG 558 558 ? A -7.092 20.023 13.158 1.000 1 A 90.796 1 ATOM 4250 C C . ARG 558 558 ? A -7.284 20.296 14.646 1.000 1 A 90.796 1 ATOM 4251 O O . ARG 558 558 ? A -7.831 19.462 15.370 1.000 1 A 90.796 1 ATOM 4252 C CB . ARG 558 558 ? A -5.802 19.233 12.932 1.000 1 A 90.796 1 ATOM 4253 C CG . ARG 558 558 ? A -5.730 18.544 11.579 1.000 1 A 90.796 1 ATOM 4254 C CD . ARG 558 558 ? A -4.445 17.742 11.422 1.000 1 A 90.796 1 ATOM 4255 N NE . ARG 558 558 ? A -4.029 17.659 10.024 1.000 1 A 90.796 1 ATOM 4256 C CZ . ARG 558 558 ? A -2.766 17.648 9.609 1.000 1 A 90.796 1 ATOM 4257 N NH1 . ARG 558 558 ? A -1.765 17.715 10.480 1.000 1 A 90.796 1 ATOM 4258 N NH2 . ARG 558 558 ? A -2.500 17.570 8.313 1.000 1 A 90.796 1 ATOM 4259 N N . GLN 559 559 ? A -6.821 21.431 15.067 1.000 1 A 89.102 1 ATOM 4260 C CA . GLN 559 559 ? A -6.904 21.794 16.478 1.000 1 A 89.102 1 ATOM 4261 C C . GLN 559 559 ? A -8.284 22.344 16.824 1.000 1 A 89.102 1 ATOM 4262 O O . GLN 559 559 ? A -8.673 22.370 17.994 1.000 1 A 89.102 1 ATOM 4263 C CB . GLN 559 559 ? A -5.826 22.819 16.833 1.000 1 A 89.102 1 ATOM 4264 C CG . GLN 559 559 ? A -4.405 22.289 16.701 1.000 1 A 89.102 1 ATOM 4265 C CD . GLN 559 559 ? A -4.059 21.264 17.765 1.000 1 A 89.102 1 ATOM 4266 O OE1 . GLN 559 559 ? A -4.695 21.209 18.822 1.000 1 A 89.102 1 ATOM 4267 N NE2 . GLN 559 559 ? A -3.049 20.445 17.493 1.000 1 A 89.102 1 ATOM 4268 N N . LEU 560 560 ? A -9.030 22.736 15.789 1.000 1 A 90.323 1 ATOM 4269 C CA . LEU 560 560 ? A -10.336 23.354 15.988 1.000 1 A 90.323 1 ATOM 4270 C C . LEU 560 560 ? A -11.451 22.321 15.868 1.000 1 A 90.323 1 ATOM 4271 O O . LEU 560 560 ? A -11.277 21.286 15.221 1.000 1 A 90.323 1 ATOM 4272 C CB . LEU 560 560 ? A -10.557 24.481 14.975 1.000 1 A 90.323 1 ATOM 4273 C CG . LEU 560 560 ? A -9.584 25.658 15.049 1.000 1 A 90.323 1 ATOM 4274 C CD1 . LEU 560 560 ? A -9.743 26.554 13.824 1.000 1 A 90.323 1 ATOM 4275 C CD2 . LEU 560 560 ? A -9.802 26.454 16.331 1.000 1 A 90.323 1 ATOM 4276 N N . SER 561 561 ? A -12.495 22.392 16.710 1.000 1 A 85.691 1 ATOM 4277 C CA . SER 561 561 ? A -13.642 21.490 16.729 1.000 1 A 85.691 1 ATOM 4278 C C . SER 561 561 ? A -14.549 21.725 15.526 1.000 1 A 85.691 1 ATOM 4279 O O . SER 561 561 ? A -14.825 22.870 15.164 1.000 1 A 85.691 1 ATOM 4280 C CB . SER 561 561 ? A -14.440 21.666 18.022 1.000 1 A 85.691 1 ATOM 4281 O OG . SER 561 561 ? A -13.600 21.525 19.155 1.000 1 A 85.691 1 ATOM 4282 N N . GLN 562 562 ? A -14.892 20.584 14.850 1.000 1 A 79.567 1 ATOM 4283 C CA . GLN 562 562 ? A -15.774 20.511 13.690 1.000 1 A 79.567 1 ATOM 4284 C C . GLN 562 562 ? A -17.146 21.100 14.004 1.000 1 A 79.567 1 ATOM 4285 O O . GLN 562 562 ? A -17.762 20.749 15.013 1.000 1 A 79.567 1 ATOM 4286 C CB . GLN 562 562 ? A -15.919 19.064 13.216 1.000 1 A 79.567 1 ATOM 4287 C CG . GLN 562 562 ? A -14.726 18.556 12.418 1.000 1 A 79.567 1 ATOM 4288 C CD . GLN 562 562 ? A -14.894 17.118 11.964 1.000 1 A 79.567 1 ATOM 4289 O OE1 . GLN 562 562 ? A -15.988 16.552 12.043 1.000 1 A 79.567 1 ATOM 4290 N NE2 . GLN 562 562 ? A -13.810 16.517 11.485 1.000 1 A 79.567 1 ATOM 4291 N N . GLY 563 563 ? A -17.471 22.279 13.415 1.000 1 A 82.706 1 ATOM 4292 C CA . GLY 563 563 ? A -18.705 23.021 13.615 1.000 1 A 82.706 1 ATOM 4293 C C . GLY 563 563 ? A -18.488 24.379 14.254 1.000 1 A 82.706 1 ATOM 4294 O O . GLY 563 563 ? A -19.411 25.193 14.324 1.000 1 A 82.706 1 ATOM 4295 N N . SER 564 564 ? A -17.277 24.531 14.801 1.000 1 A 90.098 1 ATOM 4296 C CA . SER 564 564 ? A -16.984 25.839 15.379 1.000 1 A 90.098 1 ATOM 4297 C C . SER 564 564 ? A -16.801 26.894 14.294 1.000 1 A 90.098 1 ATOM 4298 O O . SER 564 564 ? A -16.517 26.564 13.141 1.000 1 A 90.098 1 ATOM 4299 C CB . SER 564 564 ? A -15.732 25.771 16.253 1.000 1 A 90.098 1 ATOM 4300 O OG . SER 564 564 ? A -14.560 25.786 15.456 1.000 1 A 90.098 1 ATOM 4301 N N . GLU 565 565 ? A -17.263 28.083 14.539 1.000 1 A 91.482 1 ATOM 4302 C CA . GLU 565 565 ? A -17.115 29.212 13.625 1.000 1 A 91.482 1 ATOM 4303 C C . GLU 565 565 ? A -15.669 29.361 13.162 1.000 1 A 91.482 1 ATOM 4304 O O . GLU 565 565 ? A -15.413 29.636 11.988 1.000 1 A 91.482 1 ATOM 4305 C CB . GLU 565 565 ? A -17.592 30.507 14.289 1.000 1 A 91.482 1 ATOM 4306 C CG . GLU 565 565 ? A -17.639 31.700 13.345 1.000 1 A 91.482 1 ATOM 4307 C CD . GLU 565 565 ? A -18.133 32.973 14.013 1.000 1 A 91.482 1 ATOM 4308 O OE1 . GLU 565 565 ? A -18.227 34.019 13.331 1.000 1 A 91.482 1 ATOM 4309 O OE2 . GLU 565 565 ? A -18.428 32.925 15.228 1.000 1 A 91.482 1 ATOM 4310 N N . GLU 566 566 ? A -14.768 29.118 14.088 1.000 1 A 91.582 1 ATOM 4311 C CA . GLU 566 566 ? A -13.346 29.218 13.770 1.000 1 A 91.582 1 ATOM 4312 C C . GLU 566 566 ? A -12.922 28.128 12.790 1.000 1 A 91.582 1 ATOM 4313 O O . GLU 566 566 ? A -12.075 28.359 11.926 1.000 1 A 91.582 1 ATOM 4314 C CB . GLU 566 566 ? A -12.503 29.136 15.045 1.000 1 A 91.582 1 ATOM 4315 C CG . GLU 566 566 ? A -12.729 30.294 16.007 1.000 1 A 91.582 1 ATOM 4316 C CD . GLU 566 566 ? A -11.912 30.180 17.285 1.000 1 A 91.582 1 ATOM 4317 O OE1 . GLU 566 566 ? A -11.969 31.106 18.125 1.000 1 A 91.582 1 ATOM 4318 O OE2 . GLU 566 566 ? A -11.210 29.157 17.446 1.000 1 A 91.582 1 ATOM 4319 N N . TYR 567 567 ? A -13.492 26.941 12.986 1.000 1 A 94.866 1 ATOM 4320 C CA . TYR 567 567 ? A -13.246 25.828 12.077 1.000 1 A 94.866 1 ATOM 4321 C C . TYR 567 567 ? A -13.682 26.175 10.659 1.000 1 A 94.866 1 ATOM 4322 O O . TYR 567 567 ? A -12.941 25.945 9.701 1.000 1 A 94.866 1 ATOM 4323 C CB . TYR 567 567 ? A -13.979 24.571 12.556 1.000 1 A 94.866 1 ATOM 4324 C CG . TYR 567 567 ? A -13.797 23.379 11.648 1.000 1 A 94.866 1 ATOM 4325 C CD1 . TYR 567 567 ? A -14.698 23.119 10.618 1.000 1 A 94.866 1 ATOM 4326 C CD2 . TYR 567 567 ? A -12.724 22.510 11.819 1.000 1 A 94.866 1 ATOM 4327 C CE1 . TYR 567 567 ? A -14.535 22.020 9.780 1.000 1 A 94.866 1 ATOM 4328 C CE2 . TYR 567 567 ? A -12.552 21.409 10.987 1.000 1 A 94.866 1 ATOM 4329 C CZ . TYR 567 567 ? A -13.461 21.173 9.972 1.000 1 A 94.866 1 ATOM 4330 O OH . TYR 567 567 ? A -13.294 20.084 9.146 1.000 1 A 94.866 1 ATOM 4331 N N . GLU 568 568 ? A -14.873 26.765 10.522 1.000 1 A 93.189 1 ATOM 4332 C CA . GLU 568 568 ? A -15.400 27.135 9.211 1.000 1 A 93.189 1 ATOM 4333 C C . GLU 568 568 ? A -14.567 28.244 8.575 1.000 1 A 93.189 1 ATOM 4334 O O . GLU 568 568 ? A -14.339 28.240 7.364 1.000 1 A 93.189 1 ATOM 4335 C CB . GLU 568 568 ? A -16.862 27.573 9.323 1.000 1 A 93.189 1 ATOM 4336 C CG . GLU 568 568 ? A -17.812 26.450 9.715 1.000 1 A 93.189 1 ATOM 4337 C CD . GLU 568 568 ? A -17.793 25.281 8.743 1.000 1 A 93.189 1 ATOM 4338 O OE1 . GLU 568 568 ? A -18.144 24.150 9.148 1.000 1 A 93.189 1 ATOM 4339 O OE2 . GLU 568 568 ? A -17.423 25.498 7.568 1.000 1 A 93.189 1 ATOM 4340 N N . THR 569 569 ? A -14.104 29.090 9.418 1.000 1 A 94.792 1 ATOM 4341 C CA . THR 569 569 ? A -13.271 30.182 8.927 1.000 1 A 94.792 1 ATOM 4342 C C . THR 569 569 ? A -11.946 29.652 8.388 1.000 1 A 94.792 1 ATOM 4343 O O . THR 569 569 ? A -11.501 30.057 7.312 1.000 1 A 94.792 1 ATOM 4344 C CB . THR 569 569 ? A -13.000 31.218 10.034 1.000 1 A 94.792 1 ATOM 4345 O OG1 . THR 569 569 ? A -14.248 31.687 10.558 1.000 1 A 94.792 1 ATOM 4346 C CG2 . THR 569 569 ? A -12.210 32.406 9.494 1.000 1 A 94.792 1 ATOM 4347 N N . THR 570 570 ? A -11.267 28.824 9.156 1.000 1 A 93.028 1 ATOM 4348 C CA . THR 570 570 ? A -9.999 28.230 8.747 1.000 1 A 93.028 1 ATOM 4349 C C . THR 570 570 ? A -10.180 27.377 7.495 1.000 1 A 93.028 1 ATOM 4350 O O . THR 570 570 ? A -9.347 27.414 6.587 1.000 1 A 93.028 1 ATOM 4351 C CB . THR 570 570 ? A -9.397 27.370 9.874 1.000 1 A 93.028 1 ATOM 4352 O OG1 . THR 570 570 ? A -9.271 28.165 11.059 1.000 1 A 93.028 1 ATOM 4353 C CG2 . THR 570 570 ? A -8.021 26.838 9.484 1.000 1 A 93.028 1 ATOM 4354 N N . ARG 571 571 ? A -11.267 26.615 7.533 1.000 1 A 93.456 1 ATOM 4355 C CA . ARG 571 571 ? A -11.600 25.823 6.353 1.000 1 A 93.456 1 ATOM 4356 C C . ARG 571 571 ? A -11.768 26.712 5.126 1.000 1 A 93.456 1 ATOM 4357 O O . ARG 571 571 ? A -11.282 26.381 4.042 1.000 1 A 93.456 1 ATOM 4358 C CB . ARG 571 571 ? A -12.876 25.013 6.592 1.000 1 A 93.456 1 ATOM 4359 C CG . ARG 571 571 ? A -13.201 24.033 5.476 1.000 1 A 93.456 1 ATOM 4360 C CD . ARG 571 571 ? A -14.481 23.259 5.760 1.000 1 A 93.456 1 ATOM 4361 N NE . ARG 571 571 ? A -14.686 22.184 4.794 1.000 1 A 93.456 1 ATOM 4362 C CZ . ARG 571 571 ? A -15.862 21.853 4.266 1.000 1 A 93.456 1 ATOM 4363 N NH1 . ARG 571 571 ? A -16.965 22.511 4.602 1.000 1 A 93.456 1 ATOM 4364 N NH2 . ARG 571 571 ? A -15.935 20.856 3.396 1.000 1 A 93.456 1 ATOM 4365 N N . GLY 572 572 ? A -12.442 27.820 5.304 1.000 1 A 93.931 1 ATOM 4366 C CA . GLY 572 572 ? A -12.579 28.793 4.232 1.000 1 A 93.931 1 ATOM 4367 C C . GLY 572 572 ? A -11.251 29.366 3.773 1.000 1 A 93.931 1 ATOM 4368 O O . GLY 572 572 ? A -11.045 29.586 2.577 1.000 1 A 93.931 1 ATOM 4369 N N . GLN 573 573 ? A -10.309 29.618 4.686 1.000 1 A 95.446 1 ATOM 4370 C CA . GLN 573 573 ? A -8.986 30.134 4.352 1.000 1 A 95.446 1 ATOM 4371 C C . GLN 573 573 ? A -8.207 29.138 3.497 1.000 1 A 95.446 1 ATOM 4372 O O . GLN 573 573 ? A -7.499 29.530 2.567 1.000 1 A 95.446 1 ATOM 4373 C CB . GLN 573 573 ? A -8.200 30.463 5.622 1.000 1 A 95.446 1 ATOM 4374 C CG . GLN 573 573 ? A -8.728 31.677 6.374 1.000 1 A 95.446 1 ATOM 4375 C CD . GLN 573 573 ? A -7.937 31.976 7.634 1.000 1 A 95.446 1 ATOM 4376 O OE1 . GLN 573 573 ? A -7.267 31.097 8.186 1.000 1 A 95.446 1 ATOM 4377 N NE2 . GLN 573 573 ? A -8.010 33.219 8.099 1.000 1 A 95.446 1 ATOM 4378 N N . ILE 574 574 ? A -8.338 27.897 3.860 1.000 1 A 94.533 1 ATOM 4379 C CA . ILE 574 574 ? A -7.657 26.843 3.117 1.000 1 A 94.533 1 ATOM 4380 C C . ILE 574 574 ? A -8.160 26.819 1.675 1.000 1 A 94.533 1 ATOM 4381 O O . ILE 574 574 ? A -7.365 26.749 0.735 1.000 1 A 94.533 1 ATOM 4382 C CB . ILE 574 574 ? A -7.863 25.462 3.779 1.000 1 A 94.533 1 ATOM 4383 C CG1 . ILE 574 574 ? A -7.135 25.402 5.127 1.000 1 A 94.533 1 ATOM 4384 C CG2 . ILE 574 574 ? A -7.388 24.341 2.849 1.000 1 A 94.533 1 ATOM 4385 C CD1 . ILE 574 574 ? A -7.377 24.115 5.904 1.000 1 A 94.533 1 ATOM 4386 N N . LEU 575 575 ? A -9.489 26.928 1.536 1.000 1 A 93.607 1 ATOM 4387 C CA . LEU 575 575 ? A -10.086 26.919 0.205 1.000 1 A 93.607 1 ATOM 4388 C C . LEU 575 575 ? A -9.678 28.160 -0.582 1.000 1 A 93.607 1 ATOM 4389 O O . LEU 575 575 ? A -9.414 28.080 -1.784 1.000 1 A 93.607 1 ATOM 4390 C CB . LEU 575 575 ? A -11.612 26.841 0.302 1.000 1 A 93.607 1 ATOM 4391 C CG . LEU 575 575 ? A -12.195 25.501 0.752 1.000 1 A 93.607 1 ATOM 4392 C CD1 . LEU 575 575 ? A -13.701 25.621 0.960 1.000 1 A 93.607 1 ATOM 4393 C CD2 . LEU 575 575 ? A -11.876 24.410 -0.265 1.000 1 A 93.607 1 ATOM 4394 N N . GLN 576 576 ? A -9.660 29.246 0.122 1.000 1 A 93.878 1 ATOM 4395 C CA . GLN 576 576 ? A -9.253 30.498 -0.506 1.000 1 A 93.878 1 ATOM 4396 C C . GLN 576 576 ? A -7.810 30.425 -0.995 1.000 1 A 93.878 1 ATOM 4397 O O . GLN 576 576 ? A -7.502 30.863 -2.105 1.000 1 A 93.878 1 ATOM 4398 C CB . GLN 576 576 ? A -9.419 31.666 0.468 1.000 1 A 93.878 1 ATOM 4399 C CG . GLN 576 576 ? A -9.139 33.028 -0.152 1.000 1 A 93.878 1 ATOM 4400 C CD . GLN 576 576 ? A -9.316 34.169 0.832 1.000 1 A 93.878 1 ATOM 4401 O OE1 . GLN 576 576 ? A -9.346 33.958 2.049 1.000 1 A 93.878 1 ATOM 4402 N NE2 . GLN 576 576 ? A -9.435 35.387 0.314 1.000 1 A 93.878 1 ATOM 4403 N N . GLU 577 577 ? A -6.974 29.922 -0.144 1.000 1 A 92.198 1 ATOM 4404 C CA . GLU 577 577 ? A -5.570 29.782 -0.516 1.000 1 A 92.198 1 ATOM 4405 C C . GLU 577 577 ? A -5.406 28.856 -1.717 1.000 1 A 92.198 1 ATOM 4406 O O . GLU 577 577 ? A -4.584 29.113 -2.599 1.000 1 A 92.198 1 ATOM 4407 C CB . GLU 577 577 ? A -4.750 29.260 0.667 1.000 1 A 92.198 1 ATOM 4408 C CG . GLU 577 577 ? A -4.441 30.318 1.716 1.000 1 A 92.198 1 ATOM 4409 C CD . GLU 577 577 ? A -3.517 31.414 1.209 1.000 1 A 92.198 1 ATOM 4410 O OE1 . GLU 577 577 ? A -3.644 32.573 1.664 1.000 1 A 92.198 1 ATOM 4411 O OE2 . GLU 577 577 ? A -2.660 31.111 0.349 1.000 1 A 92.198 1 ATOM 4412 N N . TYR 578 578 ? A -6.134 27.824 -1.688 1.000 1 A 92.058 1 ATOM 4413 C CA . TYR 578 578 ? A -6.114 26.880 -2.800 1.000 1 A 92.058 1 ATOM 4414 C C . TYR 578 578 ? A -6.580 27.546 -4.089 1.000 1 A 92.058 1 ATOM 4415 O O . TYR 578 578 ? A -5.951 27.390 -5.138 1.000 1 A 92.058 1 ATOM 4416 C CB . TYR 578 578 ? A -6.996 25.667 -2.491 1.000 1 A 92.058 1 ATOM 4417 C CG . TYR 578 578 ? A -6.990 24.619 -3.577 1.000 1 A 92.058 1 ATOM 4418 C CD1 . TYR 578 578 ? A -8.018 24.554 -4.515 1.000 1 A 92.058 1 ATOM 4419 C CD2 . TYR 578 578 ? A -5.957 23.692 -3.668 1.000 1 A 92.058 1 ATOM 4420 C CE1 . TYR 578 578 ? A -8.018 23.590 -5.517 1.000 1 A 92.058 1 ATOM 4421 C CE2 . TYR 578 578 ? A -5.947 22.723 -4.666 1.000 1 A 92.058 1 ATOM 4422 C CZ . TYR 578 578 ? A -6.979 22.680 -5.585 1.000 1 A 92.058 1 ATOM 4423 O OH . TYR 578 578 ? A -6.973 21.723 -6.575 1.000 1 A 92.058 1 ATOM 4424 N N . ARG 579 579 ? A -7.629 28.294 -4.033 1.000 1 A 91.973 1 ATOM 4425 C CA . ARG 579 579 ? A -8.127 29.014 -5.201 1.000 1 A 91.973 1 ATOM 4426 C C . ARG 579 579 ? A -7.117 30.053 -5.676 1.000 1 A 91.973 1 ATOM 4427 O O . ARG 579 579 ? A -6.935 30.243 -6.880 1.000 1 A 91.973 1 ATOM 4428 C CB . ARG 579 579 ? A -9.465 29.688 -4.887 1.000 1 A 91.973 1 ATOM 4429 C CG . ARG 579 579 ? A -10.631 28.720 -4.771 1.000 1 A 91.973 1 ATOM 4430 C CD . ARG 579 579 ? A -11.951 29.449 -4.563 1.000 1 A 91.973 1 ATOM 4431 N NE . ARG 579 579 ? A -12.989 28.552 -4.064 1.000 1 A 91.973 1 ATOM 4432 C CZ . ARG 579 579 ? A -14.007 28.925 -3.293 1.000 1 A 91.973 1 ATOM 4433 N NH1 . ARG 579 579 ? A -14.144 30.191 -2.916 1.000 1 A 91.973 1 ATOM 4434 N NH2 . ARG 579 579 ? A -14.896 28.026 -2.897 1.000 1 A 91.973 1 ATOM 4435 N N . LYS 580 580 ? A -6.467 30.652 -4.694 1.000 1 A 91.457 1 ATOM 4436 C CA . LYS 580 580 ? A -5.462 31.662 -5.010 1.000 1 A 91.457 1 ATOM 4437 C C . LYS 580 580 ? A -4.293 31.053 -5.779 1.000 1 A 91.457 1 ATOM 4438 O O . LYS 580 580 ? A -3.832 31.622 -6.771 1.000 1 A 91.457 1 ATOM 4439 C CB . LYS 580 580 ? A -4.956 32.334 -3.732 1.000 1 A 91.457 1 ATOM 4440 C CG . LYS 580 580 ? A -4.033 33.518 -3.979 1.000 1 A 91.457 1 ATOM 4441 C CD . LYS 580 580 ? A -3.566 34.145 -2.672 1.000 1 A 91.457 1 ATOM 4442 C CE . LYS 580 580 ? A -2.576 35.276 -2.915 1.000 1 A 91.457 1 ATOM 4443 N NZ . LYS 580 580 ? A -2.106 35.886 -1.635 1.000 1 A 91.457 1 ATOM 4444 N N . ILE 581 581 ? A -3.855 29.938 -5.359 1.000 1 A 89.811 1 ATOM 4445 C CA . ILE 581 581 ? A -2.737 29.265 -6.011 1.000 1 A 89.811 1 ATOM 4446 C C . ILE 581 581 ? A -3.164 28.776 -7.393 1.000 1 A 89.811 1 ATOM 4447 O O . ILE 581 581 ? A -2.403 28.878 -8.358 1.000 1 A 89.811 1 ATOM 4448 C CB . ILE 581 581 ? A -2.215 28.084 -5.162 1.000 1 A 89.811 1 ATOM 4449 C CG1 . ILE 581 581 ? A -1.569 28.599 -3.871 1.000 1 A 89.811 1 ATOM 4450 C CG2 . ILE 581 581 ? A -1.228 27.234 -5.968 1.000 1 A 89.811 1 ATOM 4451 C CD1 . ILE 581 581 ? A -1.241 27.506 -2.864 1.000 1 A 89.811 1 ATOM 4452 N N . LYS 582 582 ? A -4.359 28.296 -7.492 1.000 1 A 88.559 1 ATOM 4453 C CA . LYS 582 582 ? A -4.878 27.814 -8.769 1.000 1 A 88.559 1 ATOM 4454 C C . LYS 582 582 ? A -5.058 28.963 -9.757 1.000 1 A 88.559 1 ATOM 4455 O O . LYS 582 582 ? A -4.779 28.813 -10.948 1.000 1 A 88.559 1 ATOM 4456 C CB . LYS 582 582 ? A -6.206 27.082 -8.567 1.000 1 A 88.559 1 ATOM 4457 C CG . LYS 582 582 ? A -6.654 26.270 -9.773 1.000 1 A 88.559 1 ATOM 4458 C CD . LYS 582 582 ? A -7.895 25.445 -9.461 1.000 1 A 88.559 1 ATOM 4459 C CE . LYS 582 582 ? A -8.348 24.635 -10.669 1.000 1 A 88.559 1 ATOM 4460 N NZ . LYS 582 582 ? A -9.580 23.844 -10.375 1.000 1 A 88.559 1 ATOM 4461 N N . LYS 583 583 ? A -5.444 30.148 -9.254 1.000 1 A 86.527 1 ATOM 4462 C CA . LYS 583 583 ? A -5.706 31.291 -10.123 1.000 1 A 86.527 1 ATOM 4463 C C . LYS 583 583 ? A -4.424 32.065 -10.417 1.000 1 A 86.527 1 ATOM 4464 O O . LYS 583 583 ? A -4.174 32.451 -11.560 1.000 1 A 86.527 1 ATOM 4465 C CB . LYS 583 583 ? A -6.745 32.219 -9.492 1.000 1 A 86.527 1 ATOM 4466 C CG . LYS 583 583 ? A -7.281 33.284 -10.437 1.000 1 A 86.527 1 ATOM 4467 C CD . LYS 583 583 ? A -8.424 34.069 -9.806 1.000 1 A 86.527 1 ATOM 4468 C CE . LYS 583 583 ? A -8.942 35.153 -10.741 1.000 1 A 86.527 1 ATOM 4469 N NZ . LYS 583 583 ? A -10.092 35.896 -10.144 1.000 1 A 86.527 1 ATOM 4470 N N . THR 584 584 ? A -3.627 32.352 -9.373 1.000 1 A 84.287 1 ATOM 4471 C CA . THR 584 584 ? A -2.483 33.241 -9.541 1.000 1 A 84.287 1 ATOM 4472 C C . THR 584 584 ? A -1.249 32.458 -9.981 1.000 1 A 84.287 1 ATOM 4473 O O . THR 584 584 ? A -0.408 32.976 -10.717 1.000 1 A 84.287 1 ATOM 4474 C CB . THR 584 584 ? A -2.173 34.005 -8.241 1.000 1 A 84.287 1 ATOM 4475 O OG1 . THR 584 584 ? A -1.975 33.065 -7.177 1.000 1 A 84.287 1 ATOM 4476 C CG2 . THR 584 584 ? A -3.316 34.943 -7.868 1.000 1 A 84.287 1 ATOM 4477 N N . ASN 585 585 ? A -1.175 31.141 -9.584 1.000 1 A 79.779 1 ATOM 4478 C CA . ASN 585 585 ? A 0.054 30.391 -9.820 1.000 1 A 79.779 1 ATOM 4479 C C . ASN 585 585 ? A -0.168 29.245 -10.803 1.000 1 A 79.779 1 ATOM 4480 O O . ASN 585 585 ? A -0.107 28.075 -10.422 1.000 1 A 79.779 1 ATOM 4481 C CB . ASN 585 585 ? A 0.619 29.858 -8.501 1.000 1 A 79.779 1 ATOM 4482 C CG . ASN 585 585 ? A 1.334 30.927 -7.697 1.000 1 A 79.779 1 ATOM 4483 O OD1 . ASN 585 585 ? A 2.452 31.328 -8.030 1.000 1 A 79.779 1 ATOM 4484 N ND2 . ASN 585 585 ? A 0.693 31.396 -6.633 1.000 1 A 79.779 1 ATOM 4485 N N . THR 586 586 ? A -0.713 29.590 -11.938 1.000 1 A 80.031 1 ATOM 4486 C CA . THR 586 586 ? A -1.052 28.596 -12.950 1.000 1 A 80.031 1 ATOM 4487 C C . THR 586 586 ? A 0.145 27.696 -13.247 1.000 1 A 80.031 1 ATOM 4488 O O . THR 586 586 ? A -0.024 26.528 -13.604 1.000 1 A 80.031 1 ATOM 4489 C CB . THR 586 586 ? A -1.530 29.264 -14.252 1.000 1 A 80.031 1 ATOM 4490 O OG1 . THR 586 586 ? A -2.370 30.379 -13.929 1.000 1 A 80.031 1 ATOM 4491 C CG2 . THR 586 586 ? A -2.316 28.284 -15.117 1.000 1 A 80.031 1 ATOM 4492 N N . ASN 587 587 ? A 1.312 28.193 -12.833 1.000 1 A 88.323 1 ATOM 4493 C CA . ASN 587 587 ? A 2.507 27.427 -13.169 1.000 1 A 88.323 1 ATOM 4494 C C . ASN 587 587 ? A 2.998 26.605 -11.981 1.000 1 A 88.323 1 ATOM 4495 O O . ASN 587 587 ? A 4.083 26.022 -12.030 1.000 1 A 88.323 1 ATOM 4496 C CB . ASN 587 587 ? A 3.617 28.355 -13.667 1.000 1 A 88.323 1 ATOM 4497 C CG . ASN 587 587 ? A 3.267 29.033 -14.978 1.000 1 A 88.323 1 ATOM 4498 O OD1 . ASN 587 587 ? A 2.993 28.369 -15.980 1.000 1 A 88.323 1 ATOM 4499 N ND2 . ASN 587 587 ? A 3.273 30.361 -14.979 1.000 1 A 88.323 1 ATOM 4500 N N . TYR 588 588 ? A 2.250 26.536 -10.952 1.000 1 A 91.031 1 ATOM 4501 C CA . TYR 588 588 ? A 2.685 25.853 -9.739 1.000 1 A 91.031 1 ATOM 4502 C C . TYR 588 588 ? A 3.003 24.389 -10.021 1.000 1 A 91.031 1 ATOM 4503 O O . TYR 588 588 ? A 4.023 23.870 -9.562 1.000 1 A 91.031 1 ATOM 4504 C CB . TYR 588 588 ? A 1.611 25.953 -8.651 1.000 1 A 91.031 1 ATOM 4505 C CG . TYR 588 588 ? A 1.939 25.172 -7.401 1.000 1 A 91.031 1 ATOM 4506 C CD1 . TYR 588 588 ? A 1.306 23.962 -7.125 1.000 1 A 91.031 1 ATOM 4507 C CD2 . TYR 588 588 ? A 2.881 25.643 -6.493 1.000 1 A 91.031 1 ATOM 4508 C CE1 . TYR 588 588 ? A 1.603 23.241 -5.974 1.000 1 A 91.031 1 ATOM 4509 C CE2 . TYR 588 588 ? A 3.186 24.930 -5.338 1.000 1 A 91.031 1 ATOM 4510 C CZ . TYR 588 588 ? A 2.543 23.732 -5.088 1.000 1 A 91.031 1 ATOM 4511 O OH . TYR 588 588 ? A 2.842 23.022 -3.947 1.000 1 A 91.031 1 ATOM 4512 N N . SER 589 589 ? A 2.067 23.716 -10.762 1.000 1 A 90.475 1 ATOM 4513 C CA . SER 589 589 ? A 2.279 22.312 -11.098 1.000 1 A 90.475 1 ATOM 4514 C C . SER 589 589 ? A 3.581 22.118 -11.869 1.000 1 A 90.475 1 ATOM 4515 O O . SER 589 589 ? A 4.343 21.191 -11.587 1.000 1 A 90.475 1 ATOM 4516 C CB . SER 589 589 ? A 1.107 21.773 -11.918 1.000 1 A 90.475 1 ATOM 4517 O OG . SER 589 589 ? A 1.345 20.434 -12.317 1.000 1 A 90.475 1 ATOM 4518 N N . GLN 590 590 ? A 3.888 22.994 -12.792 1.000 1 A 93.378 1 ATOM 4519 C CA . GLN 590 590 ? A 5.119 22.936 -13.572 1.000 1 A 93.378 1 ATOM 4520 C C . GLN 590 590 ? A 6.339 23.209 -12.697 1.000 1 A 93.378 1 ATOM 4521 O O . GLN 590 590 ? A 7.367 22.542 -12.830 1.000 1 A 93.378 1 ATOM 4522 C CB . GLN 590 590 ? A 5.070 23.935 -14.730 1.000 1 A 93.378 1 ATOM 4523 C CG . GLN 590 590 ? A 4.079 23.560 -15.824 1.000 1 A 93.378 1 ATOM 4524 C CD . GLN 590 590 ? A 3.963 24.623 -16.900 1.000 1 A 93.378 1 ATOM 4525 O OE1 . GLN 590 590 ? A 4.733 25.589 -16.922 1.000 1 A 93.378 1 ATOM 4526 N NE2 . GLN 590 590 ? A 3.000 24.454 -17.799 1.000 1 A 93.378 1 ATOM 4527 N N . GLU 591 591 ? A 6.255 24.141 -11.863 1.000 1 A 94.226 1 ATOM 4528 C CA . GLU 591 591 ? A 7.344 24.471 -10.949 1.000 1 A 94.226 1 ATOM 4529 C C . GLU 591 591 ? A 7.652 23.304 -10.014 1.000 1 A 94.226 1 ATOM 4530 O O . GLU 591 591 ? A 8.817 23.029 -9.720 1.000 1 A 94.226 1 ATOM 4531 C CB . GLU 591 591 ? A 7.002 25.721 -10.134 1.000 1 A 94.226 1 ATOM 4532 C CG . GLU 591 591 ? A 7.004 27.006 -10.950 1.000 1 A 94.226 1 ATOM 4533 C CD . GLU 591 591 ? A 6.624 28.233 -10.137 1.000 1 A 94.226 1 ATOM 4534 O OE1 . GLU 591 591 ? A 6.512 29.336 -10.719 1.000 1 A 94.226 1 ATOM 4535 O OE2 . GLU 591 591 ? A 6.438 28.091 -8.908 1.000 1 A 94.226 1 ATOM 4536 N N . LYS 592 592 ? A 6.588 22.770 -9.534 1.000 1 A 94.456 1 ATOM 4537 C CA . LYS 592 592 ? A 6.761 21.598 -8.681 1.000 1 A 94.456 1 ATOM 4538 C C . LYS 592 592 ? A 7.471 20.473 -9.429 1.000 1 A 94.456 1 ATOM 4539 O O . LYS 592 592 ? A 8.392 19.850 -8.896 1.000 1 A 94.456 1 ATOM 4540 C CB . LYS 592 592 ? A 5.409 21.109 -8.159 1.000 1 A 94.456 1 ATOM 4541 C CG . LYS 592 592 ? A 5.510 19.989 -7.134 1.000 1 A 94.456 1 ATOM 4542 C CD . LYS 592 592 ? A 4.134 19.555 -6.644 1.000 1 A 94.456 1 ATOM 4543 C CE . LYS 592 592 ? A 4.230 18.393 -5.664 1.000 1 A 94.456 1 ATOM 4544 N NZ . LYS 592 592 ? A 2.881 17.920 -5.233 1.000 1 A 94.456 1 ATOM 4545 N N . HIS 593 593 ? A 7.010 20.194 -10.635 1.000 1 A 95.118 1 ATOM 4546 C CA . HIS 593 593 ? A 7.638 19.163 -11.452 1.000 1 A 95.118 1 ATOM 4547 C C . HIS 593 593 ? A 9.095 19.503 -11.745 1.000 1 A 95.118 1 ATOM 4548 O O . HIS 593 593 ? A 9.967 18.633 -11.678 1.000 1 A 95.118 1 ATOM 4549 C CB . HIS 593 593 ? A 6.870 18.974 -12.761 1.000 1 A 95.118 1 ATOM 4550 C CG . HIS 593 593 ? A 5.590 18.216 -12.602 1.000 1 A 95.118 1 ATOM 4551 N ND1 . HIS 593 593 ? A 5.548 16.914 -12.152 1.000 1 A 95.118 1 ATOM 4552 C CD2 . HIS 593 593 ? A 4.307 18.580 -12.832 1.000 1 A 95.118 1 ATOM 4553 C CE1 . HIS 593 593 ? A 4.289 16.509 -12.112 1.000 1 A 95.118 1 ATOM 4554 N NE2 . HIS 593 593 ? A 3.516 17.501 -12.519 1.000 1 A 95.118 1 ATOM 4555 N N . ARG 594 594 ? A 9.316 20.764 -12.014 1.000 1 A 96.378 1 ATOM 4556 C CA . ARG 594 594 ? A 10.671 21.222 -12.302 1.000 1 A 96.378 1 ATOM 4557 C C . ARG 594 594 ? A 11.560 21.111 -11.067 1.000 1 A 96.378 1 ATOM 4558 O O . ARG 594 594 ? A 12.716 20.695 -11.164 1.000 1 A 96.378 1 ATOM 4559 C CB . ARG 594 594 ? A 10.655 22.666 -12.808 1.000 1 A 96.378 1 ATOM 4560 C CG . ARG 594 594 ? A 12.028 23.205 -13.175 1.000 1 A 96.378 1 ATOM 4561 C CD . ARG 594 594 ? A 12.626 22.466 -14.363 1.000 1 A 96.378 1 ATOM 4562 N NE . ARG 594 594 ? A 13.893 23.057 -14.784 1.000 1 A 96.378 1 ATOM 4563 C CZ . ARG 594 594 ? A 14.857 22.405 -15.429 1.000 1 A 96.378 1 ATOM 4564 N NH1 . ARG 594 594 ? A 14.715 21.122 -15.742 1.000 1 A 96.378 1 ATOM 4565 N NH2 . ARG 594 594 ? A 15.970 23.040 -15.765 1.000 1 A 96.378 1 ATOM 4566 N N . CYS 595 595 ? A 11.050 21.453 -9.900 1.000 1 A 97.155 1 ATOM 4567 C CA . CYS 595 595 ? A 11.787 21.319 -8.648 1.000 1 A 97.155 1 ATOM 4568 C C . CYS 595 595 ? A 12.167 19.865 -8.392 1.000 1 A 97.155 1 ATOM 4569 O O . CYS 595 595 ? A 13.303 19.573 -8.015 1.000 1 A 97.155 1 ATOM 4570 C CB . CYS 595 595 ? A 10.959 21.852 -7.479 1.000 1 A 97.155 1 ATOM 4571 S SG . CYS 595 595 ? A 11.861 21.910 -5.915 1.000 1 A 97.155 1 ATOM 4572 N N . GLU 596 596 ? A 11.292 19.029 -8.625 1.000 1 A 96.112 1 ATOM 4573 C CA . GLU 596 596 ? A 11.538 17.602 -8.439 1.000 1 A 96.112 1 ATOM 4574 C C . GLU 596 596 ? A 12.583 17.089 -9.426 1.000 1 A 96.112 1 ATOM 4575 O O . GLU 596 596 ? A 13.464 16.311 -9.057 1.000 1 A 96.112 1 ATOM 4576 C CB . GLU 596 596 ? A 10.238 16.808 -8.587 1.000 1 A 96.112 1 ATOM 4577 C CG . GLU 596 596 ? A 9.284 16.965 -7.413 1.000 1 A 96.112 1 ATOM 4578 C CD . GLU 596 596 ? A 7.937 16.297 -7.641 1.000 1 A 96.112 1 ATOM 4579 O OE1 . GLU 596 596 ? A 7.032 16.450 -6.790 1.000 1 A 96.112 1 ATOM 4580 O OE2 . GLU 596 596 ? A 7.787 15.613 -8.678 1.000 1 A 96.112 1 ATOM 4581 N N . TYR 597 597 ? A 12.422 17.442 -10.642 1.000 1 A 97.247 1 ATOM 4582 C CA . TYR 597 597 ? A 13.392 17.071 -11.666 1.000 1 A 97.247 1 ATOM 4583 C C . TYR 597 597 ? A 14.793 17.532 -11.284 1.000 1 A 97.247 1 ATOM 4584 O O . TYR 597 597 ? A 15.748 16.754 -11.346 1.000 1 A 97.247 1 ATOM 4585 C CB . TYR 597 597 ? A 12.997 17.667 -13.021 1.000 1 A 97.247 1 ATOM 4586 C CG . TYR 597 597 ? A 13.992 17.385 -14.121 1.000 1 A 97.247 1 ATOM 4587 C CD1 . TYR 597 597 ? A 14.972 18.317 -14.456 1.000 1 A 97.247 1 ATOM 4588 C CD2 . TYR 597 597 ? A 13.953 16.188 -14.827 1.000 1 A 97.247 1 ATOM 4589 C CE1 . TYR 597 597 ? A 15.890 18.062 -15.470 1.000 1 A 97.247 1 ATOM 4590 C CE2 . TYR 597 597 ? A 14.866 15.923 -15.843 1.000 1 A 97.247 1 ATOM 4591 C CZ . TYR 597 597 ? A 15.829 16.864 -16.156 1.000 1 A 97.247 1 ATOM 4592 O OH . TYR 597 597 ? A 16.735 16.607 -17.161 1.000 1 A 97.247 1 ATOM 4593 N N . LEU 598 598 ? A 14.944 18.835 -10.923 1.000 1 A 97.677 1 ATOM 4594 C CA . LEU 598 598 ? A 16.239 19.386 -10.541 1.000 1 A 97.677 1 ATOM 4595 C C . LEU 598 598 ? A 16.790 18.677 -9.309 1.000 1 A 97.677 1 ATOM 4596 O O . LEU 598 598 ? A 17.994 18.426 -9.219 1.000 1 A 97.677 1 ATOM 4597 C CB . LEU 598 598 ? A 16.123 20.889 -10.270 1.000 1 A 97.677 1 ATOM 4598 C CG . LEU 598 598 ? A 15.996 21.791 -11.499 1.000 1 A 97.677 1 ATOM 4599 C CD1 . LEU 598 598 ? A 15.757 23.236 -11.073 1.000 1 A 97.677 1 ATOM 4600 C CD2 . LEU 598 598 ? A 17.242 21.685 -12.372 1.000 1 A 97.677 1 ATOM 4601 N N . HIS 599 599 ? A 15.875 18.389 -8.340 1.000 1 A 97.590 1 ATOM 4602 C CA . HIS 599 599 ? A 16.281 17.669 -7.138 1.000 1 A 97.590 1 ATOM 4603 C C . HIS 599 599 ? A 16.898 16.319 -7.486 1.000 1 A 97.590 1 ATOM 4604 O O . HIS 599 599 ? A 17.973 15.977 -6.988 1.000 1 A 97.590 1 ATOM 4605 C CB . HIS 599 599 ? A 15.087 17.475 -6.202 1.000 1 A 97.590 1 ATOM 4606 C CG . HIS 599 599 ? A 15.437 16.797 -4.915 1.000 1 A 97.590 1 ATOM 4607 N ND1 . HIS 599 599 ? A 16.017 17.463 -3.857 1.000 1 A 97.590 1 ATOM 4608 C CD2 . HIS 599 599 ? A 15.286 15.512 -4.518 1.000 1 A 97.590 1 ATOM 4609 C CE1 . HIS 599 599 ? A 16.208 16.613 -2.862 1.000 1 A 97.590 1 ATOM 4610 N NE2 . HIS 599 599 ? A 15.773 15.422 -3.237 1.000 1 A 97.590 1 ATOM 4611 N N . SER 600 600 ? A 16.231 15.561 -8.328 1.000 1 A 97.060 1 ATOM 4612 C CA . SER 600 600 ? A 16.713 14.242 -8.726 1.000 1 A 97.060 1 ATOM 4613 C C . SER 600 600 ? A 18.006 14.345 -9.528 1.000 1 A 97.060 1 ATOM 4614 O O . SER 600 600 ? A 18.944 13.577 -9.305 1.000 1 A 97.060 1 ATOM 4615 C CB . SER 600 600 ? A 15.651 13.508 -9.546 1.000 1 A 97.060 1 ATOM 4616 O OG . SER 600 600 ? A 14.506 13.234 -8.757 1.000 1 A 97.060 1 ATOM 4617 N N . LYS 601 601 ? A 18.031 15.255 -10.395 1.000 1 A 97.372 1 ATOM 4618 C CA . LYS 601 601 ? A 19.210 15.468 -11.229 1.000 1 A 97.372 1 ATOM 4619 C C . LYS 601 601 ? A 20.421 15.850 -10.382 1.000 1 A 97.372 1 ATOM 4620 O O . LYS 601 601 ? A 21.492 15.257 -10.518 1.000 1 A 97.372 1 ATOM 4621 C CB . LYS 601 601 ? A 18.939 16.551 -12.274 1.000 1 A 97.372 1 ATOM 4622 C CG . LYS 601 601 ? A 20.121 16.837 -13.189 1.000 1 A 97.372 1 ATOM 4623 C CD . LYS 601 601 ? A 19.782 17.904 -14.222 1.000 1 A 97.372 1 ATOM 4624 C CE . LYS 601 601 ? A 20.979 18.226 -15.107 1.000 1 A 97.372 1 ATOM 4625 N NZ . LYS 601 601 ? A 20.648 19.262 -16.131 1.000 1 A 97.372 1 ATOM 4626 N N . LEU 602 602 ? A 20.291 16.847 -9.520 1.000 1 A 97.790 1 ATOM 4627 C CA . LEU 602 602 ? A 21.387 17.341 -8.694 1.000 1 A 97.790 1 ATOM 4628 C C . LEU 602 602 ? A 21.857 16.269 -7.716 1.000 1 A 97.790 1 ATOM 4629 O O . LEU 602 602 ? A 23.057 16.134 -7.466 1.000 1 A 97.790 1 ATOM 4630 C CB . LEU 602 602 ? A 20.958 18.594 -7.927 1.000 1 A 97.790 1 ATOM 4631 C CG . LEU 602 602 ? A 20.626 19.826 -8.772 1.000 1 A 97.790 1 ATOM 4632 C CD1 . LEU 602 602 ? A 20.177 20.977 -7.878 1.000 1 A 97.790 1 ATOM 4633 C CD2 . LEU 602 602 ? A 21.828 20.235 -9.616 1.000 1 A 97.790 1 ATOM 4634 N N . ALA 603 603 ? A 20.886 15.582 -7.190 1.000 1 A 97.727 1 ATOM 4635 C CA . ALA 603 603 ? A 21.220 14.477 -6.294 1.000 1 A 97.727 1 ATOM 4636 C C . ALA 603 603 ? A 22.048 13.418 -7.015 1.000 1 A 97.727 1 ATOM 4637 O O . ALA 603 603 ? A 23.002 12.876 -6.451 1.000 1 A 97.727 1 ATOM 4638 C CB . ALA 603 603 ? A 19.949 13.856 -5.719 1.000 1 A 97.727 1 ATOM 4639 N N . HIS 604 604 ? A 21.702 13.040 -8.266 1.000 1 A 97.239 1 ATOM 4640 C CA . HIS 604 604 ? A 22.428 12.079 -9.089 1.000 1 A 97.239 1 ATOM 4641 C C . HIS 604 604 ? A 23.855 12.546 -9.352 1.000 1 A 97.239 1 ATOM 4642 O O . HIS 604 604 ? A 24.804 11.774 -9.198 1.000 1 A 97.239 1 ATOM 4643 C CB . HIS 604 604 ? A 21.698 11.848 -10.414 1.000 1 A 97.239 1 ATOM 4644 C CG . HIS 604 604 ? A 22.380 10.864 -11.310 1.000 1 A 97.239 1 ATOM 4645 N ND1 . HIS 604 604 ? A 22.609 9.556 -10.942 1.000 1 A 97.239 1 ATOM 4646 C CD2 . HIS 604 604 ? A 22.878 10.999 -12.562 1.000 1 A 97.239 1 ATOM 4647 C CE1 . HIS 604 604 ? A 23.223 8.928 -11.931 1.000 1 A 97.239 1 ATOM 4648 N NE2 . HIS 604 604 ? A 23.397 9.781 -12.926 1.000 1 A 97.239 1 ATOM 4649 N N . ILE 605 605 ? A 23.987 13.764 -9.717 1.000 1 A 97.285 1 ATOM 4650 C CA . ILE 605 605 ? A 25.300 14.335 -9.995 1.000 1 A 97.285 1 ATOM 4651 C C . ILE 605 605 ? A 26.150 14.315 -8.727 1.000 1 A 97.285 1 ATOM 4652 O O . ILE 605 605 ? A 27.324 13.937 -8.765 1.000 1 A 97.285 1 ATOM 4653 C CB . ILE 605 605 ? A 25.185 15.777 -10.540 1.000 1 A 97.285 1 ATOM 4654 C CG1 . ILE 605 605 ? A 24.509 15.775 -11.916 1.000 1 A 97.285 1 ATOM 4655 C CG2 . ILE 605 605 ? A 26.564 16.440 -10.608 1.000 1 A 97.285 1 ATOM 4656 C CD1 . ILE 605 605 ? A 24.207 17.165 -12.459 1.000 1 A 97.285 1 ATOM 4657 N N . LYS 606 606 ? A 25.525 14.758 -7.643 1.000 1 A 97.540 1 ATOM 4658 C CA . LYS 606 606 ? A 26.224 14.757 -6.361 1.000 1 A 97.540 1 ATOM 4659 C C . LYS 606 606 ? A 26.731 13.361 -6.013 1.000 1 A 97.540 1 ATOM 4660 O O . LYS 606 606 ? A 27.855 13.205 -5.530 1.000 1 A 97.540 1 ATOM 4661 C CB . LYS 606 606 ? A 25.309 15.275 -5.250 1.000 1 A 97.540 1 ATOM 4662 C CG . LYS 606 606 ? A 26.034 15.598 -3.952 1.000 1 A 97.540 1 ATOM 4663 C CD . LYS 606 606 ? A 25.100 16.241 -2.935 1.000 1 A 97.540 1 ATOM 4664 C CE . LYS 606 606 ? A 25.812 16.521 -1.619 1.000 1 A 97.540 1 ATOM 4665 N NZ . LYS 606 606 ? A 24.901 17.157 -0.621 1.000 1 A 97.540 1 ATOM 4666 N N . ARG 607 607 ? A 25.889 12.385 -6.257 1.000 1 A 97.651 1 ATOM 4667 C CA . ARG 607 607 ? A 26.261 10.999 -5.995 1.000 1 A 97.651 1 ATOM 4668 C C . ARG 607 607 ? A 27.446 10.577 -6.857 1.000 1 A 97.651 1 ATOM 4669 O O . ARG 607 607 ? A 28.373 9.926 -6.372 1.000 1 A 97.651 1 ATOM 4670 C CB . ARG 607 607 ? A 25.073 10.067 -6.243 1.000 1 A 97.651 1 ATOM 4671 C CG . ARG 607 607 ? A 25.312 8.633 -5.798 1.000 1 A 97.651 1 ATOM 4672 C CD . ARG 607 607 ? A 24.158 7.720 -6.192 1.000 1 A 97.651 1 ATOM 4673 N NE . ARG 607 607 ? A 22.894 8.448 -6.260 1.000 1 A 97.651 1 ATOM 4674 C CZ . ARG 607 607 ? A 22.305 8.841 -7.386 1.000 1 A 97.651 1 ATOM 4675 N NH1 . ARG 607 607 ? A 22.857 8.582 -8.566 1.000 1 A 97.651 1 ATOM 4676 N NH2 . ARG 607 607 ? A 21.155 9.497 -7.333 1.000 1 A 97.651 1 ATOM 4677 N N . LEU 608 608 ? A 27.470 10.840 -8.129 1.000 1 A 97.497 1 ATOM 4678 C CA . LEU 608 608 ? A 28.538 10.484 -9.057 1.000 1 A 97.497 1 ATOM 4679 C C . LEU 608 608 ? A 29.861 11.110 -8.628 1.000 1 A 97.497 1 ATOM 4680 O O . LEU 608 608 ? A 30.909 10.464 -8.696 1.000 1 A 97.497 1 ATOM 4681 C CB . LEU 608 608 ? A 28.185 10.933 -10.478 1.000 1 A 97.497 1 ATOM 4682 C CG . LEU 608 608 ? A 27.084 10.140 -11.184 1.000 1 A 97.497 1 ATOM 4683 C CD1 . LEU 608 608 ? A 26.746 10.783 -12.525 1.000 1 A 97.497 1 ATOM 4684 C CD2 . LEU 608 608 ? A 27.508 8.688 -11.374 1.000 1 A 97.497 1 ATOM 4685 N N . ILE 609 609 ? A 29.784 12.325 -8.154 1.000 1 A 96.970 1 ATOM 4686 C CA . ILE 609 609 ? A 30.987 13.026 -7.720 1.000 1 A 96.970 1 ATOM 4687 C C . ILE 609 609 ? A 31.537 12.374 -6.454 1.000 1 A 96.970 1 ATOM 4688 O O . ILE 609 609 ? A 32.747 12.167 -6.330 1.000 1 A 96.970 1 ATOM 4689 C CB . ILE 609 609 ? A 30.709 14.526 -7.473 1.000 1 A 96.970 1 ATOM 4690 C CG1 . ILE 609 609 ? A 30.421 15.241 -8.798 1.000 1 A 96.970 1 ATOM 4691 C CG2 . ILE 609 609 ? A 31.884 15.180 -6.741 1.000 1 A 96.970 1 ATOM 4692 C CD1 . ILE 609 609 ? A 29.970 16.687 -8.636 1.000 1 A 96.970 1 ATOM 4693 N N . ALA 610 610 ? A 30.601 12.112 -5.499 1.000 1 A 97.046 1 ATOM 4694 C CA . ALA 610 610 ? A 31.003 11.458 -4.257 1.000 1 A 97.046 1 ATOM 4695 C C . ALA 610 610 ? A 31.657 10.107 -4.534 1.000 1 A 97.046 1 ATOM 4696 O O . ALA 610 610 ? A 32.666 9.761 -3.916 1.000 1 A 97.046 1 ATOM 4697 C CB . ALA 610 610 ? A 29.799 11.283 -3.334 1.000 1 A 97.046 1 ATOM 4698 N N . GLU 611 611 ? A 31.123 9.336 -5.442 1.000 1 A 95.745 1 ATOM 4699 C CA . GLU 611 611 ? A 31.656 8.028 -5.812 1.000 1 A 95.745 1 ATOM 4700 C C . GLU 611 611 ? A 33.051 8.151 -6.418 1.000 1 A 95.745 1 ATOM 4701 O O . GLU 611 611 ? A 33.936 7.346 -6.120 1.000 1 A 95.745 1 ATOM 4702 C CB . GLU 611 611 ? A 30.717 7.322 -6.794 1.000 1 A 95.745 1 ATOM 4703 C CG . GLU 611 611 ? A 29.461 6.757 -6.146 1.000 1 A 95.745 1 ATOM 4704 C CD . GLU 611 611 ? A 28.540 6.058 -7.132 1.000 1 A 95.745 1 ATOM 4705 O OE1 . GLU 611 611 ? A 27.453 5.591 -6.722 1.000 1 A 95.745 1 ATOM 4706 O OE2 . GLU 611 611 ? A 28.908 5.975 -8.326 1.000 1 A 95.745 1 ATOM 4707 N N . TYR 612 612 ? A 33.241 9.090 -7.308 1.000 1 A 96.173 1 ATOM 4708 C CA . TYR 612 612 ? A 34.546 9.328 -7.913 1.000 1 A 96.173 1 ATOM 4709 C C . TYR 612 612 ? A 35.570 9.737 -6.860 1.000 1 A 96.173 1 ATOM 4710 O O . TYR 612 612 ? A 36.695 9.233 -6.851 1.000 1 A 96.173 1 ATOM 4711 C CB . TYR 612 612 ? A 34.449 10.410 -8.994 1.000 1 A 96.173 1 ATOM 4712 C CG . TYR 612 612 ? A 35.775 10.757 -9.627 1.000 1 A 96.173 1 ATOM 4713 C CD1 . TYR 612 612 ? A 36.468 11.906 -9.253 1.000 1 A 96.173 1 ATOM 4714 C CD2 . TYR 612 612 ? A 36.336 9.937 -10.600 1.000 1 A 96.173 1 ATOM 4715 C CE1 . TYR 612 612 ? A 37.689 12.230 -9.835 1.000 1 A 96.173 1 ATOM 4716 C CE2 . TYR 612 612 ? A 37.557 10.251 -11.188 1.000 1 A 96.173 1 ATOM 4717 C CZ . TYR 612 612 ? A 38.225 11.398 -10.800 1.000 1 A 96.173 1 ATOM 4718 O OH . TYR 612 612 ? A 39.433 11.714 -11.379 1.000 1 A 96.173 1 ATOM 4719 N N . ASP 613 613 ? A 35.163 10.626 -5.931 1.000 1 A 94.499 1 ATOM 4720 C CA . ASP 613 613 ? A 36.061 11.083 -4.874 1.000 1 A 94.499 1 ATOM 4721 C C . ASP 613 613 ? A 36.471 9.927 -3.964 1.000 1 A 94.499 1 ATOM 4722 O O . ASP 613 613 ? A 37.615 9.863 -3.510 1.000 1 A 94.499 1 ATOM 4723 C CB . ASP 613 613 ? A 35.401 12.192 -4.051 1.000 1 A 94.499 1 ATOM 4724 C CG . ASP 613 613 ? A 35.330 13.516 -4.790 1.000 1 A 94.499 1 ATOM 4725 O OD1 . ASP 613 613 ? A 36.005 13.671 -5.831 1.000 1 A 94.499 1 ATOM 4726 O OD2 . ASP 613 613 ? A 34.596 14.415 -4.326 1.000 1 A 94.499 1 ATOM 4727 N N . GLN 614 614 ? A 35.558 9.068 -3.687 1.000 1 A 94.253 1 ATOM 4728 C CA . GLN 614 614 ? A 35.832 7.892 -2.868 1.000 1 A 94.253 1 ATOM 4729 C C . GLN 614 614 ? A 36.827 6.962 -3.557 1.000 1 A 94.253 1 ATOM 4730 O O . GLN 614 614 ? A 37.718 6.408 -2.909 1.000 1 A 94.253 1 ATOM 4731 C CB . GLN 614 614 ? A 34.537 7.139 -2.559 1.000 1 A 94.253 1 ATOM 4732 C CG . GLN 614 614 ? A 33.695 7.787 -1.468 1.000 1 A 94.253 1 ATOM 4733 C CD . GLN 614 614 ? A 32.387 7.057 -1.225 1.000 1 A 94.253 1 ATOM 4734 O OE1 . GLN 614 614 ? A 32.229 5.894 -1.610 1.000 1 A 94.253 1 ATOM 4735 N NE2 . GLN 614 614 ? A 31.440 7.734 -0.586 1.000 1 A 94.253 1 ATOM 4736 N N . ARG 615 615 ? A 36.694 6.761 -4.895 1.000 1 A 92.842 1 ATOM 4737 C CA . ARG 615 615 ? A 37.594 5.921 -5.679 1.000 1 A 92.842 1 ATOM 4738 C C . ARG 615 615 ? A 38.999 6.513 -5.720 1.000 1 A 92.842 1 ATOM 4739 O O . ARG 615 615 ? A 39.989 5.779 -5.694 1.000 1 A 92.842 1 ATOM 4740 C CB . ARG 615 615 ? A 37.059 5.741 -7.101 1.000 1 A 92.842 1 ATOM 4741 C CG . ARG 615 615 ? A 35.865 4.805 -7.196 1.000 1 A 92.842 1 ATOM 4742 C CD . ARG 615 615 ? A 35.419 4.604 -8.638 1.000 1 A 92.842 1 ATOM 4743 N NE . ARG 615 615 ? A 34.187 3.824 -8.718 1.000 1 A 92.842 1 ATOM 4744 C CZ . ARG 615 615 ? A 33.463 3.661 -9.821 1.000 1 A 92.842 1 ATOM 4745 N NH1 . ARG 615 615 ? A 33.836 4.223 -10.966 1.000 1 A 92.842 1 ATOM 4746 N NH2 . ARG 615 615 ? A 32.359 2.931 -9.782 1.000 1 A 92.842 1 ATOM 4747 N N . GLN 616 616 ? A 39.073 7.868 -5.769 1.000 1 A 90.213 1 ATOM 4748 C CA . GLN 616 616 ? A 40.363 8.549 -5.806 1.000 1 A 90.213 1 ATOM 4749 C C . GLN 616 616 ? A 41.068 8.465 -4.455 1.000 1 A 90.213 1 ATOM 4750 O O . GLN 616 616 ? A 42.297 8.382 -4.395 1.000 1 A 90.213 1 ATOM 4751 C CB . GLN 616 616 ? A 40.186 10.012 -6.216 1.000 1 A 90.213 1 ATOM 4752 C CG . GLN 616 616 ? A 39.855 10.202 -7.690 1.000 1 A 90.213 1 ATOM 4753 C CD . GLN 616 616 ? A 40.955 9.700 -8.608 1.000 1 A 90.213 1 ATOM 4754 O OE1 . GLN 616 616 ? A 42.139 9.741 -8.260 1.000 1 A 90.213 1 ATOM 4755 N NE2 . GLN 616 616 ? A 40.571 9.223 -9.787 1.000 1 A 90.213 1 ATOM 4756 N N . LEU 617 617 ? A 40.254 8.517 -3.419 1.000 1 A 89.392 1 ATOM 4757 C CA . LEU 617 617 ? A 40.821 8.421 -2.078 1.000 1 A 89.392 1 ATOM 4758 C C . LEU 617 617 ? A 41.334 7.011 -1.805 1.000 1 A 89.392 1 ATOM 4759 O O . LEU 617 617 ? A 42.341 6.834 -1.115 1.000 1 A 89.392 1 ATOM 4760 C CB . LEU 617 617 ? A 39.781 8.811 -1.026 1.000 1 A 89.392 1 ATOM 4761 C CG . LEU 617 617 ? A 39.663 10.303 -0.710 1.000 1 A 89.392 1 ATOM 4762 C CD1 . LEU 617 617 ? A 38.206 10.747 -0.784 1.000 1 A 89.392 1 ATOM 4763 C CD2 . LEU 617 617 ? A 40.250 10.607 0.664 1.000 1 A 89.392 1 ATOM 4764 N N . GLN 618 618 ? A 40.644 5.966 -2.338 1.000 1 A 83.581 1 ATOM 4765 C CA . GLN 618 618 ? A 41.054 4.579 -2.150 1.000 1 A 83.581 1 ATOM 4766 C C . GLN 618 618 ? A 42.269 4.243 -3.010 1.000 1 A 83.581 1 ATOM 4767 O O . GLN 618 618 ? A 43.063 3.369 -2.657 1.000 1 A 83.581 1 ATOM 4768 C CB . GLN 618 618 ? A 39.901 3.629 -2.475 1.000 1 A 83.581 1 ATOM 4769 C CG . GLN 618 618 ? A 38.785 3.638 -1.439 1.000 1 A 83.581 1 ATOM 4770 C CD . GLN 618 618 ? A 37.716 2.598 -1.718 1.000 1 A 83.581 1 ATOM 4771 O OE1 . GLN 618 618 ? A 37.829 1.811 -2.663 1.000 1 A 83.581 1 ATOM 4772 N NE2 . GLN 618 618 ? A 36.672 2.586 -0.897 1.000 1 A 83.581 1 ATOM 4773 N N . ALA 619 619 ? A 42.391 4.940 -4.160 1.000 1 A 79.755 1 ATOM 4774 C CA . ALA 619 619 ? A 43.535 4.728 -5.042 1.000 1 A 79.755 1 ATOM 4775 C C . ALA 619 619 ? A 44.787 5.403 -4.489 1.000 1 A 79.755 1 ATOM 4776 O O . ALA 619 619 ? A 45.905 5.091 -4.907 1.000 1 A 79.755 1 ATOM 4777 C CB . ALA 619 619 ? A 43.230 5.248 -6.445 1.000 1 A 79.755 1 ATOM 4778 N N . TRP 620 620 ? A 44.688 6.250 -3.477 1.000 1 A 57.777 1 ATOM 4779 C CA . TRP 620 620 ? A 45.863 6.889 -2.893 1.000 1 A 57.777 1 ATOM 4780 C C . TRP 620 620 ? A 46.441 6.040 -1.766 1.000 1 A 57.777 1 ATOM 4781 O O . TRP 620 620 ? A 45.725 5.658 -0.838 1.000 1 A 57.777 1 ATOM 4782 C CB . TRP 620 620 ? A 45.511 8.284 -2.368 1.000 1 A 57.777 1 ATOM 4783 C CG . TRP 620 620 ? A 46.629 9.276 -2.478 1.000 1 A 57.777 1 ATOM 4784 C CD1 . TRP 620 620 ? A 47.666 9.450 -1.603 1.000 1 A 57.777 1 ATOM 4785 C CD2 . TRP 620 620 ? A 46.821 10.236 -3.522 1.000 1 A 57.777 1 ATOM 4786 N NE1 . TRP 620 620 ? A 48.491 10.460 -2.041 1.000 1 A 57.777 1 ATOM 4787 C CE2 . TRP 620 620 ? A 47.995 10.959 -3.215 1.000 1 A 57.777 1 ATOM 4788 C CE3 . TRP 620 620 ? A 46.113 10.555 -4.688 1.000 1 A 57.777 1 ATOM 4789 C CZ2 . TRP 620 620 ? A 48.478 11.982 -4.034 1.000 1 A 57.777 1 ATOM 4790 C CZ3 . TRP 620 620 ? A 46.595 11.574 -5.502 1.000 1 A 57.777 1 ATOM 4791 C CH2 . TRP 620 620 ? A 47.766 12.274 -5.169 1.000 1 A 57.777 1 ATOM 4792 N N . PRO 621 621 ? A 47.420 5.074 -2.014 1.000 1 A 51.712 1 ATOM 4793 C CA . PRO 621 621 ? A 48.046 4.265 -0.966 1.000 1 A 51.712 1 ATOM 4794 C C . PRO 621 621 ? A 48.464 5.093 0.247 1.000 1 A 51.712 1 ATOM 4795 O O . PRO 621 621 ? A 48.685 6.301 0.128 1.000 1 A 51.712 1 ATOM 4796 C CB . PRO 621 621 ? A 49.268 3.665 -1.665 1.000 1 A 51.712 1 ATOM 4797 C CG . PRO 621 621 ? A 49.455 4.500 -2.890 1.000 1 A 51.712 1 ATOM 4798 C CD . PRO 621 621 ? A 48.236 5.358 -3.074 1.000 1 A 51.712 1 ATOM 4799 N N . MET 1 1 ? B 14.431 2.932 -12.055 1.000 2 B 33.409 1 ATOM 4800 C CA . MET 1 1 ? B 15.066 3.033 -10.744 1.000 2 B 33.409 1 ATOM 4801 C C . MET 1 1 ? B 14.622 4.300 -10.021 1.000 2 B 33.409 1 ATOM 4802 O O . MET 1 1 ? B 15.343 4.818 -9.167 1.000 2 B 33.409 1 ATOM 4803 C CB . MET 1 1 ? B 16.590 3.017 -10.881 1.000 2 B 33.409 1 ATOM 4804 C CG . MET 1 1 ? B 17.168 1.632 -11.126 1.000 2 B 33.409 1 ATOM 4805 S SD . MET 1 1 ? B 18.980 1.668 -11.412 1.000 2 B 33.409 1 ATOM 4806 C CE . MET 1 1 ? B 19.577 1.334 -9.732 1.000 2 B 33.409 1 ATOM 4807 N N . ASN 2 2 ? B 13.306 4.735 -9.890 1.000 2 B 31.006 1 ATOM 4808 C CA . ASN 2 2 ? B 12.778 5.882 -9.159 1.000 2 B 31.006 1 ATOM 4809 C C . ASN 2 2 ? B 12.061 5.452 -7.883 1.000 2 B 31.006 1 ATOM 4810 O O . ASN 2 2 ? B 10.987 5.965 -7.566 1.000 2 B 31.006 1 ATOM 4811 C CB . ASN 2 2 ? B 11.837 6.698 -10.048 1.000 2 B 31.006 1 ATOM 4812 C CG . ASN 2 2 ? B 12.581 7.597 -11.015 1.000 2 B 31.006 1 ATOM 4813 O OD1 . ASN 2 2 ? B 13.796 7.778 -10.905 1.000 2 B 31.006 1 ATOM 4814 N ND2 . ASN 2 2 ? B 11.857 8.167 -11.971 1.000 2 B 31.006 1 ATOM 4815 N N . SER 3 3 ? B 12.649 4.716 -6.954 1.000 2 B 42.561 1 ATOM 4816 C CA . SER 3 3 ? B 11.808 4.558 -5.772 1.000 2 B 42.561 1 ATOM 4817 C C . SER 3 3 ? B 12.593 4.837 -4.494 1.000 2 B 42.561 1 ATOM 4818 O O . SER 3 3 ? B 12.042 4.768 -3.394 1.000 2 B 42.561 1 ATOM 4819 C CB . SER 3 3 ? B 11.215 3.150 -5.719 1.000 2 B 42.561 1 ATOM 4820 O OG . SER 3 3 ? B 10.105 3.038 -6.592 1.000 2 B 42.561 1 ATOM 4821 N N . ALA 4 4 ? B 13.807 5.489 -4.571 1.000 2 B 37.308 1 ATOM 4822 C CA . ALA 4 4 ? B 14.424 5.880 -3.306 1.000 2 B 37.308 1 ATOM 4823 C C . ALA 4 4 ? B 13.968 7.272 -2.880 1.000 2 B 37.308 1 ATOM 4824 O O . ALA 4 4 ? B 13.990 7.603 -1.692 1.000 2 B 37.308 1 ATOM 4825 C CB . ALA 4 4 ? B 15.946 5.834 -3.420 1.000 2 B 37.308 1 ATOM 4826 N N . ALA 5 5 ? B 13.163 8.048 -3.723 1.000 2 B 43.200 1 ATOM 4827 C CA . ALA 5 5 ? B 12.833 9.416 -3.330 1.000 2 B 43.200 1 ATOM 4828 C C . ALA 5 5 ? B 11.512 9.463 -2.567 1.000 2 B 43.200 1 ATOM 4829 O O . ALA 5 5 ? B 11.268 10.392 -1.794 1.000 2 B 43.200 1 ATOM 4830 C CB . ALA 5 5 ? B 12.768 10.322 -4.557 1.000 2 B 43.200 1 ATOM 4831 N N . GLY 6 6 ? B 10.649 8.336 -2.561 1.000 2 B 47.519 1 ATOM 4832 C CA . GLY 6 6 ? B 9.397 8.461 -1.832 1.000 2 B 47.519 1 ATOM 4833 C C . GLY 6 6 ? B 9.524 8.105 -0.362 1.000 2 B 47.519 1 ATOM 4834 O O . GLY 6 6 ? B 8.739 8.573 0.465 1.000 2 B 47.519 1 ATOM 4835 N N . PHE 7 7 ? B 10.767 7.516 0.016 1.000 2 B 51.438 1 ATOM 4836 C CA . PHE 7 7 ? B 10.889 7.070 1.399 1.000 2 B 51.438 1 ATOM 4837 C C . PHE 7 7 ? B 11.457 8.179 2.277 1.000 2 B 51.438 1 ATOM 4838 O O . PHE 7 7 ? B 11.417 8.087 3.505 1.000 2 B 51.438 1 ATOM 4839 C CB . PHE 7 7 ? B 11.775 5.824 1.487 1.000 2 B 51.438 1 ATOM 4840 C CG . PHE 7 7 ? B 11.240 4.643 0.724 1.000 2 B 51.438 1 ATOM 4841 C CD1 . PHE 7 7 ? B 10.121 3.954 1.177 1.000 2 B 51.438 1 ATOM 4842 C CD2 . PHE 7 7 ? B 11.856 4.221 -0.447 1.000 2 B 51.438 1 ATOM 4843 C CE1 . PHE 7 7 ? B 9.624 2.860 0.472 1.000 2 B 51.438 1 ATOM 4844 C CE2 . PHE 7 7 ? B 11.364 3.129 -1.157 1.000 2 B 51.438 1 ATOM 4845 C CZ . PHE 7 7 ? B 10.249 2.449 -0.695 1.000 2 B 51.438 1 ATOM 4846 N N . SER 8 8 ? B 12.049 9.221 1.617 1.000 2 B 48.873 1 ATOM 4847 C CA . SER 8 8 ? B 12.701 10.281 2.378 1.000 2 B 48.873 1 ATOM 4848 C C . SER 8 8 ? B 11.681 11.138 3.119 1.000 2 B 48.873 1 ATOM 4849 O O . SER 8 8 ? B 12.026 11.837 4.075 1.000 2 B 48.873 1 ATOM 4850 C CB . SER 8 8 ? B 13.545 11.162 1.456 1.000 2 B 48.873 1 ATOM 4851 O OG . SER 8 8 ? B 12.856 11.428 0.246 1.000 2 B 48.873 1 ATOM 4852 N N . HIS 9 9 ? B 10.297 10.842 2.761 1.000 2 B 54.508 1 ATOM 4853 C CA . HIS 9 9 ? B 9.348 11.720 3.436 1.000 2 B 54.508 1 ATOM 4854 C C . HIS 9 9 ? B 8.814 11.076 4.712 1.000 2 B 54.508 1 ATOM 4855 O O . HIS 9 9 ? B 8.225 11.756 5.555 1.000 2 B 54.508 1 ATOM 4856 C CB . HIS 9 9 ? B 8.190 12.076 2.503 1.000 2 B 54.508 1 ATOM 4857 C CG . HIS 9 9 ? B 7.384 13.248 2.968 1.000 2 B 54.508 1 ATOM 4858 N ND1 . HIS 9 9 ? B 6.292 13.117 3.798 1.000 2 B 54.508 1 ATOM 4859 C CD2 . HIS 9 9 ? B 7.515 14.572 2.719 1.000 2 B 54.508 1 ATOM 4860 C CE1 . HIS 9 9 ? B 5.784 14.314 4.040 1.000 2 B 54.508 1 ATOM 4861 N NE2 . HIS 9 9 ? B 6.508 15.214 3.397 1.000 2 B 54.508 1 ATOM 4862 N N . LEU 10 10 ? B 9.024 9.732 4.873 1.000 2 B 64.146 1 ATOM 4863 C CA . LEU 10 10 ? B 8.518 9.167 6.120 1.000 2 B 64.146 1 ATOM 4864 C C . LEU 10 10 ? B 9.551 9.297 7.234 1.000 2 B 64.146 1 ATOM 4865 O O . LEU 10 10 ? B 10.706 8.902 7.065 1.000 2 B 64.146 1 ATOM 4866 C CB . LEU 10 10 ? B 8.142 7.695 5.927 1.000 2 B 64.146 1 ATOM 4867 C CG . LEU 10 10 ? B 6.992 7.411 4.959 1.000 2 B 64.146 1 ATOM 4868 C CD1 . LEU 10 10 ? B 6.880 5.913 4.696 1.000 2 B 64.146 1 ATOM 4869 C CD2 . LEU 10 10 ? B 5.681 7.962 5.508 1.000 2 B 64.146 1 ATOM 4870 N N . ASP 11 11 ? B 9.754 10.498 7.789 1.000 2 B 61.760 1 ATOM 4871 C CA . ASP 11 11 ? B 10.606 10.906 8.901 1.000 2 B 61.760 1 ATOM 4872 C C . ASP 11 11 ? B 10.795 9.764 9.897 1.000 2 B 61.760 1 ATOM 4873 O O . ASP 11 11 ? B 9.944 8.878 10.001 1.000 2 B 61.760 1 ATOM 4874 C CB . ASP 11 11 ? B 10.016 12.128 9.609 1.000 2 B 61.760 1 ATOM 4875 C CG . ASP 11 11 ? B 11.052 12.920 10.388 1.000 2 B 61.760 1 ATOM 4876 O OD1 . ASP 11 11 ? B 12.223 12.488 10.459 1.000 2 B 61.760 1 ATOM 4877 O OD2 . ASP 11 11 ? B 10.694 13.984 10.938 1.000 2 B 61.760 1 ATOM 4878 N N . ARG 12 12 ? B 11.993 9.466 10.318 1.000 2 B 73.552 1 ATOM 4879 C CA . ARG 12 12 ? B 12.477 8.557 11.353 1.000 2 B 73.552 1 ATOM 4880 C C . ARG 12 12 ? B 11.734 8.777 12.666 1.000 2 B 73.552 1 ATOM 4881 O O . ARG 12 12 ? B 11.963 8.060 13.643 1.000 2 B 73.552 1 ATOM 4882 C CB . ARG 12 12 ? B 13.982 8.736 11.565 1.000 2 B 73.552 1 ATOM 4883 C CG . ARG 12 12 ? B 14.648 7.564 12.267 1.000 2 B 73.552 1 ATOM 4884 C CD . ARG 12 12 ? B 16.159 7.738 12.345 1.000 2 B 73.552 1 ATOM 4885 N NE . ARG 12 12 ? B 16.780 6.696 13.157 1.000 2 B 73.552 1 ATOM 4886 C CZ . ARG 12 12 ? B 18.072 6.650 13.472 1.000 2 B 73.552 1 ATOM 4887 N NH1 . ARG 12 12 ? B 18.907 7.591 13.047 1.000 2 B 73.552 1 ATOM 4888 N NH2 . ARG 12 12 ? B 18.532 5.656 14.218 1.000 2 B 73.552 1 ATOM 4889 N N . ARG 13 13 ? B 10.621 9.573 12.604 1.000 2 B 81.569 1 ATOM 4890 C CA . ARG 13 13 ? B 9.914 9.877 13.844 1.000 2 B 81.569 1 ATOM 4891 C C . ARG 13 13 ? B 8.854 8.822 14.143 1.000 2 B 81.569 1 ATOM 4892 O O . ARG 13 13 ? B 8.249 8.265 13.224 1.000 2 B 81.569 1 ATOM 4893 C CB . ARG 13 13 ? B 9.269 11.262 13.769 1.000 2 B 81.569 1 ATOM 4894 C CG . ARG 13 13 ? B 10.261 12.410 13.864 1.000 2 B 81.569 1 ATOM 4895 C CD . ARG 13 13 ? B 9.577 13.761 13.705 1.000 2 B 81.569 1 ATOM 4896 N NE . ARG 13 13 ? B 10.548 14.846 13.586 1.000 2 B 81.569 1 ATOM 4897 C CZ . ARG 13 13 ? B 10.237 16.122 13.379 1.000 2 B 81.569 1 ATOM 4898 N NH1 . ARG 13 13 ? B 8.969 16.501 13.265 1.000 2 B 81.569 1 ATOM 4899 N NH2 . ARG 13 13 ? B 11.200 17.027 13.287 1.000 2 B 81.569 1 ATOM 4900 N N . GLU 14 14 ? B 8.819 8.417 15.435 1.000 2 B 87.901 1 ATOM 4901 C CA . GLU 14 14 ? B 7.774 7.536 15.947 1.000 2 B 87.901 1 ATOM 4902 C C . GLU 14 14 ? B 6.402 8.198 15.857 1.000 2 B 87.901 1 ATOM 4903 O O . GLU 14 14 ? B 6.221 9.328 16.314 1.000 2 B 87.901 1 ATOM 4904 C CB . GLU 14 14 ? B 8.070 7.134 17.394 1.000 2 B 87.901 1 ATOM 4905 C CG . GLU 14 14 ? B 7.170 6.026 17.922 1.000 2 B 87.901 1 ATOM 4906 C CD . GLU 14 14 ? B 7.617 5.479 19.268 1.000 2 B 87.901 1 ATOM 4907 O OE1 . GLU 14 14 ? B 7.113 4.413 19.687 1.000 2 B 87.901 1 ATOM 4908 O OE2 . GLU 14 14 ? B 8.478 6.123 19.908 1.000 2 B 87.901 1 ATOM 4909 N N . ARG 15 15 ? B 5.457 7.501 15.153 1.000 2 B 90.674 1 ATOM 4910 C CA . ARG 15 15 ? B 4.101 8.012 14.982 1.000 2 B 90.674 1 ATOM 4911 C C . ARG 15 15 ? B 3.083 7.102 15.660 1.000 2 B 90.674 1 ATOM 4912 O O . ARG 15 15 ? B 3.298 5.892 15.767 1.000 2 B 90.674 1 ATOM 4913 C CB . ARG 15 15 ? B 3.765 8.160 13.497 1.000 2 B 90.674 1 ATOM 4914 C CG . ARG 15 15 ? B 4.662 9.139 12.756 1.000 2 B 90.674 1 ATOM 4915 C CD . ARG 15 15 ? B 4.244 9.298 11.301 1.000 2 B 90.674 1 ATOM 4916 N NE . ARG 15 15 ? B 5.219 10.075 10.542 1.000 2 B 90.674 1 ATOM 4917 C CZ . ARG 15 15 ? B 5.081 10.426 9.266 1.000 2 B 90.674 1 ATOM 4918 N NH1 . ARG 15 15 ? B 4.001 10.073 8.579 1.000 2 B 90.674 1 ATOM 4919 N NH2 . ARG 15 15 ? B 6.030 11.134 8.673 1.000 2 B 90.674 1 ATOM 4920 N N . VAL 16 16 ? B 2.064 7.813 16.167 1.000 2 B 93.225 1 ATOM 4921 C CA . VAL 16 16 ? B 0.984 7.048 16.783 1.000 2 B 93.225 1 ATOM 4922 C C . VAL 16 16 ? B 0.216 6.281 15.709 1.000 2 B 93.225 1 ATOM 4923 O O . VAL 16 16 ? B -0.163 6.850 14.683 1.000 2 B 93.225 1 ATOM 4924 C CB . VAL 16 16 ? B 0.023 7.961 17.576 1.000 2 B 93.225 1 ATOM 4925 C CG1 . VAL 16 16 ? B -1.149 7.156 18.134 1.000 2 B 93.225 1 ATOM 4926 C CG2 . VAL 16 16 ? B 0.771 8.673 18.702 1.000 2 B 93.225 1 ATOM 4927 N N . LEU 17 17 ? B 0.101 4.968 15.997 1.000 2 B 94.926 1 ATOM 4928 C CA . LEU 17 17 ? B -0.634 4.097 15.085 1.000 2 B 94.926 1 ATOM 4929 C C . LEU 17 17 ? B -2.067 3.892 15.566 1.000 2 B 94.926 1 ATOM 4930 O O . LEU 17 17 ? B -2.297 3.225 16.577 1.000 2 B 94.926 1 ATOM 4931 C CB . LEU 17 17 ? B 0.070 2.745 14.952 1.000 2 B 94.926 1 ATOM 4932 C CG . LEU 17 17 ? B -0.550 1.752 13.968 1.000 2 B 94.926 1 ATOM 4933 C CD1 . LEU 17 17 ? B -0.492 2.306 12.548 1.000 2 B 94.926 1 ATOM 4934 C CD2 . LEU 17 17 ? B 0.159 0.404 14.050 1.000 2 B 94.926 1 ATOM 4935 N N . LYS 18 18 ? B -3.034 4.409 14.779 1.000 2 B 94.527 1 ATOM 4936 C CA . LYS 18 18 ? B -4.446 4.310 15.134 1.000 2 B 94.527 1 ATOM 4937 C C . LYS 18 18 ? B -5.106 3.122 14.440 1.000 2 B 94.527 1 ATOM 4938 O O . LYS 18 18 ? B -4.899 2.901 13.245 1.000 2 B 94.527 1 ATOM 4939 C CB . LYS 18 18 ? B -5.182 5.602 14.774 1.000 2 B 94.527 1 ATOM 4940 C CG . LYS 18 18 ? B -4.748 6.810 15.591 1.000 2 B 94.527 1 ATOM 4941 C CD . LYS 18 18 ? B -5.609 8.029 15.286 1.000 2 B 94.527 1 ATOM 4942 C CE . LYS 18 18 ? B -5.209 9.225 16.141 1.000 2 B 94.527 1 ATOM 4943 N NZ . LYS 18 18 ? B -6.042 10.426 15.836 1.000 2 B 94.527 1 ATOM 4944 N N . LEU 19 19 ? B -5.804 2.407 15.275 1.000 2 B 93.688 1 ATOM 4945 C CA . LEU 19 19 ? B -6.587 1.321 14.694 1.000 2 B 93.688 1 ATOM 4946 C C . LEU 19 19 ? B -7.930 1.831 14.184 1.000 2 B 93.688 1 ATOM 4947 O O . LEU 19 19 ? B -8.691 2.447 14.934 1.000 2 B 93.688 1 ATOM 4948 C CB . LEU 19 19 ? B -6.807 0.209 15.723 1.000 2 B 93.688 1 ATOM 4949 C CG . LEU 19 19 ? B -5.551 -0.485 16.252 1.000 2 B 93.688 1 ATOM 4950 C CD1 . LEU 19 19 ? B -5.929 -1.603 17.216 1.000 2 B 93.688 1 ATOM 4951 C CD2 . LEU 19 19 ? B -4.714 -1.027 15.098 1.000 2 B 93.688 1 ATOM 4952 N N . GLY 20 20 ? B -8.153 1.660 12.864 1.000 2 B 92.212 1 ATOM 4953 C CA . GLY 20 20 ? B -9.361 2.163 12.228 1.000 2 B 92.212 1 ATOM 4954 C C . GLY 20 20 ? B -10.613 1.419 12.654 1.000 2 B 92.212 1 ATOM 4955 O O . GLY 20 20 ? B -10.548 0.501 13.474 1.000 2 B 92.212 1 ATOM 4956 N N . GLU 21 21 ? B -11.774 1.806 12.162 1.000 2 B 90.728 1 ATOM 4957 C CA . GLU 21 21 ? B -13.101 1.299 12.501 1.000 2 B 90.728 1 ATOM 4958 C C . GLU 21 21 ? B -13.297 -0.123 11.983 1.000 2 B 90.728 1 ATOM 4959 O O . GLU 21 21 ? B -14.207 -0.829 12.424 1.000 2 B 90.728 1 ATOM 4960 C CB . GLU 21 21 ? B -14.188 2.219 11.939 1.000 2 B 90.728 1 ATOM 4961 C CG . GLU 21 21 ? B -14.186 3.615 12.544 1.000 2 B 90.728 1 ATOM 4962 C CD . GLU 21 21 ? B -15.216 4.542 11.918 1.000 2 B 90.728 1 ATOM 4963 O OE1 . GLU 21 21 ? B -15.280 5.730 12.308 1.000 2 B 90.728 1 ATOM 4964 O OE2 . GLU 21 21 ? B -15.967 4.075 11.032 1.000 2 B 90.728 1 ATOM 4965 N N . SER 22 22 ? B -12.329 -0.482 11.095 1.000 2 B 90.778 1 ATOM 4966 C CA . SER 22 22 ? B -12.452 -1.835 10.561 1.000 2 B 90.778 1 ATOM 4967 C C . SER 22 22 ? B -12.091 -2.879 11.612 1.000 2 B 90.778 1 ATOM 4968 O O . SER 22 22 ? B -12.440 -4.053 11.474 1.000 2 B 90.778 1 ATOM 4969 C CB . SER 22 22 ? B -11.559 -2.009 9.331 1.000 2 B 90.778 1 ATOM 4970 O OG . SER 22 22 ? B -10.196 -1.819 9.668 1.000 2 B 90.778 1 ATOM 4971 N N . PHE 23 23 ? B -11.489 -2.512 12.698 1.000 2 B 89.975 1 ATOM 4972 C CA . PHE 23 23 ? B -11.110 -3.408 13.783 1.000 2 B 89.975 1 ATOM 4973 C C . PHE 23 23 ? B -12.233 -3.524 14.807 1.000 2 B 89.975 1 ATOM 4974 O O . PHE 23 23 ? B -12.165 -4.351 15.719 1.000 2 B 89.975 1 ATOM 4975 C CB . PHE 23 23 ? B -9.828 -2.919 14.463 1.000 2 B 89.975 1 ATOM 4976 C CG . PHE 23 23 ? B -8.571 -3.264 13.710 1.000 2 B 89.975 1 ATOM 4977 C CD1 . PHE 23 23 ? B -7.914 -4.466 13.941 1.000 2 B 89.975 1 ATOM 4978 C CD2 . PHE 23 23 ? B -8.047 -2.385 12.771 1.000 2 B 89.975 1 ATOM 4979 C CE1 . PHE 23 23 ? B -6.751 -4.788 13.245 1.000 2 B 89.975 1 ATOM 4980 C CE2 . PHE 23 23 ? B -6.885 -2.699 12.072 1.000 2 B 89.975 1 ATOM 4981 C CZ . PHE 23 23 ? B -6.238 -3.901 12.311 1.000 2 B 89.975 1 ATOM 4982 N N . GLU 24 24 ? B -13.330 -2.723 14.566 1.000 2 B 88.073 1 ATOM 4983 C CA . GLU 24 24 ? B -14.449 -2.754 15.502 1.000 2 B 88.073 1 ATOM 4984 C C . GLU 24 24 ? B -15.271 -4.030 15.337 1.000 2 B 88.073 1 ATOM 4985 O O . GLU 24 24 ? B -15.181 -4.704 14.309 1.000 2 B 88.073 1 ATOM 4986 C CB . GLU 24 24 ? B -15.343 -1.525 15.313 1.000 2 B 88.073 1 ATOM 4987 C CG . GLU 24 24 ? B -14.707 -0.225 15.782 1.000 2 B 88.073 1 ATOM 4988 C CD . GLU 24 24 ? B -15.595 0.990 15.564 1.000 2 B 88.073 1 ATOM 4989 O OE1 . GLU 24 24 ? B -15.140 2.128 15.820 1.000 2 B 88.073 1 ATOM 4990 O OE2 . GLU 24 24 ? B -16.755 0.802 15.136 1.000 2 B 88.073 1 ATOM 4991 N N . LYS 25 25 ? B -15.960 -4.447 16.395 1.000 2 B 84.984 1 ATOM 4992 C CA . LYS 25 25 ? B -16.795 -5.644 16.350 1.000 2 B 84.984 1 ATOM 4993 C C . LYS 25 25 ? B -17.837 -5.546 15.240 1.000 2 B 84.984 1 ATOM 4994 O O . LYS 25 25 ? B -18.084 -6.520 14.525 1.000 2 B 84.984 1 ATOM 4995 C CB . LYS 25 25 ? B -17.484 -5.870 17.697 1.000 2 B 84.984 1 ATOM 4996 C CG . LYS 25 25 ? B -16.545 -6.331 18.802 1.000 2 B 84.984 1 ATOM 4997 C CD . LYS 25 25 ? B -17.296 -6.587 20.103 1.000 2 B 84.984 1 ATOM 4998 C CE . LYS 25 25 ? B -16.346 -6.952 21.235 1.000 2 B 84.984 1 ATOM 4999 N NZ . LYS 25 25 ? B -17.081 -7.240 22.503 1.000 2 B 84.984 1 ATOM 5000 N N . GLN 26 26 ? B -18.355 -4.345 15.013 1.000 2 B 83.866 1 ATOM 5001 C CA . GLN 26 26 ? B -19.269 -4.048 13.915 1.000 2 B 83.866 1 ATOM 5002 C C . GLN 26 26 ? B -18.717 -2.938 13.025 1.000 2 B 83.866 1 ATOM 5003 O O . GLN 26 26 ? B -18.963 -1.756 13.274 1.000 2 B 83.866 1 ATOM 5004 C CB . GLN 26 26 ? B -20.645 -3.654 14.453 1.000 2 B 83.866 1 ATOM 5005 C CG . GLN 26 26 ? B -21.367 -4.781 15.179 1.000 2 B 83.866 1 ATOM 5006 C CD . GLN 26 26 ? B -22.729 -4.365 15.703 1.000 2 B 83.866 1 ATOM 5007 O OE1 . GLN 26 26 ? B -23.114 -3.195 15.608 1.000 2 B 83.866 1 ATOM 5008 N NE2 . GLN 26 26 ? B -23.467 -5.319 16.260 1.000 2 B 83.866 1 ATOM 5009 N N . PRO 27 27 ? B -17.959 -3.394 12.064 1.000 2 B 84.568 1 ATOM 5010 C CA . PRO 27 27 ? B -17.273 -2.392 11.245 1.000 2 B 84.568 1 ATOM 5011 C C . PRO 27 27 ? B -18.240 -1.531 10.434 1.000 2 B 84.568 1 ATOM 5012 O O . PRO 27 27 ? B -19.192 -2.051 9.847 1.000 2 B 84.568 1 ATOM 5013 C CB . PRO 27 27 ? B -16.389 -3.236 10.323 1.000 2 B 84.568 1 ATOM 5014 C CG . PRO 27 27 ? B -17.029 -4.586 10.310 1.000 2 B 84.568 1 ATOM 5015 C CD . PRO 27 27 ? B -17.816 -4.753 11.578 1.000 2 B 84.568 1 ATOM 5016 N N . ARG 28 28 ? B -18.094 -0.225 10.476 1.000 2 B 86.346 1 ATOM 5017 C CA . ARG 28 28 ? B -18.888 0.738 9.719 1.000 2 B 86.346 1 ATOM 5018 C C . ARG 28 28 ? B -18.312 0.945 8.323 1.000 2 B 86.346 1 ATOM 5019 O O . ARG 28 28 ? B -18.992 1.468 7.437 1.000 2 B 86.346 1 ATOM 5020 C CB . ARG 28 28 ? B -18.961 2.075 10.460 1.000 2 B 86.346 1 ATOM 5021 C CG . ARG 28 28 ? B -19.773 2.024 11.745 1.000 2 B 86.346 1 ATOM 5022 C CD . ARG 28 28 ? B -19.904 3.399 12.384 1.000 2 B 86.346 1 ATOM 5023 N NE . ARG 28 28 ? B -20.765 3.366 13.563 1.000 2 B 86.346 1 ATOM 5024 C CZ . ARG 28 28 ? B -21.001 4.405 14.358 1.000 2 B 86.346 1 ATOM 5025 N NH1 . ARG 28 28 ? B -20.442 5.586 14.116 1.000 2 B 86.346 1 ATOM 5026 N NH2 . ARG 28 28 ? B -21.802 4.264 15.405 1.000 2 B 86.346 1 ATOM 5027 N N . CYS 29 29 ? B -17.029 0.544 8.210 1.000 2 B 90.592 1 ATOM 5028 C CA . CYS 29 29 ? B -16.350 0.684 6.927 1.000 2 B 90.592 1 ATOM 5029 C C . CYS 29 29 ? B -15.542 -0.566 6.598 1.000 2 B 90.592 1 ATOM 5030 O O . CYS 29 29 ? B -15.290 -1.395 7.474 1.000 2 B 90.592 1 ATOM 5031 C CB . CYS 29 29 ? B -15.433 1.907 6.936 1.000 2 B 90.592 1 ATOM 5032 S SG . CYS 29 29 ? B -14.073 1.788 8.118 1.000 2 B 90.592 1 ATOM 5033 N N . ALA 30 30 ? B -15.354 -0.780 5.282 1.000 2 B 93.528 1 ATOM 5034 C CA . ALA 30 30 ? B -14.551 -1.902 4.806 1.000 2 B 93.528 1 ATOM 5035 C C . ALA 30 30 ? B -13.593 -1.462 3.702 1.000 2 B 93.528 1 ATOM 5036 O O . ALA 30 30 ? B -13.879 -0.516 2.965 1.000 2 B 93.528 1 ATOM 5037 C CB . ALA 30 30 ? B -15.452 -3.028 4.306 1.000 2 B 93.528 1 ATOM 5038 N N . PHE 31 31 ? B -12.442 -2.139 3.679 1.000 2 B 95.295 1 ATOM 5039 C CA . PHE 31 31 ? B -11.425 -1.814 2.687 1.000 2 B 95.295 1 ATOM 5040 C C . PHE 31 31 ? B -11.162 -3.004 1.771 1.000 2 B 95.295 1 ATOM 5041 O O . PHE 31 31 ? B -11.120 -4.148 2.228 1.000 2 B 95.295 1 ATOM 5042 C CB . PHE 31 31 ? B -10.125 -1.379 3.370 1.000 2 B 95.295 1 ATOM 5043 C CG . PHE 31 31 ? B -10.231 -0.066 4.098 1.000 2 B 95.295 1 ATOM 5044 C CD1 . PHE 31 31 ? B -9.823 1.115 3.492 1.000 2 B 95.295 1 ATOM 5045 C CD2 . PHE 31 31 ? B -10.739 -0.014 5.389 1.000 2 B 95.295 1 ATOM 5046 C CE1 . PHE 31 31 ? B -9.920 2.332 4.163 1.000 2 B 95.295 1 ATOM 5047 C CE2 . PHE 31 31 ? B -10.839 1.198 6.066 1.000 2 B 95.295 1 ATOM 5048 C CZ . PHE 31 31 ? B -10.428 2.369 5.452 1.000 2 B 95.295 1 ATOM 5049 N N . HIS 32 32 ? B -11.024 -2.699 0.503 1.000 2 B 95.358 1 ATOM 5050 C CA . HIS 32 32 ? B -10.796 -3.713 -0.521 1.000 2 B 95.358 1 ATOM 5051 C C . HIS 32 32 ? B -9.651 -3.314 -1.446 1.000 2 B 95.358 1 ATOM 5052 O O . HIS 32 32 ? B -9.346 -2.127 -1.587 1.000 2 B 95.358 1 ATOM 5053 C CB . HIS 32 32 ? B -12.070 -3.950 -1.334 1.000 2 B 95.358 1 ATOM 5054 C CG . HIS 32 32 ? B -13.306 -4.047 -0.498 1.000 2 B 95.358 1 ATOM 5055 N ND1 . HIS 32 32 ? B -13.577 -5.132 0.307 1.000 2 B 95.358 1 ATOM 5056 C CD2 . HIS 32 32 ? B -14.343 -3.190 -0.341 1.000 2 B 95.358 1 ATOM 5057 C CE1 . HIS 32 32 ? B -14.730 -4.938 0.924 1.000 2 B 95.358 1 ATOM 5058 N NE2 . HIS 32 32 ? B -15.216 -3.767 0.548 1.000 2 B 95.358 1 ATOM 5059 N N . THR 33 33 ? B -8.975 -4.339 -1.934 1.000 2 B 95.229 1 ATOM 5060 C CA . THR 33 33 ? B -7.960 -4.079 -2.948 1.000 2 B 95.229 1 ATOM 5061 C C . THR 33 33 ? B -8.412 -4.596 -4.311 1.000 2 B 95.229 1 ATOM 5062 O O . THR 33 33 ? B -9.062 -5.640 -4.400 1.000 2 B 95.229 1 ATOM 5063 C CB . THR 33 33 ? B -6.614 -4.726 -2.571 1.000 2 B 95.229 1 ATOM 5064 O OG1 . THR 33 33 ? B -6.800 -6.137 -2.404 1.000 2 B 95.229 1 ATOM 5065 C CG2 . THR 33 33 ? B -6.066 -4.139 -1.274 1.000 2 B 95.229 1 ATOM 5066 N N . VAL 34 34 ? B -8.116 -3.805 -5.342 1.000 2 B 95.228 1 ATOM 5067 C CA . VAL 34 34 ? B -8.455 -4.194 -6.707 1.000 2 B 95.228 1 ATOM 5068 C C . VAL 34 34 ? B -7.192 -4.225 -7.565 1.000 2 B 95.228 1 ATOM 5069 O O . VAL 34 34 ? B -6.502 -3.211 -7.702 1.000 2 B 95.228 1 ATOM 5070 C CB . VAL 34 34 ? B -9.498 -3.237 -7.328 1.000 2 B 95.228 1 ATOM 5071 C CG1 . VAL 34 34 ? B -9.888 -3.700 -8.730 1.000 2 B 95.228 1 ATOM 5072 C CG2 . VAL 34 34 ? B -10.731 -3.139 -6.432 1.000 2 B 95.228 1 ATOM 5073 N N . ARG 35 35 ? B -7.028 -5.413 -8.132 1.000 2 B 94.074 1 ATOM 5074 C CA . ARG 35 35 ? B -5.903 -5.585 -9.046 1.000 2 B 94.074 1 ATOM 5075 C C . ARG 35 35 ? B -6.384 -5.707 -10.489 1.000 2 B 94.074 1 ATOM 5076 O O . ARG 35 35 ? B -7.065 -6.672 -10.842 1.000 2 B 94.074 1 ATOM 5077 C CB . ARG 35 35 ? B -5.080 -6.816 -8.662 1.000 2 B 94.074 1 ATOM 5078 C CG . ARG 35 35 ? B -3.770 -6.943 -9.423 1.000 2 B 94.074 1 ATOM 5079 C CD . ARG 35 35 ? B -2.901 -8.061 -8.865 1.000 2 B 94.074 1 ATOM 5080 N NE . ARG 35 35 ? B -1.617 -8.141 -9.556 1.000 2 B 94.074 1 ATOM 5081 C CZ . ARG 35 35 ? B -1.031 -9.273 -9.938 1.000 2 B 94.074 1 ATOM 5082 N NH1 . ARG 35 35 ? B -1.605 -10.447 -9.702 1.000 2 B 94.074 1 ATOM 5083 N NH2 . ARG 35 35 ? B 0.138 -9.231 -10.560 1.000 2 B 94.074 1 ATOM 5084 N N . TYR 36 36 ? B -5.934 -4.664 -11.332 1.000 2 B 93.529 1 ATOM 5085 C CA . TYR 36 36 ? B -6.261 -4.682 -12.754 1.000 2 B 93.529 1 ATOM 5086 C C . TYR 36 36 ? B -5.120 -5.280 -13.568 1.000 2 B 93.529 1 ATOM 5087 O O . TYR 36 36 ? B -3.950 -4.975 -13.327 1.000 2 B 93.529 1 ATOM 5088 C CB . TYR 36 36 ? B -6.571 -3.267 -13.251 1.000 2 B 93.529 1 ATOM 5089 C CG . TYR 36 36 ? B -7.710 -2.601 -12.517 1.000 2 B 93.529 1 ATOM 5090 C CD1 . TYR 36 36 ? B -9.025 -2.750 -12.951 1.000 2 B 93.529 1 ATOM 5091 C CD2 . TYR 36 36 ? B -7.473 -1.822 -11.390 1.000 2 B 93.529 1 ATOM 5092 C CE1 . TYR 36 36 ? B -10.077 -2.136 -12.279 1.000 2 B 93.529 1 ATOM 5093 C CE2 . TYR 36 36 ? B -8.517 -1.204 -10.711 1.000 2 B 93.529 1 ATOM 5094 C CZ . TYR 36 36 ? B -9.814 -1.367 -11.161 1.000 2 B 93.529 1 ATOM 5095 O OH . TYR 36 36 ? B -10.852 -0.758 -10.492 1.000 2 B 93.529 1 ATOM 5096 N N . ASP 37 37 ? B -5.361 -6.171 -14.481 1.000 2 B 90.384 1 ATOM 5097 C CA . ASP 37 37 ? B -4.300 -6.663 -15.354 1.000 2 B 90.384 1 ATOM 5098 C C . ASP 37 37 ? B -3.710 -5.532 -16.194 1.000 2 B 90.384 1 ATOM 5099 O O . ASP 37 37 ? B -2.494 -5.459 -16.379 1.000 2 B 90.384 1 ATOM 5100 C CB . ASP 37 37 ? B -4.827 -7.774 -16.265 1.000 2 B 90.384 1 ATOM 5101 C CG . ASP 37 37 ? B -5.914 -7.299 -17.213 1.000 2 B 90.384 1 ATOM 5102 O OD1 . ASP 37 37 ? B -6.536 -6.248 -16.949 1.000 2 B 90.384 1 ATOM 5103 O OD2 . ASP 37 37 ? B -6.153 -7.984 -18.231 1.000 2 B 90.384 1 ATOM 5104 N N . PHE 38 38 ? B -4.469 -4.672 -16.724 1.000 2 B 87.700 1 ATOM 5105 C CA . PHE 38 38 ? B -4.099 -3.494 -17.499 1.000 2 B 87.700 1 ATOM 5106 C C . PHE 38 38 ? B -5.172 -2.417 -17.394 1.000 2 B 87.700 1 ATOM 5107 O O . PHE 38 38 ? B -6.362 -2.704 -17.540 1.000 2 B 87.700 1 ATOM 5108 C CB . PHE 38 38 ? B -3.870 -3.866 -18.968 1.000 2 B 87.700 1 ATOM 5109 C CG . PHE 38 38 ? B -3.658 -2.679 -19.868 1.000 2 B 87.700 1 ATOM 5110 C CD1 . PHE 38 38 ? B -4.723 -2.118 -20.563 1.000 2 B 87.700 1 ATOM 5111 C CD2 . PHE 38 38 ? B -2.394 -2.124 -20.020 1.000 2 B 87.700 1 ATOM 5112 C CE1 . PHE 38 38 ? B -4.530 -1.019 -21.398 1.000 2 B 87.700 1 ATOM 5113 C CE2 . PHE 38 38 ? B -2.194 -1.026 -20.852 1.000 2 B 87.700 1 ATOM 5114 C CZ . PHE 38 38 ? B -3.263 -0.476 -21.541 1.000 2 B 87.700 1 ATOM 5115 N N . LYS 39 39 ? B -4.888 -1.316 -16.814 1.000 2 B 87.363 1 ATOM 5116 C CA . LYS 39 39 ? B -5.812 -0.186 -16.771 1.000 2 B 87.363 1 ATOM 5117 C C . LYS 39 39 ? B -5.474 0.841 -17.847 1.000 2 B 87.363 1 ATOM 5118 O O . LYS 39 39 ? B -4.465 1.543 -17.748 1.000 2 B 87.363 1 ATOM 5119 C CB . LYS 39 39 ? B -5.791 0.473 -15.391 1.000 2 B 87.363 1 ATOM 5120 C CG . LYS 39 39 ? B -6.933 1.451 -15.155 1.000 2 B 87.363 1 ATOM 5121 C CD . LYS 39 39 ? B -6.934 1.974 -13.725 1.000 2 B 87.363 1 ATOM 5122 C CE . LYS 39 39 ? B -8.052 2.982 -13.498 1.000 2 B 87.363 1 ATOM 5123 N NZ . LYS 39 39 ? B -8.075 3.477 -12.089 1.000 2 B 87.363 1 ATOM 5124 N N . PRO 40 40 ? B -6.358 0.902 -18.954 1.000 2 B 89.017 1 ATOM 5125 C CA . PRO 40 40 ? B -6.044 1.827 -20.046 1.000 2 B 89.017 1 ATOM 5126 C C . PRO 40 40 ? B -6.108 3.291 -19.616 1.000 2 B 89.017 1 ATOM 5127 O O . PRO 40 40 ? B -6.810 3.627 -18.659 1.000 2 B 89.017 1 ATOM 5128 C CB . PRO 40 40 ? B -7.119 1.517 -21.091 1.000 2 B 89.017 1 ATOM 5129 C CG . PRO 40 40 ? B -8.266 0.967 -20.307 1.000 2 B 89.017 1 ATOM 5130 C CD . PRO 40 40 ? B -7.724 0.278 -19.087 1.000 2 B 89.017 1 ATOM 5131 N N . ALA 41 41 ? B -5.323 4.118 -20.270 1.000 2 B 89.307 1 ATOM 5132 C CA . ALA 41 41 ? B -5.256 5.553 -20.006 1.000 2 B 89.307 1 ATOM 5133 C C . ALA 41 41 ? B -6.575 6.237 -20.351 1.000 2 B 89.307 1 ATOM 5134 O O . ALA 41 41 ? B -6.841 7.352 -19.897 1.000 2 B 89.307 1 ATOM 5135 C CB . ALA 41 41 ? B -4.110 6.185 -20.791 1.000 2 B 89.307 1 ATOM 5136 N N . SER 42 42 ? B -7.419 5.510 -21.158 1.000 2 B 90.507 1 ATOM 5137 C CA . SER 42 42 ? B -8.668 6.095 -21.634 1.000 2 B 90.507 1 ATOM 5138 C C . SER 42 42 ? B -9.715 6.140 -20.526 1.000 2 B 90.507 1 ATOM 5139 O O . SER 42 42 ? B -10.763 6.770 -20.680 1.000 2 B 90.507 1 ATOM 5140 C CB . SER 42 42 ? B -9.210 5.306 -22.827 1.000 2 B 90.507 1 ATOM 5141 O OG . SER 42 42 ? B -9.433 3.951 -22.474 1.000 2 B 90.507 1 ATOM 5142 N N . ILE 43 43 ? B -9.394 5.503 -19.409 1.000 2 B 91.051 1 ATOM 5143 C CA . ILE 43 43 ? B -10.341 5.517 -18.299 1.000 2 B 91.051 1 ATOM 5144 C C . ILE 43 43 ? B -10.396 6.914 -17.685 1.000 2 B 91.051 1 ATOM 5145 O O . ILE 43 43 ? B -9.357 7.522 -17.415 1.000 2 B 91.051 1 ATOM 5146 C CB . ILE 43 43 ? B -9.965 4.473 -17.223 1.000 2 B 91.051 1 ATOM 5147 C CG1 . ILE 43 43 ? B -10.176 3.053 -17.760 1.000 2 B 91.051 1 ATOM 5148 C CG2 . ILE 43 43 ? B -10.776 4.701 -15.944 1.000 2 B 91.051 1 ATOM 5149 C CD1 . ILE 43 43 ? B -9.710 1.957 -16.812 1.000 2 B 91.051 1 ATOM 5150 N N . ASP 44 44 ? B -11.658 7.426 -17.640 1.000 2 B 91.176 1 ATOM 5151 C CA . ASP 44 44 ? B -11.879 8.729 -17.021 1.000 2 B 91.176 1 ATOM 5152 C C . ASP 44 44 ? B -11.958 8.609 -15.501 1.000 2 B 91.176 1 ATOM 5153 O O . ASP 44 44 ? B -12.973 8.167 -14.960 1.000 2 B 91.176 1 ATOM 5154 C CB . ASP 44 44 ? B -13.157 9.372 -17.565 1.000 2 B 91.176 1 ATOM 5155 C CG . ASP 44 44 ? B -13.366 10.790 -17.065 1.000 2 B 91.176 1 ATOM 5156 O OD1 . ASP 44 44 ? B -12.504 11.309 -16.324 1.000 2 B 91.176 1 ATOM 5157 O OD2 . ASP 44 44 ? B -14.404 11.394 -17.413 1.000 2 B 91.176 1 ATOM 5158 N N . THR 45 45 ? B -10.906 8.984 -14.770 1.000 2 B 86.988 1 ATOM 5159 C CA . THR 45 45 ? B -10.827 8.884 -13.316 1.000 2 B 86.988 1 ATOM 5160 C C . THR 45 45 ? B -11.701 9.944 -12.653 1.000 2 B 86.988 1 ATOM 5161 O O . THR 45 45 ? B -11.955 9.882 -11.448 1.000 2 B 86.988 1 ATOM 5162 C CB . THR 45 45 ? B -9.375 9.032 -12.825 1.000 2 B 86.988 1 ATOM 5163 O OG1 . THR 45 45 ? B -8.841 10.275 -13.297 1.000 2 B 86.988 1 ATOM 5164 C CG2 . THR 45 45 ? B -8.503 7.890 -13.336 1.000 2 B 86.988 1 ATOM 5165 N N . SER 46 46 ? B -12.206 10.921 -13.447 1.000 2 B 85.885 1 ATOM 5166 C CA . SER 46 46 ? B -13.041 11.995 -12.918 1.000 2 B 85.885 1 ATOM 5167 C C . SER 46 46 ? B -14.503 11.569 -12.835 1.000 2 B 85.885 1 ATOM 5168 O O . SER 46 46 ? B -15.309 12.222 -12.170 1.000 2 B 85.885 1 ATOM 5169 C CB . SER 46 46 ? B -12.915 13.249 -13.784 1.000 2 B 85.885 1 ATOM 5170 O OG . SER 46 46 ? B -13.419 13.012 -15.087 1.000 2 B 85.885 1 ATOM 5171 N N . SER 47 47 ? B -14.809 10.472 -13.481 1.000 2 B 89.038 1 ATOM 5172 C CA . SER 47 47 ? B -16.182 9.978 -13.521 1.000 2 B 89.038 1 ATOM 5173 C C . SER 47 47 ? B -16.350 8.739 -12.648 1.000 2 B 89.038 1 ATOM 5174 O O . SER 47 47 ? B -15.373 8.050 -12.345 1.000 2 B 89.038 1 ATOM 5175 C CB . SER 47 47 ? B -16.595 9.660 -14.958 1.000 2 B 89.038 1 ATOM 5176 O OG . SER 47 47 ? B -16.578 10.830 -15.758 1.000 2 B 89.038 1 ATOM 5177 N N . GLU 48 48 ? B -17.564 8.556 -12.110 1.000 2 B 91.475 1 ATOM 5178 C CA . GLU 48 48 ? B -17.875 7.426 -11.239 1.000 2 B 91.475 1 ATOM 5179 C C . GLU 48 48 ? B -18.101 6.152 -12.047 1.000 2 B 91.475 1 ATOM 5180 O O . GLU 48 48 ? B -18.727 6.187 -13.109 1.000 2 B 91.475 1 ATOM 5181 C CB . GLU 48 48 ? B -19.105 7.731 -10.381 1.000 2 B 91.475 1 ATOM 5182 C CG . GLU 48 48 ? B -19.421 6.653 -9.354 1.000 2 B 91.475 1 ATOM 5183 C CD . GLU 48 48 ? B -20.592 7.009 -8.452 1.000 2 B 91.475 1 ATOM 5184 O OE1 . GLU 48 48 ? B -20.891 6.237 -7.512 1.000 2 B 91.475 1 ATOM 5185 O OE2 . GLU 48 48 ? B -21.217 8.067 -8.687 1.000 2 B 91.475 1 ATOM 5186 N N . GLY 49 49 ? B -17.528 5.033 -11.614 1.000 2 B 92.703 1 ATOM 5187 C CA . GLY 49 49 ? B -17.755 3.708 -12.169 1.000 2 B 92.703 1 ATOM 5188 C C . GLY 49 49 ? B -18.678 2.855 -11.319 1.000 2 B 92.703 1 ATOM 5189 O O . GLY 49 49 ? B -19.338 3.362 -10.410 1.000 2 B 92.703 1 ATOM 5190 N N . TYR 50 50 ? B -18.858 1.588 -11.794 1.000 2 B 94.044 1 ATOM 5191 C CA . TYR 50 50 ? B -19.743 0.669 -11.086 1.000 2 B 94.044 1 ATOM 5192 C C . TYR 50 50 ? B -19.030 -0.641 -10.773 1.000 2 B 94.044 1 ATOM 5193 O O . TYR 50 50 ? B -18.288 -1.166 -11.606 1.000 2 B 94.044 1 ATOM 5194 C CB . TYR 50 50 ? B -21.003 0.393 -11.912 1.000 2 B 94.044 1 ATOM 5195 C CG . TYR 50 50 ? B -21.849 1.619 -12.155 1.000 2 B 94.044 1 ATOM 5196 C CD1 . TYR 50 50 ? B -22.808 2.023 -11.229 1.000 2 B 94.044 1 ATOM 5197 C CD2 . TYR 50 50 ? B -21.694 2.375 -13.312 1.000 2 B 94.044 1 ATOM 5198 C CE1 . TYR 50 50 ? B -23.592 3.151 -11.450 1.000 2 B 94.044 1 ATOM 5199 C CE2 . TYR 50 50 ? B -22.472 3.504 -13.544 1.000 2 B 94.044 1 ATOM 5200 C CZ . TYR 50 50 ? B -23.416 3.884 -12.608 1.000 2 B 94.044 1 ATOM 5201 O OH . TYR 50 50 ? B -24.189 5.001 -12.832 1.000 2 B 94.044 1 ATOM 5202 N N . LEU 51 51 ? B -19.185 -1.078 -9.552 1.000 2 B 95.984 1 ATOM 5203 C CA . LEU 51 51 ? B -18.700 -2.388 -9.130 1.000 2 B 95.984 1 ATOM 5204 C C . LEU 51 51 ? B -19.864 -3.324 -8.818 1.000 2 B 95.984 1 ATOM 5205 O O . LEU 51 51 ? B -20.652 -3.059 -7.908 1.000 2 B 95.984 1 ATOM 5206 C CB . LEU 51 51 ? B -17.795 -2.254 -7.902 1.000 2 B 95.984 1 ATOM 5207 C CG . LEU 51 51 ? B -17.087 -3.529 -7.440 1.000 2 B 95.984 1 ATOM 5208 C CD1 . LEU 51 51 ? B -15.695 -3.200 -6.912 1.000 2 B 95.984 1 ATOM 5209 C CD2 . LEU 51 51 ? B -17.913 -4.243 -6.376 1.000 2 B 95.984 1 ATOM 5210 N N . GLU 52 52 ? B -19.966 -4.350 -9.597 1.000 2 B 95.606 1 ATOM 5211 C CA . GLU 52 52 ? B -21.033 -5.329 -9.414 1.000 2 B 95.606 1 ATOM 5212 C C . GLU 52 52 ? B -20.485 -6.650 -8.881 1.000 2 B 95.606 1 ATOM 5213 O O . GLU 52 52 ? B -19.575 -7.234 -9.472 1.000 2 B 95.606 1 ATOM 5214 C CB . GLU 52 52 ? B -21.780 -5.562 -10.729 1.000 2 B 95.606 1 ATOM 5215 C CG . GLU 52 52 ? B -22.993 -6.472 -10.595 1.000 2 B 95.606 1 ATOM 5216 C CD . GLU 52 52 ? B -23.714 -6.708 -11.912 1.000 2 B 95.606 1 ATOM 5217 O OE1 . GLU 52 52 ? B -24.681 -7.504 -11.941 1.000 2 B 95.606 1 ATOM 5218 O OE2 . GLU 52 52 ? B -23.310 -6.093 -12.924 1.000 2 B 95.606 1 ATOM 5219 N N . VAL 53 53 ? B -21.091 -7.032 -7.709 1.000 2 B 95.286 1 ATOM 5220 C CA . VAL 53 53 ? B -20.703 -8.314 -7.129 1.000 2 B 95.286 1 ATOM 5221 C C . VAL 53 53 ? B -21.690 -9.396 -7.561 1.000 2 B 95.286 1 ATOM 5222 O O . VAL 53 53 ? B -22.875 -9.335 -7.224 1.000 2 B 95.286 1 ATOM 5223 C CB . VAL 53 53 ? B -20.634 -8.241 -5.587 1.000 2 B 95.286 1 ATOM 5224 C CG1 . VAL 53 53 ? B -20.165 -9.574 -5.005 1.000 2 B 95.286 1 ATOM 5225 C CG2 . VAL 53 53 ? B -19.709 -7.108 -5.148 1.000 2 B 95.286 1 ATOM 5226 N N . GLY 54 54 ? B -21.239 -10.309 -8.458 1.000 2 B 92.896 1 ATOM 5227 C CA . GLY 54 54 ? B -22.078 -11.392 -8.948 1.000 2 B 92.896 1 ATOM 5228 C C . GLY 54 54 ? B -22.211 -12.537 -7.962 1.000 2 B 92.896 1 ATOM 5229 O O . GLY 54 54 ? B -21.951 -12.369 -6.769 1.000 2 B 92.896 1 ATOM 5230 N N . GLU 55 55 ? B -22.730 -13.588 -8.478 1.000 2 B 92.358 1 ATOM 5231 C CA . GLU 55 55 ? B -22.886 -14.792 -7.668 1.000 2 B 92.358 1 ATOM 5232 C C . GLU 55 55 ? B -21.535 -15.435 -7.369 1.000 2 B 92.358 1 ATOM 5233 O O . GLU 55 55 ? B -20.650 -15.459 -8.226 1.000 2 B 92.358 1 ATOM 5234 C CB . GLU 55 55 ? B -23.804 -15.797 -8.369 1.000 2 B 92.358 1 ATOM 5235 C CG . GLU 55 55 ? B -25.246 -15.327 -8.498 1.000 2 B 92.358 1 ATOM 5236 C CD . GLU 55 55 ? B -26.185 -16.407 -9.010 1.000 2 B 92.358 1 ATOM 5237 O OE1 . GLU 55 55 ? B -27.420 -16.200 -8.985 1.000 2 B 92.358 1 ATOM 5238 O OE2 . GLU 55 55 ? B -25.683 -17.470 -9.438 1.000 2 B 92.358 1 ATOM 5239 N N . GLY 56 56 ? B -21.398 -15.756 -6.167 1.000 2 B 91.410 1 ATOM 5240 C CA . GLY 56 56 ? B -20.141 -16.363 -5.759 1.000 2 B 91.410 1 ATOM 5241 C C . GLY 56 56 ? B -19.042 -15.347 -5.509 1.000 2 B 91.410 1 ATOM 5242 O O . GLY 56 56 ? B -19.228 -14.400 -4.743 1.000 2 B 91.410 1 ATOM 5243 N N . GLU 57 57 ? B -17.931 -15.483 -6.228 1.000 2 B 93.882 1 ATOM 5244 C CA . GLU 57 57 ? B -16.768 -14.622 -6.040 1.000 2 B 93.882 1 ATOM 5245 C C . GLU 57 57 ? B -16.530 -13.741 -7.264 1.000 2 B 93.882 1 ATOM 5246 O O . GLU 57 57 ? B -15.473 -13.119 -7.391 1.000 2 B 93.882 1 ATOM 5247 C CB . GLU 57 57 ? B -15.521 -15.460 -5.745 1.000 2 B 93.882 1 ATOM 5248 C CG . GLU 57 57 ? B -15.656 -16.352 -4.519 1.000 2 B 93.882 1 ATOM 5249 C CD . GLU 57 57 ? B -15.808 -15.572 -3.223 1.000 2 B 93.882 1 ATOM 5250 O OE1 . GLU 57 57 ? B -16.498 -16.059 -2.299 1.000 2 B 93.882 1 ATOM 5251 O OE2 . GLU 57 57 ? B -15.234 -14.464 -3.131 1.000 2 B 93.882 1 ATOM 5252 N N . GLN 58 58 ? B -17.600 -13.672 -8.108 1.000 2 B 95.821 1 ATOM 5253 C CA . GLN 58 58 ? B -17.470 -12.929 -9.357 1.000 2 B 95.821 1 ATOM 5254 C C . GLN 58 58 ? B -17.707 -11.437 -9.136 1.000 2 B 95.821 1 ATOM 5255 O O . GLN 58 58 ? B -18.663 -11.048 -8.462 1.000 2 B 95.821 1 ATOM 5256 C CB . GLN 58 58 ? B -18.445 -13.466 -10.405 1.000 2 B 95.821 1 ATOM 5257 C CG . GLN 58 58 ? B -18.114 -14.871 -10.890 1.000 2 B 95.821 1 ATOM 5258 C CD . GLN 58 58 ? B -19.090 -15.377 -11.936 1.000 2 B 95.821 1 ATOM 5259 O OE1 . GLN 58 58 ? B -19.609 -14.602 -12.745 1.000 2 B 95.821 1 ATOM 5260 N NE2 . GLN 58 58 ? B -19.348 -16.680 -11.926 1.000 2 B 95.821 1 ATOM 5261 N N . VAL 59 59 ? B -16.810 -10.742 -9.715 1.000 2 B 96.884 1 ATOM 5262 C CA . VAL 59 59 ? B -16.909 -9.291 -9.600 1.000 2 B 96.884 1 ATOM 5263 C C . VAL 59 59 ? B -16.750 -8.650 -10.977 1.000 2 B 96.884 1 ATOM 5264 O O . VAL 59 59 ? B -15.887 -9.054 -11.760 1.000 2 B 96.884 1 ATOM 5265 C CB . VAL 59 59 ? B -15.853 -8.725 -8.624 1.000 2 B 96.884 1 ATOM 5266 C CG1 . VAL 59 59 ? B -15.899 -7.198 -8.603 1.000 2 B 96.884 1 ATOM 5267 C CG2 . VAL 59 59 ? B -16.068 -9.288 -7.220 1.000 2 B 96.884 1 ATOM 5268 N N . THR 60 60 ? B -17.635 -7.686 -11.325 1.000 2 B 96.520 1 ATOM 5269 C CA . THR 60 60 ? B -17.564 -6.926 -12.568 1.000 2 B 96.520 1 ATOM 5270 C C . THR 60 60 ? B -17.408 -5.435 -12.282 1.000 2 B 96.520 1 ATOM 5271 O O . THR 60 60 ? B -18.229 -4.843 -11.579 1.000 2 B 96.520 1 ATOM 5272 C CB . THR 60 60 ? B -18.815 -7.156 -13.436 1.000 2 B 96.520 1 ATOM 5273 O OG1 . THR 60 60 ? B -18.962 -8.559 -13.689 1.000 2 B 96.520 1 ATOM 5274 C CG2 . THR 60 60 ? B -18.704 -6.421 -14.768 1.000 2 B 96.520 1 ATOM 5275 N N . ILE 61 61 ? B -16.330 -4.855 -12.795 1.000 2 B 95.907 1 ATOM 5276 C CA . ILE 61 61 ? B -16.084 -3.426 -12.628 1.000 2 B 95.907 1 ATOM 5277 C C . ILE 61 61 ? B -16.229 -2.717 -13.973 1.000 2 B 95.907 1 ATOM 5278 O O . ILE 61 61 ? B -15.586 -3.097 -14.954 1.000 2 B 95.907 1 ATOM 5279 C CB . ILE 61 61 ? B -14.685 -3.160 -12.030 1.000 2 B 95.907 1 ATOM 5280 C CG1 . ILE 61 61 ? B -14.552 -3.836 -10.660 1.000 2 B 95.907 1 ATOM 5281 C CG2 . ILE 61 61 ? B -14.419 -1.655 -11.926 1.000 2 B 95.907 1 ATOM 5282 C CD1 . ILE 61 61 ? B -13.166 -3.714 -10.042 1.000 2 B 95.907 1 ATOM 5283 N N . THR 62 62 ? B -17.075 -1.719 -13.988 1.000 2 B 95.050 1 ATOM 5284 C CA . THR 62 62 ? B -17.293 -0.908 -15.181 1.000 2 B 95.050 1 ATOM 5285 C C . THR 62 62 ? B -16.853 0.534 -14.943 1.000 2 B 95.050 1 ATOM 5286 O O . THR 62 62 ? B -17.403 1.222 -14.082 1.000 2 B 95.050 1 ATOM 5287 C CB . THR 62 62 ? B -18.772 -0.932 -15.609 1.000 2 B 95.050 1 ATOM 5288 O OG1 . THR 62 62 ? B -19.203 -2.292 -15.744 1.000 2 B 95.050 1 ATOM 5289 C CG2 . THR 62 62 ? B -18.971 -0.213 -16.940 1.000 2 B 95.050 1 ATOM 5290 N N . LEU 63 63 ? B -15.871 0.966 -15.717 1.000 2 B 93.970 1 ATOM 5291 C CA . LEU 63 63 ? B -15.319 2.310 -15.581 1.000 2 B 93.970 1 ATOM 5292 C C . LEU 63 63 ? B -15.534 3.118 -16.856 1.000 2 B 93.970 1 ATOM 5293 O O . LEU 63 63 ? B -15.361 2.600 -17.961 1.000 2 B 93.970 1 ATOM 5294 C CB . LEU 63 63 ? B -13.825 2.244 -15.251 1.000 2 B 93.970 1 ATOM 5295 C CG . LEU 63 63 ? B -13.452 1.566 -13.932 1.000 2 B 93.970 1 ATOM 5296 C CD1 . LEU 63 63 ? B -11.937 1.439 -13.811 1.000 2 B 93.970 1 ATOM 5297 C CD2 . LEU 63 63 ? B -14.025 2.341 -12.750 1.000 2 B 93.970 1 ATOM 5298 N N . PRO 64 64 ? B -15.857 4.363 -16.668 1.000 2 B 93.589 1 ATOM 5299 C CA . PRO 64 64 ? B -16.074 5.236 -17.824 1.000 2 B 93.589 1 ATOM 5300 C C . PRO 64 64 ? B -14.770 5.668 -18.491 1.000 2 B 93.589 1 ATOM 5301 O O . PRO 64 64 ? B -13.762 5.870 -17.809 1.000 2 B 93.589 1 ATOM 5302 C CB . PRO 64 64 ? B -16.805 6.440 -17.225 1.000 2 B 93.589 1 ATOM 5303 C CG . PRO 64 64 ? B -16.378 6.472 -15.793 1.000 2 B 93.589 1 ATOM 5304 C CD . PRO 64 64 ? B -16.087 5.067 -15.350 1.000 2 B 93.589 1 ATOM 5305 N N . ASN 65 65 ? B -14.816 5.756 -19.833 1.000 2 B 92.473 1 ATOM 5306 C CA . ASN 65 65 ? B -13.671 6.223 -20.607 1.000 2 B 92.473 1 ATOM 5307 C C . ASN 65 65 ? B -13.769 7.715 -20.910 1.000 2 B 92.473 1 ATOM 5308 O O . ASN 65 65 ? B -14.841 8.310 -20.783 1.000 2 B 92.473 1 ATOM 5309 C CB . ASN 65 65 ? B -13.540 5.425 -21.907 1.000 2 B 92.473 1 ATOM 5310 C CG . ASN 65 65 ? B -13.066 4.004 -21.675 1.000 2 B 92.473 1 ATOM 5311 O OD1 . ASN 65 65 ? B -12.623 3.656 -20.577 1.000 2 B 92.473 1 ATOM 5312 N ND2 . ASN 65 65 ? B -13.156 3.173 -22.706 1.000 2 B 92.473 1 ATOM 5313 N N . ILE 66 66 ? B -12.636 8.373 -21.071 1.000 2 B 92.369 1 ATOM 5314 C CA . ILE 66 66 ? B -12.592 9.787 -21.428 1.000 2 B 92.369 1 ATOM 5315 C C . ILE 66 66 ? B -13.381 10.019 -22.715 1.000 2 B 92.369 1 ATOM 5316 O O . ILE 66 66 ? B -13.564 9.097 -23.513 1.000 2 B 92.369 1 ATOM 5317 C CB . ILE 66 66 ? B -11.138 10.282 -21.594 1.000 2 B 92.369 1 ATOM 5318 C CG1 . ILE 66 66 ? B -10.403 9.440 -22.642 1.000 2 B 92.369 1 ATOM 5319 C CG2 . ILE 66 66 ? B -10.401 10.252 -20.252 1.000 2 B 92.369 1 ATOM 5320 C CD1 . ILE 66 66 ? B -9.073 10.031 -23.090 1.000 2 B 92.369 1 ATOM 5321 N N . GLU 67 67 ? B -14.042 11.111 -22.776 1.000 2 B 89.140 1 ATOM 5322 C CA . GLU 67 67 ? B -14.809 11.514 -23.950 1.000 2 B 89.140 1 ATOM 5323 C C . GLU 67 67 ? B -13.953 11.465 -25.213 1.000 2 B 89.140 1 ATOM 5324 O O . GLU 67 67 ? B -12.815 11.937 -25.216 1.000 2 B 89.140 1 ATOM 5325 C CB . GLU 67 67 ? B -15.385 12.920 -23.760 1.000 2 B 89.140 1 ATOM 5326 C CG . GLU 67 67 ? B -16.518 12.988 -22.746 1.000 2 B 89.140 1 ATOM 5327 C CD . GLU 67 67 ? B -17.091 14.387 -22.580 1.000 2 B 89.140 1 ATOM 5328 O OE1 . GLU 67 67 ? B -17.961 14.586 -21.702 1.000 2 B 89.140 1 ATOM 5329 O OE2 . GLU 67 67 ? B -16.667 15.291 -23.335 1.000 2 B 89.140 1 ATOM 5330 N N . GLY 68 68 ? B -14.267 10.551 -26.144 1.000 2 B 86.298 1 ATOM 5331 C CA . GLY 68 68 ? B -13.538 10.377 -27.390 1.000 2 B 86.298 1 ATOM 5332 C C . GLY 68 68 ? B -13.013 8.967 -27.582 1.000 2 B 86.298 1 ATOM 5333 O O . GLY 68 68 ? B -12.578 8.604 -28.678 1.000 2 B 86.298 1 ATOM 5334 N N . SER 69 69 ? B -13.094 8.299 -26.481 1.000 2 B 85.893 1 ATOM 5335 C CA . SER 69 69 ? B -12.619 6.921 -26.554 1.000 2 B 85.893 1 ATOM 5336 C C . SER 69 69 ? B -13.732 5.975 -26.991 1.000 2 B 85.893 1 ATOM 5337 O O . SER 69 69 ? B -14.912 6.249 -26.763 1.000 2 B 85.893 1 ATOM 5338 C CB . SER 69 69 ? B -12.060 6.474 -25.203 1.000 2 B 85.893 1 ATOM 5339 O OG . SER 69 69 ? B -11.041 7.355 -24.764 1.000 2 B 85.893 1 ATOM 5340 N N . THR 70 70 ? B -13.535 5.125 -27.948 1.000 2 B 82.408 1 ATOM 5341 C CA . THR 70 70 ? B -14.390 4.009 -28.338 1.000 2 B 82.408 1 ATOM 5342 C C . THR 70 70 ? B -13.760 2.679 -27.932 1.000 2 B 82.408 1 ATOM 5343 O O . THR 70 70 ? B -12.633 2.374 -28.327 1.000 2 B 82.408 1 ATOM 5344 C CB . THR 70 70 ? B -14.657 4.012 -29.854 1.000 2 B 82.408 1 ATOM 5345 O OG1 . THR 70 70 ? B -13.406 4.007 -30.554 1.000 2 B 82.408 1 ATOM 5346 C CG2 . THR 70 70 ? B -15.453 5.245 -30.270 1.000 2 B 82.408 1 ATOM 5347 N N . PRO 71 71 ? B -14.513 2.080 -26.953 1.000 2 B 87.215 1 ATOM 5348 C CA . PRO 71 71 ? B -15.864 2.180 -26.395 1.000 2 B 87.215 1 ATOM 5349 C C . PRO 71 71 ? B -15.945 3.150 -25.219 1.000 2 B 87.215 1 ATOM 5350 O O . PRO 71 71 ? B -14.914 3.560 -24.679 1.000 2 B 87.215 1 ATOM 5351 C CB . PRO 71 71 ? B -16.166 0.749 -25.944 1.000 2 B 87.215 1 ATOM 5352 C CG . PRO 71 71 ? B -14.832 0.163 -25.613 1.000 2 B 87.215 1 ATOM 5353 C CD . PRO 71 71 ? B -13.795 0.814 -26.483 1.000 2 B 87.215 1 ATOM 5354 N N . PRO 72 72 ? B -17.282 3.600 -24.956 1.000 2 B 90.082 1 ATOM 5355 C CA . PRO 72 72 ? B -17.515 4.613 -23.924 1.000 2 B 90.082 1 ATOM 5356 C C . PRO 72 72 ? B -17.111 4.141 -22.530 1.000 2 B 90.082 1 ATOM 5357 O O . PRO 72 72 ? B -16.788 4.960 -21.666 1.000 2 B 90.082 1 ATOM 5358 C CB . PRO 72 72 ? B -19.024 4.855 -24.003 1.000 2 B 90.082 1 ATOM 5359 C CG . PRO 72 72 ? B -19.572 3.638 -24.677 1.000 2 B 90.082 1 ATOM 5360 C CD . PRO 72 72 ? B -18.514 3.081 -25.586 1.000 2 B 90.082 1 ATOM 5361 N N . VAL 73 73 ? B -17.156 2.811 -22.273 1.000 2 B 92.087 1 ATOM 5362 C CA . VAL 73 73 ? B -16.843 2.290 -20.947 1.000 2 B 92.087 1 ATOM 5363 C C . VAL 73 73 ? B -15.910 1.088 -21.071 1.000 2 B 92.087 1 ATOM 5364 O O . VAL 73 73 ? B -15.863 0.435 -22.117 1.000 2 B 92.087 1 ATOM 5365 C CB . VAL 73 73 ? B -18.122 1.894 -20.176 1.000 2 B 92.087 1 ATOM 5366 C CG1 . VAL 73 73 ? B -19.015 3.112 -19.950 1.000 2 B 92.087 1 ATOM 5367 C CG2 . VAL 73 73 ? B -18.882 0.802 -20.928 1.000 2 B 92.087 1 ATOM 5368 N N . THR 74 74 ? B -15.165 0.903 -20.163 1.000 2 B 93.248 1 ATOM 5369 C CA . THR 74 74 ? B -14.308 -0.271 -20.038 1.000 2 B 93.248 1 ATOM 5370 C C . THR 74 74 ? B -14.816 -1.197 -18.937 1.000 2 B 93.248 1 ATOM 5371 O O . THR 74 74 ? B -15.070 -0.755 -17.814 1.000 2 B 93.248 1 ATOM 5372 C CB . THR 74 74 ? B -12.851 0.130 -19.745 1.000 2 B 93.248 1 ATOM 5373 O OG1 . THR 74 74 ? B -12.396 1.033 -20.760 1.000 2 B 93.248 1 ATOM 5374 C CG2 . THR 74 74 ? B -11.938 -1.092 -19.722 1.000 2 B 93.248 1 ATOM 5375 N N . VAL 75 75 ? B -14.919 -2.511 -19.294 1.000 2 B 94.825 1 ATOM 5376 C CA . VAL 75 75 ? B -15.487 -3.478 -18.361 1.000 2 B 94.825 1 ATOM 5377 C C . VAL 75 75 ? B -14.405 -4.458 -17.911 1.000 2 B 94.825 1 ATOM 5378 O O . VAL 75 75 ? B -13.694 -5.030 -18.740 1.000 2 B 94.825 1 ATOM 5379 C CB . VAL 75 75 ? B -16.673 -4.244 -18.988 1.000 2 B 94.825 1 ATOM 5380 C CG1 . VAL 75 75 ? B -17.240 -5.263 -18.001 1.000 2 B 94.825 1 ATOM 5381 C CG2 . VAL 75 75 ? B -17.759 -3.268 -19.437 1.000 2 B 94.825 1 ATOM 5382 N N . PHE 76 76 ? B -14.336 -4.617 -16.584 1.000 2 B 95.400 1 ATOM 5383 C CA . PHE 76 76 ? B -13.424 -5.580 -15.979 1.000 2 B 95.400 1 ATOM 5384 C C . PHE 76 76 ? B -14.196 -6.662 -15.233 1.000 2 B 95.400 1 ATOM 5385 O O . PHE 76 76 ? B -15.151 -6.365 -14.513 1.000 2 B 95.400 1 ATOM 5386 C CB . PHE 76 76 ? B -12.452 -4.878 -15.026 1.000 2 B 95.400 1 ATOM 5387 C CG . PHE 76 76 ? B -11.580 -3.851 -15.698 1.000 2 B 95.400 1 ATOM 5388 C CD1 . PHE 76 76 ? B -10.337 -4.203 -16.211 1.000 2 B 95.400 1 ATOM 5389 C CD2 . PHE 76 76 ? B -12.003 -2.533 -15.815 1.000 2 B 95.400 1 ATOM 5390 C CE1 . PHE 76 76 ? B -9.528 -3.255 -16.833 1.000 2 B 95.400 1 ATOM 5391 C CE2 . PHE 76 76 ? B -11.199 -1.580 -16.435 1.000 2 B 95.400 1 ATOM 5392 C CZ . PHE 76 76 ? B -9.962 -1.943 -16.942 1.000 2 B 95.400 1 ATOM 5393 N N . LYS 77 77 ? B -13.770 -7.924 -15.496 1.000 2 B 96.844 1 ATOM 5394 C CA . LYS 77 77 ? B -14.397 -9.040 -14.793 1.000 2 B 96.844 1 ATOM 5395 C C . LYS 77 77 ? B -13.356 -9.883 -14.062 1.000 2 B 96.844 1 ATOM 5396 O O . LYS 77 77 ? B -12.265 -10.122 -14.584 1.000 2 B 96.844 1 ATOM 5397 C CB . LYS 77 77 ? B -15.188 -9.913 -15.768 1.000 2 B 96.844 1 ATOM 5398 C CG . LYS 77 77 ? B -16.422 -9.235 -16.345 1.000 2 B 96.844 1 ATOM 5399 C CD . LYS 77 77 ? B -17.243 -10.197 -17.194 1.000 2 B 96.844 1 ATOM 5400 C CE . LYS 77 77 ? B -18.516 -9.541 -17.711 1.000 2 B 96.844 1 ATOM 5401 N NZ . LYS 77 77 ? B -19.331 -10.485 -18.533 1.000 2 B 96.844 1 ATOM 5402 N N . GLY 78 78 ? B -13.750 -10.291 -12.850 1.000 2 B 96.039 1 ATOM 5403 C CA . GLY 78 78 ? B -12.848 -11.129 -12.076 1.000 2 B 96.039 1 ATOM 5404 C C . GLY 78 78 ? B -13.503 -11.734 -10.848 1.000 2 B 96.039 1 ATOM 5405 O O . GLY 78 78 ? B -14.697 -12.040 -10.862 1.000 2 B 96.039 1 ATOM 5406 N N . SER 79 79 ? B -12.625 -11.959 -9.863 1.000 2 B 96.225 1 ATOM 5407 C CA . SER 79 79 ? B -13.099 -12.618 -8.650 1.000 2 B 96.225 1 ATOM 5408 C C . SER 79 79 ? B -12.564 -11.928 -7.401 1.000 2 B 96.225 1 ATOM 5409 O O . SER 79 79 ? B -11.613 -11.147 -7.475 1.000 2 B 96.225 1 ATOM 5410 C CB . SER 79 79 ? B -12.688 -14.091 -8.644 1.000 2 B 96.225 1 ATOM 5411 O OG . SER 79 79 ? B -11.277 -14.220 -8.653 1.000 2 B 96.225 1 ATOM 5412 N N . LYS 80 80 ? B -13.289 -12.088 -6.337 1.000 2 B 95.513 1 ATOM 5413 C CA . LYS 80 80 ? B -12.866 -11.538 -5.053 1.000 2 B 95.513 1 ATOM 5414 C C . LYS 80 80 ? B -12.510 -12.649 -4.069 1.000 2 B 95.513 1 ATOM 5415 O O . LYS 80 80 ? B -13.165 -13.693 -4.040 1.000 2 B 95.513 1 ATOM 5416 C CB . LYS 80 80 ? B -13.961 -10.647 -4.463 1.000 2 B 95.513 1 ATOM 5417 C CG . LYS 80 80 ? B -15.167 -11.413 -3.941 1.000 2 B 95.513 1 ATOM 5418 C CD . LYS 80 80 ? B -16.161 -10.488 -3.251 1.000 2 B 95.513 1 ATOM 5419 C CE . LYS 80 80 ? B -17.414 -11.236 -2.816 1.000 2 B 95.513 1 ATOM 5420 N NZ . LYS 80 80 ? B -17.414 -11.507 -1.347 1.000 2 B 95.513 1 ATOM 5421 N N . LYS 81 81 ? B -11.467 -12.458 -3.352 1.000 2 B 95.428 1 ATOM 5422 C CA . LYS 81 81 ? B -11.002 -13.350 -2.293 1.000 2 B 95.428 1 ATOM 5423 C C . LYS 81 81 ? B -10.883 -12.610 -0.964 1.000 2 B 95.428 1 ATOM 5424 O O . LYS 81 81 ? B -10.426 -11.466 -0.923 1.000 2 B 95.428 1 ATOM 5425 C CB . LYS 81 81 ? B -9.656 -13.973 -2.668 1.000 2 B 95.428 1 ATOM 5426 C CG . LYS 81 81 ? B -9.723 -14.921 -3.857 1.000 2 B 95.428 1 ATOM 5427 C CD . LYS 81 81 ? B -8.371 -15.565 -4.135 1.000 2 B 95.428 1 ATOM 5428 C CE . LYS 81 81 ? B -8.438 -16.518 -5.320 1.000 2 B 95.428 1 ATOM 5429 N NZ . LYS 81 81 ? B -7.083 -17.005 -5.717 1.000 2 B 95.428 1 ATOM 5430 N N . PRO 82 82 ? B -11.281 -13.250 0.124 1.000 2 B 94.739 1 ATOM 5431 C CA . PRO 82 82 ? B -11.185 -12.598 1.432 1.000 2 B 94.739 1 ATOM 5432 C C . PRO 82 82 ? B -9.751 -12.523 1.950 1.000 2 B 94.739 1 ATOM 5433 O O . PRO 82 82 ? B -8.970 -13.458 1.754 1.000 2 B 94.739 1 ATOM 5434 C CB . PRO 82 82 ? B -12.046 -13.487 2.333 1.000 2 B 94.739 1 ATOM 5435 C CG . PRO 82 82 ? B -12.044 -14.824 1.665 1.000 2 B 94.739 1 ATOM 5436 C CD . PRO 82 82 ? B -11.921 -14.616 0.183 1.000 2 B 94.739 1 ATOM 5437 N N . TYR 83 83 ? B -9.388 -11.317 2.555 1.000 2 B 94.370 1 ATOM 5438 C CA . TYR 83 83 ? B -8.115 -11.189 3.256 1.000 2 B 94.370 1 ATOM 5439 C C . TYR 83 83 ? B -8.219 -11.725 4.679 1.000 2 B 94.370 1 ATOM 5440 O O . TYR 83 83 ? B -9.229 -11.515 5.355 1.000 2 B 94.370 1 ATOM 5441 C CB . TYR 83 83 ? B -7.659 -9.727 3.281 1.000 2 B 94.370 1 ATOM 5442 C CG . TYR 83 83 ? B -6.971 -9.285 2.012 1.000 2 B 94.370 1 ATOM 5443 C CD1 . TYR 83 83 ? B -5.807 -9.911 1.573 1.000 2 B 94.370 1 ATOM 5444 C CD2 . TYR 83 83 ? B -7.482 -8.239 1.251 1.000 2 B 94.370 1 ATOM 5445 C CE1 . TYR 83 83 ? B -5.168 -9.505 0.406 1.000 2 B 94.370 1 ATOM 5446 C CE2 . TYR 83 83 ? B -6.851 -7.825 0.083 1.000 2 B 94.370 1 ATOM 5447 C CZ . TYR 83 83 ? B -5.697 -8.463 -0.331 1.000 2 B 94.370 1 ATOM 5448 O OH . TYR 83 83 ? B -5.069 -8.057 -1.487 1.000 2 B 94.370 1 ATOM 5449 N N . LEU 84 84 ? B -7.231 -12.441 5.158 1.000 2 B 90.204 1 ATOM 5450 C CA . LEU 84 84 ? B -7.288 -12.993 6.507 1.000 2 B 90.204 1 ATOM 5451 C C . LEU 84 84 ? B -6.355 -12.235 7.445 1.000 2 B 90.204 1 ATOM 5452 O O . LEU 84 84 ? B -6.763 -11.825 8.534 1.000 2 B 90.204 1 ATOM 5453 C CB . LEU 84 84 ? B -6.920 -14.479 6.494 1.000 2 B 90.204 1 ATOM 5454 C CG . LEU 84 84 ? B -7.906 -15.416 5.793 1.000 2 B 90.204 1 ATOM 5455 C CD1 . LEU 84 84 ? B -7.282 -16.794 5.601 1.000 2 B 90.204 1 ATOM 5456 C CD2 . LEU 84 84 ? B -9.204 -15.517 6.586 1.000 2 B 90.204 1 ATOM 5457 N N . LYS 85 85 ? B -5.153 -11.898 6.988 1.000 2 B 92.692 1 ATOM 5458 C CA . LYS 85 85 ? B -4.140 -11.323 7.868 1.000 2 B 92.692 1 ATOM 5459 C C . LYS 85 85 ? B -3.484 -10.103 7.228 1.000 2 B 92.692 1 ATOM 5460 O O . LYS 85 85 ? B -2.319 -9.805 7.498 1.000 2 B 92.692 1 ATOM 5461 C CB . LYS 85 85 ? B -3.077 -12.366 8.217 1.000 2 B 92.692 1 ATOM 5462 C CG . LYS 85 85 ? B -3.647 -13.699 8.682 1.000 2 B 92.692 1 ATOM 5463 C CD . LYS 85 85 ? B -2.543 -14.698 9.000 1.000 2 B 92.692 1 ATOM 5464 C CE . LYS 85 85 ? B -3.111 -16.061 9.372 1.000 2 B 92.692 1 ATOM 5465 N NZ . LYS 85 85 ? B -2.031 -17.062 9.624 1.000 2 B 92.692 1 ATOM 5466 N N . GLU 86 86 ? B -4.244 -9.511 6.404 1.000 2 B 95.880 1 ATOM 5467 C CA . GLU 86 86 ? B -3.677 -8.370 5.692 1.000 2 B 95.880 1 ATOM 5468 C C . GLU 86 86 ? B -4.446 -7.088 6.001 1.000 2 B 95.880 1 ATOM 5469 O O . GLU 86 86 ? B -5.659 -7.123 6.215 1.000 2 B 95.880 1 ATOM 5470 C CB . GLU 86 86 ? B -3.668 -8.627 4.183 1.000 2 B 95.880 1 ATOM 5471 C CG . GLU 86 86 ? B -2.853 -9.845 3.772 1.000 2 B 95.880 1 ATOM 5472 C CD . GLU 86 86 ? B -2.751 -10.017 2.265 1.000 2 B 95.880 1 ATOM 5473 O OE1 . GLU 86 86 ? B -2.677 -11.173 1.790 1.000 2 B 95.880 1 ATOM 5474 O OE2 . GLU 86 86 ? B -2.745 -8.988 1.553 1.000 2 B 95.880 1 ATOM 5475 N N . CYS 87 87 ? B -3.712 -6.021 6.101 1.000 2 B 96.316 1 ATOM 5476 C CA . CYS 87 87 ? B -4.268 -4.718 6.451 1.000 2 B 96.316 1 ATOM 5477 C C . CYS 87 87 ? B -3.753 -3.635 5.511 1.000 2 B 96.316 1 ATOM 5478 O O . CYS 87 87 ? B -2.890 -3.895 4.671 1.000 2 B 96.316 1 ATOM 5479 C CB . CYS 87 87 ? B -3.923 -4.359 7.896 1.000 2 B 96.316 1 ATOM 5480 S SG . CYS 87 87 ? B -4.504 -5.568 9.105 1.000 2 B 96.316 1 ATOM 5481 N N . ILE 88 88 ? B -4.408 -2.454 5.650 1.000 2 B 95.775 1 ATOM 5482 C CA . ILE 88 88 ? B -3.939 -1.296 4.897 1.000 2 B 95.775 1 ATOM 5483 C C . ILE 88 88 ? B -3.556 -0.175 5.860 1.000 2 B 95.775 1 ATOM 5484 O O . ILE 88 88 ? B -4.309 0.145 6.782 1.000 2 B 95.775 1 ATOM 5485 C CB . ILE 88 88 ? B -5.007 -0.801 3.896 1.000 2 B 95.775 1 ATOM 5486 C CG1 . ILE 88 88 ? B -4.379 0.151 2.872 1.000 2 B 95.775 1 ATOM 5487 C CG2 . ILE 88 88 ? B -6.166 -0.124 4.634 1.000 2 B 95.775 1 ATOM 5488 C CD1 . ILE 88 88 ? B -3.444 -0.532 1.884 1.000 2 B 95.775 1 ATOM 5489 N N . LEU 89 89 ? B -2.293 0.314 5.673 1.000 2 B 95.601 1 ATOM 5490 C CA . LEU 89 89 ? B -1.846 1.476 6.433 1.000 2 B 95.601 1 ATOM 5491 C C . LEU 89 89 ? B -2.076 2.762 5.647 1.000 2 B 95.601 1 ATOM 5492 O O . LEU 89 89 ? B -1.541 2.928 4.548 1.000 2 B 95.601 1 ATOM 5493 C CB . LEU 89 89 ? B -0.364 1.343 6.793 1.000 2 B 95.601 1 ATOM 5494 C CG . LEU 89 89 ? B 0.244 2.491 7.600 1.000 2 B 95.601 1 ATOM 5495 C CD1 . LEU 89 89 ? B -0.365 2.536 8.998 1.000 2 B 95.601 1 ATOM 5496 C CD2 . LEU 89 89 ? B 1.760 2.348 7.676 1.000 2 B 95.601 1 ATOM 5497 N N . ILE 90 90 ? B -2.866 3.612 6.257 1.000 2 B 94.173 1 ATOM 5498 C CA . ILE 90 90 ? B -3.194 4.887 5.629 1.000 2 B 94.173 1 ATOM 5499 C C . ILE 90 90 ? B -2.475 6.021 6.357 1.000 2 B 94.173 1 ATOM 5500 O O . ILE 90 90 ? B -2.689 6.234 7.553 1.000 2 B 94.173 1 ATOM 5501 C CB . ILE 90 90 ? B -4.719 5.138 5.622 1.000 2 B 94.173 1 ATOM 5502 C CG1 . ILE 90 90 ? B -5.447 3.979 4.930 1.000 2 B 94.173 1 ATOM 5503 C CG2 . ILE 90 90 ? B -5.044 6.472 4.944 1.000 2 B 94.173 1 ATOM 5504 C CD1 . ILE 90 90 ? B -6.954 3.978 5.146 1.000 2 B 94.173 1 ATOM 5505 N N . ILE 91 91 ? B -1.653 6.749 5.580 1.000 2 B 92.472 1 ATOM 5506 C CA . ILE 91 91 ? B -0.921 7.870 6.160 1.000 2 B 92.472 1 ATOM 5507 C C . ILE 91 91 ? B -1.422 9.180 5.556 1.000 2 B 92.472 1 ATOM 5508 O O . ILE 91 91 ? B -1.283 9.409 4.353 1.000 2 B 92.472 1 ATOM 5509 C CB . ILE 91 91 ? B 0.601 7.725 5.940 1.000 2 B 92.472 1 ATOM 5510 C CG1 . ILE 91 91 ? B 1.108 6.416 6.556 1.000 2 B 92.472 1 ATOM 5511 C CG2 . ILE 91 91 ? B 1.348 8.929 6.522 1.000 2 B 92.472 1 ATOM 5512 C CD1 . ILE 91 91 ? B 2.584 6.144 6.304 1.000 2 B 92.472 1 ATOM 5513 N N . ASN 92 92 ? B -1.969 9.892 6.417 1.000 2 B 90.134 1 ATOM 5514 C CA . ASN 92 92 ? B -2.369 11.241 6.030 1.000 2 B 90.134 1 ATOM 5515 C C . ASN 92 92 ? B -1.232 12.240 6.227 1.000 2 B 90.134 1 ATOM 5516 O O . ASN 92 92 ? B -0.851 12.537 7.361 1.000 2 B 90.134 1 ATOM 5517 C CB . ASN 92 92 ? B -3.605 11.681 6.816 1.000 2 B 90.134 1 ATOM 5518 C CG . ASN 92 92 ? B -4.232 12.944 6.260 1.000 2 B 90.134 1 ATOM 5519 O OD1 . ASN 92 92 ? B -3.536 13.819 5.737 1.000 2 B 90.134 1 ATOM 5520 N ND2 . ASN 92 92 ? B -5.551 13.049 6.367 1.000 2 B 90.134 1 ATOM 5521 N N . HIS 93 93 ? B -0.683 12.747 5.149 1.000 2 B 87.503 1 ATOM 5522 C CA . HIS 93 93 ? B 0.483 13.620 5.215 1.000 2 B 87.503 1 ATOM 5523 C C . HIS 93 93 ? B 0.110 14.999 5.749 1.000 2 B 87.503 1 ATOM 5524 O O . HIS 93 93 ? B 0.950 15.696 6.323 1.000 2 B 87.503 1 ATOM 5525 C CB . HIS 93 93 ? B 1.135 13.749 3.838 1.000 2 B 87.503 1 ATOM 5526 C CG . HIS 93 93 ? B 1.716 12.469 3.327 1.000 2 B 87.503 1 ATOM 5527 N ND1 . HIS 93 93 ? B 2.917 11.965 3.777 1.000 2 B 87.503 1 ATOM 5528 C CD2 . HIS 93 93 ? B 1.257 11.590 2.405 1.000 2 B 87.503 1 ATOM 5529 C CE1 . HIS 93 93 ? B 3.173 10.828 3.151 1.000 2 B 87.503 1 ATOM 5530 N NE2 . HIS 93 93 ? B 2.181 10.578 2.314 1.000 2 B 87.503 1 ATOM 5531 N N . ASP 94 94 ? B -1.180 15.287 5.697 1.000 2 B 87.123 1 ATOM 5532 C CA . ASP 94 94 ? B -1.629 16.582 6.199 1.000 2 B 87.123 1 ATOM 5533 C C . ASP 94 94 ? B -1.729 16.575 7.722 1.000 2 B 87.123 1 ATOM 5534 O O . ASP 94 94 ? B -1.254 17.500 8.385 1.000 2 B 87.123 1 ATOM 5535 C CB . ASP 94 94 ? B -2.979 16.957 5.584 1.000 2 B 87.123 1 ATOM 5536 C CG . ASP 94 94 ? B -2.888 17.276 4.102 1.000 2 B 87.123 1 ATOM 5537 O OD1 . ASP 94 94 ? B -1.782 17.590 3.613 1.000 2 B 87.123 1 ATOM 5538 O OD2 . ASP 94 94 ? B -3.933 17.214 3.418 1.000 2 B 87.123 1 ATOM 5539 N N . THR 95 95 ? B -2.283 15.521 8.258 1.000 2 B 87.331 1 ATOM 5540 C CA . THR 95 95 ? B -2.517 15.412 9.693 1.000 2 B 87.331 1 ATOM 5541 C C . THR 95 95 ? B -1.389 14.639 10.369 1.000 2 B 87.331 1 ATOM 5542 O O . THR 95 95 ? B -1.189 14.753 11.580 1.000 2 B 87.331 1 ATOM 5543 C CB . THR 95 95 ? B -3.863 14.725 9.989 1.000 2 B 87.331 1 ATOM 5544 O OG1 . THR 95 95 ? B -3.839 13.393 9.461 1.000 2 B 87.331 1 ATOM 5545 C CG2 . THR 95 95 ? B -5.022 15.490 9.358 1.000 2 B 87.331 1 ATOM 5546 N N . GLY 96 96 ? B -0.653 13.959 9.589 1.000 2 B 85.220 1 ATOM 5547 C CA . GLY 96 96 ? B 0.376 13.091 10.138 1.000 2 B 85.220 1 ATOM 5548 C C . GLY 96 96 ? B -0.183 11.832 10.774 1.000 2 B 85.220 1 ATOM 5549 O O . GLY 96 96 ? B 0.539 11.102 11.456 1.000 2 B 85.220 1 ATOM 5550 N N . GLU 97 97 ? B -1.454 11.597 10.561 1.000 2 B 90.967 1 ATOM 5551 C CA . GLU 97 97 ? B -2.128 10.448 11.158 1.000 2 B 90.967 1 ATOM 5552 C C . GLU 97 97 ? B -1.814 9.166 10.392 1.000 2 B 90.967 1 ATOM 5553 O O . GLU 97 97 ? B -1.843 9.149 9.160 1.000 2 B 90.967 1 ATOM 5554 C CB . GLU 97 97 ? B -3.641 10.675 11.205 1.000 2 B 90.967 1 ATOM 5555 C CG . GLU 97 97 ? B -4.404 9.583 11.939 1.000 2 B 90.967 1 ATOM 5556 C CD . GLU 97 97 ? B -5.908 9.806 11.951 1.000 2 B 90.967 1 ATOM 5557 O OE1 . GLU 97 97 ? B -6.655 8.885 12.353 1.000 2 B 90.967 1 ATOM 5558 O OE2 . GLU 97 97 ? B -6.343 10.910 11.555 1.000 2 B 90.967 1 ATOM 5559 N N . CYS 98 98 ? B -1.391 8.186 11.209 1.000 2 B 93.984 1 ATOM 5560 C CA . CYS 98 98 ? B -1.174 6.839 10.692 1.000 2 B 93.984 1 ATOM 5561 C C . CYS 98 98 ? B -2.274 5.893 11.158 1.000 2 B 93.984 1 ATOM 5562 O O . CYS 98 98 ? B -2.384 5.599 12.349 1.000 2 B 93.984 1 ATOM 5563 C CB . CYS 98 98 ? B 0.189 6.308 11.135 1.000 2 B 93.984 1 ATOM 5564 S SG . CYS 98 98 ? B 1.584 7.268 10.506 1.000 2 B 93.984 1 ATOM 5565 N N . ARG 99 99 ? B -3.034 5.486 10.192 1.000 2 B 94.969 1 ATOM 5566 C CA . ARG 99 99 ? B -4.201 4.674 10.524 1.000 2 B 94.969 1 ATOM 5567 C C . ARG 99 99 ? B -4.109 3.294 9.881 1.000 2 B 94.969 1 ATOM 5568 O O . ARG 99 99 ? B -3.899 3.180 8.671 1.000 2 B 94.969 1 ATOM 5569 C CB . ARG 99 99 ? B -5.487 5.374 10.080 1.000 2 B 94.969 1 ATOM 5570 C CG . ARG 99 99 ? B -6.757 4.643 10.484 1.000 2 B 94.969 1 ATOM 5571 C CD . ARG 99 99 ? B -7.998 5.489 10.236 1.000 2 B 94.969 1 ATOM 5572 N NE . ARG 99 99 ? B -8.291 5.612 8.811 1.000 2 B 94.969 1 ATOM 5573 C CZ . ARG 99 99 ? B -9.297 6.318 8.302 1.000 2 B 94.969 1 ATOM 5574 N NH1 . ARG 99 99 ? B -10.129 6.983 9.096 1.000 2 B 94.969 1 ATOM 5575 N NH2 . ARG 99 99 ? B -9.472 6.362 6.989 1.000 2 B 94.969 1 ATOM 5576 N N . LEU 100 100 ? B -4.281 2.259 10.735 1.000 2 B 96.180 1 ATOM 5577 C CA . LEU 100 100 ? B -4.253 0.878 10.265 1.000 2 B 96.180 1 ATOM 5578 C C . LEU 100 100 ? B -5.665 0.313 10.152 1.000 2 B 96.180 1 ATOM 5579 O O . LEU 100 100 ? B -6.417 0.312 11.130 1.000 2 B 96.180 1 ATOM 5580 C CB . LEU 100 100 ? B -3.416 0.009 11.206 1.000 2 B 96.180 1 ATOM 5581 C CG . LEU 100 100 ? B -3.068 -1.394 10.704 1.000 2 B 96.180 1 ATOM 5582 C CD1 . LEU 100 100 ? B -2.121 -1.310 9.512 1.000 2 B 96.180 1 ATOM 5583 C CD2 . LEU 100 100 ? B -2.453 -2.226 11.824 1.000 2 B 96.180 1 ATOM 5584 N N . GLU 101 101 ? B -6.055 -0.201 8.907 1.000 2 B 95.411 1 ATOM 5585 C CA . GLU 101 101 ? B -7.381 -0.750 8.638 1.000 2 B 95.411 1 ATOM 5586 C C . GLU 101 101 ? B -7.291 -2.177 8.106 1.000 2 B 95.411 1 ATOM 5587 O O . GLU 101 101 ? B -6.362 -2.512 7.367 1.000 2 B 95.411 1 ATOM 5588 C CB . GLU 101 101 ? B -8.138 0.135 7.644 1.000 2 B 95.411 1 ATOM 5589 C CG . GLU 101 101 ? B -8.380 1.552 8.143 1.000 2 B 95.411 1 ATOM 5590 C CD . GLU 101 101 ? B -9.535 1.653 9.128 1.000 2 B 95.411 1 ATOM 5591 O OE1 . GLU 101 101 ? B -9.838 2.774 9.595 1.000 2 B 95.411 1 ATOM 5592 O OE2 . GLU 101 101 ? B -10.140 0.601 9.435 1.000 2 B 95.411 1 ATOM 5593 N N . LYS 102 102 ? B -8.286 -3.000 8.524 1.000 2 B 94.978 1 ATOM 5594 C CA . LYS 102 102 ? B -8.346 -4.372 8.027 1.000 2 B 94.978 1 ATOM 5595 C C . LYS 102 102 ? B -8.822 -4.411 6.578 1.000 2 B 94.978 1 ATOM 5596 O O . LYS 102 102 ? B -9.719 -3.657 6.192 1.000 2 B 94.978 1 ATOM 5597 C CB . LYS 102 102 ? B -9.267 -5.221 8.904 1.000 2 B 94.978 1 ATOM 5598 C CG . LYS 102 102 ? B -8.695 -5.537 10.278 1.000 2 B 94.978 1 ATOM 5599 C CD . LYS 102 102 ? B -9.621 -6.447 11.074 1.000 2 B 94.978 1 ATOM 5600 C CE . LYS 102 102 ? B -9.066 -6.735 12.463 1.000 2 B 94.978 1 ATOM 5601 N NZ . LYS 102 102 ? B -9.951 -7.661 13.232 1.000 2 B 94.978 1 ATOM 5602 N N . LEU 103 103 ? B -8.101 -5.280 5.856 1.000 2 B 95.385 1 ATOM 5603 C CA . LEU 103 103 ? B -8.545 -5.512 4.486 1.000 2 B 95.385 1 ATOM 5604 C C . LEU 103 103 ? B -9.577 -6.633 4.431 1.000 2 B 95.385 1 ATOM 5605 O O . LEU 103 103 ? B -9.372 -7.700 5.014 1.000 2 B 95.385 1 ATOM 5606 C CB . LEU 103 103 ? B -7.354 -5.854 3.587 1.000 2 B 95.385 1 ATOM 5607 C CG . LEU 103 103 ? B -6.514 -4.674 3.095 1.000 2 B 95.385 1 ATOM 5608 C CD1 . LEU 103 103 ? B -5.221 -5.173 2.458 1.000 2 B 95.385 1 ATOM 5609 C CD2 . LEU 103 103 ? B -7.310 -3.827 2.108 1.000 2 B 95.385 1 ATOM 5610 N N . SER 104 104 ? B -10.669 -6.432 3.742 1.000 2 B 94.644 1 ATOM 5611 C CA . SER 104 104 ? B -11.750 -7.411 3.696 1.000 2 B 94.644 1 ATOM 5612 C C . SER 104 104 ? B -11.618 -8.324 2.481 1.000 2 B 94.644 1 ATOM 5613 O O . SER 104 104 ? B -11.622 -9.549 2.615 1.000 2 B 94.644 1 ATOM 5614 C CB . SER 104 104 ? B -13.108 -6.709 3.671 1.000 2 B 94.644 1 ATOM 5615 O OG . SER 104 104 ? B -13.330 -6.001 4.879 1.000 2 B 94.644 1 ATOM 5616 N N . SER 105 105 ? B -11.449 -7.747 1.286 1.000 2 B 95.281 1 ATOM 5617 C CA . SER 105 105 ? B -11.439 -8.553 0.070 1.000 2 B 95.281 1 ATOM 5618 C C . SER 105 105 ? B -10.309 -8.130 -0.864 1.000 2 B 95.281 1 ATOM 5619 O O . SER 105 105 ? B -9.947 -6.953 -0.915 1.000 2 B 95.281 1 ATOM 5620 C CB . SER 105 105 ? B -12.780 -8.443 -0.657 1.000 2 B 95.281 1 ATOM 5621 O OG . SER 105 105 ? B -13.844 -8.846 0.188 1.000 2 B 95.281 1 ATOM 5622 N N . ASN 106 106 ? B -9.739 -9.187 -1.547 1.000 2 B 95.328 1 ATOM 5623 C CA . ASN 106 106 ? B -8.769 -9.035 -2.627 1.000 2 B 95.328 1 ATOM 5624 C C . ASN 106 106 ? B -9.407 -9.273 -3.992 1.000 2 B 95.328 1 ATOM 5625 O O . ASN 106 106 ? B -9.719 -10.412 -4.346 1.000 2 B 95.328 1 ATOM 5626 C CB . ASN 106 106 ? B -7.585 -9.982 -2.421 1.000 2 B 95.328 1 ATOM 5627 C CG . ASN 106 106 ? B -6.540 -9.857 -3.513 1.000 2 B 95.328 1 ATOM 5628 O OD1 . ASN 106 106 ? B -6.797 -9.275 -4.570 1.000 2 B 95.328 1 ATOM 5629 N ND2 . ASN 106 106 ? B -5.355 -10.401 -3.266 1.000 2 B 95.328 1 ATOM 5630 N N . ILE 107 107 ? B -9.533 -8.231 -4.774 1.000 2 B 96.253 1 ATOM 5631 C CA . ILE 107 107 ? B -10.229 -8.311 -6.054 1.000 2 B 96.253 1 ATOM 5632 C C . ILE 107 107 ? B -9.215 -8.285 -7.195 1.000 2 B 96.253 1 ATOM 5633 O O . ILE 107 107 ? B -8.394 -7.370 -7.284 1.000 2 B 96.253 1 ATOM 5634 C CB . ILE 107 107 ? B -11.248 -7.161 -6.216 1.000 2 B 96.253 1 ATOM 5635 C CG1 . ILE 107 107 ? B -12.266 -7.184 -5.070 1.000 2 B 96.253 1 ATOM 5636 C CG2 . ILE 107 107 ? B -11.950 -7.249 -7.575 1.000 2 B 96.253 1 ATOM 5637 C CD1 . ILE 107 107 ? B -13.106 -5.919 -4.963 1.000 2 B 96.253 1 ATOM 5638 N N . THR 108 108 ? B -9.306 -9.304 -8.016 1.000 2 B 95.752 1 ATOM 5639 C CA . THR 108 108 ? B -8.473 -9.381 -9.211 1.000 2 B 95.752 1 ATOM 5640 C C . THR 108 108 ? B -9.336 -9.440 -10.468 1.000 2 B 95.752 1 ATOM 5641 O O . THR 108 108 ? B -10.178 -10.330 -10.608 1.000 2 B 95.752 1 ATOM 5642 C CB . THR 108 108 ? B -7.543 -10.607 -9.165 1.000 2 B 95.752 1 ATOM 5643 O OG1 . THR 108 108 ? B -8.335 -11.797 -9.069 1.000 2 B 95.752 1 ATOM 5644 C CG2 . THR 108 108 ? B -6.601 -10.539 -7.967 1.000 2 B 95.752 1 ATOM 5645 N N . VAL 109 109 ? B -9.127 -8.450 -11.317 1.000 2 B 95.698 1 ATOM 5646 C CA . VAL 109 109 ? B -10.010 -8.366 -12.475 1.000 2 B 95.698 1 ATOM 5647 C C . VAL 109 109 ? B -9.180 -8.236 -13.750 1.000 2 B 95.698 1 ATOM 5648 O O . VAL 109 109 ? B -8.023 -7.812 -13.704 1.000 2 B 95.698 1 ATOM 5649 C CB . VAL 109 109 ? B -10.992 -7.179 -12.355 1.000 2 B 95.698 1 ATOM 5650 C CG1 . VAL 109 109 ? B -11.953 -7.388 -11.186 1.000 2 B 95.698 1 ATOM 5651 C CG2 . VAL 109 109 ? B -10.225 -5.868 -12.193 1.000 2 B 95.698 1 ATOM 5652 N N . LYS 110 110 ? B -9.735 -8.688 -14.882 1.000 2 B 95.306 1 ATOM 5653 C CA . LYS 110 110 ? B -9.150 -8.552 -16.212 1.000 2 B 95.306 1 ATOM 5654 C C . LYS 110 110 ? B -10.092 -7.807 -17.154 1.000 2 B 95.306 1 ATOM 5655 O O . LYS 110 110 ? B -11.314 -7.919 -17.034 1.000 2 B 95.306 1 ATOM 5656 C CB . LYS 110 110 ? B -8.808 -9.925 -16.792 1.000 2 B 95.306 1 ATOM 5657 C CG . LYS 110 110 ? B -7.732 -10.673 -16.019 1.000 2 B 95.306 1 ATOM 5658 C CD . LYS 110 110 ? B -7.423 -12.022 -16.654 1.000 2 B 95.306 1 ATOM 5659 C CE . LYS 110 110 ? B -6.296 -12.740 -15.924 1.000 2 B 95.306 1 ATOM 5660 N NZ . LYS 110 110 ? B -6.000 -14.071 -16.532 1.000 2 B 95.306 1 ATOM 5661 N N . LYS 111 111 ? B -9.433 -7.068 -17.997 1.000 2 B 92.928 1 ATOM 5662 C CA . LYS 111 111 ? B -10.237 -6.325 -18.963 1.000 2 B 92.928 1 ATOM 5663 C C . LYS 111 111 ? B -10.981 -7.271 -19.902 1.000 2 B 92.928 1 ATOM 5664 O O . LYS 111 111 ? B -10.397 -8.224 -20.423 1.000 2 B 92.928 1 ATOM 5665 C CB . LYS 111 111 ? B -9.358 -5.369 -19.771 1.000 2 B 92.928 1 ATOM 5666 C CG . LYS 111 111 ? B -10.135 -4.448 -20.700 1.000 2 B 92.928 1 ATOM 5667 C CD . LYS 111 111 ? B -9.206 -3.523 -21.476 1.000 2 B 92.928 1 ATOM 5668 C CE . LYS 111 111 ? B -9.960 -2.738 -22.541 1.000 2 B 92.928 1 ATOM 5669 N NZ . LYS 111 111 ? B -9.046 -1.864 -23.335 1.000 2 B 92.928 1 ATOM 5670 N N . THR 112 112 ? B -12.206 -7.063 -20.063 1.000 2 B 89.375 1 ATOM 5671 C CA . THR 112 112 ? B -13.026 -7.857 -20.971 1.000 2 B 89.375 1 ATOM 5672 C C . THR 112 112 ? B -13.079 -7.214 -22.354 1.000 2 B 89.375 1 ATOM 5673 O O . THR 112 112 ? B -13.344 -6.016 -22.477 1.000 2 B 89.375 1 ATOM 5674 C CB . THR 112 112 ? B -14.456 -8.030 -20.427 1.000 2 B 89.375 1 ATOM 5675 O OG1 . THR 112 112 ? B -14.394 -8.573 -19.102 1.000 2 B 89.375 1 ATOM 5676 C CG2 . THR 112 112 ? B -15.271 -8.969 -21.311 1.000 2 B 89.375 1 ATOM 5677 N N . ARG 113 113 ? B -12.511 -7.895 -23.336 1.000 2 B 81.104 1 ATOM 5678 C CA . ARG 113 113 ? B -12.623 -7.427 -24.714 1.000 2 B 81.104 1 ATOM 5679 C C . ARG 113 113 ? B -14.080 -7.394 -25.164 1.000 2 B 81.104 1 ATOM 5680 O O . ARG 113 113 ? B -14.863 -8.280 -24.816 1.000 2 B 81.104 1 ATOM 5681 C CB . ARG 113 113 ? B -11.805 -8.316 -25.652 1.000 2 B 81.104 1 ATOM 5682 C CG . ARG 113 113 ? B -11.568 -7.709 -27.026 1.000 2 B 81.104 1 ATOM 5683 C CD . ARG 113 113 ? B -10.659 -8.582 -27.880 1.000 2 B 81.104 1 ATOM 5684 N NE . ARG 113 113 ? B -10.470 -8.019 -29.214 1.000 2 B 81.104 1 ATOM 5685 C CZ . ARG 113 113 ? B -9.827 -8.626 -30.208 1.000 2 B 81.104 1 ATOM 5686 N NH1 . ARG 113 113 ? B -9.297 -9.832 -30.037 1.000 2 B 81.104 1 ATOM 5687 N NH2 . ARG 113 113 ? B -9.713 -8.023 -31.382 1.000 2 B 81.104 1 ATOM 5688 N N . VAL 114 114 ? B -14.427 -6.201 -25.648 1.000 2 B 65.477 1 ATOM 5689 C CA . VAL 114 114 ? B -15.714 -6.049 -26.318 1.000 2 B 65.477 1 ATOM 5690 C C . VAL 114 114 ? B -15.820 -7.049 -27.467 1.000 2 B 65.477 1 ATOM 5691 O O . VAL 114 114 ? B -15.359 -6.778 -28.579 1.000 2 B 65.477 1 ATOM 5692 C CB . VAL 114 114 ? B -15.914 -4.609 -26.844 1.000 2 B 65.477 1 ATOM 5693 C CG1 . VAL 114 114 ? B -17.171 -4.519 -27.707 1.000 2 B 65.477 1 ATOM 5694 C CG2 . VAL 114 114 ? B -15.988 -3.622 -25.681 1.000 2 B 65.477 1 ATOM 5695 N N . GLU 115 115 ? B -15.215 -8.313 -27.544 1.000 2 B 49.256 1 ATOM 5696 C CA . GLU 115 115 ? B -15.200 -9.185 -28.714 1.000 2 B 49.256 1 ATOM 5697 C C . GLU 115 115 ? B -16.608 -9.647 -29.077 1.000 2 B 49.256 1 ATOM 5698 O O . GLU 115 115 ? B -17.345 -10.140 -28.220 1.000 2 B 49.256 1 ATOM 5699 C CB . GLU 115 115 ? B -14.295 -10.396 -28.471 1.000 2 B 49.256 1 ATOM 5700 C CG . GLU 115 115 ? B -12.827 -10.138 -28.778 1.000 2 B 49.256 1 ATOM 5701 C CD . GLU 115 115 ? B -11.937 -11.340 -28.504 1.000 2 B 49.256 1 ATOM 5702 O OE1 . GLU 115 115 ? B -10.709 -11.249 -28.728 1.000 2 B 49.256 1 ATOM 5703 O OE2 . GLU 115 115 ? B -12.473 -12.382 -28.064 1.000 2 B 49.256 1 ATOM 5704 N N . GLY 116 116 ? B -17.553 -8.849 -29.716 1.000 2 B 43.677 1 ATOM 5705 C CA . GLY 116 116 ? B -18.594 -9.422 -30.554 1.000 2 B 43.677 1 ATOM 5706 C C . GLY 116 116 ? B -19.875 -9.718 -29.797 1.000 2 B 43.677 1 ATOM 5707 O O . GLY 116 116 ? B -20.802 -10.318 -30.346 1.000 2 B 43.677 1 ATOM 5708 N N . SER 117 117 ? B -20.181 -9.216 -28.524 1.000 2 B 44.252 1 ATOM 5709 C CA . SER 117 117 ? B -21.454 -9.296 -27.814 1.000 2 B 44.252 1 ATOM 5710 C C . SER 117 117 ? B -22.282 -8.031 -28.018 1.000 2 B 44.252 1 ATOM 5711 O O . SER 117 117 ? B -23.338 -7.868 -27.404 1.000 2 B 44.252 1 ATOM 5712 C CB . SER 117 117 ? B -21.222 -9.527 -26.320 1.000 2 B 44.252 1 ATOM 5713 O OG . SER 117 117 ? B -21.888 -8.542 -25.549 1.000 2 B 44.252 1 ATOM 5714 N N . SER 118 118 ? B -21.750 -6.964 -28.833 1.000 2 B 46.247 1 ATOM 5715 C CA . SER 118 118 ? B -22.578 -5.855 -29.297 1.000 2 B 46.247 1 ATOM 5716 C C . SER 118 118 ? B -23.917 -6.351 -29.832 1.000 2 B 46.247 1 ATOM 5717 O O . SER 118 118 ? B -24.930 -5.657 -29.724 1.000 2 B 46.247 1 ATOM 5718 C CB . SER 118 118 ? B -21.849 -5.060 -30.382 1.000 2 B 46.247 1 ATOM 5719 O OG . SER 118 118 ? B -20.647 -4.505 -29.877 1.000 2 B 46.247 1 ATOM 5720 N N . LYS 119 119 ? B -24.137 -7.736 -29.905 1.000 2 B 43.563 1 ATOM 5721 C CA . LYS 119 119 ? B -25.497 -8.106 -30.285 1.000 2 B 43.563 1 ATOM 5722 C C . LYS 119 119 ? B -26.297 -8.579 -29.075 1.000 2 B 43.563 1 ATOM 5723 O O . LYS 119 119 ? B -27.508 -8.364 -29.002 1.000 2 B 43.563 1 ATOM 5724 C CB . LYS 119 119 ? B -25.477 -9.196 -31.358 1.000 2 B 43.563 1 ATOM 5725 C CG . LYS 119 119 ? B -25.334 -8.665 -32.777 1.000 2 B 43.563 1 ATOM 5726 C CD . LYS 119 119 ? B -25.408 -9.788 -33.804 1.000 2 B 43.563 1 ATOM 5727 C CE . LYS 119 119 ? B -25.270 -9.257 -35.225 1.000 2 B 43.563 1 ATOM 5728 N NZ . LYS 119 119 ? B -25.333 -10.355 -36.235 1.000 2 B 43.563 1 ATOM 5729 N N . ILE 120 120 ? B -25.565 -9.047 -27.905 1.000 2 B 45.804 1 ATOM 5730 C CA . ILE 120 120 ? B -26.427 -9.567 -26.849 1.000 2 B 45.804 1 ATOM 5731 C C . ILE 120 120 ? B -26.791 -8.444 -25.880 1.000 2 B 45.804 1 ATOM 5732 O O . ILE 120 120 ? B -27.924 -8.372 -25.400 1.000 2 B 45.804 1 ATOM 5733 C CB . ILE 120 120 ? B -25.753 -10.732 -26.091 1.000 2 B 45.804 1 ATOM 5734 C CG1 . ILE 120 120 ? B -25.708 -11.986 -26.971 1.000 2 B 45.804 1 ATOM 5735 C CG2 . ILE 120 120 ? B -26.482 -11.013 -24.774 1.000 2 B 45.804 1 ATOM 5736 C CD1 . ILE 120 120 ? B -24.559 -12.931 -26.644 1.000 2 B 45.804 1 ATOM 5737 N N . GLN 121 121 ? B -25.811 -7.412 -25.704 1.000 2 B 42.108 1 ATOM 5738 C CA . GLN 121 121 ? B -26.148 -6.306 -24.814 1.000 2 B 42.108 1 ATOM 5739 C C . GLN 121 121 ? B -27.014 -5.271 -25.526 1.000 2 B 42.108 1 ATOM 5740 O O . GLN 121 121 ? B -27.913 -4.684 -24.920 1.000 2 B 42.108 1 ATOM 5741 C CB . GLN 121 121 ? B -24.879 -5.646 -24.272 1.000 2 B 42.108 1 ATOM 5742 C CG . GLN 121 121 ? B -24.740 -5.731 -22.758 1.000 2 B 42.108 1 ATOM 5743 C CD . GLN 121 121 ? B -23.485 -5.049 -22.245 1.000 2 B 42.108 1 ATOM 5744 O OE1 . GLN 121 121 ? B -22.537 -4.814 -23.001 1.000 2 B 42.108 1 ATOM 5745 N NE2 . GLN 121 121 ? B -23.471 -4.727 -20.957 1.000 2 B 42.108 1 ATOM 5746 N N . TYR 122 122 ? B -26.702 -5.043 -26.927 1.000 2 B 47.362 1 ATOM 5747 C CA . TYR 122 122 ? B -27.629 -4.196 -27.669 1.000 2 B 47.362 1 ATOM 5748 C C . TYR 122 122 ? B -29.003 -4.849 -27.768 1.000 2 B 47.362 1 ATOM 5749 O O . TYR 122 122 ? B -30.028 -4.171 -27.667 1.000 2 B 47.362 1 ATOM 5750 C CB . TYR 122 122 ? B -27.087 -3.904 -29.071 1.000 2 B 47.362 1 ATOM 5751 C CG . TYR 122 122 ? B -27.813 -2.788 -29.782 1.000 2 B 47.362 1 ATOM 5752 C CD1 . TYR 122 122 ? B -28.837 -3.062 -30.686 1.000 2 B 47.362 1 ATOM 5753 C CD2 . TYR 122 122 ? B -27.476 -1.459 -29.553 1.000 2 B 47.362 1 ATOM 5754 C CE1 . TYR 122 122 ? B -29.507 -2.037 -31.346 1.000 2 B 47.362 1 ATOM 5755 C CE2 . TYR 122 122 ? B -28.139 -0.425 -30.207 1.000 2 B 47.362 1 ATOM 5756 C CZ . TYR 122 122 ? B -29.152 -0.724 -31.099 1.000 2 B 47.362 1 ATOM 5757 O OH . TYR 122 122 ? B -29.812 0.295 -31.749 1.000 2 B 47.362 1 ATOM 5758 N N . ARG 123 123 ? B -29.029 -6.200 -27.805 1.000 2 B 50.817 1 ATOM 5759 C CA . ARG 123 123 ? B -30.301 -6.913 -27.826 1.000 2 B 50.817 1 ATOM 5760 C C . ARG 123 123 ? B -30.999 -6.829 -26.472 1.000 2 B 50.817 1 ATOM 5761 O O . ARG 123 123 ? B -32.216 -6.642 -26.406 1.000 2 B 50.817 1 ATOM 5762 C CB . ARG 123 123 ? B -30.091 -8.378 -28.217 1.000 2 B 50.817 1 ATOM 5763 C CG . ARG 123 123 ? B -31.383 -9.153 -28.420 1.000 2 B 50.817 1 ATOM 5764 C CD . ARG 123 123 ? B -31.117 -10.604 -28.795 1.000 2 B 50.817 1 ATOM 5765 N NE . ARG 123 123 ? B -32.207 -11.165 -29.588 1.000 2 B 50.817 1 ATOM 5766 C CZ . ARG 123 123 ? B -32.121 -12.273 -30.318 1.000 2 B 50.817 1 ATOM 5767 N NH1 . ARG 123 123 ? B -30.988 -12.964 -30.371 1.000 2 B 50.817 1 ATOM 5768 N NH2 . ARG 123 123 ? B -33.175 -12.694 -31.002 1.000 2 B 50.817 1 ATOM 5769 N N . LYS 124 124 ? B -30.257 -6.928 -25.306 1.000 2 B 50.210 1 ATOM 5770 C CA . LYS 124 124 ? B -30.900 -6.816 -24.000 1.000 2 B 50.210 1 ATOM 5771 C C . LYS 124 124 ? B -31.364 -5.386 -23.737 1.000 2 B 50.210 1 ATOM 5772 O O . LYS 124 124 ? B -32.437 -5.171 -23.169 1.000 2 B 50.210 1 ATOM 5773 C CB . LYS 124 124 ? B -29.947 -7.270 -22.893 1.000 2 B 50.210 1 ATOM 5774 C CG . LYS 124 124 ? B -30.180 -8.699 -22.424 1.000 2 B 50.210 1 ATOM 5775 C CD . LYS 124 124 ? B -29.376 -9.013 -21.169 1.000 2 B 50.210 1 ATOM 5776 C CE . LYS 124 124 ? B -29.488 -10.483 -20.786 1.000 2 B 50.210 1 ATOM 5777 N NZ . LYS 124 124 ? B -28.500 -10.857 -19.730 1.000 2 B 50.210 1 ATOM 5778 N N . GLU 125 125 ? B -30.523 -4.368 -24.218 1.000 2 B 59.196 1 ATOM 5779 C CA . GLU 125 125 ? B -30.921 -2.969 -24.103 1.000 2 B 59.196 1 ATOM 5780 C C . GLU 125 125 ? B -32.060 -2.637 -25.063 1.000 2 B 59.196 1 ATOM 5781 O O . GLU 125 125 ? B -32.977 -1.891 -24.713 1.000 2 B 59.196 1 ATOM 5782 C CB . GLU 125 125 ? B -29.727 -2.047 -24.364 1.000 2 B 59.196 1 ATOM 5783 C CG . GLU 125 125 ? B -30.003 -0.582 -24.058 1.000 2 B 59.196 1 ATOM 5784 C CD . GLU 125 125 ? B -28.738 0.249 -23.911 1.000 2 B 59.196 1 ATOM 5785 O OE1 . GLU 125 125 ? B -28.826 1.414 -23.463 1.000 2 B 59.196 1 ATOM 5786 O OE2 . GLU 125 125 ? B -27.650 -0.270 -24.247 1.000 2 B 59.196 1 ATOM 5787 N N . GLN 126 126 ? B -32.110 -3.212 -26.241 1.000 2 B 54.069 1 ATOM 5788 C CA . GLN 126 126 ? B -33.231 -3.042 -27.159 1.000 2 B 54.069 1 ATOM 5789 C C . GLN 126 126 ? B -34.458 -3.812 -26.677 1.000 2 B 54.069 1 ATOM 5790 O O . GLN 126 126 ? B -35.588 -3.338 -26.813 1.000 2 B 54.069 1 ATOM 5791 C CB . GLN 126 126 ? B -32.846 -3.497 -28.567 1.000 2 B 54.069 1 ATOM 5792 C CG . GLN 126 126 ? B -33.123 -2.459 -29.646 1.000 2 B 54.069 1 ATOM 5793 C CD . GLN 126 126 ? B -32.894 -2.992 -31.048 1.000 2 B 54.069 1 ATOM 5794 O OE1 . GLN 126 126 ? B -32.876 -4.208 -31.268 1.000 2 B 54.069 1 ATOM 5795 N NE2 . GLN 126 126 ? B -32.716 -2.088 -32.005 1.000 2 B 54.069 1 ATOM 5796 N N . GLN 127 127 ? B -34.208 -5.005 -26.105 1.000 2 B 56.234 1 ATOM 5797 C CA . GLN 127 127 ? B -35.342 -5.720 -25.530 1.000 2 B 56.234 1 ATOM 5798 C C . GLN 127 127 ? B -35.892 -4.989 -24.309 1.000 2 B 56.234 1 ATOM 5799 O O . GLN 127 127 ? B -37.105 -4.950 -24.096 1.000 2 B 56.234 1 ATOM 5800 C CB . GLN 127 127 ? B -34.941 -7.147 -25.151 1.000 2 B 56.234 1 ATOM 5801 C CG . GLN 127 127 ? B -36.123 -8.081 -24.934 1.000 2 B 56.234 1 ATOM 5802 C CD . GLN 127 127 ? B -35.701 -9.523 -24.725 1.000 2 B 56.234 1 ATOM 5803 O OE1 . GLN 127 127 ? B -34.597 -9.797 -24.243 1.000 2 B 56.234 1 ATOM 5804 N NE2 . GLN 127 127 ? B -36.576 -10.456 -25.085 1.000 2 B 56.234 1 ATOM 5805 N N . GLN 128 128 ? B -35.057 -4.378 -23.524 1.000 2 B 55.772 1 ATOM 5806 C CA . GLN 128 128 ? B -35.535 -3.611 -22.379 1.000 2 B 55.772 1 ATOM 5807 C C . GLN 128 128 ? B -36.194 -2.309 -22.825 1.000 2 B 55.772 1 ATOM 5808 O O . GLN 128 128 ? B -37.195 -1.883 -22.244 1.000 2 B 55.772 1 ATOM 5809 C CB . GLN 128 128 ? B -34.385 -3.313 -21.415 1.000 2 B 55.772 1 ATOM 5810 C CG . GLN 128 128 ? B -34.842 -2.903 -20.021 1.000 2 B 55.772 1 ATOM 5811 C CD . GLN 128 128 ? B -33.733 -2.991 -18.990 1.000 2 B 55.772 1 ATOM 5812 O OE1 . GLN 128 128 ? B -32.656 -2.411 -19.166 1.000 2 B 55.772 1 ATOM 5813 N NE2 . GLN 128 128 ? B -33.986 -3.718 -17.907 1.000 2 B 55.772 1 ATOM 5814 N N . GLN 129 129 ? B -35.749 -1.726 -23.922 1.000 2 B 52.931 1 ATOM 5815 C CA . GLN 129 129 ? B -36.394 -0.533 -24.459 1.000 2 B 52.931 1 ATOM 5816 C C . GLN 129 129 ? B -37.692 -0.886 -25.179 1.000 2 B 52.931 1 ATOM 5817 O O . GLN 129 129 ? B -38.633 -0.089 -25.199 1.000 2 B 52.931 1 ATOM 5818 C CB . GLN 129 129 ? B -35.450 0.205 -25.410 1.000 2 B 52.931 1 ATOM 5819 C CG . GLN 129 129 ? B -34.429 1.086 -24.703 1.000 2 B 52.931 1 ATOM 5820 C CD . GLN 129 129 ? B -33.462 1.752 -25.664 1.000 2 B 52.931 1 ATOM 5821 O OE1 . GLN 129 129 ? B -33.857 2.226 -26.734 1.000 2 B 52.931 1 ATOM 5822 N NE2 . GLN 129 129 ? B -32.188 1.790 -25.291 1.000 2 B 52.931 1 ATOM 5823 N N . GLN 130 130 ? B -37.782 -2.100 -25.665 1.000 2 B 52.994 1 ATOM 5824 C CA . GLN 130 130 ? B -39.045 -2.512 -26.268 1.000 2 B 52.994 1 ATOM 5825 C C . GLN 130 130 ? B -40.063 -2.901 -25.201 1.000 2 B 52.994 1 ATOM 5826 O O . GLN 130 130 ? B -41.268 -2.722 -25.391 1.000 2 B 52.994 1 ATOM 5827 C CB . GLN 130 130 ? B -38.823 -3.679 -27.233 1.000 2 B 52.994 1 ATOM 5828 C CG . GLN 130 130 ? B -38.503 -3.247 -28.657 1.000 2 B 52.994 1 ATOM 5829 C CD . GLN 130 130 ? B -38.316 -4.422 -29.599 1.000 2 B 52.994 1 ATOM 5830 O OE1 . GLN 130 130 ? B -38.320 -5.581 -29.174 1.000 2 B 52.994 1 ATOM 5831 N NE2 . GLN 130 130 ? B -38.151 -4.130 -30.885 1.000 2 B 52.994 1 ATOM 5832 N N . MET 131 131 ? B -39.678 -3.176 -23.993 1.000 2 B 51.978 1 ATOM 5833 C CA . MET 131 131 ? B -40.658 -3.439 -22.943 1.000 2 B 51.978 1 ATOM 5834 C C . MET 131 131 ? B -41.139 -2.139 -22.309 1.000 2 B 51.978 1 ATOM 5835 O O . MET 131 131 ? B -42.277 -2.053 -21.844 1.000 2 B 51.978 1 ATOM 5836 C CB . MET 131 131 ? B -40.066 -4.356 -21.871 1.000 2 B 51.978 1 ATOM 5837 C CG . MET 131 131 ? B -40.124 -5.833 -22.228 1.000 2 B 51.978 1 ATOM 5838 S SD . MET 131 131 ? B -39.753 -6.917 -20.794 1.000 2 B 51.978 1 ATOM 5839 C CE . MET 131 131 ? B -38.955 -5.722 -19.687 1.000 2 B 51.978 1 ATOM 5840 N N . TRP 132 132 ? B -40.390 -1.055 -22.505 1.000 2 B 49.047 1 ATOM 5841 C CA . TRP 132 132 ? B -40.806 0.205 -21.898 1.000 2 B 49.047 1 ATOM 5842 C C . TRP 132 132 ? B -41.624 1.038 -22.880 1.000 2 B 49.047 1 ATOM 5843 O O . TRP 132 132 ? B -42.525 1.776 -22.476 1.000 2 B 49.047 1 ATOM 5844 C CB . TRP 132 132 ? B -39.587 1.002 -21.425 1.000 2 B 49.047 1 ATOM 5845 C CG . TRP 132 132 ? B -39.497 1.149 -19.935 1.000 2 B 49.047 1 ATOM 5846 C CD1 . TRP 132 132 ? B -40.405 0.717 -19.008 1.000 2 B 49.047 1 ATOM 5847 C CD2 . TRP 132 132 ? B -38.441 1.777 -19.201 1.000 2 B 49.047 1 ATOM 5848 N NE1 . TRP 132 132 ? B -39.976 1.038 -17.741 1.000 2 B 49.047 1 ATOM 5849 C CE2 . TRP 132 132 ? B -38.774 1.688 -17.832 1.000 2 B 49.047 1 ATOM 5850 C CE3 . TRP 132 132 ? B -37.244 2.405 -19.569 1.000 2 B 49.047 1 ATOM 5851 C CZ2 . TRP 132 132 ? B -37.952 2.206 -16.828 1.000 2 B 49.047 1 ATOM 5852 C CZ3 . TRP 132 132 ? B -36.427 2.919 -18.569 1.000 2 B 49.047 1 ATOM 5853 C CH2 . TRP 132 132 ? B -36.787 2.815 -17.215 1.000 2 B 49.047 1 ATOM 5854 N N . ASN 133 133 ? B -41.586 0.625 -24.146 1.000 2 B 51.217 1 ATOM 5855 C CA . ASN 133 133 ? B -42.398 1.443 -25.041 1.000 2 B 51.217 1 ATOM 5856 C C . ASN 133 133 ? B -43.653 0.703 -25.494 1.000 2 B 51.217 1 ATOM 5857 O O . ASN 133 133 ? B -44.494 1.269 -26.194 1.000 2 B 51.217 1 ATOM 5858 C CB . ASN 133 133 ? B -41.578 1.889 -26.253 1.000 2 B 51.217 1 ATOM 5859 C CG . ASN 133 133 ? B -40.459 2.843 -25.882 1.000 2 B 51.217 1 ATOM 5860 O OD1 . ASN 133 133 ? B -40.518 3.516 -24.850 1.000 2 B 51.217 1 ATOM 5861 N ND2 . ASN 133 133 ? B -39.432 2.908 -26.722 1.000 2 B 51.217 1 ATOM 5862 N N . SER 134 134 ? B -44.129 -0.332 -24.812 1.000 2 B 40.146 1 ATOM 5863 C CA . SER 134 134 ? B -45.429 -0.823 -25.257 1.000 2 B 40.146 1 ATOM 5864 C C . SER 134 134 ? B -46.498 -0.602 -24.191 1.000 2 B 40.146 1 ATOM 5865 O O . SER 134 134 ? B -47.674 -0.897 -24.413 1.000 2 B 40.146 1 ATOM 5866 C CB . SER 134 134 ? B -45.349 -2.309 -25.609 1.000 2 B 40.146 1 ATOM 5867 O OG . SER 134 134 ? B -44.974 -2.485 -26.965 1.000 2 B 40.146 1 ATOM 5868 N N . ALA 135 135 ? B -46.499 0.554 -23.478 1.000 2 B 38.427 1 ATOM 5869 C CA . ALA 135 135 ? B -47.713 0.827 -22.714 1.000 2 B 38.427 1 ATOM 5870 C C . ALA 135 135 ? B -48.216 2.245 -22.972 1.000 2 B 38.427 1 ATOM 5871 O O . ALA 135 135 ? B -47.557 3.221 -22.604 1.000 2 B 38.427 1 ATOM 5872 C CB . ALA 135 135 ? B -47.461 0.619 -21.223 1.000 2 B 38.427 1 ATOM 5873 N N . ARG 136 136 ? B -48.465 2.616 -24.247 1.000 2 B 34.716 1 ATOM 5874 C CA . ARG 136 136 ? B -49.289 3.821 -24.265 1.000 2 B 34.716 1 ATOM 5875 C C . ARG 136 136 ? B -50.191 3.850 -25.494 1.000 2 B 34.716 1 ATOM 5876 O O . ARG 136 136 ? B -49.710 3.766 -26.626 1.000 2 B 34.716 1 ATOM 5877 C CB . ARG 136 136 ? B -48.410 5.074 -24.230 1.000 2 B 34.716 1 ATOM 5878 C CG . ARG 136 136 ? B -49.175 6.354 -23.935 1.000 2 B 34.716 1 ATOM 5879 C CD . ARG 136 136 ? B -48.245 7.555 -23.830 1.000 2 B 34.716 1 ATOM 5880 N NE . ARG 136 136 ? B -48.670 8.476 -22.779 1.000 2 B 34.716 1 ATOM 5881 C CZ . ARG 136 136 ? B -48.103 9.652 -22.527 1.000 2 B 34.716 1 ATOM 5882 N NH1 . ARG 136 136 ? B -47.071 10.076 -23.249 1.000 2 B 34.716 1 ATOM 5883 N NH2 . ARG 136 136 ? B -48.570 10.411 -21.547 1.000 2 B 34.716 1 ATOM 5884 N N . THR 137 137 ? B -51.178 3.042 -25.541 1.000 2 B 32.794 1 ATOM 5885 C CA . THR 137 137 ? B -52.466 3.331 -26.162 1.000 2 B 32.794 1 ATOM 5886 C C . THR 137 137 ? B -52.893 4.768 -25.878 1.000 2 B 32.794 1 ATOM 5887 O O . THR 137 137 ? B -52.949 5.188 -24.721 1.000 2 B 32.794 1 ATOM 5888 C CB . THR 137 137 ? B -53.555 2.362 -25.665 1.000 2 B 32.794 1 ATOM 5889 O OG1 . THR 137 137 ? B -53.327 2.064 -24.282 1.000 2 B 32.794 1 ATOM 5890 C CG2 . THR 137 137 ? B -53.539 1.061 -26.462 1.000 2 B 32.794 1 ATOM 5891 N N . PRO 138 138 ? B -52.851 5.686 -26.822 1.000 2 B 38.667 1 ATOM 5892 C CA . PRO 138 138 ? B -53.981 6.614 -26.911 1.000 2 B 38.667 1 ATOM 5893 C C . PRO 138 138 ? B -54.644 6.606 -28.286 1.000 2 B 38.667 1 ATOM 5894 O O . PRO 138 138 ? B -53.969 6.413 -29.300 1.000 2 B 38.667 1 ATOM 5895 C CB . PRO 138 138 ? B -53.344 7.975 -26.620 1.000 2 B 38.667 1 ATOM 5896 C CG . PRO 138 138 ? B -51.961 7.876 -27.178 1.000 2 B 38.667 1 ATOM 5897 C CD . PRO 138 138 ? B -51.736 6.468 -27.650 1.000 2 B 38.667 1 ATOM 5898 N N . ASN 139 139 ? B -55.734 5.860 -28.388 1.000 2 B 29.707 1 ATOM 5899 C CA . ASN 139 139 ? B -57.103 6.212 -28.747 1.000 2 B 29.707 1 ATOM 5900 C C . ASN 139 139 ? B -57.221 7.684 -29.133 1.000 2 B 29.707 1 ATOM 5901 O O . ASN 139 139 ? B -56.745 8.560 -28.409 1.000 2 B 29.707 1 ATOM 5902 C CB . ASN 139 139 ? B -58.060 5.887 -27.599 1.000 2 B 29.707 1 ATOM 5903 C CG . ASN 139 139 ? B -58.626 4.483 -27.689 1.000 2 B 29.707 1 ATOM 5904 O OD1 . ASN 139 139 ? B -58.960 4.004 -28.776 1.000 2 B 29.707 1 ATOM 5905 N ND2 . ASN 139 139 ? B -58.736 3.813 -26.548 1.000 2 B 29.707 1 ATOM 5906 N N . LEU 140 140 ? B -57.128 8.058 -30.418 1.000 2 B 31.811 1 ATOM 5907 C CA . LEU 140 140 ? B -57.924 9.178 -30.910 1.000 2 B 31.811 1 ATOM 5908 C C . LEU 140 140 ? B -57.603 9.472 -32.371 1.000 2 B 31.811 1 ATOM 5909 O O . LEU 140 140 ? B -56.434 9.599 -32.742 1.000 2 B 31.811 1 ATOM 5910 C CB . LEU 140 140 ? B -57.676 10.426 -30.059 1.000 2 B 31.811 1 ATOM 5911 C CG . LEU 140 140 ? B -58.812 11.449 -30.009 1.000 2 B 31.811 1 ATOM 5912 C CD1 . LEU 140 140 ? B -60.012 10.872 -29.265 1.000 2 B 31.811 1 ATOM 5913 C CD2 . LEU 140 140 ? B -58.340 12.741 -29.351 1.000 2 B 31.811 1 ATOM 5914 N N . VAL 141 141 ? B -58.444 9.039 -33.378 1.000 2 B 28.436 1 ATOM 5915 C CA . VAL 141 141 ? B -59.395 9.675 -34.282 1.000 2 B 28.436 1 ATOM 5916 C C . VAL 141 141 ? B -58.643 10.413 -35.388 1.000 2 B 28.436 1 ATOM 5917 O O . VAL 141 141 ? B -57.689 11.145 -35.117 1.000 2 B 28.436 1 ATOM 5918 C CB . VAL 141 141 ? B -60.328 10.651 -33.530 1.000 2 B 28.436 1 ATOM 5919 C CG1 . VAL 141 141 ? B -61.267 11.360 -34.505 1.000 2 B 28.436 1 ATOM 5920 C CG2 . VAL 141 141 ? B -61.126 9.908 -32.461 1.000 2 B 28.436 1 ATOM 5921 N N . LYS 142 142 ? B -58.630 9.936 -36.655 1.000 2 B 24.398 1 ATOM 5922 C CA . LYS 142 142 ? B -59.139 10.390 -37.946 1.000 2 B 24.398 1 ATOM 5923 C C . LYS 142 142 ? B -58.232 11.458 -38.550 1.000 2 B 24.398 1 ATOM 5924 O O . LYS 142 142 ? B -57.977 12.489 -37.924 1.000 2 B 24.398 1 ATOM 5925 C CB . LYS 142 142 ? B -60.562 10.930 -37.804 1.000 2 B 24.398 1 ATOM 5926 C CG . LYS 142 142 ? B -61.643 9.943 -38.220 1.000 2 B 24.398 1 ATOM 5927 C CD . LYS 142 142 ? B -63.037 10.483 -37.924 1.000 2 B 24.398 1 ATOM 5928 C CE . LYS 142 142 ? B -64.115 9.458 -38.247 1.000 2 B 24.398 1 ATOM 5929 N NZ . LYS 142 142 ? B -65.487 10.014 -38.048 1.000 2 B 24.398 1 ATOM 5930 N N . HIS 143 143 ? B -57.378 11.181 -39.467 1.000 2 B 34.503 1 ATOM 5931 C CA . HIS 143 143 ? B -57.145 11.883 -40.724 1.000 2 B 34.503 1 ATOM 5932 C C . HIS 143 143 ? B -56.263 11.061 -41.658 1.000 2 B 34.503 1 ATOM 5933 O O . HIS 143 143 ? B -55.216 10.557 -41.247 1.000 2 B 34.503 1 ATOM 5934 C CB . HIS 143 143 ? B -56.505 13.248 -40.464 1.000 2 B 34.503 1 ATOM 5935 C CG . HIS 143 143 ? B -57.450 14.253 -39.886 1.000 2 B 34.503 1 ATOM 5936 N ND1 . HIS 143 143 ? B -58.486 14.802 -40.610 1.000 2 B 34.503 1 ATOM 5937 C CD2 . HIS 143 143 ? B -57.516 14.804 -38.651 1.000 2 B 34.503 1 ATOM 5938 C CE1 . HIS 143 143 ? B -59.150 15.652 -39.843 1.000 2 B 34.503 1 ATOM 5939 N NE2 . HIS 143 143 ? B -58.581 15.671 -38.649 1.000 2 B 34.503 1 ATOM 5940 N N . SER 144 144 ? B -56.805 10.312 -42.624 1.000 2 B 27.442 1 ATOM 5941 C CA . SER 144 144 ? B -56.800 10.195 -44.079 1.000 2 B 27.442 1 ATOM 5942 C C . SER 144 144 ? B -55.436 10.556 -44.657 1.000 2 B 27.442 1 ATOM 5943 O O . SER 144 144 ? B -54.776 11.479 -44.176 1.000 2 B 27.442 1 ATOM 5944 C CB . SER 144 144 ? B -57.876 11.092 -44.693 1.000 2 B 27.442 1 ATOM 5945 O OG . SER 144 144 ? B -57.880 12.368 -44.076 1.000 2 B 27.442 1 ATOM 5946 N N . PRO 145 145 ? B -55.059 10.029 -45.910 1.000 2 B 38.347 1 ATOM 5947 C CA . PRO 145 145 ? B -53.938 9.562 -46.728 1.000 2 B 38.347 1 ATOM 5948 C C . PRO 145 145 ? B -53.451 10.616 -47.720 1.000 2 B 38.347 1 ATOM 5949 O O . PRO 145 145 ? B -54.258 11.366 -48.274 1.000 2 B 38.347 1 ATOM 5950 C CB . PRO 145 145 ? B -54.518 8.349 -47.461 1.000 2 B 38.347 1 ATOM 5951 C CG . PRO 145 145 ? B -55.984 8.626 -47.556 1.000 2 B 38.347 1 ATOM 5952 C CD . PRO 145 145 ? B -56.258 9.965 -46.935 1.000 2 B 38.347 1 ATOM 5953 N N . SER 146 146 ? B -52.219 11.051 -47.683 1.000 2 B 35.287 1 ATOM 5954 C CA . SER 146 146 ? B -51.539 11.703 -48.798 1.000 2 B 35.287 1 ATOM 5955 C C . SER 146 146 ? B -50.461 10.803 -49.391 1.000 2 B 35.287 1 ATOM 5956 O O . SER 146 146 ? B -49.688 10.184 -48.656 1.000 2 B 35.287 1 ATOM 5957 C CB . SER 146 146 ? B -50.919 13.027 -48.348 1.000 2 B 35.287 1 ATOM 5958 O OG . SER 146 146 ? B -49.960 12.812 -47.327 1.000 2 B 35.287 1 ATOM 5959 N N . GLU 147 147 ? B -50.780 9.946 -50.359 1.000 2 B 26.755 1 ATOM 5960 C CA . GLU 147 147 ? B -50.442 9.746 -51.765 1.000 2 B 26.755 1 ATOM 5961 C C . GLU 147 147 ? B -49.165 10.495 -52.138 1.000 2 B 26.755 1 ATOM 5962 O O . GLU 147 147 ? B -49.047 11.696 -51.885 1.000 2 B 26.755 1 ATOM 5963 C CB . GLU 147 147 ? B -51.596 10.195 -52.665 1.000 2 B 26.755 1 ATOM 5964 C CG . GLU 147 147 ? B -52.821 9.295 -52.587 1.000 2 B 26.755 1 ATOM 5965 C CD . GLU 147 147 ? B -53.783 9.489 -53.749 1.000 2 B 26.755 1 ATOM 5966 O OE1 . GLU 147 147 ? B -54.276 8.481 -54.303 1.000 2 B 26.755 1 ATOM 5967 O OE2 . GLU 147 147 ? B -54.043 10.659 -54.109 1.000 2 B 26.755 1 ATOM 5968 N N . ASP 148 148 ? B -48.027 9.803 -52.228 1.000 2 B 32.104 1 ATOM 5969 C CA . ASP 148 148 ? B -47.011 10.160 -53.215 1.000 2 B 32.104 1 ATOM 5970 C C . ASP 148 148 ? B -46.010 9.023 -53.408 1.000 2 B 32.104 1 ATOM 5971 O O . ASP 148 148 ? B -45.514 8.453 -52.434 1.000 2 B 32.104 1 ATOM 5972 C CB . ASP 148 148 ? B -46.281 11.437 -52.795 1.000 2 B 32.104 1 ATOM 5973 C CG . ASP 148 148 ? B -46.964 12.700 -53.291 1.000 2 B 32.104 1 ATOM 5974 O OD1 . ASP 148 148 ? B -47.751 12.628 -54.259 1.000 2 B 32.104 1 ATOM 5975 O OD2 . ASP 148 148 ? B -46.710 13.777 -52.710 1.000 2 B 32.104 1 ATOM 5976 N N . LYS 149 149 ? B -46.199 8.148 -54.472 1.000 2 B 30.597 1 ATOM 5977 C CA . LYS 149 149 ? B -45.458 7.988 -55.719 1.000 2 B 30.597 1 ATOM 5978 C C . LYS 149 149 ? B -44.271 7.046 -55.537 1.000 2 B 30.597 1 ATOM 5979 O O . LYS 149 149 ? B -43.446 7.245 -54.643 1.000 2 B 30.597 1 ATOM 5980 C CB . LYS 149 149 ? B -44.975 9.345 -56.235 1.000 2 B 30.597 1 ATOM 5981 C CG . LYS 149 149 ? B -46.064 10.179 -56.895 1.000 2 B 30.597 1 ATOM 5982 C CD . LYS 149 149 ? B -45.558 10.856 -58.162 1.000 2 B 30.597 1 ATOM 5983 C CE . LYS 149 149 ? B -46.634 11.724 -58.800 1.000 2 B 30.597 1 ATOM 5984 N NZ . LYS 149 149 ? B -46.202 12.256 -60.127 1.000 2 B 30.597 1 ATOM 5985 N N . MET 150 150 ? B -44.437 5.738 -55.737 1.000 2 B 28.276 1 ATOM 5986 C CA . MET 150 150 ? B -43.907 4.717 -56.636 1.000 2 B 28.276 1 ATOM 5987 C C . MET 150 150 ? B -42.449 5.002 -56.983 1.000 2 B 28.276 1 ATOM 5988 O O . MET 150 150 ? B -42.127 6.076 -57.493 1.000 2 B 28.276 1 ATOM 5989 C CB . MET 150 150 ? B -44.743 4.637 -57.914 1.000 2 B 28.276 1 ATOM 5990 C CG . MET 150 150 ? B -46.009 3.808 -57.768 1.000 2 B 28.276 1 ATOM 5991 S SD . MET 150 150 ? B -47.527 4.772 -58.135 1.000 2 B 28.276 1 ATOM 5992 C CE . MET 150 150 ? B -48.784 3.667 -57.436 1.000 2 B 28.276 1 ATOM 5993 N N . SER 151 151 ? B -41.460 4.465 -56.255 1.000 2 B 29.300 1 ATOM 5994 C CA . SER 151 151 ? B -40.282 3.889 -56.897 1.000 2 B 29.300 1 ATOM 5995 C C . SER 151 151 ? B -39.985 2.494 -56.358 1.000 2 B 29.300 1 ATOM 5996 O O . SER 151 151 ? B -40.062 2.261 -55.150 1.000 2 B 29.300 1 ATOM 5997 C CB . SER 151 151 ? B -39.065 4.793 -56.695 1.000 2 B 29.300 1 ATOM 5998 O OG . SER 151 151 ? B -39.092 5.393 -55.411 1.000 2 B 29.300 1 ATOM 5999 N N . PRO 152 152 ? B -39.850 1.510 -57.271 1.000 2 B 41.162 1 ATOM 6000 C CA . PRO 152 152 ? B -39.619 0.063 -57.268 1.000 2 B 41.162 1 ATOM 6001 C C . PRO 152 152 ? B -38.318 -0.325 -56.569 1.000 2 B 41.162 1 ATOM 6002 O O . PRO 152 152 ? B -37.385 0.480 -56.501 1.000 2 B 41.162 1 ATOM 6003 C CB . PRO 152 152 ? B -39.565 -0.288 -58.757 1.000 2 B 41.162 1 ATOM 6004 C CG . PRO 152 152 ? B -38.931 0.899 -59.407 1.000 2 B 41.162 1 ATOM 6005 C CD . PRO 152 152 ? B -38.746 1.969 -58.370 1.000 2 B 41.162 1 ATOM 6006 N N . ALA 153 153 ? B -38.445 -0.931 -55.381 1.000 2 B 37.411 1 ATOM 6007 C CA . ALA 153 153 ? B -37.916 -2.109 -54.698 1.000 2 B 37.411 1 ATOM 6008 C C . ALA 153 153 ? B -36.520 -2.457 -55.206 1.000 2 B 37.411 1 ATOM 6009 O O . ALA 153 153 ? B -36.324 -2.667 -56.406 1.000 2 B 37.411 1 ATOM 6010 C CB . ALA 153 153 ? B -38.857 -3.297 -54.880 1.000 2 B 37.411 1 ATOM 6011 N N . SER 154 154 ? B -35.510 -1.672 -54.914 1.000 2 B 42.338 1 ATOM 6012 C CA . SER 154 154 ? B -34.104 -2.064 -54.889 1.000 2 B 42.338 1 ATOM 6013 C C . SER 154 154 ? B -33.945 -3.525 -54.483 1.000 2 B 42.338 1 ATOM 6014 O O . SER 154 154 ? B -34.665 -4.015 -53.610 1.000 2 B 42.338 1 ATOM 6015 C CB . SER 154 154 ? B -33.315 -1.171 -53.931 1.000 2 B 42.338 1 ATOM 6016 O OG . SER 154 154 ? B -33.673 0.190 -54.102 1.000 2 B 42.338 1 ATOM 6017 N N . PRO 155 155 ? B -33.503 -4.347 -55.382 1.000 2 B 48.180 1 ATOM 6018 C CA . PRO 155 155 ? B -33.262 -5.790 -55.313 1.000 2 B 48.180 1 ATOM 6019 C C . PRO 155 155 ? B -32.544 -6.207 -54.031 1.000 2 B 48.180 1 ATOM 6020 O O . PRO 155 155 ? B -31.583 -5.553 -53.617 1.000 2 B 48.180 1 ATOM 6021 C CB . PRO 155 155 ? B -32.389 -6.061 -56.541 1.000 2 B 48.180 1 ATOM 6022 C CG . PRO 155 155 ? B -32.324 -4.752 -57.259 1.000 2 B 48.180 1 ATOM 6023 C CD . PRO 155 155 ? B -32.768 -3.669 -56.319 1.000 2 B 48.180 1 ATOM 6024 N N . ILE 156 156 ? B -33.226 -6.225 -52.835 1.000 2 B 59.853 1 ATOM 6025 C CA . ILE 156 156 ? B -32.903 -6.770 -51.521 1.000 2 B 59.853 1 ATOM 6026 C C . ILE 156 156 ? B -31.758 -7.773 -51.646 1.000 2 B 59.853 1 ATOM 6027 O O . ILE 156 156 ? B -31.673 -8.508 -52.633 1.000 2 B 59.853 1 ATOM 6028 C CB . ILE 156 156 ? B -34.133 -7.440 -50.869 1.000 2 B 59.853 1 ATOM 6029 C CG1 . ILE 156 156 ? B -34.450 -6.780 -49.523 1.000 2 B 59.853 1 ATOM 6030 C CG2 . ILE 156 156 ? B -33.903 -8.945 -50.701 1.000 2 B 59.853 1 ATOM 6031 C CD1 . ILE 156 156 ? B -35.926 -6.469 -49.317 1.000 2 B 59.853 1 ATOM 6032 N N . ASP 157 157 ? B -30.522 -7.341 -51.283 1.000 2 B 69.392 1 ATOM 6033 C CA . ASP 157 157 ? B -29.244 -8.009 -51.056 1.000 2 B 69.392 1 ATOM 6034 C C . ASP 157 157 ? B -29.451 -9.410 -50.483 1.000 2 B 69.392 1 ATOM 6035 O O . ASP 157 157 ? B -30.385 -9.639 -49.712 1.000 2 B 69.392 1 ATOM 6036 C CB . ASP 157 157 ? B -28.365 -7.182 -50.117 1.000 2 B 69.392 1 ATOM 6037 C CG . ASP 157 157 ? B -27.639 -6.052 -50.826 1.000 2 B 69.392 1 ATOM 6038 O OD1 . ASP 157 157 ? B -27.356 -6.174 -52.038 1.000 2 B 69.392 1 ATOM 6039 O OD2 . ASP 157 157 ? B -27.343 -5.032 -50.167 1.000 2 B 69.392 1 ATOM 6040 N N . ASP 158 158 ? B -29.160 -10.422 -51.272 1.000 2 B 83.820 1 ATOM 6041 C CA . ASP 158 158 ? B -29.163 -11.858 -51.010 1.000 2 B 83.820 1 ATOM 6042 C C . ASP 158 158 ? B -29.051 -12.143 -49.514 1.000 2 B 83.820 1 ATOM 6043 O O . ASP 158 158 ? B -29.684 -13.069 -49.003 1.000 2 B 83.820 1 ATOM 6044 C CB . ASP 158 158 ? B -28.022 -12.544 -51.763 1.000 2 B 83.820 1 ATOM 6045 C CG . ASP 158 158 ? B -28.269 -12.635 -53.259 1.000 2 B 83.820 1 ATOM 6046 O OD1 . ASP 158 158 ? B -29.423 -12.442 -53.699 1.000 2 B 83.820 1 ATOM 6047 O OD2 . ASP 158 158 ? B -27.302 -12.905 -54.003 1.000 2 B 83.820 1 ATOM 6048 N N . ILE 159 159 ? B -28.442 -11.207 -48.651 1.000 2 B 79.340 1 ATOM 6049 C CA . ILE 159 159 ? B -28.226 -11.452 -47.230 1.000 2 B 79.340 1 ATOM 6050 C C . ILE 159 159 ? B -29.486 -11.092 -46.446 1.000 2 B 79.340 1 ATOM 6051 O O . ILE 159 159 ? B -29.859 -11.793 -45.503 1.000 2 B 79.340 1 ATOM 6052 C CB . ILE 159 159 ? B -27.016 -10.653 -46.696 1.000 2 B 79.340 1 ATOM 6053 C CG1 . ILE 159 159 ? B -25.704 -11.302 -47.153 1.000 2 B 79.340 1 ATOM 6054 C CG2 . ILE 159 159 ? B -27.071 -10.545 -45.169 1.000 2 B 79.340 1 ATOM 6055 C CD1 . ILE 159 159 ? B -24.514 -10.352 -47.162 1.000 2 B 79.340 1 ATOM 6056 N N . GLU 160 160 ? B -30.239 -10.093 -46.901 1.000 2 B 84.463 1 ATOM 6057 C CA . GLU 160 160 ? B -31.473 -9.669 -46.247 1.000 2 B 84.463 1 ATOM 6058 C C . GLU 160 160 ? B -32.627 -10.610 -46.582 1.000 2 B 84.463 1 ATOM 6059 O O . GLU 160 160 ? B -33.440 -10.937 -45.715 1.000 2 B 84.463 1 ATOM 6060 C CB . GLU 160 160 ? B -31.829 -8.235 -46.649 1.000 2 B 84.463 1 ATOM 6061 C CG . GLU 160 160 ? B -32.342 -7.383 -45.497 1.000 2 B 84.463 1 ATOM 6062 C CD . GLU 160 160 ? B -32.741 -5.978 -45.921 1.000 2 B 84.463 1 ATOM 6063 O OE1 . GLU 160 160 ? B -33.215 -5.198 -45.065 1.000 2 B 84.463 1 ATOM 6064 O OE2 . GLU 160 160 ? B -32.578 -5.657 -47.119 1.000 2 B 84.463 1 ATOM 6065 N N . ARG 161 161 ? B -32.664 -11.116 -47.869 1.000 2 B 89.151 1 ATOM 6066 C CA . ARG 161 161 ? B -33.649 -12.112 -48.276 1.000 2 B 89.151 1 ATOM 6067 C C . ARG 161 161 ? B -33.474 -13.409 -47.493 1.000 2 B 89.151 1 ATOM 6068 O O . ARG 161 161 ? B -34.456 -14.025 -47.074 1.000 2 B 89.151 1 ATOM 6069 C CB . ARG 161 161 ? B -33.545 -12.390 -49.778 1.000 2 B 89.151 1 ATOM 6070 C CG . ARG 161 161 ? B -34.729 -13.155 -50.346 1.000 2 B 89.151 1 ATOM 6071 C CD . ARG 161 161 ? B -34.515 -13.518 -51.809 1.000 2 B 89.151 1 ATOM 6072 N NE . ARG 161 161 ? B -34.162 -12.349 -52.609 1.000 2 B 89.151 1 ATOM 6073 C CZ . ARG 161 161 ? B -35.009 -11.676 -53.383 1.000 2 B 89.151 1 ATOM 6074 N NH1 . ARG 161 161 ? B -36.281 -12.045 -53.477 1.000 2 B 89.151 1 ATOM 6075 N NH2 . ARG 161 161 ? B -34.581 -10.625 -54.068 1.000 2 B 89.151 1 ATOM 6076 N N . GLU 162 162 ? B -32.146 -13.798 -47.188 1.000 2 B 80.960 1 ATOM 6077 C CA . GLU 162 162 ? B -31.877 -15.024 -46.442 1.000 2 B 80.960 1 ATOM 6078 C C . GLU 162 162 ? B -32.217 -14.856 -44.963 1.000 2 B 80.960 1 ATOM 6079 O O . GLU 162 162 ? B -32.748 -15.774 -44.335 1.000 2 B 80.960 1 ATOM 6080 C CB . GLU 162 162 ? B -30.412 -15.440 -46.600 1.000 2 B 80.960 1 ATOM 6081 C CG . GLU 162 162 ? B -30.139 -16.886 -46.213 1.000 2 B 80.960 1 ATOM 6082 C CD . GLU 162 162 ? B -28.699 -17.311 -46.458 1.000 2 B 80.960 1 ATOM 6083 O OE1 . GLU 162 162 ? B -28.335 -18.454 -46.100 1.000 2 B 80.960 1 ATOM 6084 O OE2 . GLU 162 162 ? B -27.930 -16.493 -47.011 1.000 2 B 80.960 1 ATOM 6085 N N . LEU 163 163 ? B -32.003 -13.620 -44.493 1.000 2 B 85.248 1 ATOM 6086 C CA . LEU 163 163 ? B -32.273 -13.345 -43.086 1.000 2 B 85.248 1 ATOM 6087 C C . LEU 163 163 ? B -33.773 -13.237 -42.831 1.000 2 B 85.248 1 ATOM 6088 O O . LEU 163 163 ? B -34.268 -13.703 -41.802 1.000 2 B 85.248 1 ATOM 6089 C CB . LEU 163 163 ? B -31.575 -12.055 -42.648 1.000 2 B 85.248 1 ATOM 6090 C CG . LEU 163 163 ? B -30.256 -12.221 -41.892 1.000 2 B 85.248 1 ATOM 6091 C CD1 . LEU 163 163 ? B -29.248 -11.171 -42.347 1.000 2 B 85.248 1 ATOM 6092 C CD2 . LEU 163 163 ? B -30.486 -12.132 -40.387 1.000 2 B 85.248 1 ATOM 6093 N N . LYS 164 164 ? B -34.527 -12.765 -43.851 1.000 2 B 89.240 1 ATOM 6094 C CA . LYS 164 164 ? B -35.982 -12.715 -43.740 1.000 2 B 89.240 1 ATOM 6095 C C . LYS 164 164 ? B -36.591 -14.108 -43.871 1.000 2 B 89.240 1 ATOM 6096 O O . LYS 164 164 ? B -37.544 -14.443 -43.165 1.000 2 B 89.240 1 ATOM 6097 C CB . LYS 164 164 ? B -36.570 -11.784 -44.802 1.000 2 B 89.240 1 ATOM 6098 C CG . LYS 164 164 ? B -37.972 -11.287 -44.481 1.000 2 B 89.240 1 ATOM 6099 C CD . LYS 164 164 ? B -38.296 -10.003 -45.234 1.000 2 B 89.240 1 ATOM 6100 C CE . LYS 164 164 ? B -39.699 -9.506 -44.916 1.000 2 B 89.240 1 ATOM 6101 N NZ . LYS 164 164 ? B -39.993 -8.206 -45.589 1.000 2 B 89.240 1 ATOM 6102 N N . ALA 165 165 ? B -35.997 -14.947 -44.739 1.000 2 B 84.817 1 ATOM 6103 C CA . ALA 165 165 ? B -36.493 -16.316 -44.859 1.000 2 B 84.817 1 ATOM 6104 C C . ALA 165 165 ? B -36.214 -17.114 -43.589 1.000 2 B 84.817 1 ATOM 6105 O O . ALA 165 165 ? B -37.048 -17.912 -43.154 1.000 2 B 84.817 1 ATOM 6106 C CB . ALA 165 165 ? B -35.863 -17.006 -46.066 1.000 2 B 84.817 1 ATOM 6107 N N . GLU 166 166 ? B -35.013 -16.808 -42.864 1.000 2 B 78.246 1 ATOM 6108 C CA . GLU 166 166 ? B -34.633 -17.512 -41.643 1.000 2 B 78.246 1 ATOM 6109 C C . GLU 166 166 ? B -35.470 -17.048 -40.454 1.000 2 B 78.246 1 ATOM 6110 O O . GLU 166 166 ? B -35.865 -17.858 -39.613 1.000 2 B 78.246 1 ATOM 6111 C CB . GLU 166 166 ? B -33.144 -17.313 -41.348 1.000 2 B 78.246 1 ATOM 6112 C CG . GLU 166 166 ? B -32.531 -18.419 -40.502 1.000 2 B 78.246 1 ATOM 6113 C CD . GLU 166 166 ? B -31.074 -18.165 -40.146 1.000 2 B 78.246 1 ATOM 6114 O OE1 . GLU 166 166 ? B -30.489 -18.962 -39.378 1.000 2 B 78.246 1 ATOM 6115 O OE2 . GLU 166 166 ? B -30.514 -17.161 -40.640 1.000 2 B 78.246 1 ATOM 6116 N N . ALA 167 167 ? B -35.851 -15.716 -40.536 1.000 2 B 82.020 1 ATOM 6117 C CA . ALA 167 167 ? B -36.706 -15.150 -39.495 1.000 2 B 82.020 1 ATOM 6118 C C . ALA 167 167 ? B -38.148 -15.624 -39.651 1.000 2 B 82.020 1 ATOM 6119 O O . ALA 167 167 ? B -38.847 -15.842 -38.658 1.000 2 B 82.020 1 ATOM 6120 C CB . ALA 167 167 ? B -36.644 -13.625 -39.528 1.000 2 B 82.020 1 ATOM 6121 N N . SER 168 168 ? B -38.536 -15.800 -40.883 1.000 2 B 82.619 1 ATOM 6122 C CA . SER 168 168 ? B -39.882 -16.299 -41.141 1.000 2 B 82.619 1 ATOM 6123 C C . SER 168 168 ? B -40.007 -17.772 -40.765 1.000 2 B 82.619 1 ATOM 6124 O O . SER 168 168 ? B -41.042 -18.201 -40.250 1.000 2 B 82.619 1 ATOM 6125 C CB . SER 168 168 ? B -40.253 -16.107 -42.612 1.000 2 B 82.619 1 ATOM 6126 O OG . SER 168 168 ? B -41.647 -16.276 -42.806 1.000 2 B 82.619 1 ATOM 6127 N N . LEU 169 169 ? B -38.930 -18.482 -40.899 1.000 2 B 81.513 1 ATOM 6128 C CA . LEU 169 169 ? B -38.906 -19.888 -40.511 1.000 2 B 81.513 1 ATOM 6129 C C . LEU 169 169 ? B -38.984 -20.035 -38.995 1.000 2 B 81.513 1 ATOM 6130 O O . LEU 169 169 ? B -39.677 -20.921 -38.488 1.000 2 B 81.513 1 ATOM 6131 C CB . LEU 169 169 ? B -37.639 -20.568 -41.037 1.000 2 B 81.513 1 ATOM 6132 C CG . LEU 169 169 ? B -37.626 -22.097 -41.003 1.000 2 B 81.513 1 ATOM 6133 C CD1 . LEU 169 169 ? B -37.729 -22.659 -42.417 1.000 2 B 81.513 1 ATOM 6134 C CD2 . LEU 169 169 ? B -36.366 -22.606 -40.310 1.000 2 B 81.513 1 ATOM 6135 N N . MET 170 170 ? B -38.422 -19.083 -38.230 1.000 2 B 73.137 1 ATOM 6136 C CA . MET 170 170 ? B -38.423 -19.133 -36.771 1.000 2 B 73.137 1 ATOM 6137 C C . MET 170 170 ? B -39.749 -18.629 -36.210 1.000 2 B 73.137 1 ATOM 6138 O O . MET 170 170 ? B -40.220 -19.121 -35.183 1.000 2 B 73.137 1 ATOM 6139 C CB . MET 170 170 ? B -37.268 -18.307 -36.204 1.000 2 B 73.137 1 ATOM 6140 C CG . MET 170 170 ? B -36.724 -18.837 -34.887 1.000 2 B 73.137 1 ATOM 6141 S SD . MET 170 170 ? B -35.209 -19.848 -35.109 1.000 2 B 73.137 1 ATOM 6142 C CE . MET 170 170 ? B -34.051 -18.571 -35.676 1.000 2 B 73.137 1 ATOM 6143 N N . ASP 171 171 ? B -40.450 -17.780 -36.962 1.000 2 B 78.385 1 ATOM 6144 C CA . ASP 171 171 ? B -41.755 -17.283 -36.536 1.000 2 B 78.385 1 ATOM 6145 C C . ASP 171 171 ? B -42.835 -18.345 -36.725 1.000 2 B 78.385 1 ATOM 6146 O O . ASP 171 171 ? B -43.811 -18.386 -35.972 1.000 2 B 78.385 1 ATOM 6147 C CB . ASP 171 171 ? B -42.124 -16.014 -37.307 1.000 2 B 78.385 1 ATOM 6148 C CG . ASP 171 171 ? B -41.964 -14.750 -36.481 1.000 2 B 78.385 1 ATOM 6149 O OD1 . ASP 171 171 ? B -41.508 -14.834 -35.320 1.000 2 B 78.385 1 ATOM 6150 O OD2 . ASP 171 171 ? B -42.300 -13.661 -36.994 1.000 2 B 78.385 1 ATOM 6151 N N . GLN 172 172 ? B -42.540 -19.259 -37.614 1.000 2 B 70.716 1 ATOM 6152 C CA . GLN 172 172 ? B -43.523 -20.319 -37.813 1.000 2 B 70.716 1 ATOM 6153 C C . GLN 172 172 ? B -43.344 -21.434 -36.787 1.000 2 B 70.716 1 ATOM 6154 O O . GLN 172 172 ? B -44.282 -22.185 -36.509 1.000 2 B 70.716 1 ATOM 6155 C CB . GLN 172 172 ? B -43.419 -20.889 -39.229 1.000 2 B 70.716 1 ATOM 6156 C CG . GLN 172 172 ? B -43.896 -19.931 -40.313 1.000 2 B 70.716 1 ATOM 6157 C CD . GLN 172 172 ? B -44.180 -20.629 -41.630 1.000 2 B 70.716 1 ATOM 6158 O OE1 . GLN 172 172 ? B -44.602 -21.790 -41.654 1.000 2 B 70.716 1 ATOM 6159 N NE2 . GLN 172 172 ? B -43.949 -19.928 -42.735 1.000 2 B 70.716 1 ATOM 6160 N N . MET 173 173 ? B -42.071 -21.452 -36.156 1.000 2 B 54.011 1 ATOM 6161 C CA . MET 173 173 ? B -41.904 -22.504 -35.158 1.000 2 B 54.011 1 ATOM 6162 C C . MET 173 173 ? B -42.407 -22.045 -33.794 1.000 2 B 54.011 1 ATOM 6163 O O . MET 173 173 ? B -42.636 -22.866 -32.903 1.000 2 B 54.011 1 ATOM 6164 C CB . MET 173 173 ? B -40.437 -22.925 -35.060 1.000 2 B 54.011 1 ATOM 6165 C CG . MET 173 173 ? B -39.866 -23.466 -36.361 1.000 2 B 54.011 1 ATOM 6166 S SD . MET 173 173 ? B -38.180 -24.160 -36.154 1.000 2 B 54.011 1 ATOM 6167 C CE . MET 173 173 ? B -37.267 -22.656 -35.710 1.000 2 B 54.011 1 ATOM 6168 N N . SER 174 174 ? B -42.758 -20.698 -33.785 1.000 2 B 60.041 1 ATOM 6169 C CA . SER 174 174 ? B -43.167 -20.280 -32.448 1.000 2 B 60.041 1 ATOM 6170 C C . SER 174 174 ? B -44.685 -20.198 -32.334 1.000 2 B 60.041 1 ATOM 6171 O O . SER 174 174 ? B -45.220 -19.981 -31.245 1.000 2 B 60.041 1 ATOM 6172 C CB . SER 174 174 ? B -42.547 -18.927 -32.097 1.000 2 B 60.041 1 ATOM 6173 O OG . SER 174 174 ? B -41.404 -19.095 -31.275 1.000 2 B 60.041 1 ATOM 6174 N N . SER 175 175 ? B -45.461 -20.785 -33.391 1.000 2 B 41.991 1 ATOM 6175 C CA . SER 175 175 ? B -46.899 -20.882 -33.167 1.000 2 B 41.991 1 ATOM 6176 C C . SER 175 175 ? B -47.310 -22.311 -32.825 1.000 2 B 41.991 1 ATOM 6177 O O . SER 175 175 ? B -47.265 -23.197 -33.681 1.000 2 B 41.991 1 ATOM 6178 C CB . SER 175 175 ? B -47.668 -20.403 -34.399 1.000 2 B 41.991 1 ATOM 6179 O OG . SER 175 175 ? B -46.843 -20.436 -35.551 1.000 2 B 41.991 1 ATOM 6180 N N . CYS 176 176 ? B -46.777 -22.983 -31.810 1.000 2 B 34.621 1 ATOM 6181 C CA . CYS 176 176 ? B -47.462 -24.095 -31.161 1.000 2 B 34.621 1 ATOM 6182 C C . CYS 176 176 ? B -48.058 -23.664 -29.826 1.000 2 B 34.621 1 ATOM 6183 O O . CYS 176 176 ? B -47.384 -23.021 -29.019 1.000 2 B 34.621 1 ATOM 6184 C CB . CYS 176 176 ? B -46.501 -25.264 -30.946 1.000 2 B 34.621 1 ATOM 6185 S SG . CYS 176 176 ? B -44.807 -24.920 -31.471 1.000 2 B 34.621 1 ATOM 6186 N N . ASP 177 177 ? B -49.270 -23.157 -29.942 1.000 2 B 39.167 1 ATOM 6187 C CA . ASP 177 177 ? B -50.632 -23.359 -29.457 1.000 2 B 39.167 1 ATOM 6188 C C . ASP 177 177 ? B -50.656 -24.317 -28.269 1.000 2 B 39.167 1 ATOM 6189 O O . ASP 177 177 ? B -50.285 -25.486 -28.399 1.000 2 B 39.167 1 ATOM 6190 C CB . ASP 177 177 ? B -51.529 -23.888 -30.578 1.000 2 B 39.167 1 ATOM 6191 C CG . ASP 177 177 ? B -52.915 -23.268 -30.572 1.000 2 B 39.167 1 ATOM 6192 O OD1 . ASP 177 177 ? B -53.169 -22.349 -29.764 1.000 2 B 39.167 1 ATOM 6193 O OD2 . ASP 177 177 ? B -53.762 -23.704 -31.381 1.000 2 B 39.167 1 ATOM 6194 N N . SER 178 178 ? B -50.119 -24.003 -27.088 1.000 2 B 40.311 1 ATOM 6195 C CA . SER 178 178 ? B -50.620 -24.744 -25.935 1.000 2 B 40.311 1 ATOM 6196 C C . SER 178 178 ? B -51.284 -23.813 -24.926 1.000 2 B 40.311 1 ATOM 6197 O O . SER 178 178 ? B -50.705 -22.797 -24.536 1.000 2 B 40.311 1 ATOM 6198 C CB . SER 178 178 ? B -49.486 -25.516 -25.259 1.000 2 B 40.311 1 ATOM 6199 O OG . SER 178 178 ? B -49.347 -26.806 -25.829 1.000 2 B 40.311 1 ATOM 6200 N N . SER 179 179 ? B -52.577 -23.480 -25.101 1.000 2 B 42.836 1 ATOM 6201 C CA . SER 179 179 ? B -53.803 -23.617 -24.321 1.000 2 B 42.836 1 ATOM 6202 C C . SER 179 179 ? B -53.495 -23.854 -22.846 1.000 2 B 42.836 1 ATOM 6203 O O . SER 179 179 ? B -52.797 -24.808 -22.498 1.000 2 B 42.836 1 ATOM 6204 C CB . SER 179 179 ? B -54.659 -24.762 -24.862 1.000 2 B 42.836 1 ATOM 6205 O OG . SER 179 179 ? B -54.813 -24.654 -26.267 1.000 2 B 42.836 1 ATOM 6206 N N . SER 180 180 ? B -53.395 -22.847 -21.989 1.000 2 B 39.019 1 ATOM 6207 C CA . SER 180 180 ? B -53.862 -23.056 -20.623 1.000 2 B 39.019 1 ATOM 6208 C C . SER 180 180 ? B -54.565 -21.815 -20.083 1.000 2 B 39.019 1 ATOM 6209 O O . SER 180 180 ? B -54.004 -20.718 -20.108 1.000 2 B 39.019 1 ATOM 6210 C CB . SER 180 180 ? B -52.695 -23.430 -19.708 1.000 2 B 39.019 1 ATOM 6211 O OG . SER 180 180 ? B -52.279 -24.765 -19.943 1.000 2 B 39.019 1 ATOM 6212 N N . ASP 181 181 ? B -55.796 -21.632 -20.306 1.000 2 B 36.586 1 ATOM 6213 C CA . ASP 181 181 ? B -57.032 -21.385 -19.570 1.000 2 B 36.586 1 ATOM 6214 C C . ASP 181 181 ? B -56.918 -21.870 -18.126 1.000 2 B 36.586 1 ATOM 6215 O O . ASP 181 181 ? B -56.529 -23.014 -17.879 1.000 2 B 36.586 1 ATOM 6216 C CB . ASP 181 181 ? B -58.214 -22.067 -20.262 1.000 2 B 36.586 1 ATOM 6217 C CG . ASP 181 181 ? B -58.857 -21.200 -21.330 1.000 2 B 36.586 1 ATOM 6218 O OD1 . ASP 181 181 ? B -58.747 -19.957 -21.254 1.000 2 B 36.586 1 ATOM 6219 O OD2 . ASP 181 181 ? B -59.483 -21.764 -22.253 1.000 2 B 36.586 1 ATOM 6220 N N . SER 182 182 ? B -56.700 -20.993 -17.083 1.000 2 B 37.829 1 ATOM 6221 C CA . SER 182 182 ? B -57.410 -21.119 -15.814 1.000 2 B 37.829 1 ATOM 6222 C C . SER 182 182 ? B -57.421 -19.798 -15.053 1.000 2 B 37.829 1 ATOM 6223 O O . SER 182 182 ? B -56.389 -19.134 -14.937 1.000 2 B 37.829 1 ATOM 6224 C CB . SER 182 182 ? B -56.776 -22.210 -14.950 1.000 2 B 37.829 1 ATOM 6225 O OG . SER 182 182 ? B -56.778 -23.454 -15.629 1.000 2 B 37.829 1 ATOM 6226 N N . LYS 183 183 ? B -58.411 -18.934 -15.106 1.000 2 B 33.220 1 ATOM 6227 C CA . LYS 183 183 ? B -59.497 -18.394 -14.294 1.000 2 B 33.220 1 ATOM 6228 C C . LYS 183 183 ? B -59.523 -19.039 -12.911 1.000 2 B 33.220 1 ATOM 6229 O O . LYS 183 183 ? B -59.420 -20.262 -12.789 1.000 2 B 33.220 1 ATOM 6230 C CB . LYS 183 183 ? B -60.842 -18.598 -14.993 1.000 2 B 33.220 1 ATOM 6231 C CG . LYS 183 183 ? B -60.967 -17.864 -16.320 1.000 2 B 33.220 1 ATOM 6232 C CD . LYS 183 183 ? B -61.220 -16.376 -16.114 1.000 2 B 33.220 1 ATOM 6233 C CE . LYS 183 183 ? B -61.471 -15.663 -17.436 1.000 2 B 33.220 1 ATOM 6234 N NZ . LYS 183 183 ? B -61.746 -14.208 -17.238 1.000 2 B 33.220 1 ATOM 6235 N N . SER 184 184 ? B -59.212 -18.254 -11.845 1.000 2 B 37.960 1 ATOM 6236 C CA . SER 184 184 ? B -59.994 -18.191 -10.614 1.000 2 B 37.960 1 ATOM 6237 C C . SER 184 184 ? B -59.248 -17.427 -9.524 1.000 2 B 37.960 1 ATOM 6238 O O . SER 184 184 ? B -58.038 -17.595 -9.358 1.000 2 B 37.960 1 ATOM 6239 C CB . SER 184 184 ? B -60.334 -19.598 -10.121 1.000 2 B 37.960 1 ATOM 6240 O OG . SER 184 184 ? B -60.129 -20.553 -11.148 1.000 2 B 37.960 1 ATOM 6241 N N . SER 185 185 ? B -59.757 -16.216 -9.068 1.000 2 B 34.135 1 ATOM 6242 C CA . SER 185 185 ? B -60.539 -15.752 -7.926 1.000 2 B 34.135 1 ATOM 6243 C C . SER 185 185 ? B -59.637 -15.238 -6.810 1.000 2 B 34.135 1 ATOM 6244 O O . SER 185 185 ? B -58.637 -15.874 -6.470 1.000 2 B 34.135 1 ATOM 6245 C CB . SER 185 185 ? B -61.431 -16.875 -7.396 1.000 2 B 34.135 1 ATOM 6246 O OG . SER 185 185 ? B -62.011 -17.605 -8.465 1.000 2 B 34.135 1 ATOM 6247 N N . SER 186 186 ? B -59.778 -13.901 -6.484 1.000 2 B 33.019 1 ATOM 6248 C CA . SER 186 186 ? B -60.414 -13.150 -5.407 1.000 2 B 33.019 1 ATOM 6249 C C . SER 186 186 ? B -59.733 -13.418 -4.069 1.000 2 B 33.019 1 ATOM 6250 O O . SER 186 186 ? B -59.387 -14.560 -3.761 1.000 2 B 33.019 1 ATOM 6251 C CB . SER 186 186 ? B -61.899 -13.503 -5.312 1.000 2 B 33.019 1 ATOM 6252 O OG . SER 186 186 ? B -62.459 -13.673 -6.603 1.000 2 B 33.019 1 ATOM 6253 N N . SER 187 187 ? B -59.304 -12.281 -3.400 1.000 2 B 36.359 1 ATOM 6254 C CA . SER 187 187 ? B -59.671 -11.801 -2.072 1.000 2 B 36.359 1 ATOM 6255 C C . SER 187 187 ? B -58.516 -11.053 -1.415 1.000 2 B 36.359 1 ATOM 6256 O O . SER 187 187 ? B -57.372 -11.511 -1.453 1.000 2 B 36.359 1 ATOM 6257 C CB . SER 187 187 ? B -60.107 -12.965 -1.182 1.000 2 B 36.359 1 ATOM 6258 O OG . SER 187 187 ? B -60.952 -13.854 -1.893 1.000 2 B 36.359 1 ATOM 6259 N N . SER 188 188 ? B -58.680 -9.739 -1.229 1.000 2 B 35.185 1 ATOM 6260 C CA . SER 188 188 ? B -59.131 -8.869 -0.148 1.000 2 B 35.185 1 ATOM 6261 C C . SER 188 188 ? B -58.233 -9.000 1.078 1.000 2 B 35.185 1 ATOM 6262 O O . SER 188 188 ? B -57.772 -10.096 1.402 1.000 2 B 35.185 1 ATOM 6263 C CB . SER 188 188 ? B -60.577 -9.192 0.233 1.000 2 B 35.185 1 ATOM 6264 O OG . SER 188 188 ? B -60.702 -10.547 0.629 1.000 2 B 35.185 1 ATOM 6265 N N . SER 189 189 ? B -57.640 -7.890 1.554 1.000 2 B 41.135 1 ATOM 6266 C CA . SER 189 189 ? B -57.822 -7.328 2.888 1.000 2 B 41.135 1 ATOM 6267 C C . SER 189 189 ? B -56.715 -6.335 3.225 1.000 2 B 41.135 1 ATOM 6268 O O . SER 189 189 ? B -55.535 -6.610 2.994 1.000 2 B 41.135 1 ATOM 6269 C CB . SER 189 189 ? B -57.859 -8.439 3.938 1.000 2 B 41.135 1 ATOM 6270 O OG . SER 189 189 ? B -56.668 -9.207 3.899 1.000 2 B 41.135 1 ATOM 6271 N N . SER 190 190 ? B -57.045 -5.031 3.226 1.000 2 B 35.124 1 ATOM 6272 C CA . SER 190 190 ? B -57.351 -3.951 4.158 1.000 2 B 35.124 1 ATOM 6273 C C . SER 190 190 ? B -56.494 -4.046 5.416 1.000 2 B 35.124 1 ATOM 6274 O O . SER 190 190 ? B -56.221 -5.144 5.906 1.000 2 B 35.124 1 ATOM 6275 C CB . SER 190 190 ? B -58.832 -3.973 4.538 1.000 2 B 35.124 1 ATOM 6276 O OG . SER 190 190 ? B -59.274 -5.302 4.759 1.000 2 B 35.124 1 ATOM 6277 N N . GLU 191 191 ? B -55.751 -2.889 5.779 1.000 2 B 45.120 1 ATOM 6278 C CA . GLU 191 191 ? B -55.812 -2.135 7.028 1.000 2 B 45.120 1 ATOM 6279 C C . GLU 191 191 ? B -54.708 -1.084 7.092 1.000 2 B 45.120 1 ATOM 6280 O O . GLU 191 191 ? B -53.546 -1.378 6.802 1.000 2 B 45.120 1 ATOM 6281 C CB . GLU 191 191 ? B -55.712 -3.077 8.231 1.000 2 B 45.120 1 ATOM 6282 C CG . GLU 191 191 ? B -55.895 -4.546 7.878 1.000 2 B 45.120 1 ATOM 6283 C CD . GLU 191 191 ? B -56.032 -5.443 9.098 1.000 2 B 45.120 1 ATOM 6284 O OE1 . GLU 191 191 ? B -57.152 -5.932 9.369 1.000 2 B 45.120 1 ATOM 6285 O OE2 . GLU 191 191 ? B -55.011 -5.657 9.789 1.000 2 B 45.120 1 ATOM 6286 N N . ASP 192 192 ? B -54.952 0.251 7.031 1.000 2 B 39.125 1 ATOM 6287 C CA . ASP 192 192 ? B -55.202 1.339 7.971 1.000 2 B 39.125 1 ATOM 6288 C C . ASP 192 192 ? B -53.895 1.875 8.551 1.000 2 B 39.125 1 ATOM 6289 O O . ASP 192 192 ? B -53.041 1.101 8.989 1.000 2 B 39.125 1 ATOM 6290 C CB . ASP 192 192 ? B -56.126 0.873 9.098 1.000 2 B 39.125 1 ATOM 6291 C CG . ASP 192 192 ? B -56.752 2.024 9.866 1.000 2 B 39.125 1 ATOM 6292 O OD1 . ASP 192 192 ? B -56.834 3.146 9.323 1.000 2 B 39.125 1 ATOM 6293 O OD2 . ASP 192 192 ? B -57.164 1.806 11.026 1.000 2 B 39.125 1 ATOM 6294 N N . SER 193 193 ? B -53.471 3.210 8.350 1.000 2 B 49.190 1 ATOM 6295 C CA . SER 193 193 ? B -53.254 4.199 9.402 1.000 2 B 49.190 1 ATOM 6296 C C . SER 193 193 ? B -52.839 5.545 8.818 1.000 2 B 49.190 1 ATOM 6297 O O . SER 193 193 ? B -51.946 5.612 7.971 1.000 2 B 49.190 1 ATOM 6298 C CB . SER 193 193 ? B -52.190 3.710 10.386 1.000 2 B 49.190 1 ATOM 6299 O OG . SER 193 193 ? B -52.735 2.762 11.287 1.000 2 B 49.190 1 ATOM 6300 N N . SER 194 194 ? B -53.672 6.566 8.714 1.000 2 B 40.597 1 ATOM 6301 C CA . SER 194 194 ? B -54.143 7.881 9.136 1.000 2 B 40.597 1 ATOM 6302 C C . SER 194 194 ? B -53.070 8.627 9.921 1.000 2 B 40.597 1 ATOM 6303 O O . SER 194 194 ? B -52.438 8.058 10.814 1.000 2 B 40.597 1 ATOM 6304 C CB . SER 194 194 ? B -55.409 7.751 9.984 1.000 2 B 40.597 1 ATOM 6305 O OG . SER 194 194 ? B -55.149 7.012 11.165 1.000 2 B 40.597 1 ATOM 6306 N N . SER 195 195 ? B -52.520 9.759 9.365 1.000 2 B 54.874 1 ATOM 6307 C CA . SER 195 195 ? B -52.244 10.956 10.153 1.000 2 B 54.874 1 ATOM 6308 C C . SER 195 195 ? B -52.335 12.215 9.297 1.000 2 B 54.874 1 ATOM 6309 O O . SER 195 195 ? B -51.727 12.289 8.227 1.000 2 B 54.874 1 ATOM 6310 C CB . SER 195 195 ? B -50.860 10.867 10.798 1.000 2 B 54.874 1 ATOM 6311 O OG . SER 195 195 ? B -50.935 11.132 12.188 1.000 2 B 54.874 1 ATOM 6312 N N . ASP 196 196 ? B -53.413 12.944 9.373 1.000 2 B 36.839 1 ATOM 6313 C CA . ASP 196 196 ? B -54.133 14.150 9.772 1.000 2 B 36.839 1 ATOM 6314 C C . ASP 196 196 ? B -53.180 15.333 9.927 1.000 2 B 36.839 1 ATOM 6315 O O . ASP 196 196 ? B -52.257 15.290 10.744 1.000 2 B 36.839 1 ATOM 6316 C CB . ASP 196 196 ? B -54.894 13.913 11.078 1.000 2 B 36.839 1 ATOM 6317 C CG . ASP 196 196 ? B -56.324 14.424 11.033 1.000 2 B 36.839 1 ATOM 6318 O OD1 . ASP 196 196 ? B -56.733 15.000 10.002 1.000 2 B 36.839 1 ATOM 6319 O OD2 . ASP 196 196 ? B -57.046 14.251 12.038 1.000 2 B 36.839 1 ATOM 6320 N N . SER 197 197 ? B -53.051 16.209 8.975 1.000 2 B 40.186 1 ATOM 6321 C CA . SER 197 197 ? B -53.018 17.625 9.324 1.000 2 B 40.186 1 ATOM 6322 C C . SER 197 197 ? B -53.675 18.476 8.243 1.000 2 B 40.186 1 ATOM 6323 O O . SER 197 197 ? B -53.434 18.271 7.051 1.000 2 B 40.186 1 ATOM 6324 C CB . SER 197 197 ? B -51.578 18.090 9.545 1.000 2 B 40.186 1 ATOM 6325 O OG . SER 197 197 ? B -50.820 17.086 10.197 1.000 2 B 40.186 1 ATOM 6326 N N . GLU 198 198 ? B -54.942 18.866 8.423 1.000 2 B 36.991 1 ATOM 6327 C CA . GLU 198 198 ? B -55.850 19.977 8.692 1.000 2 B 36.991 1 ATOM 6328 C C . GLU 198 198 ? B -55.224 21.310 8.295 1.000 2 B 36.991 1 ATOM 6329 O O . GLU 198 198 ? B -54.029 21.529 8.508 1.000 2 B 36.991 1 ATOM 6330 C CB . GLU 198 198 ? B -56.247 20.001 10.170 1.000 2 B 36.991 1 ATOM 6331 C CG . GLU 198 198 ? B -55.253 19.300 11.085 1.000 2 B 36.991 1 ATOM 6332 C CD . GLU 198 198 ? B -55.702 19.258 12.537 1.000 2 B 36.991 1 ATOM 6333 O OE1 . GLU 198 198 ? B -56.160 18.189 13.000 1.000 2 B 36.991 1 ATOM 6334 O OE2 . GLU 198 198 ? B -55.595 20.303 13.217 1.000 2 B 36.991 1 ATOM 6335 N N . ASP 199 199 ? B -55.774 21.989 7.345 1.000 2 B 34.669 1 ATOM 6336 C CA . ASP 199 199 ? B -56.452 23.251 7.622 1.000 2 B 34.669 1 ATOM 6337 C C . ASP 199 199 ? B -55.988 24.345 6.663 1.000 2 B 34.669 1 ATOM 6338 O O . ASP 199 199 ? B -54.787 24.521 6.448 1.000 2 B 34.669 1 ATOM 6339 C CB . ASP 199 199 ? B -56.212 23.684 9.069 1.000 2 B 34.669 1 ATOM 6340 C CG . ASP 199 199 ? B -57.498 23.963 9.826 1.000 2 B 34.669 1 ATOM 6341 O OD1 . ASP 199 199 ? B -58.568 24.079 9.190 1.000 2 B 34.669 1 ATOM 6342 O OD2 . ASP 199 199 ? B -57.442 24.070 11.071 1.000 2 B 34.669 1 ATOM 6343 N N . GLU 200 200 ? B -56.906 24.794 5.705 1.000 2 B 38.096 1 ATOM 6344 C CA . GLU 200 200 ? B -57.586 26.084 5.634 1.000 2 B 38.096 1 ATOM 6345 C C . GLU 200 200 ? B -57.593 26.627 4.207 1.000 2 B 38.096 1 ATOM 6346 O O . GLU 200 200 ? B -56.550 26.673 3.551 1.000 2 B 38.096 1 ATOM 6347 C CB . GLU 200 200 ? B -56.927 27.093 6.577 1.000 2 B 38.096 1 ATOM 6348 C CG . GLU 200 200 ? B -57.068 26.740 8.051 1.000 2 B 38.096 1 ATOM 6349 C CD . GLU 200 200 ? B -58.434 27.083 8.622 1.000 2 B 38.096 1 ATOM 6350 O OE1 . GLU 200 200 ? B -59.071 26.201 9.242 1.000 2 B 38.096 1 ATOM 6351 O OE2 . GLU 200 200 ? B -58.873 28.242 8.446 1.000 2 B 38.096 1 ATOM 6352 N N . ASP 201 201 ? B -58.626 26.597 3.537 1.000 2 B 31.112 1 ATOM 6353 C CA . ASP 201 201 ? B -59.763 27.462 3.234 1.000 2 B 31.112 1 ATOM 6354 C C . ASP 201 201 ? B -59.297 28.799 2.663 1.000 2 B 31.112 1 ATOM 6355 O O . ASP 201 201 ? B -58.373 29.419 3.194 1.000 2 B 31.112 1 ATOM 6356 C CB . ASP 201 201 ? B -60.612 27.691 4.486 1.000 2 B 31.112 1 ATOM 6357 C CG . ASP 201 201 ? B -61.450 26.482 4.863 1.000 2 B 31.112 1 ATOM 6358 O OD1 . ASP 201 201 ? B -62.303 26.054 4.056 1.000 2 B 31.112 1 ATOM 6359 O OD2 . ASP 201 201 ? B -61.257 25.954 5.980 1.000 2 B 31.112 1 ATOM 6360 N N . CYS 202 202 ? B -59.693 29.110 1.392 1.000 2 B 32.539 1 ATOM 6361 C CA . CYS 202 202 ? B -60.510 30.241 0.966 1.000 2 B 32.539 1 ATOM 6362 C C . CYS 202 202 ? B -60.427 30.436 -0.543 1.000 2 B 32.539 1 ATOM 6363 O O . CYS 202 202 ? B -59.336 30.429 -1.115 1.000 2 B 32.539 1 ATOM 6364 C CB . CYS 202 202 ? B -60.070 31.519 1.679 1.000 2 B 32.539 1 ATOM 6365 S SG . CYS 202 202 ? B -60.529 31.573 3.425 1.000 2 B 32.539 1 ATOM 6366 N N . LYS 203 203 ? B -61.451 29.994 -1.308 1.000 2 B 27.487 1 ATOM 6367 C CA . LYS 203 203 ? B -62.478 30.948 -1.716 1.000 2 B 27.487 1 ATOM 6368 C C . LYS 203 203 ? B -62.018 31.772 -2.915 1.000 2 B 27.487 1 ATOM 6369 O O . LYS 203 203 ? B -60.922 32.337 -2.903 1.000 2 B 27.487 1 ATOM 6370 C CB . LYS 203 203 ? B -62.844 31.872 -0.554 1.000 2 B 27.487 1 ATOM 6371 C CG . LYS 203 203 ? B -64.213 32.522 -0.687 1.000 2 B 27.487 1 ATOM 6372 C CD . LYS 203 203 ? B -64.934 32.588 0.653 1.000 2 B 27.487 1 ATOM 6373 C CE . LYS 203 203 ? B -66.234 33.374 0.552 1.000 2 B 27.487 1 ATOM 6374 N NZ . LYS 203 203 ? B -66.939 33.451 1.866 1.000 2 B 27.487 1 ATOM 6375 N N . SER 204 204 ? B -62.548 31.489 -4.111 1.000 2 B 29.399 1 ATOM 6376 C CA . SER 204 204 ? B -63.509 32.171 -4.971 1.000 2 B 29.399 1 ATOM 6377 C C . SER 204 204 ? B -62.857 32.634 -6.270 1.000 2 B 29.399 1 ATOM 6378 O O . SER 204 204 ? B -61.777 33.228 -6.251 1.000 2 B 29.399 1 ATOM 6379 C CB . SER 204 204 ? B -64.125 33.368 -4.245 1.000 2 B 29.399 1 ATOM 6380 O OG . SER 204 204 ? B -63.235 33.873 -3.265 1.000 2 B 29.399 1 ATOM 6381 N N . SER 205 205 ? B -63.167 32.074 -7.413 1.000 2 B 29.189 1 ATOM 6382 C CA . SER 205 205 ? B -64.066 32.422 -8.509 1.000 2 B 29.189 1 ATOM 6383 C C . SER 205 205 ? B -63.307 33.075 -9.659 1.000 2 B 29.189 1 ATOM 6384 O O . SER 205 205 ? B -62.469 33.952 -9.439 1.000 2 B 29.189 1 ATOM 6385 C CB . SER 205 205 ? B -65.170 33.360 -8.019 1.000 2 B 29.189 1 ATOM 6386 O OG . SER 205 205 ? B -65.876 32.782 -6.934 1.000 2 B 29.189 1 ATOM 6387 N N . THR 206 206 ? B -63.282 32.482 -10.829 1.000 2 B 26.751 1 ATOM 6388 C CA . THR 206 206 ? B -63.931 32.666 -12.123 1.000 2 B 26.751 1 ATOM 6389 C C . THR 206 206 ? B -63.438 33.943 -12.798 1.000 2 B 26.751 1 ATOM 6390 O O . THR 206 206 ? B -63.336 34.990 -12.157 1.000 2 B 26.751 1 ATOM 6391 C CB . THR 206 206 ? B -65.463 32.717 -11.978 1.000 2 B 26.751 1 ATOM 6392 O OG1 . THR 206 206 ? B -65.800 33.448 -10.793 1.000 2 B 26.751 1 ATOM 6393 C CG2 . THR 206 206 ? B -66.053 31.314 -11.881 1.000 2 B 26.751 1 ATOM 6394 N N . SER 207 207 ? B -62.775 33.849 -14.062 1.000 2 B 30.689 1 ATOM 6395 C CA . SER 207 207 ? B -63.009 34.257 -15.443 1.000 2 B 30.689 1 ATOM 6396 C C . SER 207 207 ? B -61.705 34.649 -16.132 1.000 2 B 30.689 1 ATOM 6397 O O . SER 207 207 ? B -60.845 35.290 -15.524 1.000 2 B 30.689 1 ATOM 6398 C CB . SER 207 207 ? B -63.995 35.424 -15.498 1.000 2 B 30.689 1 ATOM 6399 O OG . SER 207 207 ? B -63.707 36.375 -14.488 1.000 2 B 30.689 1 ATOM 6400 N N . ASP 208 208 ? B -61.286 34.006 -17.359 1.000 2 B 28.857 1 ATOM 6401 C CA . ASP 208 208 ? B -61.180 34.403 -18.760 1.000 2 B 28.857 1 ATOM 6402 C C . ASP 208 208 ? B -59.931 35.249 -18.997 1.000 2 B 28.857 1 ATOM 6403 O O . ASP 208 208 ? B -59.630 36.154 -18.216 1.000 2 B 28.857 1 ATOM 6404 C CB . ASP 208 208 ? B -62.428 35.174 -19.195 1.000 2 B 28.857 1 ATOM 6405 C CG . ASP 208 208 ? B -63.488 34.282 -19.817 1.000 2 B 28.857 1 ATOM 6406 O OD1 . ASP 208 208 ? B -63.170 33.138 -20.208 1.000 2 B 28.857 1 ATOM 6407 O OD2 . ASP 208 208 ? B -64.651 34.729 -19.921 1.000 2 B 28.857 1 ATOM 6408 N N . THR 209 209 ? B -58.988 34.781 -19.959 1.000 2 B 27.712 1 ATOM 6409 C CA . THR 209 209 ? B -58.242 35.200 -21.141 1.000 2 B 27.712 1 ATOM 6410 C C . THR 209 209 ? B -56.986 35.970 -20.742 1.000 2 B 27.712 1 ATOM 6411 O O . THR 209 209 ? B -57.042 36.860 -19.890 1.000 2 B 27.712 1 ATOM 6412 C CB . THR 209 209 ? B -59.108 36.071 -22.069 1.000 2 B 27.712 1 ATOM 6413 O OG1 . THR 209 209 ? B -60.375 35.433 -22.268 1.000 2 B 27.712 1 ATOM 6414 C CG2 . THR 209 209 ? B -58.434 36.271 -23.423 1.000 2 B 27.712 1 ATOM 6415 N N . GLY 210 210 ? B -55.749 35.463 -20.954 1.000 2 B 27.853 1 ATOM 6416 C CA . GLY 210 210 ? B -54.617 36.184 -21.515 1.000 2 B 27.853 1 ATOM 6417 C C . GLY 210 210 ? B -53.337 35.996 -20.722 1.000 2 B 27.853 1 ATOM 6418 O O . GLY 210 210 ? B -53.365 35.950 -19.491 1.000 2 B 27.853 1 ATOM 6419 N N . ASN 211 211 ? B -52.392 35.268 -21.139 1.000 2 B 25.882 1 ATOM 6420 C CA . ASN 211 211 ? B -51.015 35.618 -21.468 1.000 2 B 25.882 1 ATOM 6421 C C . ASN 211 211 ? B -50.680 37.043 -21.037 1.000 2 B 25.882 1 ATOM 6422 O O . ASN 211 211 ? B -51.429 37.976 -21.328 1.000 2 B 25.882 1 ATOM 6423 C CB . ASN 211 211 ? B -50.760 35.443 -22.967 1.000 2 B 25.882 1 ATOM 6424 C CG . ASN 211 211 ? B -49.846 34.273 -23.271 1.000 2 B 25.882 1 ATOM 6425 O OD1 . ASN 211 211 ? B -50.196 33.115 -23.026 1.000 2 B 25.882 1 ATOM 6426 N ND2 . ASN 211 211 ? B -48.667 34.565 -23.809 1.000 2 B 25.882 1 ATOM 6427 N N . CYS 212 212 ? B -49.822 37.338 -19.978 1.000 2 B 22.742 1 ATOM 6428 C CA . CYS 212 212 ? B -48.672 38.221 -19.816 1.000 2 B 22.742 1 ATOM 6429 C C . CYS 212 212 ? B -48.720 38.939 -18.473 1.000 2 B 22.742 1 ATOM 6430 O O . CYS 212 212 ? B -49.773 39.434 -18.066 1.000 2 B 22.742 1 ATOM 6431 C CB . CYS 212 212 ? B -48.618 39.244 -20.950 1.000 2 B 22.742 1 ATOM 6432 S SG . CYS 212 212 ? B -47.546 38.757 -22.320 1.000 2 B 22.742 1 ATOM 6433 N N . VAL 213 213 ? B -47.797 38.837 -17.571 1.000 2 B 24.413 1 ATOM 6434 C CA . VAL 213 213 ? B -46.735 39.580 -16.900 1.000 2 B 24.413 1 ATOM 6435 C C . VAL 213 213 ? B -47.258 40.152 -15.584 1.000 2 B 24.413 1 ATOM 6436 O O . VAL 213 213 ? B -48.368 40.687 -15.529 1.000 2 B 24.413 1 ATOM 6437 C CB . VAL 213 213 ? B -46.184 40.714 -17.793 1.000 2 B 24.413 1 ATOM 6438 C CG1 . VAL 213 213 ? B -44.717 40.990 -17.470 1.000 2 B 24.413 1 ATOM 6439 C CG2 . VAL 213 213 ? B -46.352 40.359 -19.269 1.000 2 B 24.413 1 ATOM 6440 N N . SER 214 214 ? B -46.648 39.871 -14.442 1.000 2 B 26.341 1 ATOM 6441 C CA . SER 214 214 ? B -46.038 40.734 -13.436 1.000 2 B 26.341 1 ATOM 6442 C C . SER 214 214 ? B -46.789 40.655 -12.111 1.000 2 B 26.341 1 ATOM 6443 O O . SER 214 214 ? B -48.022 40.651 -12.089 1.000 2 B 26.341 1 ATOM 6444 C CB . SER 214 214 ? B -46.000 42.183 -13.924 1.000 2 B 26.341 1 ATOM 6445 O OG . SER 214 214 ? B -47.293 42.761 -13.885 1.000 2 B 26.341 1 ATOM 6446 N N . GLY 215 215 ? B -46.123 40.300 -10.921 1.000 2 B 26.388 1 ATOM 6447 C CA . GLY 215 215 ? B -46.035 41.211 -9.791 1.000 2 B 26.388 1 ATOM 6448 C C . GLY 215 215 ? B -45.856 40.500 -8.463 1.000 2 B 26.388 1 ATOM 6449 O O . GLY 215 215 ? B -46.486 39.469 -8.215 1.000 2 B 26.388 1 ATOM 6450 N N . HIS 216 216 ? B -44.729 40.611 -7.920 1.000 2 B 30.489 1 ATOM 6451 C CA . HIS 216 216 ? B -43.973 41.054 -6.754 1.000 2 B 30.489 1 ATOM 6452 C C . HIS 216 216 ? B -44.899 41.372 -5.585 1.000 2 B 30.489 1 ATOM 6453 O O . HIS 216 216 ? B -45.917 42.045 -5.759 1.000 2 B 30.489 1 ATOM 6454 C CB . HIS 216 216 ? B -43.124 42.279 -7.100 1.000 2 B 30.489 1 ATOM 6455 C CG . HIS 216 216 ? B -41.668 41.976 -7.255 1.000 2 B 30.489 1 ATOM 6456 N ND1 . HIS 216 216 ? B -40.827 41.797 -6.178 1.000 2 B 30.489 1 ATOM 6457 C CD2 . HIS 216 216 ? B -40.905 41.818 -8.362 1.000 2 B 30.489 1 ATOM 6458 C CE1 . HIS 216 216 ? B -39.606 41.542 -6.618 1.000 2 B 30.489 1 ATOM 6459 N NE2 . HIS 216 216 ? B -39.627 41.549 -7.940 1.000 2 B 30.489 1 ATOM 6460 N N . PRO 217 217 ? B -44.660 40.876 -4.317 1.000 2 B 35.877 1 ATOM 6461 C CA . PRO 217 217 ? B -45.040 41.133 -2.926 1.000 2 B 35.877 1 ATOM 6462 C C . PRO 217 217 ? B -44.247 42.277 -2.299 1.000 2 B 35.877 1 ATOM 6463 O O . PRO 217 217 ? B -43.237 42.712 -2.859 1.000 2 B 35.877 1 ATOM 6464 C CB . PRO 217 217 ? B -44.732 39.807 -2.226 1.000 2 B 35.877 1 ATOM 6465 C CG . PRO 217 217 ? B -43.531 39.270 -2.936 1.000 2 B 35.877 1 ATOM 6466 C CD . PRO 217 217 ? B -43.230 40.163 -4.105 1.000 2 B 35.877 1 ATOM 6467 N N . THR 218 218 ? B -44.874 43.343 -1.585 1.000 2 B 31.377 1 ATOM 6468 C CA . THR 218 218 ? B -45.026 44.000 -0.291 1.000 2 B 31.377 1 ATOM 6469 C C . THR 218 218 ? B -43.664 44.292 0.331 1.000 2 B 31.377 1 ATOM 6470 O O . THR 218 218 ? B -42.781 43.432 0.336 1.000 2 B 31.377 1 ATOM 6471 C CB . THR 218 218 ? B -45.862 43.141 0.676 1.000 2 B 31.377 1 ATOM 6472 O OG1 . THR 218 218 ? B -46.089 41.854 0.088 1.000 2 B 31.377 1 ATOM 6473 C CG2 . THR 218 218 ? B -47.207 43.796 0.971 1.000 2 B 31.377 1 ATOM 6474 N N . MET 219 219 ? B -43.217 45.476 0.539 1.000 2 B 25.929 1 ATOM 6475 C CA . MET 219 219 ? B -42.942 46.525 1.517 1.000 2 B 25.929 1 ATOM 6476 C C . MET 219 219 ? B -41.722 46.175 2.362 1.000 2 B 25.929 1 ATOM 6477 O O . MET 219 219 ? B -41.622 45.064 2.886 1.000 2 B 25.929 1 ATOM 6478 C CB . MET 219 219 ? B -44.157 46.750 2.420 1.000 2 B 25.929 1 ATOM 6479 C CG . MET 219 219 ? B -45.073 47.867 1.948 1.000 2 B 25.929 1 ATOM 6480 S SD . MET 219 219 ? B -45.132 49.273 3.125 1.000 2 B 25.929 1 ATOM 6481 C CE . MET 219 219 ? B -44.494 50.602 2.068 1.000 2 B 25.929 1 ATOM 6482 N N . THR 220 220 ? B -40.628 47.039 2.444 1.000 2 B 32.798 1 ATOM 6483 C CA . THR 220 220 ? B -39.866 47.866 3.373 1.000 2 B 32.798 1 ATOM 6484 C C . THR 220 220 ? B -38.645 48.469 2.685 1.000 2 B 32.798 1 ATOM 6485 O O . THR 220 220 ? B -37.935 47.779 1.951 1.000 2 B 32.798 1 ATOM 6486 C CB . THR 220 220 ? B -39.417 47.055 4.603 1.000 2 B 32.798 1 ATOM 6487 O OG1 . THR 220 220 ? B -39.078 45.724 4.193 1.000 2 B 32.798 1 ATOM 6488 C CG2 . THR 220 220 ? B -40.524 46.985 5.650 1.000 2 B 32.798 1 ATOM 6489 N N . GLN 221 221 ? B -38.464 49.805 2.407 1.000 2 B 23.352 1 ATOM 6490 C CA . GLN 221 221 ? B -37.784 50.991 2.916 1.000 2 B 23.352 1 ATOM 6491 C C . GLN 221 221 ? B -36.272 50.788 2.948 1.000 2 B 23.352 1 ATOM 6492 O O . GLN 221 221 ? B -35.788 49.769 3.445 1.000 2 B 23.352 1 ATOM 6493 C CB . GLN 221 221 ? B -38.296 51.346 4.313 1.000 2 B 23.352 1 ATOM 6494 C CG . GLN 221 221 ? B -39.532 52.236 4.307 1.000 2 B 23.352 1 ATOM 6495 C CD . GLN 221 221 ? B -39.624 53.120 5.537 1.000 2 B 23.352 1 ATOM 6496 O OE1 . GLN 221 221 ? B -38.732 53.113 6.391 1.000 2 B 23.352 1 ATOM 6497 N NE2 . GLN 221 221 ? B -40.703 53.888 5.635 1.000 2 B 23.352 1 ATOM 6498 N N . TYR 222 222 ? B -35.461 51.571 2.192 1.000 2 B 26.369 1 ATOM 6499 C CA . TYR 222 222 ? B -34.406 52.558 2.393 1.000 2 B 26.369 1 ATOM 6500 C C . TYR 222 222 ? B -33.363 52.475 1.284 1.000 2 B 26.369 1 ATOM 6501 O O . TYR 222 222 ? B -32.904 51.385 0.936 1.000 2 B 26.369 1 ATOM 6502 C CB . TYR 222 222 ? B -33.735 52.359 3.756 1.000 2 B 26.369 1 ATOM 6503 C CG . TYR 222 222 ? B -34.336 53.200 4.856 1.000 2 B 26.369 1 ATOM 6504 C CD1 . TYR 222 222 ? B -33.906 54.506 5.075 1.000 2 B 26.369 1 ATOM 6505 C CD2 . TYR 222 222 ? B -35.334 52.689 5.679 1.000 2 B 26.369 1 ATOM 6506 C CE1 . TYR 222 222 ? B -34.455 55.284 6.090 1.000 2 B 26.369 1 ATOM 6507 C CE2 . TYR 222 222 ? B -35.891 53.458 6.696 1.000 2 B 26.369 1 ATOM 6508 C CZ . TYR 222 222 ? B -35.446 54.752 6.893 1.000 2 B 26.369 1 ATOM 6509 O OH . TYR 222 222 ? B -35.993 55.517 7.899 1.000 2 B 26.369 1 ATOM 6510 N N . ARG 223 223 ? B -33.247 53.453 0.372 1.000 2 B 30.037 1 ATOM 6511 C CA . ARG 223 223 ? B -32.219 54.483 0.267 1.000 2 B 30.037 1 ATOM 6512 C C . ARG 223 223 ? B -31.546 54.448 -1.100 1.000 2 B 30.037 1 ATOM 6513 O O . ARG 223 223 ? B -31.061 53.400 -1.533 1.000 2 B 30.037 1 ATOM 6514 C CB . ARG 223 223 ? B -31.174 54.314 1.371 1.000 2 B 30.037 1 ATOM 6515 C CG . ARG 223 223 ? B -30.228 55.496 1.510 1.000 2 B 30.037 1 ATOM 6516 C CD . ARG 223 223 ? B -29.235 55.293 2.647 1.000 2 B 30.037 1 ATOM 6517 N NE . ARG 223 223 ? B -29.639 56.014 3.851 1.000 2 B 30.037 1 ATOM 6518 C CZ . ARG 223 223 ? B -29.127 55.814 5.062 1.000 2 B 30.037 1 ATOM 6519 N NH1 . ARG 223 223 ? B -28.175 54.908 5.254 1.000 2 B 30.037 1 ATOM 6520 N NH2 . ARG 223 223 ? B -29.568 56.526 6.088 1.000 2 B 30.037 1 ATOM 6521 N N . ILE 224 224 ? B -31.885 55.245 -2.040 1.000 2 B 29.845 1 ATOM 6522 C CA . ILE 224 224 ? B -31.267 56.056 -3.083 1.000 2 B 29.845 1 ATOM 6523 C C . ILE 224 224 ? B -29.764 56.160 -2.832 1.000 2 B 29.845 1 ATOM 6524 O O . ILE 224 224 ? B -29.330 56.353 -1.694 1.000 2 B 29.845 1 ATOM 6525 C CB . ILE 224 224 ? B -31.897 57.465 -3.152 1.000 2 B 29.845 1 ATOM 6526 C CG1 . ILE 224 224 ? B -33.420 57.362 -3.292 1.000 2 B 29.845 1 ATOM 6527 C CG2 . ILE 224 224 ? B -31.294 58.270 -4.307 1.000 2 B 29.845 1 ATOM 6528 C CD1 . ILE 224 224 ? B -34.151 58.682 -3.092 1.000 2 B 29.845 1 ATOM 6529 N N . PRO 225 225 ? B -28.863 56.485 -3.968 1.000 2 B 39.974 1 ATOM 6530 C CA . PRO 225 225 ? B -28.849 57.238 -5.225 1.000 2 B 39.974 1 ATOM 6531 C C . PRO 225 225 ? B -27.942 56.608 -6.280 1.000 2 B 39.974 1 ATOM 6532 O O . PRO 225 225 ? B -27.051 55.824 -5.944 1.000 2 B 39.974 1 ATOM 6533 C CB . PRO 225 225 ? B -28.326 58.614 -4.806 1.000 2 B 39.974 1 ATOM 6534 C CG . PRO 225 225 ? B -27.348 58.334 -3.711 1.000 2 B 39.974 1 ATOM 6535 C CD . PRO 225 225 ? B -27.380 56.864 -3.407 1.000 2 B 39.974 1 ATOM 6536 N N . ASP 226 226 ? B -28.191 56.722 -7.613 1.000 2 B 28.800 1 ATOM 6537 C CA . ASP 226 226 ? B -27.804 57.525 -8.769 1.000 2 B 28.800 1 ATOM 6538 C C . ASP 226 226 ? B -26.316 57.365 -9.075 1.000 2 B 28.800 1 ATOM 6539 O O . ASP 226 226 ? B -25.475 57.504 -8.184 1.000 2 B 28.800 1 ATOM 6540 C CB . ASP 226 226 ? B -28.136 59.000 -8.534 1.000 2 B 28.800 1 ATOM 6541 C CG . ASP 226 226 ? B -29.261 59.503 -9.422 1.000 2 B 28.800 1 ATOM 6542 O OD1 . ASP 226 226 ? B -29.578 58.845 -10.436 1.000 2 B 28.800 1 ATOM 6543 O OD2 . ASP 226 226 ? B -29.833 60.569 -9.106 1.000 2 B 28.800 1 ATOM 6544 N N . ILE 227 227 ? B -25.863 56.816 -10.308 1.000 2 B 40.754 1 ATOM 6545 C CA . ILE 227 227 ? B -24.900 57.367 -11.256 1.000 2 B 40.754 1 ATOM 6546 C C . ILE 227 227 ? B -24.774 56.438 -12.461 1.000 2 B 40.754 1 ATOM 6547 O O . ILE 227 227 ? B -24.617 55.224 -12.304 1.000 2 B 40.754 1 ATOM 6548 C CB . ILE 227 227 ? B -23.519 57.581 -10.598 1.000 2 B 40.754 1 ATOM 6549 C CG1 . ILE 227 227 ? B -23.513 58.878 -9.780 1.000 2 B 40.754 1 ATOM 6550 C CG2 . ILE 227 227 ? B -22.412 57.596 -11.657 1.000 2 B 40.754 1 ATOM 6551 C CD1 . ILE 227 227 ? B -22.491 58.893 -8.651 1.000 2 B 40.754 1 ATOM 6552 N N . ASP 228 228 ? B -25.357 56.584 -13.640 1.000 2 B 28.816 1 ATOM 6553 C CA . ASP 228 228 ? B -24.977 56.929 -15.006 1.000 2 B 28.816 1 ATOM 6554 C C . ASP 228 228 ? B -23.588 56.390 -15.342 1.000 2 B 28.816 1 ATOM 6555 O O . ASP 228 228 ? B -22.653 56.534 -14.551 1.000 2 B 28.816 1 ATOM 6556 C CB . ASP 228 228 ? B -25.016 58.445 -15.208 1.000 2 B 28.816 1 ATOM 6557 C CG . ASP 228 228 ? B -26.243 58.910 -15.972 1.000 2 B 28.816 1 ATOM 6558 O OD1 . ASP 228 228 ? B -27.015 58.058 -16.464 1.000 2 B 28.816 1 ATOM 6559 O OD2 . ASP 228 228 ? B -26.440 60.139 -16.085 1.000 2 B 28.816 1 ATOM 6560 N N . ALA 229 229 ? B -23.381 55.467 -16.324 1.000 2 B 36.013 1 ATOM 6561 C CA . ALA 229 229 ? B -22.484 55.526 -17.475 1.000 2 B 36.013 1 ATOM 6562 C C . ALA 229 229 ? B -22.439 54.186 -18.204 1.000 2 B 36.013 1 ATOM 6563 O O . ALA 229 229 ? B -22.320 53.133 -17.574 1.000 2 B 36.013 1 ATOM 6564 C CB . ALA 229 229 ? B -21.081 55.938 -17.037 1.000 2 B 36.013 1 ATOM 6565 N N . SER 230 230 ? B -23.184 53.839 -19.315 1.000 2 B 25.557 1 ATOM 6566 C CA . SER 230 230 ? B -22.837 53.659 -20.721 1.000 2 B 25.557 1 ATOM 6567 C C . SER 230 230 ? B -21.594 52.790 -20.877 1.000 2 B 25.557 1 ATOM 6568 O O . SER 230 230 ? B -20.619 52.955 -20.140 1.000 2 B 25.557 1 ATOM 6569 C CB . SER 230 230 ? B -22.611 55.013 -21.396 1.000 2 B 25.557 1 ATOM 6570 O OG . SER 230 230 ? B -21.498 55.679 -20.826 1.000 2 B 25.557 1 ATOM 6571 N N . HIS 231 231 ? B -21.678 51.474 -21.452 1.000 2 B 31.172 1 ATOM 6572 C CA . HIS 231 231 ? B -21.052 50.812 -22.591 1.000 2 B 31.172 1 ATOM 6573 C C . HIS 231 231 ? B -20.823 49.331 -22.310 1.000 2 B 31.172 1 ATOM 6574 O O . HIS 231 231 ? B -20.274 48.971 -21.266 1.000 2 B 31.172 1 ATOM 6575 C CB . HIS 231 231 ? B -19.726 51.491 -22.942 1.000 2 B 31.172 1 ATOM 6576 C CG . HIS 231 231 ? B -19.873 52.641 -23.887 1.000 2 B 31.172 1 ATOM 6577 N ND1 . HIS 231 231 ? B -20.379 52.498 -25.161 1.000 2 B 31.172 1 ATOM 6578 C CD2 . HIS 231 231 ? B -19.583 53.956 -23.739 1.000 2 B 31.172 1 ATOM 6579 C CE1 . HIS 231 231 ? B -20.392 53.678 -25.758 1.000 2 B 31.172 1 ATOM 6580 N NE2 . HIS 231 231 ? B -19.914 54.579 -24.917 1.000 2 B 31.172 1 ATOM 6581 N N . ASN 232 232 ? B -21.579 48.366 -22.909 1.000 2 B 33.323 1 ATOM 6582 C CA . ASN 232 232 ? B -21.094 47.430 -23.918 1.000 2 B 33.323 1 ATOM 6583 C C . ASN 232 232 ? B -21.665 46.031 -23.705 1.000 2 B 33.323 1 ATOM 6584 O O . ASN 232 232 ? B -21.602 45.492 -22.599 1.000 2 B 33.323 1 ATOM 6585 C CB . ASN 232 232 ? B -19.565 47.385 -23.919 1.000 2 B 33.323 1 ATOM 6586 C CG . ASN 232 232 ? B -18.974 47.644 -25.290 1.000 2 B 33.323 1 ATOM 6587 O OD1 . ASN 232 232 ? B -19.679 48.052 -26.217 1.000 2 B 33.323 1 ATOM 6588 N ND2 . ASN 232 232 ? B -17.674 47.410 -25.430 1.000 2 B 33.323 1 ATOM 6589 N N . ARG 233 233 ? B -22.757 45.560 -24.395 1.000 2 B 30.390 1 ATOM 6590 C CA . ARG 233 233 ? B -23.095 44.513 -25.354 1.000 2 B 30.390 1 ATOM 6591 C C . ARG 233 233 ? B -21.948 43.521 -25.509 1.000 2 B 30.390 1 ATOM 6592 O O . ARG 233 233 ? B -20.839 43.901 -25.890 1.000 2 B 30.390 1 ATOM 6593 C CB . ARG 233 233 ? B -23.449 45.122 -26.712 1.000 2 B 30.390 1 ATOM 6594 C CG . ARG 233 233 ? B -24.819 45.780 -26.755 1.000 2 B 30.390 1 ATOM 6595 C CD . ARG 233 233 ? B -25.362 45.862 -28.175 1.000 2 B 30.390 1 ATOM 6596 N NE . ARG 233 233 ? B -26.155 47.070 -28.380 1.000 2 B 30.390 1 ATOM 6597 C CZ . ARG 233 233 ? B -26.514 47.549 -29.567 1.000 2 B 30.390 1 ATOM 6598 N NH1 . ARG 233 233 ? B -26.155 46.929 -30.685 1.000 2 B 30.390 1 ATOM 6599 N NH2 . ARG 233 233 ? B -27.237 48.657 -29.639 1.000 2 B 30.390 1 ATOM 6600 N N . PHE 234 234 ? B -21.857 42.324 -24.788 1.000 2 B 35.478 1 ATOM 6601 C CA . PHE 234 234 ? B -21.393 41.019 -25.244 1.000 2 B 35.478 1 ATOM 6602 C C . PHE 234 234 ? B -22.296 39.909 -24.720 1.000 2 B 35.478 1 ATOM 6603 O O . PHE 234 234 ? B -22.499 39.786 -23.510 1.000 2 B 35.478 1 ATOM 6604 C CB . PHE 234 234 ? B -19.948 40.775 -24.797 1.000 2 B 35.478 1 ATOM 6605 C CG . PHE 234 234 ? B -18.920 41.428 -25.681 1.000 2 B 35.478 1 ATOM 6606 C CD1 . PHE 234 234 ? B -18.551 40.847 -26.888 1.000 2 B 35.478 1 ATOM 6607 C CD2 . PHE 234 234 ? B -18.323 42.625 -25.305 1.000 2 B 35.478 1 ATOM 6608 C CE1 . PHE 234 234 ? B -17.600 41.449 -27.708 1.000 2 B 35.478 1 ATOM 6609 C CE2 . PHE 234 234 ? B -17.372 43.232 -26.120 1.000 2 B 35.478 1 ATOM 6610 C CZ . PHE 234 234 ? B -17.011 42.643 -27.321 1.000 2 B 35.478 1 ATOM 6611 N N . ARG 235 235 ? B -23.418 39.636 -25.356 1.000 2 B 33.126 1 ATOM 6612 C CA . ARG 235 235 ? B -24.108 38.503 -25.965 1.000 2 B 33.126 1 ATOM 6613 C C . ARG 235 235 ? B -23.133 37.373 -26.278 1.000 2 B 33.126 1 ATOM 6614 O O . ARG 235 235 ? B -22.082 37.601 -26.879 1.000 2 B 33.126 1 ATOM 6615 C CB . ARG 235 235 ? B -24.834 38.938 -27.240 1.000 2 B 33.126 1 ATOM 6616 C CG . ARG 235 235 ? B -25.923 37.975 -27.687 1.000 2 B 33.126 1 ATOM 6617 C CD . ARG 235 235 ? B -26.650 38.482 -28.925 1.000 2 B 33.126 1 ATOM 6618 N NE . ARG 235 235 ? B -27.755 37.603 -29.299 1.000 2 B 33.126 1 ATOM 6619 C CZ . ARG 235 235 ? B -28.272 37.514 -30.521 1.000 2 B 33.126 1 ATOM 6620 N NH1 . ARG 235 235 ? B -27.791 38.251 -31.516 1.000 2 B 33.126 1 ATOM 6621 N NH2 . ARG 235 235 ? B -29.276 36.681 -30.750 1.000 2 B 33.126 1 ATOM 6622 N N . ASP 236 236 ? B -23.065 36.331 -25.393 1.000 2 B 35.707 1 ATOM 6623 C CA . ASP 236 236 ? B -23.084 34.921 -25.016 1.000 2 B 35.707 1 ATOM 6624 C C . ASP 236 236 ? B -23.128 34.023 -26.250 1.000 2 B 35.707 1 ATOM 6625 O O . ASP 236 236 ? B -24.104 34.040 -27.002 1.000 2 B 35.707 1 ATOM 6626 C CB . ASP 236 236 ? B -24.279 34.624 -24.107 1.000 2 B 35.707 1 ATOM 6627 C CG . ASP 236 236 ? B -23.928 34.678 -22.630 1.000 2 B 35.707 1 ATOM 6628 O OD1 . ASP 236 236 ? B -22.726 34.660 -22.288 1.000 2 B 35.707 1 ATOM 6629 O OD2 . ASP 236 236 ? B -24.862 34.736 -21.802 1.000 2 B 35.707 1 ATOM 6630 N N . ASN 237 237 ? B -22.036 33.738 -27.020 1.000 2 B 35.938 1 ATOM 6631 C CA . ASN 237 237 ? B -21.749 32.782 -28.084 1.000 2 B 35.938 1 ATOM 6632 C C . ASN 237 237 ? B -21.040 31.542 -27.547 1.000 2 B 35.938 1 ATOM 6633 O O . ASN 237 237 ? B -19.860 31.326 -27.830 1.000 2 B 35.938 1 ATOM 6634 C CB . ASN 237 237 ? B -20.912 33.439 -29.184 1.000 2 B 35.938 1 ATOM 6635 C CG . ASN 237 237 ? B -21.564 33.342 -30.550 1.000 2 B 35.938 1 ATOM 6636 O OD1 . ASN 237 237 ? B -22.715 32.918 -30.673 1.000 2 B 35.938 1 ATOM 6637 N ND2 . ASN 237 237 ? B -20.831 33.736 -31.585 1.000 2 B 35.938 1 ATOM 6638 N N . SER 238 238 ? B -21.581 30.629 -26.686 1.000 2 B 42.700 1 ATOM 6639 C CA . SER 238 238 ? B -20.945 29.326 -26.527 1.000 2 B 42.700 1 ATOM 6640 C C . SER 238 238 ? B -21.934 28.193 -26.781 1.000 2 B 42.700 1 ATOM 6641 O O . SER 238 238 ? B -21.575 27.017 -26.693 1.000 2 B 42.700 1 ATOM 6642 C CB . SER 238 238 ? B -20.347 29.187 -25.126 1.000 2 B 42.700 1 ATOM 6643 O OG . SER 238 238 ? B -21.284 28.606 -24.236 1.000 2 B 42.700 1 ATOM 6644 N N . GLY 239 239 ? B -23.001 28.288 -27.633 1.000 2 B 42.387 1 ATOM 6645 C CA . GLY 239 239 ? B -23.857 27.212 -28.107 1.000 2 B 42.387 1 ATOM 6646 C C . GLY 239 239 ? B -23.790 27.015 -29.610 1.000 2 B 42.387 1 ATOM 6647 O O . GLY 239 239 ? B -24.406 26.092 -30.148 1.000 2 B 42.387 1 ATOM 6648 N N . LEU 240 240 ? B -22.655 27.364 -30.276 1.000 2 B 45.087 1 ATOM 6649 C CA . LEU 240 240 ? B -22.483 27.195 -31.715 1.000 2 B 45.087 1 ATOM 6650 C C . LEU 240 240 ? B -21.379 26.186 -32.016 1.000 2 B 45.087 1 ATOM 6651 O O . LEU 240 240 ? B -21.425 25.496 -33.037 1.000 2 B 45.087 1 ATOM 6652 C CB . LEU 240 240 ? B -22.158 28.536 -32.377 1.000 2 B 45.087 1 ATOM 6653 C CG . LEU 240 240 ? B -22.644 28.717 -33.816 1.000 2 B 45.087 1 ATOM 6654 C CD1 . LEU 240 240 ? B -24.152 28.944 -33.841 1.000 2 B 45.087 1 ATOM 6655 C CD2 . LEU 240 240 ? B -21.913 29.876 -34.486 1.000 2 B 45.087 1 ATOM 6656 N N . LEU 241 241 ? B -20.691 25.571 -31.052 1.000 2 B 49.063 1 ATOM 6657 C CA . LEU 241 241 ? B -19.701 24.590 -31.482 1.000 2 B 49.063 1 ATOM 6658 C C . LEU 241 241 ? B -20.234 23.171 -31.315 1.000 2 B 49.063 1 ATOM 6659 O O . LEU 241 241 ? B -19.872 22.273 -32.079 1.000 2 B 49.063 1 ATOM 6660 C CB . LEU 241 241 ? B -18.402 24.756 -30.690 1.000 2 B 49.063 1 ATOM 6661 C CG . LEU 241 241 ? B -17.508 25.929 -31.092 1.000 2 B 49.063 1 ATOM 6662 C CD1 . LEU 241 241 ? B -16.558 26.287 -29.954 1.000 2 B 49.063 1 ATOM 6663 C CD2 . LEU 241 241 ? B -16.729 25.598 -32.361 1.000 2 B 49.063 1 ATOM 6664 N N . MET 242 242 ? B -21.444 23.004 -30.716 1.000 2 B 45.439 1 ATOM 6665 C CA . MET 242 242 ? B -21.950 21.642 -30.576 1.000 2 B 45.439 1 ATOM 6666 C C . MET 242 242 ? B -22.969 21.326 -31.666 1.000 2 B 45.439 1 ATOM 6667 O O . MET 242 242 ? B -23.130 20.167 -32.054 1.000 2 B 45.439 1 ATOM 6668 C CB . MET 242 242 ? B -22.579 21.440 -29.197 1.000 2 B 45.439 1 ATOM 6669 C CG . MET 242 242 ? B -21.584 21.519 -28.051 1.000 2 B 45.439 1 ATOM 6670 S SD . MET 242 242 ? B -20.339 20.172 -28.108 1.000 2 B 45.439 1 ATOM 6671 C CE . MET 242 242 ? B -21.318 18.802 -27.432 1.000 2 B 45.439 1 ATOM 6672 N N . ASN 243 243 ? B -23.280 22.341 -32.548 1.000 2 B 48.323 1 ATOM 6673 C CA . ASN 243 243 ? B -24.214 22.108 -33.644 1.000 2 B 48.323 1 ATOM 6674 C C . ASN 243 243 ? B -23.485 21.918 -34.971 1.000 2 B 48.323 1 ATOM 6675 O O . ASN 243 243 ? B -24.011 21.284 -35.887 1.000 2 B 48.323 1 ATOM 6676 C CB . ASN 243 243 ? B -25.217 23.258 -33.748 1.000 2 B 48.323 1 ATOM 6677 C CG . ASN 243 243 ? B -26.187 23.295 -32.583 1.000 2 B 48.323 1 ATOM 6678 O OD1 . ASN 243 243 ? B -26.506 22.261 -31.992 1.000 2 B 48.323 1 ATOM 6679 N ND2 . ASN 243 243 ? B -26.661 24.488 -32.244 1.000 2 B 48.323 1 ATOM 6680 N N . THR 244 244 ? B -22.160 22.179 -34.968 1.000 2 B 51.245 1 ATOM 6681 C CA . THR 244 244 ? B -21.428 22.014 -36.219 1.000 2 B 51.245 1 ATOM 6682 C C . THR 244 244 ? B -20.971 20.569 -36.391 1.000 2 B 51.245 1 ATOM 6683 O O . THR 244 244 ? B -20.978 20.039 -37.504 1.000 2 B 51.245 1 ATOM 6684 C CB . THR 244 244 ? B -20.208 22.952 -36.280 1.000 2 B 51.245 1 ATOM 6685 O OG1 . THR 244 244 ? B -20.403 24.040 -35.368 1.000 2 B 51.245 1 ATOM 6686 C CG2 . THR 244 244 ? B -20.013 23.511 -37.686 1.000 2 B 51.245 1 ATOM 6687 N N . LEU 245 245 ? B -20.957 19.788 -35.353 1.000 2 B 45.978 1 ATOM 6688 C CA . LEU 245 245 ? B -20.498 18.415 -35.536 1.000 2 B 45.978 1 ATOM 6689 C C . LEU 245 245 ? B -21.670 17.485 -35.831 1.000 2 B 45.978 1 ATOM 6690 O O . LEU 245 245 ? B -21.533 16.531 -36.600 1.000 2 B 45.978 1 ATOM 6691 C CB . LEU 245 245 ? B -19.747 17.930 -34.294 1.000 2 B 45.978 1 ATOM 6692 C CG . LEU 245 245 ? B -18.332 18.479 -34.100 1.000 2 B 45.978 1 ATOM 6693 C CD1 . LEU 245 245 ? B -17.830 18.165 -32.694 1.000 2 B 45.978 1 ATOM 6694 C CD2 . LEU 245 245 ? B -17.387 17.907 -35.151 1.000 2 B 45.978 1 ATOM 6695 N N . ARG 246 246 ? B -22.892 17.988 -35.599 1.000 2 B 49.404 1 ATOM 6696 C CA . ARG 246 246 ? B -24.096 17.218 -35.895 1.000 2 B 49.404 1 ATOM 6697 C C . ARG 246 246 ? B -24.543 17.435 -37.337 1.000 2 B 49.404 1 ATOM 6698 O O . ARG 246 246 ? B -24.994 16.499 -38.000 1.000 2 B 49.404 1 ATOM 6699 C CB . ARG 246 246 ? B -25.225 17.595 -34.933 1.000 2 B 49.404 1 ATOM 6700 C CG . ARG 246 246 ? B -26.318 16.543 -34.825 1.000 2 B 49.404 1 ATOM 6701 C CD . ARG 246 246 ? B -27.099 16.674 -33.525 1.000 2 B 49.404 1 ATOM 6702 N NE . ARG 246 246 ? B -28.085 15.607 -33.378 1.000 2 B 49.404 1 ATOM 6703 C CZ . ARG 246 246 ? B -28.740 15.330 -32.255 1.000 2 B 49.404 1 ATOM 6704 N NH1 . ARG 246 246 ? B -28.527 16.039 -31.152 1.000 2 B 49.404 1 ATOM 6705 N NH2 . ARG 246 246 ? B -29.616 14.336 -32.233 1.000 2 B 49.404 1 ATOM 6706 N N . ASN 247 247 ? B -24.156 18.472 -37.962 1.000 2 B 51.698 1 ATOM 6707 C CA . ASN 247 247 ? B -24.521 18.775 -39.342 1.000 2 B 51.698 1 ATOM 6708 C C . ASN 247 247 ? B -23.494 18.226 -40.328 1.000 2 B 51.698 1 ATOM 6709 O O . ASN 247 247 ? B -23.840 17.862 -41.453 1.000 2 B 51.698 1 ATOM 6710 C CB . ASN 247 247 ? B -24.688 20.284 -39.534 1.000 2 B 51.698 1 ATOM 6711 C CG . ASN 247 247 ? B -26.022 20.794 -39.026 1.000 2 B 51.698 1 ATOM 6712 O OD1 . ASN 247 247 ? B -27.046 20.117 -39.148 1.000 2 B 51.698 1 ATOM 6713 N ND2 . ASN 247 247 ? B -26.019 21.991 -38.451 1.000 2 B 51.698 1 ATOM 6714 N N . ASP 248 248 ? B -22.291 17.906 -39.760 1.000 2 B 47.857 1 ATOM 6715 C CA . ASP 248 248 ? B -21.258 17.469 -40.694 1.000 2 B 47.857 1 ATOM 6716 C C . ASP 248 248 ? B -21.301 15.955 -40.891 1.000 2 B 47.857 1 ATOM 6717 O O . ASP 248 248 ? B -20.829 15.443 -41.908 1.000 2 B 47.857 1 ATOM 6718 C CB . ASP 248 248 ? B -19.874 17.896 -40.201 1.000 2 B 47.857 1 ATOM 6719 C CG . ASP 248 248 ? B -19.176 18.854 -41.151 1.000 2 B 47.857 1 ATOM 6720 O OD1 . ASP 248 248 ? B -19.800 19.294 -42.141 1.000 2 B 47.857 1 ATOM 6721 O OD2 . ASP 248 248 ? B -17.991 19.170 -40.909 1.000 2 B 47.857 1 ATOM 6722 N N . LEU 249 249 ? B -22.178 15.234 -40.143 1.000 2 B 45.375 1 ATOM 6723 C CA . LEU 249 249 ? B -22.209 13.794 -40.378 1.000 2 B 45.375 1 ATOM 6724 C C . LEU 249 249 ? B -23.451 13.400 -41.171 1.000 2 B 45.375 1 ATOM 6725 O O . LEU 249 249 ? B -23.593 12.243 -41.573 1.000 2 B 45.375 1 ATOM 6726 C CB . LEU 249 249 ? B -22.175 13.034 -39.049 1.000 2 B 45.375 1 ATOM 6727 C CG . LEU 249 249 ? B -20.790 12.680 -38.506 1.000 2 B 45.375 1 ATOM 6728 C CD1 . LEU 249 249 ? B -20.819 12.616 -36.982 1.000 2 B 45.375 1 ATOM 6729 C CD2 . LEU 249 249 ? B -20.308 11.357 -39.092 1.000 2 B 45.375 1 ATOM 6730 N N . GLN 250 250 ? B -24.333 14.307 -41.548 1.000 2 B 38.556 1 ATOM 6731 C CA . GLN 250 250 ? B -25.387 14.004 -42.510 1.000 2 B 38.556 1 ATOM 6732 C C . GLN 250 250 ? B -24.879 14.140 -43.943 1.000 2 B 38.556 1 ATOM 6733 O O . GLN 250 250 ? B -24.346 15.185 -44.322 1.000 2 B 38.556 1 ATOM 6734 C CB . GLN 250 250 ? B -26.593 14.920 -42.292 1.000 2 B 38.556 1 ATOM 6735 C CG . GLN 250 250 ? B -27.343 14.649 -40.995 1.000 2 B 38.556 1 ATOM 6736 C CD . GLN 250 250 ? B -28.644 15.424 -40.897 1.000 2 B 38.556 1 ATOM 6737 O OE1 . GLN 250 250 ? B -28.826 16.446 -41.567 1.000 2 B 38.556 1 ATOM 6738 N NE2 . GLN 250 250 ? B -29.558 14.945 -40.060 1.000 2 B 38.556 1 ATOM 6739 N N . LEU 251 251 ? B -24.152 13.235 -44.511 1.000 2 B 32.800 1 ATOM 6740 C CA . LEU 251 251 ? B -23.926 12.633 -45.821 1.000 2 B 32.800 1 ATOM 6741 C C . LEU 251 251 ? B -24.579 13.464 -46.921 1.000 2 B 32.800 1 ATOM 6742 O O . LEU 251 251 ? B -25.806 13.577 -46.974 1.000 2 B 32.800 1 ATOM 6743 C CB . LEU 251 251 ? B -24.471 11.203 -45.854 1.000 2 B 32.800 1 ATOM 6744 C CG . LEU 251 251 ? B -23.788 10.196 -44.927 1.000 2 B 32.800 1 ATOM 6745 C CD1 . LEU 251 251 ? B -24.513 8.854 -44.976 1.000 2 B 32.800 1 ATOM 6746 C CD2 . LEU 251 251 ? B -22.320 10.031 -45.305 1.000 2 B 32.800 1 ATOM 6747 N N . SER 252 252 ? B -23.980 14.553 -47.395 1.000 2 B 32.422 1 ATOM 6748 C CA . SER 252 252 ? B -24.327 14.969 -48.750 1.000 2 B 32.422 1 ATOM 6749 C C . SER 252 252 ? B -23.595 14.128 -49.791 1.000 2 B 32.422 1 ATOM 6750 O O . SER 252 252 ? B -22.386 13.913 -49.685 1.000 2 B 32.422 1 ATOM 6751 C CB . SER 252 252 ? B -24.000 16.448 -48.958 1.000 2 B 32.422 1 ATOM 6752 O OG . SER 252 252 ? B -24.406 17.214 -47.836 1.000 2 B 32.422 1 ATOM 6753 N N . GLU 253 253 ? B -24.135 13.036 -50.217 1.000 2 B 40.143 1 ATOM 6754 C CA . GLU 253 253 ? B -24.444 12.577 -51.567 1.000 2 B 40.143 1 ATOM 6755 C C . GLU 253 253 ? B -24.715 13.752 -52.502 1.000 2 B 40.143 1 ATOM 6756 O O . GLU 253 253 ? B -25.571 14.594 -52.218 1.000 2 B 40.143 1 ATOM 6757 C CB . GLU 253 253 ? B -25.647 11.630 -51.551 1.000 2 B 40.143 1 ATOM 6758 C CG . GLU 253 253 ? B -25.661 10.673 -50.368 1.000 2 B 40.143 1 ATOM 6759 C CD . GLU 253 253 ? B -26.714 9.584 -50.489 1.000 2 B 40.143 1 ATOM 6760 O OE1 . GLU 253 253 ? B -26.378 8.391 -50.311 1.000 2 B 40.143 1 ATOM 6761 O OE2 . GLU 253 253 ? B -27.886 9.925 -50.766 1.000 2 B 40.143 1 ATOM 6762 N N . SER 254 254 ? B -23.695 14.462 -53.073 1.000 2 B 41.241 1 ATOM 6763 C CA . SER 254 254 ? B -23.894 15.232 -54.296 1.000 2 B 41.241 1 ATOM 6764 C C . SER 254 254 ? B -22.813 14.924 -55.326 1.000 2 B 41.241 1 ATOM 6765 O O . SER 254 254 ? B -21.624 14.904 -54.999 1.000 2 B 41.241 1 ATOM 6766 C CB . SER 254 254 ? B -23.907 16.730 -53.991 1.000 2 B 41.241 1 ATOM 6767 O OG . SER 254 254 ? B -25.075 17.087 -53.272 1.000 2 B 41.241 1 ATOM 6768 N N . GLY 255 255 ? B -22.982 13.926 -56.241 1.000 2 B 36.425 1 ATOM 6769 C CA . GLY 255 255 ? B -23.265 14.017 -57.664 1.000 2 B 36.425 1 ATOM 6770 C C . GLY 255 255 ? B -22.686 15.263 -58.309 1.000 2 B 36.425 1 ATOM 6771 O O . GLY 255 255 ? B -22.789 16.359 -57.756 1.000 2 B 36.425 1 ATOM 6772 N N . SER 256 256 ? B -21.665 15.110 -59.092 1.000 2 B 34.003 1 ATOM 6773 C CA . SER 256 256 ? B -21.720 15.622 -60.458 1.000 2 B 34.003 1 ATOM 6774 C C . SER 256 256 ? B -20.645 16.675 -60.698 1.000 2 B 34.003 1 ATOM 6775 O O . SER 256 256 ? B -20.460 17.579 -59.879 1.000 2 B 34.003 1 ATOM 6776 C CB . SER 256 256 ? B -23.100 16.213 -60.754 1.000 2 B 34.003 1 ATOM 6777 O OG . SER 256 256 ? B -23.623 15.688 -61.962 1.000 2 B 34.003 1 ATOM 6778 N N . ASP 257 257 ? B -19.689 16.408 -61.639 1.000 2 B 35.157 1 ATOM 6779 C CA . ASP 257 257 ? B -19.562 17.111 -62.911 1.000 2 B 35.157 1 ATOM 6780 C C . ASP 257 257 ? B -18.252 17.893 -62.978 1.000 2 B 35.157 1 ATOM 6781 O O . ASP 257 257 ? B -17.916 18.632 -62.050 1.000 2 B 35.157 1 ATOM 6782 C CB . ASP 257 257 ? B -20.748 18.054 -63.124 1.000 2 B 35.157 1 ATOM 6783 C CG . ASP 257 257 ? B -20.917 18.477 -64.573 1.000 2 B 35.157 1 ATOM 6784 O OD1 . ASP 257 257 ? B -20.452 17.751 -65.478 1.000 2 B 35.157 1 ATOM 6785 O OD2 . ASP 257 257 ? B -21.518 19.546 -64.811 1.000 2 B 35.157 1 ATOM 6786 N N . SER 258 258 ? B -17.335 17.530 -63.913 1.000 2 B 35.827 1 ATOM 6787 C CA . SER 258 258 ? B -16.826 18.181 -65.116 1.000 2 B 35.827 1 ATOM 6788 C C . SER 258 258 ? B -15.551 18.965 -64.824 1.000 2 B 35.827 1 ATOM 6789 O O . SER 258 258 ? B -15.413 19.558 -63.753 1.000 2 B 35.827 1 ATOM 6790 C CB . SER 258 258 ? B -17.883 19.114 -65.709 1.000 2 B 35.827 1 ATOM 6791 O OG . SER 258 258 ? B -18.390 19.992 -64.719 1.000 2 B 35.827 1 ATOM 6792 N N . ASP 259 259 ? B -14.411 18.645 -65.500 1.000 2 B 35.922 1 ATOM 6793 C CA . ASP 259 259 ? B -13.654 19.485 -66.423 1.000 2 B 35.922 1 ATOM 6794 C C . ASP 259 259 ? B -12.151 19.299 -66.227 1.000 2 B 35.922 1 ATOM 6795 O O . ASP 259 259 ? B -11.654 19.363 -65.101 1.000 2 B 35.922 1 ATOM 6796 C CB . ASP 259 259 ? B -14.030 20.957 -66.242 1.000 2 B 35.922 1 ATOM 6797 C CG . ASP 259 259 ? B -14.257 21.677 -67.559 1.000 2 B 35.922 1 ATOM 6798 O OD1 . ASP 259 259 ? B -13.994 21.088 -68.630 1.000 2 B 35.922 1 ATOM 6799 O OD2 . ASP 259 259 ? B -14.700 22.846 -67.526 1.000 2 B 35.922 1 ATOM 6800 N N . ASP 260 260 ? B -11.470 18.514 -67.082 1.000 2 B 42.976 1 ATOM 6801 C CA . ASP 260 260 ? B -10.168 18.584 -67.737 1.000 2 B 42.976 1 ATOM 6802 C C . ASP 260 260 ? B -9.288 17.401 -67.339 1.000 2 B 42.976 1 ATOM 6803 O O . ASP 260 260 ? B -9.092 17.139 -66.151 1.000 2 B 42.976 1 ATOM 6804 C CB . ASP 260 260 ? B -9.466 19.900 -67.396 1.000 2 B 42.976 1 ATOM 6805 C CG . ASP 260 260 ? B -8.652 20.455 -68.552 1.000 2 B 42.976 1 ATOM 6806 O OD1 . ASP 260 260 ? B -8.607 19.819 -69.627 1.000 2 B 42.976 1 ATOM 6807 O OD2 . ASP 260 260 ? B -8.049 21.538 -68.386 1.000 2 B 42.976 1 loop_ _atom_type.symbol C N O S loop_ _ma_entry_associated_files.id _ma_entry_associated_files.entry_id _ma_entry_associated_files.file_url _ma_entry_associated_files.file_type _ma_entry_associated_files.file_format _ma_entry_associated_files.file_content _ma_entry_associated_files.details 1 ma-t3vr3-650 https://modelarchive.org/api/projects/ma-t3vr3-650?type=materials_procedures__accompanying_data_file_name archive zip 'archive with multiple files' . loop_ _ma_associated_archive_file_details.id _ma_associated_archive_file_details.archive_file_id _ma_associated_archive_file_details.file_path _ma_associated_archive_file_details.file_format _ma_associated_archive_file_details.file_content _ma_associated_archive_file_details.description _ma_associated_archive_file_details.data_id 1 1 ma-t3vr3-650_predicted_aligned_error_v1.cif cif 'local pairwise QA scores' 'Predicted aligned error and contact probability' . 2 1 P55199_Q96CJ1.i95.fas fasta 'multiple sequence alignments' 'Paired MSAs' 4 loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.description _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.type_other_details _ma_qa_metric.software_group_id 1 pLDDT 'Predicted accuracy according to the CA-only lDDT in [0,100]' pLDDT global . . 2 pLDDT 'Predicted accuracy according to the CA-only lDDT in [0,100]' pLDDT local . . 3 PAE 'Predicted aligned error (in Angstroms)' PAE local-pairwise . . 4 'contact probability' 'Contact probability of a pairwise interaction in [0,1]' 'contact probability' local-pairwise . . loop_ _ma_qa_metric_global.ordinal_id _ma_qa_metric_global.model_id _ma_qa_metric_global.metric_id _ma_qa_metric_global.metric_value 1 1 1 64.973 loop_ _ma_qa_metric_local.ordinal_id _ma_qa_metric_local.model_id _ma_qa_metric_local.label_asym_id _ma_qa_metric_local.label_seq_id _ma_qa_metric_local.label_comp_id _ma_qa_metric_local.metric_id _ma_qa_metric_local.metric_value 1 1 A 1 MET 2 57.526 2 1 A 2 ALA 2 69.703 3 1 A 3 ALA 2 80.895 4 1 A 4 LEU 2 88.514 5 1 A 5 LYS 2 89.383 6 1 A 6 GLU 2 90.536 7 1 A 7 ASP 2 89.162 8 1 A 8 ARG 2 91.322 9 1 A 9 SER 2 91.168 10 1 A 10 TYR 2 92.563 11 1 A 11 GLY 2 90.795 12 1 A 12 LEU 2 90.670 13 1 A 13 SER 2 85.652 14 1 A 14 CYS 2 75.288 15 1 A 15 GLY 2 59.154 16 1 A 16 ARG 2 52.206 17 1 A 17 VAL 2 49.408 18 1 A 18 SER 2 45.128 19 1 A 19 ASP 2 45.335 20 1 A 20 GLY 2 50.894 21 1 A 21 SER 2 58.928 22 1 A 22 LYS 2 79.363 23 1 A 23 VAL 2 86.829 24 1 A 24 SER 2 89.578 25 1 A 25 VAL 2 92.005 26 1 A 26 PHE 2 93.937 27 1 A 27 HIS 2 95.338 28 1 A 28 VAL 2 96.556 29 1 A 29 LYS 2 96.301 30 1 A 30 LEU 2 95.241 31 1 A 31 THR 2 93.495 32 1 A 32 ASP 2 90.980 33 1 A 33 SER 2 90.890 34 1 A 34 ALA 2 92.645 35 1 A 35 LEU 2 93.433 36 1 A 36 ARG 2 91.538 37 1 A 37 ALA 2 91.558 38 1 A 38 PHE 2 92.820 39 1 A 39 GLU 2 91.384 40 1 A 40 SER 2 90.607 41 1 A 41 TYR 2 91.230 42 1 A 42 ARG 2 88.813 43 1 A 43 ALA 2 88.571 44 1 A 44 ARG 2 85.746 45 1 A 45 GLN 2 82.461 46 1 A 46 ASP 2 79.501 47 1 A 47 SER 2 79.924 48 1 A 48 VAL 2 77.912 49 1 A 49 SER 2 79.590 50 1 A 50 LEU 2 85.907 51 1 A 51 ARG 2 89.547 52 1 A 52 PRO 2 93.421 53 1 A 53 SER 2 93.594 54 1 A 54 ILE 2 94.531 55 1 A 55 ARG 2 92.942 56 1 A 56 PHE 2 91.428 57 1 A 57 GLN 2 90.019 58 1 A 58 GLY 2 87.222 59 1 A 59 SER 2 88.561 60 1 A 60 GLN 2 91.033 61 1 A 61 GLY 2 92.351 62 1 A 62 HIS 2 93.371 63 1 A 63 ILE 2 94.483 64 1 A 64 SER 2 93.366 65 1 A 65 ILE 2 92.867 66 1 A 66 PRO 2 90.155 67 1 A 67 GLN 2 82.025 68 1 A 68 PRO 2 72.792 69 1 A 69 ASP 2 74.309 70 1 A 70 CYS 2 69.978 71 1 A 71 PRO 2 66.761 72 1 A 72 ALA 2 69.782 73 1 A 73 GLU 2 77.611 74 1 A 74 ALA 2 84.961 75 1 A 75 ARG 2 89.158 76 1 A 76 THR 2 91.593 77 1 A 77 PHE 2 93.415 78 1 A 78 SER 2 94.181 79 1 A 79 PHE 2 94.906 80 1 A 80 TYR 2 94.510 81 1 A 81 LEU 2 92.516 82 1 A 82 SER 2 91.969 83 1 A 83 ASN 2 89.640 84 1 A 84 ILE 2 84.338 85 1 A 85 GLY 2 72.337 86 1 A 86 ARG 2 63.894 87 1 A 87 ASP 2 59.951 88 1 A 88 ASN 2 62.870 89 1 A 89 PRO 2 61.365 90 1 A 90 GLN 2 66.749 91 1 A 91 GLY 2 74.546 92 1 A 92 SER 2 82.714 93 1 A 93 PHE 2 91.401 94 1 A 94 ASP 2 92.643 95 1 A 95 CYS 2 94.087 96 1 A 96 ILE 2 94.229 97 1 A 97 GLN 2 93.907 98 1 A 98 GLN 2 93.550 99 1 A 99 TYR 2 91.048 100 1 A 100 VAL 2 90.357 101 1 A 101 SER 2 86.942 102 1 A 102 SER 2 86.285 103 1 A 103 HIS 2 86.823 104 1 A 104 GLY 2 84.782 105 1 A 105 GLU 2 87.426 106 1 A 106 VAL 2 90.477 107 1 A 107 HIS 2 90.831 108 1 A 108 LEU 2 93.552 109 1 A 109 ASP 2 91.751 110 1 A 110 CYS 2 90.744 111 1 A 111 LEU 2 88.978 112 1 A 112 GLY 2 87.664 113 1 A 113 SER 2 88.899 114 1 A 114 ILE 2 91.763 115 1 A 115 GLN 2 88.973 116 1 A 116 ASP 2 90.930 117 1 A 117 LYS 2 94.330 118 1 A 118 ILE 2 95.497 119 1 A 119 THR 2 95.882 120 1 A 120 VAL 2 95.277 121 1 A 121 CYS 2 91.826 122 1 A 122 ALA 2 85.279 123 1 A 123 THR 2 76.663 124 1 A 124 ASP 2 75.644 125 1 A 125 ASP 2 71.415 126 1 A 126 SER 2 73.694 127 1 A 127 TYR 2 77.254 128 1 A 128 GLN 2 80.058 129 1 A 129 LYS 2 79.977 130 1 A 130 ALA 2 83.942 131 1 A 131 ARG 2 88.030 132 1 A 132 GLN 2 86.997 133 1 A 133 SER 2 87.246 134 1 A 134 MET 2 89.484 135 1 A 135 ALA 2 90.266 136 1 A 136 GLN 2 87.991 137 1 A 137 ALA 2 89.646 138 1 A 138 GLU 2 89.819 139 1 A 139 GLU 2 87.288 140 1 A 140 GLU 2 86.685 141 1 A 141 THR 2 83.654 142 1 A 142 ARG 2 80.902 143 1 A 143 SER 2 73.025 144 1 A 144 ARG 2 68.891 145 1 A 145 SER 2 60.372 146 1 A 146 ALA 2 64.015 147 1 A 147 ILE 2 58.107 148 1 A 148 VAL 2 65.353 149 1 A 149 ILE 2 57.172 150 1 A 150 LYS 2 55.773 151 1 A 151 ALA 2 53.760 152 1 A 152 GLY 2 55.571 153 1 A 153 GLY 2 47.293 154 1 A 154 ARG 2 53.227 155 1 A 155 TYR 2 47.718 156 1 A 156 LEU 2 48.700 157 1 A 157 GLY 2 51.496 158 1 A 158 LYS 2 50.966 159 1 A 159 LYS 2 46.519 160 1 A 160 VAL 2 49.070 161 1 A 161 GLN 2 40.866 162 1 A 162 PHE 2 47.970 163 1 A 163 ARG 2 41.291 164 1 A 164 LYS 2 35.074 165 1 A 165 PRO 2 48.192 166 1 A 166 ALA 2 37.918 167 1 A 167 PRO 2 45.978 168 1 A 168 GLY 2 45.475 169 1 A 169 ALA 2 33.509 170 1 A 170 THR 2 33.600 171 1 A 171 ASP 2 40.671 172 1 A 172 ALA 2 35.074 173 1 A 173 VAL 2 34.447 174 1 A 174 PRO 2 41.464 175 1 A 175 SER 2 38.562 176 1 A 176 ARG 2 33.650 177 1 A 177 LYS 2 39.385 178 1 A 178 ARG 2 37.154 179 1 A 179 ALA 2 39.749 180 1 A 180 THR 2 43.367 181 1 A 181 PRO 2 38.806 182 1 A 182 ILE 2 43.613 183 1 A 183 ASN 2 39.119 184 1 A 184 LEU 2 42.800 185 1 A 185 ALA 2 42.160 186 1 A 186 SER 2 39.028 187 1 A 187 ALA 2 37.838 188 1 A 188 ILE 2 45.317 189 1 A 189 ARG 2 34.693 190 1 A 190 LYS 2 35.141 191 1 A 191 SER 2 34.436 192 1 A 192 GLY 2 29.095 193 1 A 193 ALA 2 30.088 194 1 A 194 SER 2 30.105 195 1 A 195 ALA 2 26.432 196 1 A 196 VAL 2 30.660 197 1 A 197 SER 2 32.454 198 1 A 198 GLY 2 37.518 199 1 A 199 GLY 2 42.122 200 1 A 200 SER 2 56.066 201 1 A 201 GLY 2 70.937 202 1 A 202 VAL 2 82.214 203 1 A 203 SER 2 84.447 204 1 A 204 GLN 2 85.296 205 1 A 205 ARG 2 88.741 206 1 A 206 PRO 2 91.411 207 1 A 207 PHE 2 92.407 208 1 A 208 ARG 2 94.356 209 1 A 209 ASP 2 94.552 210 1 A 210 ARG 2 93.843 211 1 A 211 VAL 2 94.849 212 1 A 212 LEU 2 95.866 213 1 A 213 HIS 2 95.131 214 1 A 214 LEU 2 95.044 215 1 A 215 LEU 2 96.102 216 1 A 216 ALA 2 95.093 217 1 A 217 LEU 2 94.296 218 1 A 218 ARG 2 93.897 219 1 A 219 PRO 2 94.651 220 1 A 220 TYR 2 96.038 221 1 A 221 ARG 2 95.238 222 1 A 222 LYS 2 92.323 223 1 A 223 ALA 2 92.569 224 1 A 224 GLU 2 93.950 225 1 A 225 LEU 2 94.896 226 1 A 226 LEU 2 94.084 227 1 A 227 LEU 2 93.627 228 1 A 228 ARG 2 92.455 229 1 A 229 LEU 2 92.732 230 1 A 230 GLN 2 90.929 231 1 A 231 LYS 2 87.828 232 1 A 232 ASP 2 85.810 233 1 A 233 GLY 2 86.339 234 1 A 234 LEU 2 87.400 235 1 A 235 THR 2 88.719 236 1 A 236 GLN 2 89.263 237 1 A 237 ALA 2 89.569 238 1 A 238 ASP 2 91.098 239 1 A 239 LYS 2 91.859 240 1 A 240 ASP 2 92.815 241 1 A 241 ALA 2 94.022 242 1 A 242 LEU 2 94.299 243 1 A 243 ASP 2 93.651 244 1 A 244 GLY 2 94.859 245 1 A 245 LEU 2 94.839 246 1 A 246 LEU 2 95.570 247 1 A 247 GLN 2 93.545 248 1 A 248 GLN 2 94.439 249 1 A 249 VAL 2 95.054 250 1 A 250 ALA 2 95.060 251 1 A 251 ASN 2 94.379 252 1 A 252 MET 2 92.581 253 1 A 253 SER 2 89.753 254 1 A 254 ALA 2 85.675 255 1 A 255 LYS 2 83.774 256 1 A 256 ASP 2 88.196 257 1 A 257 GLY 2 88.023 258 1 A 258 THR 2 95.009 259 1 A 259 CYS 2 95.883 260 1 A 260 THR 2 95.627 261 1 A 261 LEU 2 96.607 262 1 A 262 GLN 2 94.870 263 1 A 263 ASP 2 92.298 264 1 A 264 CYS 2 92.595 265 1 A 265 MET 2 94.540 266 1 A 266 TYR 2 94.715 267 1 A 267 LYS 2 91.652 268 1 A 268 ASP 2 92.412 269 1 A 269 VAL 2 94.148 270 1 A 270 GLN 2 90.591 271 1 A 271 LYS 2 87.750 272 1 A 272 ASP 2 86.537 273 1 A 273 TRP 2 88.443 274 1 A 274 PRO 2 85.720 275 1 A 275 GLY 2 83.387 276 1 A 276 TYR 2 90.701 277 1 A 277 SER 2 88.368 278 1 A 278 GLU 2 88.546 279 1 A 279 GLY 2 90.839 280 1 A 280 ASP 2 92.931 281 1 A 281 GLN 2 92.971 282 1 A 282 GLN 2 92.375 283 1 A 283 LEU 2 92.947 284 1 A 284 LEU 2 93.708 285 1 A 285 LYS 2 91.038 286 1 A 286 ARG 2 91.854 287 1 A 287 VAL 2 91.464 288 1 A 288 LEU 2 90.472 289 1 A 289 VAL 2 88.318 290 1 A 290 ARG 2 86.304 291 1 A 291 LYS 2 85.253 292 1 A 292 LEU 2 78.383 293 1 A 293 CYS 2 64.590 294 1 A 294 GLN 2 57.482 295 1 A 295 PRO 2 39.911 296 1 A 296 GLN 2 44.958 297 1 A 297 SER 2 30.502 298 1 A 298 THR 2 31.646 299 1 A 299 GLY 2 29.801 300 1 A 300 SER 2 25.761 301 1 A 301 LEU 2 29.401 302 1 A 302 LEU 2 34.069 303 1 A 303 GLY 2 28.933 304 1 A 304 ASP 2 30.005 305 1 A 305 PRO 2 44.010 306 1 A 306 ALA 2 33.768 307 1 A 307 ALA 2 27.418 308 1 A 308 SER 2 30.984 309 1 A 309 SER 2 26.764 310 1 A 310 PRO 2 40.164 311 1 A 311 PRO 2 34.203 312 1 A 312 GLY 2 27.028 313 1 A 313 GLU 2 27.865 314 1 A 314 ARG 2 26.969 315 1 A 315 GLY 2 34.645 316 1 A 316 ARG 2 27.880 317 1 A 317 SER 2 29.796 318 1 A 318 ALA 2 33.163 319 1 A 319 SER 2 25.025 320 1 A 320 PRO 2 43.176 321 1 A 321 PRO 2 45.772 322 1 A 322 GLN 2 34.570 323 1 A 323 LYS 2 36.401 324 1 A 324 ARG 2 28.948 325 1 A 325 LEU 2 43.083 326 1 A 326 GLN 2 34.079 327 1 A 327 PRO 2 41.687 328 1 A 328 PRO 2 43.263 329 1 A 329 ASP 2 34.717 330 1 A 330 PHE 2 37.657 331 1 A 331 ILE 2 38.478 332 1 A 332 ASP 2 39.257 333 1 A 333 PRO 2 46.704 334 1 A 334 LEU 2 48.049 335 1 A 335 ALA 2 45.381 336 1 A 336 ASN 2 36.360 337 1 A 337 LYS 2 35.838 338 1 A 338 LYS 2 45.625 339 1 A 339 PRO 2 42.289 340 1 A 340 ARG 2 39.472 341 1 A 341 ILE 2 45.149 342 1 A 342 SER 2 39.738 343 1 A 343 HIS 2 33.768 344 1 A 344 PHE 2 33.804 345 1 A 345 THR 2 29.422 346 1 A 346 GLN 2 30.067 347 1 A 347 ARG 2 32.724 348 1 A 348 ALA 2 28.873 349 1 A 349 GLN 2 25.235 350 1 A 350 PRO 2 37.334 351 1 A 351 ALA 2 30.882 352 1 A 352 VAL 2 35.884 353 1 A 353 ASN 2 29.587 354 1 A 354 GLY 2 28.538 355 1 A 355 LYS 2 35.543 356 1 A 356 LEU 2 27.329 357 1 A 357 GLY 2 32.669 358 1 A 358 VAL 2 33.300 359 1 A 359 PRO 2 41.701 360 1 A 360 ASN 2 31.467 361 1 A 361 GLY 2 32.289 362 1 A 362 ARG 2 26.296 363 1 A 363 GLU 2 30.291 364 1 A 364 ALA 2 26.769 365 1 A 365 LEU 2 28.592 366 1 A 366 LEU 2 30.612 367 1 A 367 PRO 2 42.203 368 1 A 368 THR 2 32.560 369 1 A 369 PRO 2 41.816 370 1 A 370 GLY 2 27.100 371 1 A 371 PRO 2 39.841 372 1 A 372 PRO 2 37.147 373 1 A 373 ALA 2 29.507 374 1 A 374 SER 2 37.213 375 1 A 375 THR 2 32.731 376 1 A 376 ASP 2 33.766 377 1 A 377 THR 2 31.414 378 1 A 378 LEU 2 33.591 379 1 A 379 SER 2 28.214 380 1 A 380 SER 2 33.742 381 1 A 381 SER 2 29.383 382 1 A 382 THR 2 27.791 383 1 A 383 HIS 2 30.979 384 1 A 384 LEU 2 27.994 385 1 A 385 PRO 2 46.858 386 1 A 386 PRO 2 33.635 387 1 A 387 ARG 2 30.495 388 1 A 388 LEU 2 34.685 389 1 A 389 GLU 2 29.495 390 1 A 390 PRO 2 41.137 391 1 A 391 PRO 2 40.260 392 1 A 392 ARG 2 34.391 393 1 A 393 ALA 2 32.522 394 1 A 394 HIS 2 38.206 395 1 A 395 ASP 2 37.686 396 1 A 396 PRO 2 47.435 397 1 A 397 LEU 2 35.732 398 1 A 398 ALA 2 34.453 399 1 A 399 ASP 2 42.000 400 1 A 400 VAL 2 32.274 401 1 A 401 SER 2 35.128 402 1 A 402 ASN 2 29.955 403 1 A 403 ASP 2 32.909 404 1 A 404 LEU 2 30.792 405 1 A 405 GLY 2 40.016 406 1 A 406 HIS 2 29.745 407 1 A 407 SER 2 32.991 408 1 A 408 GLY 2 27.497 409 1 A 409 ARG 2 33.956 410 1 A 410 ASP 2 27.706 411 1 A 411 CYS 2 39.314 412 1 A 412 GLU 2 23.874 413 1 A 413 HIS 2 28.992 414 1 A 414 GLY 2 27.210 415 1 A 415 GLU 2 25.986 416 1 A 416 ALA 2 28.427 417 1 A 417 ALA 2 28.914 418 1 A 418 ALA 2 26.730 419 1 A 419 PRO 2 40.861 420 1 A 420 ALA 2 24.703 421 1 A 421 PRO 2 47.477 422 1 A 422 THR 2 34.882 423 1 A 423 VAL 2 29.707 424 1 A 424 ARG 2 23.160 425 1 A 425 LEU 2 32.049 426 1 A 426 GLY 2 24.510 427 1 A 427 LEU 2 26.202 428 1 A 428 PRO 2 31.739 429 1 A 429 LEU 2 32.399 430 1 A 430 LEU 2 28.598 431 1 A 431 THR 2 28.716 432 1 A 432 ASP 2 28.733 433 1 A 433 CYS 2 29.398 434 1 A 434 ALA 2 26.623 435 1 A 435 GLN 2 32.590 436 1 A 436 PRO 2 34.433 437 1 A 437 SER 2 32.633 438 1 A 438 ARG 2 33.538 439 1 A 439 PRO 2 32.774 440 1 A 440 HIS 2 37.626 441 1 A 441 GLY 2 32.554 442 1 A 442 SER 2 29.552 443 1 A 443 PRO 2 43.403 444 1 A 444 SER 2 37.800 445 1 A 445 ARG 2 29.398 446 1 A 446 SER 2 39.328 447 1 A 447 LYS 2 33.383 448 1 A 448 PRO 2 37.510 449 1 A 449 LYS 2 29.575 450 1 A 450 LYS 2 39.614 451 1 A 451 LYS 2 33.770 452 1 A 452 SER 2 32.613 453 1 A 453 LYS 2 38.975 454 1 A 454 LYS 2 34.690 455 1 A 455 HIS 2 46.707 456 1 A 456 LYS 2 36.991 457 1 A 457 ASP 2 30.155 458 1 A 458 LYS 2 46.394 459 1 A 459 GLU 2 31.283 460 1 A 460 ARG 2 29.404 461 1 A 461 ALA 2 36.982 462 1 A 462 ALA 2 27.688 463 1 A 463 GLU 2 29.139 464 1 A 464 ASP 2 30.290 465 1 A 465 LYS 2 26.960 466 1 A 466 PRO 2 40.229 467 1 A 467 ARG 2 24.783 468 1 A 468 ALA 2 25.310 469 1 A 469 GLN 2 27.781 470 1 A 470 LEU 2 26.567 471 1 A 471 PRO 2 36.623 472 1 A 472 ASP 2 24.906 473 1 A 473 CYS 2 32.887 474 1 A 474 ALA 2 31.448 475 1 A 475 PRO 2 42.383 476 1 A 476 ALA 2 35.646 477 1 A 477 THR 2 27.363 478 1 A 478 HIS 2 36.223 479 1 A 479 ALA 2 33.001 480 1 A 480 THR 2 32.315 481 1 A 481 PRO 2 40.182 482 1 A 482 GLY 2 36.606 483 1 A 483 ALA 2 27.247 484 1 A 484 PRO 2 37.919 485 1 A 485 ALA 2 32.524 486 1 A 486 ASP 2 28.041 487 1 A 487 THR 2 36.483 488 1 A 488 PRO 2 32.824 489 1 A 489 GLY 2 29.379 490 1 A 490 LEU 2 35.769 491 1 A 491 ASN 2 30.516 492 1 A 492 GLY 2 28.132 493 1 A 493 THR 2 29.949 494 1 A 494 CYS 2 29.993 495 1 A 495 SER 2 26.293 496 1 A 496 VAL 2 33.643 497 1 A 497 SER 2 35.891 498 1 A 498 SER 2 30.738 499 1 A 499 VAL 2 42.664 500 1 A 500 PRO 2 42.751 501 1 A 501 THR 2 35.786 502 1 A 502 SER 2 35.812 503 1 A 503 THR 2 43.123 504 1 A 504 SER 2 40.424 505 1 A 505 GLU 2 66.640 506 1 A 506 THR 2 75.223 507 1 A 507 PRO 2 87.015 508 1 A 508 ASP 2 91.244 509 1 A 509 TYR 2 95.271 510 1 A 510 LEU 2 93.781 511 1 A 511 LEU 2 92.527 512 1 A 512 LYS 2 93.393 513 1 A 513 TYR 2 95.279 514 1 A 514 ALA 2 93.928 515 1 A 515 ALA 2 95.336 516 1 A 516 ILE 2 96.549 517 1 A 517 SER 2 94.164 518 1 A 518 SER 2 95.216 519 1 A 519 SER 2 95.158 520 1 A 520 GLU 2 96.592 521 1 A 521 GLN 2 96.630 522 1 A 522 ARG 2 96.850 523 1 A 523 GLN 2 97.619 524 1 A 524 SER 2 97.329 525 1 A 525 TYR 2 97.730 526 1 A 526 LYS 2 97.559 527 1 A 527 ASN 2 97.295 528 1 A 528 ASP 2 96.429 529 1 A 529 PHE 2 97.830 530 1 A 530 ASN 2 97.005 531 1 A 531 ALA 2 96.978 532 1 A 532 GLU 2 96.401 533 1 A 533 TYR 2 97.470 534 1 A 534 SER 2 96.730 535 1 A 535 GLU 2 96.796 536 1 A 536 TYR 2 97.929 537 1 A 537 ARG 2 97.434 538 1 A 538 ASP 2 96.740 539 1 A 539 LEU 2 96.660 540 1 A 540 HIS 2 97.070 541 1 A 541 ALA 2 96.917 542 1 A 542 ARG 2 94.398 543 1 A 543 ILE 2 94.762 544 1 A 544 GLU 2 95.091 545 1 A 545 ARG 2 94.295 546 1 A 546 ILE 2 92.348 547 1 A 547 THR 2 93.560 548 1 A 548 ARG 2 95.663 549 1 A 549 ARG 2 93.951 550 1 A 550 PHE 2 94.327 551 1 A 551 THR 2 93.877 552 1 A 552 GLN 2 95.382 553 1 A 553 LEU 2 95.206 554 1 A 554 ASP 2 92.230 555 1 A 555 ALA 2 92.810 556 1 A 556 GLN 2 93.032 557 1 A 557 LEU 2 91.766 558 1 A 558 ARG 2 90.796 559 1 A 559 GLN 2 89.102 560 1 A 560 LEU 2 90.323 561 1 A 561 SER 2 85.691 562 1 A 562 GLN 2 79.567 563 1 A 563 GLY 2 82.706 564 1 A 564 SER 2 90.098 565 1 A 565 GLU 2 91.482 566 1 A 566 GLU 2 91.582 567 1 A 567 TYR 2 94.866 568 1 A 568 GLU 2 93.189 569 1 A 569 THR 2 94.792 570 1 A 570 THR 2 93.028 571 1 A 571 ARG 2 93.456 572 1 A 572 GLY 2 93.931 573 1 A 573 GLN 2 95.446 574 1 A 574 ILE 2 94.533 575 1 A 575 LEU 2 93.607 576 1 A 576 GLN 2 93.878 577 1 A 577 GLU 2 92.198 578 1 A 578 TYR 2 92.058 579 1 A 579 ARG 2 91.973 580 1 A 580 LYS 2 91.457 581 1 A 581 ILE 2 89.811 582 1 A 582 LYS 2 88.559 583 1 A 583 LYS 2 86.527 584 1 A 584 THR 2 84.287 585 1 A 585 ASN 2 79.779 586 1 A 586 THR 2 80.031 587 1 A 587 ASN 2 88.323 588 1 A 588 TYR 2 91.031 589 1 A 589 SER 2 90.475 590 1 A 590 GLN 2 93.378 591 1 A 591 GLU 2 94.226 592 1 A 592 LYS 2 94.456 593 1 A 593 HIS 2 95.118 594 1 A 594 ARG 2 96.378 595 1 A 595 CYS 2 97.155 596 1 A 596 GLU 2 96.112 597 1 A 597 TYR 2 97.247 598 1 A 598 LEU 2 97.677 599 1 A 599 HIS 2 97.590 600 1 A 600 SER 2 97.060 601 1 A 601 LYS 2 97.372 602 1 A 602 LEU 2 97.790 603 1 A 603 ALA 2 97.727 604 1 A 604 HIS 2 97.239 605 1 A 605 ILE 2 97.285 606 1 A 606 LYS 2 97.540 607 1 A 607 ARG 2 97.651 608 1 A 608 LEU 2 97.497 609 1 A 609 ILE 2 96.970 610 1 A 610 ALA 2 97.046 611 1 A 611 GLU 2 95.745 612 1 A 612 TYR 2 96.173 613 1 A 613 ASP 2 94.499 614 1 A 614 GLN 2 94.253 615 1 A 615 ARG 2 92.842 616 1 A 616 GLN 2 90.213 617 1 A 617 LEU 2 89.392 618 1 A 618 GLN 2 83.581 619 1 A 619 ALA 2 79.755 620 1 A 620 TRP 2 57.777 621 1 A 621 PRO 2 51.712 622 1 B 1 MET 2 33.409 623 1 B 2 ASN 2 31.006 624 1 B 3 SER 2 42.561 625 1 B 4 ALA 2 37.308 626 1 B 5 ALA 2 43.200 627 1 B 6 GLY 2 47.519 628 1 B 7 PHE 2 51.438 629 1 B 8 SER 2 48.873 630 1 B 9 HIS 2 54.508 631 1 B 10 LEU 2 64.146 632 1 B 11 ASP 2 61.760 633 1 B 12 ARG 2 73.552 634 1 B 13 ARG 2 81.569 635 1 B 14 GLU 2 87.901 636 1 B 15 ARG 2 90.674 637 1 B 16 VAL 2 93.225 638 1 B 17 LEU 2 94.926 639 1 B 18 LYS 2 94.527 640 1 B 19 LEU 2 93.688 641 1 B 20 GLY 2 92.212 642 1 B 21 GLU 2 90.728 643 1 B 22 SER 2 90.778 644 1 B 23 PHE 2 89.975 645 1 B 24 GLU 2 88.073 646 1 B 25 LYS 2 84.984 647 1 B 26 GLN 2 83.866 648 1 B 27 PRO 2 84.568 649 1 B 28 ARG 2 86.346 650 1 B 29 CYS 2 90.592 651 1 B 30 ALA 2 93.528 652 1 B 31 PHE 2 95.295 653 1 B 32 HIS 2 95.358 654 1 B 33 THR 2 95.229 655 1 B 34 VAL 2 95.228 656 1 B 35 ARG 2 94.074 657 1 B 36 TYR 2 93.529 658 1 B 37 ASP 2 90.384 659 1 B 38 PHE 2 87.700 660 1 B 39 LYS 2 87.363 661 1 B 40 PRO 2 89.017 662 1 B 41 ALA 2 89.307 663 1 B 42 SER 2 90.507 664 1 B 43 ILE 2 91.051 665 1 B 44 ASP 2 91.176 666 1 B 45 THR 2 86.988 667 1 B 46 SER 2 85.885 668 1 B 47 SER 2 89.038 669 1 B 48 GLU 2 91.475 670 1 B 49 GLY 2 92.703 671 1 B 50 TYR 2 94.044 672 1 B 51 LEU 2 95.984 673 1 B 52 GLU 2 95.606 674 1 B 53 VAL 2 95.286 675 1 B 54 GLY 2 92.896 676 1 B 55 GLU 2 92.358 677 1 B 56 GLY 2 91.410 678 1 B 57 GLU 2 93.882 679 1 B 58 GLN 2 95.821 680 1 B 59 VAL 2 96.884 681 1 B 60 THR 2 96.520 682 1 B 61 ILE 2 95.907 683 1 B 62 THR 2 95.050 684 1 B 63 LEU 2 93.970 685 1 B 64 PRO 2 93.589 686 1 B 65 ASN 2 92.473 687 1 B 66 ILE 2 92.369 688 1 B 67 GLU 2 89.140 689 1 B 68 GLY 2 86.298 690 1 B 69 SER 2 85.893 691 1 B 70 THR 2 82.408 692 1 B 71 PRO 2 87.215 693 1 B 72 PRO 2 90.082 694 1 B 73 VAL 2 92.087 695 1 B 74 THR 2 93.248 696 1 B 75 VAL 2 94.825 697 1 B 76 PHE 2 95.400 698 1 B 77 LYS 2 96.844 699 1 B 78 GLY 2 96.039 700 1 B 79 SER 2 96.225 701 1 B 80 LYS 2 95.513 702 1 B 81 LYS 2 95.428 703 1 B 82 PRO 2 94.739 704 1 B 83 TYR 2 94.370 705 1 B 84 LEU 2 90.204 706 1 B 85 LYS 2 92.692 707 1 B 86 GLU 2 95.880 708 1 B 87 CYS 2 96.316 709 1 B 88 ILE 2 95.775 710 1 B 89 LEU 2 95.601 711 1 B 90 ILE 2 94.173 712 1 B 91 ILE 2 92.472 713 1 B 92 ASN 2 90.134 714 1 B 93 HIS 2 87.503 715 1 B 94 ASP 2 87.123 716 1 B 95 THR 2 87.331 717 1 B 96 GLY 2 85.220 718 1 B 97 GLU 2 90.967 719 1 B 98 CYS 2 93.984 720 1 B 99 ARG 2 94.969 721 1 B 100 LEU 2 96.180 722 1 B 101 GLU 2 95.411 723 1 B 102 LYS 2 94.978 724 1 B 103 LEU 2 95.385 725 1 B 104 SER 2 94.644 726 1 B 105 SER 2 95.281 727 1 B 106 ASN 2 95.328 728 1 B 107 ILE 2 96.253 729 1 B 108 THR 2 95.752 730 1 B 109 VAL 2 95.698 731 1 B 110 LYS 2 95.306 732 1 B 111 LYS 2 92.928 733 1 B 112 THR 2 89.375 734 1 B 113 ARG 2 81.104 735 1 B 114 VAL 2 65.477 736 1 B 115 GLU 2 49.256 737 1 B 116 GLY 2 43.677 738 1 B 117 SER 2 44.252 739 1 B 118 SER 2 46.247 740 1 B 119 LYS 2 43.563 741 1 B 120 ILE 2 45.804 742 1 B 121 GLN 2 42.108 743 1 B 122 TYR 2 47.362 744 1 B 123 ARG 2 50.817 745 1 B 124 LYS 2 50.210 746 1 B 125 GLU 2 59.196 747 1 B 126 GLN 2 54.069 748 1 B 127 GLN 2 56.234 749 1 B 128 GLN 2 55.772 750 1 B 129 GLN 2 52.931 751 1 B 130 GLN 2 52.994 752 1 B 131 MET 2 51.978 753 1 B 132 TRP 2 49.047 754 1 B 133 ASN 2 51.217 755 1 B 134 SER 2 40.146 756 1 B 135 ALA 2 38.427 757 1 B 136 ARG 2 34.716 758 1 B 137 THR 2 32.794 759 1 B 138 PRO 2 38.667 760 1 B 139 ASN 2 29.707 761 1 B 140 LEU 2 31.811 762 1 B 141 VAL 2 28.436 763 1 B 142 LYS 2 24.398 764 1 B 143 HIS 2 34.503 765 1 B 144 SER 2 27.442 766 1 B 145 PRO 2 38.347 767 1 B 146 SER 2 35.287 768 1 B 147 GLU 2 26.755 769 1 B 148 ASP 2 32.104 770 1 B 149 LYS 2 30.597 771 1 B 150 MET 2 28.276 772 1 B 151 SER 2 29.300 773 1 B 152 PRO 2 41.162 774 1 B 153 ALA 2 37.411 775 1 B 154 SER 2 42.338 776 1 B 155 PRO 2 48.180 777 1 B 156 ILE 2 59.853 778 1 B 157 ASP 2 69.392 779 1 B 158 ASP 2 83.820 780 1 B 159 ILE 2 79.340 781 1 B 160 GLU 2 84.463 782 1 B 161 ARG 2 89.151 783 1 B 162 GLU 2 80.960 784 1 B 163 LEU 2 85.248 785 1 B 164 LYS 2 89.240 786 1 B 165 ALA 2 84.817 787 1 B 166 GLU 2 78.246 788 1 B 167 ALA 2 82.020 789 1 B 168 SER 2 82.619 790 1 B 169 LEU 2 81.513 791 1 B 170 MET 2 73.137 792 1 B 171 ASP 2 78.385 793 1 B 172 GLN 2 70.716 794 1 B 173 MET 2 54.011 795 1 B 174 SER 2 60.041 796 1 B 175 SER 2 41.991 797 1 B 176 CYS 2 34.621 798 1 B 177 ASP 2 39.167 799 1 B 178 SER 2 40.311 800 1 B 179 SER 2 42.836 801 1 B 180 SER 2 39.019 802 1 B 181 ASP 2 36.586 803 1 B 182 SER 2 37.829 804 1 B 183 LYS 2 33.220 805 1 B 184 SER 2 37.960 806 1 B 185 SER 2 34.135 807 1 B 186 SER 2 33.019 808 1 B 187 SER 2 36.359 809 1 B 188 SER 2 35.185 810 1 B 189 SER 2 41.135 811 1 B 190 SER 2 35.124 812 1 B 191 GLU 2 45.120 813 1 B 192 ASP 2 39.125 814 1 B 193 SER 2 49.190 815 1 B 194 SER 2 40.597 816 1 B 195 SER 2 54.874 817 1 B 196 ASP 2 36.839 818 1 B 197 SER 2 40.186 819 1 B 198 GLU 2 36.991 820 1 B 199 ASP 2 34.669 821 1 B 200 GLU 2 38.096 822 1 B 201 ASP 2 31.112 823 1 B 202 CYS 2 32.539 824 1 B 203 LYS 2 27.487 825 1 B 204 SER 2 29.399 826 1 B 205 SER 2 29.189 827 1 B 206 THR 2 26.751 828 1 B 207 SER 2 30.689 829 1 B 208 ASP 2 28.857 830 1 B 209 THR 2 27.712 831 1 B 210 GLY 2 27.853 832 1 B 211 ASN 2 25.882 833 1 B 212 CYS 2 22.742 834 1 B 213 VAL 2 24.413 835 1 B 214 SER 2 26.341 836 1 B 215 GLY 2 26.388 837 1 B 216 HIS 2 30.489 838 1 B 217 PRO 2 35.877 839 1 B 218 THR 2 31.377 840 1 B 219 MET 2 25.929 841 1 B 220 THR 2 32.798 842 1 B 221 GLN 2 23.352 843 1 B 222 TYR 2 26.369 844 1 B 223 ARG 2 30.037 845 1 B 224 ILE 2 29.845 846 1 B 225 PRO 2 39.974 847 1 B 226 ASP 2 28.800 848 1 B 227 ILE 2 40.754 849 1 B 228 ASP 2 28.816 850 1 B 229 ALA 2 36.013 851 1 B 230 SER 2 25.557 852 1 B 231 HIS 2 31.172 853 1 B 232 ASN 2 33.323 854 1 B 233 ARG 2 30.390 855 1 B 234 PHE 2 35.478 856 1 B 235 ARG 2 33.126 857 1 B 236 ASP 2 35.707 858 1 B 237 ASN 2 35.938 859 1 B 238 SER 2 42.700 860 1 B 239 GLY 2 42.387 861 1 B 240 LEU 2 45.087 862 1 B 241 LEU 2 49.063 863 1 B 242 MET 2 45.439 864 1 B 243 ASN 2 48.323 865 1 B 244 THR 2 51.245 866 1 B 245 LEU 2 45.978 867 1 B 246 ARG 2 49.404 868 1 B 247 ASN 2 51.698 869 1 B 248 ASP 2 47.857 870 1 B 249 LEU 2 45.375 871 1 B 250 GLN 2 38.556 872 1 B 251 LEU 2 32.800 873 1 B 252 SER 2 32.422 874 1 B 253 GLU 2 40.143 875 1 B 254 SER 2 41.241 876 1 B 255 GLY 2 36.425 877 1 B 256 SER 2 34.003 878 1 B 257 ASP 2 35.157 879 1 B 258 SER 2 35.827 880 1 B 259 ASP 2 35.922 881 1 B 260 ASP 2 42.976 _database_2.database_id ModelArchive _database_2.database_code ma-t3vr3-650 _database_2.pdbx_DOI 10.5452/ma-t3vr3-650 _pdbx_database_status.entry_id ma-t3vr3-650 _pdbx_database_status.date_coordinates 2022-09-28:22:27 _pdbx_database_status.status_code REL loop_ _pdbx_contact_author.id _pdbx_contact_author.name_salutation _pdbx_contact_author.name_first _pdbx_contact_author.name_last _pdbx_contact_author.name_mi _pdbx_contact_author.email _pdbx_contact_author.address_1 _pdbx_contact_author.address_2 _pdbx_contact_author.address_3 5 Prof. Qian Cong . Qian.Cong@UTSouthwestern.edu 'University of Texas Southwestern Medical Center' . . loop_ _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.revision_date 1 'Structure model' 1 0 2022-12-21 2 'Structure model' 1 1 2023-07-19 3 'Structure model' 1 2 2023-07-25 loop_ _pdbx_audit_revision_details.ordinal _pdbx_audit_revision_details.revision_ordinal _pdbx_audit_revision_details.data_content_type _pdbx_audit_revision_details.provider _pdbx_audit_revision_details.type _pdbx_audit_revision_details.description 1 1 'Structure model' repository 'Initial release' ? 2 3 'Structure model' repository Remediation 'Format compliance remediation' loop_ _pdbx_audit_revision_group.ordinal _pdbx_audit_revision_group.revision_ordinal _pdbx_audit_revision_group.data_content_type _pdbx_audit_revision_group.group 1 2 'Structure model' Other 2 3 'Structure model' Other 3 3 'Structure model' 'Version format compliance' loop_ _pdbx_audit_revision_category.ordinal _pdbx_audit_revision_category.revision_ordinal _pdbx_audit_revision_category.data_content_type _pdbx_audit_revision_category.category 1 2 'Structure model' exptl 2 3 'Structure model' ma_data 3 3 'Structure model' ma_associated_archive_file_details 4 3 'Structure model' audit_conform loop_ _pdbx_audit_revision_item.ordinal _pdbx_audit_revision_item.revision_ordinal _pdbx_audit_revision_item.data_content_type _pdbx_audit_revision_item.item 1 2 'Structure model' '_exptl.entry_id' 2 2 'Structure model' '_exptl.method' 3 3 'Structure model' '_ma_data.content_type' 4 3 'Structure model' '_ma_data.content_type_other_details' 5 3 'Structure model' '_ma_associated_archive_file_details.data_id' 6 3 'Structure model' '_audit_conform.dict_location' 7 3 'Structure model' '_audit_conform.dict_version'